data_nef_c18669_2lxa save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 4GOC PDB 4GOD PDB 4GOE PDB 4GOF BMRB 18670 BMRB 18671 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 73 MET start . . 2 A 74 VAL middle . . 3 A 75 HIS middle . . 4 A 76 LEU middle . . 5 A 77 THR middle . . 6 A 78 LEU middle . . 7 A 79 LYS middle . . 8 A 80 LYS middle . . 9 A 81 ILE middle . . 10 A 82 GLN middle . . 11 A 83 ALA middle . . 12 A 84 PRO middle . true 13 A 85 LYS middle . . 14 A 86 PHE middle . . 15 A 87 SER middle . . 16 A 88 ILE middle . . 17 A 89 GLU middle . . 18 A 90 HIS middle . . 19 A 91 ASP middle . . 20 A 92 PHE middle . . 21 A 93 SER middle . . 22 A 94 PRO middle . false 23 A 95 SER middle . . 24 A 96 ASP middle . . 25 A 97 THR middle . . 26 A 98 ILE middle . . 27 A 99 LEU middle . . 28 A 100 GLN middle . . 29 A 101 ILE middle . . 30 A 102 LYS middle . . 31 A 103 GLN middle . . 32 A 104 HIS middle . . 33 A 105 LEU middle . . 34 A 106 ILE middle . . 35 A 107 SER middle . . 36 A 108 GLU middle . . 37 A 109 GLU middle . . 38 A 110 LYS middle . . 39 A 111 ALA middle . . 40 A 112 SER middle . . 41 A 113 HIS middle . . 42 A 114 ILE middle . . 43 A 115 SER middle . . 44 A 116 GLU middle . . 45 A 117 ILE middle . . 46 A 118 LYS middle . . 47 A 119 LEU middle . . 48 A 120 LEU middle . . 49 A 121 LEU middle . . 50 A 122 LYS middle . . 51 A 123 GLY middle . false 52 A 124 LYS middle . . 53 A 125 VAL middle . . 54 A 126 LEU middle . . 55 A 127 HIS middle . . 56 A 128 ASP middle . . 57 A 129 ASN middle . . 58 A 130 LEU middle . . 59 A 131 PHE middle . . 60 A 132 LEU middle . . 61 A 133 SER middle . . 62 A 134 ASP middle . . 63 A 135 LEU middle . . 64 A 136 LYS middle . . 65 A 137 VAL middle . . 66 A 138 THR middle . . 67 A 139 PRO middle . false 68 A 140 ALA middle . . 69 A 141 ASN middle . . 70 A 142 SER middle . . 71 A 143 THR middle . . 72 A 144 ILE middle . . 73 A 145 THR middle . . 74 A 146 VAL middle . . 75 A 147 MET middle . . 76 A 148 ILE middle . . 77 A 149 LYS middle . . 78 A 150 PRO middle . false 79 A 151 ASN middle . . 80 A 152 LEU middle . . 81 A 153 GLU middle . . 82 A 154 HIS middle . . 83 A 155 HIS middle . . 84 A 156 HIS middle . . 85 A 157 HIS middle . . 86 A 158 HIS middle . . 87 A 159 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 74 VAL HA H 1 3.582 0.002 A 74 VAL HB H 1 2.088 0.001 A 74 VAL HGx% H 1 0.843 0.023 A 74 VAL HGy% H 1 0.972 0 A 74 VAL CA C 13 61.367 0.086 A 74 VAL CB C 13 32.671 0.055 A 74 VAL CGy C 13 20.34 0.129 A 74 VAL CGx C 13 20.336 0.002 A 75 HIS H H 1 8.86 0.004 A 75 HIS HBy H 1 3.312 0.001 A 75 HIS HBx H 1 3.036 0.003 A 75 HIS CA C 13 56.955 0.069 A 75 HIS CB C 13 29.261 0.176 A 75 HIS N N 15 128.074 0.066 A 76 LEU H H 1 8.365 0.006 A 76 LEU HA H 1 5.185 0.002 A 76 LEU HBx H 1 1.381 0.001 A 76 LEU HBy H 1 1.737 0.007 A 76 LEU HDx% H 1 1.746 0.003 A 76 LEU HDy% H 1 0.874 0.002 A 76 LEU CA C 13 53.439 0.064 A 76 LEU CB C 13 46.817 0.082 A 76 LEU CDy C 13 26.825 0.001 A 76 LEU CDx C 13 24.148 0.03 A 76 LEU N N 15 125.767 0.054 A 77 THR H H 1 8.482 0.005 A 77 THR HA H 1 4.908 0 A 77 THR HB H 1 4.121 0.008 A 77 THR HG2% H 1 1.151 0.001 A 77 THR CA C 13 62.154 0.065 A 77 THR CB C 13 69.501 0.09 A 77 THR CG2 C 13 21.779 0.052 A 77 THR N N 15 116.727 0.089 A 78 LEU H H 1 9.852 0.004 A 78 LEU HA H 1 5.1 0.001 A 78 LEU HBy H 1 2.289 0.002 A 78 LEU HBx H 1 1.229 0.002 A 78 LEU HDx% H 1 0.998 0 A 78 LEU HDy% H 1 0.805 0 A 78 LEU HG H 1 1.808 0 A 78 LEU CA C 13 53.039 0.062 A 78 LEU CB C 13 41.625 0.051 A 78 LEU CDy C 13 26.014 0.031 A 78 LEU CDx C 13 24.545 0.079 A 78 LEU CG C 13 27.086 0 A 78 LEU N N 15 128.263 0.024 A 79 LYS H H 1 8.85 0.001 A 79 LYS HA H 1 5.123 0.001 A 79 LYS HBy H 1 1.736 0.001 A 79 LYS HBx H 1 1.486 0.001 A 79 LYS HD3 H 1 1.639 0.003 A 79 LYS HE3 H 1 2.911 0 A 79 LYS HGy H 1 1.408 0 A 79 LYS HGx H 1 1.217 0.005 A 79 LYS CA C 13 55.268 0.085 A 79 LYS CB C 13 36.677 0.04 A 79 LYS CD C 13 29.711 0.057 A 79 LYS CE C 13 42.07 0.034 A 79 LYS CG C 13 25.437 0.027 A 79 LYS N N 15 124.708 0.03 A 80 LYS H H 1 8.357 0.002 A 80 LYS HA H 1 4.826 0 A 80 LYS HBy H 1 0.699 0.004 A 80 LYS HBx H 1 0.423 0.006 A 80 LYS HDy H 1 1.778 0 A 80 LYS HDx H 1 1.553 0.002 A 80 LYS HE3 H 1 3.139 0 A 80 LYS HGx H 1 1.388 0 A 80 LYS HGy H 1 1.57 0 A 80 LYS CA C 13 55.027 0.066 A 80 LYS CB C 13 34.58 0.063 A 80 LYS CD C 13 31.008 0.039 A 80 LYS CE C 13 43.024 0.019 A 80 LYS CG C 13 24.993 0.028 A 80 LYS N N 15 129.451 0.029 A 81 ILE H H 1 8.371 0.003 A 81 ILE HA H 1 4.136 0.001 A 81 ILE HB H 1 2.006 0.001 A 81 ILE HD1% H 1 0.877 0 A 81 ILE HG1y H 1 1.399 0 A 81 ILE HG1x H 1 1.169 0.001 A 81 ILE HG2% H 1 0.912 0 A 81 ILE CA C 13 62.352 0.104 A 81 ILE CB C 13 38.632 0.037 A 81 ILE CD1 C 13 13.488 0.055 A 81 ILE CG1 C 13 27.223 0.034 A 81 ILE CG2 C 13 18.17 0.034 A 81 ILE N N 15 123.406 0.02 A 82 GLN H H 1 7.317 0.003 A 82 GLN HA H 1 4.345 0.001 A 82 GLN HB3 H 1 2.008 0 A 82 GLN HE21 H 1 7.712 0 A 82 GLN HE22 H 1 6.974 0 A 82 GLN HGx H 1 2.44 0.002 A 82 GLN HGy H 1 2.505 0.001 A 82 GLN CA C 13 55.496 0.11 A 82 GLN CB C 13 29.765 0.053 A 82 GLN CG C 13 34.007 0.026 A 82 GLN N N 15 120.941 0.014 A 82 GLN NE2 N 15 112.95 0.002 A 83 ALA HA H 1 4.374 0 A 83 ALA HB% H 1 1.41 0 A 83 ALA CA C 13 51.171 0.044 A 83 ALA CB C 13 17.677 0.037 A 84 PRO HA H 1 4.651 0 A 84 PRO HBx H 1 2.271 0.001 A 84 PRO HBy H 1 2.447 0 A 84 PRO HDx H 1 3.564 0 A 84 PRO HDy H 1 3.645 0.001 A 84 PRO HGx H 1 1.995 0.002 A 84 PRO HGy H 1 2.222 0.001 A 84 PRO CA C 13 62.279 0.09 A 84 PRO CB C 13 33.419 0.052 A 84 PRO CD C 13 50.916 0.04 A 84 PRO CG C 13 25.556 0.015 A 85 LYS H H 1 8.638 0.002 A 85 LYS HA H 1 4.027 0.001 A 85 LYS HB3 H 1 1.825 0 A 85 LYS HGy H 1 1.256 0 A 85 LYS HGx H 1 1.213 0 A 85 LYS CA C 13 56.847 0.039 A 85 LYS CB C 13 34.589 0.006 A 85 LYS CD C 13 29.787 0 A 85 LYS CE C 13 42.262 0 A 85 LYS CG C 13 25.508 0.009 A 85 LYS N N 15 126.487 0.031 A 86 PHE H H 1 7.735 0.002 A 86 PHE HA H 1 4.945 0 A 86 PHE HBx H 1 3.251 0 A 86 PHE HBy H 1 3.401 0 A 86 PHE HDx H 1 7.306 0 A 86 PHE HDy H 1 7.306 0 A 86 PHE HEx H 1 7.149 0.003 A 86 PHE HEy H 1 7.149 0.003 A 86 PHE HZ H 1 6.95 0 A 86 PHE CA C 13 57.819 0.042 A 86 PHE CB C 13 41.156 0.058 A 86 PHE N N 15 112.04 0.02 A 87 SER H H 1 8.806 0 A 87 SER HA H 1 5.394 0.003 A 87 SER HBy H 1 3.867 0 A 87 SER HBx H 1 3.669 0 A 87 SER CA C 13 58.089 0.043 A 87 SER CB C 13 64.049 0.078 A 87 SER N N 15 115.865 0 A 88 ILE H H 1 9.178 0.003 A 88 ILE HA H 1 4.854 0 A 88 ILE HB H 1 2.042 0.004 A 88 ILE HD1% H 1 0.626 0 A 88 ILE HG1x H 1 1.311 0 A 88 ILE HG1y H 1 1.584 0 A 88 ILE HG2% H 1 0.995 0 A 88 ILE CA C 13 59.948 0.052 A 88 ILE CB C 13 42.115 0.048 A 88 ILE CD1 C 13 13.574 0.063 A 88 ILE CG1 C 13 26.846 0.057 A 88 ILE CG2 C 13 17.585 0.021 A 88 ILE N N 15 124.408 0.056 A 89 GLU H H 1 8.832 0.003 A 89 GLU HA H 1 5.533 0.001 A 89 GLU HB3 H 1 1.941 0 A 89 GLU HGx H 1 2.294 0 A 89 GLU HGy H 1 2.501 0 A 89 GLU CA C 13 54.268 0.05 A 89 GLU CB C 13 33.026 0.041 A 89 GLU CG C 13 36.516 0.025 A 89 GLU N N 15 123.105 0.102 A 90 HIS H H 1 8.595 0.001 A 90 HIS HA H 1 4.459 0.002 A 90 HIS HBx H 1 2.196 0.004 A 90 HIS HBy H 1 2.61 0.009 A 90 HIS CA C 13 55.77 0.045 A 90 HIS CB C 13 33.079 0.014 A 90 HIS N N 15 120.381 0.066 A 91 ASP H H 1 6.795 0.006 A 91 ASP HA H 1 5.149 0.004 A 91 ASP HB3 H 1 2.13 0 A 91 ASP CA C 13 53.297 0.071 A 91 ASP CB C 13 42.284 0.048 A 91 ASP N N 15 123.224 0.048 A 92 PHE H H 1 8.875 0.003 A 92 PHE HA H 1 4.589 0 A 92 PHE HBy H 1 3.55 0 A 92 PHE HBx H 1 2.403 0 A 92 PHE HDx H 1 7.382 0 A 92 PHE HDy H 1 7.382 0 A 92 PHE HEx H 1 7.01 0 A 92 PHE HEy H 1 7.01 0 A 92 PHE HZ H 1 6.816 0 A 92 PHE CA C 13 57.011 0.132 A 92 PHE CB C 13 43.085 0.081 A 92 PHE N N 15 120.234 0.078 A 93 SER H H 1 9.174 0.003 A 93 SER HA H 1 4.952 0.005 A 93 SER HBx H 1 3.884 0 A 93 SER HBy H 1 4.007 0 A 93 SER CA C 13 56.016 0.044 A 93 SER CB C 13 63.765 0.063 A 93 SER N N 15 119.232 0.031 A 94 PRO HA H 1 4.254 0.001 A 94 PRO HBx H 1 2.058 0.002 A 94 PRO HBy H 1 2.353 0 A 94 PRO HDx H 1 3.945 0 A 94 PRO HDy H 1 4.027 0 A 94 PRO HGx H 1 1.972 0 A 94 PRO HGy H 1 2.171 0 A 94 PRO CA C 13 65.129 0.113 A 94 PRO CB C 13 31.943 0.061 A 94 PRO CD C 13 50.955 0.083 A 94 PRO CG C 13 27.73 0.1 A 95 SER H H 1 7.62 0.003 A 95 SER HA H 1 4.605 0.003 A 95 SER HBy H 1 4.089 0.003 A 95 SER HBx H 1 3.811 0 A 95 SER CA C 13 57.894 0.078 A 95 SER CB C 13 63.618 0.097 A 95 SER N N 15 106.929 0.089 A 96 ASP H H 1 7.793 0.003 A 96 ASP HA H 1 4.983 0.002 A 96 ASP HBy H 1 3.22 0.006 A 96 ASP HBx H 1 2.716 0 A 96 ASP CA C 13 55.464 0.048 A 96 ASP CB C 13 41.905 0.068 A 96 ASP N N 15 122.616 0.038 A 97 THR H H 1 8.59 0.002 A 97 THR HA H 1 5.429 0.002 A 97 THR HB H 1 4.407 0 A 97 THR HG2% H 1 0.789 0 A 97 THR CA C 13 59.46 0.05 A 97 THR CB C 13 73.236 0.113 A 97 THR CG2 C 13 21.842 0 A 97 THR N N 15 108.499 0.031 A 98 ILE H H 1 7.983 0.003 A 98 ILE HA H 1 3.52 0.003 A 98 ILE HB H 1 2.47 0.004 A 98 ILE HD1% H 1 0.544 0.001 A 98 ILE HG1x H 1 1.387 0 A 98 ILE HG1y H 1 1.707 0.005 A 98 ILE HG2% H 1 0.737 0 A 98 ILE CA C 13 61.498 0.02 A 98 ILE CB C 13 34.708 0.024 A 98 ILE CD1 C 13 9.828 0.044 A 98 ILE CG1 C 13 27.808 0.076 A 98 ILE CG2 C 13 17.868 0.038 A 98 ILE N N 15 121.162 0.018 A 99 LEU H H 1 8.246 0.004 A 99 LEU HA H 1 3.847 0.001 A 99 LEU HBx H 1 1.443 0 A 99 LEU HBy H 1 1.716 0 A 99 LEU HDx% H 1 0.852 0.005 A 99 LEU HDy% H 1 0.92 0 A 99 LEU HG H 1 1.476 0.007 A 99 LEU CA C 13 58.816 0.081 A 99 LEU CB C 13 42.068 0.012 A 99 LEU CDy C 13 25.467 0.035 A 99 LEU CDx C 13 23.88 0.036 A 99 LEU CG C 13 27.009 0.137 A 99 LEU N N 15 121.778 0.031 A 100 GLN H H 1 7.584 0.003 A 100 GLN HA H 1 4.292 0 A 100 GLN HBx H 1 2.206 0 A 100 GLN HBy H 1 2.694 0 A 100 GLN HE21 H 1 7.162 0.002 A 100 GLN HE22 H 1 7.727 0.001 A 100 GLN HGx H 1 2.524 0.002 A 100 GLN HGy H 1 2.713 0 A 100 GLN CA C 13 60.001 0.047 A 100 GLN CB C 13 28.877 0.03 A 100 GLN CG C 13 37.204 0.013 A 100 GLN N N 15 116.654 0.018 A 100 GLN NE2 N 15 114.65 0.047 A 101 ILE H H 1 7.703 0.002 A 101 ILE HA H 1 3.676 0 A 101 ILE HB H 1 1.915 0.004 A 101 ILE HD1% H 1 0.264 0.001 A 101 ILE HG1y H 1 1.129 0.002 A 101 ILE HG1x H 1 -0.32 0.002 A 101 ILE HG2% H 1 0.656 0 A 101 ILE CA C 13 65.191 0.062 A 101 ILE CB C 13 36.224 0.045 A 101 ILE CD1 C 13 13.629 0.049 A 101 ILE CG1 C 13 26.03 0.04 A 101 ILE CG2 C 13 19.041 0.027 A 101 ILE N N 15 121.756 0.024 A 102 LYS H H 1 7.689 0.016 A 102 LYS HA H 1 3.824 0 A 102 LYS HBx H 1 1.704 0.004 A 102 LYS HBy H 1 2.288 0.003 A 102 LYS CA C 13 61.612 0.032 A 102 LYS CB C 13 32.91 0.081 A 102 LYS N N 15 119.05 0.023 A 103 GLN H H 1 8.607 0.002 A 103 GLN HBx H 1 2.075 0 A 103 GLN HBy H 1 2.294 0 A 103 GLN HE21 H 1 6.861 0.002 A 103 GLN HE22 H 1 7.322 0.001 A 103 GLN HGx H 1 2.404 0.002 A 103 GLN HGy H 1 2.513 0.002 A 103 GLN CA C 13 59.031 0.088 A 103 GLN CB C 13 27.859 0.049 A 103 GLN CG C 13 33.885 0.016 A 103 GLN N N 15 116.476 0.052 A 103 GLN NE2 N 15 110.397 0.017 A 104 HIS H H 1 8.111 0.003 A 104 HIS HA H 1 4.328 0 A 104 HIS HBy H 1 3.536 0 A 104 HIS HBx H 1 3.333 0.003 A 104 HIS CA C 13 60.318 0.058 A 104 HIS CB C 13 30.571 0.069 A 104 HIS N N 15 121.587 0.023 A 105 LEU H H 1 7.68 0.004 A 105 LEU HA H 1 3.563 0.003 A 105 LEU HBy H 1 2.299 0 A 105 LEU HBx H 1 0.991 0.004 A 105 LEU HDx% H 1 1.002 0.001 A 105 LEU HDy% H 1 0.844 0 A 105 LEU HG H 1 1.917 0 A 105 LEU CA C 13 58.203 0.071 A 105 LEU CB C 13 41.838 0.038 A 105 LEU CDy C 13 28.179 0.018 A 105 LEU CDx C 13 24.392 0.099 A 105 LEU CG C 13 27.279 0 A 105 LEU N N 15 117.271 0.043 A 106 ILE H H 1 7.589 0.004 A 106 ILE HA H 1 3.922 0.002 A 106 ILE HB H 1 2.01 0.003 A 106 ILE HD1% H 1 0.429 0.001 A 106 ILE HG1y H 1 1.37 0 A 106 ILE HG1x H 1 0.931 0 A 106 ILE HG2% H 1 0.84 0 A 106 ILE CA C 13 63.624 0.085 A 106 ILE CB C 13 36.798 0.06 A 106 ILE CD1 C 13 12.5 0.114 A 106 ILE CG1 C 13 28.121 0.029 A 106 ILE CG2 C 13 16.895 0.039 A 106 ILE N N 15 120.032 0.045 A 107 SER H H 1 8.374 0.003 A 107 SER HA H 1 4.21 0 A 107 SER HBy H 1 4.029 0 A 107 SER HBx H 1 3.851 0 A 107 SER CA C 13 60.57 0 A 107 SER CB C 13 62.258 0 A 107 SER N N 15 121.062 0.005 A 108 GLU H H 1 7.398 0.002 A 108 GLU HA H 1 4.162 0 A 108 GLU HBy H 1 2.217 0 A 108 GLU HBx H 1 1.342 0 A 108 GLU HG3 H 1 1.555 0.002 A 108 GLU CA C 13 55.758 0.116 A 108 GLU CB C 13 29.569 0.074 A 108 GLU CG C 13 35.927 0.027 A 108 GLU N N 15 117.799 0.018 A 109 GLU H H 1 8.107 0.002 A 109 GLU HA H 1 3.965 0 A 109 GLU HBy H 1 2.211 0.004 A 109 GLU HBx H 1 2.176 0 A 109 GLU HG3 H 1 2.138 0 A 109 GLU CA C 13 57.3 0.072 A 109 GLU CB C 13 26.414 0.033 A 109 GLU CG C 13 37.074 0.018 A 109 GLU N N 15 113.786 0.066 A 110 LYS H H 1 8.148 0.002 A 110 LYS HA H 1 4.252 0.002 A 110 LYS HBy H 1 1.754 0 A 110 LYS HBx H 1 1.375 0.008 A 110 LYS HDy H 1 1.138 0 A 110 LYS HDx H 1 0.986 0 A 110 LYS HEy H 1 2.402 0.001 A 110 LYS HEx H 1 1.968 0.001 A 110 LYS HGy H 1 0.995 0 A 110 LYS HGx H 1 0.412 0.006 A 110 LYS CA C 13 54.177 0.078 A 110 LYS CB C 13 31.379 0.086 A 110 LYS CD C 13 26.801 0.039 A 110 LYS CE C 13 42.055 0.025 A 110 LYS CG C 13 23.616 0.078 A 110 LYS N N 15 113.174 0.012 A 111 ALA H H 1 7.493 0.003 A 111 ALA HA H 1 4.426 0 A 111 ALA HB% H 1 1.337 0 A 111 ALA CA C 13 50.628 0.049 A 111 ALA CB C 13 21.885 0 A 111 ALA N N 15 116.494 0.026 A 112 SER H H 1 9.183 0.003 A 112 SER HA H 1 4.621 0 A 112 SER HBx H 1 3.757 0 A 112 SER HBy H 1 3.905 0 A 112 SER CA C 13 59.8 0.088 A 112 SER CB C 13 64.867 0.143 A 112 SER N N 15 114.069 0.079 A 113 HIS H H 1 7.784 0.003 A 113 HIS HA H 1 4.665 0.006 A 113 HIS HBx H 1 2.787 0.002 A 113 HIS HBy H 1 2.942 0 A 113 HIS CA C 13 56.672 0.075 A 113 HIS CB C 13 34.728 0.046 A 113 HIS N N 15 120.413 0.051 A 114 ILE HA H 1 3.667 0.002 A 114 ILE HB H 1 1.819 0.003 A 114 ILE HD1% H 1 0.81 0 A 114 ILE HG1y H 1 1.412 0 A 114 ILE HG1x H 1 1.094 0.003 A 114 ILE HG2% H 1 0.847 0 A 114 ILE CA C 13 65.496 0.132 A 114 ILE CB C 13 38.134 0.028 A 114 ILE CD1 C 13 14.062 0.053 A 114 ILE CG1 C 13 27.147 0.097 A 114 ILE CG2 C 13 18.144 0.032 A 115 SER H H 1 9.604 0.003 A 115 SER HA H 1 4.275 0.006 A 115 SER HBx H 1 4.07 0 A 115 SER HBy H 1 4.132 0 A 115 SER CA C 13 60.676 0.085 A 115 SER CB C 13 63.09 0.042 A 115 SER N N 15 118.456 0.062 A 116 GLU H H 1 7.849 0.001 A 116 GLU HA H 1 4.346 0 A 116 GLU HBy H 1 2.363 0 A 116 GLU HBx H 1 2.154 0 A 116 GLU HGx H 1 2.356 0 A 116 GLU HGy H 1 2.485 0 A 116 GLU CA C 13 56.72 0.031 A 116 GLU CB C 13 31.347 0.058 A 116 GLU CG C 13 37.555 0.021 A 116 GLU N N 15 119.619 0.013 A 117 ILE H H 1 7.426 0.004 A 117 ILE HA H 1 4.511 0 A 117 ILE HB H 1 1.694 0.003 A 117 ILE HD1% H 1 0.822 0 A 117 ILE HG1y H 1 1.713 0 A 117 ILE HG1x H 1 0.612 0 A 117 ILE HG2% H 1 0.783 0 A 117 ILE CA C 13 61.209 0.073 A 117 ILE CB C 13 40.855 0.045 A 117 ILE CD1 C 13 16.161 0.049 A 117 ILE CG1 C 13 27.045 0.024 A 117 ILE CG2 C 13 19.631 0.005 A 117 ILE N N 15 117.002 0.031 A 118 LYS H H 1 9.087 0.004 A 118 LYS HA H 1 4.584 0.002 A 118 LYS HB3 H 1 1.669 0.002 A 118 LYS HDy H 1 1.689 0 A 118 LYS HDx H 1 1.645 0.005 A 118 LYS HEy H 1 2.947 0 A 118 LYS HEx H 1 2.912 0 A 118 LYS HGx H 1 1.288 0 A 118 LYS HGy H 1 1.513 0 A 118 LYS CA C 13 54.745 0.063 A 118 LYS CB C 13 35.635 0.023 A 118 LYS CD C 13 29.645 0.051 A 118 LYS CE C 13 42.11 0.1 A 118 LYS CG C 13 24.885 0.037 A 118 LYS N N 15 128.146 0.068 A 119 LEU H H 1 8.597 0.002 A 119 LEU HA H 1 5.423 0.002 A 119 LEU HBx H 1 1.171 0.003 A 119 LEU HBy H 1 1.668 0.004 A 119 LEU HDx% H 1 0.792 0 A 119 LEU HDy% H 1 0.833 0 A 119 LEU HG H 1 1.462 0 A 119 LEU CA C 13 52.576 0.059 A 119 LEU CB C 13 44.072 0.051 A 119 LEU CDy C 13 27.965 0.025 A 119 LEU CDx C 13 25.382 0.043 A 119 LEU CG C 13 26.973 0 A 119 LEU N N 15 122.89 0.03 A 120 LEU H H 1 9.023 0.002 A 120 LEU HA H 1 5.414 0.005 A 120 LEU HBx H 1 1.277 0 A 120 LEU HBy H 1 1.501 0.001 A 120 LEU HDx% H 1 0.757 0 A 120 LEU HDy% H 1 0.687 0.001 A 120 LEU HG H 1 1.417 0.003 A 120 LEU CA C 13 54.357 0.09 A 120 LEU CB C 13 46.645 0.093 A 120 LEU CDx C 13 25.986 0.006 A 120 LEU CDy C 13 26.637 0.022 A 120 LEU CG C 13 28.6 0.068 A 120 LEU N N 15 120.643 0.035 A 121 LEU H H 1 8.579 0.002 A 121 LEU HA H 1 4.909 0 A 121 LEU HBy H 1 1.912 0.001 A 121 LEU HBx H 1 1.296 0 A 121 LEU HDx% H 1 0.968 0.001 A 121 LEU HDy% H 1 0.927 0 A 121 LEU HG H 1 1.511 0 A 121 LEU CA C 13 53.944 0.078 A 121 LEU CB C 13 45.708 0.085 A 121 LEU CDx C 13 23.383 0.003 A 121 LEU CDy C 13 26.664 0.02 A 121 LEU CG C 13 27.929 0 A 121 LEU N N 15 121.094 0.021 A 122 LYS H H 1 9.58 0 A 122 LYS HA H 1 3.896 0.001 A 122 LYS HBx H 1 1.895 0.001 A 122 LYS HBy H 1 2.066 0.002 A 122 LYS HD3 H 1 1.763 0 A 122 LYS HG3 H 1 1.507 0 A 122 LYS CA C 13 57.315 0.155 A 122 LYS CB C 13 30.296 0.061 A 122 LYS CD C 13 29.308 0 A 122 LYS CE C 13 42.306 0.022 A 122 LYS CG C 13 25.401 0.052 A 122 LYS N N 15 128.637 0 A 123 GLY H H 1 8.492 0.001 A 123 GLY HAx H 1 3.563 0 A 123 GLY HAy H 1 4.172 0.006 A 123 GLY CA C 13 45.475 0.038 A 123 GLY N N 15 104.116 0.013 A 124 LYS H H 1 7.72 0.002 A 124 LYS HA H 1 4.582 0.001 A 124 LYS HBy H 1 1.903 0 A 124 LYS HBx H 1 1.822 0 A 124 LYS HD3 H 1 1.716 0 A 124 LYS HGx H 1 1.379 0 A 124 LYS HGy H 1 1.497 0 A 124 LYS CA C 13 54.652 0.086 A 124 LYS CB C 13 33.798 0.023 A 124 LYS CD C 13 29.227 0.041 A 124 LYS CE C 13 42.252 0 A 124 LYS CG C 13 24.727 0.079 A 124 LYS N N 15 122.065 0.008 A 125 VAL H H 1 8.527 0.001 A 125 VAL HA H 1 4.033 0 A 125 VAL HB H 1 1.942 0 A 125 VAL HGx% H 1 0.852 0.001 A 125 VAL HGy% H 1 0.992 0 A 125 VAL CA C 13 63.562 0.061 A 125 VAL CB C 13 31.876 0.059 A 125 VAL CGx C 13 21.384 0.031 A 125 VAL CGy C 13 22.456 0.002 A 125 VAL N N 15 125.351 0.013 A 126 LEU H H 1 8.599 0.002 A 126 LEU HA H 1 4.418 0.002 A 126 LEU HBx H 1 1.152 0 A 126 LEU HBy H 1 1.693 0 A 126 LEU HDx% H 1 0.74 0 A 126 LEU HDy% H 1 0.76 0 A 126 LEU HG H 1 1.787 0 A 126 LEU CA C 13 53.374 0.063 A 126 LEU CB C 13 42.893 0.049 A 126 LEU CDy C 13 26.085 0 A 126 LEU CDx C 13 22.317 0.033 A 126 LEU CG C 13 26.091 0.016 A 126 LEU N N 15 128.545 0.022 A 127 HIS H H 1 7.622 0.002 A 127 HIS HBx H 1 3.096 0 A 127 HIS HBy H 1 3.136 0.004 A 127 HIS CA C 13 56.405 0.048 A 127 HIS CB C 13 31.948 0.145 A 127 HIS N N 15 123.434 0.026 A 128 ASP H H 1 7.959 0.003 A 128 ASP HA H 1 4.777 0.003 A 128 ASP HBx H 1 2.398 0 A 128 ASP HBy H 1 2.509 0 A 128 ASP CA C 13 57.833 0.103 A 128 ASP CB C 13 41.703 0.054 A 128 ASP N N 15 119.289 0.028 A 129 ASN H H 1 8.52 0.003 A 129 ASN HA H 1 4.603 0.001 A 129 ASN HB3 H 1 2.855 0.005 A 129 ASN HD21 H 1 6.85 0.002 A 129 ASN HD22 H 1 7.635 0.001 A 129 ASN CA C 13 52.692 0 A 129 ASN CB C 13 38.112 0.01 A 129 ASN N N 15 112.543 0.055 A 129 ASN ND2 N 15 111.948 0.024 A 130 LEU H H 1 7.305 0.001 A 130 LEU HA H 1 4.148 0 A 130 LEU HBx H 1 1.453 0 A 130 LEU HBy H 1 1.575 0.004 A 130 LEU HDx% H 1 0.836 0 A 130 LEU HDy% H 1 0.89 0 A 130 LEU HG H 1 1.583 0 A 130 LEU CA C 13 55.438 0.05 A 130 LEU CB C 13 42.387 0.126 A 130 LEU CDy C 13 25.615 0 A 130 LEU CDx C 13 24.977 0 A 130 LEU CG C 13 26.844 0.064 A 130 LEU N N 15 122.033 0.033 A 131 PHE