data_nef_c25803_2n7e 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 BMRB 25801 PDB 2N7E 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 95 HIS start . . 2 A 96 ILE middle . . 3 A 97 GLU middle . . 4 A 98 GLY middle . false 5 A 99 ARG middle . . 6 A 100 HIS middle . . 7 A 101 MET middle . . 8 A 102 ASP middle . . 9 A 103 LEU middle . . 10 A 104 THR middle . . 11 A 105 ILE middle . . 12 A 106 SER middle . . 13 A 107 ASN middle . . 14 A 108 GLU middle . . 15 A 109 LEU middle . . 16 A 110 THR middle . . 17 A 111 GLY middle . false 18 A 112 GLU middle . . 19 A 113 ILE middle . . 20 A 114 TYR middle . . 21 A 115 GLY middle . false 22 A 116 PRO middle . false 23 A 117 ILE middle . . 24 A 118 GLU middle . . 25 A 119 VAL middle . . 26 A 120 SER middle . . 27 A 121 GLU middle . . 28 A 122 ASP middle . . 29 A 123 MET middle . . 30 A 124 ALA middle . . 31 A 125 LEU middle . . 32 A 126 THR middle . . 33 A 127 ASP middle . . 34 A 128 LEU middle . . 35 A 129 ILE middle . . 36 A 130 ALA middle . . 37 A 131 LEU middle . . 38 A 132 LEU middle . . 39 A 133 GLN middle . . 40 A 134 ALA middle . . 41 A 135 ASP middle . . 42 A 136 CYS middle . . 43 A 137 GLY middle . false 44 A 138 PHE middle . . 45 A 139 ASP middle . . 46 A 140 LYS middle . . 47 A 141 THR middle . . 48 A 142 LYS middle . . 49 A 143 HIS middle . . 50 A 144 ASP middle . . 51 A 145 LEU middle . . 52 A 146 TYR middle . . 53 A 147 TYR middle . . 54 A 148 ASN middle . . 55 A 149 MET middle . . 56 A 150 ASP middle . . 57 A 151 ILE middle . . 58 A 152 LEU middle . . 59 A 153 ASP middle . . 60 A 154 SER middle . . 61 A 155 ASN middle . . 62 A 156 ARG middle . . 63 A 157 THR middle . . 64 A 158 GLN middle . . 65 A 159 SER middle . . 66 A 160 LEU middle . . 67 A 161 LYS middle . . 68 A 162 GLU middle . . 69 A 163 LEU middle . . 70 A 164 GLY middle . false 71 A 165 LEU middle . . 72 A 166 LYS middle . . 73 A 167 THR middle . . 74 A 168 ASP middle . . 75 A 169 ASP middle . . 76 A 170 LEU middle . . 77 A 171 LEU middle . . 78 A 172 LEU middle . . 79 A 173 ILE middle . . 80 A 174 ARG middle . . 81 A 175 GLY middle . false 82 A 176 LYS middle . . 83 A 177 ILE middle . . 84 A 178 SER middle . . 85 A 179 ASN middle . . 86 A 180 SER 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 95 HIS HA H 1 4.498 0.020 A 95 HIS HBx H 1 2.942 0.020 A 95 HIS HBy H 1 2.942 0.020 A 96 ILE H H 1 7.966 0.020 A 96 ILE HA H 1 4.028 0.020 A 96 ILE HB H 1 1.658 0.020 A 96 ILE HD1% H 1 0.701 0.020 A 96 ILE HG1x H 1 0.990 0.020 A 96 ILE HG1y H 1 1.295 0.020 A 96 ILE HG2% H 1 0.726 0.020 A 96 ILE C C 13 173.090 0.200 A 96 ILE CA C 13 58.179 0.200 A 96 ILE CB C 13 35.986 0.200 A 96 ILE CD1 C 13 9.979 0.200 A 96 ILE CG1 C 13 24.390 0.200 A 96 ILE CG2 C 13 14.648 0.200 A 96 ILE N N 15 123.369 0.200 A 97 GLU H H 1 8.445 0.020 A 97 GLU HA H 1 4.223 0.020 A 97 GLU HBy H 1 1.961 0.020 A 97 GLU HBx H 1 1.861 0.020 A 97 GLU HGx H 1 2.207 0.020 A 97 GLU HGy H 1 2.207 0.020 A 97 GLU C C 13 173.962 0.200 A 97 GLU CA C 13 53.771 0.200 A 97 GLU CB C 13 27.694 0.200 A 97 GLU CG C 13 33.407 0.200 A 97 GLU N N 15 125.407 0.200 A 98 GLY H H 1 8.333 0.020 A 98 GLY HAx H 1 3.872 0.020 A 98 GLY HAy H 1 3.872 0.020 A 98 GLY C C 13 171.069 0.200 A 98 GLY CA C 13 42.322 0.200 A 98 GLY N N 15 110.529 0.200 A 99 ARG H H 1 8.388 0.020 A 99 ARG HA H 1 4.193 0.020 A 99 ARG HBy H 1 1.667 0.020 A 99 ARG HBx H 1 1.584 0.020 A 99 ARG HDx H 1 3.108 0.020 A 99 ARG HDy H 1 3.108 0.020 A 99 ARG HGy H 1 1.549 0.020 A 99 ARG HGx H 1 1.499 0.020 A 99 ARG C C 13 173.490 0.200 A 99 ARG CA C 13 53.749 0.200 A 99 ARG CB C 13 27.949 0.200 A 99 ARG CD C 13 40.586 0.200 A 99 ARG CG C 13 24.621 0.200 A 99 ARG N N 15 120.647 0.200 A 100 HIS H H 1 8.427 0.020 A 100 HIS HA H 1 5.215 0.020 A 100 HIS HBx H 1 2.945 0.020 A 100 HIS HBy H 1 2.945 0.020 A 100 HIS HD2 H 1 6.695 0.020 A 100 HIS C C 13 170.919 0.200 A 100 HIS CA C 13 51.853 0.200 A 100 HIS CB C 13 28.876 0.200 A 100 HIS N N 15 120.797 0.200 A 101 MET H H 1 9.123 0.020 A 101 MET HA H 1 4.600 0.020 A 101 MET HBy H 1 1.848 0.020 A 101 MET HBx H 1 1.625 0.020 A 101 MET HE% H 1 1.621 0.020 A 101 MET HGy H 1 2.150 0.020 A 101 MET HGx H 1 2.047 0.020 A 101 MET C C 13 170.000 0.200 A 101 MET CA C 13 51.785 0.200 A 101 MET CB C 13 33.540 0.200 A 101 MET CE C 13 14.954 0.200 A 101 MET CG C 13 28.717 0.200 A 101 MET N N 15 118.999 0.200 A 102 ASP H H 1 8.469 0.020 A 102 ASP HA H 1 5.491 0.020 A 102 ASP HBy H 1 2.533 0.020 A 102 ASP HBx H 1 2.275 0.020 A 102 ASP C C 13 173.413 0.200 A 102 ASP CA C 13 50.320 0.200 A 102 ASP CB C 13 39.722 0.200 A 102 ASP N N 15 122.054 0.200 A 103 LEU H H 1 8.906 0.020 A 103 LEU HA H 1 5.046 0.020 A 103 LEU HBy H 1 1.400 0.020 A 103 LEU HBx H 1 1.176 0.020 A 103 LEU HDx% H 1 0.621 0.020 A 103 LEU HDy% H 1 0.734 0.020 A 103 LEU HG H 1 1.359 0.020 A 103 LEU C C 13 173.374 0.200 A 103 LEU CA C 13 50.607 0.200 A 103 LEU CB C 13 43.482 0.200 A 103 LEU CDy C 13 23.719 0.200 A 103 LEU CDx C 13 21.489 0.200 A 103 LEU CG C 13 23.995 0.200 A 103 LEU N N 15 122.521 0.200 A 104 THR H H 1 8.252 0.020 A 104 THR HA H 1 4.742 0.020 A 104 THR HB H 1 3.784 0.020 A 104 THR HG1 H 1 5.216 0.020 A 104 THR HG2% H 1 0.967 0.020 A 104 THR C C 13 169.447 0.200 A 104 THR CA C 13 59.633 0.200 A 104 THR CB C 13 67.582 0.200 A 104 THR CG2 C 13 19.019 0.200 A 104 THR N N 15 118.388 0.200 A 105 ILE H H 1 8.899 0.020 A 105 ILE HA H 1 5.101 0.020 A 105 ILE HB H 1 2.117 0.020 A 105 ILE HD1% H 1 0.671 0.020 A 105 ILE HG1x H 1 1.347 0.020 A 105 ILE HG1y H 1 1.347 0.020 A 105 ILE HG2% H 1 0.757 0.020 A 105 ILE C C 13 172.181 0.200 A 105 ILE CA C 13 55.943 0.200 A 105 ILE CB C 13 37.062 0.200 A 105 ILE CD1 C 13 10.648 0.200 A 105 ILE CG1 C 13 25.608 0.200 A 105 ILE CG2 C 13 16.244 0.200 A 105 ILE N N 15 125.507 0.200 A 106 SER H H 1 9.002 0.020 A 106 SER HA H 1 5.069 0.020 A 106 SER HBy H 1 3.842 0.020 A 106 SER HBx H 1 3.560 0.020 A 106 SER C C 13 170.721 0.200 A 106 SER CA C 13 52.959 0.200 A 106 SER CB C 13 61.679 0.200 A 106 SER N N 15 121.089 0.200 A 107 ASN H H 1 8.925 0.020 A 107 ASN HA H 1 4.979 0.020 A 107 ASN HBy H 1 3.455 0.020 A 107 ASN HBx H 1 2.380 0.020 A 107 ASN HD2y H 1 7.657 0.020 A 107 ASN HD2x H 1 6.592 0.020 A 107 ASN C C 13 172.989 0.200 A 107 ASN CA C 13 49.736 0.200 A 107 ASN CB C 13 36.444 0.200 A 107 ASN N N 15 125.868 0.200 A 107 ASN ND2 N 15 111.189 0.200 A 108 GLU H H 1 8.812 0.020 A 108 GLU HA H 1 4.056 0.020 A 108 GLU HBy H 1 2.163 0.020 A 108 GLU HBx H 1 2.058 0.020 A 108 GLU HGy H 1 2.220 0.020 A 108 GLU HGx H 1 2.192 0.020 A 108 GLU C C 13 175.116 0.200 A 108 GLU CA C 13 55.648 0.200 A 108 GLU CB C 13 27.700 0.200 A 108 GLU CG C 13 34.922 0.200 A 108 GLU N N 15 125.394 0.200 A 109 LEU H H 1 8.451 0.020 A 109 LEU HA H 1 4.237 0.020 A 109 LEU HBy H 1 2.107 0.020 A 109 LEU HBx H 1 1.587 0.020 A 109 LEU HDx% H 1 0.770 0.020 A 109 LEU HDy% H 1 0.802 0.020 A 109 LEU HG H 1 1.620 0.020 A 109 LEU C C 13 176.749 0.200 A 109 LEU CA C 13 54.582 0.200 A 109 LEU CB C 13 37.973 0.200 A 109 LEU CDy C 13 22.126 0.200 A 109 LEU CDx C 13 21.616 0.200 A 109 LEU CG C 13 25.034 0.200 A 109 LEU N N 15 118.962 0.200 A 110 THR H H 1 7.277 0.020 A 110 THR HA H 1 4.347 0.020 A 110 THR HB H 1 4.275 0.020 A 110 THR HG2% H 1 1.060 0.020 A 110 THR C C 13 173.847 0.200 A 110 THR CA C 13 58.381 0.200 A 110 THR CB C 13 67.866 0.200 A 110 THR CG2 C 13 18.610 0.200 A 110 THR N N 15 106.273 0.200 A 111 GLY H H 1 8.277 0.020 A 111 GLY HAy H 1 4.072 0.020 A 111 GLY HAx H 1 3.654 0.020 A 111 GLY C C 13 171.299 0.200 A 111 GLY CA C 13 42.965 0.200 A 111 GLY N N 15 111.840 0.200 A 112 GLU H H 1 7.529 0.020 A 112 GLU HA H 1 4.164 0.020 A 112 GLU HBx H 1 1.677 0.020 A 112 GLU HBy H 1 1.677 0.020 A 112 GLU HGy H 1 2.075 0.020 A 112 GLU HGx H 1 1.994 0.020 A 112 GLU C C 13 171.995 0.200 A 112 GLU CA C 13 53.639 0.200 A 112 GLU CB C 13 29.521 0.200 A 112 GLU CG C 13 33.839 0.200 A 112 GLU N N 15 119.781 0.200 A 113 ILE H H 1 8.171 0.020 A 113 ILE HA H 1 4.703 0.020 A 113 ILE HB H 1 1.586 0.020 A 113 ILE HD1% H 1 0.708 0.020 A 113 ILE HG1y H 1 1.425 0.020 A 113 ILE HG1x H 1 0.984 0.020 A 113 ILE HG2% H 1 0.652 0.020 A 113 ILE C C 13 172.266 0.200 A 113 ILE CA C 13 56.970 0.200 A 113 ILE CB C 13 37.026 0.200 A 113 ILE CD1 C 13 9.892 0.200 A 113 ILE CG1 C 13 24.732 0.200 A 113 ILE CG2 C 13 14.698 0.200 A 113 ILE N N 15 122.444 0.200 A 114 TYR H H 1 9.437 0.020 A 114 TYR HA H 1 4.770 0.020 A 114 TYR HBy H 1 2.921 0.020 A 114 TYR HBx H 1 2.790 0.020 A 114 TYR HDx H 1 6.952 0.020 A 114 TYR HDy H 1 6.952 0.020 A 114 TYR C C 13 171.658 0.200 A 114 TYR CA C 13 53.773 0.200 A 114 TYR CB C 13 38.812 0.200 A 114 TYR N N 15 128.112 0.200 A 115 GLY H H 1 8.382 0.020 A 115 GLY HAy H 1 4.616 0.020 A 115 GLY HAx H 1 3.238 0.020 A 115 GLY C C 13 168.928 0.200 A 115 GLY CA C 13 40.748 0.200 A 115 GLY N N 15 110.310 0.200 A 116 PRO HA H 1 4.636 0.020 A 116 PRO HBx H 1 1.756 0.020 A 116 PRO HBy H 1 2.088 0.020 A 116 PRO HDy H 1 3.457 0.020 A 116 PRO HDx H 1 3.423 0.020 A 116 PRO HGy H 1 1.858 0.020 A 116 PRO HGx H 1 1.760 0.020 A 116 PRO C C 13 173.928 0.200 A 116 PRO CA C 13 59.684 0.200 A 116 PRO CB C 13 31.606 0.200 A 116 PRO CD C 13 47.668 0.200 A 116 PRO CG C 13 22.644 0.200 A 117 ILE H H 1 9.534 0.020 A 117 ILE HA H 1 4.341 0.020 A 117 ILE HB H 1 1.647 0.020 A 117 ILE HD1% H 1 0.578 0.020 A 117 ILE HG1y H 1 1.378 0.020 A 117 ILE HG1x H 1 1.001 0.020 A 117 ILE HG2% H 1 0.659 0.020 A 117 ILE C C 13 171.195 0.200 A 117 ILE CA C 13 57.024 0.200 A 117 ILE CB C 13 37.275 0.200 A 117 ILE CD1 C 13 10.528 0.200 A 117 ILE CG1 C 13 23.867 0.200 A 117 ILE CG2 C 13 15.006 0.200 A 117 ILE N N 15 123.634 0.200 A 118 GLU H H 1 8.296 0.020 A 118 GLU HA H 1 5.016 0.020 A 118 GLU HBy H 1 1.828 0.020 A 118 GLU HBx H 1 1.721 0.020 A 118 GLU HGy H 1 2.083 0.020 A 118 GLU HGx H 1 1.838 0.020 A 118 GLU C C 13 173.573 0.200 A 118 GLU CA C 13 52.809 0.200 A 118 GLU CB C 13 27.887 0.200 A 118 GLU CG C 13 33.767 0.200 A 118 GLU N N 15 125.901 0.200 A 119 VAL H H 1 8.979 0.020 A 119 VAL HA H 1 4.615 0.020 A 119 VAL HB H 1 2.197 0.020 A 119 VAL HGx% H 1 0.632 0.020 A 119 VAL HGy% H 1 0.536 0.020 A 119 VAL C C 13 172.108 0.200 A 119 VAL CA C 13 55.743 0.200 A 119 VAL CB C 13 32.959 0.200 A 119 VAL CGy C 13 19.569 0.200 A 119 VAL CGx C 13 16.134 0.200 A 119 VAL N N 15 119.239 0.200 A 120 SER H H 1 8.171 0.020 A 120 SER HA H 1 4.383 0.020 A 120 SER HBy H 1 3.813 0.020 A 120 SER HBx H 1 3.579 0.020 A 120 SER HG H 1 4.311 0.020 A 120 SER C C 13 173.572 0.200 A 120 SER CA C 13 54.569 0.200 A 120 SER CB C 13 61.278 0.200 A 120 SER N N 15 114.845 0.200 A 121 GLU H H 1 8.474 0.020 A 121 GLU HA H 1 4.033 0.020 A 121 GLU HBy H 1 1.869 0.020 A 121 GLU HBx H 1 1.716 0.020 A 121 GLU HGy H 1 2.309 0.020 A 121 GLU HGx H 1 1.989 0.020 A 121 GLU C C 13 171.865 0.200 A 121 GLU CA C 13 55.546 0.200 A 121 GLU CB C 13 26.688 0.200 A 121 GLU CG C 13 32.385 0.200 A 121 GLU N N 15 124.493 0.200 A 122 ASP H H 1 7.755 0.020 A 122 ASP HA H 1 4.643 0.020 A 122 ASP HBx H 1 2.805 0.020 A 122 ASP HBy H 1 2.805 0.020 A 122 ASP C C 13 172.956 0.200 A 122 ASP CA C 13 51.240 0.200 A 122 ASP CB C 13 38.661 0.200 A 122 ASP N N 15 114.875 0.200 A 123 MET H H 1 7.401 0.020 A 123 MET HA H 1 3.990 0.020 A 123 MET HBy H 1 2.185 0.020 A 123 MET HBx H 1 1.845 0.020 A 123 MET HE% H 1 1.966 0.020 A 123 MET HGy H 1 2.866 0.020 A 123 MET HGx H 1 2.387 0.020 A 123 MET C C 13 172.097 0.200 A 123 MET CA C 13 53.909 0.200 A 123 MET CB C 13 31.724 0.200 A 123 MET CE C 13 14.873 0.200 A 123 MET CG C 13 29.248 0.200 A 123 MET N N 15 122.256 0.200 A 124 ALA H H 1 8.852 0.020 A 124 ALA HA H 1 4.185 0.020 A 124 ALA HB% H 1 1.342 0.020 A 124 ALA C C 13 177.582 0.200 A 124 ALA CA C 13 49.111 0.200 A 124 ALA CB C 13 16.897 0.200 A 124 ALA N N 15 127.989 0.200 A 125 LEU H H 1 8.624 0.020 A 125 LEU HA H 1 3.810 0.020 A 125 LEU HBy H 1 1.935 0.020 A 125 LEU HBx H 1 1.309 0.020 A 125 LEU HDx% H 1 0.756 0.020 A 125 LEU HDy% H 1 0.634 0.020 A 125 LEU HG H 1 1.470 0.020 A 125 LEU C C 13 175.807 0.200 A 125 LEU CA C 13 55.705 0.200 A 125 LEU CB C 13 37.002 0.200 A 125 LEU CDy C 13 23.565 0.200 A 125 LEU CDx C 13 20.377 0.200 A 125 LEU CG C 13 24.264 0.200 A 125 LEU N N 15 124.744 0.200 A 126 THR H H 1 7.704 0.020 A 126 THR HA H 1 3.747 0.020 A 126 THR HB H 1 3.985 0.020 A 126 THR HG2% H 1 1.157 0.020 A 126 THR C C 13 174.479 0.200 A 126 THR CA C 13 62.482 0.200 A 126 THR CB C 13 65.431 0.200 A 126 THR CG2 C 13 19.812 0.200 A 126 THR N N 15 107.639 0.200 A 127 ASP H H 1 7.020 0.020 A 127 ASP HA H 1 4.600 0.020 A 127 ASP HBy H 1 2.792 0.020 A 127 ASP HBx H 1 2.634 0.020 A 127 ASP C C 13 175.970 0.200 A 127 ASP CA C 13 54.281 0.200 A 127 ASP CB C 13 37.779 0.200 A 127 ASP N N 15 121.897 0.200 A 128 LEU H H 1 7.775 0.020 A 128 LEU HA H 1 4.093 0.020 A 128 LEU HBy H 1 2.051 0.020 A 128 LEU HBx H 1 1.440 0.020 A 128 LEU HDx% H 1 0.554 0.020 A 128 LEU HDy% H 1 0.736 0.020 A 128 LEU HG H 1 1.271 0.020 A 128 LEU C C 13 175.625 0.200 A 128 LEU CA C 13 55.275 0.200 A 128 LEU CB C 13 37.801 0.200 A 128 LEU CDy C 13 22.986 0.200 A 128 LEU CDx C 13 20.257 0.200 A 128 LEU CG C 13 24.564 0.200 A 128 LEU N N 15 125.095 0.200 A 129 ILE H H 1 8.506 0.020 A 129 ILE HA H 1 3.171 0.020 A 129 ILE HB H 1 1.992 0.020 A 129 ILE HD1% H 1 0.461 0.020 A 129 ILE HG1y H 1 1.423 0.020 A 129 ILE HG1x H 1 1.151 0.020 A 129 ILE HG2% H 1 0.844 0.020 A 129 ILE C C 13 174.699 0.200 A 129 ILE CA C 13 61.600 0.200 A 129 ILE CB C 13 33.160 0.200 A 129 ILE CD1 C 13 8.495 0.200 A 129 ILE CG1 C 13 25.802 0.200 A 129 ILE CG2 C 13 14.611 0.200 A 129 ILE N N 15 119.087 0.200 A 130 ALA H H 1 7.414 0.020 A 130 ALA HA H 1 4.229 0.020 A 130 ALA HB% H 1 1.486 0.020 A 130 ALA C C 13 178.076 0.200 A 130 ALA CA C 13 52.675 0.200 A 130 ALA CB C 13 15.091 0.200 A 130 ALA N N 15 121.150 0.200 A 131 LEU H H 1 7.411 0.020 A 131 LEU HA H 1 4.133 0.020 A 131 LEU HBy H 1 1.956 0.020 A 131 LEU HBx H 1 1.655 0.020 A 131 LEU HDx% H 1 0.818 0.020 A 131 LEU HDy% H 1 0.744 0.020 A 131 LEU HG H 1 1.630 0.020 A 131 LEU C C 13 175.953 0.200 A 131 LEU CA C 13 55.738 0.200 A 131 LEU CB C 13 39.175 0.200 A 131 LEU CDy C 13 22.191 0.200 A 131 LEU CDx C 13 22.177 0.200 A 131 LEU CG C 13 24.449 0.200 A 131 LEU N N 15 122.122 0.200 A 132 LEU H H 1 8.393 0.020 A 132 LEU HA H 1 3.720 0.020 A 132 LEU HBy H 1 1.666 0.020 A 132 LEU HBx H 1 0.955 0.020 A 132 LEU HDx% H 1 0.317 0.020 A 132 LEU HDy% H 1 0.551 0.020 A 132 LEU HG H 1 1.816 0.020 A 132 LEU C C 13 178.439 0.200 A 132 LEU CA C 13 54.750 0.200 A 132 LEU CB C 13 37.945 0.200 A 132 LEU CDy C 13 23.565 0.200 A 132 LEU CDx C 13 20.392 0.200 A 132 LEU CG C 13 23.451 0.200 A 132 LEU N N 15 118.373 0.200 A 133 GLN H H 1 8.879 0.020 A 133 GLN HA H 1 4.671 0.020 A 133 GLN HBy H 1 2.313 0.020 A 133 GLN HBx H 1 2.178 0.020 A 133 GLN HE2y H 1 7.423 0.020 A 133 GLN HE2x H 1 6.920 0.020 A 133 GLN HGy H 1 2.683 0.020 A 133 GLN HGx H 1 2.495 0.020 A 133 GLN C C 13 174.767 0.200 A 133 GLN CA C 13 55.942 0.200 A 133 GLN CB C 13 26.894 0.200 A 133 GLN CG C 13 31.827 0.200 A 133 GLN N N 15 121.342 0.200 A 133 GLN NE2 N 15 111.036 0.200 A 134 ALA H H 1 7.446 0.020 A 134 ALA HA H 1 4.157 0.020 A 134 ALA HB% H 1 1.448 0.020 A 134 ALA C C 13 177.346 0.200 A 134 ALA CA C 13 52.093 0.200 A 134 ALA CB C 13 16.159 0.200 A 134 ALA N N 15 121.096 0.200 A 135 ASP H H 1 8.422 0.020 A 135 ASP HA H 1 4.781 0.020 A 135 ASP HBy H 1 2.491 0.020 A 135 ASP HBx H 1 2.442 0.020 A 135 ASP C C 13 175.627 0.200 A 135 ASP CA C 13 53.144 0.200 A 135 ASP CB C 13 40.130 0.200 A 135 ASP N N 15 114.176 0.200 A 136 CYS H H 1 7.675 0.020 A 136 CYS HA H 1 4.115 0.020 A 136 CYS HBy H 1 2.679 0.020 A 136 CYS HBx H 1 2.333 0.020 A 136 CYS C C 13 171.829 0.200 A 136 CYS CA C 13 54.206 0.200 A 136 CYS CB C 13 26.851 0.200 A 136 CYS N N 15 114.632 0.200 A 137 GLY H H 1 7.829 0.020 A 137 GLY HAx H 1 3.754 0.020 A 137 GLY HAy H 1 3.754 0.020 A 137 GLY C C 13 171.901 0.200 A 137 GLY CA C 13 43.718 0.200 A 137 GLY N N 15 106.852 0.200 A 138 PHE H H 1 7.339 0.020 A 138 PHE HA H 1 4.484 0.020 A 138 PHE HBy H 1 2.440 0.020 A 138 PHE HBx H 1 2.369 0.020 A 138 PHE HDx H 1 6.937 0.020 A 138 PHE HDy H 1 6.937 0.020 A 138 PHE HEx H 1 7.039 0.020 A 138 PHE HEy H 1 7.039 0.020 A 138 PHE HZ H 1 7.266 0.020 A 138 PHE C C 13 171.363 0.200 A 138 PHE CA C 13 55.646 0.200 A 138 PHE CB C 13 38.335 0.200 A 138 PHE N N 15 120.603 0.200 A 139 ASP H H 1 10.624 0.020 A 139 ASP HA H 1 4.649 0.020 A 139 ASP HBy H 1 2.153 0.020 A 139 ASP HBx H 1 2.043 0.020 A 139 ASP C C 13 173.524 0.200 A 139 ASP CA C 13 49.009 0.200 A 139 ASP CB C 13 39.445 0.200 A 139 ASP N N 15 133.493 0.200 A 140 LYS H H 1 8.858 0.020 A 140 LYS HA H 1 3.972 0.020 A 140 LYS HBy H 1 1.918 0.020 A 140 LYS HBx H 1 1.782 0.020 A 140 LYS HDx H 1 1.658 0.020 A 140 LYS HDy H 1 1.658 0.020 A 140 LYS HEx H 1 2.902 0.020 A 140 LYS HEy H 1 2.902 0.020 A 140 LYS HGy H 1 1.555 0.020 A 140 LYS HGx H 1 1.385 0.020 A 140 LYS C C 13 174.182 0.200 A 140 LYS CA C 13 55.738 0.200 A 140 LYS CB C 13 29.829 0.200 A 140 LYS CD C 13 27.035 0.200 A 140 LYS CE C 13 39.090 0.200 A 140 LYS CG C 13 21.966 0.200 A 140 LYS N N 15 124.540 0.200 A 141 THR H H 1 8.477 0.020 A 141 THR HA H 1 4.200 0.020 A 141 THR HB H 1 4.085 0.020 A 141 THR HG2% H 1 1.109 0.020 A 141 THR C C 13 172.694 0.200 A 141 THR CA C 13 60.690 0.200 A 141 THR CB C 13 66.700 0.200 A 141 THR CG2 C 13 19.110 0.200 A 141 THR N N 15 109.766 0.200 A 142 LYS H H 1 7.078 0.020 A 142 LYS HA H 1 4.293 0.020 A 142 LYS HBy H 1 1.378 0.020 A 142 LYS HBx H 1 0.616 0.020 A 142 LYS HDy H 1 1.385 0.020 A 142 LYS HDx H 1 1.263 0.020 A 142 LYS HEx H 1 2.727 0.020 A 142 LYS HEy H 1 2.727 0.020 A 142 LYS HGx H 1 0.913 0.020 A 142 LYS HGy H 1 0.913 0.020 A 142 LYS C C 13 173.009 0.200 A 142 LYS CA C 13 53.557 0.200 A 142 LYS CB C 13 33.173 0.200 A 142 LYS CD C 13 26.260 0.200 A 142 LYS CE C 13 39.195 0.200 A 142 LYS CG C 13 21.636 0.200 A 142 LYS N N 15 118.834 0.200 A 143 HIS H H 1 8.044 0.020 A 143 HIS HA H 1 5.411 0.020 A 143 HIS HBy H 1 2.713 0.020 A 143 HIS HBx H 1 2.060 0.020 A 143 HIS HD2 H 1 6.437 0.020 A 143 HIS C C 13 170.614 0.200 A 143 HIS CA C 13 51.177 0.200 A 143 HIS CB C 13 33.980 0.200 A 143 HIS N N 15 121.743 0.200 A 144 ASP H H 1 9.037 0.020 A 144 ASP HA H 1 5.194 0.020 A 144 ASP HBx H 1 2.411 0.020 A 144 ASP HBy H 1 2.411 0.020 A 144 ASP C C 13 171.326 0.200 A 144 ASP CA C 13 50.729 0.200 A 144 ASP CB C 13 44.169 0.200 A 144 ASP N N 15 118.538 0.200 A 145 LEU H H 1 9.211 0.020 A 145 LEU HA H 1 5.195 0.020 A 145 LEU HBy H 1 1.783 0.020 A 145 LEU HBx H 1 1.160 0.020 A 145 LEU HDx% H 1 0.397 0.020 A 145 LEU HDy% H 1 0.546 0.020 A 145 LEU HG H 1 1.341 0.020 A 145 LEU C C 13 172.097 0.200 A 145 LEU CA C 13 50.489 0.200 A 145 LEU CB C 13 42.073 0.200 A 145 LEU CDy C 13 23.297 0.200 A 145 LEU CDx C 13 21.361 0.200 A 145 LEU CG C 13 23.702 0.200 A 145 LEU N N 15 123.222 0.200 A 146 