data_nef_c17561_2lbh 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 10 CYS SG 1 54 CYS SG 1 13 CYS SG 1 27 CYS SG 1 21 CYS SG 1 44 CYS SG 1 28 CYS SG 1 34 CYS SG 1 61 CYS SG 1 73 CYS SG 1 67 CYS SG 1 85 CYS SG 1 74 CYS SG 1 79 CYS SG 2 10 CYS SG 2 54 CYS SG 2 13 CYS SG 2 27 CYS SG 2 21 CYS SG 2 44 CYS SG 2 28 CYS SG 2 34 CYS SG 2 61 CYS SG 2 73 CYS SG 2 67 CYS SG 2 85 CYS SG 2 74 CYS SG 2 79 CYS SG stop_ 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 1 ALA start . . 2 A 2 VAL middle . . 3 A 3 LEU middle . . 4 A 4 ASP middle . . 5 A 5 LEU middle . . 6 A 6 ASP middle . . 7 A 7 VAL middle . . 8 A 8 ARG middle . . 9 A 9 THR middle . . 10 A 10 CYS middle -HG . 11 A 11 LEU middle . . 12 A 12 PRO middle . false 13 A 13 CYS middle -HG . 14 A 14 GLY middle . false 15 A 15 PRO middle . false 16 A 16 GLY middle . false 17 A 17 GLY middle . false 18 A 18 LYS middle . . 19 A 19 GLY middle . false 20 A 20 ARG middle . . 21 A 21 CYS middle -HG . 22 A 22 PHE middle . . 23 A 23 GLY middle . false 24 A 24 PRO middle . false 25 A 25 SER middle . . 26 A 26 ILE middle . . 27 A 27 CYS middle -HG . 28 A 28 CYS middle -HG . 29 A 29 GLY middle . false 30 A 30 ASP middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 CYS middle -HG . 35 A 35 PHE middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 THR middle . . 39 A 39 ALA middle . . 40 A 40 GLU middle . . 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 ARG middle . . 44 A 44 CYS middle -HG . 45 A 45 GLN middle . . 46 A 46 GLU middle . . 47 A 47 GLU middle . . 48 A 48 ASN middle . . 49 A 49 TYR middle . . 50 A 50 LEU middle . . 51 A 51 PRO middle . false 52 A 52 SER middle . . 53 A 53 PRO middle . false 54 A 54 CYS middle -HG . 55 A 55 GLN middle . . 56 A 56 SER middle . . 57 A 57 GLY middle . false 58 A 58 GLN middle . . 59 A 59 LYS middle . . 60 A 60 PRO middle . false 61 A 61 CYS middle -HG . 62 A 62 GLY middle . false 63 A 63 SER middle . . 64 A 64 GLY middle . false 65 A 65 GLY middle . false 66 A 66 ARG middle . . 67 A 67 CYS middle -HG . 68 A 68 ALA middle . . 69 A 69 ALA middle . . 70 A 70 ALA middle . . 71 A 71 GLY middle . false 72 A 72 ILE middle . . 73 A 73 CYS middle -HG . 74 A 74 CYS middle -HG . 75 A 75 SER middle . . 76 A 76 PRO middle . false 77 A 77 ASP middle . . 78 A 78 GLY middle . false 79 A 79 CYS middle -HG . 80 A 80 HIS middle . . 81 A 81 GLU middle . . 82 A 82 ASP middle . . 83 A 83 PRO middle . false 84 A 84 ALA middle . . 85 A 85 CYS middle -HG . 86 A 86 ASP middle . . 87 A 87 PRO middle . false 88 A 88 GLU middle . . 89 A 89 ALA middle . . 90 A 90 ALA middle . . 91 A 91 PHE middle . . 92 A 92 SER end . . 93 B 101 ALA start . . 94 B 102 VAL middle . . 95 B 103 LEU middle . . 96 B 104 ASP middle . . 97 B 105 LEU middle . . 98 B 106 ASP middle . . 99 B 107 VAL middle . . 100 B 108 ARG middle . . 101 B 109 THR middle . . 102 B 110 CYS middle -HG . 103 B 111 LEU middle . . 104 B 112 PRO middle . false 105 B 113 CYS middle -HG . 106 B 114 GLY middle . false 107 B 115 PRO middle . false 108 B 116 GLY middle . false 109 B 117 GLY middle . false 110 B 118 LYS middle . . 111 B 119 GLY middle . false 112 B 120 ARG middle . . 113 B 121 CYS middle -HG . 114 B 122 PHE middle . . 115 B 123 GLY middle . false 116 B 124 PRO middle . false 117 B 125 SER middle . . 118 B 126 ILE middle . . 119 B 127 CYS middle -HG . 120 B 128 CYS middle -HG . 121 B 129 GLY middle . false 122 B 130 ASP middle . . 123 B 131 GLU middle . . 124 B 132 LEU middle . . 125 B 133 GLY middle . false 126 B 134 CYS middle -HG . 