H H 1 8.698 0.003 A 131 PHE HA H 1 4.848 0 A 131 PHE HBx H 1 2.913 0.008 A 131 PHE HBy H 1 3.358 0 A 131 PHE HDx H 1 7.386 0 A 131 PHE HDy H 1 7.386 0 A 131 PHE CA C 13 57.914 0.011 A 131 PHE CB C 13 40.22 0.084 A 131 PHE N N 15 121.779 0.058 A 132 LEU H H 1 9.07 0.002 A 132 LEU HA H 1 3.952 0 A 132 LEU HBx H 1 1.436 0 A 132 LEU HBy H 1 1.98 0.004 A 132 LEU HDx% H 1 0.574 0 A 132 LEU HDy% H 1 0.716 0 A 132 LEU HG H 1 1.563 0 A 132 LEU CA C 13 57.976 0.028 A 132 LEU CB C 13 40.263 0.076 A 132 LEU CDx C 13 23.699 0.021 A 132 LEU CDy C 13 25.686 0.042 A 132 LEU CG C 13 27.79 0.021 A 132 LEU N N 15 122.735 0.017 A 133 SER H H 1 8.816 0.003 A 133 SER HA H 1 4.193 0.002 A 133 SER HBx H 1 3.849 0 A 133 SER HBy H 1 4.042 0 A 133 SER CA C 13 60.546 0.051 A 133 SER CB C 13 62.497 0.032 A 133 SER N N 15 113.646 0.013 A 134 ASP H H 1 7.846 0.003 A 134 ASP HA H 1 4.779 0.001 A 134 ASP HBx H 1 2.912 0 A 134 ASP HBy H 1 3.074 0 A 134 ASP CA C 13 55.869 0.042 A 134 ASP CB C 13 41.556 0.033 A 134 ASP N N 15 121.272 0.023 A 135 LEU H H 1 7.615 0.004 A 135 LEU HA H 1 4.193 0.008 A 135 LEU HB3 H 1 1.865 0.002 A 135 LEU HDx% H 1 0.816 0 A 135 LEU HDy% H 1 1.043 0 A 135 LEU HG H 1 1.85 0 A 135 LEU CA C 13 55.599 0.086 A 135 LEU CB C 13 42.898 0.014 A 135 LEU CDx C 13 23.447 0 A 135 LEU CDy C 13 25.995 0 A 135 LEU CG C 13 26.987 0 A 135 LEU N N 15 119.216 0.014 A 136 LYS H H 1 7.968 0.004 A 136 LYS HA H 1 4.139 0 A 136 LYS CA C 13 56.148 0.075 A 136 LYS CB C 13 29.329 0.027 A 136 LYS N N 15 118.147 0.001 A 137 VAL H H 1 8.155 0.004 A 137 VAL HA H 1 4.308 0.002 A 137 VAL HB H 1 2.154 0 A 137 VAL HGx% H 1 0.885 0 A 137 VAL HGy% H 1 0.883 0 A 137 VAL CA C 13 62.677 0.065 A 137 VAL CB C 13 32.58 0.055 A 137 VAL CGy C 13 21.976 0.09 A 137 VAL CGx C 13 20.424 0.105 A 137 VAL N N 15 117.312 0.031 A 138 THR H H 1 7.722 0.003 A 138 THR HA H 1 4.897 0.002 A 138 THR HB H 1 4.594 0.001 A 138 THR HG2% H 1 1.28 0 A 138 THR CA C 13 59.005 0.065 A 138 THR CB C 13 69.718 0.122 A 138 THR CG2 C 13 22.176 0.034 A 138 THR N N 15 116.19 0.034 A 139 PRO HA H 1 4.362 0.001 A 139 PRO HBx H 1 1.953 0.009 A 139 PRO HBy H 1 2.433 0.005 A 139 PRO HDy H 1 3.925 0 A 139 PRO HDx H 1 3.845 0 A 139 PRO HGx H 1 2.049 0 A 139 PRO HGy H 1 2.218 0 A 139 PRO CA C 13 66.508 0.131 A 139 PRO CB C 13 31.676 0.067 A 139 PRO CD C 13 50.445 0.041 A 139 PRO CG C 13 28.171 0.008 A 140 ALA HA H 1 4.369 0 A 140 ALA HB% H 1 1.407 0 A 140 ALA CA C 13 53.014 0.1 A 140 ALA CB C 13 19.088 0.03 A 141 ASN H H 1 8.102 0.003 A 141 ASN HA H 1 5.118 0 A 141 ASN HBy H 1 2.975 0.008 A 141 ASN HBx H 1 2.595 0.004 A 141 ASN HD21 H 1 6.595 0.001 A 141 ASN HD22 H 1 7.456 0.005 A 141 ASN CA C 13 52.192 0.113 A 141 ASN CB C 13 39.126 0.039 A 141 ASN N N 15 119.765 0.068 A 141 ASN ND2 N 15 111.242 0.037 A 142 SER H H 1 8.237 0.003 A 142 SER HA H 1 4.598 0 A 142 SER HBx H 1 4.103 0 A 142 SER HBy H 1 4.483 0 A 142 SER CA C 13 57.467 0.031 A 142 SER CB C 13 63.617 0.05 A 142 SER N N 15 112.409 0.037 A 143 THR H H 1 8.118 0.004 A 143 THR HA H 1 5.194 0 A 143 THR HB H 1 4.063 0 A 143 THR HG2% H 1 1.071 0.002 A 143 THR CA C 13 62.147 0.059 A 143 THR CB C 13 69.511 0.094 A 143 THR CG2 C 13 21.657 0 A 143 THR N N 15 117.575 0.059 A 144 ILE H H 1 9.63 0.003 A 144 ILE HA H 1 4.491 0.003 A 144 ILE HB H 1 1.973 0 A 144 ILE HD1% H 1 0.63 0.001 A 144 ILE HG1x H 1 1.274 0 A 144 ILE HG1y H 1 1.326 0 A 144 ILE HG2% H 1 0.864 0 A 144 ILE CA C 13 58.817 0.061 A 144 ILE CB C 13 39.406 0.046 A 144 ILE CD1 C 13 11.731 0.042 A 144 ILE CG1 C 13 28.531 0.035 A 144 ILE CG2 C 13 19.041 0.031 A 144 ILE N N 15 131.238 0.041 A 145 THR H H 1 9.239 0.003 A 145 THR HA H 1 4.845 0 A 145 THR HB H 1 4.135 0 A 145 THR HG2% H 1 1.246 0.003 A 145 THR CA C 13 62.781 0 A 145 THR CB C 13 69.817 0 A 145 THR CG2 C 13 21.738 0 A 145 THR N N 15 124.953 0.036 A 146 VAL H H 1 8.766 0.003 A 146 VAL HA H 1 4.479 0.002 A 146 VAL HB H 1 1.629 0.003 A 146 VAL HGx% H 1 0.872 0 A 146 VAL HGy% H 1 0.912 0.001 A 146 VAL CA C 13 61.019 0.047 A 146 VAL CB C 13 33.51 0.071 A 146 VAL CGx C 13 21.402 0 A 146 VAL CGy C 13 22.14 0.003 A 146 VAL N N 15 126.947 0.013 A 147 MET H H 1 9.172 0.003 A 147 MET HA H 1 4.846 0 A 147 MET HBx H 1 1.847 0 A 147 MET HBy H 1 2.069 0.003 A 147 MET HG3 H 1 2.39 0.005 A 147 MET CA C 13 54.308 0.098 A 147 MET CB C 13 34.833 0.05 A 147 MET CG C 13 32.023 0.043 A 147 MET N N 15 126.593 0.063 A 148 ILE H H 1 8.734 0.003 A 148 ILE HA H 1 5.083 0.001 A 148 ILE HB H 1 1.721 0.003 A 148 ILE HD1% H 1 0.923 0 A 148 ILE HG1x H 1 1.093 0 A 148 ILE HG1y H 1 1.575 0 A 148 ILE HG2% H 1 0.95 0 A 148 ILE CA C 13 58.986 0.03 A 148 ILE CB C 13 40.144 0.063 A 148 ILE CD1 C 13 12.924 0.036 A 148 ILE CG1 C 13 28.106 0.024 A 148 ILE CG2 C 13 17.422 0.049 A 148 ILE N N 15 123.832 0.038 A 149 LYS H H 1 9.026 0.002 A 149 LYS HA H 1 4.779 0.002 A 149 LYS HBy H 1 1.896 0.005 A 149 LYS HBx H 1 1.723 0.002 A 149 LYS HD3 H 1 1.717 0 A 149 LYS HEy H 1 3.063 0.002 A 149 LYS HEx H 1 3.02 0.003 A 149 LYS HGx H 1 1.389 0.008 A 149 LYS HGy H 1 1.476 0.002 A 149 LYS CA C 13 53.525 0.072 A 149 LYS CB C 13 33.742 0.076 A 149 LYS CD C 13 29.298 0.118 A 149 LYS CE C 13 42.229 0.076 A 149 LYS CG C 13 24.689 0.089 A 149 LYS N N 15 131.003 0.02 A 150 PRO HBy H 1 2.299 0.002 A 150 PRO HBx H 1 1.843 0.002 A 150 PRO HDx H 1 3.737 0 A 150 PRO HDy H 1 3.808 0.001 A 150 PRO HGy H 1 2.061 0.002 A 150 PRO HGx H 1 1.975 0 A 150 PRO CA C 13 62.994 0.028 A 150 PRO CB C 13 32.34 0.044 A 150 PRO CD C 13 51.015 0.034 A 150 PRO CG C 13 27.602 0.039 A 151 ASN H H 1 9.268 0.002 A 151 ASN HA H 1 4.782 0 A 151 ASN HBy H 1 2.818 0 A 151 ASN HBx H 1 2.785 0 A 151 ASN HD21 H 1 7.617 0 A 151 ASN HD22 H 1 6.865 0 A 151 ASN CA C 13 53.17 0.093 A 151 ASN CB C 13 38.82 0.071 A 151 ASN N N 15 121.171 0.016 A 151 ASN ND2 N 15 112.456 0 A 152 LEU H H 1 8.36 0.003 A 152 LEU CA C 13 55.249 0 A 152 LEU CB C 13 42.144 0 A 152 LEU N N 15 123.36 0.005 A 159 HIS H H 1 7.981 0.001 A 159 HIS CA C 13 57.466 0 A 159 HIS N N 15 125.606 0.003 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 145 THR H A 145 THR HG2% 1.0 2.309 4.929 2 2 A 145 THR HG2% A 120 LEU H 1.0 2.367 5.327 3 3 A 145 THR HG2% A 146 VAL H 1.0 2.059 3.743 4 4 A 144 ILE H A 143 THR HG2% 1.0 2.036 3.656 5 5 A 77 THR HG2% A 79 LYS H 1.0 2.325 5.027 6 6 A 86 PHE HZ A 146 VAL HGy% 1.0 0.000 6.000 7 7 A 146 VAL HGy% A 86 PHE HEy 1.0 2.281 4.761 8 7 A 146 VAL HGy% A 86 PHE HEx 1.0 2.281 4.761 9 8 A 97 THR HG2% A 131 PHE HDy 1.0 2.024 3.610 10 8 A 97 THR HG2% A 131 PHE HDx 1.0 2.024 3.610 11 9 A 127 HIS H A 126 LEU HDy% 1.0 2.322 5.014 12 10 A 97 THR HG2% A 99 LEU H 1.0 2.433 5.929 13 11 A 97 THR HG2% A 98 ILE H 1.0 2.338 5.116 14 12 A 147 MET H A 119 LEU HDy% 1.0 2.348 5.188 15 13 A 120 LEU H A 119 LEU HDy% 1.0 2.307 4.915 16 14 A 119 LEU HDy% A 119 LEU H 1.0 2.307 4.911 17 15 A 74 VAL HA A 74 VAL HB 1.0 2.168 4.186 18 16 A 74 VAL HA A 74 VAL HGx% 1.0 2.028 3.626 19 17 A 94 PRO HDy A 74 VAL HGy% 1.0 2.150 4.110 20 18 A 74 VAL HA A 74 VAL HGy% 1.0 2.153 4.123 21 19 A 74 VAL HGy% A 76 LEU HDx% 1.0 2.267 4.681 22 20 A 74 VAL HB A 74 VAL HGy% 1.0 1.851 3.053 23 21 A 74 VAL HGy% A 94 PRO HBx 1.0 2.076 3.808 24 22 A 74 VAL HGy% A 132 LEU HBy 1.0 0.000 6.000 25 23 A 135 LEU HBx A 137 VAL HGy% 1.0 1.909 3.227 26 24 A 137 VAL HGy% A 137 VAL HB 1.0 1.695 2.631 27 25 A 74 VAL HGx% A 94 PRO HBx 1.0 2.183 4.257 28 26 A 137 VAL HGy% A 137 VAL HA 1.0 2.014 3.576 29 27 A 137 VAL HGy% A 138 THR H 1.0 2.398 5.578 30 28 A 76 LEU HBx A 92 PHE HDy 1.0 2.340 5.128 31 28 A 76 LEU HBx A 92 PHE HDx 1.0 2.340 5.128 32 29 A 76 LEU HBx A 92 PHE HEy 1.0 0.000 6.000 33 29 A 76 LEU HBx A 92 PHE HEx 1.0 0.000 6.000 34 30 A 76 LEU HBx A 76 LEU H 1.0 2.175 4.221 35 31 A 76 LEU HBx A 101 ILE HG2% 1.0 0.000 6.000 36 32 A 76 LEU HBx A 76 LEU HDy% 1.0 2.161 4.159 37 33 A 76 LEU HDy% A 76 LEU HBy 1.0 1.996 3.514 38 34 A 101 ILE HG2% A 76 LEU HBy 1.0 0.000 6.000 39 35 A 76 LEU HBx A 76 LEU HBy 1.0 1.613 2.429 40 36 A 92 PHE HDy A 76 LEU HBy 1.0 2.436 5.970 41 36 A 92 PHE HDx A 76 LEU HBy 1.0 2.436 5.970 42 37 A 76 LEU HDy% A 76 LEU HA 1.0 2.246 4.568 43 38 A 92 PHE HDy A 76 LEU HDy% 1.0 2.194 4.304 44 38 A 92 PHE HDx A 76 LEU HDy% 1.0 2.194 4.304 45 39 A 76 LEU HDy% A 77 THR H 1.0 2.390 5.520 46 40 A 76 LEU HDy% A 132 LEU HG 1.0 1.825 2.979 47 41 A 103 GLN HGx A 99 LEU HDy% 1.0 1.892 3.178 48 42 A 99 LEU HDy% A 99 LEU HBx 1.0 1.734 2.730 49 43 A 99 LEU HDy% A 99 LEU HG 1.0 1.652 2.524 50 44 A 132 LEU HG A 135 LEU HDx% 1.0 1.733 2.727 51 45 A 88 ILE HG1y A 86 PHE HDy 1.0 2.248 4.572 52 45 A 88 ILE HG1y A 86 PHE HDx 1.0 2.248 4.572 53 46 A 86 PHE HEy A 88 ILE HG1y 1.0 2.291 4.817 54 46 A 86 PHE HEx A 88 ILE HG1y 1.0 2.291 4.817 55 47 A 76 LEU HBy A 76 LEU HA 1.0 1.933 3.303 56 48 A 77 THR HG2% A 79 LYS HEx 1.0 0.000 6.000 57 49 A 77 THR HG2% A 89 GLU HGx 1.0 2.212 4.394 58 50 A 77 THR HG2% A 89 GLU HGy 1.0 2.086 3.844 59 51 A 77 THR HG2% A 87 SER HBx 1.0 2.428 5.876 60 52 A 77 THR HG2% A 87 SER HBy 1.0 2.269 4.693 61 53 A 77 THR HG2% A 143 THR HA 1.0 2.408 5.674 62 54 A 77 THR HG2% A 90 HIS H 1.0 2.490 6.860 63 55 A 144 ILE H A 77 THR HG2% 1.0 2.424 5.830 64 56 A 77 THR H A 77 THR HB 1.0 1.977 3.449 65 57 A 144 ILE H A 143 THR HB 1.0 2.407 5.663 66 58 A 145 THR HB A 120 LEU HBx 1.0 1.751 2.775 67 59 A 145 THR HB A 120 LEU HDx% 1.0 2.093 3.873 68 60 A 145 THR HG2% A 145 THR HB 1.0 1.722 2.700 69 61 A 77 THR HG2% A 77 THR HB 1.0 1.771 2.827 70 62 A 77 THR HG2% A 77 THR HA 1.0 1.986 3.482 71 63 A 77 THR HA A 89 GLU HA 1.0 2.026 3.618 72 64 A 78 LEU HBy A 78 LEU H 1.0 2.371 5.357 73 65 A 86 PHE HEy A 78 LEU HBy 1.0 2.437 5.973 74 65 A 86 PHE HEx A 78 LEU HBy 1.0 2.437 5.973 75 66 A 78 LEU HBy A 146 VAL HGx% 1.0 1.821 2.967 76 67 A 78 LEU HBy A 88 ILE HB 1.0 2.497 7.859 77 68 A 101 ILE HD1% A 78 LEU HDy% 1.0 1.993 3.503 78 69 A 78 LEU HDy% A 144 ILE HB 1.0 1.760 2.798 79 70 A 78 LEU HDy% A 78 LEU HBx 1.0 2.170 4.198 80 71 A 92 PHE HEx A 78 LEU HDy% 1.0 0.000 6.000 81 71 A 92 PHE HEy A 78 LEU HDy% 1.0 0.000 6.000 82 72 A 79 LYS H A 78 LEU HDy% 1.0 2.406 5.654 83 73 A 77 THR H A 78 LEU HDy% 1.0 2.356 5.246 84 74 A 144 ILE H A 78 LEU HDy% 1.0 2.381 5.439 85 75 A 92 PHE HEy A 78 LEU HDx% 1.0 2.278 4.738 86 75 A 92 PHE HEx A 78 LEU HDx% 1.0 2.278 4.738 87 76 A 78 LEU HBx A 78 LEU HDx% 1.0 1.909 3.227 88 77 A 101 ILE HD1% A 78 LEU HDx% 1.0 2.222 4.440 89 78 A 78 LEU HBy A 78 LEU HBx 1.0 1.503 2.181 90 79 A 78 LEU HBx A 88 ILE HD1% 1.0 2.203 4.349 91 80 A 78 LEU HBx A 78 LEU HG 1.0 1.903 3.211 92 81 A 105 LEU HBx A 102 LYS HA 1.0 2.417 5.759 93 82 A 86 PHE HEy A 78 LEU HBx 1.0 2.414 5.730 94 82 A 86 PHE HEx A 78 LEU HBx 1.0 2.414 5.730 95 83 A 144 ILE H A 78 LEU HA 1.0 2.303 4.891 96 84 A 78 LEU HDy% A 78 LEU HA 1.0 1.839 3.021 97 85 A 78 LEU HBy A 78 LEU HA 1.0 1.840 3.022 98 86 A 144 ILE HB A 78 LEU HA 1.0 1.982 3.468 99 87 A 78 LEU HG A 78 LEU HA 1.0 2.221 4.441 100 88 A 78 LEU HBx A 78 LEU HA 1.0 2.122 3.992 101 89 A 78 LEU HDy% A 78 LEU HG 1.0 1.823 2.975 102 90 A 78 LEU HBy A 78 LEU HG 1.0 2.192 4.300 103 91 A 135 LEU HG A 132 LEU HA 1.0 2.041 3.677 104 92 A 135 LEU HG A 135 LEU HA 1.0 2.339 5.119 105 93 A 79 LYS HA A 79 LYS HBx 1.0 2.023 3.609 106 94 A 79 LYS HA A 79 LYS HBy 1.0 2.028 3.630 107 95 A 79 LYS HA A 79 LYS HGy 1.0 2.236 4.512 108 96 A 79 LYS HA A 87 SER HA 1.0 2.014 3.578 109 97 A 79 LYS H A 79 LYS HA 1.0 2.166 4.176 110 98 A 85 LYS HGy A 149 LYS HEy 1.0 0.000 6.000 111 99 A 149 LYS HEy A 85 LYS HGx 1.0 0.000 6.000 112 100 A 85 LYS HGx A 83 ALA HA 1.0 2.457 6.231 113 101 A 85 LYS HGy A 85 LYS HA 1.0 2.248 4.578 114 102 A 79 LYS HGy A 81 ILE HG2% 1.0 2.122 3.990 115 103 A 79 LYS HEx A 79 LYS HGx 1.0 2.390 5.512 116 104 A 87 SER HBy A 79 LYS HGx 1.0 2.444 6.064 117 105 A 80 LYS HGx A 80 LYS HBx 1.0 1.966 3.410 118 106 A 143 THR HG2% A 79 LYS HBy 1.0 2.122 3.988 119 107 A 79 LYS HBy A 79 LYS HGy 1.0 1.839 3.019 120 108 A 79 LYS HEx A 79 LYS HBy 1.0 2.281 4.761 121 109 A 79 LYS HBy A 80 LYS H 1.0 2.441 6.019 122 110 A 79 LYS HBx A 80 LYS H 1.0 2.481 6.647 123 111 A 143 THR HG2% A 79 LYS HBx 1.0 2.128 4.016 124 112 A 79 LYS HBx A 79 LYS HGy 1.0 1.992 3.500 125 113 A 79 LYS HEx A 79 LYS HBx 1.0 2.473 6.491 126 114 A 118 LYS HEy A 120 LEU HG 1.0 1.933 3.305 127 115 A 79 LYS HEx A 79 LYS HGy 1.0 1.951 3.365 128 116 A 80 LYS HEx A 82 GLN HBx 1.0 2.040 3.670 129 117 A 80 LYS HEx A 148 ILE HB 1.0 1.739 2.743 130 118 A 80 LYS HEx A 80 LYS HGy 1.0 2.069 3.777 131 119 A 80 LYS HEx A 148 ILE HG1y 1.0 2.325 5.025 132 120 A 80 LYS HEx A 80 LYS HBy 1.0 2.482 6.650 133 121 A 86 PHE HEy A 80 LYS HEx 1.0 2.486 6.754 134 121 A 86 PHE HEx A 80 LYS HEx 1.0 2.486 6.754 135 122 A 80 LYS HGx A 80 LYS HEx 1.0 1.996 3.514 136 123 A 80 LYS HGy A 80 LYS HBy 1.0 2.027 3.625 137 124 A 80 LYS HBy A 80 LYS HDy 1.0 2.116 3.964 138 125 A 80 LYS HBx A 80 LYS HDy 1.0 2.107 3.927 139 126 A 80 LYS HDy A 148 ILE HD1% 1.0 2.109 3.935 140 127 A 86 PHE HDy A 80 LYS HDy 1.0 2.409 5.677 141 127 A 86 PHE HDx A 80 LYS HDy 1.0 2.409 5.677 142 128 A 86 PHE HEy A 80 LYS HDy 1.0 2.279 4.747 143 128 A 86 PHE HEx A 80 LYS HDy 1.0 2.279 4.747 144 129 A 86 PHE HDy A 80 LYS HDx 1.0 2.322 5.010 145 129 A 86 PHE HDx A 80 LYS HDx 1.0 2.322 5.010 146 130 A 110 LYS HBx A 110 LYS HBy 1.0 1.578 2.350 147 131 A 80 LYS HDy A 80 LYS HDx 1.0 1.525 2.229 148 132 A 80 LYS HBx A 80 LYS HBy 1.0 1.600 2.400 149 133 A 80 LYS HGx A 80 LYS HBy 1.0 2.078 3.816 150 134 A 80 LYS HBy A 80 LYS HDx 1.0 2.086 3.842 151 135 A 80 LYS HBx A 80 LYS HGy 1.0 2.298 4.858 152 136 A 80 LYS HBx A 80 LYS HDx 1.0 2.110 3.940 153 137 A 86 PHE HDy A 80 LYS HBx 1.0 2.477 6.553 154 137 A 86 PHE HDx A 80 LYS HBx 1.0 2.477 6.553 155 138 A 86 PHE HEy A 80 LYS HBx 1.0 2.384 5.460 156 138 A 86 PHE HEx A 80 LYS HBx 1.0 2.384 5.460 157 139 A 86 PHE HEy A 80 LYS HBy 1.0 2.444 6.058 158 139 A 86 PHE HEx A 80 LYS HBy 1.0 2.444 6.058 159 140 A 80 LYS HA A 146 VAL HB 1.0 0.000 6.000 160 141 A 81 ILE HG2% A 81 ILE HA 1.0 1.812 2.944 161 142 A 81 ILE HA A 81 ILE HB 1.0 1.823 2.975 162 143 A 81 ILE HA A 85 LYS HBx 1.0 2.071 3.785 163 144 A 85 LYS HGx A 81 ILE HA 1.0 1.972 3.430 164 145 A 81 ILE HG2% A 81 ILE H 1.0 2.190 4.286 165 146 A 81 ILE HG2% A 82 GLN H 1.0 2.378 5.410 166 147 A 79 LYS HEx A 81 ILE HG2% 1.0 2.167 4.185 167 148 A 81 ILE HG2% A 82 GLN HGy 1.0 2.346 5.168 168 149 A 81 ILE HG2% A 79 LYS HDx 1.0 1.994 3.508 169 150 A 81 ILE HG2% A 81 ILE HG1x 1.0 1.829 2.991 170 151 A 81 ILE HG2% A 81 ILE HB 1.0 1.708 2.664 171 152 A 81 ILE HB A 81 ILE HG1y 1.0 2.061 3.745 172 153 A 81 ILE HA A 81 ILE HG1y 1.0 2.411 5.705 173 154 A 81 ILE HA A 81 ILE HG1x 1.0 2.309 4.927 174 155 A 81 ILE HB A 81 ILE HG1x 1.0 2.052 3.716 175 156 A 81 ILE HG1x A 81 ILE HG1y 1.0 1.448 2.066 176 157 A 81 ILE H A 81 ILE HG1x 1.0 2.161 4.155 177 158 A 81 ILE HB A 81 ILE H 1.0 2.336 5.102 178 159 A 81 ILE HB A 82 GLN H 1.0 2.274 4.718 179 160 A 81 ILE HB A 81 ILE HD1% 1.0 1.822 2.972 180 161 A 81 ILE HG1x A 81 ILE HD1% 1.0 1.710 2.670 181 162 A 81 ILE HG1y A 81 ILE HD1% 1.0 1.623 2.453 182 163 A 82 GLN HGy A 81 ILE HD1% 1.0 2.418 5.772 183 164 A 79 LYS HEx A 81 ILE HD1% 1.0 2.248 4.576 184 165 A 81 ILE HA A 81 ILE HD1% 1.0 2.363 5.295 185 166 A 81 ILE H A 81 ILE HD1% 1.0 2.498 7.220 186 167 A 82 GLN H A 82 GLN HA 1.0 1.980 3.460 187 168 A 82 GLN HGy A 82 GLN HA 1.0 2.043 3.683 188 169 A 82 GLN HBx A 82 GLN HA 1.0 1.923 3.275 189 170 A 82 GLN HA A 149 LYS HEx 1.0 2.499 7.289 190 171 A 103 GLN HGy A 103 GLN H 1.0 1.981 3.463 191 172 A 103 GLN HGy A 103 GLN HE22 1.0 1.932 3.300 192 173 A 82 GLN HA A 82 GLN HGx 1.0 2.471 6.457 193 174 A 82 GLN HGx A 147 MET HBx 1.0 1.697 2.637 194 175 A 103 GLN HGy A 99 LEU HA 1.0 2.184 4.262 195 176 A 84 PRO HBx A 84 PRO HGy 1.0 1.836 3.010 196 177 A 103 GLN HGy A 114 ILE HG2% 1.0 2.010 3.564 197 178 A 83 ALA HA A 83 ALA HB% 1.0 1.687 2.611 198 179 A 85 LYS HGy A 83 ALA HA 1.0 1.866 3.098 199 180 A 83 ALA HA A 85 LYS HA 1.0 2.402 5.614 200 181 A 83 ALA HB% A 85 LYS H 1.0 2.397 5.577 201 182 A 84 PRO HBx A 83 ALA HB% 1.0 2.372 5.370 202 183 A 84 PRO HBy A 84 PRO HDy 1.0 2.320 4.998 203 184 A 84 PRO HBx A 84 PRO HDx 1.0 2.311 4.941 204 185 A 84 PRO HDx A 84 PRO HGx 1.0 1.960 3.390 205 186 A 84 PRO HGy A 84 PRO HDx 1.0 2.032 3.640 206 187 A 84 PRO HBx A 84 PRO HDy 1.0 2.302 4.884 207 188 A 84 PRO HDy A 84 PRO HGx 1.0 2.011 3.567 208 189 A 84 PRO HGy A 84 PRO HDy 1.0 1.958 3.386 209 190 A 83 ALA HB% A 84 PRO HDx 1.0 2.443 6.051 210 191 A 83 ALA HB% A 84 PRO HDy 1.0 2.473 6.483 211 192 A 84 PRO HGy A 84 PRO HGx 1.0 1.493 2.161 212 193 A 84 PRO HBx A 84 PRO HA 1.0 1.892 3.178 213 194 A 84 PRO HBy A 84 PRO HA 1.0 2.002 3.534 214 195 A 84 PRO HGy A 84 PRO HA 1.0 2.358 5.258 215 196 A 85 LYS HBx A 84 PRO HA 1.0 2.456 6.224 216 197 A 83 ALA HB% A 84 PRO HA 1.0 2.009 3.559 217 198 A 85 LYS HGy A 84 PRO HA 1.0 2.361 5.279 218 199 A 83 ALA HA A 84 PRO HA 1.0 1.938 3.322 219 200 A 85 LYS H A 84 PRO HA 1.0 2.100 3.900 220 201 A 85 LYS HGx A 85 LYS HA 1.0 1.865 3.097 221 202 A 85 LYS HA A 80 LYS HBx 1.0 2.444 6.052 222 203 A 85 LYS HA A 85 LYS HBx 1.0 1.684 2.604 223 204 A 85 LYS HGx A 85 LYS HBx 1.0 1.802 2.914 224 205 A 147 MET HBx A 147 MET HGx 1.0 2.028 3.626 225 206 A 147 MET HBx A 147 MET HBy 1.0 1.481 2.135 226 207 A 147 MET HBx A 118 LYS HBx 1.0 2.378 5.416 227 208 A 98 ILE HB A 98 ILE HG1x 1.0 1.931 3.299 228 209 A 98 ILE HB A 98 ILE HG1y 1.0 1.963 3.401 229 210 A 98 ILE HB A 130 LEU HA 1.0 0.000 6.000 230 211 A 79 LYS HGy A 79 LYS HDx 1.0 1.756 2.790 231 212 A 101 ILE HG1x A 101 ILE HG1y 1.0 1.615 2.435 232 213 A 134 ASP HBx A 135 LEU HDy% 1.0 2.107 3.931 233 214 A 128 ASP HBy A 99 LEU HDx% 1.0 2.262 4.652 234 215 A 120 LEU HDx% A 82 GLN HGx 1.0 2.472 6.470 235 216 A 120 LEU HDx% A 147 MET HGx 1.0 1.727 2.715 236 217 A 96 ASP HBy A 132 LEU HDy% 1.0 2.371 5.357 237 218 A 132 LEU HDy% A 92 PHE HBy 1.0 1.953 3.371 238 219 A 132 LEU HDy% A 92 PHE HBx 1.0 2.247 4.573 239 220 A 132 LEU HA A 130 LEU HDx% 1.0 2.290 4.812 240 221 A 135 LEU HDy% A 131 PHE H 1.0 2.326 5.034 241 222 A 135 LEU HDy% A 135 LEU H 1.0 2.135 4.043 242 223 A 135 LEU HDy% A 130 LEU H 1.0 2.397 5.575 243 224 A 86 PHE HA A 86 PHE HBx 1.0 1.966 3.414 244 225 A 86 PHE HA A 86 PHE HBy 1.0 1.955 3.375 245 226 A 85 LYS HBx A 86 PHE HA 1.0 2.289 4.803 246 227 A 86 PHE HDy A 86 PHE HA 1.0 2.387 5.485 247 227 A 86 PHE HDx A 86 PHE HA 1.0 2.387 5.485 248 228 A 86 PHE HDy A 86 PHE HBx 1.0 2.118 3.976 249 228 A 86 PHE HDx A 86 PHE HBx 1.0 2.118 3.976 250 229 A 86 PHE HDy A 86 PHE HBy 1.0 2.130 4.024 251 229 A 86 PHE HDx A 86 PHE HBy 1.0 2.130 4.024 252 230 A 86 PHE HBx A 86 PHE HBy 1.0 1.697 2.635 253 231 A 87 SER HBx A 87 SER HA 1.0 2.139 4.063 254 232 A 87 SER HBy A 87 SER HA 1.0 2.029 3.631 255 233 A 77 THR HG2% A 87 SER HA 1.0 2.256 4.618 256 234 A 86 PHE HDy A 87 SER HA 1.0 2.221 4.437 257 234 A 86 PHE HDx A 87 SER HA 1.0 2.221 4.437 258 235 A 87 SER HBx A 87 SER HBy 1.0 1.515 2.209 259 236 A 88 ILE HB A 105 LEU HDy% 1.0 2.353 5.225 260 237 A 88 ILE HD1% A 88 ILE HG2% 1.0 1.772 2.832 261 238 A 88 ILE HG2% A 88 