TYR H H 1 9.729 0.020 A 146 TYR HA H 1 5.125 0.020 A 146 TYR HBy H 1 2.886 0.020 A 146 TYR HBx H 1 2.668 0.020 A 146 TYR HDx H 1 6.775 0.020 A 146 TYR HDy H 1 6.775 0.020 A 146 TYR HEx H 1 6.698 0.020 A 146 TYR HEy H 1 6.698 0.020 A 146 TYR C C 13 172.960 0.200 A 146 TYR CA C 13 54.224 0.200 A 146 TYR CB C 13 39.521 0.200 A 146 TYR N N 15 124.523 0.200 A 147 TYR H H 1 8.847 0.020 A 147 TYR HA H 1 4.981 0.020 A 147 TYR HBx H 1 2.770 0.020 A 147 TYR HBy H 1 2.770 0.020 A 147 TYR HDx H 1 7.091 0.020 A 147 TYR HDy H 1 7.091 0.020 A 147 TYR HEx H 1 6.712 0.020 A 147 TYR HEy H 1 6.712 0.020 A 147 TYR C C 13 172.603 0.200 A 147 TYR CA C 13 53.023 0.200 A 147 TYR CB C 13 37.861 0.200 A 147 TYR N N 15 120.278 0.200 A 148 ASN H H 1 9.240 0.020 A 148 ASN HA H 1 3.931 0.020 A 148 ASN HBy H 1 2.705 0.020 A 148 ASN HBx H 1 2.375 0.020 A 148 ASN HD2y H 1 6.976 0.020 A 148 ASN HD2x H 1 6.558 0.020 A 148 ASN C C 13 171.666 0.200 A 148 ASN CA C 13 52.146 0.200 A 148 ASN CB C 13 33.744 0.200 A 148 ASN N N 15 127.571 0.200 A 148 ASN ND2 N 15 113.160 0.200 A 149 MET H H 1 8.435 0.020 A 149 MET HA H 1 4.332 0.020 A 149 MET HBy H 1 2.563 0.020 A 149 MET HBx H 1 2.380 0.020 A 149 MET HE% H 1 1.972 0.020 A 149 MET HGy H 1 2.245 0.020 A 149 MET HGx H 1 2.128 0.020 A 149 MET C C 13 172.569 0.200 A 149 MET CA C 13 53.375 0.200 A 149 MET CB C 13 29.579 0.200 A 149 MET CE C 13 13.918 0.200 A 149 MET CG C 13 28.237 0.200 A 149 MET N N 15 114.800 0.200 A 150 ASP H H 1 8.049 0.020 A 150 ASP HA H 1 4.901 0.020 A 150 ASP HBy H 1 2.673 0.020 A 150 ASP HBx H 1 2.561 0.020 A 150 ASP C C 13 171.523 0.200 A 150 ASP CA C 13 50.774 0.200 A 150 ASP CB C 13 40.618 0.200 A 150 ASP N N 15 120.771 0.200 A 151 ILE H H 1 8.167 0.020 A 151 ILE HA H 1 3.432 0.020 A 151 ILE HB H 1 1.308 0.020 A 151 ILE HD1% H 1 0.676 0.020 A 151 ILE HG1y H 1 0.995 0.020 A 151 ILE HG1x H 1 0.056 0.020 A 151 ILE HG2% H 1 0.597 0.020 A 151 ILE C C 13 173.911 0.200 A 151 ILE CA C 13 58.923 0.200 A 151 ILE CB C 13 36.323 0.200 A 151 ILE CD1 C 13 11.123 0.200 A 151 ILE CG1 C 13 26.632 0.200 A 151 ILE CG2 C 13 14.089 0.200 A 151 ILE N N 15 122.426 0.200 A 152 LEU H H 1 8.879 0.020 A 152 LEU HA H 1 4.347 0.020 A 152 LEU HBy H 1 1.556 0.020 A 152 LEU HBx H 1 1.094 0.020 A 152 LEU HDx% H 1 0.659 0.020 A 152 LEU HDy% H 1 0.753 0.020 A 152 LEU HG H 1 1.528 0.020 A 152 LEU C C 13 171.941 0.200 A 152 LEU CA C 13 50.434 0.200 A 152 LEU CB C 13 39.131 0.200 A 152 LEU CDy C 13 22.935 0.200 A 152 LEU CDx C 13 20.957 0.200 A 152 LEU CG C 13 23.841 0.200 A 152 LEU N N 15 130.060 0.200 A 153 ASP H H 1 8.263 0.020 A 153 ASP HA H 1 4.401 0.020 A 153 ASP HBx H 1 2.586 0.020 A 153 ASP HBy H 1 2.586 0.020 A 153 ASP C C 13 173.776 0.200 A 153 ASP CA C 13 51.498 0.200 A 153 ASP CB C 13 39.232 0.200 A 153 ASP N N 15 123.724 0.200 A 154 SER H H 1 8.148 0.020 A 154 SER HA H 1 3.946 0.020 A 154 SER HBy H 1 4.041 0.020 A 154 SER HBx H 1 3.925 0.020 A 154 SER C C 13 171.147 0.200 A 154 SER CA C 13 57.414 0.200 A 154 SER CB C 13 60.625 0.200 A 154 SER N N 15 118.520 0.200 A 155 ASN H H 1 8.447 0.020 A 155 ASN HA H 1 4.669 0.020 A 155 ASN HBx H 1 2.740 0.020 A 155 ASN HBy H 1 2.740 0.020 A 155 ASN HD2y H 1 7.809 0.020 A 155 ASN HD2x H 1 6.864 0.020 A 155 ASN C C 13 173.214 0.200 A 155 ASN CA C 13 50.617 0.200 A 155 ASN CB C 13 36.386 0.200 A 155 ASN N N 15 117.858 0.200 A 155 ASN ND2 N 15 115.103 0.200 A 156 ARG H H 1 7.573 0.020 A 156 ARG HA H 1 4.275 0.020 A 156 ARG HBy H 1 2.021 0.020 A 156 ARG HBx H 1 1.858 0.020 A 156 ARG HDy H 1 3.264 0.020 A 156 ARG HDx H 1 3.099 0.020 A 156 ARG HGy H 1 1.802 0.020 A 156 ARG HGx H 1 1.672 0.020 A 156 ARG C C 13 173.254 0.200 A 156 ARG CA C 13 54.165 0.200 A 156 ARG CB C 13 28.513 0.200 A 156 ARG CD C 13 40.903 0.200 A 156 ARG CG C 13 24.911 0.200 A 156 ARG N N 15 120.412 0.200 A 157 THR H H 1 8.074 0.020 A 157 THR HA H 1 4.299 0.020 A 157 THR HB H 1 4.350 0.020 A 157 THR HG2% H 1 1.123 0.020 A 157 THR C C 13 171.802 0.200 A 157 THR CA C 13 58.545 0.200 A 157 THR CB C 13 66.406 0.200 A 157 THR CG2 C 13 18.771 0.200 A 157 THR N N 15 111.331 0.200 A 158 GLN H H 1 7.212 0.020 A 158 GLN HA H 1 4.300 0.020 A 158 GLN HBy H 1 2.073 0.020 A 158 GLN HBx H 1 1.788 0.020 A 158 GLN HE2y H 1 7.467 0.020 A 158 GLN HE2x H 1 6.811 0.020 A 158 GLN HGy H 1 2.403 0.020 A 158 GLN HGx H 1 2.303 0.020 A 158 GLN C C 13 171.791 0.200 A 158 GLN CA C 13 54.040 0.200 A 158 GLN CB C 13 28.518 0.200 A 158 GLN CG C 13 32.744 0.200 A 158 GLN N N 15 121.132 0.200 A 158 GLN NE2 N 15 112.264 0.200 A 159 SER H H 1 8.675 0.020 A 159 SER HA H 1 4.914 0.020 A 159 SER HBy H 1 4.073 0.020 A 159 SER HBx H 1 3.816 0.020 A 159 SER C C 13 172.686 0.200 A 159 SER CA C 13 53.828 0.200 A 159 SER CB C 13 63.291 0.200 A 159 SER N N 15 116.035 0.200 A 160 LEU H H 1 8.165 0.020 A 160 LEU HA H 1 3.750 0.020 A 160 LEU HBy H 1 1.830 0.020 A 160 LEU HBx H 1 1.176 0.020 A 160 LEU HDx% H 1 0.791 0.020 A 160 LEU HDy% H 1 0.500 0.020 A 160 LEU HG H 1 2.074 0.020 A 160 LEU C C 13 176.536 0.200 A 160 LEU CA C 13 55.384 0.200 A 160 LEU CB C 13 36.695 0.200 A 160 LEU CDy C 13 23.791 0.200 A 160 LEU CDx C 13 18.960 0.200 A 160 LEU CG C 13 23.626 0.200 A 160 LEU N N 15 117.232 0.200 A 161 LYS H H 1 8.279 0.020 A 161 LYS HA H 1 3.996 0.020 A 161 LYS HBy H 1 1.643 0.020 A 161 LYS HBx H 1 1.596 0.020 A 161 LYS HDy H 1 1.499 0.020 A 161 LYS HDx H 1 1.464 0.020 A 161 LYS HEx H 1 2.829 0.020 A 161 LYS HEy H 1 2.829 0.020 A 161 LYS HGy H 1 1.244 0.020 A 161 LYS HGx H 1 1.201 0.020 A 161 LYS C C 13 177.885 0.200 A 161 LYS CA C 13 56.215 0.200 A 161 LYS CB C 13 30.046 0.200 A 161 LYS CD C 13 26.680 0.200 A 161 LYS CE C 13 39.396 0.200 A 161 LYS CG C 13 21.452 0.200 A 161 LYS N N 15 117.371 0.200 A 162 GLU H H 1 7.785 0.020 A 162 GLU HA H 1 3.888 0.020 A 162 GLU HBx H 1 1.959 0.020 A 162 GLU HBy H 1 1.959 0.020 A 162 GLU HGy H 1 2.261 0.020 A 162 GLU HGx H 1 2.221 0.020 A 162 GLU C C 13 175.783 0.200 A 162 GLU CA C 13 56.189 0.200 A 162 GLU CB C 13 27.097 0.200 A 162 GLU CG C 13 34.801 0.200 A 162 GLU N N 15 121.556 0.200 A 163 LEU H H 1 7.761 0.020 A 163 LEU HA H 1 4.077 0.020 A 163 LEU HBy H 1 1.767 0.020 A 163 LEU HBx H 1 1.370 0.020 A 163 LEU HDx% H 1 0.669 0.020 A 163 LEU HDy% H 1 0.729 0.020 A 163 LEU HG H 1 1.655 0.020 A 163 LEU C C 13 174.035 0.200 A 163 LEU CA C 13 52.855 0.200 A 163 LEU CB C 13 39.739 0.200 A 163 LEU CDy C 13 24.118 0.200 A 163 LEU CDx C 13 20.315 0.200 A 163 LEU CG C 13 23.948 0.200 A 163 LEU N N 15 118.309 0.200 A 164 GLY H H 1 7.541 0.020 A 164 GLY HA2 H 1 4.159 0.020 A 164 GLY HA3 H 1 3.582 0.020 A 164 GLY C C 13 171.419 0.200 A 164 GLY CA C 13 42.400 0.200 A 164 GLY N N 15 105.113 0.200 A 165 LEU H H 1 7.092 0.020 A 165 LEU HA H 1 4.099 0.020 A 165 LEU HBx H 1 1.211 0.020 A 165 LEU HBy H 1 1.211 0.020 A 165 LEU HDx% H 1 0.442 0.020 A 165 LEU HDy% H 1 0.180 0.020 A 165 LEU HG H 1 1.109 0.020 A 165 LEU C C 13 173.046 0.200 A 165 LEU CA C 13 53.143 0.200 A 165 LEU CB C 13 39.851 0.200 A 165 LEU CDy C 13 23.126 0.200 A 165 LEU CDx C 13 21.343 0.200 A 165 LEU CG C 13 25.839 0.200 A 165 LEU N N 15 119.694 0.200 A 166 LYS H H 1 8.762 0.020 A 166 LYS HA H 1 4.479 0.020 A 166 LYS HBy H 1 1.726 0.020 A 166 LYS HBx H 1 1.692 0.020 A 166 LYS HDx H 1 1.629 0.020 A 166 LYS HDy H 1 1.629 0.020 A 166 LYS HEx H 1 3.009 0.020 A 166 LYS HEy H 1 3.009 0.020 A 166 LYS HGy H 1 1.456 0.020 A 166 LYS HGx H 1 1.366 0.020 A 166 LYS C C 13 172.130 0.200 A 166 LYS CA C 13 51.673 0.200 A 166 LYS CB C 13 32.767 0.200 A 166 LYS CD C 13 26.299 0.200 A 166 LYS CE C 13 39.510 0.200 A 166 LYS CG C 13 20.981 0.200 A 166 LYS N N 15 120.238 0.200 A 167 THR H H 1 8.193 0.020 A 167 THR HA H 1 4.099 0.020 A 167 THR HB H 1 4.091 0.020 A 167 THR HG1 H 1 4.477 0.020 A 167 THR HG2% H 1 1.213 0.020 A 167 THR C C 13 171.075 0.200 A 167 THR CA C 13 61.596 0.200 A 167 THR CB C 13 66.846 0.200 A 167 THR CG2 C 13 18.283 0.200 A 167 THR N N 15 112.584 0.200 A 168 ASP H H 1 8.875 0.020 A 168 ASP HA H 1 4.449 0.020 A 168 ASP HBy H 1 3.040 0.020 A 168 ASP HBx H 1 2.851 0.020 A 168 ASP C C 13 172.811 0.200 A 168 ASP CA C 13 53.643 0.200 A 168 ASP CB C 13 36.760 0.200 A 168 ASP N N 15 120.502 0.200 A 169 ASP H H 1 7.871 0.020 A 169 ASP HA H 1 4.816 0.020 A 169 ASP HBy H 1 2.933 0.020 A 169 ASP HBx H 1 2.446 0.020 A 169 ASP C C 13 171.282 0.200 A 169 ASP CA C 13 52.436 0.200 A 169 ASP CB C 13 40.506 0.200 A 169 ASP N N 15 121.364 0.200 A 170 LEU H H 1 8.097 0.020 A 170 LEU HA H 1 5.205 0.020 A 170 LEU HBy H 1 1.654 0.020 A 170 LEU HBx H 1 1.411 0.020 A 170 LEU HDx% H 1 0.776 0.020 A 170 LEU HDy% H 1 0.775 0.020 A 170 LEU HG H 1 1.327 0.020 A 170 LEU C C 13 173.496 0.200 A 170 LEU CA C 13 50.766 0.200 A 170 LEU CB C 13 42.906 0.200 A 170 LEU CDy C 13 23.220 0.200 A 170 LEU CDx C 13 21.844 0.200 A 170 LEU CG C 13 24.723 0.200 A 170 LEU N N 15 121.018 0.200 A 171 LEU H H 1 8.832 0.020 A 171 LEU HA H 1 5.173 0.020 A 171 LEU HBy H 1 1.619 0.020 A 171 LEU HBx H 1 1.412 0.020 A 171 LEU HDx% H 1 0.657 0.020 A 171 LEU HDy% H 1 0.791 0.020 A 171 LEU HG H 1 1.602 0.020 A 171 LEU C C 13 172.309 0.200 A 171 LEU CA C 13 50.683 0.200 A 171 LEU CB C 13 42.003 0.200 A 171 LEU CDy C 13 23.458 0.200 A 171 LEU CDx C 13 21.811 0.200 A 171 LEU CG C 13 24.787 0.200 A 171 LEU N N 15 124.862 0.200 A 172 LEU H H 1 8.749 0.020 A 172 LEU HA H 1 5.442 0.020 A 172 LEU HBy H 1 1.564 0.020 A 172 LEU HBx H 1 1.416 0.020 A 172 LEU HD1% H 1 0.754 0.020 A 172 LEU HG H 1 1.575 0.020 A 172 LEU C C 13 173.470 0.200 A 172 LEU CA C 13 50.643 0.200 A 172 LEU CB C 13 42.887 0.200 A 172 LEU CD1 C 13 21.869 0.200 A 172 LEU CD2 C 13 21.972 0.200 A 172 LEU CG C 13 24.877 0.200 A 172 LEU N N 15 120.993 0.200 A 173 ILE H H 1 8.995 0.020 A 173 ILE HA H 1 4.767 0.020 A 173 ILE HB H 1 1.571 0.020 A 173 ILE HD1% H 1 0.747 0.020 A 173 ILE HG1y H 1 1.560 0.020 A 173 ILE HG1x H 1 0.865 0.020 A 173 ILE HG2% H 1 0.560 0.020 A 173 ILE C C 13 172.167 0.200 A 173 ILE CA C 13 58.772 0.200 A 173 ILE CB C 13 37.255 0.200 A 173 ILE CD1 C 13 12.126 0.200 A 173 ILE CG1 C 13 24.656 0.200 A 173 ILE CG2 C 13 14.314 0.200 A 173 ILE N N 15 122.853 0.200 A 174 ARG H H 1 8.719 0.020 A 174 ARG HA H 1 4.677 0.020 A 174 ARG HBy H 1 1.881 0.020 A 174 ARG HBx H 1 1.563 0.020 A 174 ARG HDy H 1 2.307 0.020 A 174 ARG HDx H 1 2.145 0.020 A 174 ARG HGy H 1 1.434 0.020 A 174 ARG HGx H 1 1.282 0.020 A 174 ARG C C 13 172.976 0.200 A 174 ARG CA C 13 51.432 0.200 A 174 ARG CB C 13 32.071 0.200 A 174 ARG CD C 13 39.918 0.200 A 174 ARG CG C 13 25.148 0.200 A 174 ARG N N 15 123.857 0.200 A 175 GLY H H 1 8.819 0.020 A 175 GLY HAy H 1 4.365 0.020 A 175 GLY HAx H 1 3.816 0.020 A 175 GLY C C 13 171.907 0.200 A 175 GLY CA C 13 42.856 0.200 A 175 GLY N N 15 107.316 0.200 A 176 LYS H H 1 7.892 0.020 A 176 LYS HA H 1 4.186 0.020 A 176 LYS HBy H 1 1.594 0.020 A 176 LYS HBx H 1 1.332 0.020 A 176 LYS HDy H 1 1.443 0.020 A 176 LYS HDx H 1 1.318 0.020 A 176 LYS HEy H 1 2.841 0.020 A 176 LYS HEx H 1 2.689 0.020 A 176 LYS HGy H 1 1.336 0.020 A 176 LYS HGx H 1 0.989 0.020 A 176 LYS C C 13 174.264 0.200 A 176 LYS CA C 13 54.457 0.200 A 176 LYS CB C 13 30.881 0.200 A 176 LYS CD C 13 26.146 0.200 A 176 LYS CE C 13 39.663 0.200 A 176 LYS CG C 13 22.560 0.200 A 176 LYS N N 15 123.236 0.200 A 177 ILE H H 1 8.336 0.020 A 177 ILE HA H 1 4.125 0.020 A 177 ILE HB H 1 1.823 0.020 A 177 ILE HD1% H 1 0.815 0.020 A 177 ILE HG1y H 1 1.471 0.020 A 177 ILE HG1x H 1 1.211 0.020 A 177 ILE HG2% H 1 0.864 0.020 A 177 ILE C C 13 173.624 0.200 A 177 ILE CA C 13 58.457 0.200 A 177 ILE CB C 13 35.974 0.200 A 177 ILE CD1 C 13 10.073 0.200 A 177 ILE CG1 C 13 24.436 0.200 A 177 ILE CG2 C 13 14.802 0.200 A 177 ILE N N 15 123.107 0.200 A 178 SER H H 1 8.321 0.020 A 178 SER HA H 1 4.412 0.020 A 178 SER HBy H 1 3.843 0.020 A 178 SER HBx H 1 3.766 0.020 A 178 SER C C 13 171.390 0.200 A 178 SER CA C 13 55.133 0.200 A 178 SER CB C 13 61.209 0.200 A 178 SER N N 15 119.794 0.200 A 179 ASN H H 1 8.434 0.020 A 179 ASN HA H 1 4.739 0.020 A 179 ASN HBy H 1 2.771 0.020 A 179 ASN HBx H 1 2.694 0.020 A 179 ASN C C 13 171.591 0.200 A 179 ASN CA C 13 50.627 0.200 A 179 ASN CB C 13 36.475 0.200 A 179 ASN N N 15 121.785 0.200 A 180 SER H H 1 7.869 0.020 A 180 SER HA H 1 4.182 0.020 A 180 SER HBx H 1 3.763 0.020 A 180 SER HBy H 1 3.763 0.020 A 180 SER C C 13 171.589 0.200 A 180 SER CA C 13 57.319 0.200 A 180 SER CB C 13 62.161 0.200 A 180 SER N N 15 121.260 0.200 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 175 GLY H A 174 ARG HBx 1.0 0.0 4.17 2 2 A 175 GLY H A 174 ARG HGy 1.0 0.0 4.43 3 3 A 175 GLY H A 174 ARG HBy 1.0 0.0 4.17 4 4 A 141 THR H A 143 HIS H 1.0 0.0 3.77 5 5 A 141 THR H A 142 LYS H 1.0 0.0 3.03 6 6 A 141 THR H A 141 THR HB 1.0 0.0 3.67 7 7 A 141 THR H A 141 THR HG2% 1.0 0.0 3.04 8 8 A 136 CYS H A 137 GLY H 1.0 0.0 3.01 9 9 A 137 GLY H A 137 GLY HAx 1.0 0.0 2.84 10 9 A 137 GLY H A 137 GLY HAy 1.0 0.0 2.84 11 10 A 126 THR H A 126 THR HB 1.0 0.0 3.75 12 11 A 126 THR H A 124 ALA HB% 1.0 0.0 2.98 13 12 A 126 THR H A 126 THR HG2% 1.0 0.0 3.03 14 13 A 126 THR H A 127 ASP H 1.0 0.0 3.28 15 14 A 163 LEU HBx A 164 GLY H 1.0 0.0 4.29 16 15 A 164 GLY H A 165 LEU HBx 1.0 0.0 5.50 17 15 A 164 GLY H A 165 LEU HBy 1.0 0.0 5.50 18 16 A 164 GLY H A 163 LEU HBy 1.0 0.0 3.96 19 17 A 164 GLY H A 163 LEU HA 1.0 0.0 3.51 20 18 A 164 GLY H A 161 LYS HA 1.0 0.0 3.71 21 19 A 164 GLY H A 162 GLU HA 1.0 0.0 3.93 22 20 A 164 GLY H A 165 LEU H 1.0 0.0 2.91 23 21 A 110 THR H A 110 THR HG2% 1.0 0.0 3.08 24 22 A 110 THR H A 109 LEU HDx% 1.0 0.0 5.17 25 23 A 110 THR H A 109 LEU HDy% 1.0 0.0 5.17 26 24 A 110 THR H A 109 LEU HBx 1.0 0.0 3.57 27 25 A 110 THR H A 109 LEU HBy 1.0 0.0 3.57 28 26 A 110 THR H A 107 ASN HBy 1.0 0.0 4.59 29 27 A 114 TYR HD% A 115 GLY H 1.0 0.0 3.86 30 28 A 115 GLY H A 114 TYR HA 1.0 0.0 3.54 31 29 A 115 GLY H A 114 TYR HBy 1.0 0.0 4.06 32 30 A 115 GLY H A 114 TYR HBx 1.0 0.0 4.06 33 31 A 115 GLY H A 117 ILE HG2% 1.0 0.0 3.89 34 32 A 110 THR HG2% A 111 GLY H 1.0 0.0 3.95 35 33 A 110 THR H A 111 GLY H 1.0 0.0 2.83 36 34 A 167 THR H A 167 THR HG2% 1.0 0.0 2.94 37 35 A 167 THR H A 166 LYS HGy 1.0 0.0 4.78 38 36 A 167 THR H A 166 LYS HGx 1.0 0.0 4.78 39 37 A 167 THR H A 166 LYS HBy 1.0 0.0 3.05 40 38 A 167 THR H A 101 MET HBx 1.0 0.0 3.44 41 39 A 167 THR H A 101 MET HBy 1.0 0.0 4.26 42 40 A 167 THR H A 166 LYS HA 1.0 0.0 2.75 43 41 A 158 GLN HBy A 159 SER H 1.0 0.0 3.50 44 42 A 159 SER H A 162 GLU HBx 1.0 0.0 3.76 45 42 A 159 SER H A 162 GLU HBy 1.0 0.0 3.76 46 43 A 159 SER H A 158 GLN HBx 1.0 0.0 3.61 47 44 A 159 SER H A 158 GLN HA 1.0 0.0 2.73 48 45 A 159 SER H A 124 ALA HA 1.0 0.0 4.80 49 46 A 159 SER H A 159 SER HBy 1.0 0.0 3.94 50 47 A 162 GLU HA A 159 SER H 1.0 0.0 5.50 51 48 A 159 SER H A 159 SER HBx 1.0 0.0 3.94 52 49 A 159 SER H A 162 GLU H 1.0 0.0 4.03 53 50 A 134 ALA H A 135 ASP H 1.0 0.0 3.00 54 51 A 135 ASP H A 132 LEU HA 1.0 0.0 3.97 55 52 A 135 ASP H A 134 ALA HB% 1.0 0.0 3.03 56 53 A 149 MET H A 149 MET HGy 1.0 0.0 3.71 57 54 A 149 MET H A 149 MET HGx 1.0 0.0 3.71 58 55 A 149 MET H A 149 MET HBy 1.0 0.0 4.12 59 56 A 149 MET H A 149 MET HBx 1.0 0.0 4.12 60 57 A 149 MET H A 148 ASN HA 1.0 0.0 3.54 61 58 A 119 VAL HA A 120 SER H 1.0 0.0 3.29 62 59 A 120 SER H A 120 SER HG 1.0 0.0 4.19 63 60 A 120 SER H A 120 SER HBy 1.0 0.0 3.64 64 61 A 120 SER H A 120 SER HBx 1.0 0.0 3.64 65 62 A 120 SER H A 119 VAL HB 1.0 0.0 3.46 66 63 A 120 SER H A 123 MET HBy 1.0 0.0 3.74 67 64 A 120 SER H A 123 MET HE% 1.0 0.0 4.51 68 65 A 120 SER H A 123 MET HBx 1.0 0.0 4.26 69 66 A 120 SER H A 160 LEU HDx% 1.0 0.0 4.15 70 67 A 120 SER H A 128 LEU HDx% 1.0 0.0 5.20 71 68 A 120 SER H A 119 VAL HGx% 1.0 0.0 3.58 72 69 A 120 SER H A 119 VAL HGy% 1.0 0.0 3.58 73 70 A 122 ASP H A 120 SER HBy 1.0 0.0 4.41 74 71 A 122 ASP H A 120 SER HBx 1.0 0.0 4.41 75 72 A 120 SER HG A 122 ASP H 1.0 0.0 4.62 76 73 A 122 ASP H A 122 ASP HBx 1.0 0.0 3.48 77 73 A 122 ASP H A 122 ASP HBy 1.0 0.0 3.48 78 74 A 122 ASP H A 121 GLU HBy 1.0 0.0 4.38 79 75 A 136 CYS H A 135 ASP HBy 1.0 0.0 3.99 80 76 A 136 CYS H A 135 ASP HBx 1.0 0.0 3.99 81 77 A 136 CYS H A 136 CYS HBy 1.0 0.0 3.51 82 78 A 136 CYS H A 136 CYS HBx 1.0 0.0 3.84 83 79 A 136 CYS H A 132 LEU HA 1.0 0.0 3.60 84 80 A 142 LYS H A 140 LYS HA 1.0 0.0 4.62 85 81 A 142 LYS H A 142 LYS HGx 1.0 0.0 3.61 86 81 A 142 LYS H A 142 LYS HGy 1.0 0.0 3.61 87 82 A 142 LYS H A 142 LYS HBx 1.0 0.0 3.78 88 83 A 165 LEU H A 165 LEU HDx% 1.0 0.0 4.13 89 84 A 165 LEU H A 165 LEU HDy% 1.0 0.0 4.13 90 85 A 165 LEU H A 165 LEU HBx 1.0 0.0 2.96 91 85 A 165 LEU HBy A 165 LEU H 1.0 0.0 2.96 92 86 A 165 LEU H A 165 LEU HG 1.0 0.0 3.14 93 87 A 163 LEU HBx A 165 LEU H 1.0 0.0 4.92 94 88 A 165 LEU H A 101 MET HE% 1.0 0.0 4.78 95 89 A 161 LYS HA A 165 LEU H 1.0 0.0 4.19 96 90 A 165 LEU H A 160 LEU HA 1.0 0.0 4.53 97 91 A 133 GLN HA A 138 PHE H 1.0 0.0 3.92 98 92 A 138 PHE H A 138 PHE HBx 1.0 0.0 3.08 99 93 A 138 PHE H A 138 PHE HBy 1.0 0.0 3.09 100 94 A 136 CYS HBx A 138 PHE H 1.0 0.0 4.10 101 95 A 112 GLU H A 112 GLU HBx 1.0 0.0 2.86 102 95 A 112 GLU H A 112 GLU HBy 1.0 0.0 2.86 103 96 A 112 GLU H A 112 GLU HGy 1.0 0.0 3.84 104 97 A 112 GLU H A 112 GLU HGx 1.0 0.0 3.84 105 98 A 112 GLU H A 107 ASN HBx 1.0 0.0 3.88 106 99 A 112 GLU H A 110 THR HA 1.0 0.0 4.68 107 100 A 112 GLU H A 110 THR HB 1.0 0.0 4.59 108 101 A 112 GLU H A 107 ASN HBy 1.0 0.0 3.88 109 102 A 161 LYS HA A 163 LEU H 1.0 0.0 4.65 110 103 A 160 LEU HA A 163 LEU H 1.0 0.0 3.75 111 104 A 158 GLN HBy A 163 LEU H 1.0 0.0 5.21 112 105 A 163 LEU H A 162 GLU HBx 1.0 0.0 3.93 113 105 A 162 GLU HBy A 163 LEU H 1.0 0.0 3.93 114 106 A 163 LEU HBx A 163 LEU H 1.0 0.0 3.75 115 107 A 163 LEU H A 163 LEU HG 1.0 0.0 3.00 116 108 A 163 LEU HBy A 163 LEU H 1.0 0.0 3.26 117 109 A 163 LEU H A 163 LEU HDy% 1.0 0.0 3.52 118 110 A 163 LEU H A 163 LEU HDx% 1.0 0.0 3.72 119 111 A 156 ARG H A 156 ARG HBy 1.0 0.0 3.73 120 112 A 156 ARG H A 156 ARG HGy 1.0 0.0 3.97 121 113 A 156 ARG H A 156 ARG HBx 1.0 0.0 3.73 122 114 A 156 ARG H A 156 ARG HGx 1.0 0.0 3.97 123 115 A 159 SER HA A 160 LEU H 1.0 0.0 3.11 124 116 A 124 ALA HA A 160 LEU H 1.0 0.0 4.04 125 117 A 160 LEU H A 159 SER HBy 1.0 0.0 3.73 126 118 A 160 LEU H A 121 GLU HA 1.0 0.0 5.12 127 119 A 160 LEU H A 123 MET HA 1.0 0.0 5.50 128 120 A 160 LEU H A 159 SER HBx 1.0 0.0 3.73 129 121 A 160 LEU H A 160 LEU HBy 1.0 0.0 3.35 130 122 A 160 LEU H A 160 LEU HG 1.0 0.0 2.86 131 123 A 160 LEU H A 160 LEU HDy% 1.0 0.0 3.17 132 124 A 160 LEU HDx% A 160 LEU H 1.0 0.0 3.68 133 125 A 163 LEU HDx% A 160 LEU H 1.0 0.0 4.85 134 126 A 160 LEU H A 160 LEU HBx 1.0 0.0 3.65 135 127 A 104 THR H A 104 THR HB 1.0 0.0 3.39 136 128 A 104 THR H A 104 THR HG1 1.0 0.0 3.95 137 129 A 104 THR H A 170 LEU HA 1.0 0.0 4.10 138 130 A 104 THR H A 103 LEU HA 1.0 0.0 2.83 139 131 A 104 THR H A 103 LEU HDy% 1.0 0.0 4.73 140 132 A 104 THR H A 103 LEU HDx% 1.0 0.0 4.73 141 133 A 104 THR H A 103 LEU HBy 1.0 0.0 4.17 142 134 A 104 THR