ILE HG1x 1.0 2.076 3.804 262 239 A 88 ILE HG1y A 88 ILE HG2% 1.0 1.740 2.746 263 240 A 86 PHE HBy A 88 ILE HG2% 1.0 2.325 5.029 264 241 A 88 ILE HG2% A 90 HIS HBx 1.0 0.000 6.000 265 242 A 88 ILE HB A 88 ILE HG2% 1.0 1.718 2.688 266 243 A 86 PHE HDx A 88 ILE HG2% 1.0 2.185 4.263 267 243 A 86 PHE HDy A 88 ILE HG2% 1.0 2.185 4.263 268 244 A 86 PHE HEx A 88 ILE HG2% 1.0 2.397 5.571 269 244 A 86 PHE HEy A 88 ILE HG2% 1.0 2.397 5.571 270 245 A 88 ILE HG2% A 88 ILE HA 1.0 1.987 3.483 271 246 A 88 ILE HG1x A 88 ILE HA 1.0 2.185 4.265 272 247 A 88 ILE HB A 88 ILE HA 1.0 2.034 3.648 273 248 A 88 ILE HD1% A 88 ILE HG1x 1.0 1.697 2.635 274 249 A 88 ILE HG1y A 88 ILE HD1% 1.0 1.787 2.875 275 250 A 88 ILE HD1% A 110 LYS HDx 1.0 2.055 3.727 276 251 A 88 ILE HB A 88 ILE HD1% 1.0 1.898 3.194 277 252 A 88 ILE HD1% A 110 LYS HEx 1.0 0.000 6.000 278 253 A 88 ILE HD1% A 105 LEU HA 1.0 2.310 4.934 279 254 A 86 PHE HDx A 88 ILE HD1% 1.0 2.346 5.176 280 254 A 86 PHE HDy A 88 ILE HD1% 1.0 2.346 5.176 281 255 A 86 PHE HEx A 88 ILE HD1% 1.0 2.272 4.708 282 255 A 86 PHE HEy A 88 ILE HD1% 1.0 2.272 4.708 283 256 A 88 ILE HG1y A 88 ILE HG1x 1.0 1.452 2.072 284 257 A 88 ILE HB A 88 ILE HG1x 1.0 1.907 3.221 285 258 A 78 LEU HBx A 88 ILE HG1x 1.0 1.902 3.206 286 259 A 130 LEU HA A 130 LEU HG 1.0 2.408 5.674 287 260 A 86 PHE HEy A 88 ILE HG1x 1.0 2.484 6.710 288 260 A 86 PHE HEx A 88 ILE HG1x 1.0 2.484 6.710 289 261 A 88 ILE HG1y A 88 ILE HB 1.0 2.184 4.258 290 262 A 88 ILE HG1y A 78 LEU HBx 1.0 2.243 4.549 291 263 A 89 GLU HGy A 89 GLU HA 1.0 2.124 3.996 292 264 A 89 GLU HA A 89 GLU HBx 1.0 2.006 3.548 293 265 A 89 GLU HGx A 89 GLU HA 1.0 2.155 4.131 294 266 A 77 THR HG2% A 89 GLU HA 1.0 2.385 5.473 295 267 A 89 GLU HA A 78 LEU H 1.0 2.215 4.413 296 268 A 89 GLU HGx A 89 GLU HBx 1.0 1.994 3.508 297 269 A 89 GLU HGy A 89 GLU HBx 1.0 2.002 3.536 298 270 A 90 HIS H A 90 HIS HA 1.0 2.074 3.800 299 271 A 90 HIS HA A 91 ASP H 1.0 2.015 3.579 300 272 A 90 HIS HBx A 90 HIS HA 1.0 2.065 3.763 301 273 A 90 HIS HA A 90 HIS HBy 1.0 2.061 3.749 302 274 A 90 HIS HBx A 90 HIS HBy 1.0 1.629 2.469 303 275 A 78 LEU HDx% A 90 HIS HBx 1.0 2.250 4.590 304 276 A 92 PHE HEy A 90 HIS HBx 1.0 2.443 6.059 305 276 A 92 PHE HEx A 90 HIS HBx 1.0 2.443 6.059 306 277 A 92 PHE HEy A 90 HIS HBy 1.0 2.224 4.450 307 277 A 92 PHE HEx A 90 HIS HBy 1.0 2.224 4.450 308 278 A 91 ASP HA A 91 ASP HBx 1.0 2.138 4.056 309 279 A 90 HIS H A 91 ASP HA 1.0 0.000 6.000 310 280 A 92 PHE HDy A 91 ASP HA 1.0 2.463 6.307 311 280 A 92 PHE HDx A 91 ASP HA 1.0 2.463 6.307 312 281 A 92 PHE HDy A 92 PHE HBy 1.0 2.156 4.136 313 281 A 92 PHE HDx A 92 PHE HBy 1.0 2.156 4.136 314 282 A 135 LEU HBx A 135 LEU H 1.0 1.995 3.509 315 283 A 126 LEU H A 126 LEU HBx 1.0 2.276 4.732 316 284 A 135 LEU HBx A 135 LEU HA 1.0 2.270 4.700 317 285 A 92 PHE HBy A 92 PHE HBx 1.0 1.684 2.602 318 286 A 92 PHE HDy A 92 PHE HBx 1.0 2.106 3.924 319 286 A 92 PHE HDx A 92 PHE HBx 1.0 2.106 3.924 320 287 A 92 PHE HBx A 97 THR H 1.0 2.476 6.536 321 288 A 92 PHE HDy A 92 PHE HA 1.0 2.218 4.424 322 288 A 92 PHE HDx A 92 PHE HA 1.0 2.218 4.424 323 289 A 92 PHE HBy A 92 PHE HA 1.0 2.267 4.681 324 290 A 92 PHE HBx A 92 PHE HA 1.0 2.103 3.913 325 291 A 93 SER H A 93 SER HBx 1.0 2.190 4.290 326 292 A 125 VAL HA A 125 VAL HB 1.0 2.015 3.581 327 293 A 120 LEU HG A 125 VAL HA 1.0 1.944 3.338 328 294 A 125 VAL HA A 120 LEU HBy 1.0 2.347 5.181 329 295 A 125 VAL HA A 120 LEU HDy% 1.0 2.117 3.971 330 296 A 125 VAL HA A 126 LEU HG 1.0 2.316 4.972 331 297 A 125 VAL HA A 125 VAL HGx% 1.0 1.841 3.025 332 298 A 106 ILE HA A 106 ILE HB 1.0 2.068 3.772 333 299 A 106 ILE HA A 106 ILE HG2% 1.0 1.836 3.010 334 300 A 87 SER HBx A 86 PHE H 1.0 0.000 6.000 335 301 A 106 ILE HA A 107 SER H 1.0 2.257 4.623 336 302 A 106 ILE HA A 110 LYS H 1.0 2.146 4.090 337 303 A 142 SER HBy A 142 SER HBx 1.0 1.663 2.551 338 304 A 95 SER HBx A 95 SER HBy 1.0 1.514 2.206 339 305 A 95 SER HBx A 95 SER H 1.0 2.145 4.085 340 306 A 93 SER HBx A 93 SER HA 1.0 1.853 3.059 341 307 A 147 MET HGx A 147 MET HBy 1.0 1.776 2.840 342 308 A 150 PRO HBx A 150 PRO HBy 1.0 1.468 2.108 343 309 A 150 PRO HBx A 111 ALA HA 1.0 2.156 4.134 344 310 A 94 PRO HBx A 133 SER H 1.0 2.446 6.090 345 311 A 94 PRO HBy A 94 PRO HA 1.0 2.168 4.186 346 312 A 93 SER HBx A 94 PRO HGx 1.0 2.291 4.819 347 313 A 105 LEU HDy% A 105 LEU HG 1.0 1.908 3.226 348 314 A 117 ILE H A 114 ILE HA 1.0 2.252 4.594 349 315 A 114 ILE HA A 104 HIS H 1.0 0.000 6.000 350 316 A 94 PRO HA A 132 LEU H 1.0 2.484 6.724 351 317 A 133 SER H A 94 PRO HA 1.0 0.000 6.000 352 318 A 114 ILE HA A 114 ILE HB 1.0 1.808 2.932 353 319 A 114 ILE HA A 114 ILE HG1x 1.0 2.229 4.479 354 320 A 114 ILE HA A 114 ILE HG1y 1.0 2.103 3.913 355 321 A 114 ILE HA A 106 ILE HD1% 1.0 1.906 3.218 356 322 A 74 VAL HGy% A 94 PRO HA 1.0 2.151 4.109 357 323 A 74 VAL HGx% A 94 PRO HA 1.0 2.097 3.891 358 324 A 132 LEU HBy A 94 PRO HA 1.0 2.131 4.031 359 325 A 94 PRO HBx A 94 PRO HA 1.0 1.788 2.874 360 326 A 94 PRO HA A 94 PRO HGx 1.0 2.332 5.080 361 327 A 74 VAL HGy% A 94 PRO HDx 1.0 2.493 7.001 362 328 A 94 PRO HBy A 94 PRO HDx 1.0 2.301 4.883 363 329 A 94 PRO HBx A 94 PRO HDx 1.0 2.428 5.878 364 330 A 94 PRO HGx A 94 PRO HDx 1.0 1.983 3.467 365 331 A 94 PRO HDy A 94 PRO HGx 1.0 2.235 4.509 366 332 A 139 PRO HDx A 139 PRO HGy 1.0 2.042 3.680 367 333 A 150 PRO HDy A 148 ILE HG2% 1.0 2.421 5.801 368 334 A 150 PRO HDy A 150 PRO HGx 1.0 1.879 3.137 369 335 A 150 PRO HDy A 150 PRO HGy 1.0 2.057 3.735 370 336 A 150 PRO HBy A 150 PRO HDy 1.0 2.078 3.812 371 337 A 83 ALA HB% A 150 PRO HDy 1.0 2.289 4.805 372 338 A 150 PRO HBx A 150 PRO HDx 1.0 2.383 5.449 373 339 A 150 PRO HGx A 150 PRO HDx 1.0 1.982 3.466 374 340 A 150 PRO HGy A 150 PRO HDx 1.0 1.856 3.070 375 341 A 150 PRO HBy A 150 PRO HDx 1.0 2.315 4.963 376 342 A 150 PRO HBx A 150 PRO HDy 1.0 2.318 4.982 377 343 A 150 PRO HDy A 149 LYS H 1.0 2.495 7.051 378 344 A 150 PRO HDx A 149 LYS H 1.0 2.324 5.024 379 345 A 150 PRO HDx A 148 ILE HA 1.0 2.362 5.286 380 346 A 94 PRO HDy A 95 SER H 1.0 2.484 6.726 381 347 A 94 PRO HDy A 93 SER HA 1.0 2.285 4.781 382 348 A 111 ALA HA A 148 ILE HG2% 1.0 2.101 3.905 383 349 A 111 ALA HA A 111 ALA HB% 1.0 1.701 2.647 384 350 A 131 PHE HDy A 95 SER HBy 1.0 2.205 4.359 385 350 A 131 PHE HDx A 95 SER HBy 1.0 2.205 4.359 386 351 A 96 ASP HBy A 97 THR H 1.0 2.174 4.218 387 352 A 99 LEU H A 128 ASP HBy 1.0 2.406 5.654 388 353 A 128 ASP HBx A 129 ASN H 1.0 2.334 5.090 389 354 A 96 ASP HBy A 100 GLN HBy 1.0 2.412 5.708 390 355 A 132 LEU HDy% A 96 ASP HBx 1.0 2.113 3.955 391 356 A 96 ASP HBy A 96 ASP HBx 1.0 1.637 2.487 392 357 A 130 LEU HA A 131 PHE H 1.0 1.678 2.588 393 358 A 96 ASP HBx A 96 ASP HA 1.0 2.173 4.211 394 359 A 96 ASP HBy A 96 ASP HA 1.0 1.943 3.337 395 360 A 97 THR HG2% A 96 ASP HA 1.0 2.286 4.790 396 361 A 131 PHE HDy A 97 THR HA 1.0 2.490 6.858 397 361 A 131 PHE HDx A 97 THR HA 1.0 2.490 6.858 398 362 A 97 THR HG2% A 97 THR HA 1.0 1.920 3.264 399 363 A 97 THR HA A 132 LEU HDx% 1.0 2.307 4.911 400 364 A 97 THR HG2% A 97 THR HB 1.0 1.724 2.706 401 365 A 98 ILE HB A 97 THR HB 1.0 2.356 5.248 402 366 A 99 LEU HBx A 97 THR HB 1.0 2.355 5.235 403 367 A 97 THR HB A 99 LEU HBy 1.0 2.394 5.548 404 368 A 97 THR HA A 97 THR HB 1.0 1.928 3.290 405 369 A 97 THR H A 97 THR HB 1.0 2.375 5.391 406 370 A 98 ILE H A 97 THR HB 1.0 1.841 3.023 407 371 A 130 LEU H A 97 THR HB 1.0 2.368 5.332 408 372 A 126 LEU HDy% A 126 LEU HG 1.0 1.664 2.554 409 373 A 146 VAL HGy% A 146 VAL HB 1.0 1.631 2.475 410 374 A 137 VAL HB A 137 VAL HGx% 1.0 1.736 2.734 411 375 A 111 ALA HB% A 116 GLU HBx 1.0 2.014 3.576 412 376 A 145 THR HG2% A 147 MET HGx 1.0 1.907 3.225 413 377 A 111 ALA HB% A 116 GLU HBy 1.0 2.230 4.486 414 378 A 145 THR HG2% A 147 MET HBx 1.0 2.330 5.064 415 379 A 148 ILE HG2% A 111 ALA HB% 1.0 1.580 2.354 416 380 A 111 ALA HB% A 117 ILE HD1% 1.0 1.627 2.465 417 381 A 111 ALA HB% A 117 ILE HG1y 1.0 1.906 3.220 418 382 A 106 ILE HD1% A 111 ALA HB% 1.0 0.000 6.000 419 383 A 145 THR HG2% A 120 LEU HDx% 1.0 1.868 3.102 420 384 A 98 ILE HG1x A 98 ILE HD1% 1.0 1.772 2.830 421 385 A 98 ILE HG1y A 98 ILE HD1% 1.0 1.822 2.970 422 386 A 98 ILE HB A 98 ILE HD1% 1.0 2.291 4.813 423 387 A 98 ILE H A 98 ILE HD1% 1.0 2.368 5.340 424 388 A 98 ILE HG1x A 98 ILE HG1y 1.0 1.559 2.305 425 389 A 98 ILE HG1x A 126 LEU HBy 1.0 2.205 4.357 426 390 A 106 ILE HG1x A 106 ILE HG1y 1.0 1.440 2.050 427 391 A 148 ILE HG1y A 148 ILE HG1x 1.0 1.421 2.009 428 392 A 103 GLN H A 103 GLN HBx 1.0 2.348 5.184 429 393 A 104 HIS H A 103 GLN HBx 1.0 2.355 5.241 430 394 A 99 LEU HA A 98 ILE HG2% 1.0 2.400 5.600 431 395 A 98 ILE HB A 98 ILE HG2% 1.0 1.701 2.645 432 396 A 98 ILE HG1y A 98 ILE HG2% 1.0 1.998 3.518 433 397 A 101 ILE HD1% A 98 ILE HG2% 1.0 2.171 4.199 434 398 A 101 ILE HG1y A 98 ILE HA 1.0 2.262 4.652 435 399 A 101 ILE HD1% A 98 ILE HA 1.0 2.006 3.550 436 400 A 98 ILE HG2% A 98 ILE HA 1.0 1.884 3.152 437 401 A 98 ILE HD1% A 98 ILE HA 1.0 1.750 2.774 438 402 A 98 ILE HG1y A 98 ILE HA 1.0 2.204 4.354 439 403 A 101 ILE HG1x A 98 ILE HA 1.0 2.313 4.955 440 404 A 98 ILE HA A 101 ILE HB 1.0 2.060 3.744 441 405 A 98 ILE HG1x A 98 ILE HA 1.0 2.253 4.605 442 406 A 98 ILE HB A 98 ILE HA 1.0 2.176 4.220 443 407 A 98 ILE H A 98 ILE HA 1.0 2.067 3.773 444 408 A 99 LEU H A 98 ILE HA 1.0 2.240 4.534 445 409 A 102 LYS HA A 103 GLN H 1.0 2.350 5.204 446 410 A 102 LYS HA A 117 ILE HD1% 1.0 1.817 2.955 447 411 A 102 LYS HA A 102 LYS HBx 1.0 1.899 3.199 448 412 A 117 ILE HA A 117 ILE HG2% 1.0 1.817 2.957 449 413 A 99 LEU HA A 99 LEU HDx% 1.0 2.425 5.839 450 414 A 99 LEU HDx% A 100 GLN HE21 1.0 2.355 5.241 451 415 A 99 LEU HDx% A 129 ASN HD21 1.0 2.299 4.865 452 416 A 99 LEU H A 99 LEU HDx% 1.0 2.424 5.834 453 417 A 99 LEU HBx A 99 LEU HDx% 1.0 1.879 3.137 454 418 A 120 LEU HBx A 120 LEU HDx% 1.0 1.713 2.677 455 419 A 99 LEU HDy% A 103 GLN HBx 1.0 2.331 5.075 456 420 A 99 LEU HDy% A 100 GLN H 1.0 2.452 6.154 457 421 A 99 LEU HDy% A 100 GLN HE22 1.0 2.294 4.838 458 422 A 99 LEU HDy% A 103 GLN HE22 1.0 2.390 5.510 459 423 A 99 LEU HDy% A 103 GLN H 1.0 2.402 5.614 460 424 A 99 LEU H A 99 LEU HDy% 1.0 2.396 5.562 461 425 A 99 LEU H A 99 LEU HG 1.0 2.382 5.446 462 426 A 99 LEU HG A 99 LEU HA 1.0 2.168 4.192 463 427 A 103 GLN HGx A 99 LEU HG 1.0 2.160 4.154 464 428 A 99 LEU HDx% A 99 LEU HBy 1.0 1.863 3.089 465 429 A 99 LEU HBx A 99 LEU HA 1.0 2.180 4.238 466 430 A 99 LEU HA A 99 LEU HBy 1.0 2.100 3.900 467 431 A 130 LEU HA A 130 LEU HBy 1.0 2.175 4.219 468 432 A 99 LEU HBy A 100 GLN H 1.0 2.344 5.156 469 433 A 131 PHE H A 130 LEU HBx 1.0 2.420 5.788 470 434 A 96 ASP HBx A 100 GLN HBx 1.0 2.473 6.501 471 435 A 100 GLN HBy A 96 ASP HBx 1.0 2.480 6.620 472 436 A 100 GLN HBx A 100 GLN HA 1.0 2.336 5.100 473 437 A 100 GLN H A 100 GLN HBx 1.0 2.015 3.583 474 438 A 97 THR H A 100 GLN HBx 1.0 2.337 5.113 475 439 A 100 GLN HE21 A 100 GLN HGx 1.0 2.452 6.170 476 440 A 100 GLN HE22 A 100 GLN HGx 1.0 1.982 3.464 477 441 A 100 GLN HE21 A 100 GLN HGy 1.0 2.470 6.442 478 442 A 100 GLN HE22 A 100 GLN HGy 1.0 2.316 4.968 479 443 A 100 GLN HA A 100 GLN HGx 1.0 2.251 4.593 480 444 A 100 GLN HA A 100 GLN HGy 1.0 2.361 5.285 481 445 A 96 ASP HBx A 100 GLN HGx 1.0 2.498 7.192 482 446 A 100 GLN HBy A 100 GLN HGx 1.0 2.023 3.609 483 447 A 100 GLN HBy A 100 GLN HGy 1.0 1.932 3.302 484 448 A 116 GLU HBy A 116 GLU HGx 1.0 2.100 3.900 485 449 A 116 GLU HBy A 116 GLU HGy 1.0 1.905 3.215 486 450 A 100 GLN HBy A 100 GLN HA 1.0 1.897 3.193 487 451 A 100 GLN HA A 103 GLN HBy 1.0 2.018 3.594 488 452 A 101 ILE HB A 101 ILE HA 1.0 2.201 4.341 489 453 A 101 ILE HG1x A 101 ILE HB 1.0 2.106 3.924 490 454 A 101 ILE HG2% A 101 ILE HG1y 1.0 2.177 4.229 491 455 A 101 ILE HG2% A 101 ILE HD1% 1.0 1.705 2.657 492 456 A 101 ILE HG2% A 101 ILE HG1x 1.0 1.902 3.206 493 457 A 101 ILE HG2% A 78 LEU HDx% 1.0 1.559 2.307 494 458 A 101 ILE HG2% A 101 ILE HA 1.0 1.962 3.402 495 459 A 101 ILE HG2% A 101 ILE HB 1.0 1.752 2.778 496 460 A 92 PHE HEx A 101 ILE HG2% 1.0 2.348 5.184 497 460 A 92 PHE HEy A 101 ILE HG2% 1.0 2.348 5.184 498 461 A 92 PHE HEx A 101 ILE HD1% 1.0 2.453 6.173 499 461 A 92 PHE HEy A 101 ILE HD1% 1.0 2.453 6.173 500 462 A 92 PHE HDy A 101 ILE HD1% 1.0 2.457 6.227 501 462 A 92 PHE HDx A 101 ILE HD1% 1.0 2.457 6.227 502 463 A 101 ILE HD1% A 101 ILE HA 1.0 2.425 5.847 503 464 A 101 ILE HD1% A 101 ILE HB 1.0 1.879 3.139 504 465 A 132 LEU HG A 101 ILE HD1% 1.0 2.167 4.185 505 466 A 101 ILE HD1% A 144 ILE HG1y 1.0 0.000 6.000 506 467 A 101 ILE HD1% A 101 ILE HG1x 1.0 1.790 2.880 507 468 A 101 ILE HD1% A 101 ILE HG1y 1.0 1.893 3.181 508 469 A 101 ILE HG1y A 101 ILE HB 1.0 2.184 4.260 509 470 A 101 ILE HG1y A 101 ILE HA 1.0 2.260 4.640 510 471 A 92 PHE HEy A 101 ILE HG1y 1.0 2.491 6.913 511 471 A 92 PHE HEx A 101 ILE HG1y 1.0 2.491 6.913 512 472 A 101 ILE HG1x A 101 ILE HA 1.0 2.143 4.075 513 473 A 103 GLN H A 102 LYS HBx 1.0 2.306 4.908 514 474 A 114 ILE HG2% A 102 LYS HBy 1.0 1.970 3.428 515 475 A 114 ILE HG2% A 102 LYS HBx 1.0 1.945 3.343 516 476 A 102 LYS HBx A 102 LYS HBy 1.0 1.544 2.272 517 477 A 103 GLN HBx A 107 SER HBy 1.0 2.177 4.227 518 478 A 103 GLN HBx A 100 GLN HA 1.0 2.414 5.736 519 479 A 150 PRO HGx A 110 LYS HA 1.0 0.000 6.000 520 480 A 103 GLN HGx A 103 GLN HE21 1.0 2.473 6.481 521 481 A 103 GLN HGy A 100 GLN HA 1.0 2.433 5.927 522 482 A 92 PHE HEy A 104 HIS HBy 1.0 2.324 5.020 523 482 A 92 PHE HEx A 104 HIS HBy 1.0 2.324 5.020 524 483 A 105 LEU H A 104 HIS HBx 1.0 2.178 4.234 525 484 A 92 PHE HEy A 104 HIS HBx 1.0 2.404 5.636 526 484 A 92 PHE HEx A 104 HIS HBx 1.0 2.404 5.636 527 485 A 104 HIS HBx A 104 HIS HA 1.0 2.081 3.825 528 486 A 104 HIS HBy A 104 HIS HA 1.0 1.995 3.509 529 487 A 115 SER HA A 116 GLU H 1.0 2.230 4.482 530 488 A 115 SER HA A 115 SER H 1.0 2.142 4.076 531 489 A 105 LEU HDy% A 105 LEU HA 1.0 1.734 2.730 532 490 A 105 LEU HBx A 105 LEU HA 1.0 1.975 3.441 533 491 A 105 LEU HA A 105 LEU HG 1.0 2.047 3.697 534 492 A 105 LEU HA A 108 GLU HGx 1.0 2.340 5.132 535 493 A 110 LYS HBy A 105 LEU HA 1.0 2.003 3.537 536 494 A 105 LEU HA A 105 LEU H 1.0 2.045 3.689 537 495 A 101 ILE HG2% A 105 LEU HG 1.0 2.205 4.357 538 496 A 106 ILE HB A 105 LEU HBy 1.0 0.000 6.000 539 497 A 105 LEU HBx A 105 LEU HBy 1.0 1.568 2.326 540 498 A 117 ILE HD1% A 105 LEU HBy 1.0 1.799 2.907 541 499 A 105 LEU HA A 105 LEU HBy 1.0 2.152 4.114 542 500 A 110 LYS HEx A 110 LYS HGy 1.0 2.199 4.331 543 501 A 110 LYS HDx A 110 LYS HEx 1.0 2.055 3.725 544 502 A 128 ASP HBy A 114 ILE HG1x 1.0 2.013 3.575 545 503 A 110 LYS HEx A 110 LYS HEy 1.0 1.523 2.227 546 504 A 105 LEU HBx A 105 LEU HDx% 1.0 1.906 3.218 547 505 A 105 LEU HG A 105 LEU HDx% 1.0 1.895 3.185 548 506 A 119 LEU HBx A 119 LEU HDx% 1.0 1.846 3.038 549 507 A 101 ILE HB A 119 LEU HDx% 1.0 1.915 3.249 550 508 A 119 LEU HDx% A 119 LEU HG 1.0 1.885 3.153 551 509 A 90 HIS HBx A 119 LEU HDx% 1.0 0.000 6.000 552 510 A 102 LYS HA A 105 LEU HDx% 1.0 2.083 3.835 553 511 A 86 PHE HEy A 105 LEU HDx% 1.0 2.460 6.278 554 511 A 86 PHE HEx A 105 LEU HDx% 1.0 2.460 6.278 555 512 A 86 PHE HZ A 105 LEU HDx% 1.0 2.265 4.671 556 513 A 105 LEU H A 105 LEU HDx% 1.0 2.385 5.469 557 514 A 106 ILE HA A 106 ILE HD1% 1.0 2.170 4.194 558 515 A 106 ILE HD1% A 106 ILE HG1x 1.0 1.744 2.756 559 516 A 106 ILE HB A 106 ILE HD1% 1.0 1.986 3.480 560 517 A 106 ILE HB A 106 ILE HG2% 1.0 1.670 2.568 561 518 A 106 ILE HG2% A 106 ILE HD1% 1.0 1.727 2.711 562 519 A 106 ILE HG2% A 107 SER H 1.0 2.249 4.583 563 520 A 106 ILE HG2% A 106 ILE H 1.0 2.312 4.946 564 521 A 106 ILE HB A 107 SER HBy 1.0 2.112 3.948 565 522 A 106 ILE HB A 106 ILE HG1x 1.0 2.070 3.780 566 523 A 106 ILE HD1% A 106 ILE HG1y 1.0 1.923 3.273 567 524 A 106 ILE HB A 106 ILE HG1y 1.0 2.048 3.700 568 525 A 106 ILE HA A 106 ILE HG1y 1.0 2.204 4.358 569 526 A 106 ILE HG1x A 106 ILE H 1.0 2.338 5.114 570 527 A 106 ILE HA A 106 ILE HG1x 1.0 2.154 4.126 571 528 A 94 PRO HBy A 133 SER HBy 1.0 2.182 4.248 572 529 A 103 GLN HBx A 107 SER HBx 1.0 2.441 6.023 573 530 A 105 LEU HDy% A 108 GLU HGx 1.0 2.430 5.900 574 531 A 88 ILE HD1% A 108 GLU HGx 1.0 0.000 6.000 575 532 A 108 GLU HGx A 110 LYS HGx 1.0 2.115 3.959 576 533 A 108 GLU HGx A 108 GLU HA 1.0 2.214 4.402 577 534 A 108 GLU HGx A 109 GLU HA 1.0 2.387 5.493 578 535 A 108 GLU HGx A 108 GLU HBx 1.0 1.814 2.946 579 536 A 108 GLU HA A 108 GLU HBy 1.0 2.218 4.424 580 537 A 105 LEU HA A 108 GLU HBy 1.0 2.423 5.815 581 538 A 110 LYS HGy A 108 GLU HBy 1.0 2.500 7.500 582 539 A 105 LEU HA A 108 GLU HBx 1.0 2.496 7.100 583 540 A 108 GLU HBx A 108 GLU HBy 1.0 1.648 2.514 584 541 A 110 LYS HGx A 108 GLU HBx 1.0 2.293 4.827 585 542 A 130 LEU HA A 135 LEU HDy% 1.0 2.241 4.539 586 543 A 108 GLU HA A 108 GLU HBx 1.0 1.943 3.335 587 544 A 130 LEU HA A 130 LEU HBx 1.0 1.800 2.908 588 545 A 109 GLU HA A 109 GLU HBx 1.0 2.118 3.972 589 546 A 109 GLU HA A 109 GLU HBy 1.0 2.083 3.833 590 547 A 109 GLU HBy A 109 GLU H 1.0 2.357 5.249 591 548 A 108 GLU HA A 109 GLU HGx 1.0 2.297 4.853 592 549 A 109 GLU HA A 109 GLU HGx 1.0 2.098 3.892 593 550 A 109 GLU HA A 111 ALA H 1.0 2.280 4.754 594 551 A 86 PHE HZ A 110 LYS HBx 1.0 2.259 4.635 595 552 A 86 PHE HEy A 110 LYS HBy 1.0 2.498 7.192 596 552 A 86 PHE HEx A 110 LYS HBy 1.0 2.498 7.192 597 553 A 86 PHE HZ A 110 LYS HBy 1.0 2.491 6.905 598 554 A 110 LYS HBy A 105 LEU HDy% 1.0 2.216 4.414 599 555 A 110 LYS HBx A 110 LYS HA 1.0 1.930 3.296 600 556 A 110 LYS HBy A 110 LYS HA 1.0 2.085 3.843 601 557 A 110 LYS HDx A 110 LYS HA 1.0 2.199 4.329 602 558 A 110 LYS HA A 110 LYS HGy 1.0 2.390 5.518 603 559 A 110 LYS HEx A 110 LYS HA 1.0 2.474 6.508 604 560 A 110 LYS H A 110 LYS HA 1.0 2.049 3.703 605 561 A 110 LYS H A 110 LYS HGx 1.0 2.154 4.126 606 562 A 110 LYS HGy A 110 LYS HGx 1.0 1.599 2.397 607 563 A 110 LYS HBy A 110 LYS HGy 1.0 1.969 3.423 608 564 A 110 LYS HBx A 110 LYS HGy 1.0 2.078 3.816 609 565 A 122 LYS HDx A 121 LEU HDx% 1.0 2.165 4.171 610 566 A 121 LEU HDx% A 121 LEU HBx 1.0 2.101 3.903 611 567 A 121 LEU HDx% A 121 LEU HG 1.0 1.645 2.507 612 568 A 110 LYS HEx A 110 LYS HGx 1.0 2.200 4.334 613 569 A 110 LYS HA A 110 LYS HGx 1.0 2.284 4.778 614 570 A 86 PHE HEy A 110 LYS HGx 1.0 2.500 7.426 615 570 A 86 PHE HEx A 110 LYS HGx 1.0 2.500 7.426 616 571 A 110 LYS HDx A 110 LYS HGy 1.0 2.025 3.617 617 572 A 110 LYS HGy A 110 LYS HDy 1.0 2.130 4.022 618 573 A 110 LYS HA A 110 LYS HDy 1.0 2.063 3.753 619 574 A 110 LYS H A 110 LYS HDy 1.0 2.427 5.869 620 575 A 110 LYS HEx A 110 LYS HDy 1.0 2.168 4.186 621 576 A 110 LYS HGy A 110 LYS HEy 1.0 2.066 3.770 622 577 A 88 ILE HD1% A 110 LYS HEy 1.0 0.000 6.000 623 578 A 110 LYS HDx A 110 LYS HEy 1.0 2.110 3.942 624 579 A 106 ILE HA A 111 ALA HB% 1.0 2.281 4.761 625 580 A 111 ALA HB% A 106 ILE H 1.0 2.402 5.616 626 581 A 106 ILE HG2% A 112 SER HA 1.0 2.068 3.774 627 582 A 112 SER HA A 112 SER HBy 1.0 1.968 3.422 628 583 A 112 SER HA A 112 SER HBx 1.0 1.987 3.483 629 584 A 112 SER HBy A 112 SER H 1.0 2.168 4.190 630 585 A 112 SER HBy A 112 SER HBx 1.0 1.400 1.966 631 586 A 106 ILE H A 113 HIS HBx 1.0 2.489 8.189 632 587 A 115 SER H A 113 HIS HBy 1.0 2.383 5.455 633 588 A 113 HIS HBx A 113 HIS HBy 1.0 1.535 2.251 634 589 A 113 HIS HBx A 113 HIS HA 1.0 1.999 3.523 635 590 A 113 HIS HBy A 113 HIS HA 1.0 2.153 4.121 636 591 A 106 ILE HD1% A 113 HIS HA 1.0 1.977 3.447 637 592 A 113 HIS HA A 113 HIS H 1.0 2.213 4.401 638 593 A 114 ILE HB A 114 ILE HG1x 1.0 1.840 3.020 639 594 A 114 ILE HB A 106 ILE HD1% 1.0 2.382 5.442 640 595 A 114 ILE HB A 102 LYS HBx 1.0 2.246 4.564 641 596 A 114 ILE HB A 114 ILE HD1% 1.0 1.812 2.942 642 597 A 114 ILE HG1x A 114 ILE HD1% 1.0 1.696 2.634 643 598 A 128 ASP HBy A 114 ILE HD1% 1.0 2.049 3.703 644 599 A 102 LYS HBx A 114 ILE HD1% 1.0 2.290 4.808 645 600 A 128 ASP HBx A 114 ILE HD1% 1.0 2.302 4.884 646 601 A 106 ILE HD1% A 114 ILE HD1% 1.0 2.330 5.062 647 602 A 99 LEU HA A 114 ILE HD1% 1.0 2.217 4.421 648 603 A 114 ILE HA A 114 ILE HD1% 1.0 2.300 4.874 649 604 A 103 GLN HE22 A 114 ILE HD1% 1.0 2.293 4.831 650 605 A 103 GLN H A 114 ILE HD1% 1.0 2.376 5.396 651 606 A 114 ILE HG2% A 116 GLU H 1.0 2.413 5.725 652 607 A 114 ILE HG2% A 114 ILE HA 1.0 1.894 3.184 653 608 A 103 GLN HGx A 114 ILE HG2% 1.0 2.435 5.951 654 609 A 114 ILE HG2% A 114 ILE HG1x 1.0 2.064 3.762 655 610 A 114 ILE HG2% A 114 ILE HB 1.0 1.623 2.455 656 611 A 114 ILE HG2% A 106 ILE HD1% 1.0 1.832 3.000 657 612 A 114 ILE HB A 114 ILE HG1y 1.0 2.123 3.993 658 613 A 114 ILE HG1x A 114 ILE HG1y 1.0 1.459 2.089 659 614 A 114 ILE HG1y A 116 GLU H 1.0 2.497 7.161 660 615 A 117 ILE H A 115 SER HA 1.0 2.291 4.815 661 616 A 116 GLU H A 115 SER HBy 1.0 2.253 4.603 662 617 A 116 GLU H A 115 SER HBx 1.0 2.417 5.763 663 618 A 115 SER H A 115 SER HBy 1.0 2.220 4.434 664 619 A 116 GLU HBx A 116 GLU HA 1.0 2.346 5.174 665 620 A 116 GLU HGy A 116 GLU H 1.0 2.393 5.535 666 621 A 116 GLU HGx A 116 GLU H 1.0 2.051 3.713 667 622 A 116 GLU HGy A 116 GLU HA 1.0 2.383 5.453 668 623 A 116 GLU HGx A 116 GLU HA 1.0 1.982 3.466 669 624 A 116 GLU HBy A 116 GLU HA 1.0 1.945 3.345 670 625 A 116 GLU HA A 149 LYS HBx 1.0 0.000 6.000 671 626 A 117 ILE H A 116 GLU HA 1.0 2.243 4.549 672 627 A 149 LYS H A 116 GLU HA 1.0 2.256 4.618 673 628 A 117 ILE HG1y A 117 ILE HA 1.0 2.104 3.914 674 629 A 117 ILE HG1y A 117 ILE HB 1.0 2.166 4.176 675 630 A 117 ILE H A 117 ILE HB 1.0 1.936 3.316 676 631 A 119 LEU H A 117 ILE HG2% 1.0 2.313 4.947 677 632 A 117 ILE H A 117 ILE HG2% 1.0 2.382 5.448 678 633 A 102 LYS HA A 117 ILE HG2% 1.0 2.215 4.411 679 634 A 117 ILE HG2% A 117 ILE HB 1.0 1.652 2.524 680 635 A 117 ILE HG2% A 119 LEU HG 1.0 1.837 3.015 681 636 A 117 ILE HD1% A 105 LEU H 1.0 2.353 5.221 682 637 A 117 ILE H A 117 ILE HD1% 1.0 2.350 5.206 683 638 A 114 ILE HA A 117 ILE HD1% 1.0 1.972 3.432 684 639 A 117 ILE HD1% A 117 ILE HG1x 1.0 1.705 2.655 685 640 A 117 ILE HG1y A 117 ILE HG1x 1.0 1.488 2.150 686 641 A 117 ILE HG1y A 148 ILE HG1x 1.0 1.673 2.577 687 642 A 120 LEU HDy% A 124 LYS HDx 1.0 0.000 6.000 688 643 A 117 ILE H A 117 ILE HG1x 1.0 2.021 3.603 689 644 A 124 LYS HA A 125 VAL HGy% 1.0 2.317 4.977 690 645 A 124 LYS HA A 124 LYS HBx 1.0 1.868 3.106 691 646 A 124 LYS HA A 124 LYS HGy 1.0 2.334 5.090 692 647 A 124 LYS HA A 125 VAL H 1.0 1.611 2.427 693 648 A 118 LYS HA A 118 LYS H 1.0 2.100 3.900 694 649 A 120 LEU HDx% A 118 LYS HGy 1.0 2.402 5.614 695 650 A 124 LYS H A 124 LYS HGx 1.0 2.429 5.881 696 651 A 145 THR HB A 118 LYS HDx 1.0 2.421 5.797 697 652 A 120 LEU HDx% A 118 LYS HBx 1.0 2.431 5.913 698 653 A 118 LYS HBx A 118 LYS HGy 1.0 1.924 3.278 699 654 A 147 MET HGx A 118 LYS HBx 1.0 2.445 6.077 700 655 A 119 LEU H A 118 LYS HBx 1.0 2.442 6.030 701 656 A 149 LYS HEy A 83 ALA HB% 1.0 2.043 3.681 702 657 A 149 LYS HEx A 149 LYS HDx 1.0 1.672 2.572 703 658 A 149 LYS HEy A 149 LYS HDx 1.0 1.643 2.503 704 659 A 149 LYS HEx A 149 LYS HGx 1.0 1.834 3.006 705 660 A 119 LEU HDy% A 146 VAL HA 1.0 2.232 4.496 706 661 A 135 LEU HA A 130 LEU HDx% 1.0 2.372 5.368 707 662 A 135 LEU HG A 130 LEU HDx% 1.0 1.823 2.973 708 663 A 119 LEU HDx% A 119 LEU HBy 1.0 1.911 3.235 709 664 A 101 ILE HD1% A 119 LEU HDx% 1.0 1.903 3.209 710 665 A 119 LEU H A 119 LEU HDx% 1.0 2.411 5.697 711 666 A 119 LEU HDy% A 119 LEU HA 1.0 1.725 2.709 712 667 A 119 LEU HBx A 119 LEU HA 1.0 2.097 3.891 713 668 A 119 LEU HG A 119 LEU HA 1.0 2.144 4.084 714 669 A 119 LEU HBy A 119 LEU HA 1.0 1.950 3.358 715 670 A 120 LEU H A 119 LEU HBx 1.0 2.446 6.094 716 671 A 119 LEU H A 119 LEU HBy 1.0 2.383 5.455 717 672 A 119 LEU HBx A 119 LEU HBy 1.0 1.625 2.457 718 673 A 119 LEU HG A 119 LEU HBy 1.0 2.109 3.937 719 674 A 119 LEU HDy% A 119 LEU HBy 1.0 1.808 2.932 720 675 A 119 LEU HBx A 119 LEU HG 1.0 1.947 3.347 721 676 A 120 LEU HA A 126 LEU HDx% 1.0 2.165 4.173 722 677 A 120 LEU HG A 120 LEU HA 1.0 1.891 3.171 723 678 A 120 LEU HBy A 120 LEU HA 1.0 1.894 3.182 724 679 A 126 LEU HG A 120 LEU HA 1.0 1.997 3.517 725 680 A 125 VAL HA A 120 LEU HA 1.0 2.006 3.550 726 681 A 120 LEU H A 120 LEU HA 1.0 2.175 4.221 727 682 A 120 LEU H A 120 LEU HBy 1.0 2.399 5.593 728 683 A 120 LEU HBy A 121 LEU H 1.0 2.161 4.155 729 684 A 120 LEU HBx A 121 LEU H 1.0 2.400 5.602 730 685 A 120 LEU HBx A 120 LEU HA 1.0 2.270 4.698 731 686 A 145 THR HB A 120 LEU HBy 1.0 2.451 6.145 732 687 A 120 LEU HBx A 126 LEU HDx% 1.0 0.000 6.000 733 688 A 120 LEU HBx A 120 LEU HBy 1.0 1.537 2.257 734 689 A 120 LEU H A 120 LEU HG 1.0 2.223 4.451 735 690 A 120 LEU HDy% A 121 LEU H 1.0 2.326 5.036 736 691 A 120 LEU H A 120 LEU HDy% 1.0 2.422 5.810 737 692 A 120 LEU HDy% A 124 LYS H 1.0 2.321 5.005 738 693 A 120 LEU HDy% A 120 LEU HA 1.0 2.343 5.153 739 694 A 118 LYS HEy A 120 LEU HDy% 1.0 2.451 6.143 740 695 A 120 LEU HBy A 120 LEU HDy% 1.0 1.714 2.680 741 696 A 147 MET HBx A 120 LEU HDy% 1.0 0.000 6.000 742 697 A 126 LEU HG A 126 LEU HDx% 1.0 1.510 2.198 743 698 A 101 ILE HD1% A 132 LEU HDy% 1.0 1.907 3.221 744 699 A 121 LEU HBx A 121 LEU HG 1.0 1.815 2.949 745 700 A 121 LEU HBx A 121 LEU HBy 1.0 1.558 2.304 746 701 A 135 LEU HDy% A 121 LEU HBx 1.0 2.371 5.359 747 702 A 121 LEU H A 121 LEU HBy 1.0 2.210 4.388 748 703 A 145 THR H A 121 LEU HDx% 1.0 2.386 5.476 749 704 A 121 LEU HDx% A 121 LEU HBy 1.0 1.717 2.687 750 705 A 121 LEU HG A 121 LEU HDy% 1.0 1.734 2.730 751 706 A 121 LEU HBy A 121 LEU HDy% 1.0 1.844 3.032 752 707 A 121 LEU HBx A 121 LEU HDy% 1.0 1.818 2.960 753 708 A 121 LEU HDy% A 141 ASN HBy 1.0 2.396 5.558 754 709 A 135 LEU HA A 121 LEU HDy% 1.0 2.355 5.231 755 710 A 121 LEU HDy% A 137 VAL H 1.0 2.369 5.343 756 711 A 121 LEU HG A 121 LEU HBy 1.0 1.943 3.337 757 712 A 148 ILE HG1x A 148 ILE H 1.0 2.405 5.649 758 713 A 148 ILE HG1x A 118 LYS H 1.0 2.123 3.997 759 714 A 145 THR H A 121 LEU HA 1.0 2.295 4.843 760 715 A 121 LEU HDx% A 121 LEU HA 1.0 1.799 2.907 761 716 A 121 LEU HBx A 121 LEU HA 1.0 2.107 3.929 762 717 A 121 LEU HG A 121 LEU HA 1.0 2.062 3.754 763 718 A 121 LEU HBy A 121 LEU HA 1.0 1.932 3.302 764 719 A 122 LYS HA A 122 LYS HBx 1.0 1.914 3.246 765 720 A 122 LYS HA A 122 LYS HBy 1.0 2.002 3.532 766 721 A 122 LYS HDx A 122 LYS HA 1.0 2.396 5.564 767 722 A 122 LYS HA A 122 LYS HGx 1.0 1.923 3.273 768 723 A 122 LYS HA A 122 LYS H 1.0 2.326 5.038 769 724 A 124 LYS HDx A 124 LYS HGx 1.0 0.000 6.000 770 725 A 122 LYS HBx A 122 LYS HGx 1.0 1.885 3.157 771 726 A 122 LYS HBy A 122 LYS HGx 1.0 2.111 3.945 772 727 A 123 GLY H A 123 GLY HAx 1.0 2.310 4.934 773 728 A 123 GLY HAx A 123 GLY HAy 1.0 1.601 2.403 774 729 A 120 LEU HBy A 123 GLY HAy 1.0 2.195 4.313 775 730 A 120 LEU HDy% A 123 GLY HAy 1.0 2.094 3.874 776 731 A 120 LEU HDy% A 123 GLY HAx 1.0 2.442 6.044 777 732 A 124 LYS H A 124 LYS HBy 1.0 1.978 3.454 778 733 A 124 LYS HBx A 124 LYS H 1.0 1.999 3.525 779 734 A 124 LYS HBx A 125 VAL H 1.0 2.387 5.493 780 735 A 149 LYS H A 149 LYS HBy 1.0 2.324 5.024 781 736 A 124 LYS HGy A 124 LYS HBy 1.0 2.050 3.706 782 737 A 124 LYS HGx A 124 LYS HBy 1.0 2.057 3.733 783 738 A 124 LYS HGy A 124 LYS H 1.0 2.449 6.125 784 739 A 124 LYS HGy A 125 VAL H 1.0 2.487 6.793 785 740 A 124 LYS HDx A 125 VAL H 1.0 2.238 4.522 786 741 A 125 VAL HGy% A 124 LYS H 1.0 2.429 5.887 787 742 A 125 VAL HGy% A 120 LEU HA 1.0 2.447 6.099 788 743 A 125 VAL HA A 125 VAL HGy% 1.0 1.808 2.930 789 744 A 125 VAL HB A 125 VAL HGy% 1.0 1.710 2.670 790 745 A 125 VAL HGy% A 118 LYS HDy 1.0 1.861 3.081 791 746 A 120 LEU HG A 125 VAL HGy% 1.0 1.928 3.290 792 747 A 120 LEU HDy% A 125 VAL HGy% 1.0 1.649 2.517 793 748 A 125 VAL HB A 125 VAL HGx% 1.0 1.666 2.558 794 749 A 125 VAL HGx% A 120 LEU HA 1.0 2.444 6.066 795 750 A 125 VAL HGx% A 128 ASP H 1.0 2.385 5.473 796 751 A 146 VAL HGx% A 78 LEU HA 1.0 2.234 4.504 797 752 A 146 VAL HGx% A 146 VAL HA 1.0 2.210 4.382 798 753 A 139 PRO HBy A 139 PRO HDy 1.0 2.260 4.644 799 754 A 139 PRO HBy A 139 PRO HGx 1.0 2.001 3.531 800 755 A 126 LEU HDy% A 124 LYS HGx 1.0 2.008 3.558 801 756 A 126 LEU HDy% A 121 LEU HBy 1.0 2.017 3.587 802 757 A 126 LEU H A 126 LEU HA 1.0 2.041 3.677 803 758 A 126 LEU HDy% A 126 LEU HA 1.0 1.759 2.797 804 759 A 126 LEU HBy A 126 LEU HA 1.0 2.094 3.874 805 760 A 126 LEU HBx A 126 LEU HA 1.0 1.991 3.497 806 761 A 127 HIS H A 126 LEU HBy 1.0 2.472 6.476 807 762 A 126 LEU HBy A 126 LEU HDx% 1.0 1.887 3.159 808 763 A 98 ILE HD1% A 126 LEU HBy 1.0 2.271 4.707 809 764 A 126 LEU HBx A 126 LEU HBy 1.0 1.594 2.386 810 765 A 126 LEU HBx A 98 ILE HD1% 1.0 2.289 4.805 811 766 A 126 LEU HG A 126 LEU HBy 1.0 2.077 3.809 812 767 A 147 MET H A 120 LEU HDx% 1.0 2.210 4.382 813 768 A 120 LEU HDx% A 147 MET HBx 1.0 2.235 4.511 814 769 A 127 HIS H A 127 HIS HBx 1.0 2.202 4.346 815 770 A 128 ASP H A 127 HIS HBy 1.0 2.380 5.432 816 771 A 129 ASN H A 127 HIS HBx 1.0 2.249 4.579 817 772 A 129 ASN H A 127 HIS HBy 1.0 2.367 5.329 818 773 A 127 HIS HBy A 129 ASN HA 1.0 2.412 5.710 819 774 A 135 LEU HDy% A 127 HIS HBy 1.0 2.434 5.936 820 775 A 127 HIS HBx A 130 LEU HDy% 1.0 2.498 7.250 821 776 A 130 LEU HBx A 127 HIS HBy 1.0 2.054 3.720 822 777 A 128 ASP HBx A 115 SER HBx 1.0 2.101 3.901 823 778 A 128 ASP HBy A 115 SER HBx 1.0 0.000 6.000 824 779 A 114 ILE HG1x A 128 ASP HBx 1.0 2.129 4.017 825 780 A 129 ASN HA A 129 ASN HBx 1.0 1.735 2.733 826 781 A 100 GLN HE22 A 129 ASN HBx 1.0 2.454 6.196 827 782 A 130 LEU HA A 129 ASN HBx 1.0 2.452 6.164 828 783 A 97 THR HG2% A 129 ASN HBx 1.0 2.485 6.739 829 784 A 130 LEU HDx% A 133 SER H 1.0 2.407 5.663 830 785 A 127 HIS HBy A 130 LEU HDy% 1.0 2.163 4.165 831 786 A 130 LEU HA A 130 LEU HDy% 1.0 1.980 3.460 832 787 A 127 HIS H A 130 LEU HDy% 1.0 2.291 4.817 833 788 A 132 LEU HDx% A 131 PHE HA 1.0 2.344 5.162 834 789 A 97 THR HG2% A 131 PHE HA 1.0 2.202 4.348 835 790 A 131 PHE H A 131 PHE HBx 1.0 2.289 4.805 836 791 A 131 PHE HDy A 131 PHE HBx 1.0 2.229 4.481 837 791 A 131 PHE HDx A 131 PHE HBx 1.0 2.229 4.481 838 792 A 134 ASP H A 131 PHE HBy 1.0 2.201 4.339 839 793 A 131 PHE HDy A 131 PHE HBy 1.0 2.239 4.529 840 793 A 131 PHE HDx A 131 PHE HBy 1.0 2.239 4.529 841 794 A 131 PHE HBx A 131 PHE HBy 1.0 1.565 2.319 842 795 A 132 LEU HA A 132 LEU HDy% 1.0 2.306 4.908 843 796 A 132 LEU HA A 132 LEU HDx% 1.0 1.859 3.079 844 797 A 135 LEU HDx% A 132 LEU HA 1.0 1.915 3.249 845 798 A 132 LEU HG A 132 LEU HA 1.0 1.970 3.426 846 799 A 132 LEU HBy A 132 LEU HA 1.0 1.979 3.455 847 800 A 132 LEU HA A 132 LEU HBx 1.0 1.963 3.401 848 801 A 132 LEU HA A 133 SER H 1.0 2.252 4.600 849 802 A 132 LEU HA A 134 ASP H 1.0 2.363 5.291 850 803 A 135 LEU H A 133 SER HA 1.0 2.390 5.512 851 804 A 94 PRO HBx A 133 SER HA 1.0 2.397 5.573 852 805 A 133 SER HBy A 133 SER HA 1.0 2.051 3.709 853 806 A 134 ASP HBx A 130 LEU HDy% 1.0 2.326 5.032 854 807 A 143 THR HG2% A 79 LYS HEx 1.0 2.183 4.257 855 808 A 135 LEU HA A 136 LYS H 1.0 2.313 4.951 856 809 A 135 LEU HBx A 135 LEU HDx% 1.0 1.840 3.020 857 810 A 135 LEU HBx A 132 LEU HG 1.0 0.000 6.000 858 811 A 135 LEU HBx A 132 LEU HA 1.0 2.250 4.588 859 812 A 135 LEU HDy% A 130 LEU HG 1.0 1.602 2.404 860 813 A 135 LEU HDy% A 130 LEU HBy 1.0 1.784 2.864 861 814 A 135 LEU HDx% A 94 PRO HA 1.0 0.000 6.000 862 815 A 135 LEU HDx% A 98 ILE HB 1.0 2.456 6.220 863 816 A 136 LYS H A 136 LYS HA 1.0 2.091 3.865 864 817 A 135 LEU H A 136 LYS HA 1.0 2.483 6.691 865 818 A 135 LEU HBx A 136 LYS HA 1.0 2.145 4.087 866 819 A 132 LEU HBx A 136 LYS HA 1.0 0.000 6.000 867 820 A 137 VAL HA A 138 THR HG2% 1.0 2.355 5.237 868 821 A 137 VAL HB A 137 VAL HA 1.0 1.930 3.292 869 822 A 137 VAL HA A 137 VAL H 1.0 2.022 3.606 870 823 A 137 VAL HA A 137 VAL HGx% 1.0 1.993 3.503 871 824 A 86 PHE HEy A 146 VAL HGx% 1.0 2.194 4.308 872 824 A 86 PHE HEx A 146 VAL HGx% 1.0 2.194 4.308 873 825 A 86 PHE HZ A 146 VAL HGx% 1.0 2.134 4.038 874 826 A 139 PRO HDx A 138 THR HA 1.0 1.912 3.238 875 827 A 138 THR HG2% A 138 THR HA 1.0 1.896 3.190 876 828 A 138 THR HG2% A 138 THR HB 1.0 1.713 2.677 877 829 A 139 PRO HDy A 138 THR HB 1.0 1.834 3.006 878 830 A 138 THR HG2% A 141 ASN HBx 1.0 2.464 6.336 879 831 A 139 PRO HDy A 139 PRO HBx 1.0 2.439 6.007 880 832 A 139 PRO HBy A 139 PRO HBx 1.0 1.550 2.284 881 833 A 139 PRO HGy A 139 PRO HGx 1.0 1.541 2.267 882 834 A 139 PRO HDx A 138 THR HG2% 1.0 2.423 5.821 883 835 A 139 PRO HDy A 138 THR HG2% 1.0 2.392 5.532 884 836 A 139 PRO HDx A 139 PRO HGx 1.0 1.997 3.515 885 837 A 139 PRO HDy A 139 PRO HGx 1.0 2.055 3.727 886 838 A 139 PRO HDx A 139 PRO HBx 1.0 2.389 5.505 887 839 A 139 PRO HBx A 139 PRO HA 1.0 1.854 3.062 888 840 A 139 PRO HGx A 139 PRO HA 1.0 2.236 4.512 889 841 A 139 PRO HBy A 139 PRO HA 1.0 2.139 4.059 890 842 A 141 ASN H A 140 ALA HA 1.0 2.291 4.819 891 843 A 140 ALA HA A 140 ALA HB% 1.0 1.704 2.654 892 844 A 141 ASN HBy A 141 ASN HBx 1.0 1.461 2.093 893 845 A 141 ASN HBx A 141 ASN HD22 1.0 2.436 5.960 894 846 A 141 ASN HBy A 141 ASN HD22 1.0 2.480 6.636 895 847 A 141 ASN HBy A 141 ASN HA 1.0 1.912 3.238 896 848 A 141 ASN HBx A 141 ASN HA 1.0 2.142 4.072 897 849 A 137 VAL HB A 142 SER HA 1.0 2.206 4.368 898 850 A 137 VAL HGx% A 142 SER HA 1.0 1.764 2.810 899 851 A 95 SER HBy A 95 SER HA 1.0 1.932 3.302 900 852 A 95 SER HA A 96 ASP H 1.0 2.211 4.391 901 853 A 142 SER HBx A 137 VAL HGx% 1.0 2.177 4.231 902 854 A 95 SER HBx A 94 PRO HGx 1.0 2.278 4.740 903 855 A 142 SER HBy A 137 VAL HGx% 1.0 2.193 4.305 904 856 A 144 ILE H A 143 THR HA 1.0 1.748 2.766 905 857 A 77 THR H A 143 THR HA 1.0 2.212 4.398 906 858 A 143 THR HA A 77 THR HB 1.0 1.970 3.426 907 859 A 143 THR HG2% A 143 THR HA 1.0 1.911 3.233 908 860 A 143 THR HA A 144 ILE HG1y 1.0 2.487 6.799 909 861 A 143 THR HA A 144 ILE HB 1.0 2.474 6.500 910 862 A 143 THR HG2% A 143 THR HB 1.0 1.730 2.718 911 863 A 143 THR HG2% A 77 THR H 1.0 2.424 5.842 912 864 A 143 THR HG2% A 79 LYS HDx 1.0 0.000 6.000 913 865 A 144 ILE HA A 144 ILE HG2% 1.0 1.894 3.182 914 866 A 144 ILE HA A 144 ILE HD1% 1.0 1.982 3.468 915 867 A 144 ILE HG1y A 144 ILE HA 1.0 2.104 3.918 916 868 A 144 ILE HB A 144 ILE HA 1.0 2.128 4.016 917 869 A 120 LEU H A 144 ILE HA 1.0 2.378 5.414 918 870 A 144 ILE HB A 79 LYS HA 1.0 2.444 6.062 919 871 A 144 ILE HB A 144 ILE HG2% 1.0 1.710 2.670 920 872 A 144 ILE HB A 144 ILE HG1x 1.0 1.932 3.300 921 873 A 144 ILE HD1% A 144 ILE HG1x 1.0 1.910 3.234 922 874 A 144 ILE HG1y A 144 ILE HD1% 1.0 1.754 2.784 923 875 A 144 ILE HB A 144 ILE HD1% 1.0 2.129 4.017 924 876 A 101 ILE HD1% A 144 ILE HD1% 1.0 0.000 6.000 925 877 A 146 VAL HB A 146 VAL HA 1.0 1.989 3.491 926 878 A 146 VAL HGy% A 146 VAL HA 1.0 2.140 4.062 927 879 A 146 VAL HGy% A 80 LYS HEx 1.0 2.446 6.074 928 880 A 146 VAL HGy% A 80 LYS HBy 1.0 2.449 6.115 929 881 A 146 VAL HGx% A 78 LEU HBx 1.0 2.125 4.003 930 882 A 120 LEU HDx% A 147 MET HBy 1.0 2.307 4.911 931 883 A 94 PRO HA A 132 LEU HBx 1.0 2.112 3.950 932 884 A 132 LEU HDx% A 132 LEU HBx 1.0 2.351 5.207 933 885 A 132 LEU HDy% A 132 LEU HBx 1.0 2.054 3.724 934 886 A 132 LEU HBy A 132 LEU HBx 1.0 1.561 2.309 935 887 A 132 LEU HBy A 132 LEU HDy% 1.0 2.118 3.974 936 888 A 148 ILE HG2% A 116 GLU HBx 1.0 2.113 3.955 937 889 A 148 ILE HG2% A 116 GLU HBy 1.0 2.025 3.619 938 890 A 148 ILE HG2% A 150 PRO HGy 1.0 2.097 3.889 939 891 A 148 ILE HG2% A 148 ILE HG1x 1.0 1.812 2.942 940 892 A 148 ILE HG2% A 149 LYS HGx 1.0 2.192 4.300 941 893 A 80 LYS HEx A 148 ILE HG2% 1.0 2.402 5.616 942 894 A 148 ILE HG2% A 150 PRO HDx 1.0 2.021 3.601 943 895 A 148 ILE HA A 148 ILE HG1x 1.0 2.109 3.933 944 896 A 148 ILE HB A 148 ILE HA 1.0 2.012 3.568 945 897 A 148 ILE HG1y A 148 ILE HA 1.0 2.079 3.817 946 898 A 148 ILE HG2% A 148 ILE HA 1.0 1.875 3.127 947 899 A 148 ILE HB A 148 ILE HG1y 1.0 1.926 3.282 948 900 A 148 ILE HG1y A 149 LYS H 1.0 2.491 6.909 949 901 A 148 ILE HB A 148 ILE HD1% 1.0 1.826 2.982 950 902 A 148 ILE HD1% A 148 ILE HG1x 1.0 1.615 2.435 951 903 A 148 ILE HD1% A 111 ALA HB% 1.0 1.790 2.882 952 904 A 148 ILE HD1% A 117 ILE HG1y 1.0 2.012 3.570 953 905 A 80 LYS HEx A 148 ILE HD1% 1.0 2.298 4.858 954 906 A 86 PHE HDx A 148 ILE HD1% 1.0 2.463 6.329 955 906 A 86 PHE HDy A 148 ILE HD1% 1.0 2.463 6.329 956 907 A 86 PHE HEx A 148 ILE HD1% 1.0 2.301 4.877 957 907 A 86 PHE HEy A 148 ILE HD1% 1.0 2.301 4.877 958 908 A 86 PHE HZ A 148 ILE HD1% 1.0 0.000 6.000 959 909 A 148 ILE HD1% A 149 LYS H 1.0 2.454 6.188 960 910 A 148 ILE HD1% A 148 ILE H 1.0 2.452 6.174 961 911 A 149 LYS HBx A 149 LYS HGy 1.0 1.820 2.964 962 912 A 83 ALA HB% A 149 LYS HBy 1.0 0.000 6.000 963 913 A 150 PRO HBy A 111 ALA HA 1.0 2.330 5.060 964 914 A 150 PRO HBy A 150 PRO HGx 1.0 1.670 2.568 965 915 A 150 PRO HBx A 150 PRO HGy 1.0 1.728 2.714 966 916 A 103 GLN HBx A 103 GLN HBy 1.0 1.525 2.231 967 917 A 151 ASN H A 151 ASN HBx 1.0 2.312 4.946 968 918 A 151 ASN H A 151 ASN HBy 1.0 2.260 4.642 969 919 A 99 LEU HDy% A 99 LEU HA 1.0 0.000 6.000 970 920 A 99 LEU HA A 106 ILE HD1% 1.0 0.000 6.000 971 921 A 99 LEU HA A 102 LYS HBx 1.0 2.204 4.358 972 922 A 103 GLN H A 99 LEU HA 1.0 2.059 3.739 973 923 A 99 LEU HA A 104 HIS H 1.0 0.000 6.000 974 924 A 99 LEU HA A 102 LYS H 1.0 2.153 4.123 975 925 A 99 LEU HA A 100 GLN H 1.0 2.070 3.784 976 926 A 132 LEU HDx% A 98 ILE HA 1.0 2.125 4.001 977 927 A 98 ILE HG1x A 132 LEU HDx% 1.0 2.349 5.193 978 928 A 132 LEU HBy A 132 LEU HDx% 1.0 1.992 3.502 979 929 A 132 LEU HG A 132 LEU HDx% 1.0 1.903 3.209 980 930 A 132 LEU HDx% A 101 ILE HB 1.0 2.271 4.703 981 931 A 101 ILE HG1x A 132 LEU HDx% 1.0 2.259 4.635 982 932 A 101 ILE HD1% A 132 LEU HDx% 1.0 1.832 2.998 983 933 A 92 PHE HBy A 132 LEU HDx% 1.0 2.274 4.720 984 934 A 98 ILE H A 132 LEU HDx% 1.0 2.313 4.951 985 935 A 92 PHE HDx A 132 LEU HDy% 1.0 2.328 5.046 986 935 A 92 PHE HDy A 132 LEU HDy% 1.0 2.328 5.046 987 936 A 76 LEU H A 77 THR HA 1.0 0.000 6.000 988 937 A 76 LEU H A 76 LEU HBy 1.0 2.439 5.997 989 938 A 78 LEU H A 78 LEU HA 1.0 2.085 3.843 990 939 A 77 THR HA A 78 LEU H 1.0 1.790 2.880 991 940 A 78 LEU H A 78 LEU HBx 1.0 1.973 3.435 992 941 A 78 LEU H A 78 LEU HG 1.0 1.894 3.182 993 942 A 77 THR HG2% A 78 LEU H 1.0 2.000 3.528 994 943 A 78 LEU H A 78 LEU HDx% 1.0 2.365 5.309 995 944 A 78 LEU H A 78 LEU HDy% 1.0 2.240 4.534 996 945 A 76 LEU H A 75 HIS HBy 1.0 2.461 6.287 997 946 A 76 LEU H A 132 LEU HDy% 1.0 2.413 5.715 998 947 A 76 LEU HA A 77 THR