H A 103 LEU HBx 1.0 0.0 4.17 143 135 A 104 THR H A 104 THR HG2% 1.0 0.0 3.96 144 136 A 160 LEU HDx% A 161 LYS H 1.0 0.0 4.80 145 137 A 160 LEU HBx A 161 LYS H 1.0 0.0 4.45 146 138 A 161 LYS H A 161 LYS HGx 1.0 0.0 4.87 147 139 A 160 LEU HG A 161 LYS H 1.0 0.0 4.26 148 140 A 161 LYS H A 162 GLU HBx 1.0 0.0 5.10 149 140 A 162 GLU HBy A 161 LYS H 1.0 0.0 5.10 150 141 A 160 LEU HBy A 161 LYS H 1.0 0.0 3.27 151 142 A 161 LYS H A 161 LYS HBy 1.0 0.0 3.31 152 143 A 161 LYS H A 161 LYS HDx 1.0 0.0 5.50 153 144 A 161 LYS H A 159 SER HBy 1.0 0.0 4.47 154 145 A 161 LYS H A 159 SER HBx 1.0 0.0 4.47 155 146 A 155 ASN H A 155 ASN HBx 1.0 0.0 3.29 156 146 A 155 ASN H A 155 ASN HBy 1.0 0.0 3.29 157 147 A 132 LEU H A 132 LEU HDx% 1.0 0.0 3.89 158 148 A 132 LEU H A 132 LEU HDy% 1.0 0.0 3.53 159 149 A 132 LEU H A 132 LEU HBx 1.0 0.0 3.78 160 150 A 132 LEU H A 129 ILE HG2% 1.0 0.0 4.72 161 151 A 132 LEU H A 131 LEU HDx% 1.0 0.0 5.22 162 152 A 132 LEU H A 131 LEU HDy% 1.0 0.0 5.22 163 153 A 132 LEU H A 131 LEU HBx 1.0 0.0 3.18 164 154 A 132 LEU H A 132 LEU HG 1.0 0.0 2.92 165 155 A 132 LEU H A 132 LEU HBy 1.0 0.0 3.08 166 156 A 132 LEU H A 129 ILE HA 1.0 0.0 3.44 167 157 A 107 ASN HA A 109 LEU H 1.0 0.0 3.96 168 158 A 129 ILE HG2% A 129 ILE H 1.0 0.0 3.80 169 159 A 129 ILE H A 125 LEU HDx% 1.0 0.0 5.27 170 160 A 128 LEU HDx% A 129 ILE H 1.0 0.0 5.50 171 161 A 129 ILE H A 125 LEU HDy% 1.0 0.0 5.27 172 162 A 129 ILE H A 128 LEU HDy% 1.0 0.0 4.19 173 163 A 129 ILE H A 129 ILE HD1% 1.0 0.0 3.74 174 164 A 129 ILE H A 128 LEU HBx 1.0 0.0 3.02 175 165 A 129 ILE H A 128 LEU HG 1.0 0.0 4.09 176 166 A 129 ILE H A 129 ILE HG1x 1.0 0.0 3.12 177 167 A 129 ILE H A 125 LEU HA 1.0 0.0 4.44 178 168 A 129 ILE H A 126 THR HA 1.0 0.0 3.97 179 169 A 166 LYS H A 166 LYS HBx 1.0 0.0 3.44 180 170 A 166 LYS H A 166 LYS HGx 1.0 0.0 3.76 181 171 A 166 LYS H A 165 LEU HBx 1.0 0.0 3.40 182 171 A 165 LEU HBy A 166 LYS H 1.0 0.0 3.40 183 172 A 165 LEU HG A 166 LYS H 1.0 0.0 5.06 184 173 A 166 LYS H A 169 ASP HBx 1.0 0.0 4.19 185 174 A 166 LYS H A 169 ASP HBy 1.0 0.0 4.19 186 175 A 166 LYS H A 165 LEU HA 1.0 0.0 2.72 187 176 A 146 TYR HA A 147 TYR H 1.0 0.0 2.71 188 177 A 147 TYR H A 147 TYR HD% 1.0 0.0 4.42 189 178 A 147 TYR H A 146 TYR HD% 1.0 0.0 4.63 190 179 A 147 TYR H A 147 TYR HBx 1.0 0.0 3.16 191 179 A 147 TYR H A 147 TYR HBy 1.0 0.0 3.16 192 180 A 147 TYR H A 151 ILE HA 1.0 0.0 4.14 193 181 A 147 TYR H A 152 LEU HDy% 1.0 0.0 4.85 194 182 A 147 TYR H A 152 LEU HDx% 1.0 0.0 4.85 195 183 A 102 ASP HA A 119 VAL H 1.0 0.0 3.93 196 184 A 119 VAL H A 118 GLU HA 1.0 0.0 2.76 197 185 A 119 VAL HB A 119 VAL H 1.0 0.0 4.12 198 186 A 101 MET HE% A 119 VAL H 1.0 0.0 5.50 199 187 A 119 VAL H A 117 ILE HB 1.0 0.0 5.50 200 188 A 119 VAL H A 119 VAL HGx% 1.0 0.0 4.15 201 189 A 119 VAL H A 119 VAL HGy% 1.0 0.0 4.15 202 190 A 143 HIS HBy A 144 ASP H 1.0 0.0 3.77 203 191 A 144 ASP H A 144 ASP HBx 1.0 0.0 3.29 204 191 A 144 ASP H A 144 ASP HBy 1.0 0.0 3.29 205 192 A 144 ASP H A 143 HIS HBx 1.0 0.0 3.41 206 193 A 144 ASP H A 175 GLY HAy 1.0 0.0 4.34 207 194 A 144 ASP H A 143 HIS HA 1.0 0.0 2.92 208 195 A 144 ASP H A 143 HIS HD2 1.0 0.0 4.42 209 196 A 100 HIS HD2 A 101 MET H 1.0 0.0 4.54 210 197 A 118 GLU HA A 101 MET H 1.0 0.0 4.90 211 198 A 120 SER HG A 101 MET H 1.0 0.0 5.00 212 199 A 101 MET H A 101 MET HGy 1.0 0.0 3.79 213 200 A 101 MET H A 101 MET HGx 1.0 0.0 3.79 214 201 A 101 MET HBy A 101 MET H 1.0 0.0 3.82 215 202 A 101 MET HBx A 101 MET H 1.0 0.0 3.75 216 203 A 146 TYR H A 145 LEU HDy% 1.0 0.0 4.53 217 204 A 146 TYR H A 171 LEU HBx 1.0 0.0 5.30 218 205 A 146 TYR H A 172 LEU HBx 1.0 0.0 5.50 219 206 A 146 TYR H A 145 LEU HG 1.0 0.0 4.34 220 207 A 146 TYR H A 172 LEU HBy 1.0 0.0 4.93 221 208 A 146 TYR H A 145 LEU HBy 1.0 0.0 4.52 222 209 A 146 TYR H A 146 TYR HBx 1.0 0.0 3.87 223 210 A 146 TYR H A 146 TYR HBy 1.0 0.0 3.87 224 211 A 146 TYR H A 145 LEU HA 1.0 0.0 2.87 225 212 A 146 TYR HD% A 146 TYR H 1.0 0.0 3.26 226 213 A 116 PRO HA A 117 ILE H 1.0 0.0 3.49 227 214 A 102 ASP HA A 117 ILE H 1.0 0.0 4.26 228 215 A 103 LEU HA A 117 ILE H 1.0 0.0 5.37 229 216 A 118 GLU HA A 117 ILE H 1.0 0.0 5.50 230 217 A 117 ILE H A 117 ILE HG1y 1.0 0.0 3.89 231 218 A 117 ILE H A 117 ILE HG1x 1.0 0.0 3.89 232 219 A 117 ILE H A 116 PRO HBy 1.0 0.0 3.81 233 220 A 117 ILE HB A 117 ILE H 1.0 0.0 3.97 234 221 A 138 PHE HZ A 145 LEU H 1.0 0.0 3.73 235 222 A 145 LEU H A 138 PHE HE% 1.0 0.0 4.12 236 223 A 145 LEU H A 144 ASP HA 1.0 0.0 2.73 237 224 A 145 LEU H A 145 LEU HBy 1.0 0.0 3.31 238 225 A 145 LEU H A 144 ASP HBx 1.0 0.0 3.32 239 225 A 144 ASP HBy A 145 LEU H 1.0 0.0 3.32 240 226 A 145 LEU H A 145 LEU HBx 1.0 0.0 3.31 241 227 A 105 ILE HG2% A 106 SER H 1.0 0.0 2.99 242 228 A 106 SER H A 106 SER HBy 1.0 0.0 3.84 243 229 A 106 SER H A 106 SER HBx 1.0 0.0 3.84 244 230 A 106 SER H A 105 ILE HA 1.0 0.0 2.80 245 231 A 106 SER H A 172 LEU HA 1.0 0.0 3.43 246 232 A 132 LEU HBy A 133 GLN H 1.0 0.0 3.50 247 233 A 134 ALA HB% A 133 GLN H 1.0 0.0 4.38 248 234 A 133 GLN H A 133 GLN HGx 1.0 0.0 3.70 249 235 A 133 GLN H A 133 GLN HBy 1.0 0.0 3.75 250 236 A 133 GLN H A 133 GLN HBx 1.0 0.0 3.75 251 237 A 133 GLN H A 133 GLN HGy 1.0 0.0 3.70 252 238 A 133 GLN H A 130 ALA HA 1.0 0.0 3.76 253 239 A 171 LEU HA A 172 LEU H 1.0 0.0 2.75 254 240 A 172 LEU H A 171 LEU HDy% 1.0 0.0 5.50 255 241 A 172 LEU HBy A 172 LEU H 1.0 0.0 3.20 256 242 A 172 LEU H A 172 LEU HG 1.0 0.0 3.63 257 243 A 171 LEU HBx A 172 LEU H 1.0 0.0 3.15 258 244 A 103 LEU H A 103 LEU HDy% 1.0 0.0 4.21 259 245 A 103 LEU H A 103 LEU HBx 1.0 0.0 3.71 260 246 A 103 LEU H A 102 ASP HBx 1.0 0.0 4.59 261 247 A 102 ASP HA A 103 LEU H 1.0 0.0 2.76 262 248 A 172 LEU HBx A 173 ILE H 1.0 0.0 3.67 263 249 A 172 LEU HA A 173 ILE H 1.0 0.0 2.77 264 250 A 107 ASN HA A 173 ILE H 1.0 0.0 3.56 265 251 A 173 ILE H A 173 ILE HG1x 1.0 0.0 4.45 266 252 A 105 ILE HG2% A 173 ILE H 1.0 0.0 4.46 267 253 A 173 ILE H A 172 LEU HD21 1.0 0.0 5.09 268 254 A 173 ILE H A 173 ILE HG2% 1.0 0.0 4.02 269 255 A 173 ILE HG2% A 174 ARG H 1.0 0.0 3.25 270 256 A 174 ARG H A 174 ARG HBx 1.0 0.0 4.02 271 257 A 174 ARG H A 174 ARG HGy 1.0 0.0 5.05 272 258 A 174 ARG H A 174 ARG HGx 1.0 0.0 5.05 273 259 A 174 ARG H A 174 ARG HBy 1.0 0.0 4.02 274 260 A 145 LEU HA A 174 ARG H 1.0 0.0 3.89 275 261 A 159 SER HA A 125 LEU H 1.0 0.0 3.45 276 262 A 124 ALA HA A 125 LEU H 1.0 0.0 2.71 277 263 A 124 ALA HB% A 125 LEU H 1.0 0.0 3.19 278 264 A 125 LEU H A 125 LEU HBx 1.0 0.0 3.35 279 265 A 125 LEU H A 125 LEU HG 1.0 0.0 4.79 280 266 A 125 LEU H A 125 LEU HBy 1.0 0.0 3.35 281 267 A 158 GLN HBy A 125 LEU H 1.0 0.0 5.50 282 268 A 160 LEU HG A 125 LEU H 1.0 0.0 5.50 283 269 A 125 LEU H A 125 LEU HDx% 1.0 0.0 4.44 284 270 A 125 LEU H A 125 LEU HDy% 1.0 0.0 4.44 285 271 A 120 SER HG A 121 GLU H 1.0 0.0 3.58 286 272 A 121 GLU H A 121 GLU HGy 1.0 0.0 3.78 287 273 A 121 GLU H A 121 GLU HGx 1.0 0.0 3.78 288 274 A 121 GLU H A 121 GLU HBy 1.0 0.0 3.68 289 275 A 121 GLU H A 121 GLU HBx 1.0 0.0 3.68 290 276 A 101 MET HE% A 121 GLU H 1.0 0.0 3.88 291 277 A 96 ILE HG2% A 97 GLU H 1.0 0.0 4.29 292 278 A 97 GLU H A 96 ILE HD1% 1.0 0.0 4.91 293 279 A 97 GLU H A 97 GLU HGx 1.0 0.0 3.96 294 279 A 97 GLU H A 97 GLU HGy 1.0 0.0 3.96 295 280 A 97 GLU H A 97 GLU HBy 1.0 0.0 3.90 296 281 A 97 GLU H A 97 GLU HBx 1.0 0.0 3.90 297 282 A 97 GLU H A 96 ILE HB 1.0 0.0 4.56 298 283 A 97 GLU H A 96 ILE HA 1.0 0.0 3.09 299 284 A 176 LYS HA A 177 ILE H 1.0 0.0 3.46 300 285 A 177 ILE H A 177 ILE HB 1.0 0.0 3.14 301 286 A 177 ILE H A 176 LYS HBy 1.0 0.0 4.31 302 287 A 177 ILE H A 176 LYS HBx 1.0 0.0 4.31 303 288 A 101 MET HBx A 102 ASP H 1.0 0.0 3.81 304 289 A 101 MET HBy A 102 ASP H 1.0 0.0 3.81 305 290 A 102 ASP H A 102 ASP HBy 1.0 0.0 3.93 306 291 A 102 ASP H A 102 ASP HBx 1.0 0.0 3.93 307 292 A 102 ASP H A 101 MET HGy 1.0 0.0 5.03 308 293 A 102 ASP H A 101 MET HGx 1.0 0.0 5.03 309 294 A 102 ASP H A 167 THR HA 1.0 0.0 3.45 310 295 A 102 ASP H A 167 THR HB 1.0 0.0 3.66 311 296 A 102 ASP H A 101 MET HA 1.0 0.0 3.10 312 297 A 99 ARG H A 99 ARG HGy 1.0 0.0 4.07 313 298 A 118 GLU H A 118 GLU HGy 1.0 0.0 4.18 314 299 A 118 GLU H A 118 GLU HBx 1.0 0.0 3.88 315 300 A 117 ILE HB A 118 GLU H 1.0 0.0 3.35 316 301 A 118 GLU H A 117 ILE HA 1.0 0.0 2.60 317 302 A 150 ASP HA A 151 ILE H 1.0 0.0 2.63 318 303 A 112 GLU HA A 113 ILE H 1.0 0.0 2.71 319 304 A 151 ILE H A 150 ASP HBy 1.0 0.0 4.31 320 305 A 151 ILE H A 150 ASP HBx 1.0 0.0 3.45 321 306 A 151 ILE H A 151 ILE HB 1.0 0.0 2.76 322 307 A 113 ILE H A 113 ILE HB 1.0 0.0 3.04 323 308 A 151 ILE H A 151 ILE HG1y 1.0 0.0 3.93 324 309 A 96 ILE HB A 96 ILE H 1.0 0.0 3.86 325 310 A 128 LEU H A 130 ALA H 1.0 0.0 4.17 326 311 A 125 LEU HA A 128 LEU H 1.0 0.0 3.70 327 312 A 126 THR HA A 128 LEU H 1.0 0.0 4.80 328 313 A 128 LEU H A 123 MET HGy 1.0 0.0 4.17 329 314 A 128 LEU H A 127 ASP HBy 1.0 0.0 3.57 330 315 A 128 LEU H A 127 ASP HBx 1.0 0.0 3.75 331 316 A 128 LEU H A 128 LEU HBy 1.0 0.0 3.06 332 317 A 123 MET HE% A 128 LEU H 1.0 0.0 3.74 333 318 A 128 LEU HBx A 128 LEU H 1.0 0.0 3.05 334 319 A 124 ALA HB% A 128 LEU H 1.0 0.0 4.20 335 320 A 128 LEU HG A 128 LEU H 1.0 0.0 4.64 336 321 A 128 LEU HDy% A 128 LEU H 1.0 0.0 4.39 337 322 A 160 LEU HDy% A 128 LEU H 1.0 0.0 4.38 338 323 A 176 LYS H A 176 LYS HBy 1.0 0.0 3.85 339 324 A 175 GLY HAy A 176 LYS H 1.0 0.0 2.98 340 325 A 176 LYS H A 175 GLY HAx 1.0 0.0 3.33 341 326 A 143 HIS HA A 176 LYS H 1.0 0.0 3.21 342 327 A 143 HIS H A 141 THR HA 1.0 0.0 4.63 343 328 A 143 HIS H A 141 THR HB 1.0 0.0 5.50 344 329 A 143 HIS H A 140 LYS HA 1.0 0.0 3.97 345 330 A 143 HIS H A 143 HIS HBy 1.0 0.0 3.89 346 331 A 170 LEU H A 170 LEU HBy 1.0 0.0 3.49 347 332 A 170 LEU H A 170 LEU HBx 1.0 0.0 3.49 348 333 A 170 LEU H A 170 LEU HG 1.0 0.0 4.84 349 334 A 170 LEU H A 169 ASP HBx 1.0 0.0 4.20 350 335 A 170 LEU H A 169 ASP HBy 1.0 0.0 4.20 351 336 A 149 MET HA A 150 ASP H 1.0 0.0 3.47 352 337 A 148 ASN HA A 150 ASP H 1.0 0.0 4.64 353 338 A 150 ASP HBy A 150 ASP H 1.0 0.0 3.10 354 339 A 150 ASP HBx A 150 ASP H 1.0 0.0 3.45 355 340 A 150 ASP H A 149 MET HGy 1.0 0.0 5.12 356 341 A 150 ASP H A 149 MET HGx 1.0 0.0 5.12 357 342 A 162 GLU H A 162 GLU HBx 1.0 0.0 3.39 358 342 A 162 GLU HBy A 162 GLU H 1.0 0.0 3.39 359 343 A 158 GLN HBx A 162 GLU H 1.0 0.0 4.77 360 344 A 123 MET H A 120 SER HBx 1.0 0.0 4.52 361 345 A 123 MET H A 120 SER HBy 1.0 0.0 4.52 362 346 A 123 MET HBx A 123 MET H 1.0 0.0 2.88 363 347 A 131 LEU HBx A 131 LEU H 1.0 0.0 2.83 364 348 A 123 MET HBy A 123 MET H 1.0 0.0 2.92 365 349 A 158 GLN HBx A 158 GLN H 1.0 0.0 3.85 366 350 A 158 GLN HBy A 158 GLN H 1.0 0.0 3.83 367 351 A 158 GLN H A 158 GLN HGy 1.0 0.0 4.34 368 352 A 158 GLN H A 158 GLN HGx 1.0 0.0 4.34 369 353 A 158 GLN H A 157 THR HA 1.0 0.0 3.49 370 354 A 127 ASP H A 125 LEU HA 1.0 0.0 4.25 371 355 A 126 THR HB A 127 ASP H 1.0 0.0 3.92 372 356 A 127 ASP H A 127 ASP HBy 1.0 0.0 3.05 373 357 A 127 ASP H A 127 ASP HBx 1.0 0.0 3.65 374 358 A 124 ALA HB% A 127 ASP H 1.0 0.0 2.96 375 359 A 130 ALA H A 130 ALA HB% 1.0 0.0 2.66 376 360 A 134 ALA H A 134 ALA HB% 1.0 0.0 2.51 377 361 A 130 ALA H A 129 ILE HB 1.0 0.0 3.06 378 362 A 134 ALA H A 133 GLN HBy 1.0 0.0 4.24 379 363 A 134 ALA H A 133 GLN HBx 1.0 0.0 4.24 380 364 A 130 ALA H A 127 ASP HA 1.0 0.0 3.57 381 365 A 108 GLU H A 107 ASN HBx 1.0 0.0 4.57 382 366 A 107 ASN HA A 108 GLU H 1.0 0.0 2.90 383 367 A 170 LEU HA A 171 LEU H 1.0 0.0 2.99 384 368 A 105 ILE HA A 171 LEU H 1.0 0.0 3.55 385 369 A 108 GLU H A 108 GLU HGx 1.0 0.0 4.59 386 370 A 108 GLU H A 173 ILE HB 1.0 0.0 3.28 387 371 A 124 ALA H A 123 MET HGy 1.0 0.0 3.68 388 372 A 127 ASP HBy A 124 ALA H 1.0 0.0 3.83 389 373 A 127 ASP HBx A 124 ALA H 1.0 0.0 4.15 390 374 A 124 ALA H A 123 MET HGx 1.0 0.0 3.68 391 375 A 123 MET HBy A 124 ALA H 1.0 0.0 4.28 392 376 A 123 MET HE% A 124 ALA H 1.0 0.0 4.54 393 377 A 123 MET HBx A 124 ALA H 1.0 0.0 4.04 394 378 A 123 MET HA A 124 ALA H 1.0 0.0 2.46 395 379 A 146 TYR HA A 152 LEU H 1.0 0.0 3.92 396 380 A 151 ILE HA A 152 LEU H 1.0 0.0 2.67 397 381 A 151 ILE HB A 152 LEU H 1.0 0.0 4.47 398 382 A 152 LEU H A 152 LEU HBx 1.0 0.0 3.72 399 383 A 152 LEU H A 151 ILE HG1y 1.0 0.0 5.19 400 384 A 171 LEU H A 171 LEU HDy% 1.0 0.0 4.40 401 385 A 171 LEU H A 105 ILE HD1% 1.0 0.0 4.02 402 386 A 171 LEU H A 171 LEU HDx% 1.0 0.0 4.40 403 387 A 171 LEU H A 171 LEU HBy 1.0 0.0 3.18 404 388 A 140 LYS H A 140 LYS HBy 1.0 0.0 3.77 405 389 A 140 LYS H A 140 LYS HBx 1.0 0.0 3.77 406 390 A 140 LYS H A 140 LYS HGy 1.0 0.0 3.85 407 391 A 105 ILE H A 105 ILE HB 1.0 0.0 3.38 408 392 A 107 ASN H A 107 ASN HBx 1.0 0.0 3.63 409 393 A 107 ASN H A 107 ASN HBy 1.0 0.0 3.63 410 394 A 105 ILE H A 114 TYR HBy 1.0 0.0 4.51 411 395 A 105 ILE H A 114 TYR HBx 1.0 0.0 4.51 412 396 A 107 ASN H A 106 SER HA 1.0 0.0 2.87 413 397 A 107 ASN H A 106 SER HBx 1.0 0.0 4.64 414 398 A 148 ASN H A 148 ASN HBx 1.0 0.0 3.92 415 399 A 148 ASN H A 147 TYR HBx 1.0 0.0 4.05 416 399 A 147 TYR HBy A 148 ASN H 1.0 0.0 4.05 417 400 A 148 ASN H A 148 ASN HBy 1.0 0.0 3.92 418 401 A 148 ASN HA A 148 ASN H 1.0 0.0 2.78 419 402 A 148 ASN H A 147 TYR HA 1.0 0.0 2.99 420 403 A 106 SER HA A 114 TYR H 1.0 0.0 3.87 421 404 A 114 TYR H A 114 TYR HBy 1.0 0.0 3.71 422 405 A 114 TYR H A 114 TYR HBx 1.0 0.0 3.71 423 406 A 105 ILE HB A 114 TYR H 1.0 0.0 3.95 424 407 A 104 THR HG2% A 114 TYR H 1.0 0.0 4.55 425 408 A 105 ILE HG2% A 114 TYR H 1.0 0.0 4.68 426 409 A 114 TYR H A 113 ILE HD1% 1.0 0.0 5.32 427 410 A 114 TYR H A 113 ILE HG2% 1.0 0.0 3.23 428 411 A 124 ALA HB% A 124 ALA H 1.0 0.0 2.65 429 412 A 105 ILE H A 105 ILE HG1x 1.0 0.0 3.47 430 412 A 105 ILE H A 105 ILE HG1y 1.0 0.0 3.47 431 413 A 105 ILE HG2% A 105 ILE H 1.0 0.0 4.23 432 414 A 105 ILE HG2% A 107 ASN H 1.0 0.0 4.62 433 415 A 105 ILE HD1% A 105 ILE H 1.0 0.0 3.70 434 416 A 129 ILE H A 129 ILE HB 1.0 0.0 2.83 435 417 A 177 ILE H A 177 ILE HG2% 1.0 0.0 4.02 436 418 A 177 ILE H A 177 ILE HD1% 1.0 0.0 4.37 437 419 A 167 THR H A 167 THR HB 1.0 0.0 3.15 438 420 A 108 GLU H A 108 GLU HGy 1.0 0.0 4.59 439 421 A 118 GLU H A 118 GLU HBy 1.0 0.0 3.88 440 422 A 118 GLU H A 118 GLU HGx 1.0 0.0 4.18 441 423 A 123 MET H A 123 MET HGy 1.0 0.0 4.75 442 424 A 123 MET H A 123 MET HGx 1.0 0.0 4.75 443 425 A 135 ASP H A 135 ASP HBy 1.0 0.0 3.28 444 426 A 135 ASP H A 135 ASP HBx 1.0 0.0 3.28 445 427 A 142 LYS H A 142 LYS HBy 1.0 0.0 3.78 446 428 A 143 HIS H A 143 HIS HBx 1.0 0.0 3.97 447 429 A 153 ASP H A 153 ASP HBx 1.0 0.0 3.29 448 429 A 153 ASP H A 153 ASP HBy 1.0 0.0 3.29 449 430 A 156 ARG H A 156 ARG HDx 1.0 0.0 5.31 450 431 A 156 ARG H A 156 ARG HDy 1.0 0.0 5.31 451 432 A 157 THR H A 157 THR HG2% 1.0 0.0 4.70 452 433 A 161 LYS H A 161 LYS HBx 1.0 0.0 3.31 453 434 A 161 LYS H A 161 LYS HEx 1.0 0.0 5.50 454 434 A 161 LYS H A 161 LYS HEy 1.0 0.0 5.50 455 435 A 161 LYS H A 161 LYS HGy 1.0 0.0 4.87 456 436 A 161 LYS H A 161 LYS HDy 1.0 0.0 5.50 457 437 A 166 LYS H A 166 LYS HGy 1.0 0.0 3.76 458 438 A 101 MET HE% A 166 LYS H 1.0 0.0 4.90 459 439 A 166 LYS H A 166 LYS HDx 1.0 0.0 5.15 460 439 A 166 LYS H A 166 LYS HDy 1.0 0.0 5.15 461 440 A 166 LYS H A 166 LYS HEx 1.0 0.0 4.90 462 440 A 166 LYS H A 166 LYS HEy 1.0 0.0 4.90 463 441 A 176 LYS H A 176 LYS HBx 1.0 0.0 3.85 464 442 A 143 HIS HBx A 176 LYS H 1.0 0.0 4.79 465 443 A 138 PHE H A 138 PHE HD% 1.0 0.0 4.19 466 444 A 140 LYS H A 140 LYS HEx 1.0 0.0 5.15 467 444 A 140 LYS H A 140 LYS HEy 1.0 0.0 5.15 468 445 A 146 TYR HD% A 150 ASP H 1.0 0.0 4.11 469 446 A 162 GLU H A 161 LYS H 1.0 0.0 3.20 470 447 A 103 LEU H A 103 LEU HDx% 1.0 0.0 4.21 471 448 A 151 ILE H A 151 ILE HG1x 1.0 0.0 3.93 472 449 A 151 ILE H A 151 ILE HG2% 1.0 0.0 3.82 473 450 A 151 ILE H A 151 ILE HD1% 1.0 0.0 3.48 474 451 A 173 ILE H A 173 ILE HB 1.0 0.0 3.03 475 452 A 160 LEU HDy% A 125 LEU H 1.0 0.0 4.15 476 453 A 128 LEU HDx% A 128 LEU H 1.0 0.0 4.17 477 454 A 152 LEU H A 152 LEU HBy 1.0 0.0 3.03 478 455 A 152 LEU H A 152 LEU HDx% 1.0 0.0 4.14 479 456 A 152 LEU H A 152 LEU HDy% 1.0 0.0 4.14 480 457 A 170 LEU H A 170 LEU HDx% 1.0 0.0 5.50 481 458 A 170 LEU H A 170 LEU HDy% 1.0 0.0 5.50 482 459 A 142 LYS H A 142 LYS HEx 1.0 0.0 5.32 483 459 A 142 LYS H A 142 LYS HEy 1.0 0.0 5.32 484 460 A 146 TYR HA A 151 ILE H 1.0 0.0 5.18 485 461 A 131 LEU H A 131 LEU HBy 1.0 0.0 2.82 486 462 A 160 LEU HDx% A 123 MET H 1.0 0.0 4.59 487 463 A 103 LEU H A 103 LEU HBy 1.0 0.0 3.71 488 464 A 145 LEU H A 145 LEU HDy% 1.0 0.0 4.52 489 465 A 145 LEU HG A 145 LEU H 1.0 0.0 4.79 490 466 A 145 LEU H A 145 LEU HDx% 1.0 0.0 4.52 491 467 A 145 LEU H A 151 ILE HG2% 1.0 0.0 5.09 492 468 A 140 LYS H A 140 LYS HGx 1.0 0.0 3.85 493 469 A 172 LEU H A 172 LEU HD21 1.0 0.0 4.10 494 470 A 113 ILE H A 112 GLU HBx 1.0 0.0 3.31 495 470 A 112 GLU HBy A 113 ILE H 1.0 0.0 3.31 496 471 A 117 ILE HG2% A 117 ILE H 1.0 0.0 3.55 497 472 A 117 ILE H A 117 ILE HD1% 1.0 0.0 3.99 498 473 A 143 HIS H A 144 ASP H 1.0 0.0 4.50 499 474 A 131 LEU H A 130 ALA HB% 1.0 0.0 2.93 500 475 A 174 ARG H A 174 ARG HDx 1.0 0.0 5.50 501 476 A 174 ARG H A 174 ARG HDy 1.0 0.0 5.50 502 477 A 98 GLY H A 97 GLU HGx 1.0 0.0 4.95 503 477 A 97 GLU HGy A 98 GLY H 1.0 0.0 4.95 504 478 A 98 GLY H A 97 GLU HBy 1.0 0.0 4.71 505 479 A 98 GLY H A 97 GLU HBx 1.0 0.0 4.71 506 480 A 99 ARG H A 99 ARG HDx 1.0 0.0 4.63 507 480 A 99 ARG H A 99 ARG HDy 1.0 0.0 4.63 508 481 A 99 ARG H A 98 GLY HAx 1.0 0.0 3.33 509 481 A 99 ARG H A 98 GLY HAy 1.0 0.0 3.33 510 482 A 119 VAL H A 101 MET H 1.0 0.0 3.61 511 483 A 101 MET H A 167 THR HB 1.0 0.0 5.19 512 484 A 167 THR HG2% A 102 ASP H 1.0 0.0 4.01 513 485 A 103 LEU HA A 102 ASP H 1.0 0.0 5.25 514 486 A 118 GLU HA A 102 ASP H 1.0 0.0 5.50 515 487 A 101 MET H A 102 ASP H 1.0 0.0 4.62 516 488 A 119 VAL H A 102 ASP H 1.0 0.0 5.39 517 489 A 103 LEU H A 102 ASP H 1.0 0.0 4.43 518 490 A 119 VAL H A 103 LEU H 1.0 0.0 4.48 519 491 A 104 THR H A 103 LEU H 1.0 0.0 4.65 520 492 A 103 LEU H A 116 PRO HBx 1.0 0.0 4.54 521 493 A 103 LEU H A 102 ASP HBy 1.0 0.0 4.59 522 494 A 101 MET HBy A 103 LEU H 1.0 0.0 5.50 523 495 A 116 PRO HBy A 103 LEU H 1.0 0.0 5.05 524 496 A 117 ILE HB A 103 LEU H 1.0 0.0 5.16 525 497 A 104 THR H A 116 PRO HBy 1.0 0.0 5.50 526 498 A 104 THR H A 171 LEU HBy 1.0 0.0 5.50 527 499 A 104 THR HG2% A 105 ILE H 1.0 0.0 3.07 528 500 A 107 ASN H A 112 GLU HBx 1.0 0.0 4.31 529 500 A 112 GLU HBy A 107 ASN H 1.0 0.0 4.31 530 501 A 173 ILE HB A 107 ASN H 1.0 0.0 4.83 531 502 A 104 THR HB A 105 ILE H 1.0 0.0 4.33 532 503 A 104 THR H A 105 ILE H 1.0 0.0 4.63 533 504 A 105 ILE H A 114 TYR H 1.0 0.0 4.51 534 505 A 107 ASN H A 114 TYR H 1.0 0.0 4.97 535 506 A 106 SER H A 171 LEU H 1.0 0.0 4.46 536 507 A 106 SER H A 105 ILE H 1.0 0.0 5.07 537 508 A 106 SER H A 107 ASN H 1.0 0.0 5.35 538 509 A 106 SER H A 171 LEU HA 1.0 0.0 5.50 539 510 A 106 SER H A 105 ILE HB 1.0 0.0 4.54 540 511 A 106 SER H A 172 LEU HG 1.0 0.0 5.50 541 512 A 106 SER H A 173 ILE HB 1.0 0.0 5.50 542 513 A 171 LEU HBx A 106 