H 1.0 1.749 2.771 999 948 A 76 LEU HBy A 77 THR H 1.0 2.189 4.283 1000 949 A 77 THR HB A 78 LEU H 1.0 2.405 5.641 1001 950 A 79 LYS H A 78 LEU HBx 1.0 2.382 5.448 1002 951 A 79 LYS H A 79 LYS HBy 1.0 1.995 3.509 1003 952 A 143 THR HG2% A 79 LYS H 1.0 2.188 4.278 1004 953 A 79 LYS H A 144 ILE HB 1.0 2.322 5.014 1005 954 A 79 LYS H A 79 LYS HBx 1.0 2.026 3.618 1006 955 A 79 LYS H A 146 VAL HGx% 1.0 1.931 3.299 1007 956 A 79 LYS H A 145 THR HA 1.0 2.148 4.098 1008 957 A 79 LYS H A 78 LEU HA 1.0 1.684 2.604 1009 958 A 87 SER HA A 80 LYS H 1.0 2.157 4.137 1010 959 A 79 LYS HA A 80 LYS H 1.0 1.692 2.622 1011 960 A 80 LYS H A 80 LYS HA 1.0 2.039 3.667 1012 961 A 80 LYS H A 80 LYS HBy 1.0 1.957 3.383 1013 962 A 80 LYS HBx A 80 LYS H 1.0 1.986 3.478 1014 963 A 79 LYS HGx A 80 LYS H 1.0 2.137 4.055 1015 964 A 79 LYS HGy A 80 LYS H 1.0 2.355 5.241 1016 965 A 81 ILE HA A 81 ILE H 1.0 2.097 3.887 1017 966 A 80 LYS HGx A 81 ILE H 1.0 2.012 3.572 1018 967 A 81 ILE H A 81 ILE HG1y 1.0 2.142 4.076 1019 968 A 80 LYS HA A 82 GLN H 1.0 2.253 4.605 1020 969 A 81 ILE HA A 82 GLN H 1.0 2.064 3.762 1021 970 A 80 LYS HEx A 82 GLN H 1.0 2.362 5.294 1022 971 A 82 GLN H A 82 GLN HGy 1.0 2.005 3.547 1023 972 A 82 GLN HBx A 82 GLN H 1.0 1.617 2.439 1024 973 A 80 LYS HDx A 82 GLN H 1.0 2.440 6.004 1025 974 A 80 LYS HGx A 82 GLN H 1.0 2.141 4.071 1026 975 A 80 LYS HGy A 82 GLN H 1.0 1.746 2.760 1027 976 A 82 GLN H A 81 ILE HG1y 1.0 2.280 4.754 1028 977 A 85 LYS HBx A 85 LYS H 1.0 2.306 4.908 1029 978 A 85 LYS H A 149 LYS HA 1.0 0.000 6.000 1030 979 A 83 ALA HA A 85 LYS H 1.0 1.975 3.441 1031 980 A 80 LYS HBy A 86 PHE H 1.0 1.874 3.122 1032 981 A 80 LYS HBx A 86 PHE H 1.0 2.350 5.200 1033 982 A 85 LYS HBx A 86 PHE H 1.0 1.779 2.849 1034 983 A 80 LYS HGx A 86 PHE H 1.0 2.464 6.334 1035 984 A 86 PHE HBy A 86 PHE H 1.0 2.320 4.996 1036 985 A 86 PHE HBx A 86 PHE H 1.0 2.294 4.834 1037 986 A 79 LYS HA A 86 PHE H 1.0 2.463 6.327 1038 987 A 86 PHE HA A 86 PHE H 1.0 2.034 3.648 1039 988 A 85 LYS HA A 86 PHE H 1.0 1.603 2.407 1040 989 A 86 PHE HDy A 88 ILE H 1.0 2.379 5.421 1041 989 A 86 PHE HDx A 88 ILE H 1.0 2.379 5.421 1042 990 A 86 PHE HEy A 88 ILE H 1.0 2.369 5.339 1043 990 A 86 PHE HEx A 88 ILE H 1.0 2.369 5.339 1044 991 A 78 LEU H A 88 ILE H 1.0 2.128 4.014 1045 992 A 87 SER HBx A 88 ILE H 1.0 2.493 6.985 1046 993 A 87 SER HBy A 88 ILE H 1.0 2.336 5.100 1047 994 A 87 SER HA A 88 ILE H 1.0 1.742 2.750 1048 995 A 79 LYS HA A 88 ILE H 1.0 2.202 4.350 1049 996 A 88 ILE HA A 88 ILE H 1.0 2.078 3.814 1050 997 A 78 LEU HBx A 88 ILE H 1.0 2.294 4.832 1051 998 A 88 ILE HB A 88 ILE H 1.0 2.230 4.482 1052 999 A 88 ILE HG1x A 88 ILE H 1.0 2.193 4.305 1053 1000 A 88 ILE HG1y A 88 ILE H 1.0 1.957 3.383 1054 1001 A 77 THR HG2% A 88 ILE H 1.0 2.110 3.940 1055 1002 A 88 ILE HG2% A 88 ILE H 1.0 2.187 4.273 1056 1003 A 80 LYS H A 88 ILE H 1.0 2.469 6.403 1057 1004 A 85 LYS HA A 85 LYS H 1.0 2.103 3.911 1058 1005 A 80 LYS HBx A 82 GLN H 1.0 2.499 7.649 1059 1006 A 77 THR H A 77 THR HA 1.0 2.187 4.277 1060 1007 A 77 THR HG2% A 77 THR H 1.0 2.356 5.242 1061 1008 A 78 LEU H A 88 ILE HG1x 1.0 2.277 4.735 1062 1009 A 89 GLU HGx A 78 LEU H 1.0 2.453 6.177 1063 1010 A 79 LYS H A 80 LYS H 1.0 2.450 6.124 1064 1011 A 87 SER HBy A 80 LYS H 1.0 2.495 7.063 1065 1012 A 88 ILE HD1% A 88 ILE H 1.0 2.498 7.204 1066 1013 A 89 GLU HA A 89 GLU H 1.0 2.074 3.796 1067 1014 A 88 ILE HA A 89 GLU H 1.0 1.788 2.876 1068 1015 A 133 SER H A 132 LEU HBx 1.0 2.201 4.343 1069 1016 A 89 GLU HBx A 89 GLU H 1.0 1.845 3.037 1070 1017 A 89 GLU HGx A 89 GLU H 1.0 2.271 4.701 1071 1018 A 89 GLU HGy A 89 GLU H 1.0 2.264 4.662 1072 1019 A 88 ILE HG2% A 89 GLU H 1.0 2.306 4.904 1073 1020 A 88 ILE HD1% A 89 GLU H 1.0 2.473 6.489 1074 1021 A 88 ILE HG1x A 89 GLU H 1.0 2.383 5.459 1075 1022 A 90 HIS H A 89 GLU HA 1.0 1.741 2.749 1076 1023 A 90 HIS H A 77 THR HA 1.0 2.302 4.882 1077 1024 A 90 HIS H A 90 HIS HBx 1.0 2.120 3.980 1078 1025 A 90 HIS H A 90 HIS HBy 1.0 2.389 5.501 1079 1026 A 90 HIS H A 89 GLU HBx 1.0 2.312 4.944 1080 1027 A 119 LEU H A 119 LEU HG 1.0 2.002 3.534 1081 1028 A 119 LEU H A 119 LEU HBx 1.0 1.829 2.989 1082 1029 A 148 ILE HB A 148 ILE H 1.0 1.895 3.183 1083 1030 A 80 LYS HGx A 148 ILE H 1.0 2.088 3.852 1084 1031 A 148 ILE HG1y A 148 ILE H 1.0 2.016 3.586 1085 1032 A 91 ASP H A 91 ASP HBx 1.0 2.213 4.397 1086 1033 A 92 PHE HBy A 92 PHE H 1.0 2.134 4.040 1087 1034 A 91 ASP HBx A 92 PHE H 1.0 2.349 5.193 1088 1035 A 92 PHE HA A 92 PHE H 1.0 2.282 4.770 1089 1036 A 74 VAL HGx% A 92 PHE H 1.0 2.316 4.974 1090 1037 A 93 SER H A 93 SER HA 1.0 2.136 4.052 1091 1038 A 92 PHE HA A 93 SER H 1.0 1.957 3.383 1092 1039 A 93 SER H A 93 SER HBy 1.0 1.928 3.288 1093 1040 A 92 PHE HBx A 93 SER H 1.0 1.957 3.381 1094 1041 A 92 PHE HBy A 93 SER H 1.0 2.414 5.728 1095 1042 A 132 LEU HDy% A 93 SER H 1.0 2.403 5.627 1096 1043 A 97 THR H A 93 SER H 1.0 2.497 7.165 1097 1044 A 92 PHE HDy A 93 SER H 1.0 2.497 7.139 1098 1044 A 92 PHE HDx A 93 SER H 1.0 2.497 7.139 1099 1045 A 93 SER H A 96 ASP HBx 1.0 2.385 5.469 1100 1046 A 96 ASP HBy A 93 SER H 1.0 2.385 5.469 1101 1047 A 96 ASP HBy A 95 SER H 1.0 2.487 8.235 1102 1048 A 95 SER H A 133 SER HA 1.0 2.419 5.789 1103 1049 A 95 SER H A 94 PRO HDx 1.0 2.047 3.693 1104 1050 A 95 SER HBy A 95 SER H 1.0 2.368 5.328 1105 1051 A 95 SER H A 95 SER HA 1.0 2.140 4.062 1106 1052 A 95 SER H A 94 PRO HBy 1.0 2.167 4.181 1107 1053 A 96 ASP HA A 96 ASP H 1.0 2.074 3.798 1108 1054 A 94 PRO HA A 96 ASP H 1.0 2.339 5.121 1109 1055 A 93 SER HBx A 96 ASP H 1.0 2.393 5.535 1110 1056 A 96 ASP HBx A 96 ASP H 1.0 1.867 3.099 1111 1057 A 96 ASP HBy A 96 ASP H 1.0 2.089 3.857 1112 1058 A 132 LEU HDy% A 96 ASP H 1.0 2.328 5.046 1113 1059 A 96 ASP H A 93 SER HBy 1.0 2.129 4.017 1114 1060 A 97 THR HG2% A 97 THR H 1.0 1.918 3.258 1115 1061 A 97 THR H A 100 GLN HBy 1.0 2.473 6.491 1116 1062 A 97 THR H A 100 GLN HGy 1.0 2.289 4.805 1117 1063 A 97 THR H A 100 GLN HGx 1.0 1.896 3.188 1118 1064 A 97 THR H A 96 ASP HA 1.0 1.794 2.892 1119 1065 A 97 THR H A 97 THR HA 1.0 2.213 4.401 1120 1066 A 97 THR H A 96 ASP HBx 1.0 2.396 5.560 1121 1067 A 97 THR H A 100 GLN H 1.0 2.419 5.787 1122 1068 A 97 THR H A 100 GLN HE22 1.0 2.474 6.510 1123 1069 A 98 ILE H A 98 ILE HG2% 1.0 2.224 4.454 1124 1070 A 98 ILE H A 98 ILE HB 1.0 1.875 3.123 1125 1071 A 98 ILE H A 98 ILE HG1y 1.0 1.946 3.344 1126 1072 A 98 ILE H A 98 ILE HG1x 1.0 2.286 4.788 1127 1073 A 98 ILE H A 130 LEU HA 1.0 2.267 4.679 1128 1074 A 98 ILE H A 97 THR HA 1.0 1.901 3.203 1129 1075 A 98 ILE H A 129 ASN HA 1.0 2.422 5.812 1130 1076 A 98 ILE H A 131 PHE HA 1.0 2.394 5.550 1131 1077 A 99 LEU H A 98 ILE HG2% 1.0 2.029 3.631 1132 1078 A 99 LEU H A 99 LEU HBx 1.0 1.843 3.031 1133 1079 A 99 LEU H A 99 LEU HBy 1.0 1.761 2.803 1134 1080 A 99 LEU H A 98 ILE HB 1.0 1.921 3.265 1135 1081 A 99 LEU H A 97 THR HB 1.0 1.938 3.320 1136 1082 A 99 LEU H A 130 LEU HA 1.0 0.000 6.000 1137 1083 A 99 LEU H A 99 LEU HA 1.0 1.945 3.343 1138 1084 A 142 SER HBy A 142 SER H 1.0 2.335 5.101 1139 1085 A 99 LEU H A 97 THR HA 1.0 2.399 5.589 1140 1086 A 141 ASN HA A 142 SER H 1.0 2.160 4.154 1141 1087 A 99 LEU H A 129 ASN HA 1.0 2.246 4.568 1142 1088 A 99 LEU H A 100 GLN H 1.0 1.902 3.208 1143 1089 A 96 ASP HA A 100 GLN H 1.0 2.446 6.094 1144 1090 A 100 GLN H A 100 GLN HA 1.0 2.056 3.728 1145 1091 A 100 GLN H A 100 GLN HGx 1.0 1.702 2.648 1146 1092 A 100 GLN H A 100 GLN HGy 1.0 2.384 5.466 1147 1093 A 101 ILE HG1x A 100 GLN H 1.0 2.493 8.011 1148 1094 A 99 LEU HBx A 100 GLN H 1.0 2.070 3.784 1149 1095 A 100 GLN HBy A 100 GLN H 1.0 2.147 4.093 1150 1096 A 98 ILE HA A 100 GLN H 1.0 2.319 4.993 1151 1097 A 100 GLN HA A 101 ILE H 1.0 2.303 4.891 1152 1098 A 101 ILE HA A 101 ILE H 1.0 2.078 3.812 1153 1099 A 102 LYS HA A 101 ILE H 1.0 2.427 5.861 1154 1100 A 100 GLN HBx A 101 ILE H 1.0 2.077 3.807 1155 1101 A 100 GLN HGy A 101 ILE H 1.0 2.496 7.136 1156 1102 A 101 ILE HD1% A 101 ILE H 1.0 2.356 5.246 1157 1103 A 101 ILE HG1y A 101 ILE H 1.0 1.902 3.206 1158 1104 A 101 ILE HG1x A 101 ILE H 1.0 2.236 4.514 1159 1105 A 100 GLN HBy A 101 ILE H 1.0 2.310 4.934 1160 1106 A 102 LYS HA A 102 LYS H 1.0 2.093 3.875 1161 1107 A 132 LEU HA A 135 LEU H 1.0 2.269 4.691 1162 1108 A 135 LEU HA A 135 LEU H 1.0 1.992 3.500 1163 1109 A 135 LEU H A 134 ASP HA 1.0 2.197 4.321 1164 1110 A 135 LEU H A 134 ASP HBy 1.0 2.432 5.918 1165 1111 A 134 ASP HBx A 135 LEU H 1.0 2.174 4.216 1166 1112 A 102 LYS HBx A 102 LYS H 1.0 2.294 4.836 1167 1113 A 135 LEU HG A 135 LEU H 1.0 1.601 2.403 1168 1114 A 132 LEU HG A 135 LEU H 1.0 2.356 5.246 1169 1115 A 101 ILE HB A 102 LYS H 1.0 1.975 3.441 1170 1116 A 102 LYS HBy A 102 LYS H 1.0 1.824 2.978 1171 1117 A 103 GLN HGx A 103 GLN H 1.0 2.208 4.374 1172 1118 A 103 GLN H A 103 GLN HBy 1.0 1.857 3.069 1173 1119 A 103 GLN H A 114 ILE HB 1.0 2.417 5.759 1174 1120 A 103 GLN H A 102 LYS HBy 1.0 1.887 3.161 1175 1121 A 103 GLN H A 114 ILE HG2% 1.0 2.092 3.866 1176 1122 A 103 GLN H A 100 GLN HA 1.0 2.145 4.087 1177 1123 A 103 GLN H A 102 LYS H 1.0 1.959 3.391 1178 1124 A 104 HIS H A 104 HIS HBx 1.0 1.888 3.164 1179 1125 A 104 HIS H A 104 HIS HBy 1.0 1.868 3.102 1180 1126 A 104 HIS H A 103 GLN HBy 1.0 2.084 3.838 1181 1127 A 104 HIS H A 101 ILE HB 1.0 2.354 5.230 1182 1128 A 103 GLN HGx A 104 HIS H 1.0 2.464 6.336 1183 1129 A 104 HIS H A 104 HIS HA 1.0 1.979 3.457 1184 1130 A 102 LYS HA A 104 HIS H 1.0 2.138 4.058 1185 1131 A 104 HIS H A 105 LEU H 1.0 1.923 3.273 1186 1132 A 101 ILE HG2% A 104 HIS H 1.0 2.351 5.213 1187 1133 A 105 LEU HBx A 105 LEU H 1.0 2.151 4.115 1188 1134 A 105 LEU HG A 105 LEU H 1.0 1.836 3.012 1189 1135 A 105 LEU H A 105 LEU HBy 1.0 1.782 2.860 1190 1136 A 101 ILE HG2% A 105 LEU H 1.0 2.286 4.792 1191 1137 A 105 LEU H A 104 HIS HA 1.0 2.312 4.952 1192 1138 A 102 LYS HA A 105 LEU H 1.0 2.110 3.942 1193 1139 A 104 HIS HBy A 105 LEU H 1.0 2.094 3.876 1194 1140 A 105 LEU HBx A 106 ILE H 1.0 2.224 4.452 1195 1141 A 106 ILE HB A 106 ILE H 1.0 1.849 3.049 1196 1142 A 106 ILE HG1y A 106 ILE H 1.0 1.626 2.460 1197 1143 A 106 ILE HD1% A 106 ILE H 1.0 2.328 5.048 1198 1144 A 104 HIS HA A 106 ILE H 1.0 2.374 5.380 1199 1145 A 106 ILE HA A 106 ILE H 1.0 1.975 3.443 1200 1146 A 105 LEU HA A 106 ILE H 1.0 2.199 4.335 1201 1147 A 108 GLU HA A 108 GLU H 1.0 2.047 3.695 1202 1148 A 109 GLU HA A 108 GLU H 1.0 2.314 4.960 1203 1149 A 117 ILE H A 117 ILE HA 1.0 2.070 3.780 1204 1150 A 111 ALA HA A 111 ALA H 1.0 1.867 3.101 1205 1151 A 110 LYS HA A 111 ALA H 1.0 2.187 4.275 1206 1152 A 106 ILE HA A 111 ALA H 1.0 1.885 3.157 1207 1153 A 117 ILE H A 116 GLU HBx 1.0 2.210 4.384 1208 1154 A 108 GLU HBx A 108 GLU H 1.0 2.278 4.744 1209 1155 A 108 GLU HGx A 108 GLU H 1.0 2.042 3.678 1210 1156 A 105 LEU HBx A 111 ALA H 1.0 2.431 5.913 1211 1157 A 110 LYS HBx A 111 ALA H 1.0 2.383 5.451 1212 1158 A 108 GLU HBy A 108 GLU H 1.0 1.948 3.352 1213 1159 A 117 ILE H A 117 ILE HG1y 1.0 2.363 5.295 1214 1160 A 111 ALA HB% A 111 ALA H 1.0 1.815 2.949 1215 1161 A 105 LEU HA A 108 GLU H 1.0 2.379 5.419 1216 1162 A 108 GLU HGx A 109 GLU H 1.0 2.367 5.331 1217 1163 A 108 GLU HBy A 109 GLU H 1.0 2.405 5.641 1218 1164 A 106 ILE HG2% A 109 GLU H 1.0 2.344 5.162 1219 1165 A 109 GLU H A 109 GLU HGx 1.0 1.943 3.337 1220 1166 A 108 GLU HA A 109 GLU H 1.0 2.104 3.918 1221 1167 A 109 GLU HA A 109 GLU H 1.0 1.708 2.662 1222 1168 A 109 GLU H A 108 GLU H 1.0 1.886 3.158 1223 1169 A 110 LYS HBx A 110 LYS H 1.0 2.314 4.960 1224 1170 A 110 LYS HBy A 110 LYS H 1.0 1.819 2.963 1225 1171 A 110 LYS HDx A 110 LYS H 1.0 2.477 6.561 1226 1172 A 110 LYS H A 110 LYS HGy 1.0 2.331 5.065 1227 1173 A 106 ILE HD1% A 113 HIS H 1.0 2.240 4.532 1228 1174 A 111 ALA HB% A 113 HIS H 1.0 2.077 3.811 1229 1175 A 113 HIS HBx A 113 HIS H 1.0 2.358 5.260 1230 1176 A 113 HIS HBy A 113 HIS H 1.0 2.112 3.950 1231 1177 A 112 SER HBx A 113 HIS H 1.0 2.319 4.991 1232 1178 A 112 SER HBy A 113 HIS H 1.0 2.186 4.270 1233 1179 A 111 ALA HA A 113 HIS H 1.0 2.481 6.647 1234 1180 A 115 SER H A 128 ASP HA 1.0 0.000 6.000 1235 1181 A 115 SER H A 115 SER HBx 1.0 2.087 3.847 1236 1182 A 114 ILE HB A 115 SER H 1.0 2.374 5.378 1237 1183 A 114 ILE HG1x A 115 SER H 1.0 2.024 3.614 1238 1184 A 114 ILE HG1y A 115 SER H 1.0 2.185 4.263 1239 1185 A 114 ILE HA A 115 SER H 1.0 2.321 4.997 1240 1186 A 117 ILE H A 116 GLU H 1.0 1.893 3.181 1241 1187 A 116 GLU H A 116 GLU HA 1.0 2.047 3.695 1242 1188 A 114 ILE HA A 116 GLU H 1.0 2.287 4.791 1243 1189 A 116 GLU H A 113 HIS HBy 1.0 2.217 4.417 1244 1190 A 116 GLU HBx A 116 GLU H 1.0 1.861 3.085 1245 1191 A 116 GLU HBy A 116 GLU H 1.0 2.297 4.855 1246 1192 A 147 MET HBx A 118 LYS H 1.0 2.464 6.338 1247 1193 A 118 LYS HBx A 118 LYS H 1.0 1.805 2.923 1248 1194 A 111 ALA HB% A 118 LYS H 1.0 2.493 7.005 1249 1195 A 117 ILE HG2% A 118 LYS H 1.0 1.964 3.406 1250 1196 A 117 ILE HG1y A 118 LYS H 1.0 2.493 6.979 1251 1197 A 148 ILE HA A 118 LYS H 1.0 2.238 4.524 1252 1198 A 117 ILE HA A 118 LYS H 1.0 1.624 2.456 1253 1199 A 119 LEU H A 118 LYS H 1.0 2.424 5.834 1254 1200 A 119 LEU H A 128 ASP HA 1.0 2.480 6.610 1255 1201 A 119 LEU H A 119 LEU HA 1.0 2.083 3.833 1256 1202 A 119 LEU H A 118 LYS HA 1.0 1.603 2.407 1257 1203 A 120 LEU H A 119 LEU HA 1.0 1.709 2.667 1258 1204 A 120 LEU H A 146 VAL HA 1.0 2.313 4.949 1259 1205 A 120 LEU H A 145 THR HB 1.0 2.146 4.092 1260 1206 A 120 LEU H A 120 LEU HBx 1.0 1.942 3.332 1261 1207 A 122 LYS HA A 123 GLY H 1.0 2.222 4.442 1262 1208 A 123 GLY H A 123 GLY HAy 1.0 2.111 3.941 1263 1209 A 124 LYS H A 123 GLY H 1.0 2.246 4.566 1264 1210 A 120 LEU HBy A 124 LYS H 1.0 2.090 3.862 1265 1211 A 124 LYS H A 123 GLY HAx 1.0 2.257 4.627 1266 1212 A 124 LYS H A 123 GLY HAy 1.0 2.163 4.167 1267 1213 A 124 LYS HA A 124 LYS H 1.0 1.950 3.360 1268 1214 A 124 LYS H A 120 LEU HA 1.0 2.392 5.530 1269 1215 A 125 VAL HGy% A 125 VAL H 1.0 1.729 2.717 1270 1216 A 120 LEU HDy% A 125 VAL H 1.0 2.145 4.087 1271 1217 A 125 VAL HB A 125 VAL H 1.0 1.734 2.732 1272 1218 A 125 VAL HA A 125 VAL H 1.0 1.915 3.247 1273 1219 A 125 VAL H A 124 LYS H 1.0 2.380 5.432 1274 1220 A 125 VAL H A 120 LEU HA 1.0 2.402 5.620 1275 1221 A 120 LEU HG A 126 LEU H 1.0 2.378 5.408 1276 1222 A 126 LEU H A 126 LEU HBy 1.0 2.001 3.533 1277 1223 A 126 LEU H A 126 LEU HG 1.0 1.787 2.873 1278 1224 A 126 LEU H A 125 VAL HA 1.0 1.619 2.443 1279 1225 A 90 HIS H A 91 ASP H 1.0 2.488 6.822 1280 1226 A 127 HIS H A 135 LEU HDy% 1.0 0.000 6.000 1281 1227 A 127 HIS H A 126 LEU HBx 1.0 2.222 4.444 1282 1228 A 127 HIS H A 130 LEU HBy 1.0 2.414 5.732 1283 1229 A 127 HIS H A 126 LEU HA 1.0 1.697 2.635 1284 1230 A 127 HIS H A 127 HIS HBy 1.0 1.874 3.120 1285 1231 A 127 HIS H A 130 LEU H 1.0 2.452 6.172 1286 1232 A 128 ASP H A 129 ASN HBx 1.0 2.460 6.274 1287 1233 A 128 ASP HBy A 128 ASP H 1.0 2.197 4.321 1288 1234 A 98 ILE HG2% A 128 ASP H 1.0 2.350 5.200 1289 1235 A 128 ASP H A 127 HIS HBx 1.0 1.988 3.488 1290 1236 A 114 ILE HB A 128 ASP H 1.0 2.497 7.157 1291 1237 A 128 ASP H A 128 ASP HA 1.0 2.156 4.134 1292 1238 A 128 ASP H A 129 ASN HA 1.0 0.000 6.000 1293 1239 A 130 LEU H A 129 ASN H 1.0 1.852 3.058 1294 1240 A 129 ASN H A 129 ASN HA 1.0 1.946 3.348 1295 1241 A 129 ASN H A 97 THR HB 1.0 2.499 7.677 1296 1242 A 129 ASN H A 129 ASN HBx 1.0 1.880 3.142 1297 1243 A 129 ASN H A 128 ASP H 1.0 2.070 3.784 1298 1244 A 129 ASN H A 129 ASN HD22 1.0 2.459 6.257 1299 1245 A 128 ASP HBy A 129 ASN H 1.0 2.159 4.145 1300 1246 A 129 ASN H A 130 LEU HBx 1.0 2.428 5.874 1301 1247 A 131 PHE H A 131 PHE HA 1.0 2.096 3.884 1302 1248 A 131 PHE H A 97 THR HB 1.0 2.423 5.821 1303 1249 A 134 ASP HBx A 131 PHE H 1.0 2.343 5.155 1304 1250 A 131 PHE H A 131 PHE HBy 1.0 1.824 2.976 1305 1251 A 131 PHE H A 130 LEU HDy% 1.0 2.251 4.593 1306 1252 A 131 PHE H A 130 LEU H 1.0 2.438 5.978 1307 1253 A 131 PHE H A 134 ASP H 1.0 2.377 5.405 1308 1254 A 133 SER H A 95 SER HA 1.0 2.382 5.444 1309 1255 A 133 SER H A 133 SER HA 1.0 2.008 3.558 1310 1256 A 133 SER H A 133 SER HBx 1.0 2.163 4.167 1311 1257 A 133 SER H A 133 SER HBy 1.0 1.961 3.397 1312 1258 A 132 LEU HBy A 133 SER H 1.0 2.218 4.422 1313 1259 A 133 SER H A 131 PHE HBx 1.0 1.980 3.462 1314 1260 A 133 SER H A 131 PHE HBy 1.0 2.286 4.792 1315 1261 A 135 LEU H A 133 SER H 1.0 2.445 6.077 1316 1262 A 135 LEU H A 134 ASP H 1.0 1.749 2.769 1317 1263 A 131 PHE HBx A 134 ASP H 1.0 2.289 4.805 1318 1264 A 134 ASP HBx A 134 ASP H 1.0 1.813 2.947 1319 1265 A 134 ASP H A 133 SER HA 1.0 2.226 4.464 1320 1266 A 134 ASP H A 134 ASP HA 1.0 1.995 3.511 1321 1267 A 97 THR HA A 134 ASP H 1.0 2.499 7.417 1322 1268 A 130 LEU HBy A 134 ASP H 1.0 2.453 6.185 1323 1269 A 135 LEU HG A 134 ASP H 1.0 2.349 5.193 1324 1270 A 130 LEU HDx% A 134 ASP H 1.0 2.361 5.281 1325 1271 A 135 LEU HBx A 136 LYS H 1.0 2.230 4.484 1326 1272 A 136 LYS H A 134 ASP HA 1.0 0.000 6.000 1327 1273 A 143 THR HA A 143 THR H 1.0 2.073 3.797 1328 1274 A 142 SER HA A 143 THR H 1.0 2.129 4.017 1329 1275 A 143 THR HB A 143 THR H 1.0 1.879 3.137 1330 1276 A 137 VAL H A 136 LYS HA 1.0 1.834 3.004 1331 1277 A 143 THR HG2% A 143 THR H 1.0 2.337 5.109 1332 1278 A 137 VAL HB A 137 VAL H 1.0 1.891 3.171 1333 1279 A 137 VAL H A 132 LEU HBx 1.0 2.278 4.746 1334 1280 A 135 LEU HBx A 137 VAL H 1.0 2.154 4.126 1335 1281 A 132 LEU HG A 137 VAL H 1.0 2.230 4.482 1336 1282 A 137 VAL HGy% A 137 VAL H 1.0 1.694 2.628 1337 1283 A 138 THR H A 137 VAL H 1.0 2.405 5.653 1338 1284 A 137 VAL HA A 138 THR H 1.0 1.697 2.637 1339 1285 A 138 THR H A 136 LYS HA 1.0 2.341 5.139 1340 1286 A 138 THR H A 138 THR HB 1.0 2.356 5.244 1341 1287 A 138 THR H A 141 ASN HBx 1.0 2.155 4.129 1342 1288 A 138 THR H A 141 ASN HBy 1.0 2.495 7.051 1343 1289 A 137 VAL HB A 138 THR H 1.0 0.000 6.000 1344 1290 A 138 THR H A 138 THR HG2% 1.0 1.967 3.417 1345 1291 A 138 THR H A 137 VAL HGx% 1.0 2.012 3.572 1346 1292 A 141 ASN H A 141 ASN HA 1.0 2.045 3.689 1347 1293 A 141 ASN HBy A 141 ASN H 1.0 2.278 4.740 1348 1294 A 141 ASN HBx A 141 ASN H 1.0 2.038 3.662 1349 1295 A 141 ASN H A 140 ALA HB% 1.0 2.041 3.673 1350 1296 A 137 VAL H A 136 LYS H 1.0 2.223 4.447 1351 1297 A 144 ILE H A 144 ILE HA 1.0 2.156 4.136 1352 1298 A 144 ILE H A 77 THR HB 1.0 2.215 4.409 1353 1299 A 144 ILE H A 144 ILE HB 1.0 1.917 3.255 1354 1300 A 144 ILE H A 144 ILE HG1x 1.0 2.085 3.843 1355 1301 A 144 ILE H A 144 ILE HG2% 1.0 2.283 4.769 1356 1302 A 144 ILE H A 143 THR H 1.0 2.472 6.468 1357 1303 A 144 ILE H A 145 THR HA 1.0 2.428 5.872 1358 1304 A 144 ILE H A 144 ILE HD1% 1.0 2.399 5.593 1359 1305 A 145 THR H A 145 THR HA 1.0 2.095 3.883 1360 1306 A 145 THR H A 145 THR HB 1.0 1.870 3.112 1361 1307 A 145 THR H A 144 ILE HA 1.0 1.734 2.730 1362 1308 A 145 THR H A 146 VAL H 1.0 2.398 5.584 1363 1309 A 145 THR H A 144 ILE HB 1.0 2.359 5.269 1364 1310 A 145 THR H A 120 LEU HBx 1.0 2.269 4.691 1365 1311 A 145 THR H A 144 ILE HG2% 1.0 1.849 3.047 1366 1312 A 146 VAL H A 146 VAL HB 1.0 1.888 3.164 1367 1313 A 146 VAL H A 146 VAL HGx% 1.0 1.780 2.852 1368 1314 A 146 VAL H A 80 LYS HBy 1.0 2.471 6.447 1369 1315 A 146 VAL H A 145 THR HA 1.0 