SER H 1.0 0.0 5.10 543 514 A 172 LEU HBx A 106 SER H 1.0 0.0 5.50 544 515 A 106 SER H A 105 ILE HG1x 1.0 0.0 4.78 545 515 A 106 SER H A 105 ILE HG1y 1.0 0.0 4.78 546 516 A 106 SER H A 105 ILE HD1% 1.0 0.0 4.00 547 517 A 104 THR HG2% A 106 SER H 1.0 0.0 4.79 548 518 A 112 GLU HA A 107 ASN H 1.0 0.0 5.10 549 519 A 107 ASN H A 108 GLU HA 1.0 0.0 5.44 550 520 A 107 ASN H A 106 SER HBy 1.0 0.0 4.64 551 521 A 107 ASN H A 107 ASN HD2y 1.0 0.0 5.24 552 522 A 173 ILE H A 108 GLU H 1.0 0.0 3.62 553 523 A 108 GLU H A 107 ASN H 1.0 0.0 4.52 554 524 A 110 THR H A 108 GLU H 1.0 0.0 4.92 555 525 A 172 LEU HA A 108 GLU H 1.0 0.0 4.77 556 526 A 108 GLU H A 109 LEU HA 1.0 0.0 5.30 557 527 A 108 GLU H A 107 ASN HBy 1.0 0.0 4.57 558 528 A 173 ILE HG2% A 108 GLU H 1.0 0.0 4.33 559 529 A 109 LEU H A 173 ILE HG2% 1.0 0.0 4.62 560 530 A 110 THR HG2% A 109 LEU H 1.0 0.0 4.18 561 531 A 109 LEU H A 107 ASN HBx 1.0 0.0 4.90 562 532 A 109 LEU H A 107 ASN HBy 1.0 0.0 4.90 563 533 A 110 THR HA A 109 LEU H 1.0 0.0 5.28 564 534 A 110 THR H A 109 LEU H 1.0 0.0 2.91 565 535 A 109 LEU H A 108 GLU H 1.0 0.0 3.10 566 536 A 110 THR H A 107 ASN H 1.0 0.0 5.50 567 537 A 110 THR H A 107 ASN HA 1.0 0.0 4.90 568 538 A 110 THR H A 107 ASN HBx 1.0 0.0 4.59 569 539 A 111 GLY H A 112 GLU HBx 1.0 0.0 4.57 570 539 A 111 GLY H A 112 GLU HBy 1.0 0.0 4.57 571 540 A 111 GLY H A 107 ASN HBx 1.0 0.0 4.64 572 541 A 111 GLY H A 107 ASN HBy 1.0 0.0 4.64 573 542 A 111 GLY H A 109 LEU HA 1.0 0.0 4.91 574 543 A 111 GLY H A 110 THR HB 1.0 0.0 5.19 575 544 A 111 GLY H A 112 GLU HA 1.0 0.0 5.23 576 545 A 111 GLY H A 109 LEU H 1.0 0.0 3.79 577 546 A 111 GLY H A 107 ASN H 1.0 0.0 4.78 578 547 A 111 GLY H A 108 GLU H 1.0 0.0 4.90 579 548 A 112 GLU H A 109 LEU H 1.0 0.0 5.50 580 549 A 111 GLY H A 112 GLU H 1.0 0.0 2.95 581 550 A 112 GLU H A 107 ASN H 1.0 0.0 4.14 582 551 A 110 THR H A 112 GLU H 1.0 0.0 4.07 583 552 A 110 THR HG2% A 112 GLU H 1.0 0.0 4.39 584 553 A 113 ILE H A 112 GLU HGy 1.0 0.0 4.87 585 554 A 113 ILE H A 112 GLU HGx 1.0 0.0 4.87 586 555 A 146 TYR HD% A 151 ILE H 1.0 0.0 5.20 587 556 A 151 ILE H A 146 TYR HE% 1.0 0.0 5.38 588 557 A 112 GLU H A 113 ILE H 1.0 0.0 4.68 589 558 A 113 ILE H A 114 TYR H 1.0 0.0 4.50 590 559 A 114 TYR HD% A 114 TYR H 1.0 0.0 3.52 591 560 A 113 ILE HB A 114 TYR H 1.0 0.0 4.40 592 561 A 114 TYR H A 105 ILE HG1x 1.0 0.0 5.43 593 561 A 114 TYR H A 105 ILE HG1y 1.0 0.0 5.43 594 562 A 115 GLY H A 104 THR HG2% 1.0 0.0 5.13 595 563 A 115 GLY H A 105 ILE HG1x 1.0 0.0 5.17 596 563 A 115 GLY H A 105 ILE HG1y 1.0 0.0 5.17 597 564 A 115 GLY H A 117 ILE HD1% 1.0 0.0 5.50 598 565 A 115 GLY H A 105 ILE HB 1.0 0.0 4.89 599 566 A 115 GLY H A 114 TYR H 1.0 0.0 4.63 600 567 A 117 ILE H A 103 LEU H 1.0 0.0 3.45 601 568 A 117 ILE H A 116 PRO HBx 1.0 0.0 3.91 602 569 A 118 GLU H A 117 ILE HG1y 1.0 0.0 5.13 603 570 A 118 GLU H A 117 ILE HG1x 1.0 0.0 5.13 604 571 A 117 ILE HG2% A 118 GLU H 1.0 0.0 3.85 605 572 A 118 GLU H A 117 ILE HD1% 1.0 0.0 5.50 606 573 A 102 ASP HA A 118 GLU H 1.0 0.0 5.47 607 574 A 117 ILE H A 118 GLU H 1.0 0.0 4.52 608 575 A 119 VAL H A 118 GLU H 1.0 0.0 4.35 609 576 A 119 VAL H A 100 HIS HD2 1.0 0.0 4.82 610 577 A 119 VAL H A 117 ILE HA 1.0 0.0 5.50 611 578 A 120 SER H A 100 HIS HD2 1.0 0.0 4.56 612 579 A 120 SER H A 119 VAL H 1.0 0.0 4.53 613 580 A 120 SER H A 122 ASP H 1.0 0.0 5.34 614 581 A 120 SER H A 123 MET H 1.0 0.0 4.85 615 582 A 121 GLU H A 120 SER HBy 1.0 0.0 4.34 616 583 A 121 GLU H A 120 SER HBx 1.0 0.0 4.34 617 584 A 101 MET H A 121 GLU H 1.0 0.0 4.74 618 585 A 120 SER H A 121 GLU H 1.0 0.0 4.64 619 586 A 121 GLU H A 123 MET H 1.0 0.0 4.45 620 587 A 100 HIS HD2 A 121 GLU H 1.0 0.0 4.67 621 588 A 160 LEU HDx% A 122 ASP H 1.0 0.0 5.00 622 589 A 122 ASP H A 121 GLU HBx 1.0 0.0 4.38 623 590 A 122 ASP H A 101 MET HE% 1.0 0.0 4.91 624 591 A 123 MET HBy A 122 ASP H 1.0 0.0 4.73 625 592 A 122 ASP H A 123 MET H 1.0 0.0 2.90 626 593 A 122 ASP H A 121 GLU H 1.0 0.0 3.31 627 594 A 122 ASP H A 160 LEU H 1.0 0.0 5.50 628 595 A 133 GLN H A 131 LEU H 1.0 0.0 4.18 629 596 A 161 LYS H A 123 MET H 1.0 0.0 5.23 630 597 A 132 LEU HA A 131 LEU H 1.0 0.0 5.23 631 598 A 160 LEU HG A 123 MET H 1.0 0.0 3.84 632 599 A 132 LEU HDy% A 131 LEU H 1.0 0.0 5.45 633 600 A 160 LEU HDy% A 123 MET H 1.0 0.0 5.50 634 601 A 132 LEU HDx% A 131 LEU H 1.0 0.0 5.50 635 602 A 160 LEU HBx A 123 MET H 1.0 0.0 5.50 636 603 A 129 ILE HG1x A 130 ALA H 1.0 0.0 4.32 637 604 A 159 SER HA A 124 ALA H 1.0 0.0 4.87 638 605 A 123 MET H A 124 ALA H 1.0 0.0 4.83 639 606 A 127 ASP H A 124 ALA H 1.0 0.0 4.16 640 607 A 125 LEU H A 124 ALA H 1.0 0.0 4.67 641 608 A 125 LEU H A 158 GLN H 1.0 0.0 4.89 642 609 A 125 LEU H A 157 THR HA 1.0 0.0 4.50 643 610 A 126 THR HG2% A 125 LEU H 1.0 0.0 4.52 644 611 A 126 THR H A 125 LEU HDx% 1.0 0.0 4.62 645 612 A 126 THR H A 125 LEU HDy% 1.0 0.0 4.62 646 613 A 126 THR H A 129 ILE HD1% 1.0 0.0 4.80 647 614 A 126 THR H A 125 LEU HG 1.0 0.0 5.12 648 615 A 126 THR H A 157 THR HA 1.0 0.0 4.09 649 616 A 126 THR H A 124 ALA HA 1.0 0.0 4.44 650 617 A 126 THR H A 124 ALA H 1.0 0.0 5.50 651 618 A 126 THR H A 125 LEU H 1.0 0.0 3.42 652 619 A 126 THR H A 129 ILE H 1.0 0.0 5.39 653 620 A 127 ASP H A 125 LEU H 1.0 0.0 4.66 654 621 A 127 ASP H A 129 ILE H 1.0 0.0 4.36 655 622 A 127 ASP H A 128 LEU H 1.0 0.0 2.84 656 623 A 127 ASP H A 124 ALA HA 1.0 0.0 4.82 657 624 A 127 ASP H A 128 LEU HA 1.0 0.0 5.26 658 625 A 127 ASP H A 128 LEU HBy 1.0 0.0 5.14 659 626 A 127 ASP H A 123 MET HE% 1.0 0.0 5.35 660 627 A 127 ASP H A 128 LEU HBx 1.0 0.0 4.77 661 628 A 126 THR HG2% A 127 ASP H 1.0 0.0 4.17 662 629 A 129 ILE HG1x A 128 LEU H 1.0 0.0 4.68 663 630 A 123 MET HBx A 128 LEU H 1.0 0.0 5.05 664 631 A 128 LEU H A 123 MET HGx 1.0 0.0 4.17 665 632 A 129 ILE HA A 128 LEU H 1.0 0.0 5.50 666 633 A 128 LEU H A 124 ALA H 1.0 0.0 4.53 667 634 A 125 LEU H A 128 LEU H 1.0 0.0 4.94 668 635 A 129 ILE H A 128 LEU H 1.0 0.0 2.94 669 636 A 129 ILE H A 130 ALA HA 1.0 0.0 5.41 670 637 A 129 ILE H A 127 ASP HBy 1.0 0.0 5.31 671 638 A 132 LEU HBy A 129 ILE H 1.0 0.0 5.46 672 639 A 132 LEU HDx% A 129 ILE H 1.0 0.0 4.58 673 640 A 129 ILE HD1% A 130 ALA H 1.0 0.0 4.78 674 641 A 129 ILE HG2% A 130 ALA H 1.0 0.0 3.78 675 642 A 130 ALA H A 127 ASP HBx 1.0 0.0 5.50 676 643 A 126 THR HA A 130 ALA H 1.0 0.0 4.93 677 644 A 136 CYS H A 134 ALA H 1.0 0.0 4.42 678 645 A 129 ILE H A 130 ALA H 1.0 0.0 3.09 679 646 A 127 ASP H A 130 ALA H 1.0 0.0 5.08 680 647 A 134 ALA H A 132 LEU HA 1.0 0.0 4.34 681 648 A 132 LEU H A 131 LEU H 1.0 0.0 2.92 682 649 A 132 LEU H A 130 ALA HA 1.0 0.0 4.70 683 650 A 138 PHE HBx A 132 LEU H 1.0 0.0 5.32 684 651 A 136 CYS HBy A 132 LEU H 1.0 0.0 5.45 685 652 A 132 LEU H A 130 ALA HB% 1.0 0.0 4.58 686 653 A 132 LEU H A 128 LEU HG 1.0 0.0 4.87 687 654 A 132 LEU HBx A 133 GLN H 1.0 0.0 3.91 688 655 A 129 ILE HG2% A 133 GLN H 1.0 0.0 4.12 689 656 A 132 LEU HDy% A 133 GLN H 1.0 0.0 4.73 690 657 A 132 LEU HDx% A 133 GLN H 1.0 0.0 4.77 691 658 A 131 LEU HBx A 133 GLN H 1.0 0.0 5.17 692 659 A 132 LEU HG A 133 GLN H 1.0 0.0 4.54 693 660 A 129 ILE HA A 133 GLN H 1.0 0.0 4.59 694 661 A 133 GLN H A 133 GLN HE2x 1.0 0.0 5.50 695 662 A 133 GLN H A 138 PHE HD% 1.0 0.0 5.50 696 663 A 134 ALA H A 133 GLN H 1.0 0.0 3.04 697 664 A 132 LEU H A 133 GLN H 1.0 0.0 3.07 698 665 A 134 ALA H A 132 LEU HBy 1.0 0.0 5.50 699 666 A 135 ASP H A 132 LEU HDy% 1.0 0.0 5.16 700 667 A 135 ASP H A 131 LEU HG 1.0 0.0 5.50 701 668 A 135 ASP H A 133 GLN H 1.0 0.0 5.15 702 669 A 136 CYS H A 135 ASP H 1.0 0.0 2.97 703 670 A 136 CYS H A 131 LEU HG 1.0 0.0 5.50 704 671 A 136 CYS H A 132 LEU HBy 1.0 0.0 5.50 705 672 A 136 CYS H A 134 ALA HB% 1.0 0.0 5.05 706 673 A 136 CYS H A 132 LEU HBx 1.0 0.0 4.65 707 674 A 136 CYS H A 132 LEU HDy% 1.0 0.0 4.22 708 675 A 137 GLY H A 136 CYS HBx 1.0 0.0 4.55 709 676 A 137 GLY H A 135 ASP HBy 1.0 0.0 5.50 710 677 A 137 GLY H A 135 ASP HBx 1.0 0.0 5.50 711 678 A 137 GLY H A 138 PHE HBx 1.0 0.0 5.50 712 679 A 137 GLY H A 136 CYS HBy 1.0 0.0 4.24 713 680 A 137 GLY H A 135 ASP HA 1.0 0.0 5.06 714 681 A 137 GLY H A 135 ASP H 1.0 0.0 4.00 715 682 A 138 PHE H A 133 GLN H 1.0 0.0 4.48 716 683 A 135 ASP H A 138 PHE H 1.0 0.0 5.45 717 684 A 137 GLY H A 138 PHE H 1.0 0.0 3.48 718 685 A 136 CYS H A 138 PHE H 1.0 0.0 4.26 719 686 A 138 PHE H A 136 CYS HA 1.0 0.0 4.63 720 687 A 138 PHE H A 132 LEU HBy 1.0 0.0 5.01 721 688 A 138 PHE H A 132 LEU HBx 1.0 0.0 4.17 722 689 A 138 PHE H A 129 ILE HG2% 1.0 0.0 5.50 723 690 A 138 PHE H A 173 ILE HD1% 1.0 0.0 5.03 724 691 A 138 PHE H A 132 LEU HDy% 1.0 0.0 5.35 725 692 A 138 PHE H A 132 LEU HDx% 1.0 0.0 5.50 726 693 A 141 THR H A 140 LYS H 1.0 0.0 3.98 727 694 A 142 LYS H A 140 LYS H 1.0 0.0 4.53 728 695 A 140 LYS H A 133 GLN HE2x 1.0 0.0 5.50 729 696 A 140 LYS H A 139 ASP HBy 1.0 0.0 4.65 730 697 A 140 LYS H A 139 ASP HBx 1.0 0.0 4.65 731 698 A 141 THR HG2% A 140 LYS H 1.0 0.0 4.59 732 699 A 141 THR H A 142 LYS HA 1.0 0.0 5.16 733 700 A 141 THR H A 139 ASP HBy 1.0 0.0 5.04 734 701 A 141 THR H A 139 ASP HBx 1.0 0.0 5.04 735 702 A 141 THR H A 140 LYS HBy 1.0 0.0 4.44 736 703 A 141 THR H A 140 LYS HBx 1.0 0.0 4.44 737 704 A 141 THR H A 140 LYS HDx 1.0 0.0 4.95 738 704 A 141 THR H A 140 LYS HDy 1.0 0.0 4.95 739 705 A 141 THR H A 140 LYS HGy 1.0 0.0 4.41 740 706 A 141 THR H A 140 LYS HGx 1.0 0.0 4.41 741 707 A 141 THR H A 142 LYS HGx 1.0 0.0 4.50 742 707 A 141 THR H A 142 LYS HGy 1.0 0.0 4.50 743 708 A 142 LYS H A 143 HIS HA 1.0 0.0 4.94 744 709 A 143 HIS H A 142 LYS H 1.0 0.0 2.78 745 710 A 165 LEU H A 166 LYS H 1.0 0.0 4.74 746 711 A 147 TYR H A 150 ASP H 1.0 0.0 3.55 747 712 A 149 MET H A 150 ASP H 1.0 0.0 3.22 748 713 A 151 ILE H A 150 ASP H 1.0 0.0 4.47 749 714 A 143 HIS H A 143 HIS HD2 1.0 0.0 5.50 750 715 A 146 TYR HA A 150 ASP H 1.0 0.0 4.38 751 716 A 143 HIS H A 142 LYS HBy 1.0 0.0 4.65 752 717 A 143 HIS H A 176 LYS HGy 1.0 0.0 5.08 753 718 A 143 HIS H A 176 LYS HGx 1.0 0.0 5.08 754 719 A 143 HIS H A 142 LYS HGx 1.0 0.0 4.47 755 719 A 143 HIS H A 142 LYS HGy 1.0 0.0 4.47 756 720 A 143 HIS H A 142 LYS HBx 1.0 0.0 4.65 757 721 A 144 ASP H A 173 ILE HD1% 1.0 0.0 5.50 758 722 A 144 ASP H A 173 ILE HG2% 1.0 0.0 3.83 759 723 A 144 ASP H A 175 GLY HAx 1.0 0.0 5.50 760 724 A 146 TYR HD% A 144 ASP H 1.0 0.0 5.11 761 725 A 144 ASP H A 146 TYR HE% 1.0 0.0 4.65 762 726 A 144 ASP H A 138 PHE HE% 1.0 0.0 4.25 763 727 A 144 ASP H A 138 PHE HZ 1.0 0.0 4.86 764 728 A 144 ASP H A 145 LEU H 1.0 0.0 4.61 765 729 A 145 LEU H A 152 LEU H 1.0 0.0 4.76 766 730 A 146 TYR HD% A 145 LEU H 1.0 0.0 4.90 767 731 A 145 LEU H A 146 TYR HE% 1.0 0.0 5.11 768 732 A 145 LEU H A 152 LEU HBy 1.0 0.0 4.92 769 733 A 145 LEU H A 173 ILE HD1% 1.0 0.0 5.27 770 734 A 146 TYR H A 145 LEU HDx% 1.0 0.0 4.53 771 735 A 146 TYR H A 173 ILE HD1% 1.0 0.0 5.35 772 736 A 146 TYR H A 145 LEU HBx 1.0 0.0 4.52 773 737 A 146 TYR H A 144 ASP HBx 1.0 0.0 5.46 774 737 A 144 ASP HBy A 146 TYR H 1.0 0.0 5.46 775 738 A 151 ILE HA A 146 TYR H 1.0 0.0 5.50 776 739 A 146 TYR H A 146 TYR HE% 1.0 0.0 5.50 777 740 A 147 TYR H A 146 TYR H 1.0 0.0 4.60 778 741 A 146 TYR H A 172 LEU H 1.0 0.0 3.58 779 742 A 146 TYR H A 145 LEU H 1.0 0.0 4.66 780 743 A 147 TYR H A 150 ASP HBx 1.0 0.0 4.56 781 744 A 147 TYR H A 152 LEU HG 1.0 0.0 3.83 782 745 A 148 ASN H A 171 LEU HDy% 1.0 0.0 5.50 783 746 A 148 ASN H A 171 LEU HDx% 1.0 0.0 5.50 784 747 A 171 LEU HA A 148 ASN H 1.0 0.0 5.50 785 748 A 148 ASN H A 147 TYR HE% 1.0 0.0 4.47 786 749 A 147 TYR HD% A 148 ASN H 1.0 0.0 3.42 787 750 A 149 MET H A 148 ASN H 1.0 0.0 4.09 788 751 A 147 TYR H A 148 ASN H 1.0 0.0 4.46 789 752 A 150 ASP H A 148 ASN H 1.0 0.0 4.89 790 753 A 152 LEU H A 151 ILE HG1x 1.0 0.0 5.19 791 754 A 152 LEU H A 151 ILE HG2% 1.0 0.0 3.18 792 755 A 151 ILE H A 152 LEU H 1.0 0.0 4.72 793 756 A 152 LEU H A 153 ASP H 1.0 0.0 4.69 794 757 A 153 ASP H A 156 ARG HDy 1.0 0.0 5.50 795 758 A 153 ASP H A 156 ARG HDx 1.0 0.0 5.50 796 759 A 153 ASP H A 125 LEU HDx% 1.0 0.0 5.50 797 760 A 153 ASP H A 152 LEU HDy% 1.0 0.0 5.50 798 761 A 153 ASP H A 125 LEU HDy% 1.0 0.0 5.50 799 762 A 153 ASP H A 152 LEU HDx% 1.0 0.0 5.50 800 763 A 153 ASP H A 151 ILE HG2% 1.0 0.0 4.53 801 764 A 152 LEU HBx A 153 ASP H 1.0 0.0 4.28 802 765 A 153 ASP H A 152 LEU HBy 1.0 0.0 4.78 803 766 A 153 ASP H A 152 LEU HG 1.0 0.0 5.36 804 767 A 154 SER H A 153 ASP HBx 1.0 0.0 4.83 805 767 A 153 ASP HBy A 154 SER H 1.0 0.0 4.83 806 768 A 151 ILE HG2% A 154 SER H 1.0 0.0 5.32 807 769 A 156 ARG H A 154 SER HA 1.0 0.0 4.03 808 770 A 156 ARG H A 155 ASN HBx 1.0 0.0 3.86 809 770 A 156 ARG H A 155 ASN HBy 1.0 0.0 3.86 810 771 A 156 ARG H A 153 ASP HBx 1.0 0.0 4.34 811 771 A 156 ARG H A 153 ASP HBy 1.0 0.0 4.34 812 772 A 126 THR HG2% A 156 ARG H 1.0 0.0 4.63 813 773 A 156 ARG H A 155 ASN H 1.0 0.0 3.73 814 774 A 158 GLN H A 125 LEU HDx% 1.0 0.0 5.50 815 775 A 163 LEU HDy% A 158 GLN H 1.0 0.0 5.44 816 776 A 158 GLN H A 125 LEU HDy% 1.0 0.0 5.50 817 777 A 163 LEU HDx% A 158 GLN H 1.0 0.0 5.50 818 778 A 158 GLN H A 157 THR HG2% 1.0 0.0 4.28 819 779 A 124 ALA HB% A 158 GLN H 1.0 0.0 5.50 820 780 A 158 GLN H A 125 LEU HBx 1.0 0.0 5.50 821 781 A 158 GLN H A 125 LEU HBy 1.0 0.0 5.50 822 782 A 159 SER H A 158 GLN H 1.0 0.0 4.67 823 783 A 159 SER H A 163 LEU HG 1.0 0.0 5.01 824 784 A 124 ALA HB% A 159 SER H 1.0 0.0 5.44 825 785 A 159 SER H A 163 LEU HDy% 1.0 0.0 4.75 826 786 A 159 SER H A 163 LEU HDx% 1.0 0.0 5.50 827 787 A 124 ALA HB% A 160 LEU H 1.0 0.0 5.28 828 788 A 101 MET HE% A 160 LEU H 1.0 0.0 5.40 829 789 A 163 LEU HG A 160 LEU H 1.0 0.0 5.50 830 790 A 123 MET HBy A 160 LEU H 1.0 0.0 5.50 831 791 A 160 LEU H A 123 MET H 1.0 0.0 4.37 832 792 A 162 GLU H A 160 LEU H 1.0 0.0 4.55 833 793 A 160 LEU H A 161 LYS H 1.0 0.0 3.52 834 794 A 159 SER H A 160 LEU H 1.0 0.0 4.58 835 795 A 160 LEU H A 125 LEU H 1.0 0.0 4.88 836 796 A 159 SER H A 161 LYS H 1.0 0.0 4.97 837 797 A 159 SER HA A 161 LYS H 1.0 0.0 4.36 838 798 A 161 LYS H A 122 ASP HA 1.0 0.0 4.97 839 799 A 162 GLU HA A 161 LYS H 1.0 0.0 5.50 840 800 A 160 LEU HDy% A 161 LYS H 1.0 0.0 4.65 841 801 A 163 LEU HDx% A 161 LYS H 1.0 0.0 5.50 842 802 A 162 GLU H A 163 LEU HDy% 1.0 0.0 4.71 843 803 A 162 GLU H A 163 LEU HDx% 1.0 0.0 5.33 844 804 A 163 LEU HBy A 162 GLU H 1.0 0.0 5.26 845 805 A 162 GLU H A 161 LYS HGy 1.0 0.0 4.78 846 806 A 162 GLU H A 161 LYS HGx 1.0 0.0 4.78 847 807 A 158 GLN HBy A 162 GLU H 1.0 0.0 5.50 848 808 A 162 GLU H A 160 LEU HA 1.0 0.0 4.61 849 809 A 164 GLY H A 162 GLU H 1.0 0.0 4.46 850 810 A 163 LEU H A 161 LYS H 1.0 0.0 4.27 851 811 A 163 LEU H A 160 LEU H 1.0 0.0 5.28 852 812 A 159 SER H A 163 LEU H 1.0 0.0 4.96 853 813 A 165 LEU H A 163 LEU H 1.0 0.0 4.06 854 814 A 163 LEU H A 160 LEU HBx 1.0 0.0 5.50 855 815 A 163 LEU H A 165 LEU HBx 1.0 0.0 5.50 856 815 A 165 LEU HBy A 163 LEU H 1.0 0.0 5.50 857 816 A 165 LEU HG A 163 LEU H 1.0 0.0 5.03 858 817 A 163 LEU H A 160 LEU HDy% 1.0 0.0 5.09 859 818 A 164 GLY H A 165 LEU HDx% 1.0 0.0 5.50 860 819 A 164 GLY H A 165 LEU HDy% 1.0 0.0 5.50 861 820 A 164 GLY H A 163 LEU HDy% 1.0 0.0 4.85 862 821 A 164 GLY H A 163 LEU HDx% 1.0 0.0 4.90 863 822 A 164 GLY H A 165 LEU HG 1.0 0.0 4.35 864 823 A 164 GLY H A 163 LEU HG 1.0 0.0 4.36 865 824 A 164 GLY H A 162 GLU HBx 1.0 0.0 4.97 866 824 A 164 GLY H A 162 GLU HBy 1.0 0.0 4.97 867 825 A 164 GLY H A 163 LEU H 1.0 0.0 3.03 868 826 A 167 THR H A 166 LYS H 1.0 0.0 4.45 869 827 A 172 LEU H A 173 ILE H 1.0 0.0 4.65 870 828 A 172 LEU H A 171 LEU H 1.0 0.0 4.74 871 829 A 167 THR H A 101 MET HGy 1.0 0.0 5.50 872 830 A 167 THR H A 101 MET HGx 1.0 0.0 5.50 873 831 A 167 THR H A 168 ASP H 1.0 0.0 4.24 874 832 A 167 THR H A 102 ASP H 1.0 0.0 4.60 875 833 A 169 ASP H A 166 LYS HGy 1.0 0.0 4.92 876 834 A 169 ASP H A 166 LYS HGx 1.0 0.0 4.92 877 835 A 167 THR HG2% A 169 ASP H 1.0 0.0 4.41 878 836 A 101 MET HBy A 169 ASP H 1.0 0.0 5.50 879 837 A 166 LYS HBy A 169 ASP H 1.0 0.0 5.08 880 838 A 169 ASP H A 166 LYS HDx 1.0 0.0 4.75 881 838 A 166 LYS HDy A 169 ASP H 1.0 0.0 4.75 882 839 A 169 ASP H A 168 ASP HBy 1.0 0.0 4.49 883 840 A 169 ASP H A 168 ASP HBx 1.0 0.0 4.49 884 841 A 180 SER H A 180 SER HBx 1.0 0.0 4.06 885 841 A 180 SER H A 180 SER HBy 1.0 0.0 4.06 886 842 A 167 THR HA A 169 ASP H 1.0 0.0 3.67 887 843 A 169 ASP H A 168 ASP HA 1.0 0.0 3.25 888 844 A 103 LEU HA A 169 ASP H 1.0 0.0 4.46 889 845 A 168 ASP H A 169 ASP H 1.0 0.0 3.33 890 846 A 166 LYS H A 169 ASP H 1.0 0.0 4.31 891 847 A 167 THR H A 169 ASP H 1.0 0.0 4.73 892 848 A 180 SER H A 179 ASN H 1.0 0.0 4.77 893 849 A 170 LEU H A 169 ASP H 1.0 0.0 4.60 894 850 A 170 LEU H A 147 TYR HE% 1.0 0.0 4.29 895 851 A 170 LEU H A 169 ASP HA 1.0 0.0 3.15 896 852 A 104 THR HG2% A 171 LEU H 1.0 0.0 4.92 897 853 A 170 LEU HG A 171 LEU H 1.0 0.0 3.61 898 854 A 104 THR HB A 171 LEU H 1.0 0.0 4.78 899 855 A 104 THR H A 171 LEU H 1.0 0.0 4.27 900 856 A 170 LEU H A 171 LEU H 1.0 0.0 4.83 901 857 A 172 LEU H A 147 TYR HA 1.0 0.0 4.59 902 858 A 172 LEU H A 105 ILE HD1% 1.0 0.0 5.41 903 859 A 172 LEU H A 171 LEU HDx% 1.0 0.0 5.50 904 860 A 173 ILE H A 108 GLU HBy 1.0 0.0 5.10 905 861 A 173 ILE H A 108 GLU HGy 1.0 0.0 5.50 906 862 A 173 ILE H A 108 GLU HGx 1.0 0.0 5.50 907 863 A 173 ILE H A 108 GLU HBx 1.0 0.0 5.10 908 864 A 146 TYR H A 174 ARG H 1.0 0.0 5.01 909 865 A 144 ASP H A 174 ARG H 1.0 0.0 3.68 910 866 A 173 ILE H A 174 ARG H 1.0 0.0 4.61 911 867 A 175 GLY H A 174 ARG H 1.0 0.0 4.75 912 868 A 138 PHE HE% A 174 ARG H 1.0 0.0 4.69 913 869 A 174 ARG H A 138 PHE HD% 1.0 0.0 5.21 914 870 A 146 TYR HD% A 174 ARG H 1.0 0.0 3.99 915 871 A 174 ARG H A 146 TYR HE% 1.0 0.0 4.62 916 872 A 143 HIS HA A 174 ARG H 1.0 0.0 5.08 917 873 A 143 HIS HBx A 174 ARG H 1.0 0.0 4.51 918 874 A 174 ARG H A 144 ASP HBx 1.0 0.0 4.43 919 874 A 144 ASP HBy A 174 ARG H 1.0 0.0 4.43 920 875 A 143 HIS HBy A 174 ARG H 1.0 0.0 5.50 921 876 A 175 GLY H A 174 ARG HGx 1.0 0.0 4.43 922 877 A 175 GLY H A 109 LEU HG 1.0 0.0 4.52 923 878 A 175 GLY H A 174 ARG HDy 1.0 0.0 4.83 924 879 A 175 GLY H A 174 ARG HDx 1.0 0.0 4.83 925 880 A 175 GLY H A 143 HIS HA 1.0 0.0 5.04 926 881 A 175 GLY H A 143 HIS HD2 1.0 0.0 4.85 927 882 A 175 GLY H A 176 LYS H 1.0 0.0 4.45 928 883 A 144 ASP H A 176 LYS H 1.0 0.0 4.15 929 884 A 143 HIS H A 176 LYS H 1.0 0.0 4.90 930 885 A 143 HIS HD2 A 176 LYS H 1.0 0.0 4.29 931 886 A 143 HIS HBy A 176 LYS H 1.0 0.0 5.50 932 887 A 176 LYS H A 144 ASP HBx 1.0 0.0 5.06 933 887 A 144 ASP HBy A 176 LYS H 1.0 0.0 5.06 934 888 A 177 ILE H A 176 LYS H 1.0 0.0 4.64 935 889 A 96 ILE HG2% A 96 ILE H 1.0 0.0 4.64 936 890 A 96 ILE HD1% A 96 ILE H 1.0 0.0 5.26 937 891 A 96 ILE H A 96 ILE HG1x 1.0 0.0 4.66 938 892 A 96 ILE H A 96 ILE HG1y 1.0 0.0 4.66 939 893 A 96 ILE H A 95 HIS HBx 1.0 0.0 4.62 940 893 A 96 ILE H A 95 HIS HBy 1.0 0.0 4.62 941 894 A 99 ARG H A 99 ARG HGx 1.0 0.0 4.07 942 895 A 150 ASP H A 147 TYR HBx 1.0 0.0 4.80 943 895 A 147 TYR HBy A 150 ASP H 1.0 0.0 4.80 944 896 A 100 HIS HD2 A 100 HIS H 1.0 0.0 5.04 945 897 A 101 MET H A 100 HIS H 1.0 0.0 4.67 946 898 A 102 ASP H A 168 ASP H 1.0 0.0 5.50 947 899 A 167 THR HG2% A 168 ASP H 1.0 0.0 4.26 948 900 A 107 ASN HD2y A 107 ASN HBy 1.0 0.0 4.09 949 901 A 107 ASN HD2y A 107 ASN HBx 1.0 0.0 4.09 950 902 A 173 ILE HG2% A 107 ASN HD2y 1.0 0.0 4.37 951 903 A 110 THR HG2% A 107 ASN HD2y 1.0 0.0 4.13 952 904 A 107 ASN HD2y A 112 GLU HBx 1.0 0.0 5.50 953 904 A 112 GLU HBy A 107 ASN HD2y 1.0 0.0 5.50 954 905 A 107 ASN H A 107 ASN HD2x 1.0 0.0 5.24 955 906 A 114 TYR HD% A 107 ASN H 1.0 0.0 4.85 956 907 A 107 ASN HD2x A 107 ASN HBy 1.0 0.0 4.09 957 908 A 107 ASN HD2x A 107 ASN HBx 1.0 0.0 4.09 958 909 A 110 THR HG2% A 107 ASN HD2x 1.0 0.0 4.13 959 910 A 173 ILE HG2% A 107 ASN HD2x 1.0 0.0 4.37 960 911 A 133 GLN H A 133 GLN HE2y 1.0 0.0 5.50 961 912 A 140 LYS H A 133 GLN HE2y 1.0 0.0 5.50 962 913 A 163 LEU HDy% A 158 GLN HE2y 1.0 0.0 4.61 963 914 A 158 GLN HBy A 158 GLN HE2y 1.0 0.0 4.87 964 915 A 158 GLN HE2y A 162 GLU HBx 1.0 0.0 4.69 965 915 A 162 GLU HBy A 158 GLN HE2y 1.0 0.0 4.69 966 916 A 158 GLN HBx A 158 GLN HE2y 1.0 0.0 5.04 967 917 A 158 GLN HA A 158 GLN HE2y 1.0 0.0 4.87 968 918 A 158 GLN HE2x A 162 GLU HBx 1.0 0.0 4.96 969 918 A 162 GLU HBy A 158 GLN HE2x 1.0 0.0 4.96 970 919 A 158 GLN HBx A 158 GLN HE2x 1.0 0.0 5.01 971 920 A 163 LEU HG A 158 GLN HE2x 1.0 0.0 5.50 972 921 A 163 LEU HDy% A 158 GLN HE2x 1.0 0.0 4.64 973 922 A 148 ASN HA A 148 ASN HD2y 1.0 0.0 4.53 974 923 A 148 ASN HA A 148 ASN HD2x 1.0 0.0 4.73 975 924 A 155 ASN HD2x A 155 ASN HBx 1.0 0.0 3.77 976 924 A 155 ASN HBy A 155 ASN HD2x 1.0 0.0 3.77 977 925 A 155 ASN HD2y A 155 ASN HBx 1.0 0.0 3.77 978 925 A 155 ASN HBy A 155 ASN HD2y 1.0 0.0 3.77 979 926 A 149 MET H A 148 ASN HD2y 1.0 0.0 5.30 980 927 A 149 MET H A 146 TYR HD% 1.0 0.0 5.17 981 928 A 153 ASP H A 152 LEU HA 1.0 0.0 3.07 982 929 A 110 THR HG2% A 110 THR HA 1.0 0.0 3.35 983 930 A 112 GLU HA A 112 GLU HGx 1.0 0.0 4.19 984 931 A 112 GLU HA A 112 GLU HGy 1.0 0.0 4.19 985 932 A 114 TYR HD% A 114 TYR HA 1.0 0.0 3.91 986 933 A 119 VAL HA A 119 VAL HGx% 1.0 0.0 4.06 987 934 A 119 VAL HA A 119 VAL HGy% 1.0 0.0 4.06 988 935 A 121 GLU HA A 160 LEU HBy 1.0 0.0 4.08 989 936 A 123 MET HA A 123 MET HGy 1.0 0.0 4.22 990 937 A 123 MET HA A 123 MET HGx 1.0 0.0 4.22 991 938 A 126 THR HG2% A 126 THR HA 1.0 0.0 3.41 992 939 A 138 PHE HD% A 133 GLN HGy 1.0 0.0 5.50 993 940 A 138 PHE HD% A 133 GLN HGx 1.0 0.0 5.50 994 941 A 138 PHE HD% A 138 PHE HA 1.0 0.0 4.31 995 942 A 140 LYS HA A 140 LYS HDx 1.0 0.0 4.32 996 942 A 140 LYS HA A 140 LYS HDy 1.0 0.0 4.32 997 943 A 140 LYS HDy A 140 LYS HBy 1.0 0.0 4.16 998 943 A 140 LYS HBy A 140 LYS HDx 1.0 0.0 4.16 999 944 A 140 LYS HDy A 140 LYS HBx 1.0 0.0 4.16 1000 944 A 140 LYS HBx A 140 LYS HDx 1.0 0.0 4.16 1001 945 A 140 LYS HGy A 140 LYS HEx 1.0 0.0 3.96 1002 945 A 140 LYS HEy A 140 LYS HGy 1.0 0.0 3.96 1003 946 A 140 LYS HEy A 140 LYS HGx 1.0 0.0 3.96 1004 946 A 140 LYS HEx A 140 LYS HGx 1.0 0.0 3.96 1005 947 A 141 THR HG2% A 141 THR HA 1.0 0.0 3.28 1006 948 A 142 LYS HA A 142 LYS HGx 1.0 0.0 3.81 1007 948 A 142 LYS HGy A 142 LYS HA 1.0 0.0 3.81 1008 949 A 142 LYS HEx A 142 LYS HGx 1.0 0.0 3.74 1009 949 A 142 LYS HEy A 142 LYS HGx 1.0 0.0 3.74 1010 949 A 142 LYS HGy A 142 LYS HEx 1.0 0.0 3.74 1011 949 A 142 LYS HGy A 142 LYS HEy 1.0 0.0 3.74 1012 950 A 146 TYR HE% A 144 ASP HBx 1.0 0.0 3.74 1013 950 A 144 ASP HBy A 146 TYR HE% 1.0 0.0 3.74 1014 951 A 146 TYR HA A 146 TYR HD% 1.0 0.0 4.49 1015 952 A 147 TYR HA A 147 TYR HE% 1.0 0.0 4.82 1016 953 A 147 TYR HD% A 147 TYR HA 1.0 0.0 3.49 1017 954 A 149 MET HA A 149 MET HGy 1.0 0.0 3.97 1018 955 A 149 MET HA A 149 MET HGx 1.0 0.0 3.97 1019 956 A 156 ARG HA A 156 ARG HDx 1.0 0.0 4.85 1020 957 A 156 ARG HA A 156 ARG HDy 1.0 0.0 4.85 1021 958 A 99 ARG HDy A 99 ARG HBy 1.0 0.0 3.83 1022 958 A 99 ARG HBy A 99 ARG HDx 1.0 0.0 3.83 1023 959 A 126 THR HG2% A 157 THR HA 1.0 0.0 3.62 1024 960 A 157 THR HA A 157 THR HG2% 1.0 0.0 3.31 1025 961 A 158 GLN HA A 158 GLN HGy 1.0 0.0 3.95 1026 962 A 158 GLN HA A 158 GLN HGx 1.0 0.0 3.95 1027 963 A 161 LYS HEy A 161 LYS HGy 1.0 0.0 4.13 1028 963 A 161 LYS HGy A 161 LYS HEx 1.0 0.0 4.13 1029 964 A 161 LYS HEy A 161 LYS HGx 1.0 0.0 4.13 1030 964 A 161 LYS HEx A 161 LYS HGx 1.0 0.0 4.13 1031 965 A 162 GLU HA A 162 GLU HGy 1.0 0.0 3.96 1032 966 A 162 GLU HA A 162 GLU HGx 1.0 0.0 3.96 1033 967 A 101 MET HBx A 166 LYS HA 1.0 0.0 4.58 1034 968 A 166 LYS HBx A 166 LYS HEx 1.0 0.0 4.83 1035 968 A 166 LYS HBx A 166 LYS HEy 1.0 0.0 4.83 1036 969 A 166 LYS HBy A 166 LYS HEx 1.0 0.0 4.34 1037 969 A 166 LYS HBy A 166 LYS HEy 1.0 0.0 4.34 1038 970 A 167 THR HG2% A 167 THR HA 1.0 0.0 3.89 1039 971 A 176 LYS HA A 176 LYS HGy 1.0 0.0 4.16 1040 972 A 176 LYS HA A 176 LYS HGx 1.0 0.0 4.16 1041 973 A 172 LEU HBy A 146 TYR HBx 1.0 0.0 4.50 1042 974 A 104 THR HG2% A 104 THR HA 1.0 0.0 3.49 1043 975 A 105 ILE HA A 105 ILE HG1x 1.0 0.0 4.17 1044 975 A 105 ILE HA A 105 ILE HG1y 1.0 0.0 4.17 1045 976 A 105 ILE HA A 105 ILE HD1% 1.0 0.0 3.81 1046 977 A 105 ILE HD1% A 105 ILE HB 1.0 0.0 3.91 1047 978 A 177 ILE HD1% A 177 ILE HA 1.0 0.0 3.89 1048 979 A 177 ILE HG2% A 177 ILE HG1x 1.0 0.0 4.18 1049 980 A 177 ILE HG2% A 177 ILE HG1y 1.0 0.0 4.18 1050 981 A 177 ILE HG2% A 177 ILE HA 1.0 0.0 3.54 1051 982 A 177 ILE HB A 177 ILE HD1% 1.0 0.0 3.89 1052 983 A 151 ILE HA A 151 ILE HG1y 1.0 0.0 4.20 1053 984 A 151 ILE HA A 151 ILE HG1x 1.0 0.0 4.20 1054 985 A 151 ILE HB A 151 ILE HD1% 1.0 0.0 3.59 1055 986 A 151 ILE HA A 151 ILE HG2% 1.0 0.0 3.63 1056 987 A 151 ILE HG2% A 151 ILE HG1y 1.0 0.0 4.16 1057 988 A 151 ILE HG2% A 151 ILE HG1x 1.0 0.0 4.16 1058 989 A 151 ILE HA A 151 ILE HD1% 1.0 0.0 3.98 1059 990 A 173 ILE HG2% A 173 ILE HG1x 1.0 0.0 4.24 1060 991 A 105 ILE HG2% A 173 ILE HG1x 1.0 0.0 4.16 1061 992 A 173 ILE HG2% A 173 ILE HG1y 1.0 0.0 4.24 1062 993 A 129 ILE HG2% A 129 ILE HD1% 1.0 0.0 3.26 1063 994 A 129 ILE HD1% A 129 ILE HB 1.0 0.0 3.91 1064 995 A 129 ILE HA A 129 ILE HD1% 1.0 0.0 3.93 1065 996 A 129 ILE HG2% A 129 ILE HG1x 1.0 0.0 4.06 1066 997 A 129 ILE HG2% A 129 ILE HG1y 1.0 0.0 3.76 1067 998 A 129 ILE HG2% A 129 ILE HA 1.0 0.0 3.57 1068 999 A 105 ILE HG2% A 105 ILE HG1x 1.0 0.0 3.42 1069 999 A 105 ILE HG2% A 105 ILE HG1y 1.0 0.0 3.42 1070 1000 A 105 ILE HG2% A 105 ILE HA 1.0 0.0 3.61 1071 1001 A 128 LEU HDy% A 128 LEU HA 1.0 0.0 4.42 1072 1002 A 128 LEU HDy% A 128 LEU HBx 1.0 0.0 3.78 1073 1003 A 128 LEU HDx% A 128 LEU HA 1.0 0.0 3.20 1074 1004 A 128 LEU HDx% A 128 LEU HBy 1.0 0.0 4.03 1075 1005 A 125 LEU HA A 125 LEU HDx% 1.0 0.0 4.17 1076 1006 A 125 LEU HBy A 125 LEU HDy% 1.0 0.0 4.22 1077 1007 A 125 LEU HBx A 125 LEU HDx% 1.0 0.0 4.22 1078 1008 A 163 LEU HDx% A 125 LEU HBx 1.0 0.0 4.68 1079 1009 A 125 LEU HBy A 125 LEU HDx% 1.0 0.0 4.22 1080 1010 A 125 LEU HDy% A 125 LEU HBx 1.0 0.0 4.22 1081 1011 A 125 LEU HA A 125 LEU HDy% 1.0 0.0 4.17 1082 1012 A 123 MET HBx A 160 LEU HG 1.0 0.0 4.42 1083 1013 A 165 LEU HBy A 165 LEU HDy% 1.0 0.0 3.76 1084 1013 A 165 LEU HDy% A 165 LEU HBx 1.0 0.0 3.76 1085 1014 A 165 LEU HBy A 165 LEU HDx% 1.0 0.0 3.76 1086 1014 A 165 LEU HBx A 165 LEU HDx% 1.0 0.0 3.76 1087 1015 A 165 LEU HA A 165 LEU HDx% 1.0 0.0 4.23 1088 1016 A 165 LEU HG A 165 LEU HA 1.0 0.0 4.04 1089 1017 A 165 LEU HA A 165 LEU HDy% 1.0 0.0 4.23 1090 1018 A 152 LEU HA A 152 LEU HDy% 1.0 0.0 4.31 1091 1019 A 152 LEU HBx A 152 LEU HDx% 1.0 0.0 3.99 1092 1020 A 152 LEU HBy A 152 LEU HDx% 1.0 0.0 4.05 1093 1021 A 152 LEU HBx A 152 LEU HDy% 1.0 0.0 3.99 1094 1022 A 152 LEU HBy A 152 LEU HDy% 1.0 0.0 4.05 1095 1023 A 152 LEU HA A 152 LEU HDx% 1.0 0.0 4.31 1096 1024 A 109 LEU HA A 109 LEU HDx% 1.0 0.0 3.92 1097 1025 A 171 LEU HA A 171 LEU HDy% 1.0 0.0 4.40 1098 1026 A 170 LEU HBy A 170 LEU HDx% 1.0 0.0 4.10 1099 1027 A 170 LEU HBy A 170 LEU HDy% 1.0 0.0 4.10 1100 1028 A 132 LEU HDx% A 132 LEU HBx 1.0 0.0 4.06 1101 1029 A 132 LEU HDx% A 132 LEU HBy 1.0 0.0 3.88 1102 1030 A 132 LEU HDy% A 132 LEU HBx 1.0 0.0 3.86 1103 1031 A 132 LEU HDy% A 132 LEU HBy 1.0 0.0 3.83 1104 1032 A 132 LEU HA A 132 LEU HDy% 1.0 0.0 3.46 1105 1033 A 131 LEU HG A 131 LEU HA 1.0 0.0 4.14 1106 1034 A 131 LEU HA A 131 LEU HDx% 1.0 0.0 3.87 1107 1035 A 131 LEU HBx A 131 LEU HDy% 1.0 0.0 4.17 1108 1036 A 131 LEU HBx A 131 LEU HDx% 1.0 0.0 4.17 1109 1037 A 131 LEU HA A 131 LEU HDy% 1.0 0.0 3.87 1110 1038 A 103 LEU HBx A 103 LEU HDx% 1.0 0.0 4.01 1111 1039 A 103 LEU HBy A 103 LEU HDx% 1.0 0.0 4.01 1112 1040 A 103 LEU HA A 103 LEU HDx% 1.0 0.0 4.63 1113 1041 A 103 LEU HA A 103 LEU HG 1.0 0.0 4.12 1114 1042 A 103 LEU HDy% A 103 LEU HBy 1.0 0.0 4.01 1115 1043 A 103 LEU HDy% A 103 LEU HBx 1.0 0.0 4.01 1116 1044 A 103 LEU HA A 103 LEU HDy% 1.0 0.0 4.63 1117 1045 A 160 LEU HDy% A 160 LEU HBx 1.0 0.0 3.83 1118 1046 A 123 MET HBx A 160 LEU HDy% 1.0 0.0 4.18 1119 1047 A 160 LEU HDy% A 128 LEU HBy 1.0 0.0 3.80 1120 1048 A 160 LEU HA A 160 LEU HDy% 1.0 0.0 3.34 1121 1049 A 160 LEU HDx% A 160 LEU HBy 1.0 0.0 4.00 1122 1050 A 123 MET HBx A 160 LEU HDx% 1.0 0.0 4.22 1123 1051 A 160 LEU HDx% A 160 LEU HA 1.0 0.0 4.24 1124 1052 A 163 LEU HA A 163 LEU HG 1.0 0.0 4.23 1125 1053 A 163 LEU HA A 163 LEU HDy% 1.0 0.0 3.33 1126 1054 A 163 LEU HBy A 163 LEU HDy% 1.0 0.0 3.88 1127 1055 A 163 LEU HBx A 163 LEU HDy% 1.0 0.0 3.57 1128 1056 A 163 LEU HBy A 163 LEU HDx% 1.0 0.0 3.61 1129 1057 A 145 LEU HA A 145 LEU HDy% 1.0 0.0 4.41 1130 1058 A 145 LEU HA A 145 LEU HDx% 1.0 0.0 4.41 1131 1059 A 163 LEU HBx A 163 LEU HDx% 1.0 0.0 3.64 1132 1060 A 163 LEU HA A 163 LEU HDx% 1.0 0.0 4.83 1133 1061 A 117 ILE HB A 117 ILE HD1% 1.0 0.0 3.54 1134 1062 A 117 ILE HA A 117 ILE HD1% 1.0 0.0 4.30 1135 1063 A 117 ILE HG2% A 105 ILE HG1x 1.0 0.0 3.94 1136 1063 A 117 ILE HG2% A 105 ILE HG1y 1.0 0.0 3.94 1137 1064 A 117 ILE HG2% A 117 ILE HA 1.0 0.0 3.32 1138 1065 A 174 ARG HA A 174 ARG HDx 1.0 0.0 5.06 1139 1066 A 130 ALA HB% A 127 ASP HA 1.0 0.0 3.48 1140 1067 A 105 ILE HA A 171 LEU HBy 1.0 0.0 4.64 1141 1068 A 167 THR HB A 101 MET HGx 1.0 0.0 5.50 1142 1069 A 167 THR HB A 101 MET HGy 1.0 0.0 5.50 1143 1070 A 102 ASP HA A 118 GLU HA 1.0 0.0 3.72 1144 1071 A 105 ILE H A 104 THR HA 1.0 0.0 3.45 1145 1072 A 116 PRO HA A 104 THR HA 1.0 0.0 3.82 1146 1073 A 105 ILE HD1% A 104 THR HA 1.0 0.0 4.44 1147 1074 A 105 ILE HB A 114 TYR HBx 1.0 0.0 4.31 1148 1075 A 114 TYR HD% A 105 ILE HB 1.0 0.0 4.38 1149 1076 A 114 TYR HD% A 105 ILE HG2% 1.0 0.0 4.18 1150 1077 A 105 ILE HG2% A 173 ILE HG1y 1.0 0.0 4.16 1151 1078 A 132 LEU HDy% A 105 ILE HG2% 1.0 0.0 3.45 1152 1079 A 105 ILE HG2% A 106 SER HA 1.0 0.0 4.37 1153 1080 A 172 LEU HD21 A 106 SER HBx 1.0 0.0 3.79 1154 1081 A 107 ASN HA A 173 ILE HB 1.0 0.0 3.42 1155 1082 A 107 ASN HA A 105 ILE HG2% 1.0 0.0 5.00 1156 1083 A 160 LEU HDx% A 121 GLU HA 1.0 0.0 4.30 1157 1084 A 158 GLN HBy A 163 LEU HDy% 1.0 0.0 4.22 1158 1085 A 110 THR HG2% A 109 LEU HBy 1.0 0.0 4.39 1159 1086 A 109 LEU HG A 174 ARG HA 1.0 0.0 4.82 1160 1087 A 170 LEU HDy% A 170 LEU HBx 1.0 0.0 4.10 1161 1088 A 172 LEU HBx A 172 LEU HD21 1.0 0.0 3.93 1162 1089 A 172 LEU HD21 A 106 SER HBy 1.0 0.0 3.79 1163 1090 A 175 GLY HAx A 109 LEU HDx% 1.0 0.0 5.03 1164 1091 A 109 LEU HA A 109 LEU HDy% 1.0 0.0 3.92 1165 1092 A 110 THR HG2% A 109 LEU HBx 1.0 0.0 4.39 1166 1093 A 107 ASN HD2x A 112 GLU HBx 1.0 0.0 5.50 1167 1093 A 112 GLU HBy A 107 ASN HD2x 1.0 0.0 5.50 1168 1094 A 173 ILE HB A 173 ILE HD1% 1.0 0.0 3.64 1169 1095 A 104 THR HG2% A 113 ILE HG2% 1.0 0.0 3.13 1170 1096 A 113 ILE HG2% A 113 ILE HA 1.0 0.0 3.39 1171 1097 A 113 ILE HB A 113 ILE HD1% 1.0 0.0 3.80 1172 1098 A 105 ILE HB A 114 TYR HBy 1.0 0.0 4.31 1173 1099 A 153 ASP HBy A 156 ARG HDy 1.0 0.0 4.50 1174 1099 A 153 ASP HBx A 156 ARG HDy 1.0 0.0 4.50 1175 1100 A 153 ASP HBy A 156 ARG HDx 1.0 0.0 4.50 1176 1100 A 156 ARG HDx A 153 ASP HBx 1.0 0.0 4.50 1177 1101 A 163 LEU HDy% A 156 ARG HDx 1.0 0.0 5.50 1178 1102 A 163 LEU HDy% A 156 ARG HDy 1.0 0.0 5.50 1179 1103 A 173 ILE HG2% A 173 ILE HD1% 1.0 0.0 3.08 1180 1104 A 123 MET HBy A 120 SER HBx 1.0 0.0 4.44 1181 1105 A 123 MET HBy A 120 SER HBy 1.0 0.0 4.44 1182 1106 A 122 ASP HA A 159 SER HBy 1.0 0.0 4.00 1183 1107 A 122 ASP HA A 159 SER HBx 1.0 0.0 4.00 1184 1108 A 174 ARG HA A 174 ARG HDy 1.0 0.0 5.06 1185 1109 A 124 ALA HA A 125 LEU HA 1.0 0.0 4.65 1186 1110 A 124 ALA HB% A 126 THR HG2% 1.0 0.0 4.06 1187 1111 A 124 ALA HB% A 127 ASP HBy 1.0 0.0 4.34 1188 1112 A 124 ALA HB% A 123 MET HA 1.0 0.0 4.17 1189 1113 A 124 ALA HB% A 159 SER HA 1.0 0.0 4.17 1190 1114 A 126 THR HA A 129 ILE HB 1.0 0.0 3.78 1191 1115 A 126 THR HA A 125 LEU HG 1.0 0.0 5.50 1192 1116 A 126 THR HA A 130 ALA HB% 1.0 0.0 5.50 1193 1117 A 126 THR HB A 124 ALA HB% 1.0 0.0 5.02 1194 1118 A 125 LEU HA A 128 LEU HBy 1.0 0.0 4.29 1195 1119 A 128 LEU HBx A 125 LEU HA 1.0 0.0 4.77 1196 1120 A 160 LEU HDy% A 125 LEU HA 1.0 0.0 3.85 1197 1121 A 160 LEU HDx% A 160 LEU HBx 1.0 0.0 3.93 1198 1122 A 152 LEU HDy% A 147 TYR HBx 1.0 0.0 4.18 1199 1122 A 147 TYR HBy A 152 LEU HDy% 1.0 0.0 4.18 1200 1123 A 128 LEU HDy% A 128 LEU HBy 1.0 0.0 3.84 1201 1124 A 163 LEU HDy% A 162 GLU HBx 1.0 0.0 4.34 1202 1124 A 162 GLU HBy A 163 LEU HDy% 1.0 0.0 4.34 1203 1125 A 132 LEU HG A 129 ILE HA 1.0 0.0 4.69 1204 1126 A 132 LEU HBy A 129 ILE HA 1.0 0.0 4.26 1205 1127 A 132 LEU HBy A 129 ILE HD1% 1.0 0.0 5.50 1206 1128 A 129 ILE HD1% A 140 LYS HDx 1.0 0.0 5.50 1207 1128 A 129 ILE HD1% A 140 LYS HDy 1.0 0.0 5.50 1208 1129 A 129 ILE HD1% A 154 SER HBy 1.0 0.0 4.54 1209 1130 A 129 ILE HD1% A 154 SER HA 1.0 0.0 3.56 1210 1131 A 129 ILE HD1% A 126 THR HA 1.0 0.0 4.33 1211 1132 A 129 ILE HD1% A 138 PHE HE% 1.0 0.0 4.55 1212 1133 A 129 ILE HG2% A 132 LEU HBy 1.0 0.0 4.16 1213 1134 A 129 ILE HG2% A 140 LYS HDx 1.0 0.0 4.74 1214 1134 A 129 ILE HG2% A 140 LYS HDy 1.0 0.0 4.74 1215 1135 A 129 ILE HG2% A 126 THR HA 1.0 0.0 4.60 1216 1136 A 140 LYS HA A 129 ILE HG2% 1.0 0.0 5.38 1217 1137 A 129 ILE HG2% A 154 SER HA 1.0 0.0 5.50 1218 1138 A 129 ILE HG2% A 130 ALA HA 1.0 0.0 4.50 1219 1139 A 134 ALA HB% A 131 LEU HA 1.0 0.0 3.85 1220 1140 A 134 ALA H A 131 LEU HA 1.0 0.0 5.29 1221 1141 A 132 LEU H A 131 LEU HBy 1.0 0.0 4.49 1222 1142 A 132 LEU HA A 136 CYS HBy 1.0 0.0 4.16 1223 1143 A 132 LEU HA A 136 CYS HBx 1.0 0.0 4.75 1224 1144 A 128 LEU HDx% A 132 LEU HG 1.0 0.0 4.97 1225 1145 A 132 LEU HDx% A 128 LEU HG 1.0 0.0 4.24 1226 1146 A 132 LEU HDx% A 129 ILE HA 1.0 0.0 4.28 1227 1147 A 132 LEU HDy% A 105 ILE HG1x 1.0 0.0 3.81 1228 1147 A 132 LEU HDy% A 105 ILE HG1y 1.0 0.0 3.81 1229 1148 A 136 CYS HBy A 105 ILE HG2% 1.0 0.0 4.39 1230 1149 A 136 CYS HBy A 132 LEU HDy% 1.0 0.0 4.44 1231 1150 A 136 CYS HBx A 105 ILE HG2% 1.0 0.0 4.39 1232 1151 A 136 CYS HBx A 173 ILE HD1% 1.0 0.0 4.87 1233 1152 A 136 CYS HBx A 132 LEU HDy% 1.0 0.0 4.80 1234 1153 A 173 ILE HD1% A 138 PHE HA 1.0 0.0 4.65 1235 1154 A 138 PHE HBx A 132 LEU HBy 1.0 0.0 4.74 1236 1155 A 138 PHE HBy A 132 LEU HBy 1.0 0.0 4.83 1237 1156 A 138 PHE HBx A 132 LEU HBx 1.0 0.0 4.49 1238 1157 A 138 PHE HBy A 132 LEU HBx 1.0 0.0 4.57 1239 1158 A 138 PHE HBx A 173 ILE HD1% 1.0 0.0 4.80 1240 1159 A 129 ILE HG2% A 140 LYS HEx 1.0 0.0 4.56 1241 1159 A 129 ILE HG2% A 140 LYS HEy 1.0 0.0 4.56 1242 1160 A 101 MET HBy A 167 THR HB 1.0 0.0 4.48 1243 1161 A 101 MET HBx A 167 THR HB 1.0 0.0 4.05 1244 1162 A 104 THR HG2% A 105 ILE HA 1.0 0.0 4.92 1245 1163 A 175 GLY HAy A 143 HIS HA 1.0 0.0 4.20 1246 1164 A 172 LEU HA A 172 LEU HD21 1.0 0.0 3.87 1247 1165 A 143 HIS HA A 173 ILE HG2% 1.0 0.0 5.41 1248 1166 A 143 HIS HA A 143 HIS HD2 1.0 0.0 4.02 1249 1167 A 110 THR HB A 112 GLU HGy 1.0 0.0 5.01 1250 1168 A 145 LEU HA A 173 ILE HA 1.0 0.0 4.27 1251 1169 A 138 PHE HZ A 144 ASP HA 1.0 0.0 4.61 1252 1170 A 138 PHE HE% A 144 ASP HA 1.0 0.0 4.68 1253 1171 A 145 LEU HA A 138 PHE HE% 1.0 0.0 5.22 1254 1172 A 104 THR HB A 170 LEU HA 1.0 0.0 4.15 1255 1173 A 171 LEU HG A 145 LEU HDx% 1.0 0.0 5.22 1256 1174 A 171 LEU HG A 145 LEU HDy% 1.0 0.0 5.22 1257 1175 A 146 TYR HA A 151 ILE HA 1.0 0.0 3.60 1258 1176 A 146 TYR HA A 152 LEU HBy 1.0 0.0 5.50 1259 1177 A 146 TYR HA A 152 LEU HG 1.0 0.0 5.50 1260 1178 A 146 TYR HD% A 149 MET HA 1.0 0.0 4.48 1261 1179 A 151 ILE HG2% A 144 ASP HBx 1.0 0.0 3.76 1262 1179 A 144 ASP HBy A 151 ILE HG2% 1.0 0.0 3.76 1263 1180 A 151 ILE HG2% A 153 ASP HBx 1.0 0.0 5.03 1264 1180 A 153 ASP HBy A 151 ILE HG2% 1.0 0.0 5.03 1265 1181 A 151 ILE HG2% A 152 LEU HA 1.0 0.0 4.43 1266 1182 A 105 ILE HD1% A 171 LEU HBy 1.0 0.0 3.68 1267 1183 A 147 TYR HBx A 152 LEU HDx% 1.0 0.0 4.18 1268 1183 A 147 TYR HBy A 152 LEU HDx% 1.0 0.0 4.18 1269 1184 A 151 ILE HG2% A 153 ASP HA 1.0 0.0 4.50 1270 1185 A 125 LEU HG A 154 SER HA 1.0 0.0 5.50 1271 1186 A 154 SER HA A 129 ILE HG1y 1.0 0.0 5.50 1272 1187 A 154 SER HA A 125 LEU HDx% 1.0 0.0 4.60 1273 1188 A 154 SER HA A 125 LEU HDy% 1.0 0.0 4.60 1274 1189 A 129 ILE HD1% A 154 SER HBx 1.0 0.0 4.54 1275 1190 A 99 ARG HDy A 99 ARG HBx 1.0 0.0 3.83 1276 1190 A 99 ARG HBx A 99 ARG HDx 1.0 0.0 3.83 1277 1191 A 124 ALA HB% A 157 THR HA 1.0 0.0 4.05 1278 1192 A 167 THR HB A 101 MET HA 1.0 0.0 3.86 1279 1193 A 104 THR HG2% A 116 PRO HA 1.0 0.0 4.14 1280 1194 A 158 GLN HBx A 163 LEU HDy% 1.0 0.0 4.32 1281 1195 A 163 LEU HDy% A 158 GLN HGy 1.0 0.0 5.05 1282 1196 A 163 LEU HDy% A 158 GLN HGx 1.0 0.0 5.05 1283 1197 A 124 ALA HA A 159 SER HA 1.0 0.0 3.27 1284 1198 A 159 SER HA A 122 ASP HA 1.0 0.0 5.45 1285 1199 A 121 GLU HA A 160 LEU HBx 1.0 0.0 4.83 1286 1200 A 160 LEU HDx% A 101 MET HE% 1.0 0.0 3.26 1287 1201 A 163 LEU HDx% A 160 LEU HDy% 1.0 0.0 3.38 1288 1202 A 160 LEU HDy% A 128 LEU HBx 1.0 0.0 4.18 1289 1203 A 101 MET HE% A 160 LEU HDy% 1.0 0.0 4.84 1290 1204 A 163 LEU HG A 160 LEU HDy% 1.0 0.0 5.25 1291 1205 A 160 LEU HDy% A 128 LEU HG 1.0 0.0 4.88 1292 1206 A 163 LEU HBx A 160 LEU HA 1.0 0.0 4.91 1293 1207 A 163 LEU HDx% A 125 LEU HBy 1.0 0.0 4.68 1294 1208 A 163 LEU HDx% A 162 GLU HBx 1.0 0.0 5.30 1295 1208 A 162 GLU HBy A 163 LEU HDx% 1.0 0.0 5.30 1296 1209 A 163 LEU HDx% A 165 LEU HDy% 1.0 0.0 4.63 1297 1210 A 160 LEU HA A 163 LEU HDx% 1.0 0.0 3.83 1298 1211 A 128 LEU HDx% A 128 LEU HBx 1.0 0.0 3.89 1299 1212 A 163 LEU HBy A 165 LEU HDx% 1.0 0.0 5.20 1300 1213 A 160 LEU HDx% A 165 LEU HDy% 1.0 0.0 4.63 1301 1214 A 163 LEU HBy A 165 LEU HDy% 1.0 0.0 5.20 1302 1215 A 167 THR HA A 101 MET HA 1.0 0.0 4.20 1303 1216 A 101 MET HBx A 167 THR HA 1.0 0.0 3.92 1304 1217 A 101 MET HBy A 167 THR HA 1.0 0.0 4.26 1305 1218 A 167 THR HG2% A 101 MET HA 1.0 0.0 4.54 1306 1219 A 167 THR HG2% A 101 MET HBx 1.0 0.0 4.59 1307 1220 A 167 THR HG2% A 166 LYS HDx 1.0 0.0 4.88 1308 1220 A 167 THR HG2% A 166 LYS HDy 1.0 0.0 4.88 1309 1221 A 171 LEU HA A 171 LEU HDx% 1.0 0.0 4.40 1310 1222 A 172 LEU HBy A 146 TYR HBy 1.0 0.0 4.50 1311 1223 A 172 LEU H A 171 LEU HG 1.0 0.0 5.48 1312 1224 A 170 LEU HBx A 170 LEU HDx% 1.0 0.0 4.10 1313 1225 A 171 LEU HBx A 105 ILE HD1% 1.0 0.0 4.29 1314 1226 A 172 LEU HBy A 172 LEU HD21 1.0 0.0 3.95 1315 1227 A 