1.713 2.677 1370 1316 A 146 VAL H A 146 VAL HA 1.0 2.132 4.032 1371 1317 A 146 VAL H A 145 THR HB 1.0 2.402 5.618 1372 1318 A 147 MET H A 119 LEU HA 1.0 2.338 5.116 1373 1319 A 147 MET H A 147 MET HA 1.0 2.073 3.795 1374 1320 A 147 MET H A 146 VAL HA 1.0 1.679 2.589 1375 1321 A 147 MET H A 147 MET HGx 1.0 1.990 3.496 1376 1322 A 147 MET H A 147 MET HBx 1.0 2.336 5.100 1377 1323 A 147 MET H A 147 MET HBy 1.0 1.915 3.245 1378 1324 A 146 VAL HGy% A 147 MET H 1.0 1.951 3.365 1379 1325 A 145 THR HG2% A 147 MET H 1.0 2.459 6.263 1380 1326 A 148 ILE HA A 148 ILE H 1.0 2.089 3.855 1381 1327 A 148 ILE H A 147 MET HA 1.0 1.635 2.483 1382 1328 A 80 LYS HEx A 148 ILE H 1.0 1.873 3.119 1383 1329 A 147 MET HGx A 148 ILE H 1.0 2.453 6.177 1384 1330 A 147 MET HBx A 148 ILE H 1.0 2.245 4.563 1385 1331 A 149 LYS H A 149 LYS HGy 1.0 2.410 5.694 1386 1332 A 148 ILE HG2% A 149 LYS H 1.0 1.835 3.009 1387 1333 A 149 LYS H A 149 LYS HBx 1.0 2.006 3.550 1388 1334 A 149 LYS H A 116 GLU HBy 1.0 2.125 4.003 1389 1335 A 149 LYS H A 112 SER HBy 1.0 2.460 6.280 1390 1336 A 149 LYS H A 117 ILE HA 1.0 2.369 5.343 1391 1337 A 149 LYS H A 148 ILE HA 1.0 1.717 2.687 1392 1338 A 149 LYS H A 149 LYS HA 1.0 1.960 3.392 1393 1339 A 132 LEU HA A 132 LEU H 1.0 1.986 3.478 1394 1340 A 121 LEU H A 121 LEU HDy% 1.0 2.318 4.986 1395 1341 A 121 LEU H A 122 LYS HBx 1.0 0.000 6.000 1396 1342 A 121 LEU HBx A 121 LEU H 1.0 1.886 3.158 1397 1343 A 125 VAL HA A 121 LEU H 1.0 2.370 5.352 1398 1344 A 121 LEU H A 123 GLY HAy 1.0 2.389 5.501 1399 1345 A 120 LEU HA A 121 LEU H 1.0 1.702 2.650 1400 1346 A 121 LEU H A 121 LEU HA 1.0 2.047 3.695 1401 1347 A 124 LYS HA A 121 LEU H 1.0 2.273 4.711 1402 1348 A 132 LEU H A 97 THR HA 1.0 2.156 4.134 1403 1349 A 132 LEU H A 131 PHE HA 1.0 1.780 2.854 1404 1350 A 132 LEU H A 131 PHE HBx 1.0 2.124 4.000 1405 1351 A 132 LEU H A 131 PHE HBy 1.0 2.402 5.620 1406 1352 A 132 LEU H A 132 LEU HBx 1.0 2.272 4.710 1407 1353 A 132 LEU HG A 132 LEU H 1.0 2.107 3.929 1408 1354 A 133 SER H A 132 LEU H 1.0 1.976 3.448 1409 1355 A 97 THR HG2% A 132 LEU H 1.0 2.308 4.922 1410 1356 A 132 LEU H A 132 LEU HDx% 1.0 2.042 3.680 1411 1357 A 132 LEU H A 97 THR HB 1.0 2.488 6.810 1412 1358 A 130 LEU HA A 130 LEU H 1.0 1.935 3.311 1413 1359 A 130 LEU H A 129 ASN HA 1.0 2.031 3.639 1414 1360 A 130 LEU H A 127 HIS HBy 1.0 2.312 4.944 1415 1361 A 130 LEU H A 129 ASN HBx 1.0 2.351 5.205 1416 1362 A 98 ILE HB A 130 LEU H 1.0 2.047 3.695 1417 1363 A 130 LEU H A 130 LEU HBx 1.0 1.723 2.701 1418 1364 A 130 LEU H A 130 LEU HBy 1.0 1.959 3.389 1419 1365 A 74 VAL HGx% A 75 HIS H 1.0 2.317 4.977 1420 1366 A 75 HIS H A 75 HIS HBx 1.0 2.241 4.543 1421 1367 A 75 HIS HBy A 75 HIS H 1.0 2.181 4.245 1422 1368 A 92 PHE HBx A 92 PHE H 1.0 2.464 6.346 1423 1369 A 99 LEU HDx% A 100 GLN HE22 1.0 2.369 5.341 1424 1370 A 103 GLN HGy A 103 GLN HE21 1.0 2.415 5.739 1425 1371 A 103 GLN HE22 A 114 ILE HG2% 1.0 1.941 3.329 1426 1372 A 103 GLN HGx A 103 GLN HE22 1.0 2.267 4.681 1427 1373 A 151 ASN H A 151 ASN HA 1.0 1.968 3.420 1428 1374 A 111 ALA HA A 151 ASN H 1.0 2.320 4.996 1429 1375 A 150 PRO HBx A 151 ASN H 1.0 2.354 5.230 1430 1376 A 141 ASN HBx A 141 ASN HD21 1.0 2.252 4.596 1431 1377 A 121 LEU HDy% A 141 ASN HD21 1.0 2.380 5.426 1432 1378 A 129 ASN HD21 A 129 ASN HBx 1.0 2.152 4.116 1433 1379 A 129 ASN HBx A 129 ASN HD22 1.0 2.466 6.366 1434 1380 A 112 SER HA A 112 SER H 1.0 2.199 4.331 1435 1381 A 111 ALA HA A 112 SER H 1.0 1.920 3.264 1436 1382 A 112 SER HBx A 112 SER H 1.0 2.122 3.988 1437 1383 A 148 ILE HG2% A 112 SER H 1.0 2.309 4.927 1438 1384 A 111 ALA HB% A 112 SER H 1.0 1.836 3.010 1439 1385 A 107 SER H A 109 GLU HA 1.0 0.000 6.000 1440 1386 A 107 SER H A 107 SER HA 1.0 2.017 3.589 1441 1387 A 106 ILE HB A 107 SER H 1.0 1.898 3.196 1442 1388 A 107 SER H A 108 GLU HBx 1.0 2.500 7.438 1443 1389 A 107 SER H A 106 ILE H 1.0 1.831 2.997 1444 1390 A 107 SER H A 108 GLU H 1.0 1.927 3.285 1445 1391 A 144 ILE H A 77 THR H 1.0 2.333 5.083 1446 1392 A 144 ILE H A 79 LYS H 1.0 2.299 4.861 1447 1393 A 79 LYS H A 78 LEU H 1.0 2.414 5.732 1448 1394 A 80 LYS HDx A 81 ILE H 1.0 2.496 7.104 1449 1395 A 85 LYS HGx A 82 GLN H 1.0 2.062 3.752 1450 1396 A 81 ILE H A 82 GLN H 1.0 1.793 2.889 1451 1397 A 84 PRO HBx A 85 LYS H 1.0 2.417 5.759 1452 1398 A 85 LYS H A 84 PRO HGx 1.0 2.420 5.794 1453 1399 A 80 LYS HGy A 86 PHE H 1.0 2.364 5.306 1454 1400 A 80 LYS H A 86 PHE H 1.0 2.128 4.018 1455 1401 A 86 PHE HBx A 88 ILE H 1.0 2.496 7.102 1456 1402 A 146 VAL HGx% A 88 ILE H 1.0 2.386 5.480 1457 1403 A 88 ILE HB A 89 GLU H 1.0 1.965 3.409 1458 1404 A 126 LEU H A 125 VAL HGy% 1.0 2.342 5.146 1459 1405 A 126 LEU H A 125 VAL HGx% 1.0 1.962 3.402 1460 1406 A 95 SER H A 94 PRO HGx 1.0 2.156 4.132 1461 1407 A 95 SER H A 96 ASP HBx 1.0 2.495 7.075 1462 1408 A 97 THR H A 96 ASP H 1.0 2.490 6.860 1463 1409 A 92 PHE HBx A 96 ASP H 1.0 2.479 6.611 1464 1410 A 99 LEU H A 98 ILE H 1.0 2.044 3.686 1465 1411 A 98 ILE HA A 101 ILE H 1.0 2.099 3.897 1466 1412 A 98 ILE HD1% A 101 ILE H 1.0 2.331 5.067 1467 1413 A 99 LEU HG A 103 GLN H 1.0 2.399 5.587 1468 1414 A 103 GLN H A 104 HIS H 1.0 1.959 3.389 1469 1415 A 107 SER H A 104 HIS HA 1.0 2.161 4.157 1470 1416 A 105 LEU HA A 107 SER H 1.0 2.417 5.759 1471 1417 A 110 LYS H A 111 ALA H 1.0 1.657 2.537 1472 1418 A 111 ALA H A 112 SER H 1.0 2.389 5.497 1473 1419 A 112 SER H A 113 HIS H 1.0 1.910 3.232 1474 1420 A 116 GLU HBy A 113 HIS H 1.0 2.500 7.354 1475 1421 A 116 GLU H A 115 SER H 1.0 2.023 3.611 1476 1422 A 116 GLU H A 113 HIS HBx 1.0 2.462 6.308 1477 1423 A 106 ILE HD1% A 116 GLU H 1.0 2.433 5.929 1478 1424 A 146 VAL HGy% A 118 LYS H 1.0 2.204 4.354 1479 1425 A 118 LYS H A 118 LYS HGx 1.0 2.410 5.694 1480 1426 A 147 MET HBy A 118 LYS H 1.0 2.314 4.958 1481 1427 A 120 LEU H A 120 LEU HDx% 1.0 1.810 2.936 1482 1428 A 120 LEU H A 119 LEU HBy 1.0 2.228 4.474 1483 1429 A 124 LYS H A 121 LEU H 1.0 1.906 3.220 1484 1430 A 125 VAL H A 124 LYS HGx 1.0 2.192 4.296 1485 1431 A 125 VAL HGx% A 125 VAL H 1.0 2.245 4.565 1486 1432 A 127 HIS H A 130 LEU HBx 1.0 2.145 4.085 1487 1433 A 128 ASP HBx A 128 ASP H 1.0 1.933 3.305 1488 1434 A 130 LEU HA A 129 ASN H 1.0 2.290 4.814 1489 1435 A 130 LEU H A 98 ILE HD1% 1.0 2.495 7.083 1490 1436 A 130 LEU H A 98 ILE HG2% 1.0 2.367 5.327 1491 1437 A 131 PHE H A 130 LEU HBy 1.0 2.293 4.833 1492 1438 A 95 SER HBy A 132 LEU H 1.0 0.000 6.000 1493 1439 A 132 LEU HBy A 132 LEU H 1.0 1.924 3.278 1494 1440 A 133 SER H A 134 ASP H 1.0 1.968 3.420 1495 1441 A 138 THR H A 141 ASN H 1.0 2.425 5.845 1496 1442 A 138 THR H A 138 THR HA 1.0 2.081 3.823 1497 1443 A 142 SER HBx A 143 THR H 1.0 2.398 5.582 1498 1444 A 145 THR H A 120 LEU H 1.0 2.102 3.910 1499 1445 A 145 THR H A 144 ILE HD1% 1.0 2.393 5.541 1500 1446 A 145 THR H A 143 THR HG2% 1.0 2.284 4.776 1501 1447 A 146 VAL H A 79 LYS HBy 1.0 2.305 4.899 1502 1448 A 150 PRO HGx A 151 ASN H 1.0 2.500 7.520 1503 1449 A 86 PHE HEy A 80 LYS H 1.0 2.461 6.289 1504 1449 A 86 PHE HEx A 80 LYS H 1.0 2.461 6.289 1505 1450 A 103 GLN HE22 A 106 ILE HB 1.0 2.396 5.564 1506 1451 A 90 HIS H A 78 LEU H 1.0 2.420 5.792 1507 1452 A 137 VAL H A 138 THR HG2% 1.0 2.476 6.550 1508 1452 A 138 THR HG2% A 141 ASN H 1.0 2.476 6.550 1509 1453 A 137 VAL HGx% A 137 VAL H 1.0 2.212 4.396 1510 1453 A 137 VAL HGx% A 143 THR H 1.0 2.212 4.396 1511 1454 A 146 VAL H A 146 VAL HGy% 1.0 2.268 4.688 1512 1454 A 146 VAL HGy% A 148 ILE H 1.0 2.268 4.688 1513 1455 A 126 LEU HDy% A 121 LEU H 1.0 2.062 3.752 1514 1455 A 126 LEU HDy% A 126 LEU H 1.0 2.062 3.752 1515 1456 A 80 LYS HGy A 81 ILE H 1.0 2.234 4.504 1516 1456 A 79 LYS HGx A 80 LYS H 1.0 2.234 4.504 1517 1457 A 74 VAL HGx% A 132 LEU HG 1.0 1.899 3.195 1518 1457 A 137 VAL HGy% A 132 LEU HG 1.0 1.899 3.195 1519 1458 A 74 VAL HGx% A 132 LEU HBy 1.0 2.134 4.042 1520 1458 A 132 LEU HBy A 137 VAL HGy% 1.0 2.134 4.042 1521 1459 A 74 VAL HGx% A 136 LYS HA 1.0 2.395 5.555 1522 1459 A 137 VAL HGy% A 136 LYS HA 1.0 2.395 5.555 1523 1460 A 74 VAL HGx% A 94 PRO HDy 1.0 2.392 5.532 1524 1460 A 137 VAL HGy% A 132 LEU HA 1.0 2.392 5.532 1525 1461 A 76 LEU HBx A 91 ASP HA 1.0 2.366 5.318 1526 1461 A 76 LEU HBx A 76 LEU HA 1.0 2.366 5.318 1527 1462 A 76 LEU HBx A 76 LEU HDy% 1.0 1.777 2.845 1528 1462 A 76 LEU HDx% A 76 LEU HDy% 1.0 1.777 2.845 1529 1463 A 76 LEU HDy% A 76 LEU HBy 1.0 1.852 3.058 1530 1463 A 110 LYS HBy A 105 LEU HDy% 1.0 1.852 3.058 1531 1464 A 76 LEU HA A 142 SER HBy 1.0 2.467 6.371 1532 1464 A 76 LEU HA A 77 THR HB 1.0 2.467 6.371 1533 1465 A 76 LEU HDy% A 76 LEU HA 1.0 1.936 3.314 1534 1465 A 76 LEU HA A 137 VAL HGx% 1.0 1.936 3.314 1535 1466 A 76 LEU HBx A 76 LEU HA 1.0 2.051 3.713 1536 1466 A 76 LEU HDx% A 76 LEU HA 1.0 2.051 3.713 1537 1467 A 101 ILE HG2% A 91 ASP HA 1.0 0.000 6.000 1538 1467 A 101 ILE HG2% A 76 LEU HA 1.0 0.000 6.000 1539 1468 A 77 THR HG2% A 146 VAL HB 1.0 0.000 6.000 1540 1468 A 77 THR HG2% A 79 LYS HDx 1.0 0.000 6.000 1541 1469 A 145 THR HB A 81 ILE HD1% 1.0 2.298 4.856 1542 1469 A 145 THR HB A 146 VAL HGx% 1.0 2.298 4.856 1543 1469 A 77 THR HB A 137 VAL HGx% 1.0 2.298 4.856 1544 1469 A 145 THR HB A 144 ILE HG2% 1.0 2.298 4.856 1545 1470 A 78 LEU HDx% A 104 HIS HBx 1.0 2.393 5.533 1546 1470 A 78 LEU HDx% A 105 LEU HA 1.0 2.393 5.533 1547 1471 A 78 LEU HDx% A 101 ILE HB 1.0 1.999 3.525 1548 1471 A 78 LEU HDx% A 105 LEU HG 1.0 1.999 3.525 1549 1472 A 105 LEU HBx A 105 LEU HBy 1.0 1.482 2.138 1550 1472 A 105 LEU HBx A 105 LEU HDx% 1.0 1.482 2.138 1551 1473 A 105 LEU HBx A 105 LEU HDy% 1.0 1.894 3.184 1552 1473 A 105 LEU HBx A 117 ILE HD1% 1.0 1.894 3.184 1553 1474 A 79 LYS HA A 79 LYS HDx 1.0 2.444 6.056 1554 1474 A 79 LYS HA A 146 VAL HB 1.0 2.444 6.056 1555 1475 A 79 LYS HEx A 81 ILE HD1% 1.0 2.101 3.901 1556 1475 A 79 LYS HEx A 81 ILE HG2% 1.0 2.101 3.901 1557 1476 A 118 LYS HEy A 118 LYS HDy 1.0 1.732 2.726 1558 1476 A 79 LYS HEx A 79 LYS HDx 1.0 1.732 2.726 1559 1477 A 80 LYS HGx A 80 LYS HEx 1.0 1.706 2.658 1560 1477 A 80 LYS HEx A 80 LYS HDy 1.0 1.706 2.658 1561 1478 A 80 LYS HEx A 148 ILE HG2% 1.0 2.207 4.369 1562 1478 A 80 LYS HEx A 148 ILE HD1% 1.0 2.207 4.369 1563 1479 A 86 PHE HEx A 80 LYS HDx 1.0 2.210 4.380 1564 1479 A 86 PHE HEy A 110 LYS HBx 1.0 2.210 4.380 1565 1479 A 86 PHE HEx A 110 LYS HBx 1.0 2.210 4.380 1566 1479 A 86 PHE HEy A 80 LYS HDx 1.0 2.210 4.380 1567 1480 A 110 LYS HBx A 110 LYS HGy 1.0 1.969 3.423 1568 1480 A 80 LYS HBy A 80 LYS HDx 1.0 1.969 3.423 1569 1481 A 146 VAL HGy% A 80 LYS HBy 1.0 2.382 5.446 1570 1481 A 80 LYS HBy A 148 ILE HD1% 1.0 2.382 5.446 1571 1481 A 146 VAL HGx% A 80 LYS HBy 1.0 2.382 5.446 1572 1482 A 80 LYS HGx A 80 LYS HBx 1.0 1.948 3.354 1573 1482 A 80 LYS HBx A 80 LYS HDy 1.0 1.948 3.354 1574 1483 A 81 ILE HA A 81 ILE HG1x 1.0 2.188 4.276 1575 1483 A 80 LYS HGy A 81 ILE HA 1.0 2.188 4.276 1576 1484 A 98 ILE HG1y A 130 LEU H 1.0 2.351 5.201 1577 1484 A 82 GLN H A 81 ILE HG1x 1.0 2.351 5.201 1578 1485 A 82 GLN HA A 83 ALA HB% 1.0 2.370 5.350 1579 1485 A 80 LYS HGy A 82 GLN HA 1.0 2.370 5.350 1580 1486 A 81 ILE HD1% A 82 GLN HA 1.0 2.465 6.339 1581 1486 A 81 ILE HG2% A 82 GLN HA 1.0 2.465 6.339 1582 1487 A 103 GLN HGx A 103 GLN HE22 1.0 2.182 4.248 1583 1487 A 82 GLN H A 82 GLN HGx 1.0 2.182 4.248 1584 1488 A 103 GLN HGx A 107 SER HBy 1.0 2.308 4.916 1585 1488 A 103 GLN HGx A 99 LEU HA 1.0 2.308 4.916 1586 1489 A 103 GLN HGx A 99 LEU HDx% 1.0 2.386 5.480 1587 1489 A 103 GLN HGx A 114 ILE HG2% 1.0 2.386 5.480 1588 1490 A 103 GLN HGy A 114 ILE HG1x 1.0 2.434 5.944 1589 1490 A 103 GLN HGy A 99 LEU HBy 1.0 2.434 5.944 1590 1491 A 83 ALA HB% A 84 PRO HGx 1.0 2.403 5.625 1591 1491 A 83 ALA HB% A 84 PRO HBy 1.0 2.403 5.625 1592 1492 A 85 LYS HA A 80 LYS HGx 1.0 2.291 4.817 1593 1492 A 85 LYS HA A 80 LYS HDy 1.0 2.291 4.817 1594 1493 A 135 LEU HDy% A 134 ASP HBy 1.0 2.349 5.193 1595 1493 A 135 LEU HDy% A 131 PHE HBy 1.0 2.349 5.193 1596 1494 A 120 LEU HDx% A 120 LEU HA 1.0 2.116 3.964 1597 1494 A 120 LEU HDx% A 119 LEU HA 1.0 2.116 3.964 1598 1495 A 99 LEU HDx% A 128 ASP HBx 1.0 2.307 4.915 1599 1495 A 103 GLN HGx A 99 LEU HDx% 1.0 2.307 4.915 1600 1496 A 120 LEU HDx% A 118 LYS HEx 1.0 2.200 4.338 1601 1496 A 120 LEU HDx% A 118 LYS HEy 1.0 2.200 4.338 1602 1497 A 78 LEU HBx A 88 ILE HG2% 1.0 2.381 5.433 1603 1497 A 105 LEU HBx A 88 ILE HG2% 1.0 2.381 5.433 1604 1498 A 88 ILE HG2% A 108 GLU HBx 1.0 0.000 6.000 1605 1498 A 88 ILE HG2% A 90 HIS HBy 1.0 0.000 6.000 1606 1499 A 88 ILE HG2% A 87 SER H 1.0 2.246 4.568 1607 1499 A 88 ILE HG2% A 89 GLU H 1.0 2.246 4.568 1608 1500 A 88 ILE HD1% A 79 LYS HGx 1.0 0.000 6.000 1609 1500 A 88 ILE HD1% A 119 LEU HG 1.0 0.000 6.000 1610 1501 A 88 ILE HD1% A 88 ILE HG2% 1.0 1.628 2.466 1611 1501 A 78 LEU HDx% A 88 ILE HD1% 1.0 1.628 2.466 1612 1502 A 88 ILE HD1% A 108 GLU HBx 1.0 0.000 6.000 1613 1502 A 88 ILE HD1% A 90 HIS HBy 1.0 0.000 6.000 1614 1503 A 86 PHE HDy A 88 ILE HG1x 1.0 2.353 5.225 1615 1503 A 86 PHE HDx A 88 ILE HG1x 1.0 2.353 5.225 1616 1503 A 130 LEU H A 130 LEU HG 1.0 2.353 5.225 1617 1504 A 125 VAL HA A 124 LYS HDx 1.0 2.408 5.674 1618 1504 A 125 VAL HA A 118 LYS HDx 1.0 2.408 5.674 1619 1505 A 106 ILE HA A 111 ALA HB% 1.0 1.997 3.517 1620 1505 A 106 ILE HA A 106 ILE HG1x 1.0 1.997 3.517 1621 1506 A 147 MET HGx A 144 ILE HG2% 1.0 2.322 5.014 1622 1506 A 81 ILE HD1% A 147 MET HGx 1.0 2.322 5.014 1623 1506 A 146 VAL HGx% A 147 MET HGx 1.0 2.322 5.014 1624 1507 A 147 MET HGx A 118 LYS HBx 1.0 2.288 4.804 1625 1507 A 147 MET HGx A 118 LYS HDx 1.0 2.288 4.804 1626 1508 A 147 MET HGx A 148 ILE H 1.0 2.392 5.528 1627 1508 A 146 VAL H A 147 MET HGx 1.0 2.392 5.528 1628 1509 A 94 PRO HBy A 133 SER HBx 1.0 2.429 5.893 1629 1509 A 94 PRO HBy A 94 PRO HDx 1.0 2.429 5.893 1630 1510 A 105 LEU HG A 105 LEU HBy 1.0 1.819 2.963 1631 1510 A 105 LEU HG A 105 LEU HDx% 1.0 1.819 2.963 1632 1511 A 99 LEU HDx% A 103 GLN HBy 1.0 2.446 6.082 1633 1511 A 114 ILE HG2% A 103 GLN HBy 1.0 2.446 6.082 1634 1512 A 114 ILE HA A 105 LEU H 1.0 2.392 5.530 1635 1512 A 114 ILE HA A 102 LYS H 1.0 2.392 5.530 1636 1513 A 114 ILE HA A 117 ILE HB 1.0 2.232 4.496 1637 1513 A 114 ILE HA A 117 ILE HG1x 1.0 2.232 4.496 1638 1513 A 114 ILE HA A 102 LYS HBy 1.0 2.232 4.496 1639 1514 A 114 ILE HA A 148 ILE HG2% 1.0 0.000 6.000 1640 1514 A 114 ILE HA A 105 LEU HBy 1.0 0.000 6.000 1641 1514 A 101 ILE HA A 105 LEU HBy 1.0 0.000 6.000 1642 1515 A 114 ILE HA A 117 ILE HD1% 1.0 1.732 2.724 1643 1515 A 114 ILE HG2% A 114 ILE HA 1.0 1.732 2.724 1644 1516 A 83 ALA HB% A 150 PRO HDx 1.0 2.485 6.733 1645 1516 A 150 PRO HDx A 149 LYS HGy 1.0 2.485 6.733 1646 1517 A 150 PRO HDy A 149 LYS HBy 1.0 2.357 5.253 1647 1517 A 150 PRO HDy A 149 LYS HDx 1.0 2.357 5.253 1648 1517 A 148 ILE HB A 150 PRO HDy 1.0 2.357 5.253 1649 1518 A 150 PRO HDx A 149 LYS HBy 1.0 2.266 4.674 1650 1518 A 148 ILE HB A 150 PRO HDx 1.0 2.266 4.674 1651 1519 A 131 PHE HDy A 130 LEU HA 1.0 2.052 3.716 1652 1519 A 131 PHE HDx A 130 LEU HA 1.0 2.052 3.716 1653 1519 A 108 GLU HA A 108 GLU H 1.0 2.052 3.716 1654 1520 A 98 ILE HG1x A 97 THR HA 1.0 2.495 7.075 1655 1520 A 126 LEU HBx A 97 THR HA 1.0 2.495 7.075 1656 1521 A 132 LEU HG A 97 THR HA 1.0 2.440 6.012 1657 1521 A 97 THR HA A 130 LEU HBx 1.0 2.440 6.012 1658 1522 A 145 THR HG2% A 81 ILE HD1% 1.0 1.853 3.059 1659 1522 A 145 THR HG2% A 146 VAL HGx% 1.0 1.853 3.059 1660 1523 A 101 ILE HG1x A 98 ILE HD1% 1.0 2.074 3.798 1661 1523 A 98 ILE HD1% A 126 LEU HBy 1.0 2.074 3.798 1662 1524 A 119 LEU H A 98 ILE HD1% 1.0 2.388 5.494 1663 1524 A 97 THR H A 98 ILE HD1% 1.0 2.388 5.494 1664 1524 A 126 LEU H A 98 ILE HD1% 1.0 2.388 5.494 1665 1525 A 127 HIS H A 98 ILE HD1% 1.0 2.464 6.332 1666 1525 A 135 LEU H A 98 ILE HD1% 1.0 2.464 6.332 1667 1526 A 126 LEU HDy% A 98 ILE HG1x 1.0 2.042 3.680 1668 1526 A 98 ILE HG1x A 119 LEU HDx% 1.0 2.042 3.680 1669 1527 A 98 ILE HG2% A 101 ILE H 1.0 2.301 4.877 1670 1527 A 98 ILE HG2% A 102 LYS H 1.0 2.301 4.877 1671 1528 A 119 LEU H A 98 ILE HG2% 1.0 2.380 5.432 1672 1528 A 103 GLN H A 98 ILE HG2% 1.0 2.380 5.432 1673 1528 A 126 LEU H A 98 ILE HG2% 1.0 2.380 5.432 1674 1529 A 98 ILE HG2% A 115 SER HBx 1.0 0.000 6.000 1675 1529 A 130 LEU HA A 98 ILE HG2% 1.0 0.000 6.000 1676 1530 A 98 ILE HG2% A 100 GLN HBx 1.0 0.000 6.000 1677 1530 A 98 ILE HG2% A 100 GLN HGx 1.0 0.000 6.000 1678 1531 A 98 ILE HG2% A 119 LEU HBx 1.0 1.795 2.893 1679 1531 A 98 ILE HG1x A 98 ILE HG2% 1.0 1.795 2.893 1680 1532 A 126 LEU HBy A 98 ILE HG2% 1.0 2.040 3.668 1681 1532 A 98 ILE HG2% A 119 LEU HBy 1.0 2.040 3.668 1682 1533 A 102 LYS HA A 105 LEU H 1.0 2.006 3.550 1683 1533 A 102 LYS HA A 102 LYS H 1.0 2.006 3.550 1684 1534 A 102 LYS HA A 105 LEU HBy 1.0 1.867 3.101 1685 1534 A 102 LYS HA A 105 LEU HDx% 1.0 1.867 3.101 1686 1535 A 102 LYS HA A 105 LEU HG 1.0 2.218 4.422 1687 1535 A 102 LYS HA A 101 ILE HB 1.0 2.218 4.422 1688 1536 A 102 LYS HA A 117 ILE HB 1.0 1.972 3.432 1689 1536 A 102 LYS HA A 102 LYS HBy 1.0 1.972 3.432 1690 1537 A 117 ILE HA A 117 ILE HB 1.0 2.001 3.529 1691 1537 A 117 ILE HA A 117 ILE HG1x 1.0 2.001 3.529 1692 1538 A 130 LEU HDx% A 130 LEU H 1.0 2.408 5.680 1693 1538 A 103 GLN HE22 A 99 LEU HDx% 1.0 2.408 5.680 1694 1539 A 119 LEU HDy% A 119 LEU H 1.0 2.389 5.501 1695 1539 A 103 GLN H A 99 LEU HDx% 1.0 2.389 5.501 1696 1540 A 99 LEU HDx% A 99 LEU HBy 1.0 1.697 2.635 1697 1540 A 99 LEU HG A 99 LEU HDx% 1.0 1.697 2.635 1698 1540 A 119 LEU HDy% A 119 LEU HG 1.0 1.697 2.635 1699 1541 A 120 LEU HDx% A 120 LEU HBy 1.0 1.848 3.044 1700 1541 A 145 THR HG2% A 120 LEU HDx% 1.0 1.848 3.044 1701 1542 A 99 LEU HDy% A 103 GLN HE21 1.0 2.488 6.826 1702 1542 A 99 LEU HDy% A 129 ASN HD21 1.0 2.488 6.826 1703 1543 A 99 LEU HBx A 99 LEU HG 1.0 1.770 2.828 1704 1543 A 119 LEU HBx A 119 LEU HG 1.0 1.770 2.828 1705 1544 A 103 GLN HGx A 99 LEU HBx 1.0 2.440 6.010 1706 1544 A 99 LEU HBx A 100 GLN HGy 1.0 2.440 6.010 1707 1544 A 99 LEU HBx A 98 ILE HB 1.0 2.440 6.010 1708 1545 A 98 ILE HB A 130 LEU HBy 1.0 2.197 4.319 1709 1545 A 98 ILE HB A 99 LEU HBy 1.0 2.197 4.319 1710 1546 A 100 GLN HBy A 101 ILE H 1.0 2.308 4.926 1711 1546 A 100 GLN HBy A 100 GLN HE22 1.0 2.308 4.926 1712 1547 A 103 GLN H A 100 GLN HBy 1.0 2.434 5.936 1713 1547 A 97 THR H A 100 GLN HBy 1.0 2.434 5.936 1714 1548 A 100 GLN HA A 101 ILE H 1.0 2.086 3.846 1715 1548 A 100 GLN HE22 A 100 GLN HA 1.0 2.086 3.846 1716 1549 A 100 GLN HA A 100 GLN HGx 1.0 2.027 3.623 1717 1549 A 100 GLN HBx A 100 GLN HA 1.0 2.027 3.623 1718 1550 A 100 GLN HA A 100 GLN HGy 1.0 2.102 3.908 1719 1550 A 103 GLN HGx A 100 GLN HA 1.0 2.102 3.908 1720 1551 A 100 GLN HA A 114 ILE HD1% 1.0 2.422 5.812 1721 1551 A 114 ILE HG2% A 100 GLN HA 1.0 2.422 5.812 1722 1551 A 99 LEU HDx% A 100 GLN HA 1.0 2.422 5.812 1723 1552 A 101 ILE HB A 102 LYS H 1.0 1.864 3.094 1724 1552 A 101 ILE HB A 101 ILE H 1.0 1.864 3.094 1725 1553 A 101 ILE HG2% A 98 ILE HG1x 1.0 2.344 5.154 1726 1553 A 101 ILE HG2% A 102 LYS HBy 1.0 2.344 5.154 1727 1553 A 101 ILE HG2% A 119 LEU HBx 1.0 2.344 5.154 1728 1553 A 101 ILE HG2% A 117 ILE HB 1.0 2.344 5.154 1729 1554 A 101 ILE