143 HIS HBy A 173 ILE HG2% 1.0 0.0 3.98 1316 1228 A 143 HIS HBx A 173 ILE HG2% 1.0 0.0 3.65 1317 1229 A 107 ASN HA A 173 ILE HG2% 1.0 0.0 4.08 1318 1230 A 173 ILE HG2% A 173 ILE HA 1.0 0.0 3.67 1319 1231 A 173 ILE HG2% A 138 PHE HD% 1.0 0.0 3.76 1320 1232 A 138 PHE HBy A 173 ILE HD1% 1.0 0.0 3.82 1321 1233 A 138 PHE HD% A 173 ILE HD1% 1.0 0.0 3.78 1322 1234 A 107 ASN HA A 173 ILE HD1% 1.0 0.0 4.65 1323 1235 A 146 TYR HE% A 174 ARG HBx 1.0 0.0 4.71 1324 1236 A 146 TYR HE% A 174 ARG HBy 1.0 0.0 4.71 1325 1237 A 146 TYR HE% A 174 ARG HDy 1.0 0.0 5.18 1326 1238 A 146 TYR HE% A 174 ARG HDx 1.0 0.0 5.18 1327 1239 A 173 ILE H A 173 ILE HG1y 1.0 0.0 4.45 1328 1240 A 99 ARG HA A 99 ARG HDx 1.0 0.0 4.41 1329 1240 A 99 ARG HDy A 99 ARG HA 1.0 0.0 4.41 1330 1241 A 175 GLY HAy A 143 HIS HD2 1.0 0.0 4.34 1331 1242 A 143 HIS HA A 175 GLY HAx 1.0 0.0 4.63 1332 1243 A 143 HIS HD2 A 175 GLY HAx 1.0 0.0 4.69 1333 1244 A 175 GLY HAy A 109 LEU HDx% 1.0 0.0 5.15 1334 1245 A 175 GLY HAy A 109 LEU HDy% 1.0 0.0 5.15 1335 1246 A 175 GLY HAx A 109 LEU HDy% 1.0 0.0 5.03 1336 1247 A 97 GLU HA A 97 GLU HGx 1.0 0.0 3.98 1337 1247 A 97 GLU HGy A 97 GLU HA 1.0 0.0 3.98 1338 1248 A 132 LEU HDx% A 105 ILE HG2% 1.0 0.0 3.83 1339 1249 A 128 LEU HDx% A 132 LEU HDx% 1.0 0.0 4.13 1340 1250 A 132 LEU HDx% A 105 ILE HD1% 1.0 0.0 3.85 1341 1251 A 160 LEU HDx% A 165 LEU HDx% 1.0 0.0 4.63 1342 1252 A 163 LEU HDx% A 165 LEU HDx% 1.0 0.0 4.63 1343 1253 A 106 SER HA A 113 ILE HD1% 1.0 0.0 4.62 1344 1254 A 129 ILE HG2% A 138 PHE HE% 1.0 0.0 4.02 1345 1255 A 129 ILE HG2% A 138 PHE HD% 1.0 0.0 3.95 1346 1256 A 138 PHE HE% A 173 ILE HG2% 1.0 0.0 4.12 1347 1257 A 173 ILE HG2% A 138 PHE HA 1.0 0.0 4.55 1348 1258 A 173 ILE H A 173 ILE HD1% 1.0 0.0 4.34 1349 1259 A 174 ARG H A 173 ILE HD1% 1.0 0.0 4.08 1350 1260 A 129 ILE H A 129 ILE HG1y 1.0 0.0 4.41 1351 1261 A 166 LYS HA A 101 MET HE% 1.0 0.0 3.85 1352 1262 A 101 MET HE% A 121 GLU HA 1.0 0.0 3.28 1353 1263 A 119 VAL HA A 123 MET HE% 1.0 0.0 4.90 1354 1264 A 123 MET HE% A 127 ASP HA 1.0 0.0 5.16 1355 1265 A 123 MET HE% A 128 LEU HA 1.0 0.0 3.33 1356 1266 A 123 MET HE% A 123 MET HGy 1.0 0.0 3.58 1357 1267 A 123 MET HE% A 127 ASP HBx 1.0 0.0 3.58 1358 1268 A 123 MET HE% A 123 MET HGx 1.0 0.0 3.58 1359 1269 A 119 VAL HB A 123 MET HE% 1.0 0.0 4.50 1360 1270 A 123 MET HBy A 123 MET HE% 1.0 0.0 4.67 1361 1271 A 123 MET HE% A 128 LEU HDx% 1.0 0.0 3.65 1362 1272 A 101 MET HE% A 160 LEU HBx 1.0 0.0 3.17 1363 1273 A 101 MET HE% A 165 LEU HBx 1.0 0.0 3.55 1364 1273 A 165 LEU HBy A 101 MET HE% 1.0 0.0 3.55 1365 1274 A 101 MET HE% A 165 LEU HDx% 1.0 0.0 4.40 1366 1275 A 101 MET HE% A 165 LEU HDy% 1.0 0.0 4.40 1367 1276 A 101 MET HE% A 101 MET HGy 1.0 0.0 3.85 1368 1277 A 101 MET HE% A 101 MET HGx 1.0 0.0 3.85 1369 1278 A 123 MET HE% A 128 LEU HBx 1.0 0.0 4.81 1370 1279 A 101 MET HE% A 160 LEU HBy 1.0 0.0 3.31 1371 1280 A 110 THR HB A 112 GLU HGx 1.0 0.0 5.01 1372 1281 A 126 THR HG2% A 155 ASN HA 1.0 0.0 4.18 1373 1282 A 100 HIS HA A 120 SER HA 1.0 0.0 3.53 1374 1283 A 106 SER HA A 113 ILE HA 1.0 0.0 3.42 1375 1284 A 149 MET HA A 149 MET HE% 1.0 0.0 4.30 1376 1285 A 101 MET HE% A 101 MET HA 1.0 0.0 5.50 1377 1286 A 119 VAL HA A 101 MET HE% 1.0 0.0 5.50 1378 1287 A 101 MET HE% A 160 LEU HA 1.0 0.0 4.58 1379 1288 A 104 THR HG2% A 106 SER HA 1.0 0.0 4.92 1380 1289 A 132 LEU HA A 132 LEU HDx% 1.0 0.0 4.76 1381 1290 A 174 ARG H A 173 ILE HA 1.0 0.0 3.55 1382 1291 A 173 ILE HD1% A 173 ILE HA 1.0 0.0 4.33 1383 1292 A 96 ILE HG2% A 96 ILE HA 1.0 0.0 3.67 1384 1293 A 113 ILE HD1% A 113 ILE HA 1.0 0.0 4.26 1385 1294 A 96 ILE HA A 96 ILE HG1y 1.0 0.0 3.73 1386 1294 A 96 ILE HA A 96 ILE HG1x 1.0 0.0 3.73 1387 1295 A 97 GLU H A 97 GLU HBy 1.0 0.0 3.33 1388 1295 A 97 GLU H A 97 GLU HBx 1.0 0.0 3.33 1389 1296 A 98 GLY H A 97 GLU HBy 1.0 0.0 4.05 1390 1296 A 98 GLY H A 97 GLU HBx 1.0 0.0 4.05 1391 1297 A 99 ARG H A 99 ARG HBx 1.0 0.0 3.56 1392 1297 A 99 ARG H A 99 ARG HBy 1.0 0.0 3.56 1393 1298 A 99 ARG H A 99 ARG HGx 1.0 0.0 3.41 1394 1298 A 99 ARG H A 99 ARG HGy 1.0 0.0 3.41 1395 1299 A 99 ARG HBx A 99 ARG HDx 1.0 0.0 3.28 1396 1299 A 99 ARG HBy A 99 ARG HDx 1.0 0.0 3.28 1397 1299 A 99 ARG HDy A 99 ARG HBx 1.0 0.0 3.28 1398 1299 A 99 ARG HDy A 99 ARG HBy 1.0 0.0 3.28 1399 1300 A 101 MET H A 101 MET HGx 1.0 0.0 3.27 1400 1300 A 101 MET H A 101 MET HGy 1.0 0.0 3.27 1401 1301 A 101 MET H A 103 LEU HDx% 1.0 0.0 5.44 1402 1301 A 101 MET H A 103 LEU HDy% 1.0 0.0 5.44 1403 1302 A 101 MET H A 119 VAL HGy% 1.0 0.0 3.59 1404 1302 A 101 MET H A 119 VAL HGx% 1.0 0.0 3.59 1405 1303 A 101 MET HBy A 119 VAL HGy% 1.0 0.0 4.14 1406 1303 A 101 MET HBy A 119 VAL HGx% 1.0 0.0 4.14 1407 1304 A 102 ASP H A 101 MET HGx 1.0 0.0 4.19 1408 1304 A 102 ASP H A 101 MET HGy 1.0 0.0 4.19 1409 1305 A 119 VAL H A 101 MET HGx 1.0 0.0 3.76 1410 1305 A 119 VAL H A 101 MET HGy 1.0 0.0 3.76 1411 1306 A 101 MET HGy A 119 VAL HGy% 1.0 0.0 3.60 1412 1306 A 101 MET HGx A 119 VAL HGy% 1.0 0.0 3.60 1413 1306 A 119 VAL HGx% A 101 MET HGx 1.0 0.0 3.60 1414 1306 A 101 MET HGy A 119 VAL HGx% 1.0 0.0 3.60 1415 1307 A 121 GLU H A 101 MET HGx 1.0 0.0 4.45 1416 1307 A 121 GLU H A 101 MET HGy 1.0 0.0 4.45 1417 1308 A 167 THR HA A 101 MET HGx 1.0 0.0 4.47 1418 1308 A 167 THR HA A 101 MET HGy 1.0 0.0 4.47 1419 1309 A 167 THR HB A 101 MET HGx 1.0 0.0 4.77 1420 1309 A 167 THR HB A 101 MET HGy 1.0 0.0 4.77 1421 1310 A 101 MET HE% A 103 LEU HDx% 1.0 0.0 3.84 1422 1310 A 101 MET HE% A 103 LEU HDy% 1.0 0.0 3.84 1423 1311 A 101 MET HE% A 119 VAL HGy% 1.0 0.0 3.71 1424 1311 A 101 MET HE% A 119 VAL HGx% 1.0 0.0 3.71 1425 1312 A 101 MET HE% A 121 GLU HGy 1.0 0.0 4.77 1426 1312 A 101 MET HE% A 121 GLU HGx 1.0 0.0 4.77 1427 1313 A 101 MET HE% A 165 LEU HDx% 1.0 0.0 3.75 1428 1313 A 101 MET HE% A 165 LEU HDy% 1.0 0.0 3.75 1429 1314 A 102 ASP H A 102 ASP HBx 1.0 0.0 3.21 1430 1314 A 102 ASP H A 102 ASP HBy 1.0 0.0 3.21 1431 1315 A 102 ASP H A 103 LEU HDx% 1.0 0.0 4.88 1432 1315 A 102 ASP H A 103 LEU HDy% 1.0 0.0 4.88 1433 1316 A 103 LEU H A 102 ASP HBx 1.0 0.0 3.73 1434 1316 A 103 LEU H A 102 ASP HBy 1.0 0.0 3.73 1435 1317 A 116 PRO HBy A 102 ASP HBx 1.0 0.0 4.46 1436 1317 A 116 PRO HBy A 102 ASP HBy 1.0 0.0 4.46 1437 1318 A 117 ILE H A 102 ASP HBx 1.0 0.0 4.73 1438 1318 A 117 ILE H A 102 ASP HBy 1.0 0.0 4.73 1439 1319 A 103 LEU H A 103 LEU HBx 1.0 0.0 3.23 1440 1319 A 103 LEU H A 103 LEU HBy 1.0 0.0 3.23 1441 1320 A 103 LEU H A 117 ILE HG1x 1.0 0.0 3.67 1442 1320 A 103 LEU H A 117 ILE HG1y 1.0 0.0 3.67 1443 1321 A 103 LEU H A 119 VAL HGy% 1.0 0.0 3.94 1444 1321 A 103 LEU H A 119 VAL HGx% 1.0 0.0 3.94 1445 1322 A 103 LEU HA A 103 LEU HDx% 1.0 0.0 3.20 1446 1322 A 103 LEU HA A 103 LEU HDy% 1.0 0.0 3.20 1447 1323 A 104 THR H A 103 LEU HBx 1.0 0.0 3.41 1448 1323 A 104 THR H A 103 LEU HBy 1.0 0.0 3.41 1449 1324 A 103 LEU HG A 119 VAL HGy% 1.0 0.0 4.24 1450 1324 A 103 LEU HG A 119 VAL HGx% 1.0 0.0 4.24 1451 1325 A 103 LEU HG A 165 LEU HDx% 1.0 0.0 4.85 1452 1325 A 103 LEU HG A 165 LEU HDy% 1.0 0.0 4.85 1453 1326 A 104 THR H A 103 LEU HDx% 1.0 0.0 3.93 1454 1326 A 104 THR H A 103 LEU HDy% 1.0 0.0 3.93 1455 1327 A 103 LEU HDy% A 119 VAL HGy% 1.0 0.0 3.31 1456 1327 A 103 LEU HDx% A 119 VAL HGy% 1.0 0.0 3.31 1457 1327 A 119 VAL HGx% A 103 LEU HDx% 1.0 0.0 3.31 1458 1327 A 103 LEU HDy% A 119 VAL HGx% 1.0 0.0 3.31 1459 1328 A 103 LEU HDx% A 165 LEU HBx 1.0 0.0 4.41 1460 1328 A 103 LEU HDy% A 165 LEU HBx 1.0 0.0 4.41 1461 1328 A 165 LEU HBy A 103 LEU HDx% 1.0 0.0 4.41 1462 1328 A 165 LEU HBy A 103 LEU HDy% 1.0 0.0 4.41 1463 1329 A 103 LEU HDx% A 165 LEU HDx% 1.0 0.0 4.10 1464 1329 A 103 LEU HDy% A 165 LEU HDx% 1.0 0.0 4.10 1465 1329 A 165 LEU HDy% A 103 LEU HDx% 1.0 0.0 4.10 1466 1329 A 103 LEU HDy% A 165 LEU HDy% 1.0 0.0 4.10 1467 1330 A 167 THR H A 103 LEU HDx% 1.0 0.0 4.94 1468 1330 A 167 THR H A 103 LEU HDy% 1.0 0.0 4.94 1469 1331 A 168 ASP H A 103 LEU HDx% 1.0 0.0 4.60 1470 1331 A 168 ASP H A 103 LEU HDy% 1.0 0.0 4.60 1471 1332 A 169 ASP H A 103 LEU HDx% 1.0 0.0 3.38 1472 1332 A 169 ASP H A 103 LEU HDy% 1.0 0.0 3.38 1473 1333 A 103 LEU HDy% A 169 ASP HBx 1.0 0.0 4.13 1474 1333 A 169 ASP HBy A 103 LEU HDx% 1.0 0.0 4.13 1475 1333 A 103 LEU HDy% A 169 ASP HBy 1.0 0.0 4.13 1476 1333 A 103 LEU HDx% A 169 ASP HBx 1.0 0.0 4.13 1477 1334 A 104 THR H A 170 LEU HBx 1.0 0.0 5.34 1478 1334 A 104 THR H A 170 LEU HBy 1.0 0.0 5.34 1479 1335 A 104 THR HB A 170 LEU HDx% 1.0 0.0 3.73 1480 1335 A 104 THR HB A 170 LEU HDy% 1.0 0.0 3.73 1481 1336 A 104 THR HG2% A 115 GLY HAy 1.0 0.0 4.84 1482 1336 A 104 THR HG2% A 115 GLY HAx 1.0 0.0 4.84 1483 1337 A 104 THR HG2% A 170 LEU HDx% 1.0 0.0 3.26 1484 1337 A 104 THR HG2% A 170 LEU HDy% 1.0 0.0 3.26 1485 1338 A 105 ILE HB A 114 TYR HBx 1.0 0.0 3.77 1486 1338 A 105 ILE HB A 114 TYR HBy 1.0 0.0 3.77 1487 1339 A 105 ILE HG2% A 173 ILE HG1x 1.0 0.0 3.50 1488 1339 A 105 ILE HG2% A 173 ILE HG1y 1.0 0.0 3.50 1489 1340 A 105 ILE HG1x A 115 GLY HAy 1.0 0.0 4.72 1490 1340 A 105 ILE HG1y A 115 GLY HAy 1.0 0.0 4.72 1491 1340 A 115 GLY HAx A 105 ILE HG1x 1.0 0.0 4.72 1492 1340 A 105 ILE HG1y A 115 GLY HAx 1.0 0.0 4.72 1493 1341 A 106 SER H A 106 SER HBy 1.0 0.0 3.20 1494 1341 A 106 SER H A 106 SER HBx 1.0 0.0 3.20 1495 1342 A 106 SER H A 145 LEU HDx% 1.0 0.0 5.44 1496 1342 A 106 SER H A 145 LEU HDy% 1.0 0.0 5.44 1497 1343 A 106 SER H A 173 ILE HG1x 1.0 0.0 5.34 1498 1343 A 106 SER H A 173 ILE HG1y 1.0 0.0 5.34 1499 1344 A 106 SER HA A 113 ILE HG1y 1.0 0.0 5.17 1500 1344 A 106 SER HA A 113 ILE HG1x 1.0 0.0 5.17 1501 1345 A 107 ASN H A 106 SER HBy 1.0 0.0 3.95 1502 1345 A 107 ASN H A 106 SER HBx 1.0 0.0 3.95 1503 1346 A 113 ILE HD1% A 106 SER HBy 1.0 0.0 4.15 1504 1346 A 113 ILE HD1% A 106 SER HBx 1.0 0.0 4.15 1505 1347 A 172 LEU HA A 106 SER HBy 1.0 0.0 4.39 1506 1347 A 172 LEU HA A 106 SER HBx 1.0 0.0 4.39 1507 1348 A 172 LEU HD21 A 106 SER HBy 1.0 0.0 3.20 1508 1348 A 172 LEU HD21 A 106 SER HBx 1.0 0.0 3.20 1509 1349 A 173 ILE H A 106 SER HBy 1.0 0.0 4.53 1510 1349 A 173 ILE H A 106 SER HBx 1.0 0.0 4.53 1511 1350 A 107 ASN H A 107 ASN HBx 1.0 0.0 3.10 1512 1350 A 107 ASN H A 107 ASN HBy 1.0 0.0 3.10 1513 1351 A 107 ASN HA A 109 LEU HDx% 1.0 0.0 5.44 1514 1351 A 107 ASN HA A 109 LEU HDy% 1.0 0.0 5.44 1515 1352 A 107 ASN HD2y A 107 ASN HBy 1.0 0.0 2.97 1516 1352 A 107 ASN HD2x A 107 ASN HBx 1.0 0.0 2.97 1517 1352 A 107 ASN HD2y A 107 ASN HBx 1.0 0.0 2.97 1518 1352 A 107 ASN HD2x A 107 ASN HBy 1.0 0.0 2.97 1519 1353 A 108 GLU H A 107 ASN HBx 1.0 0.0 3.91 1520 1353 A 108 GLU H A 107 ASN HBy 1.0 0.0 3.91 1521 1354 A 110 THR H A 107 ASN HBx 1.0 0.0 3.85 1522 1354 A 110 THR H A 107 ASN HBy 1.0 0.0 3.85 1523 1355 A 111 GLY H A 107 ASN HBx 1.0 0.0 4.00 1524 1355 A 111 GLY H A 107 ASN HBy 1.0 0.0 4.00 1525 1356 A 112 GLU H A 107 ASN HBx 1.0 0.0 3.28 1526 1356 A 112 GLU H A 107 ASN HBy 1.0 0.0 3.28 1527 1357 A 107 ASN HBx A 112 GLU HBx 1.0 0.0 4.46 1528 1357 A 107 ASN HBy A 112 GLU HBx 1.0 0.0 4.46 1529 1357 A 112 GLU HBy A 107 ASN HBx 1.0 0.0 4.46 1530 1357 A 112 GLU HBy A 107 ASN HBy 1.0 0.0 4.46 1531 1358 A 173 ILE H A 107 ASN HBx 1.0 0.0 5.34 1532 1358 A 173 ILE H A 107 ASN HBy 1.0 0.0 5.34 1533 1359 A 109 LEU H A 107 ASN HD2y 1.0 0.0 5.34 1534 1359 A 109 LEU H A 107 ASN HD2x 1.0 0.0 5.34 1535 1360 A 107 ASN HD2y A 109 LEU HBy 1.0 0.0 5.08 1536 1360 A 107 ASN HD2y A 109 LEU HBx 1.0 0.0 5.08 1537 1360 A 107 ASN HD2x A 109 LEU HBy 1.0 0.0 5.08 1538 1360 A 107 ASN HD2x A 109 LEU HBx 1.0 0.0 5.08 1539 1361 A 107 ASN HD2y A 109 LEU HDy% 1.0 0.0 4.91 1540 1361 A 107 ASN HD2y A 109 LEU HDx% 1.0 0.0 4.91 1541 1361 A 107 ASN HD2x A 109 LEU HDy% 1.0 0.0 4.91 1542 1361 A 107 ASN HD2x A 109 LEU HDx% 1.0 0.0 4.91 1543 1362 A 110 THR H A 107 ASN HD2y 1.0 0.0 4.62 1544 1362 A 110 THR H A 107 ASN HD2x 1.0 0.0 4.62 1545 1363 A 110 THR HG2% A 107 ASN HD2y 1.0 0.0 3.57 1546 1363 A 110 THR HG2% A 107 ASN HD2x 1.0 0.0 3.57 1547 1364 A 173 ILE HB A 107 ASN HD2y 1.0 0.0 4.88 1548 1364 A 173 ILE HB A 107 ASN HD2x 1.0 0.0 4.88 1549 1365 A 173 ILE HG2% A 107 ASN HD2y 1.0 0.0 3.78 1550 1365 A 173 ILE HG2% A 107 ASN HD2x 1.0 0.0 3.78 1551 1366 A 107 ASN HD2y A 173 ILE HG1x 1.0 0.0 4.44 1552 1366 A 107 ASN HD2y A 173 ILE HG1y 1.0 0.0 4.44 1553 1366 A 107 ASN HD2x A 173 ILE HG1y 1.0 0.0 4.44 1554 1366 A 107 ASN HD2x A 173 ILE HG1x 1.0 0.0 4.44 1555 1367 A 107 ASN HD2y A 173 ILE HD1% 1.0 0.0 4.25 1556 1367 A 173 ILE HD1% A 107 ASN HD2x 1.0 0.0 4.25 1557 1368 A 108 GLU H A 108 GLU HBy 1.0 0.0 3.03 1558 1368 A 108 GLU H A 108 GLU HBx 1.0 0.0 3.03 1559 1369 A 108 GLU H A 108 GLU HGy 1.0 0.0 3.99 1560 1369 A 108 GLU H A 108 GLU HGx 1.0 0.0 3.99 1561 1370 A 108 GLU HA A 108 GLU HGy 1.0 0.0 3.61 1562 1370 A 108 GLU HA A 108 GLU HGx 1.0 0.0 3.61 1563 1371 A 109 LEU H A 108 GLU HBy 1.0 0.0 3.81 1564 1371 A 109 LEU H A 108 GLU HBx 1.0 0.0 3.81 1565 1372 A 108 GLU HBx A 109 LEU HDx% 1.0 0.0 4.22 1566 1372 A 108 GLU HBy A 109 LEU HDx% 1.0 0.0 4.22 1567 1372 A 109 LEU HDy% A 108 GLU HBy 1.0 0.0 4.22 1568 1372 A 109 LEU HDy% A 108 GLU HBx 1.0 0.0 4.22 1569 1373 A 173 ILE H A 108 GLU HBy 1.0 0.0 4.49 1570 1373 A 173 ILE H A 108 GLU HBx 1.0 0.0 4.49 1571 1374 A 174 ARG H A 108 GLU HBy 1.0 0.0 5.34 1572 1374 A 174 ARG H A 108 GLU HBx 1.0 0.0 5.34 1573 1375 A 174 ARG HA A 108 GLU HBy 1.0 0.0 4.85 1574 1375 A 174 ARG HA A 108 GLU HBx 1.0 0.0 4.85 1575 1376 A 175 GLY H A 108 GLU HBy 1.0 0.0 5.21 1576 1376 A 175 GLY H A 108 GLU HBx 1.0 0.0 5.21 1577 1377 A 109 LEU H A 109 LEU HBx 1.0 0.0 3.13 1578 1377 A 109 LEU H A 109 LEU HBy 1.0 0.0 3.13 1579 1378 A 109 LEU H A 109 LEU HDx% 1.0 0.0 3.32 1580 1378 A 109 LEU H A 109 LEU HDy% 1.0 0.0 3.32 1581 1379 A 109 LEU HA A 109 LEU HDx% 1.0 0.0 3.31 1582 1379 A 109 LEU HA A 109 LEU HDy% 1.0 0.0 3.31 1583 1380 A 110 THR H A 109 LEU HBx 1.0 0.0 3.08 1584 1380 A 110 THR H A 109 LEU HBy 1.0 0.0 3.08 1585 1381 A 110 THR HB A 109 LEU HBx 1.0 0.0 4.80 1586 1381 A 110 THR HB A 109 LEU HBy 1.0 0.0 4.80 1587 1382 A 110 THR HG2% A 109 LEU HBx 1.0 0.0 3.73 1588 1382 A 110 THR HG2% A 109 LEU HBy 1.0 0.0 3.73 1589 1383 A 111 GLY H A 109 LEU HBx 1.0 0.0 4.44 1590 1383 A 111 GLY H A 109 LEU HBy 1.0 0.0 4.44 1591 1384 A 110 THR H A 109 LEU HDx% 1.0 0.0 4.36 1592 1384 A 110 THR H A 109 LEU HDy% 1.0 0.0 4.36 1593 1385 A 144 ASP H A 109 LEU HDx% 1.0 0.0 5.44 1594 1385 A 144 ASP H A 109 LEU HDy% 1.0 0.0 5.44 1595 1386 A 109 LEU HDx% A 174 ARG HDy 1.0 0.0 4.50 1596 1386 A 109 LEU HDy% A 174 ARG HDy 1.0 0.0 4.50 1597 1386 A 174 ARG HDx A 109 LEU HDx% 1.0 0.0 4.50 1598 1386 A 109 LEU HDy% A 174 ARG HDx 1.0 0.0 4.50 1599 1387 A 175 GLY H A 109 LEU HDx% 1.0 0.0 3.37 1600 1387 A 175 GLY H A 109 LEU HDy% 1.0 0.0 3.37 1601 1388 A 175 GLY HAy A 109 LEU HDx% 1.0 0.0 4.27 1602 1388 A 175 GLY HAy A 109 LEU HDy% 1.0 0.0 4.27 1603 1389 A 175 GLY HAx A 109 LEU HDx% 1.0 0.0 3.81 1604 1389 A 175 GLY HAx A 109 LEU HDy% 1.0 0.0 3.81 1605 1390 A 176 LYS H A 109 LEU HDx% 1.0 0.0 5.20 1606 1390 A 176 LYS H A 109 LEU HDy% 1.0 0.0 5.20 1607 1391 A 110 THR H A 111 GLY HAy 1.0 0.0 4.89 1608 1391 A 110 THR H A 111 GLY HAx 1.0 0.0 4.89 1609 1392 A 110 THR HB A 112 GLU HGy 1.0 0.0 4.25 1610 1392 A 110 THR HB A 112 GLU HGx 1.0 0.0 4.25 1611 1393 A 110 THR HG2% A 112 GLU HGy 1.0 0.0 4.88 1612 1393 A 110 THR HG2% A 112 GLU HGx 1.0 0.0 4.88 1613 1394 A 111 GLY H A 112 GLU HGy 1.0 0.0 5.34 1614 1394 A 111 GLY H A 112 GLU HGx 1.0 0.0 5.34 1615 1395 A 112 GLU H A 112 GLU HGy 1.0 0.0 3.15 1616 1395 A 112 GLU H A 112 GLU HGx 1.0 0.0 3.15 1617 1396 A 112 GLU HA A 112 GLU HGy 1.0 0.0 3.65 1618 1396 A 112 GLU HA A 112 GLU HGx 1.0 0.0 3.65 1619 1397 A 113 ILE H A 113 ILE HG1y 1.0 0.0 3.23 1620 1397 A 113 ILE H A 113 ILE HG1x 1.0 0.0 3.23 1621 1398 A 114 TYR H A 113 ILE HG1y 1.0 0.0 5.08 1622 1398 A 114 TYR H A 113 ILE HG1x 1.0 0.0 5.08 1623 1399 A 115 GLY H A 114 TYR HBx 1.0 0.0 3.51 1624 1399 A 115 GLY H A 114 TYR HBy 1.0 0.0 3.51 1625 1400 A 117 ILE H A 115 GLY HAy 1.0 0.0 4.42 1626 1400 A 117 ILE H A 115 GLY HAx 1.0 0.0 4.42 1627 1401 A 117 ILE HG2% A 115 GLY HAy 1.0 0.0 3.96 1628 1401 A 117 ILE HG2% A 115 GLY HAx 1.0 0.0 3.96 1629 1402 A 117 ILE H A 117 ILE HG1x 1.0 0.0 3.25 1630 1402 A 117 ILE H A 117 ILE HG1y 1.0 0.0 3.25 1631 1403 A 117 ILE HG2% A 117 ILE HG1x 1.0 0.0 3.23 1632 1403 A 117 ILE HG2% A 117 ILE HG1y 1.0 0.0 3.23 1633 1404 A 118 GLU H A 117 ILE HG1x 1.0 0.0 4.34 1634 1404 A 118 GLU H A 117 ILE HG1y 1.0 0.0 4.34 1635 1405 A 119 VAL H A 117 ILE HG1x 1.0 0.0 4.50 1636 1405 A 119 VAL H A 117 ILE HG1y 1.0 0.0 4.50 1637 1406 A 117 ILE HG1x A 119 VAL HGy% 1.0 0.0 4.38 1638 1406 A 117 ILE HG1y A 119 VAL HGy% 1.0 0.0 4.38 1639 1406 A 119 VAL HGx% A 117 ILE HG1x 1.0 0.0 4.38 1640 1406 A 119 VAL HGx% A 117 ILE HG1y 1.0 0.0 4.38 1641 1407 A 118 GLU H A 118 GLU HBy 1.0 0.0 3.01 1642 1407 A 118 GLU H A 118 GLU HBx 1.0 0.0 3.01 1643 1408 A 118 GLU H A 118 GLU HGy 1.0 0.0 3.53 1644 1408 A 118 GLU H A 118 GLU HGx 1.0 0.0 3.53 1645 1409 A 118 GLU H A 119 VAL HGy% 1.0 0.0 5.44 1646 1409 A 118 GLU H A 119 VAL HGx% 1.0 0.0 5.44 1647 1410 A 118 GLU HA A 118 GLU HGy 1.0 0.0 3.68 1648 1410 A 118 GLU HA A 118 GLU HGx 1.0 0.0 3.68 1649 1411 A 119 VAL H A 118 GLU HBy 1.0 0.0 3.68 1650 1411 A 119 VAL H A 118 GLU HBx 1.0 0.0 3.68 1651 1412 A 119 VAL H A 119 VAL HGy% 1.0 0.0 2.85 1652 1412 A 119 VAL H A 119 VAL HGx% 1.0 0.0 2.85 1653 1413 A 119 VAL HA A 119 VAL HGy% 1.0 0.0 3.11 1654 1413 A 119 VAL HA A 119 VAL HGx% 1.0 0.0 3.11 1655 1414 A 121 GLU H A 119 VAL HGy% 1.0 0.0 4.96 1656 1414 A 121 GLU H A 119 VAL HGx% 1.0 0.0 4.96 1657 1415 A 123 MET HE% A 119 VAL HGy% 1.0 0.0 3.32 1658 1415 A 123 MET HE% A 119 VAL HGx% 1.0 0.0 3.32 1659 1416 A 160 LEU HDx% A 119 VAL HGy% 1.0 0.0 3.38 1660 1416 A 160 LEU HDx% A 119 VAL HGx% 1.0 0.0 3.38 1661 1417 A 120 SER H A 120 SER HBy 1.0 0.0 2.98 1662 1417 A 120 SER H A 120 SER HBx 1.0 0.0 2.98 1663 1418 A 120 SER H A 123 MET HGx 1.0 0.0 5.14 1664 1418 A 120 SER H A 123 MET HGy 1.0 0.0 5.14 1665 1419 A 122 ASP H A 120 SER HBy 1.0 0.0 3.72 1666 1419 A 122 ASP H A 120 SER HBx 1.0 0.0 3.72 1667 1420 A 123 MET H A 120 SER HBy 1.0 0.0 3.84 1668 1420 A 123 MET H A 120 SER HBx 1.0 0.0 3.84 1669 1421 A 123 MET HBy A 120 SER HBy 1.0 0.0 3.85 1670 1421 A 123 MET HBy A 120 SER HBx 1.0 0.0 3.85 1671 1422 A 121 GLU H A 121 GLU HBy 1.0 0.0 3.11 1672 1422 A 121 GLU H A 121 GLU HBx 1.0 0.0 3.11 1673 1423 A 121 GLU H A 121 GLU HGy 1.0 0.0 3.11 1674 1423 A 121 GLU H A 121 GLU HGx 1.0 0.0 3.11 1675 1424 A 122 ASP H A 121 GLU HGy 1.0 0.0 3.00 1676 1424 A 122 ASP H A 121 GLU HGx 1.0 0.0 3.00 1677 1425 A 122 ASP HA A 121 GLU HGy 1.0 0.0 4.73 1678 1425 A 122 ASP HA A 121 GLU HGx 1.0 0.0 4.73 1679 1426 A 121 GLU HGx A 122 ASP HBx 1.0 0.0 3.29 1680 1426 A 121 GLU HGy A 122 ASP HBx 1.0 0.0 3.29 1681 1426 A 122 ASP HBy A 121 GLU HGy 1.0 0.0 3.29 1682 1426 A 122 ASP HBy A 121 GLU HGx 1.0 0.0 3.29 1683 1427 A 122 ASP HA A 159 SER HBy 1.0 0.0 3.37 1684 1427 A 122 ASP HA A 159 SER HBx 1.0 0.0 3.37 1685 1428 A 123 MET HA A 123 MET HGx 1.0 0.0 3.55 1686 1428 A 123 MET HA A 123 MET HGy 1.0 0.0 3.55 1687 1429 A 123 MET HE% A 123 MET HGx 1.0 0.0 3.12 1688 1429 A 123 MET HE% A 123 MET HGy 1.0 0.0 3.12 1689 1430 A 124 ALA H A 123 MET HGx 1.0 0.0 3.16 1690 1430 A 124 ALA H A 123 MET HGy 1.0 0.0 3.16 1691 1431 A 127 ASP H A 123 MET HGx 1.0 0.0 4.78 1692 1431 A 127 ASP H A 123 MET HGy 1.0 0.0 4.78 1693 1432 A 128 LEU H A 123 MET HGx 1.0 0.0 3.62 1694 1432 A 128 LEU H A 123 MET HGy 1.0 0.0 3.62 1695 1433 A 124 ALA HA A 159 SER HBy 1.0 0.0 4.92 1696 1433 A 124 ALA HA A 159 SER HBx 1.0 0.0 4.92 1697 1434 A 125 LEU H A 125 LEU HBx 1.0 0.0 2.82 1698 1434 A 125 LEU H A 125 LEU HBy 1.0 0.0 2.82 1699 1435 A 125 LEU H A 125 LEU HDx% 1.0 0.0 3.87 1700 1435 A 125 LEU H A 125 LEU HDy% 1.0 0.0 3.87 1701 1436 A 125 LEU HA A 125 LEU HDx% 1.0 0.0 3.20 1702 1436 A 125 LEU HA A 125 LEU HDy% 1.0 0.0 3.20 1703 1437 A 126 THR H A 125 LEU HBx 1.0 0.0 3.42 1704 1437 A 126 THR H A 125 LEU HBy 1.0 0.0 3.42 1705 1438 A 127 ASP H A 125 LEU HBx 1.0 0.0 5.34 1706 1438 A 127 ASP H A 125 LEU HBy 1.0 0.0 5.34 1707 1439 A 158 GLN H A 125 LEU HBx 1.0 0.0 4.62 1708 1439 A 158 GLN H A 125 LEU HBy 1.0 0.0 4.62 1709 1440 A 160 LEU HDy% A 125 LEU HBx 1.0 0.0 4.34 1710 1440 A 160 LEU HDy% A 125 LEU HBy 1.0 0.0 4.34 1711 1441 A 163 LEU HDx% A 125 LEU HBx 1.0 0.0 3.94 1712 1441 A 163 LEU HDx% A 125 LEU HBy 1.0 0.0 3.94 1713 1442 A 126 THR H A 125 LEU HDx% 1.0 0.0 3.96 1714 1442 A 126 THR H A 125 LEU HDy% 1.0 0.0 3.96 1715 1443 A 128 LEU H A 125 LEU HDx% 1.0 0.0 4.78 1716 1443 A 128 LEU H A 125 LEU HDy% 1.0 0.0 4.78 1717 1444 A 128 LEU HBy A 125 LEU HDx% 1.0 0.0 4.93 1718 1444 A 128 LEU HBy A 125 LEU HDy% 1.0 0.0 4.93 1719 1445 A 129 ILE H A 125 LEU HDx% 1.0 0.0 3.79 1720 1445 A 129 ILE H A 125 LEU HDy% 1.0 0.0 3.79 1721 1446 A 129 ILE HG1x A 125 LEU HDx% 1.0 0.0 4.03 1722 1446 A 129 ILE HG1x A 125 LEU HDy% 1.0 0.0 4.03 1723 1447 A 129 ILE HD1% A 125 LEU HDx% 1.0 0.0 3.71 1724 1447 A 129 ILE HD1% A 125 LEU HDy% 1.0 0.0 3.71 1725 1448 A 152 LEU HBx A 125 LEU HDx% 1.0 0.0 4.40 1726 1448 A 152 LEU HBx A 125 LEU HDy% 1.0 0.0 4.40 1727 1449 A 153 ASP H A 125 LEU HDx% 1.0 0.0 4.39 1728 1449 A 153 ASP H A 125 LEU HDy% 1.0 0.0 4.39 1729 1450 A 154 SER H A 125 LEU HDx% 1.0 0.0 4.95 1730 1450 A 154 SER H A 125 LEU HDy% 1.0 0.0 4.95 1731 1451 A 154 SER HA A 125 LEU HDx% 1.0 0.0 3.86 1732 1451 A 154 SER HA A 125 LEU HDy% 1.0 0.0 3.86 1733 1452 A 156 ARG H A 125 LEU HDx% 1.0 0.0 3.59 1734 1452 A 156 ARG H A 125 LEU HDy% 1.0 0.0 3.59 1735 1453 A 125 LEU HDy% A 156 ARG HBx 1.0 0.0 4.11 1736 1453 A 125 LEU HDx% A 156 ARG HBx 1.0 0.0 4.11 1737 1453 A 156 ARG HBy A 125 LEU HDx% 1.0 0.0 4.11 1738 1453 A 125 LEU HDy% A 156 ARG HBy 1.0 0.0 4.11 1739 1454 A 125 LEU HDx% A 156 ARG HDy 1.0 0.0 4.71 1740 1454 A 125 LEU HDy% A 156 ARG HDy 1.0 0.0 4.71 1741 1454 A 156 ARG HDx A 125 LEU HDx% 1.0 0.0 4.71 1742 1454 A 125 LEU HDy% A 156 ARG HDx 1.0 0.0 4.71 1743 1455 A 158 GLN H A 125 LEU HDx% 1.0 0.0 4.72 1744 1455 A 158 GLN H A 125 LEU HDy% 1.0 0.0 4.72 1745 1456 A 129 ILE HG2% A 133 GLN HGy 1.0 0.0 4.17 1746 1456 A 129 ILE HG2% A 133 GLN HGx 1.0 0.0 4.17 1747 1457 A 129 ILE HG2% A 133 GLN HE2y 1.0 0.0 4.46 1748 1457 A 129 ILE HG2% A 133 GLN HE2x 1.0 0.0 4.46 1749 1458 A 129 ILE HG2% A 154 SER HBy 1.0 0.0 4.39 1750 1458 A 129 ILE HG2% A 154 SER HBx 1.0 0.0 4.39 1751 1459 A 129 ILE HD1% A 140 LYS HBx 1.0 0.0 4.73 1752 1459 A 129 ILE HD1% A 140 LYS HBy 1.0 0.0 4.73 1753 1460 A 129 ILE HD1% A 154 SER HBy 1.0 0.0 3.80 1754 1460 A 129 ILE HD1% A 154 SER HBx 1.0 0.0 3.80 1755 1461 A 130 ALA HA A 133 GLN HBy 1.0 0.0 4.02 1756 1461 A 130 ALA HA A 133 GLN HBx 1.0 0.0 4.02 1757 1462 A 130 ALA HA A 133 GLN HE2y 1.0 0.0 4.42 1758 1462 A 130 ALA HA A 133 GLN HE2x 1.0 0.0 4.42 1759 1463 A 130 ALA HB% A 133 GLN HE2x 1.0 0.0 5.34 1760 1463 A 130 ALA HB% A 133 GLN HE2y 1.0 0.0 5.34 1761 1464 A 131 LEU H A 131 LEU HDx% 1.0 0.0 4.23 1762 1464 A 131 LEU H A 131 LEU HDy% 1.0 0.0 4.23 1763 1465 A 131 LEU HA A 131 LEU HDx% 1.0 0.0 3.40 1764 1465 A 131 LEU HA A 131 LEU HDy% 1.0 0.0 3.40 1765 1466 A 132 LEU H A 131 LEU HDx% 1.0 0.0 4.26 1766 1466 A 132 LEU H A 131 LEU HDy% 1.0 0.0 4.26 1767 1467 A 132 LEU HA A 131 LEU HDx% 1.0 0.0 4.39 1768 1467 A 132 LEU HA A 131 LEU HDy% 1.0 0.0 4.39 1769 1468 A 133 GLN H A 131 LEU HDx% 1.0 0.0 5.19 1770 1468 A 133 GLN H A 131 LEU HDy% 1.0 0.0 5.19 1771 1469 A 134 ALA H A 131 LEU HDx% 1.0 0.0 4.55 1772 1469 A 134 ALA H A 131 LEU HDy% 1.0 0.0 4.55 1773 1470 A 134 ALA HB% A 131 LEU HDx% 1.0 0.0 5.15 1774 1470 A 134 ALA HB% A 131 LEU HDy% 1.0 0.0 5.15 1775 1471 A 135 ASP H A 131 LEU HDx% 1.0 0.0 4.23 1776 1471 A 135 ASP H A 131 LEU HDy% 1.0 0.0 4.23 1777 1472 A 131 LEU HDy% A 135 ASP HBx 1.0 0.0 5.24 1778 1472 A 131 LEU HDx% A 135 ASP HBx 1.0 0.0 5.24 1779 1472 A 135 ASP HBy A 131 LEU HDx% 1.0 0.0 5.24 1780 1472 A 131 LEU HDy% A 135 ASP HBy 1.0 0.0 5.24 1781 1473 A 136 CYS H A 131 LEU HDx% 1.0 0.0 4.82 1782 1473 A 136 CYS H A 131 LEU HDy% 1.0 0.0 4.82 1783 1474 A 132 LEU H A 133 GLN HBy 1.0 0.0 5.08 1784 1474 A 132 LEU H A 133 GLN HBx 1.0 0.0 5.08 1785 1475 A 132 LEU H A 133 GLN HGy 1.0 0.0 5.06 1786 1475 A 132 LEU H A 133 GLN HGx 1.0 0.0 5.06 1787 1476 A 133 GLN H A 133 GLN HBy 1.0 0.0 3.10 1788 1476 A 133 GLN H A 133 GLN HBx 1.0 0.0 3.10 1789 1477 A 133 GLN H A 133 GLN HGy 1.0 0.0 3.06 1790 1477 A 133 GLN H A 133 GLN HGx 1.0 0.0 3.06 1791 1478 A 133 GLN H A 133 GLN HE2y 1.0 0.0 4.81 1792 1478 A 133 GLN H A 133 GLN HE2x 1.0 0.0 4.81 1793 1479 A 133 GLN HA A 133 GLN HGy 1.0 0.0 3.60 1794 1479 A 133 GLN HA A 133 GLN HGx 1.0 0.0 3.60 1795 1480 A 133 GLN HE2x A 133 GLN HBx 1.0 0.0 3.96 1796 1480 A 133 GLN HE2y A 133 GLN HBx 1.0 0.0 3.96 1797 1480 A 133 GLN HE2y A 133 GLN HBy 1.0 0.0 3.96 1798 1480 A 133 GLN HE2x A 133 GLN HBy 1.0 0.0 3.96 1799 1481 A 138 PHE H A 133 GLN HBy 1.0 0.0 5.29 1800 1481 A 138 PHE H A 133 GLN HBx 1.0 0.0 5.29 1801 1482 A 133 GLN HE2y A 133 GLN HGy 1.0 0.0 3.18 1802 1482 A 133 GLN HE2y A 133 GLN HGx 1.0 0.0 3.18 1803 1482 A 133 GLN HE2x A 133 GLN HGx 1.0 0.0 3.18 1804 1482 A 133 GLN HE2x A 133 GLN HGy 1.0 0.0 3.18 1805 1483 A 134 ALA H A 133 GLN HGy 1.0 0.0 4.83 1806 1483 A 134 ALA H A 133 GLN HGx 1.0 0.0 4.83 1807 1484 A 140 LYS H A 133 GLN HE2y 1.0 0.0 4.81 1808 1484 A 140 LYS H A 133 GLN HE2x 1.0 0.0 4.81 1809 1485 A 133 GLN HE2y A 140 LYS HGy 1.0 0.0 5.09 1810 1485 A 133 GLN HE2x A 140 LYS HGx 1.0 0.0 5.09 1811 1485 A 133 GLN HE2x A 140 LYS HGy 1.0 0.0 5.09 1812 1485 A 133 GLN HE2y A 140 LYS HGx 1.0 0.0 5.09 1813 1486 A 140 LYS HDy A 133 GLN HE2y 1.0 0.0 4.67 1814 1486 A 133 GLN HE2y A 140 LYS HDx 1.0 0.0 4.67 1815 1486 A 133 GLN HE2x A 140 LYS HDy 1.0 0.0 4.67 1816 1486 A 133 GLN HE2x A 140 LYS HDx 1.0 0.0 4.67 1817 1487 A 136 CYS H A 135 ASP HBx 1.0 0.0 3.49 1818 1487 A 136 CYS H A 135 ASP HBy 1.0 0.0 3.49 1819 1488 A 137 GLY H A 135 ASP HBx 1.0 0.0 4.66 1820 1488 A 137 GLY H A 135 ASP HBy 1.0 0.0 4.66 1821 1489 A 140 LYS H A 139 ASP HBx 1.0 0.0 4.05 1822 1489 A 140 LYS H A 139 ASP HBy 1.0 0.0 4.05 1823 1490 A 141 THR H A 139 ASP HBx 1.0 0.0 4.30 1824 1490 A 141 THR H A 139 ASP HBy 1.0 0.0 4.30 1825 1491 A 142 LYS H A 139 ASP HBx 1.0 0.0 3.70 1826 1491 A 142 LYS H A 139 ASP HBy 1.0 0.0 3.70 1827 1492 A 139 ASP HBy A 142 LYS HBx 1.0 0.0 4.04 1828 1492 A 139 ASP HBx A 142 LYS HBx 1.0 0.0 4.04 1829 1492 A 142 LYS HBy A 139 ASP HBx 1.0 0.0 4.04 1830 1492 A 139 ASP HBy A 142 LYS HBy 1.0 0.0 4.04 1831 1493 A 143 HIS H A 139 ASP HBx 1.0 0.0 3.68 1832 1493 A 143 HIS H A 139 ASP HBy 1.0 0.0 3.68 1833 1494 A 140 LYS HA A 140 LYS HGx 1.0 0.0 3.67 1834 1494 A 140 LYS HA A 140 LYS HGy 1.0 0.0 3.67 1835 1495 A 140 LYS HBy A 140 LYS HDx 1.0 0.0 3.58 1836 1495 A 140 LYS HBx A 140 LYS HDx 1.0 0.0 3.58 1837 1495 A 140 LYS HDy A 140 LYS HBx 1.0 0.0 3.58 1838 1495 A 140 LYS HDy A 140 LYS HBy 1.0 0.0 3.58 1839 1496 A 140 LYS HBy A 140 LYS HEx 1.0 0.0 4.55 1840 1496 A 140 LYS HBx A 140 LYS HEx 1.0 0.0 4.55 1841 1496 A 140 LYS HEy A 140 LYS HBx 1.0 0.0 4.55 1842 1496 A 140 LYS HEy A 140 LYS HBy 1.0 0.0 4.55 1843 1497 A 140 LYS HEy A 140 LYS HGx 1.0 0.0 3.45 1844 1497 A 140 LYS HEx A 140 LYS HGx 1.0 0.0 3.45 1845 1497 A 140 LYS HGy A 140 LYS HEx 1.0 0.0 3.45 1846 1497 A 140 LYS HEy A 140 LYS HGy 1.0 0.0 3.45 1847 1498 A 141 THR H A 140 LYS HGx 1.0 0.0 3.77 1848 1498 A 141 THR H A 140 LYS HGy 1.0 0.0 3.77 1849 1499 A 141 THR H A 142 LYS HBx 1.0 0.0 4.50 1850 1499 A 141 THR H A 142 LYS HBy 1.0 0.0 4.50 1851 1500 A 141 THR HA A 176 LYS HEy 1.0 0.0 4.39 1852 1500 A 141 THR HA A 176 LYS HEx 1.0 0.0 4.39 1853 1501 A 142 LYS H A 142 LYS HBx 1.0 0.0 3.22 1854 1501 A 142 LYS H A 142 LYS HBy 1.0 0.0 3.22 1855 1502 A 142 LYS H A 142 LYS HDy 1.0 0.0 4.63 1856 1502 A 142 LYS H A 142 LYS HDx 1.0 0.0 4.63 1857 1503 A 142 LYS H A 176 LYS HEy 1.0 0.0 4.88 1858 1503 A 142 LYS H A 176 LYS HEx 1.0 0.0 4.88 1859 1504 A 143 HIS H A 142 LYS HBx 1.0 0.0 3.80 1860 1504 A 143 HIS H A 142 LYS HBy 1.0 0.0 3.80 1861 1505 A 143 HIS H A 176 LYS HGx 1.0 0.0 4.46 1862 1505 A 143 HIS H A 176 LYS HGy 1.0 0.0 4.46 1863 1506 A 143 HIS H A 176 LYS HEy 1.0 0.0 4.55 1864 1506 A 143 HIS H A 176 LYS HEx 1.0 0.0 4.55 1865 1507 A 144 ASP H A 174 ARG HBx 1.0 0.0 4.52 1866 1507 A 144 ASP H A 174 ARG HBy 1.0 0.0 4.52 1867 1508 A 144 ASP H A 176 LYS HGx 1.0 0.0 4.37 1868 1508 A 144 ASP H A 176 LYS HGy 1.0 0.0 4.37 1869 1509 A 144 ASP H A 176 LYS HDy 1.0 0.0 5.34 1870 1509 A 144 ASP H A 176 LYS HDx 1.0 0.0 5.34 1871 1510 A 144 ASP HBy A 151 ILE HG1x 1.0 0.0 5.34 1872 1510 A 144 ASP HBx A 151 ILE HG1x 1.0 0.0 5.34 1873 1510 A 151 ILE HG1y A 144 ASP HBx 1.0 0.0 5.34 1874 1510 A 144 ASP HBy A 151 ILE HG1y 1.0 0.0 5.34 1875 1511 A 144 ASP HBy A 174 ARG HBx 1.0 0.0 5.19 1876 1511 A 144 ASP HBx A 174 ARG HBx 1.0 0.0 5.19 1877 1511 A 174 ARG HBy A 144 ASP HBx 1.0 0.0 5.19 1878 1511 A 144 ASP HBy A 174 ARG HBy 1.0 0.0 5.19 1879 1512 A 145 LEU H A 145 LEU HDx% 1.0 0.0 3.92 1880 1512 A 145 LEU H A 145 LEU HDy% 1.0 0.0 3.92 1881 1513 A 145 LEU H A 152 LEU HDx% 1.0 0.0 5.09 1882 1513 A 145 LEU H A 152 LEU HDy% 1.0 0.0 5.09 1883 1514 A 145 LEU HA A 145 LEU HDx% 1.0 0.0 3.28 1884 1514 A 145 LEU HA A 145 LEU HDy% 1.0 0.0 3.28 1885 1515 A 146 TYR H A 145 LEU HBx 1.0 0.0 3.89 1886 1515 A 146 TYR H A 145 LEU HBy 1.0 0.0 3.89 1887 1516 A 152 LEU H A 145 LEU HBx 1.0 0.0 4.35 1888 1516 A 152 LEU H A 145 LEU HBy 1.0 0.0 4.35 1889 1517 A 152 LEU HBy A 145 LEU HBx 1.0 0.0 4.70 1890 1517 A 152 LEU HBy A 145 LEU HBy 1.0 0.0 4.70 1891 1518 A 145 LEU HBy A 152 LEU HDx% 1.0 0.0 4.72 1892 1518 A 145 LEU HBx A 152 LEU HDx% 1.0 0.0 4.72 1893 1518 A 152 LEU HDy% A 145 LEU HBx 1.0 0.0 4.72 1894 1518 A 152 LEU HDy% A 145 LEU HBy 1.0 0.0 4.72 1895 1519 A 146 TYR H A 145 LEU HDx% 1.0 0.0 3.23 1896 1519 A 146 TYR H A 145 LEU HDy% 1.0 0.0 3.23 1897 1520 A 152 LEU H A 145 LEU HDx% 1.0 0.0 5.30 1898 1520 A 152 LEU H A 145 LEU HDy% 1.0 0.0 5.30 1899 1521 A 152 LEU HBy A 145 LEU HDx% 1.0 0.0 4.74 1900 1521 A 152 LEU HBy A 145 LEU HDy% 1.0 0.0 4.74 1901 1522 A 145 LEU HDy% A 152 LEU HDx% 1.0 0.0 3.82 1902 1522 A 145 LEU HDx% A 152 LEU HDx% 1.0 0.0 3.82 1903 1522 A 152 LEU HDy% A 145 LEU HDx% 1.0 0.0 3.82 1904 1522 A 145 LEU HDy% A 152 LEU HDy% 1.0 0.0 3.82 1905 1523 A 171 LEU HBy A 145 LEU HDx% 1.0 0.0 4.67 1906 1523 A 171 LEU HBy A 145 LEU HDy% 1.0 0.0 4.67 1907 1524 A 171 LEU HBx A 145 LEU HDx% 1.0 0.0 4.33 1908 1524 A 171 LEU HBx A 145 LEU HDy% 1.0 0.0 4.33 1909 1525 A 171 LEU HG A 145 LEU HDx% 1.0 0.0 3.76 1910 1525 A 171 LEU HG A 145 LEU HDy% 1.0 0.0 3.76 1911 1526 A 145 LEU HDx% A 171 LEU HDx% 1.0 0.0 3.74 1912 1526 A 145 LEU HDy% A 171 LEU HDx% 1.0 0.0 3.74 1913 1526 A 171 LEU HDy% A 145 LEU HDx% 1.0 0.0 3.74 1914 1526 A 145 LEU HDy% A 171 LEU HDy% 1.0 0.0 3.74 1915 1527 A 172 LEU H A 145 LEU HDx% 1.0 0.0 3.89 1916 1527 A 172 LEU H A 145 LEU HDy% 1.0 0.0 3.89 1917 1528 A 172 LEU HA A 145 LEU HDx% 1.0 0.0 5.04 1918 1528 A 172 LEU HA A 145 LEU HDy% 1.0 0.0 5.04 1919 1529 A 173 ILE HD1% A 145 LEU HDx% 1.0 0.0 3.47 1920 1529 A 173 ILE HD1% A 145 LEU HDy% 1.0 0.0 3.47 1921 1530 A 146 TYR H A 146 TYR HBx 1.0 0.0 3.19 1922 1530 A 146 TYR H A 146 TYR HBy 1.0 0.0 3.19 1923 1531 A 146 TYR H A 152 LEU HDx% 1.0 0.0 4.40 1924 1531 A 146 TYR H A 152 LEU HDy% 1.0 0.0 4.40 1925 1532 A 146 TYR H A 171 LEU HDx% 1.0 0.0 4.96 1926 1532 A 146 TYR H A 171 LEU HDy% 1.0 0.0 4.96 1927 1533 A 147 TYR H A 146 TYR HBx 1.0 0.0 3.82 1928 1533 A 147 TYR H A 146 TYR HBy 1.0 0.0 3.82 1929 1534 A 172 LEU H A 146 TYR HBx 1.0 0.0 3.88 1930 1534 A 172 LEU H A 146 TYR HBy 1.0 0.0 3.88 1931 1535 A 172 LEU HBy A 146 TYR HBx 1.0 0.0 3.90 1932 1535 A 172 LEU HBy A 146 TYR HBy 1.0 0.0 3.90 1933 1536 A 172 LEU HBx A 146 TYR HBx 1.0 0.0 4.69 1934 1536 A 172 LEU HBx A 146 TYR HBy 1.0 0.0 4.69 1935 1537 A 146 TYR HE% A 174 ARG HBx 1.0 0.0 4.03 1936 1537 A 146 TYR HE% A 174 ARG HBy 1.0 0.0 4.03 1937 1538 A 146 TYR HE% A 174 ARG HDy 1.0 0.0 4.49 1938 1538 A 146 TYR HE% A 174 ARG HDx 1.0 0.0 4.49 1939 1539 A 147 TYR H A 152 LEU HDx% 1.0 0.0 3.75 1940 1539 A 147 TYR H A 152 LEU HDy% 1.0 0.0 3.75 1941 1540 A 147 TYR HA A 171 LEU HDx% 1.0 0.0 3.96 1942 1540 A 147 TYR HA A 171 LEU HDy% 1.0 0.0 3.96 1943 1541 A 147 TYR HBx A 152 LEU HDx% 1.0 0.0 3.49 1944 1541 A 147 TYR HBy A 152 LEU HDx% 1.0 0.0 3.49 1945 1541 A 152 LEU HDy% A 147 TYR HBx 1.0 0.0 3.49 1946 1541 A 147 TYR HBy A 152 LEU HDy% 1.0 0.0 3.49 1947 1542 A 147 TYR HBy A 165 LEU HDx% 1.0 0.0 5.03 1948 1542 A 147 TYR HBx A 165 LEU HDx% 1.0 0.0 5.03 1949 1542 A 165 LEU HDy% A 147 TYR HBx 1.0 0.0 5.03 1950 1542 A 147 TYR HBy A 165 LEU HDy% 1.0 0.0 5.03 1951 1543 A 147 TYR HBy A 171 LEU HDx% 1.0 0.0 3.47 1952 1543 A 147 TYR HBx A 171 LEU HDx% 1.0 0.0 3.47 1953 1543 A 171 LEU HDy% A 147 TYR HBx 1.0 0.0 3.47 1954 1543 A 147 TYR HBy A 171 LEU HDy% 1.0 0.0 3.47 1955 1544 A 147 TYR HD% A 165 LEU HDx% 1.0 0.0 4.25 1956 1544 A 147 TYR HD% A 165 LEU HDy% 1.0 0.0 4.25 1957 1545 A 147 TYR HE% A 165 LEU HDx% 1.0 0.0 4.09 1958 1545 A 147 TYR HE% A 165 LEU HDy% 1.0 0.0 4.09 1959 1546 A 147 TYR HE% A 169 ASP HBx 1.0 0.0 4.52 1960 1546 A 147 TYR HE% A 169 ASP HBy 1.0 0.0 4.52 1961 1547 A 148 ASN H A 152 LEU HDx% 1.0 0.0 5.44 1962 1547 A 148 ASN H A 152 LEU HDy% 1.0 0.0 5.44 1963 1548 A 148 ASN H A 171 LEU HDx% 1.0 0.0 4.49 1964 1548 A 148 ASN H A 171 LEU HDy% 1.0 0.0 4.49 1965 1549 A 148 ASN HD2y A 148 ASN HBx 1.0 0.0 2.97 1966 1549 A 148 ASN HD2y A 148 ASN HBy 1.0 0.0 2.97 1967 1550 A 148 ASN HD2x A 148 ASN HBx 1.0 0.0 3.46 1968 1550 A 148 ASN HD2x A 148 ASN HBy 1.0 0.0 3.46 1969 1551 A 150 ASP H A 148 ASN HBx 1.0 0.0 4.68 1970 1551 A 150 ASP H A 148 ASN HBy 1.0 0.0 4.68 1971 1552 A 149 MET H A 149 MET HBx 1.0 0.0 3.51 1972 1552 A 149 MET H A 149 MET HBy 1.0 0.0 3.51 1973 1553 A 149 MET H A 149 MET HGx 1.0 0.0 3.21 1974 1553 A 149 MET H A 149 MET HGy 1.0 0.0 3.21 1975 1554 A 149 MET HA A 149 MET HGx 1.0 0.0 3.46 1976 1554 A 149 MET HA A 149 MET HGy 1.0 0.0 3.46 1977 1555 A 150 ASP H A 149 MET HGx 1.0 0.0 4.45 1978 1555 A 150 ASP H A 149 MET HGy 1.0 0.0 4.45 1979 1556 A 151 ILE H A 151 ILE HG1x 1.0 0.0 3.41 1980 1556 A 151 ILE H A 151 ILE HG1y 1.0 0.0 3.41 1981 1557 A 151 ILE HA A 151 ILE HG1x 1.0 0.0 3.65 1982 1557 A 151 ILE HA A 151 ILE HG1y 1.0 0.0 3.65 1983 1558 A 151 ILE HA A 152 LEU HDx% 1.0 0.0 5.18 1984 1558 A 151 ILE HA A 152 LEU HDy% 1.0 0.0 5.18 1985 1559 A 152 LEU H A 151 ILE HG1x 1.0 0.0 4.44 1986 1559 A 152 LEU H A 151 ILE HG1y 1.0 0.0 4.44 1987 1560 A 152 LEU H A 152 LEU HDx% 1.0 0.0 3.53 1988 1560 A 152 LEU H A 152 LEU HDy% 1.0 0.0 3.53 1989 1561 A 152 LEU HA A 152 LEU HDx% 1.0 0.0 3.05 1990 1561 A 152 LEU HA A 152 LEU HDy% 1.0 0.0 3.05 1991 1562 A 153 ASP H A 152 LEU HDx% 1.0 0.0 4.54 1992 1562 A 153 ASP H A 152 LEU HDy% 1.0 0.0 4.54 1993 1563 A 152 LEU HDy% A 165 LEU HDx% 1.0 0.0 5.34 1994 1563 A 152 LEU HDx% A 165 LEU HDx% 1.0 0.0 5.34 1995 1563 A 165 LEU HDy% A 152 LEU HDx% 1.0 0.0 5.34 1996 1563 A 165 LEU HDy% A 152 LEU HDy% 1.0 0.0 5.34 1997 1564 A 153 ASP H A 156 ARG HGx 1.0 0.0 4.82 1998 1564 A 153 ASP H A 156 ARG HGy 1.0 0.0 4.82 1999 1565 A 153 ASP H A 156 ARG HDy 1.0 0.0 4.75 2000 1565 A 153 ASP H A 156 ARG HDx 1.0 0.0 4.75 2001 1566 A 153 ASP HBx A 156 ARG HGx 1.0 0.0 4.17 2002 1566 A 153 ASP HBy A 156 ARG HGx 1.0 0.0 4.17 2003 1566 A 156 ARG HGy A 153 ASP HBx 1.0 0.0 4.17 2004 1566 A 153 ASP HBy A 156 ARG HGy 1.0 0.0 4.17 2005 1567 A 155 ASN H A 154 SER HBy 1.0 0.0 4.41 2006 1567 A 155 ASN H A 154 SER HBx 1.0 0.0 4.41 2007 1568 A 155 ASN HBy A 155 ASN HD2y 1.0 0.0 3.18 2008 1568 A 155 ASN HBy A 155 ASN HD2x 1.0 0.0 3.18 2009 1568 A 155 ASN HD2x A 155 ASN HBx 1.0 0.0 3.18 2010 1568 A 155 ASN HD2y A 155 ASN HBx 1.0 0.0 3.18 2011 1569 A 156 ARG H A 156 ARG HBx 1.0 0.0 3.03 2012 1569 A 156 ARG H A 156 ARG HBy 1.0 0.0 3.03 2013 1570 A 156 ARG H A 156 ARG HGx 1.0 0.0 3.27 2014 1570 A 156 ARG H A 156 ARG HGy 1.0 0.0 3.27 2015 1571 A 156 ARG H A 156 ARG HDy 1.0 0.0 4.54 2016 1571 A 156 ARG H A 156 ARG HDx 1.0 0.0 4.54 2017 1572 A 156 ARG HA A 156 ARG HGx 1.0 0.0 3.53 2018 1572 A 156 ARG HA A 156 ARG HGy 1.0 0.0 3.53 2019 1573 A 156 ARG HA A 156 ARG HDy 1.0 0.0 4.16 2020 1573 A 156 ARG HA A 156 ARG HDx 1.0 0.0 4.16 2021 1574 A 156 ARG HBy A 156 ARG HDy 1.0 0.0 3.31 2022 1574 A 156 ARG HBx A 156 ARG HDy 1.0 0.0 3.31 2023 1574 A 156 ARG HDx A 156 ARG HBx 1.0 0.0 3.31 2024 1574 A 156 ARG HBy A 156 ARG HDx 1.0 0.0 3.31 2025 1575 A 158 GLN H A 156 ARG HBx 1.0 0.0 3.89 2026 1575 A 158 GLN H A 156 ARG HBy 1.0 0.0 3.89 2027 1576 A 158 GLN H A 156 ARG HGx 1.0 0.0 5.23 2028 1576 A 158 GLN H A 156 ARG HGy 1.0 0.0 5.23 2029 1577 A 158 GLN H A 158 GLN HGy 1.0 0.0 3.66 2030 1577 A 158 GLN H A 158 GLN HGx 1.0 0.0 3.66 2031 1578 A 158 GLN HA A 158 GLN HGy 1.0 0.0 3.40 2032 1578 A 158 GLN HA A 158 GLN HGx 1.0 0.0 3.40 2033 1579 A 158 GLN HBx A 162 GLU HGy 1.0 0.0 4.66 2034 1579 A 158 GLN HBx A 162 GLU HGx 1.0 0.0 4.66 2035 1580 A 159 SER H A 158 GLN HGy 1.0 0.0 4.25 2036 1580 A 159 SER H A 158 GLN HGx 1.0 0.0 4.25 2037 1581 A 163 LEU HDy% A 158 GLN HGy 1.0 0.0 4.38 2038 1581 A 163 LEU HDy% A 158 GLN HGx 1.0 0.0 4.38 2039 1582 A 159 SER H A 159 SER HBy 1.0 0.0 3.28 2040 1582 A 159 SER H A 159 SER HBx 1.0 0.0 3.28 2041 1583 A 159 SER H A 162 GLU HGy 1.0 0.0 3.26 2042 1583 A 159 SER H A 162 GLU HGx 1.0 0.0 3.26 2043 1584 A 160 LEU H A 159 SER HBy 1.0 0.0 3.23 2044 1584 A 160 LEU H A 159 SER HBx 1.0 0.0 3.23 2045 1585 A 161 LYS H A 159 SER HBy 1.0 0.0 3.82 2046 1585 A 161 LYS H A 159 SER HBx 1.0 0.0 3.82 2047 1586 A 162 GLU H A 159 SER HBy 1.0 0.0 4.40 2048 1586 A 162 GLU H A 159 SER HBx 1.0 0.0 4.40 2049 1587 A 160 LEU H A 161 LYS HBx 1.0 0.0 5.34 2050 1587 A 160 LEU H A 161 LYS HBy 1.0 0.0 5.34 2051 1588 A 160 LEU HA A 165 LEU HDx% 1.0 0.0 4.02 2052 1588 A 160 LEU HA A 165 LEU HDy% 1.0 0.0 4.02 2053 1589 A 160 LEU HBx A 165 LEU HDx% 1.0 0.0 3.58 2054 1589 A 160 LEU HBx A 165 LEU HDy% 1.0 0.0 3.58 2055 1590 A 160 LEU HDx% A 165 LEU HDx% 1.0 0.0 3.42 2056 