HG2% A 98 ILE HA 1.0 2.364 5.304 1730 1554 A 101 ILE HG2% A 104 HIS HBx 1.0 2.364 5.304 1731 1555 A 101 ILE HG2% A 101 ILE H 1.0 2.241 4.539 1732 1555 A 101 ILE HG2% A 102 LYS H 1.0 2.241 4.539 1733 1556 A 76 LEU HDx% A 101 ILE HD1% 1.0 2.202 4.344 1734 1556 A 76 LEU HBx A 101 ILE HD1% 1.0 2.202 4.344 1735 1557 A 76 LEU HBy A 101 ILE HD1% 1.0 2.207 4.371 1736 1557 A 101 ILE HD1% A 98 ILE HG1y 1.0 2.207 4.371 1737 1558 A 101 ILE HG1x A 104 HIS HBx 1.0 2.412 5.714 1738 1558 A 101 ILE HG1x A 98 ILE HA 1.0 2.412 5.714 1739 1559 A 102 LYS HA A 102 LYS HBy 1.0 2.074 3.798 1740 1559 A 99 LEU HA A 102 LYS HBy 1.0 2.074 3.798 1741 1560 A 106 ILE HG2% A 103 GLN HBx 1.0 2.492 6.932 1742 1560 A 99 LEU HDx% A 103 GLN HBx 1.0 2.492 6.932 1743 1560 A 114 ILE HG2% A 103 GLN HBx 1.0 2.492 6.932 1744 1561 A 103 GLN HBy A 102 LYS H 1.0 2.463 6.331 1745 1561 A 103 GLN HBy A 101 ILE H 1.0 2.463 6.331 1746 1561 A 103 GLN HBy A 105 LEU H 1.0 2.463 6.331 1747 1562 A 103 GLN HGx A 102 LYS H 1.0 2.492 6.926 1748 1562 A 103 GLN HGx A 101 ILE H 1.0 2.492 6.926 1749 1563 A 105 LEU HA A 105 LEU HDx% 1.0 1.996 3.516 1750 1563 A 105 LEU HA A 105 LEU HBy 1.0 1.996 3.516 1751 1564 A 111 ALA HB% A 105 LEU HBy 1.0 2.366 5.314 1752 1564 A 110 LYS HBy A 105 LEU HBy 1.0 2.366 5.314 1753 1565 A 110 LYS HEx A 110 LYS HGx 1.0 1.859 3.077 1754 1565 A 110 LYS HEx A 110 LYS HDy 1.0 1.859 3.077 1755 1566 A 128 ASP HBy A 102 LYS HBy 1.0 2.346 5.166 1756 1566 A 99 LEU HBx A 128 ASP HBy 1.0 2.346 5.166 1757 1567 A 105 LEU HDx% A 117 ILE HB 1.0 2.227 4.469 1758 1567 A 105 LEU HDx% A 117 ILE HG1x 1.0 2.227 4.469 1759 1568 A 119 LEU HDx% A 102 LYS H 1.0 2.271 4.703 1760 1568 A 119 LEU HDx% A 101 ILE H 1.0 2.271 4.703 1761 1569 A 114 ILE HG2% A 106 ILE HD1% 1.0 1.521 2.221 1762 1569 A 106 ILE HG2% A 106 ILE HD1% 1.0 1.521 2.221 1763 1570 A 106 ILE HD1% A 102 LYS HBy 1.0 2.215 4.409 1764 1570 A 106 ILE HD1% A 117 ILE HG1x 1.0 2.215 4.409 1765 1570 A 106 ILE HD1% A 117 ILE HB 1.0 2.215 4.409 1766 1571 A 106 ILE HD1% A 116 GLU HGy 1.0 2.376 5.396 1767 1571 A 106 ILE HD1% A 116 GLU HBx 1.0 2.376 5.396 1768 1572 A 106 ILE HG2% A 109 GLU H 1.0 2.441 6.027 1769 1572 A 106 ILE HG2% A 110 LYS H 1.0 2.441 6.027 1770 1573 A 94 PRO HBy A 133 SER HBx 1.0 2.411 5.703 1771 1573 A 106 ILE HB A 107 SER HBx 1.0 2.411 5.703 1772 1574 A 105 LEU HBy A 108 GLU HBy 1.0 2.448 6.100 1773 1574 A 110 LYS HGx A 108 GLU HBy 1.0 2.448 6.100 1774 1574 A 88 ILE HG2% A 108 GLU HBy 1.0 2.448 6.100 1775 1575 A 135 LEU HDx% A 135 LEU HA 1.0 1.981 3.463 1776 1575 A 135 LEU HA A 130 LEU HDx% 1.0 1.981 3.463 1777 1576 A 135 LEU HG A 135 LEU HA 1.0 2.057 3.731 1778 1576 A 135 LEU HBx A 135 LEU HA 1.0 2.057 3.731 1779 1577 A 110 LYS HBy A 108 GLU HA 1.0 0.000 6.000 1780 1577 A 106 ILE HG1x A 108 GLU HA 1.0 0.000 6.000 1781 1578 A 109 GLU HA A 109 GLU HBy 1.0 1.847 3.041 1782 1578 A 109 GLU HA A 109 GLU HGx 1.0 1.847 3.041 1783 1579 A 110 LYS HBy A 110 LYS HGx 1.0 2.039 3.669 1784 1579 A 110 LYS HBy A 105 LEU HBy 1.0 2.039 3.669 1785 1580 A 110 LYS HBx A 110 LYS HGx 1.0 2.079 3.819 1786 1580 A 110 LYS HBx A 110 LYS HDy 1.0 2.079 3.819 1787 1581 A 110 LYS HA A 110 LYS HGx 1.0 1.814 2.946 1788 1581 A 110 LYS HA A 110 LYS HDy 1.0 1.814 2.946 1789 1582 A 110 LYS HEy A 110 LYS HGx 1.0 1.966 3.412 1790 1582 A 110 LYS HEy A 110 LYS HDy 1.0 1.966 3.412 1791 1582 A 88 ILE HG2% A 110 LYS HEy 1.0 1.966 3.412 1792 1583 A 86 PHE HDy A 110 LYS HEx 1.0 2.407 5.665 1793 1583 A 86 PHE HDx A 110 LYS HEx 1.0 2.407 5.665 1794 1583 A 128 ASP HBy A 130 LEU H 1.0 2.407 5.665 1795 1584 A 117 ILE HD1% A 113 HIS HBy 1.0 2.498 7.244 1796 1584 A 113 HIS HBy A 114 ILE HD1% 1.0 2.498 7.244 1797 1584 A 106 ILE HG2% A 113 HIS HBy 1.0 2.498 7.244 1798 1584 A 114 ILE HG2% A 113 HIS HBy 1.0 2.498 7.244 1799 1585 A 114 ILE HG2% A 113 HIS HBx 1.0 2.498 7.220 1800 1585 A 113 HIS HBx A 114 ILE HD1% 1.0 2.498 7.220 1801 1586 A 116 GLU HBx A 113 HIS HBx 1.0 2.496 7.112 1802 1586 A 116 GLU HGy A 113 HIS HBx 1.0 2.496 7.112 1803 1587 A 116 GLU HGy A 113 HIS HBy 1.0 2.339 5.119 1804 1587 A 116 GLU HBx A 113 HIS HBy 1.0 2.339 5.119 1805 1588 A 106 ILE HG2% A 113 HIS HA 1.0 2.228 4.474 1806 1588 A 114 ILE HG2% A 113 HIS HA 1.0 2.228 4.474 1807 1589 A 114 ILE HB A 114 ILE HD1% 1.0 1.685 2.605 1808 1589 A 114 ILE HG2% A 114 ILE HB 1.0 1.685 2.605 1809 1590 A 114 ILE HD1% A 102 LYS H 1.0 2.477 6.559 1810 1590 A 114 ILE HD1% A 101 ILE H 1.0 2.477 6.559 1811 1591 A 114 ILE HG2% A 102 LYS H 1.0 2.481 6.643 1812 1591 A 114 ILE HG2% A 105 LEU H 1.0 2.481 6.643 1813 1592 A 102 LYS HA A 114 ILE HG2% 1.0 2.270 4.694 1814 1592 A 99 LEU HA A 114 ILE HG2% 1.0 2.270 4.694 1815 1593 A 114 ILE HG2% A 114 ILE HG1y 1.0 1.707 2.663 1816 1593 A 114 ILE HG1y A 114 ILE HD1% 1.0 1.707 2.663 1817 1594 A 116 GLU HBy A 149 LYS HBy 1.0 2.373 5.373 1818 1594 A 116 GLU HBy A 117 ILE HG1x 1.0 2.373 5.373 1819 1595 A 116 GLU HBx A 116 GLU HA 1.0 2.034 3.650 1820 1595 A 116 GLU HGy A 116 GLU HA 1.0 2.034 3.650 1821 1596 A 116 GLU HA A 117 ILE HB 1.0 2.269 4.693 1822 1596 A 116 GLU HA A 117 ILE HG1x 1.0 2.269 4.693 1823 1597 A 117 ILE HG2% A 117 ILE HB 1.0 1.731 2.723 1824 1597 A 117 ILE HD1% A 117 ILE HB 1.0 1.731 2.723 1825 1598 A 102 LYS HBx A 117 ILE HG2% 1.0 2.326 5.040 1826 1598 A 105 LEU HBx A 117 ILE HG2% 1.0 2.326 5.040 1827 1599 A 117 ILE HD1% A 117 ILE HG1x 1.0 1.578 2.348 1828 1599 A 117 ILE HD1% A 117 ILE HB 1.0 1.578 2.348 1829 1600 A 117 ILE HD1% A 102 LYS HBx 1.0 2.034 3.646 1830 1600 A 105 LEU HBx A 117 ILE HD1% 1.0 2.034 3.646 1831 1601 A 117 ILE HG1y A 117 ILE HG2% 1.0 1.656 2.534 1832 1601 A 117 ILE HD1% A 117 ILE HG1y 1.0 1.656 2.534 1833 1602 A 105 LEU HBx A 117 ILE HG1y 1.0 2.317 4.979 1834 1602 A 117 ILE HG1y A 102 LYS HBx 1.0 2.317 4.979 1835 1603 A 117 ILE HG2% A 118 LYS HA 1.0 2.175 4.221 1836 1603 A 119 LEU HDx% A 118 LYS HA 1.0 2.175 4.221 1837 1604 A 118 LYS HA A 118 LYS HDx 1.0 1.892 3.178 1838 1604 A 118 LYS HBx A 118 LYS HA 1.0 1.892 3.178 1839 1605 A 124 LYS HA A 124 LYS HGx 1.0 1.888 3.164 1840 1605 A 118 LYS HA A 118 LYS HGx 1.0 1.888 3.164 1841 1606 A 118 LYS HEy A 118 LYS HGy 1.0 2.356 5.240 1842 1606 A 118 LYS HGy A 118 LYS HEx 1.0 2.356 5.240 1843 1607 A 121 LEU HDx% A 122 LYS HGx 1.0 2.298 4.864 1844 1607 A 125 VAL HGy% A 118 LYS HGx 1.0 2.298 4.864 1845 1608 A 118 LYS HBx A 118 LYS HGy 1.0 1.658 2.540 1846 1608 A 118 LYS HGy A 118 LYS HDy 1.0 1.658 2.540 1847 1609 A 118 LYS HEy A 118 LYS HGx 1.0 2.306 4.912 1848 1609 A 118 LYS HGx A 118 LYS HEx 1.0 2.306 4.912 1849 1610 A 126 LEU H A 124 LYS HGx 1.0 2.416 5.750 1850 1610 A 124 LYS HGx A 121 LEU H 1.0 2.416 5.750 1851 1610 A 119 LEU H A 118 LYS HGx 1.0 2.416 5.750 1852 1611 A 145 THR HG2% A 118 LYS HDx 1.0 0.000 6.000 1853 1611 A 120 LEU HBy A 118 LYS HDx 1.0 0.000 6.000 1854 1612 A 118 LYS HEy A 118 LYS HBx 1.0 2.399 5.595 1855 1612 A 118 LYS HBx A 118 LYS HEx 1.0 2.399 5.595 1856 1613 A 118 LYS HEy A 98 ILE HG2% 1.0 2.401 5.607 1857 1613 A 118 LYS HEy A 126 LEU HDx% 1.0 2.401 5.607 1858 1614 A 85 LYS HGy A 149 LYS HEy 1.0 0.000 6.000 1859 1614 A 149 LYS HEy A 85 LYS HGx 1.0 0.000 6.000 1860 1615 A 120 LEU HG A 126 LEU H 1.0 2.367 5.331 1861 1615 A 120 LEU HG A 121 LEU H 1.0 2.367 5.331 1862 1615 A 119 LEU H A 120 LEU HG 1.0 2.367 5.331 1863 1616 A 126 LEU H A 126 LEU HDx% 1.0 2.038 3.664 1864 1616 A 126 LEU HDx% A 121 LEU H 1.0 2.038 3.664 1865 1617 A 126 LEU HDx% A 121 LEU HBy 1.0 1.940 3.326 1866 1617 A 126 LEU HDy% A 121 LEU HBy 1.0 1.940 3.326 1867 1618 A 121 LEU HBx A 126 LEU HDx% 1.0 1.883 3.151 1868 1618 A 126 LEU HDy% A 121 LEU HBx 1.0 1.883 3.151 1869 1619 A 121 LEU HDx% A 137 VAL H 1.0 2.266 4.674 1870 1619 A 121 LEU HDx% A 143 THR H 1.0 2.266 4.674 1871 1619 A 121 LEU HDx% A 141 ASN H 1.0 2.266 4.674 1872 1620 A 121 LEU HG A 121 LEU HDy% 1.0 1.807 2.929 1873 1620 A 121 LEU HDx% A 121 LEU HG 1.0 1.807 2.929 1874 1621 A 125 VAL H A 124 LYS HBy 1.0 2.285 4.783 1875 1621 A 121 LEU H A 124 LYS HBy 1.0 2.285 4.783 1876 1622 A 149 LYS HBy A 149 LYS HGy 1.0 1.582 2.358 1877 1622 A 149 LYS HDx A 149 LYS HGy 1.0 1.582 2.358 1878 1623 A 125 VAL HGy% A 118 LYS HEx 1.0 2.171 4.201 1879 1623 A 118 LYS HEy A 125 VAL HGy% 1.0 2.171 4.201 1880 1624 A 125 VAL HGx% A 118 LYS HEx 1.0 2.205 4.361 1881 1624 A 118 LYS HEy A 125 VAL HGx% 1.0 2.205 4.361 1882 1625 A 126 LEU HDy% A 134 ASP HBx 1.0 2.402 5.616 1883 1625 A 126 LEU HDy% A 127 HIS HBy 1.0 2.402 5.616 1884 1626 A 120 LEU HG A 126 LEU HBy 1.0 2.381 5.443 1885 1626 A 98 ILE HG1y A 126 LEU HBy 1.0 2.381 5.443 1886 1627 A 126 LEU HDy% A 126 LEU HBx 1.0 1.838 3.016 1887 1627 A 126 LEU HBx A 126 LEU HDx% 1.0 1.838 3.016 1888 1628 A 126 LEU HDy% A 126 LEU HG 1.0 1.532 2.246 1889 1628 A 126 LEU HG A 126 LEU HDx% 1.0 1.532 2.246 1890 1629 A 120 LEU HDx% A 123 GLY HAy 1.0 2.373 5.371 1891 1629 A 98 ILE HA A 126 LEU HDx% 1.0 2.373 5.371 1892 1630 A 114 ILE HD1% A 129 ASN HA 1.0 2.257 4.625 1893 1630 A 97 THR HG2% A 129 ASN HA 1.0 2.257 4.625 1894 1631 A 127 HIS H A 130 LEU HDx% 1.0 2.377 5.401 1895 1631 A 130 LEU HDx% A 135 LEU H 1.0 2.377 5.401 1896 1632 A 130 LEU HDx% A 98 ILE HD1% 1.0 0.000 6.000 1897 1632 A 119 LEU HDy% A 98 ILE HD1% 1.0 0.000 6.000 1898 1632 A 130 LEU HDx% A 132 LEU HDx% 1.0 0.000 6.000 1899 1633 A 130 LEU HDy% A 131 PHE HBy 1.0 2.333 5.085 1900 1633 A 130 LEU HDy% A 134 ASP HBy 1.0 2.333 5.085 1901 1634 A 135 LEU HG A 132 LEU HA 1.0 1.825 2.979 1902 1634 A 135 LEU HBx A 132 LEU HA 1.0 1.825 2.979 1903 1635 A 137 VAL HGy% A 137 VAL HA 1.0 1.711 2.669 1904 1635 A 137 VAL HA A 137 VAL HGx% 1.0 1.711 2.669 1905 1636 A 137 VAL HGy% A 137 VAL HB 1.0 1.648 2.514 1906 1636 A 137 VAL HB A 137 VAL HGx% 1.0 1.648 2.514 1907 1637 A 137 VAL HGy% A 138 THR HA 1.0 2.195 4.309 1908 1637 A 137 VAL HGx% A 138 THR HA 1.0 2.195 4.309 1909 1638 A 137 VAL HGx% A 141 ASN HBx 1.0 2.307 4.917 1910 1638 A 121 LEU HDy% A 141 ASN HBx 1.0 2.307 4.917 1911 1639 A 137 VAL HGx% A 141 ASN HBy 1.0 2.398 5.586 1912 1639 A 121 LEU HDy% A 141 ASN HBy 1.0 2.398 5.586 1913 1640 A 141 ASN HA A 143 THR H 1.0 2.073 3.795 1914 1640 A 141 ASN H A 141 ASN HA 1.0 2.073 3.795 1915 1641 A 95 SER HBx A 95 SER HA 1.0 1.918 3.258 1916 1641 A 142 SER HBy A 142 SER HA 1.0 1.918 3.258 1917 1642 A 143 THR HA A 144 ILE HG2% 1.0 2.432 5.918 1918 1642 A 143 THR HA A 137 VAL HGx% 1.0 2.432 5.918 1919 1642 A 143 THR HA A 146 VAL HGx% 1.0 2.432 5.918 1920 1642 A 137 VAL HGy% A 143 THR HA 1.0 2.432 5.918 1921 1643 A 144 ILE HB A 144 ILE HG1x 1.0 1.882 3.146 1922 1643 A 144 ILE HB A 144 ILE HG1y 1.0 1.882 3.146 1923 1644 A 146 VAL HGx% A 146 VAL HA 1.0 1.787 2.873 1924 1644 A 119 LEU HDy% A 146 VAL HA 1.0 1.787 2.873 1925 1645 A 147 MET H A 146 VAL HGx% 1.0 2.327 5.045 1926 1645 A 146 VAL HGx% A 88 ILE H 1.0 2.327 5.045 1927 1646 A 125 VAL HGx% A 118 LYS HDy 1.0 1.625 2.459 1928 1646 A 146 VAL HGx% A 146 VAL HB 1.0 1.625 2.459 1929 1647 A 148 ILE HB A 148 ILE HD1% 1.0 1.674 2.580 1930 1647 A 148 ILE HB A 148 ILE HG2% 1.0 1.674 2.580 1931 1648 A 74 VAL HGx% A 132 LEU HBy 1.0 2.303 4.885 1932 1648 A 132 LEU HBy A 76 LEU HDy% 1.0 2.303 4.885 1933 1649 A 148 ILE HG2% A 149 LYS HBx 1.0 2.340 5.130 1934 1649 A 150 PRO HBy A 148 ILE HG2% 1.0 2.340 5.130 1935 1650 A 148 ILE HB A 148 ILE HG2% 1.0 1.641 2.497 1936 1650 A 148 ILE HG2% A 117 ILE HG1x 1.0 1.641 2.497 1937 1651 A 146 VAL HGy% A 148 ILE HG1y 1.0 1.607 2.417 1938 1651 A 148 ILE HG1y A 148 ILE HD1% 1.0 1.607 2.417 1939 1652 A 148 ILE HD1% A 110 LYS HEx 1.0 2.435 5.947 1940 1652 A 148 ILE HD1% A 116 GLU HBx 1.0 2.435 5.947 1941 1652 A 148 ILE HD1% A 147 MET HGx 1.0 2.435 5.947 1942 1653 A 99 LEU HA A 102 LYS HBy 1.0 1.834 3.004 1943 1653 A 99 LEU HBx A 99 LEU HA 1.0 1.834 3.004 1944 1654 A 99 LEU HG A 99 LEU HA 1.0 1.850 3.050 1945 1654 A 99 LEU HA A 99 LEU HBy 1.0 1.850 3.050 1946 1655 A 95 SER H A 132 LEU HDx% 1.0 2.460 6.272 1947 1655 A 135 LEU H A 132 LEU HDx% 1.0 2.460 6.272 1948 1656 A 92 PHE HDx A 132 LEU HDx% 1.0 2.432 5.916 1949 1656 A 92 PHE HDy A 132 LEU HDx% 1.0 2.432 5.916 1950 1656 A 131 PHE HDy A 132 LEU HDx% 1.0 2.432 5.916 1951 1656 A 131 PHE HDx A 132 LEU HDx% 1.0 2.432 5.916 1952 1657 A 132 LEU HDy% A 135 LEU H 1.0 2.422 5.804 1953 1657 A 132 LEU HDy% A 95 SER H 1.0 2.422 5.804 1954 1658 A 76 LEU H A 91 ASP HA 1.0 2.073 3.793 1955 1658 A 76 LEU H A 76 LEU HA 1.0 2.073 3.793 1956 1659 A 76 LEU HBx A 76 LEU H 1.0 1.950 3.358 1957 1659 A 76 LEU HDx% A 76 LEU H 1.0 1.950 3.358 1958 1660 A 79 LYS H A 78 LEU H 1.0 2.350 5.202 1959 1660 A 78 LEU H A 89 GLU H 1.0 2.350 5.202 1960 1661 A 74 VAL HGx% A 76 LEU H 1.0 2.354 5.232 1961 1661 A 76 LEU H A 76 LEU HDy% 1.0 2.354 5.232 1962 1662 A 76 LEU H A 142 SER HA 1.0 2.453 6.165 1963 1662 A 76 LEU H A 92 PHE HA 1.0 2.453 6.165 1964 1663 A 79 LYS H A 79 LYS HGy 1.0 2.265 4.669 1965 1663 A 79 LYS H A 78 LEU HBy 1.0 2.265 4.669 1966 1664 A 80 LYS H A 80 LYS HDx 1.0 2.435 5.953 1967 1664 A 79 LYS HBx A 80 LYS H 1.0 2.435 5.953 1968 1665 A 80 LYS H A 88 ILE HG1x 1.0 2.379 5.425 1969 1665 A 80 LYS HGx A 80 LYS H 1.0 2.379 5.425 1970 1666 A 151 ASN HBy A 152 LEU H 1.0 2.479 6.595 1971 1666 A 151 ASN HBx A 152 LEU H 1.0 2.479 6.595 1972 1667 A 82 GLN HBx A 81 ILE H 1.0 2.224 4.456 1973 1667 A 81 ILE HB A 81 ILE H 1.0 2.224 4.456 1974 1668 A 81 ILE H A 81 ILE HG1x 1.0 1.965 3.409 1975 1668 A 80 LYS HGy A 81 ILE H 1.0 1.965 3.409 1976 1669 A 81 ILE H A 81 ILE HD1% 1.0 2.174 4.218 1977 1669 A 81 ILE HG2% A 81 ILE H 1.0 2.174 4.218 1978 1670 A 80 LYS HA A 81 ILE H 1.0 1.719 2.693 1979 1670 A 151 ASN HA A 152 LEU H 1.0 1.719 2.693 1980 1671 A 146 VAL HGx% A 82 GLN H 1.0 2.345 5.169 1981 1671 A 81 ILE HG2% A 82 GLN H 1.0 2.345 5.169 1982 1671 A 82 GLN H A 81 ILE HD1% 1.0 2.345 5.169 1983 1672 A 83 ALA HB% A 85 LYS H 1.0 2.339 5.125 1984 1672 A 80 LYS HGy A 85 LYS H 1.0 2.339 5.125 1985 1673 A 85 LYS HGy A 85 LYS H 1.0 2.163 4.165 1986 1673 A 85 LYS HGx A 85 LYS H 1.0 2.163 4.165 1987 1674 A 79 LYS HGy A 86 PHE H 1.0 2.424 5.838 1988 1674 A 85 LYS HGy A 86 PHE H 1.0 2.424 5.838 1989 1675 A 88 ILE H A 89 GLU H 1.0 2.385 5.467 1990 1675 A 88 ILE H A 87 SER H 1.0 2.385 5.467 1991 1676 A 86 PHE HDy A 86 PHE H 1.0 2.473 6.479 1992 1676 A 86 PHE HDx A 86 PHE H 1.0 2.473 6.479 1993 1676 A 82 GLN H A 86 PHE H 1.0 2.473 6.479 1994 1677 A 148 ILE HD1% A 86 PHE H 1.0 2.448 6.104 1995 1677 A 81 ILE HG2% A 86 PHE H 1.0 2.448 6.104 1996 1678 A 76 LEU HDy% A 77 THR H 1.0 2.242 4.548 1997 1678 A 77 THR H A 144 ILE HG2% 1.0 2.242 4.548 1998 1678 A 77 THR H A 137 VAL HGx% 1.0 2.242 4.548 1999 1679 A 119 LEU H A 126 LEU HBy 1.0 2.272 4.704 2000 1679 A 119 LEU H A 119 LEU HBy 1.0 2.272 4.704 2001 1680 A 119 LEU HDy% A 119 LEU H 1.0 2.144 4.080 2002 1680 A 119 LEU H A 119 LEU HDx% 1.0 2.144 4.080 2003 1681 A 148 ILE H A 149 LYS HGy 1.0 2.485 6.749 2004 1681 A 80 LYS HGy A 148 ILE H 1.0 2.485 6.749 2005 1682 A 148 ILE HD1% A 148 ILE H 1.0 2.172 4.206 2006 1682 A 146 VAL HGy% A 148 ILE H 1.0 2.172 4.206 2007 1682 A 148 ILE HG2% A 148 ILE H 1.0 2.172 4.206 2008 1683 A 95 SER H A 96 ASP HA 1.0 2.458 6.238 2009 1683 A 95 SER H A 93 SER HA 1.0 2.458 6.238 2010 1684 A 98 ILE H A 98 ILE HD1% 1.0 2.217 4.419 2011 1684 A 98 ILE H A 132 LEU HDx% 1.0 2.217 4.419 2012 1685 A 100 GLN H A 119 LEU HDx% 1.0 2.388 5.498 2013 1685 A 97 THR HG2% A 100 GLN H 1.0 2.388 5.498 2014 1685 A 100 GLN H A 114 ILE HD1% 1.0 2.388 5.498 2015 1686 A 99 LEU HG A 100 GLN H 1.0 2.218 4.422 2016 1686 A 99 LEU HBy A 100 GLN H 1.0 2.218 4.422 2017 1687 A 101 ILE HG2% A 101 ILE H 1.0 2.261 4.647 2018 1687 A 120 LEU HDy% A 124 LYS H 1.0 2.261 4.647 2019 1688 A 103 GLN HGx A 102 LYS H 1.0 2.479 6.591 2020 1688 A 98 ILE HB A 102 LYS H 1.0 2.479 6.591 2021 1689 A 114 ILE HG1x A 102 LYS H 1.0 2.485 6.737 2022 1689 A 99 LEU HBy A 102 LYS H 1.0 2.485 6.737 2023 1690 A 135 LEU HDx% A 135 LEU H 1.0 2.178 4.234 2024 1690 A 130 LEU HDx% A 135 LEU H 1.0 2.178 4.234 2025 1691 A 117 ILE HG2% A 102 LYS H 1.0 2.221 4.437 2026 1691 A 119 LEU HDx% A 102 LYS H 1.0 2.221 4.437 2027 1691 A 117 ILE HD1% A 102 LYS H 1.0 2.221 4.437 2028 1692 A 103 GLN H A 103 GLN HBx 1.0 2.063 3.753 2029 1692 A 103 GLN H A 102 LYS HBx 1.0 2.063 3.753 2030 1693 A 102 LYS HA A 103 GLN H 1.0 1.995 3.511 2031 1693 A 103 GLN H A 99 LEU HA 1.0 1.995 3.511 2032 1694 A 103 GLN H A 104 HIS HBx 1.0 2.469 6.415 2033 1694 A 103 GLN H A 98 ILE HA 1.0 2.469 6.415 2034 1695 A 104 HIS H A 103 GLN HBx 1.0 2.211 4.385 2035 1695 A 104 HIS H A 102 LYS HBx 1.0 2.211 4.385 2036 1696 A 111 ALA HB% A 105 LEU H 1.0 2.425 5.851 2037 1696 A 105 LEU H A 108 GLU HBy 1.0 2.425 5.851 2038 1697 A 105 LEU HDy% A 105 LEU H 1.0 2.134 4.042 2039 1697 A 117 ILE HD1% A 105 LEU H 1.0 2.134 4.042 2040 1698 A 105 LEU H A 117 ILE HB 1.0 2.462 6.294 2041 1698 A 105 LEU H A 117 ILE HG1x 1.0 2.462 6.294 2042 1698 A 102 LYS HBy A 105 LEU H 1.0 2.462 6.294 2043 1699 A 105 LEU HA A 105 LEU H 1.0 1.901 3.203 2044 1699 A 105 LEU H A 104 HIS HBx 1.0 1.901 3.203 2045 1700 A 106 ILE HG2% A 106 ILE H 1.0 2.080 3.820 2046 1700 A 117 ILE HD1% A 106 ILE H 1.0 2.080 3.820 2047 1701 A 111 ALA HB% A 106 ILE H 1.0 2.233 4.501 2048 1701 A 106 ILE HG1x A 106 ILE H 1.0 2.233 4.501 2049 1702 A 117 ILE H A 117 ILE HB 1.0 1.764 2.812 2050 1702 A 117 ILE H A 117 ILE HG1x 1.0 1.764 2.812 2051 1703 A 109 GLU HBx A 111 ALA H 1.0 2.500 7.316 2052 1703 A 108 GLU HBx A 111 ALA H 1.0 2.500 7.316 2053 1704 A 109 GLU HBy A 111 ALA H 1.0 2.488 6.828 2054 1704 A 109 GLU HGx A 111 ALA H 1.0 2.488 6.828 2055 1705 A 110 LYS HGx A 108 GLU H 1.0 2.484 6.726 2056 1705 A 105 LEU HBy A 108 GLU H 1.0 2.484 6.726 2057 1706 A 105 LEU HDy% A 108 GLU H 1.0 2.433 5.929 2058 1706 A 106 ILE HG2% A 108 GLU H 1.0 2.433 5.929 2059 1707 A 117 ILE H A 117 ILE HG2% 1.0 2.199 4.331 2060 1707 A 117 ILE H A 117 ILE HD1% 1.0 2.199 4.331 2061 1708 A 105 LEU HBy A 111 ALA H 1.0 2.274 4.718 2062 1708 A 106 ILE HG1y A 111 ALA H 1.0 2.274 4.718 2063 1708 A 148 ILE HG2% A 111 ALA H 1.0 2.274 4.718 2064 1709 A 110 LYS HGx A 109 GLU H 1.0 2.435 5.953 2065 1709 A 109 GLU H A 110 LYS HDy 1.0 2.435 5.953 2066 1710 A 110 LYS H A 109 GLU HA 1.0 1.974 3.440 2067 1710 A 106 ILE HA A 110 LYS H 1.0 1.974 3.440 2068 1711 A 110 LYS H A 110 LYS HEy 1.0 2.500 7.418 2069 1711 A 110 LYS H A 105 LEU HG 1.0 2.500 7.418 2070 1712 A 110 LYS H A 110 LYS HGx 1.0 2.036 3.654 2071 1712 A 110 LYS H A 110 LYS HDy 1.0 2.036 3.654 2072 1713 A 110 LYS H A 109 GLU HBy 1.0 2.354 5.228 2073 1713 A 110 LYS H A 109 GLU HBx 1.0 2.354 5.228 2074 1714 A 110 LYS HGy A 111 ALA H 1.0 2.475 6.519 2075 1714 A 106 ILE HD1% A 111 ALA H 1.0 2.475 6.519 2076 1715 A 106 ILE HG2% A 113 HIS H 1.0 2.314 4.960 2077 1715 A 117 ILE HD1% A 113 HIS H 1.0 2.314 4.960 2078 1716 A 116 GLU HBx A 113 HIS H 1.0 2.087 3.847 2079 1716 A 116 GLU HGy A 113 HIS H 1.0 2.087 3.847 2080 1717 A 113 HIS HA A 113 HIS H 1.0 2.176 4.224 2081 1717 A 112 SER HA A 113 HIS H 1.0 2.176 4.224 2082 1718 A 114 ILE HG2% A 115 SER H 1.0 2.391 5.517 2083 1718 A 115 SER H A 114 ILE HD1% 1.0 2.391 5.517 2084 1719 A 116 GLU H A 117 ILE HB 1.0 2.231 4.489 2085 1719 A 116 