1590 A 160 LEU HDx% A 165 LEU HDy% 1.0 0.0 3.42 2057 1591 A 160 LEU HDy% A 165 LEU HDx% 1.0 0.0 4.47 2058 1591 A 160 LEU HDy% A 165 LEU HDy% 1.0 0.0 4.47 2059 1592 A 161 LYS H A 161 LYS HBx 1.0 0.0 2.80 2060 1592 A 161 LYS H A 161 LYS HBy 1.0 0.0 2.80 2061 1593 A 161 LYS H A 161 LYS HGx 1.0 0.0 4.29 2062 1593 A 161 LYS H A 161 LYS HGy 1.0 0.0 4.29 2063 1594 A 161 LYS H A 162 GLU HGy 1.0 0.0 4.25 2064 1594 A 161 LYS H A 162 GLU HGx 1.0 0.0 4.25 2065 1595 A 161 LYS HA A 161 LYS HGx 1.0 0.0 3.74 2066 1595 A 161 LYS HA A 161 LYS HGy 1.0 0.0 3.74 2067 1596 A 161 LYS HA A 161 LYS HDy 1.0 0.0 4.86 2068 1596 A 161 LYS HA A 161 LYS HDx 1.0 0.0 4.86 2069 1597 A 161 LYS HBy A 161 LYS HDy 1.0 0.0 3.31 2070 1597 A 161 LYS HBx A 161 LYS HDy 1.0 0.0 3.31 2071 1597 A 161 LYS HDx A 161 LYS HBx 1.0 0.0 3.31 2072 1597 A 161 LYS HBy A 161 LYS HDx 1.0 0.0 3.31 2073 1598 A 161 LYS HBx A 161 LYS HEx 1.0 0.0 4.41 2074 1598 A 161 LYS HBy A 161 LYS HEx 1.0 0.0 4.41 2075 1598 A 161 LYS HEy A 161 LYS HBx 1.0 0.0 4.41 2076 1598 A 161 LYS HEy A 161 LYS HBy 1.0 0.0 4.41 2077 1599 A 162 GLU H A 161 LYS HBx 1.0 0.0 3.99 2078 1599 A 162 GLU H A 161 LYS HBy 1.0 0.0 3.99 2079 1600 A 161 LYS HEy A 161 LYS HGx 1.0 0.0 3.61 2080 1600 A 161 LYS HEx A 161 LYS HGx 1.0 0.0 3.61 2081 1600 A 161 LYS HGy A 161 LYS HEx 1.0 0.0 3.61 2082 1600 A 161 LYS HEy A 161 LYS HGy 1.0 0.0 3.61 2083 1601 A 162 GLU H A 161 LYS HGx 1.0 0.0 4.03 2084 1601 A 162 GLU H A 161 LYS HGy 1.0 0.0 4.03 2085 1602 A 164 GLY H A 161 LYS HGx 1.0 0.0 5.34 2086 1602 A 164 GLY H A 161 LYS HGy 1.0 0.0 5.34 2087 1603 A 162 GLU H A 161 LYS HDy 1.0 0.0 5.34 2088 1603 A 162 GLU H A 161 LYS HDx 1.0 0.0 5.34 2089 1604 A 162 GLU H A 162 GLU HGy 1.0 0.0 2.90 2090 1604 A 162 GLU H A 162 GLU HGx 1.0 0.0 2.90 2091 1605 A 162 GLU HA A 162 GLU HGy 1.0 0.0 3.38 2092 1605 A 162 GLU HA A 162 GLU HGx 1.0 0.0 3.38 2093 1606 A 163 LEU H A 162 GLU HGy 1.0 0.0 4.06 2094 1606 A 163 LEU H A 162 GLU HGx 1.0 0.0 4.06 2095 1607 A 164 GLY H A 162 GLU HGy 1.0 0.0 5.34 2096 1607 A 164 GLY H A 162 GLU HGx 1.0 0.0 5.34 2097 1608 A 163 LEU H A 164 GLY HA2 1.0 0.0 4.75 2098 1608 A 163 LEU H A 164 GLY HA3 1.0 0.0 4.75 2099 1609 A 163 LEU H A 165 LEU HDx% 1.0 0.0 4.28 2100 1609 A 163 LEU H A 165 LEU HDy% 1.0 0.0 4.28 2101 1610 A 163 LEU HBy A 165 LEU HDx% 1.0 0.0 3.80 2102 1610 A 163 LEU HBy A 165 LEU HDy% 1.0 0.0 3.80 2103 1611 A 163 LEU HBx A 165 LEU HDx% 1.0 0.0 3.88 2104 1611 A 163 LEU HBx A 165 LEU HDy% 1.0 0.0 3.88 2105 1612 A 163 LEU HG A 165 LEU HDx% 1.0 0.0 4.48 2106 1612 A 163 LEU HG A 165 LEU HDy% 1.0 0.0 4.48 2107 1613 A 163 LEU HDx% A 165 LEU HDx% 1.0 0.0 3.17 2108 1613 A 163 LEU HDx% A 165 LEU HDy% 1.0 0.0 3.17 2109 1614 A 164 GLY H A 165 LEU HDx% 1.0 0.0 4.61 2110 1614 A 164 GLY H A 165 LEU HDy% 1.0 0.0 4.61 2111 1615 A 165 LEU H A 165 LEU HDx% 1.0 0.0 3.36 2112 1615 A 165 LEU H A 165 LEU HDy% 1.0 0.0 3.36 2113 1616 A 165 LEU HA A 165 LEU HDx% 1.0 0.0 3.50 2114 1616 A 165 LEU HA A 165 LEU HDy% 1.0 0.0 3.50 2115 1617 A 166 LYS H A 165 LEU HDx% 1.0 0.0 3.56 2116 1617 A 166 LYS H A 165 LEU HDy% 1.0 0.0 3.56 2117 1618 A 169 ASP H A 165 LEU HDx% 1.0 0.0 5.23 2118 1618 A 169 ASP H A 165 LEU HDy% 1.0 0.0 5.23 2119 1619 A 165 LEU HDy% A 169 ASP HBx 1.0 0.0 3.96 2120 1619 A 165 LEU HDx% A 169 ASP HBx 1.0 0.0 3.96 2121 1619 A 169 ASP HBy A 165 LEU HDx% 1.0 0.0 3.96 2122 1619 A 165 LEU HDy% A 169 ASP HBy 1.0 0.0 3.96 2123 1620 A 171 LEU HG A 165 LEU HDx% 1.0 0.0 5.13 2124 1620 A 171 LEU HG A 165 LEU HDy% 1.0 0.0 5.13 2125 1621 A 165 LEU HDx% A 171 LEU HDx% 1.0 0.0 4.13 2126 1621 A 165 LEU HDy% A 171 LEU HDx% 1.0 0.0 4.13 2127 1621 A 171 LEU HDy% A 165 LEU HDx% 1.0 0.0 4.13 2128 1621 A 165 LEU HDy% A 171 LEU HDy% 1.0 0.0 4.13 2129 1622 A 166 LYS H A 166 LYS HGx 1.0 0.0 3.29 2130 1622 A 166 LYS H A 166 LYS HGy 1.0 0.0 3.29 2131 1623 A 166 LYS H A 169 ASP HBx 1.0 0.0 3.65 2132 1623 A 166 LYS H A 169 ASP HBy 1.0 0.0 3.65 2133 1624 A 167 THR H A 166 LYS HGx 1.0 0.0 3.96 2134 1624 A 167 THR H A 166 LYS HGy 1.0 0.0 3.96 2135 1625 A 168 ASP HA A 166 LYS HGx 1.0 0.0 5.26 2136 1625 A 168 ASP HA A 166 LYS HGy 1.0 0.0 5.26 2137 1626 A 166 LYS HGx A 168 ASP HBx 1.0 0.0 4.97 2138 1626 A 166 LYS HGy A 168 ASP HBx 1.0 0.0 4.97 2139 1626 A 168 ASP HBy A 166 LYS HGx 1.0 0.0 4.97 2140 1626 A 166 LYS HGy A 168 ASP HBy 1.0 0.0 4.97 2141 1627 A 169 ASP H A 166 LYS HGx 1.0 0.0 4.21 2142 1627 A 169 ASP H A 166 LYS HGy 1.0 0.0 4.21 2143 1628 A 166 LYS HDx A 168 ASP HBx 1.0 0.0 4.30 2144 1628 A 166 LYS HDy A 168 ASP HBx 1.0 0.0 4.30 2145 1628 A 168 ASP HBy A 166 LYS HDx 1.0 0.0 4.30 2146 1628 A 166 LYS HDy A 168 ASP HBy 1.0 0.0 4.30 2147 1629 A 167 THR HG2% A 168 ASP HBx 1.0 0.0 4.36 2148 1629 A 167 THR HG2% A 168 ASP HBy 1.0 0.0 4.36 2149 1630 A 168 ASP H A 168 ASP HBx 1.0 0.0 3.61 2150 1630 A 168 ASP H A 168 ASP HBy 1.0 0.0 3.61 2151 1631 A 169 ASP H A 168 ASP HBx 1.0 0.0 3.84 2152 1631 A 169 ASP H A 168 ASP HBy 1.0 0.0 3.84 2153 1632 A 169 ASP H A 169 ASP HBx 1.0 0.0 2.94 2154 1632 A 169 ASP H A 169 ASP HBy 1.0 0.0 2.94 2155 1633 A 170 LEU H A 169 ASP HBx 1.0 0.0 3.40 2156 1633 A 170 LEU H A 169 ASP HBy 1.0 0.0 3.40 2157 1634 A 170 LEU H A 170 LEU HBx 1.0 0.0 2.98 2158 1634 A 170 LEU H A 170 LEU HBy 1.0 0.0 2.98 2159 1635 A 170 LEU H A 171 LEU HDx% 1.0 0.0 5.44 2160 1635 A 170 LEU H A 171 LEU HDy% 1.0 0.0 5.44 2161 1636 A 170 LEU HA A 170 LEU HDx% 1.0 0.0 3.88 2162 1636 A 170 LEU HA A 170 LEU HDy% 1.0 0.0 3.88 2163 1637 A 171 LEU H A 170 LEU HDx% 1.0 0.0 3.24 2164 1637 A 171 LEU H A 170 LEU HDy% 1.0 0.0 3.24 2165 1638 A 171 LEU H A 171 LEU HDx% 1.0 0.0 3.56 2166 1638 A 171 LEU H A 171 LEU HDy% 1.0 0.0 3.56 2167 1639 A 171 LEU HA A 171 LEU HDx% 1.0 0.0 3.07 2168 1639 A 171 LEU HA A 171 LEU HDy% 1.0 0.0 3.07 2169 1640 A 172 LEU H A 171 LEU HDx% 1.0 0.0 4.07 2170 1640 A 172 LEU H A 171 LEU HDy% 1.0 0.0 4.07 2171 1641 A 173 ILE H A 173 ILE HG1x 1.0 0.0 3.79 2172 1641 A 173 ILE H A 173 ILE HG1y 1.0 0.0 3.79 2173 1642 A 174 ARG H A 173 ILE HG1x 1.0 0.0 4.98 2174 1642 A 174 ARG H A 173 ILE HG1y 1.0 0.0 4.98 2175 1643 A 174 ARG H A 174 ARG HBx 1.0 0.0 3.26 2176 1643 A 174 ARG H A 174 ARG HBy 1.0 0.0 3.26 2177 1644 A 174 ARG H A 174 ARG HGx 1.0 0.0 4.37 2178 1644 A 174 ARG H A 174 ARG HGy 1.0 0.0 4.37 2179 1645 A 174 ARG HA A 174 ARG HDy 1.0 0.0 4.29 2180 1645 A 174 ARG HA A 174 ARG HDx 1.0 0.0 4.29 2181 1646 A 175 GLY H A 174 ARG HBx 1.0 0.0 3.62 2182 1646 A 175 GLY H A 174 ARG HBy 1.0 0.0 3.62 2183 1647 A 175 GLY H A 174 ARG HGx 1.0 0.0 3.81 2184 1647 A 175 GLY H A 174 ARG HGy 1.0 0.0 3.81 2185 1648 A 175 GLY H A 174 ARG HDy 1.0 0.0 4.13 2186 1648 A 175 GLY H A 174 ARG HDx 1.0 0.0 4.13 2187 1649 A 176 LYS H A 176 LYS HBx 1.0 0.0 3.29 2188 1649 A 176 LYS H A 176 LYS HBy 1.0 0.0 3.29 2189 1650 A 176 LYS H A 176 LYS HGx 1.0 0.0 3.11 2190 1650 A 176 LYS H A 176 LYS HGy 1.0 0.0 3.11 2191 1651 A 176 LYS H A 176 LYS HDy 1.0 0.0 4.80 2192 1651 A 176 LYS H A 176 LYS HDx 1.0 0.0 4.80 2193 1652 A 176 LYS H A 176 LYS HEy 1.0 0.0 5.24 2194 1652 A 176 LYS H A 176 LYS HEx 1.0 0.0 5.24 2195 1653 A 176 LYS HA A 176 LYS HGx 1.0 0.0 3.62 2196 1653 A 176 LYS HA A 176 LYS HGy 1.0 0.0 3.62 2197 1654 A 176 LYS HA A 176 LYS HDy 1.0 0.0 4.47 2198 1654 A 176 LYS HA A 176 LYS HDx 1.0 0.0 4.47 2199 1655 A 176 LYS HBy A 176 LYS HEy 1.0 0.0 4.08 2200 1655 A 176 LYS HBx A 176 LYS HEy 1.0 0.0 4.08 2201 1655 A 176 LYS HEx A 176 LYS HBx 1.0 0.0 4.08 2202 1655 A 176 LYS HEx A 176 LYS HBy 1.0 0.0 4.08 2203 1656 A 177 ILE H A 176 LYS HBx 1.0 0.0 3.45 2204 1656 A 177 ILE H A 176 LYS HBy 1.0 0.0 3.45 2205 1657 A 176 LYS HEx A 176 LYS HGx 1.0 0.0 3.31 2206 1657 A 176 LYS HEy A 176 LYS HGx 1.0 0.0 3.31 2207 1657 A 176 LYS HGy A 176 LYS HEy 1.0 0.0 3.31 2208 1657 A 176 LYS HEx A 176 LYS HGy 1.0 0.0 3.31 2209 1658 A 177 ILE H A 176 LYS HGx 1.0 0.0 4.89 2210 1658 A 177 ILE H A 176 LYS HGy 1.0 0.0 4.89 2211 1659 A 177 ILE H A 176 LYS HDy 1.0 0.0 4.77 2212 1659 A 177 ILE H A 176 LYS HDx 1.0 0.0 4.77 2213 1660 A 177 ILE H A 177 ILE HG1x 1.0 0.0 3.57 2214 1660 A 177 ILE H A 177 ILE HG1y 1.0 0.0 3.57 2215 1661 A 177 ILE HA A 177 ILE HG1x 1.0 0.0 3.74 2216 1661 A 177 ILE HA A 177 ILE HG1y 1.0 0.0 3.74 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 99 ARG C A 100 HIS N A 100 HIS CA A 100 HIS C 1.0 -165.0 -69.0 PHI 2 2 A 100 HIS N A 100 HIS CA A 100 HIS C A 101 MET N 1.0 86.0 190.0 PSI 3 3 A 100 HIS C A 101 MET N A 101 MET CA A 101 MET C 1.0 -173.0 -93.0 PHI 4 4 A 101 MET N A 101 MET CA A 101 MET C A 102 ASP N 1.0 135.0 167.0 PSI 5 5 A 101 MET C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -141.0 -73.0 PHI 6 6 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 LEU N 1.0 108.0 152.0 PSI 7 7 A 102 ASP C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -151.0 -107.0 PHI 8 8 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 THR N 1.0 113.0 177.0 PSI 9 9 A 103 LEU C A 104 THR N A 104 THR CA A 104 THR C 1.0 -158.0 -86.0 PHI 10 10 A 104 THR N A 104 THR CA A 104 THR C A 105 ILE N 1.0 103.0 147.0 PSI 11 11 A 104 THR C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -142.0 -94.0 PHI 12 12 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 SER N 1.0 95.0 179.0 PSI 13 13 A 105 ILE C A 106 SER N A 106 SER CA A 106 SER C 1.0 -154.0 -58.0 PHI 14 14 A 106 SER N A 106 SER CA A 106 SER C A 107 ASN N 1.0 106.0 158.0 PSI 15 15 A 106 SER C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -122.0 -58.0 PHI 16 16 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 GLU N 1.0 69.0 169.0 PSI 17 17 A 107 ASN C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -72.0 -52.0 PHI 18 18 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 LEU N 1.0 -43.0 -3.0 PSI 19 19 A 108 GLU C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -104.0 -56.0 PHI 20 20 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 THR N 1.0 -72.0 8.0 PSI 21 21 A 109 LEU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -142.0 -70.0 PHI 22 22 A 110 THR N A 110 THR CA A 110 THR C A 111 GLY N 1.0 -40.0 36.0 PSI 23 23 A 110 THR C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 51.0 119.0 PHI 24 24 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 GLU N 1.0 -21.0 27.0 PSI 25 25 A 111 GLY C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -174.0 42.0 PHI 26 26 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 ILE N 1.0 107.0 183.0 PSI 27 27 A 112 GLU C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -149.0 -85.0 PHI 28 28 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 TYR N 1.0 81.0 161.0 PSI 29 29 A 113 ILE C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -150.0 -82.0 PHI 30 30 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 GLY N 1.0 113.0 177.0 PSI 31 31 A 116 PRO C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -146.0 -78.0 PHI 32 32 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 GLU N 1.0 94.0 166.0 PSI 33 33 A 117 ILE C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -127.0 -87.0 PHI 34 34 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 VAL N 1.0 105.0 165.0 PSI 35 35 A 118 GLU C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -156.0 -116.0 PHI 36 36 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 SER N 1.0 154.0 182.0 PSI 37 37 A 119 VAL C A 120 SER N A 120 SER CA A 120 SER C 1.0 -153.0 -25.0 PHI 38 38 A 120 SER N A 120 SER CA A 120 SER C A 121 GLU N 1.0 101.0 185.0 PSI 39 39 A 120 SER C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -87.0 -27.0 PHI 40 40 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ASP N 1.0 -59.0 -7.0 PSI 41 41 A 121 GLU C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -124.0 -68.0 PHI 42 42 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 MET N 1.0 -53.0 47.0 PSI 43 43 A 122 ASP C A 123 MET N A 123 MET CA A 123 MET C 1.0 -150.0 -22.0 PHI 44 44 A 123 MET N A 123 MET CA A 123 MET C A 124 ALA N 1.0 59.0 183.0 PSI 45 45 A 123 MET C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -115.0 -63.0 PHI 46 46 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 LEU N 1.0 66.0 198.0 PSI 47 47 A 124 ALA C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -71.0 -47.0 PHI 48 48 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 THR N 1.0 -54.0 -10.0 PSI 49 49 A 125 LEU C A 126 THR N A 126 THR CA A 126 THR C 1.0 -75.0 -47.0 PHI 50 50 A 126 THR N A 126 THR CA A 126 THR C A 127 ASP N 1.0 -52.0 -24.0 PSI 51 51 A 126 THR C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -76.0 -56.0 PHI 52 52 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 LEU N 1.0 -56.0 -24.0 PSI 53 53 A 127 ASP C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -78.0 -50.0 PHI 54 54 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 ILE N 1.0 -56.0 -32.0 PSI 55 55 A 128 LEU C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -75.0 -51.0 PHI 56 56 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 ALA N 1.0 -55.0 -31.0 PSI 57 57 A 129 ILE C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -71.0 -51.0 PHI 58 58 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 LEU N 1.0 -53.0 -29.0 PSI 59 59 A 130 ALA C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -71.0 -51.0 PHI 60 60 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 LEU N 1.0 -56.0 -36.0 PSI 61 61 A 131 LEU C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -73.0 -53.0 PHI 62 62 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 GLN N 1.0 -53.0 -29.0 PSI 63 63 A 132 LEU C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -77.0 -57.0 PHI 64 64 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 ALA N 1.0 -53.0 -29.0 PSI 65 65 A 133 GLN C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -79.0 -55.0 PHI 66 66 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 ASP N 1.0 -60.0 -12.0 PSI 67 67 A 134 ALA C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -113.0 -49.0 PHI 68 68 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 CYS N 1.0 -58.0 10.0 PSI 69 69 A 135 ASP C A 136 CYS N A 136 CYS CA A 136 CYS C 1.0 -132.0 -72.0 PHI 70 70 A 136 CYS N A 136 CYS CA A 136 CYS C A 137 GLY N 1.0 -26.0 30.0 PSI 71 71 A 137 GLY C A 138 PHE N A 138 PHE CA A 138 PHE C 1.0 -120.0 -48.0 PHI 72 72 A 138 PHE N A 138 PHE CA A 138 PHE C A 139 ASP N 1.0 109.0 141.0 PSI 73 73 A 138 PHE C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -139.0 -67.0 PHI 74 74 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 LYS N 1.0 59.0 151.0 PSI 75 75 A 139 ASP C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -79.0 -51.0 PHI 76 76 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 THR N 1.0 -46.0 6.0 PSI 77 77 A 140 LYS C A 141 THR N A 141 THR CA A 141 THR C 1.0 -115.0 -63.0 PHI 78 78 A 141 THR N A 141 THR CA A 141 THR C A 142 LYS N 1.0 -70.0 22.0 PSI 79 79 A 142 LYS C A 143 HIS N A 143 HIS CA A 143 HIS C 1.0 -160.0 -108.0 PHI 80 80 A 143 HIS N A 143 HIS CA A 143 HIS C A 144 ASP N 1.0 126.0 190.0 PSI 81 81 A 143 HIS C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -175.0 -99.0 PHI 82 82 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 LEU N 1.0 120.0 164.0 PSI 83 83 A 144 ASP C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -156.0 -88.0 PHI 84 84 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 TYR N 1.0 109.0 149.0 PSI 85 85 A 145 LEU C A 146 TYR N A 146 TYR CA A 146 TYR C 1.0 -144.0 -92.0 PHI 86 86 A 146 TYR N A 146 TYR CA A 146 TYR C A 147 TYR N 1.0 110.0 166.0 PSI 87 87 A 146 TYR C A 147 TYR N A 147 TYR CA A 147 TYR C 1.0 -152.0 -108.0 PHI 88 88 A 147 TYR N A 147 TYR CA A 147 TYR C A 148 ASN N 1.0 104.0 140.0 PSI 89 89 A 147 TYR C A 148 ASN N A 148 ASN CA A 148 ASN C 1.0 37.0 65.0 PHI 90 90 A 148 ASN N A 148 ASN CA A 148 ASN C A 149 MET N 1.0 27.0 63.0 PSI 91 91 A 150 ASP C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -144.0 -40.0 PHI 92 92 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 LEU N 1.0 90.0 174.0 PSI 93 93 A 151 ILE C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -151.0 -59.0 PHI 94 94 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 ASP N 1.0 64.0 164.0 PSI 95 95 A 153 ASP C A 154 SER N A 154 SER CA A 154 SER C 1.0 -81.0 -49.0 PHI 96 96 A 154 SER N A 154 SER CA A 154 SER C A 155 ASN N 1.0 -43.0 -7.0 PSI 97 97 A 154 SER C A 155 ASN N A 155 ASN CA A 155 ASN C 1.0 -125.0 -81.0 PHI 98 98 A 155 ASN N A 155 ASN CA A 155 ASN C A 156 ARG N 1.0 -35.0 37.0 PSI 99 99 A 156 ARG C A 157 THR N A 157 THR CA A 157 THR C 1.0 -138.0 -54.0 PHI 100 100 A 157 THR N A 157 THR CA A 157 THR C A 158 GLN N 1.0 -48.0 32.0 PSI 101 101 A 158 GLN C A 159 SER N A 159 SER CA A 159 SER C 1.0 -122.0 -70.0 PHI 102 102 A 159 SER N A 159 SER CA A 159 SER C A 160 LEU N 1.0 150.0 190.0 PSI 103 103 A 159 SER C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -72.0 -52.0 PHI 104 104 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 LYS N 1.0 -49.0 -29.0 PSI 105 105 A 160 LEU C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -76.0 -56.0 PHI 106 106 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 GLU N 1.0 -56.0 -24.0 PSI 107 107 A 161 LYS C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -77.0 -57.0 PHI 108 108 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 LEU N 1.0 -54.0 -6.0 PSI 109 109 A 162 GLU C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -100.0 -72.0 PHI 110 110 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 GLY N 1.0 -28.0 16.0 PSI 111 111 A 163 LEU C A 164 GLY N A 164 GLY CA A 164 GLY C 1.0 57.0 117.0 PHI 112 112 A 164 GLY N A 164 GLY CA A 164 GLY C A 165 LEU N 1.0 -27.0 37.0 PSI 113 113 A 164 GLY C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -119.0 -63.0 PHI 114 114 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 LYS N 1.0 66.0 202.0 PSI 115 115 A 165 LEU C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -157.0 -81.0 PHI 116 116 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 THR N 1.0 132.0 200.0 PSI 117 117 A 167 THR C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -126.0 -86.0 PHI 118 118 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 ASP N 1.0 -15.0 41.0 PSI 119 119 A 169 ASP C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -146.0 -94.0 PHI 120 120 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 LEU N 1.0 108.0 176.0 PSI 121 121 A 170 LEU C A 171 LEU N A 171 LEU CA A 171 LEU C 1.0 -150.0 -98.0 PHI 122 122 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 LEU N 1.0 108.0 168.0 PSI 123 123 A 171 LEU C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -149.0 -97.0 PHI 124 124 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 ILE N 1.0 119.0 167.0 PSI 125 125 A 172 LEU C A 173 ILE N A 173 ILE CA A 173 ILE C 1.0 -153.0 -77.0 PHI 126 126 A 173 ILE N A 173 ILE CA A 173 ILE C A 174 ARG N 1.0 99.0 159.0 PSI 127 127 A 173 ILE C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -165.0 -101.0 PHI 128 128 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 GLY N 1.0 138.0 178.0 PSI stop_ save_