GLU H A 117 ILE HG1x 1.0 2.231 4.489 2086 1720 A 117 ILE HD1% A 116 GLU H 1.0 2.425 5.847 2087 1720 A 116 GLU H A 114 ILE HD1% 1.0 2.425 5.847 2088 1720 A 114 ILE HG2% A 116 GLU H 1.0 2.425 5.847 2089 1721 A 106 ILE HG1x A 116 GLU H 1.0 2.392 5.526 2090 1721 A 111 ALA HB% A 116 GLU H 1.0 2.392 5.526 2091 1722 A 120 LEU H A 121 LEU H 1.0 2.345 5.163 2092 1722 A 120 LEU H A 119 LEU H 1.0 2.345 5.163 2093 1723 A 120 LEU H A 146 VAL HB 1.0 2.385 5.463 2094 1723 A 120 LEU H A 119 LEU HBx 1.0 2.385 5.463 2095 1724 A 120 LEU H A 120 LEU HBy 1.0 2.288 4.802 2096 1724 A 145 THR HG2% A 120 LEU H 1.0 2.288 4.802 2097 1725 A 124 LYS H A 124 LYS HGx 1.0 2.302 4.882 2098 1725 A 121 LEU HG A 124 LYS H 1.0 2.302 4.882 2099 1725 A 120 LEU HBx A 124 LYS H 1.0 2.302 4.882 2100 1726 A 126 LEU HDy% A 126 LEU H 1.0 2.073 3.795 2101 1726 A 126 LEU H A 126 LEU HDx% 1.0 2.073 3.795 2102 1727 A 120 LEU HBx A 126 LEU H 1.0 2.500 7.480 2103 1727 A 126 LEU H A 118 LYS HGx 1.0 2.500 7.480 2104 1728 A 127 HIS H A 126 LEU HDy% 1.0 2.237 4.519 2105 1728 A 127 HIS H A 126 LEU HDx% 1.0 2.237 4.519 2106 1729 A 126 LEU HBx A 128 ASP H 1.0 2.459 6.269 2107 1729 A 119 LEU HBx A 128 ASP H 1.0 2.459 6.269 2108 1729 A 102 LYS HBy A 128 ASP H 1.0 2.459 6.269 2109 1729 A 99 LEU HBx A 128 ASP H 1.0 2.459 6.269 2110 1729 A 98 ILE HG1x A 128 ASP H 1.0 2.459 6.269 2111 1730 A 130 LEU HBy A 128 ASP H 1.0 2.490 6.880 2112 1730 A 114 ILE HG1x A 128 ASP H 1.0 2.490 6.880 2113 1730 A 99 LEU HBy A 128 ASP H 1.0 2.490 6.880 2114 1731 A 99 LEU HDx% A 128 ASP H 1.0 2.464 6.330 2115 1731 A 125 VAL HGx% A 128 ASP H 1.0 2.464 6.330 2116 1731 A 128 ASP H A 130 LEU HDy% 1.0 2.464 6.330 2117 1732 A 130 LEU HA A 128 ASP H 1.0 0.000 6.000 2118 1732 A 115 SER HBx A 128 ASP H 1.0 0.000 6.000 2119 1733 A 128 ASP H A 129 ASN HD22 1.0 2.395 5.553 2120 1733 A 127 HIS H A 128 ASP H 1.0 2.395 5.553 2121 1734 A 129 ASN H A 127 HIS HBx 1.0 2.163 4.167 2122 1734 A 129 ASN H A 127 HIS HBy 1.0 2.163 4.167 2123 1735 A 129 ASN H A 114 ILE HD1% 1.0 2.405 5.647 2124 1735 A 97 THR HG2% A 129 ASN H 1.0 2.405 5.647 2125 1736 A 131 PHE H A 130 LEU HG 1.0 2.167 4.185 2126 1736 A 131 PHE H A 130 LEU HBx 1.0 2.167 4.185 2127 1737 A 133 SER H A 126 LEU HDx% 1.0 2.476 6.556 2128 1737 A 97 THR HG2% A 133 SER H 1.0 2.476 6.556 2129 1738 A 134 ASP H A 131 PHE HBy 1.0 1.954 3.372 2130 1738 A 134 ASP H A 134 ASP HBy 1.0 1.954 3.372 2131 1739 A 132 LEU HG A 134 ASP H 1.0 2.437 5.971 2132 1739 A 130 LEU HG A 134 ASP H 1.0 2.437 5.971 2133 1740 A 141 ASN H A 142 SER HA 1.0 2.415 5.741 2134 1740 A 138 THR HB A 141 ASN H 1.0 2.415 5.741 2135 1741 A 141 ASN H A 140 ALA HA 1.0 2.170 4.200 2136 1741 A 139 PRO HA A 141 ASN H 1.0 2.170 4.200 2137 1742 A 145 THR H A 120 LEU HA 1.0 2.356 5.242 2138 1742 A 145 THR H A 119 LEU HA 1.0 2.356 5.242 2139 1743 A 145 THR H A 118 LYS HBx 1.0 2.493 6.985 2140 1743 A 145 THR H A 119 LEU HBx 1.0 2.493 6.985 2141 1743 A 145 THR H A 118 LYS HDy 1.0 2.493 6.985 2142 1743 A 145 THR H A 118 LYS HDx 1.0 2.493 6.985 2143 1744 A 145 THR H A 145 THR HG2% 1.0 2.280 4.756 2144 1744 A 145 THR H A 120 LEU HBy 1.0 2.280 4.756 2145 1745 A 146 VAL H A 148 ILE HG1y 1.0 2.359 5.267 2146 1745 A 146 VAL H A 143 THR HG2% 1.0 2.359 5.267 2147 1746 A 146 VAL H A 81 ILE H 1.0 2.421 5.795 2148 1746 A 146 VAL H A 80 LYS H 1.0 2.421 5.795 2149 1747 A 147 MET H A 146 VAL HB 1.0 2.277 4.737 2150 1747 A 147 MET H A 118 LYS HBx 1.0 2.277 4.737 2151 1748 A 147 MET H A 148 ILE H 1.0 2.313 4.949 2152 1748 A 146 VAL H A 147 MET H 1.0 2.313 4.949 2153 1749 A 117 ILE HA A 148 ILE H 1.0 2.500 7.526 2154 1749 A 146 VAL HA A 148 ILE H 1.0 2.500 7.526 2155 1750 A 149 LYS H A 149 LYS HBy 1.0 2.133 4.033 2156 1750 A 148 ILE HB A 149 LYS H 1.0 2.133 4.033 2157 1751 A 149 LYS H A 116 GLU HBx 1.0 2.397 5.569 2158 1751 A 149 LYS H A 116 GLU HGy 1.0 2.397 5.569 2159 1752 A 121 LEU H A 144 ILE HG2% 1.0 2.199 4.333 2160 1752 A 137 VAL HGy% A 121 LEU H 1.0 2.199 4.333 2161 1753 A 126 LEU HDy% A 121 LEU H 1.0 2.008 3.556 2162 1753 A 126 LEU HDx% A 121 LEU H 1.0 2.008 3.556 2163 1754 A 124 LYS HGx A 121 LEU H 1.0 2.237 4.519 2164 1754 A 121 LEU HG A 121 LEU H 1.0 2.237 4.519 2165 1754 A 120 LEU HBx A 121 LEU H 1.0 2.237 4.519 2166 1755 A 121 LEU H A 121 LEU HBy 1.0 1.951 3.361 2167 1755 A 120 LEU HBy A 121 LEU H 1.0 1.951 3.361 2168 1756 A 130 LEU HDx% A 130 LEU H 1.0 2.394 5.542 2169 1756 A 135 LEU HDx% A 130 LEU H 1.0 2.394 5.542 2170 1757 A 100 GLN HE21 A 100 GLN HGy 1.0 2.425 5.833 2171 1757 A 103 GLN HGx A 100 GLN HE21 1.0 2.425 5.833 2172 1758 A 114 ILE HG2% A 103 GLN HE21 1.0 2.336 5.104 2173 1758 A 106 ILE HG2% A 103 GLN HE21 1.0 2.336 5.104 2174 1759 A 151 ASN H A 151 ASN HBy 1.0 2.118 3.974 2175 1759 A 151 ASN H A 151 ASN HBx 1.0 2.118 3.974 2176 1760 A 112 SER H A 149 LYS HA 1.0 0.000 6.000 2177 1760 A 112 SER H A 151 ASN HA 1.0 0.000 6.000 2178 1761 A 107 SER H A 117 ILE HD1% 1.0 2.179 4.239 2179 1761 A 106 ILE HG2% A 107 SER H 1.0 2.179 4.239 2180 1762 A 107 SER H A 109 GLU H 1.0 2.308 4.922 2181 1762 A 107 SER H A 104 HIS H 1.0 2.308 4.922 2182 1763 A 126 LEU H A 126 LEU HBx 1.0 2.171 4.205 2183 1763 A 126 LEU H A 119 LEU HBx 1.0 2.171 4.205 2184 1764 A 99 LEU H A 99 LEU HDx% 1.0 2.311 4.939 2185 1764 A 99 LEU H A 114 ILE HG2% 1.0 2.311 4.939 2186 1765 A 103 GLN H A 100 GLN H 1.0 2.323 5.013 2187 1765 A 97 THR H A 100 GLN H 1.0 2.323 5.013 2188 1766 A 97 THR HG2% A 101 ILE H 1.0 2.267 4.685 2189 1766 A 135 LEU HDx% A 101 ILE H 1.0 2.267 4.685 2190 1766 A 119 LEU HDx% A 101 ILE H 1.0 2.267 4.685 2191 1766 A 117 ILE HG2% A 101 ILE H 1.0 2.267 4.685 2192 1766 A 78 LEU HDy% A 101 ILE H 1.0 2.267 4.685 2193 1766 A 117 ILE HD1% A 101 ILE H 1.0 2.267 4.685 2194 1767 A 110 LYS HBy A 107 SER H 1.0 2.405 5.639 2195 1767 A 107 SER H A 108 GLU HBy 1.0 2.405 5.639 2196 1767 A 107 SER H A 106 ILE HG1x 1.0 2.405 5.639 2197 1768 A 105 LEU HDy% A 110 LYS H 1.0 2.356 5.246 2198 1768 A 106 ILE HG2% A 110 LYS H 1.0 2.356 5.246 2199 1768 A 110 LYS H A 117 ILE HD1% 1.0 2.356 5.246 2200 1769 A 117 ILE H A 148 ILE HG2% 1.0 2.415 5.737 2201 1769 A 148 ILE HD1% A 117 ILE H 1.0 2.415 5.737 2202 1770 A 120 LEU H A 119 LEU HDy% 1.0 1.935 3.311 2203 1770 A 120 LEU H A 144 ILE HG2% 1.0 1.935 3.311 2204 1771 A 130 LEU H A 128 ASP H 1.0 2.254 4.610 2205 1771 A 98 ILE H A 130 LEU H 1.0 2.254 4.610 2206 1772 A 146 VAL H A 81 ILE HG1x 1.0 2.333 5.083 2207 1772 A 146 VAL H A 80 LYS HGy 1.0 2.333 5.083 2208 1772 A 146 VAL H A 79 LYS HGx 1.0 2.333 5.083 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 76 LEU H A 90 HIS O 1.0 1.8 2.3 2 2 A 90 HIS O A 76 LEU N 1.0 2.8 3.3 3 3 A 90 HIS H A 76 LEU O 1.0 1.8 2.3 4 4 A 76 LEU O A 90 HIS N 1.0 2.8 3.3 5 5 A 78 LEU H A 88 ILE O 1.0 1.8 2.3 6 6 A 88 ILE O A 78 LEU N 1.0 2.8 3.3 7 7 A 88 ILE H A 78 LEU O 1.0 1.8 2.3 8 8 A 78 LEU O A 88 ILE N 1.0 2.8 3.3 9 9 A 86 PHE H A 80 LYS O 1.0 1.8 2.3 10 10 A 80 LYS O A 86 PHE N 1.0 2.8 3.3 11 11 A 80 LYS H A 86 PHE O 1.0 1.8 2.3 12 12 A 86 PHE O A 80 LYS N 1.0 2.8 3.3 13 13 A 79 LYS H A 144 ILE O 1.0 1.8 2.3 14 14 A 144 ILE O A 79 LYS N 1.0 2.8 3.3 15 15 A 77 THR H A 142 SER O 1.0 1.8 2.3 16 16 A 142 SER O A 77 THR N 1.0 2.8 3.3 17 17 A 144 ILE H A 77 THR O 1.0 1.8 2.3 18 18 A 77 THR O A 144 ILE N 1.0 2.8 3.3 19 19 A 146 VAL H A 79 LYS O 1.0 1.8 2.3 20 20 A 79 LYS O A 146 VAL N 1.0 2.8 3.3 21 21 A 102 LYS H A 98 ILE O 1.0 1.8 2.3 22 22 A 98 ILE O A 102 LYS N 1.0 2.8 3.3 23 23 A 103 GLN H A 99 LEU O 1.0 1.8 2.3 24 24 A 99 LEU O A 103 GLN N 1.0 2.8 3.3 25 25 A 104 HIS H A 100 GLN O 1.0 1.8 2.3 26 26 A 100 GLN O A 104 HIS N 1.0 2.8 3.3 27 27 A 105 LEU H A 101 ILE O 1.0 1.8 2.3 28 28 A 101 ILE O A 105 LEU N 1.0 2.8 3.3 29 29 A 106 ILE H A 102 LYS O 1.0 1.8 2.3 30 30 A 102 LYS O A 106 ILE N 1.0 2.8 3.3 31 31 A 107 SER H A 103 GLN O 1.0 1.8 2.3 32 32 A 103 GLN O A 107 SER N 1.0 2.8 3.3 33 33 A 149 LYS H A 116 GLU O 1.0 1.8 2.3 34 34 A 116 GLU O A 149 LYS N 1.0 2.8 3.3 35 35 A 118 LYS H A 147 MET O 1.0 1.8 2.3 36 36 A 147 MET O A 118 LYS N 1.0 2.8 3.3 37 37 A 147 MET H A 118 LYS O 1.0 1.8 2.3 38 38 A 118 LYS O A 147 MET N 1.0 2.8 3.3 39 39 A 120 LEU H A 145 THR O 1.0 1.8 2.3 40 40 A 145 THR O A 120 LEU N 1.0 2.8 3.3 41 41 A 145 THR H A 120 LEU O 1.0 1.8 2.3 42 42 A 120 LEU O A 145 THR N 1.0 2.8 3.3 43 43 A 121 LEU H A 124 LYS O 1.0 1.8 2.3 44 44 A 124 LYS O A 121 LEU N 1.0 2.8 3.3 45 45 A 121 LEU H A 124 LYS O 1.0 1.8 2.3 46 46 A 124 LYS O A 121 LEU N 1.0 2.8 3.3 47 47 A 126 LEU H A 119 LEU O 1.0 1.8 2.3 48 48 A 119 LEU O A 126 LEU N 1.0 2.8 3.3 49 49 A 98 ILE H A 130 LEU O 1.0 1.8 2.3 50 50 A 130 LEU O A 98 ILE N 1.0 2.8 3.3 51 51 A 132 LEU H A 96 ASP O 1.0 1.8 2.3 52 52 A 96 ASP O A 132 LEU N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 74 VAL C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -121.3 -48.9 PHI 2 2 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 LEU N 1.0 98.1 155.9 PSI 3 3 A 75 HIS C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -156.6 -83.4 PHI 4 4 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 THR N 1.0 115.6 161.6 PSI 5 5 A 76 LEU C A 77 THR N A 77 THR CA A 77 THR C 1.0 -142.9 -71.7 PHI 6 6 A 77 THR N A 77 THR CA A 77 THR C A 78 LEU N 1.0 93.5 155.3 PSI 7 7 A 77 THR C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -135.7 -80.5 PHI 8 8 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LYS N 1.0 96.9 163.1 PSI 9 9 A 78 LEU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -146.7 -88.5 PHI 10 10 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 LYS N 1.0 102.8 142.8 PSI 11 11 A 85 LYS C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -189.1 -134.9 PHI 12 12 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 SER N 1.0 127.6 182.4 PSI 13 13 A 86 PHE C A 87 SER N A 87 SER CA A 87 SER C 1.0 -158.1 -105.5 PHI 14 14 A 87 SER N A 87 SER CA A 87 SER C A 88 ILE N 1.0 94.8 181.4 PSI 15 15 A 87 SER C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -165.9 -90.3 PHI 16 16 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 GLU N 1.0 108.0 179.8 PSI 17 17 A 88 ILE C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -155.1 -105.9 PHI 18 18 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 HIS N 1.0 117.9 158.3 PSI 19 19 A 89 GLU C A 90 HIS N A 90 HIS CA A 90 HIS C 1.0 -174.2 -114.0 PHI 20 20 A 90 HIS N A 90 HIS CA A 90 HIS C A 91 ASP N 1.0 121.9 161.9 PSI 21 21 A 90 HIS C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -172.7 -64.3 PHI 22 22 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 PHE N 1.0 101.5 166.1 PSI 23 23 A 91 ASP C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -148.9 -108.9 PHI 24 24 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 SER N 1.0 118.7 172.3 PSI 25 25 A 92 PHE C A 93 SER N A 93 SER CA A 93 SER C 1.0 -130.8 -35.4 PHI 26 26 A 93 SER N A 93 SER CA A 93 SER C A 94 PRO N 1.0 86.9 185.5 PSI 27 27 A 93 SER C A 94 PRO N A 94 PRO CA A 94 PRO C 1.0 -77.9 -37.9 PHI 28 28 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 SER N 1.0 -42.0 -2.0 PSI 29 29 A 94 PRO C A 95 SER N A 95 SER CA A 95 SER C 1.0 -113.6 -57.4 PHI 30 30 A 95 SER N A 95 SER CA A 95 SER C A 96 ASP N 1.0 -30.4 9.6 PSI 31 31 A 96 ASP C A 97 THR N A 97 THR CA A 97 THR C 1.0 -157.6 -64.0 PHI 32 32 A 97 THR N A 97 THR CA A 97 THR C A 98 ILE N 1.0 135.9 179.5 PSI 33 33 A 97 THR C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -87.7 -47.7 PHI 34 34 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 LEU N 1.0 -53.3 -11.3 PSI 35 35 A 98 ILE C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -82.7 -42.7 PHI 36 36 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLN N 1.0 -64.2 -24.2 PSI 37 37 A 99 LEU C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -81.3 -41.3 PHI 38 38 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 ILE N 1.0 -61.8 -21.8 PSI 39 39 A 100 GLN C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -85.6 -45.6 PHI 40 40 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 LYS N 1.0 -64.9 -24.9 PSI 41 41 A 101 ILE C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -80.9 -40.9 PHI 42 42 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 GLN N 1.0 -62.9 -17.1 PSI 43 43 A 102 LYS C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -85.1 -45.1 PHI 44 44 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 HIS N 1.0 -57.7 -17.7 PSI 45 45 A 103 GLN C A 104 HIS N A 104 HIS CA A 104 HIS C 1.0 -82.9 -42.9 PHI 46 46 A 104 HIS N A 104 HIS CA A 104 HIS C A 105 LEU N 1.0 -65.4 -25.4 PSI 47 47 A 104 HIS C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -79.0 -39.0 PHI 48 48 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ILE N 1.0 -59.4 -19.4 PSI 49 49 A 105 LEU C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -83.8 -43.8 PHI 50 50 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 SER N 1.0 -58.8 -18.8 PSI 51 51 A 106 ILE C A 107 SER N A 107 SER CA A 107 SER C 1.0 -85.9 -45.9 PHI 52 52 A 107 SER N A 107 SER CA A 107 SER C A 108 GLU N 1.0 -44.9 -4.9 PSI 53 53 A 107 SER C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -111.7 -71.7 PHI 54 54 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLU N 1.0 -7.7 32.3 PSI 55 55 A 108 GLU C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 41.0 81.0 PHI 56 56 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 LYS N 1.0 15.0 55.0 PSI 57 57 A 110 LYS C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -191.9 -54.1 PHI 58 58 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 SER N 1.0 126.3 185.1 PSI 59 59 A 111 ALA C A 112 SER N A 112 SER CA A 112 SER C 1.0 -108.9 -60.5 PHI 60 60 A 112 SER N A 112 SER CA A 112 SER C A 113 HIS N 1.0 -71.6 3.0 PSI 61 61 A 113 HIS C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -77.6 -37.6 PHI 62 62 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 SER N 1.0 -56.1 -16.1 PSI 63 63 A 114 ILE C A 115 SER N A 115 SER CA A 115 SER C 1.0 -87.3 -47.3 PHI 64 64 A 115 SER N A 115 SER CA A 115 SER C A 116 GLU N 1.0 -46.1 -6.1 PSI 65 65 A 115 SER C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -125.3 -69.3 PHI 66 66 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 ILE N 1.0 -47.9 17.9 PSI 67 67 A 117 ILE C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -143.5 -99.7 PHI 68 68 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 LEU N 1.0 115.9 160.1 PSI 69 69 A 118 LYS C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -151.5 -86.3 PHI 70 70 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 LEU N 1.0 106.1 160.9 PSI 71 71 A 119 LEU C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -159.0 -104.4 PHI 72 72 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 LEU N 1.0 128.7 169.5 PSI 73 73 A 120 LEU C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -156.5 -115.7 PHI 74 74 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 LYS N 1.0 102.3 142.3 PSI 75 75 A 121 LEU C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 34.5 74.5 PHI 76 76 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 GLY N 1.0 21.4 61.4 PSI 77 77 A 122 LYS C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 59.7 99.7 PHI 78 78 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 LYS N 1.0 -21.6 22.8 PSI 79 79 A 123 GLY C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -148.2 -52.4 PHI 80 80 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 VAL N 1.0 111.1 163.1 PSI 81 81 A 124 LYS C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -124.5 -50.5 PHI 82 82 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 LEU N 1.0 109.6 149.6 PSI 83 83 A 125 VAL C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -139.3 -50.9 PHI 84 84 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 HIS N 1.0 91.9 179.7 PSI 85 85 A 126 LEU C A 127 HIS N A 127 HIS CA A 127 HIS C 1.0 -100.3 -54.7 PHI 86 86 A 127 HIS N A 127 HIS CA A 127 HIS C A 128 ASP N 1.0 129.8 190.2 PSI 87 87 A 127 HIS C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -79.5 -39.5 PHI 88 88 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 ASN N 1.0 -53.4 -13.4 PSI 89 89 A 128 ASP C A 129 ASN N A 129 ASN CA A 129 ASN C 1.0 -113.6 -73.6 PHI 90 90 A 129 ASN N A 129 ASN CA A 129 ASN C A 130 LEU N 1.0 -25.3 27.5 PSI 91 91 A 130 LEU C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -114.8 -41.0 PHI 92 92 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 LEU N 1.0 134.2 174.2 PSI 93 93 A 131 PHE C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -80.2 -40.2 PHI 94 94 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 SER N 1.0 -56.3 -16.3 PSI 95 95 A 132 LEU C A 133 SER N A 133 SER CA A 133 SER C 1.0 -83.5 -43.5 PHI 96 96 A 133 SER N A 133 SER CA A 133 SER C A 134 ASP N 1.0 -58.1 -18.1 PSI 97 97 A 133 SER C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -91.1 -51.1 PHI 98 98 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 LEU N 1.0 -58.9 -18.7 PSI 99 99 A 134 ASP C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -101.7 -52.3 PHI 100 100 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 LYS N 1.0 -64.6 31.0 PSI 101 101 A 136 LYS C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -139.3 -35.1 PHI 102 102 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 THR N 1.0 103.4 189.4 PSI 103 103 A 137 VAL C A 138 THR N A 138 THR CA A 138 THR C 1.0 -146.1 -32.3 PHI 104 104 A 138 THR N A 138 THR CA A 138 THR C A 139 PRO N 1.0 111.8 189.6 PSI 105 105 A 138 THR C A 139 PRO N A 139 PRO CA A 139 PRO C 1.0 -74.6 -34.6 PHI 106 106 A 139 PRO N A 139 PRO CA A 139 PRO C A 140 ALA N 1.0 -47.9 -7.9 PSI 107 107 A 139 PRO C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -115.0 -58.4 PHI 108 108 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 ASN N 1.0 -35.0 25.8 PSI 109 109 A 140 ALA C A 141 ASN N A 141 ASN CA A 141 ASN C 1.0 -134.6 -64.8 PHI 110 110 A 141 ASN N A 141 ASN CA A 141 ASN C A 142 SER N 1.0 -31.0 45.2 PSI 111 111 A 142 SER C A 143 THR N A 143 THR CA A 143 THR C 1.0 -139.2 -63.0 PHI 112 112 A 143 THR N A 143 THR CA A 143 THR C A 144 ILE N 1.0 99.1 165.7 PSI 113 113 A 143 THR C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -143.7 -75.1 PHI 114 114 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 THR N 1.0 105.6 145.6 PSI 115 115 A 144 ILE C A 145 THR N A 145 THR CA A 145 THR C 1.0 -134.5 -87.1 PHI 116 116 A 145 THR N A 145 THR CA A 145 THR C A 146 VAL N 1.0 105.2 145.2 PSI 117 117 A 145 THR C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -131.9 -84.7 PHI 118 118 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 MET N 1.0 107.7 147.7 PSI 119 119 A 146 VAL C A 147 MET N A 147 MET CA A 147 MET C 1.0 -152.5 -47.5 PHI 120 120 A 147 MET N A 147 MET CA A 147 MET C A 148 ILE N 1.0 103.6 160.8 PSI 121 121 A 147 MET C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -136.9 -80.9 PHI 122 122 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 LYS N 1.0 103.0 143.0 PSI 123 123 A 148 ILE C A 149 LYS N A 149 LYS CA A 149 LYS C 1.0 -146.9 -54.5 PHI 124 124 A 149 LYS N A 149 LYS CA A 149 LYS C A 150 PRO N 1.0 87.8 160.6 PSI stop_ save_