127 B 135 PHE middle . . 128 B 136 VAL middle . . 129 B 137 GLY middle . false 130 B 138 THR middle . . 131 B 139 ALA middle . . 132 B 140 GLU middle . . 133 B 141 ALA middle . . 134 B 142 LEU middle . . 135 B 143 ARG middle . . 136 B 144 CYS middle -HG . 137 B 145 GLN middle . . 138 B 146 GLU middle . . 139 B 147 GLU middle . . 140 B 148 ASN middle . . 141 B 149 TYR middle . . 142 B 150 LEU middle . . 143 B 151 PRO middle . false 144 B 152 SER middle . . 145 B 153 PRO middle . false 146 B 154 CYS middle -HG . 147 B 155 GLN middle . . 148 B 156 SER middle . . 149 B 157 GLY middle . false 150 B 158 GLN middle . . 151 B 159 LYS middle . . 152 B 160 PRO middle . false 153 B 161 CYS middle -HG . 154 B 162 GLY middle . false 155 B 163 SER middle . . 156 B 164 GLY middle . false 157 B 165 GLY middle . false 158 B 166 ARG middle . . 159 B 167 CYS middle -HG . 160 B 168 ALA middle . . 161 B 169 ALA middle . . 162 B 170 ALA middle . . 163 B 171 GLY middle . false 164 B 172 ILE middle . . 165 B 173 CYS middle -HG . 166 B 174 CYS middle -HG . 167 B 175 SER middle . . 168 B 176 PRO middle . false 169 B 177 ASP middle . . 170 B 178 GLY middle . false 171 B 179 CYS middle -HG . 172 B 180 HIS middle . . 173 B 181 GLU middle . . 174 B 182 ASP middle . . 175 B 183 PRO middle . false 176 B 184 ALA middle . . 177 B 185 CYS middle -HG . 178 B 186 ASP middle . . 179 B 187 PRO middle . false 180 B 188 GLU middle . . 181 B 189 ALA middle . . 182 B 190 ALA middle . . 183 B 191 PHE middle . . 184 B 192 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 2 VAL H H 1 8.442 . A 2 VAL HA H 1 4.106 . A 2 VAL HB H 1 2.007 . A 2 VAL HGx% H 1 0.897 . A 2 VAL N N 15 119.953 . A 3 LEU H H 1 8.338 . A 3 LEU HA H 1 4.342 . A 3 LEU HBx H 1 1.563 . A 3 LEU HDx% H 1 0.893 . A 3 LEU HDy% H 1 0.884 . A 3 LEU CA C 13 54.718 . A 3 LEU N N 15 126.484 . A 4 ASP H H 1 8.432 . A 4 ASP HA H 1 4.674 . A 4 ASP HBy H 1 2.884 . A 4 ASP HBx H 1 2.750 . A 4 ASP N N 15 120.807 . A 5 LEU H H 1 8.179 . A 5 LEU HA H 1 4.274 . A 5 LEU HBx H 1 1.564 . A 5 LEU HDx% H 1 0.882 . A 5 LEU HDy% H 1 0.840 . A 5 LEU CA C 13 55.112 . A 5 LEU N N 15 122.910 . A 6 ASP H H 1 8.333 . A 6 ASP HA H 1 4.661 . A 6 ASP HBy H 1 2.880 . A 6 ASP HBx H 1 2.762 . A 6 ASP CA C 13 53.020 . A 6 ASP N N 15 119.562 . A 7 VAL H H 1 7.874 . A 7 VAL HA H 1 4.107 . A 7 VAL HB H 1 2.068 . A 7 VAL HGx% H 1 0.879 . A 7 VAL CA C 13 62.187 . A 7 VAL N N 15 119.724 . A 8 ARG H H 1 8.306 . A 8 ARG HA H 1 4.378 . A 8 ARG HBx H 1 1.730 . A 8 ARG N N 15 123.721 . A 9 THR H H 1 7.832 . A 9 THR HA H 1 5.012 . A 9 THR HB H 1 4.097 . A 9 THR N N 15 113.933 . A 10 CYS H H 1 7.997 . A 10 CYS HA H 1 4.564 . A 10 CYS HBy H 1 2.952 . A 10 CYS HBx H 1 2.878 . A 10 CYS N N 15 127.524 . A 12 PRO HA H 1 4.694 . A 12 PRO HBx H 1 2.410 . A 13 CYS H H 1 7.876 . A 13 CYS HA H 1 4.776 . A 13 CYS HBy H 1 3.210 . A 13 CYS HBx H 1 3.102 . A 13 CYS CA C 13 54.530 . A 13 CYS N N 15 113.375 . A 14 GLY H H 1 8.463 . A 14 GLY HAy H 1 3.694 . A 14 GLY HAx H 1 3.474 . A 14 GLY CA C 13 44.483 . A 14 GLY N N 15 105.870 . A 15 PRO HA H 1 4.311 . A 15 PRO HBx H 1 2.291 . A 15 PRO HGy H 1 2.086 . A 15 PRO HGx H 1 1.985 . A 15 PRO CA C 13 63.790 . A 16 GLY H H 1 9.098 . A 16 GLY HAx H 1 3.910 . A 16 GLY HAy H 1 4.319 . A 16 GLY CA C 13 46.160 . A 16 GLY N N 15 114.862 . A 17 GLY H H 1 8.376 . A 17 GLY HAy H 1 3.907 . A 17 GLY HAx H 1 3.380 . A 17 GLY N N 15 108.315 . A 18 LYS H H 1 7.297 . A 18 LYS HA H 1 4.294 . A 18 LYS HBy H 1 2.069 . A 18 LYS HBx H 1 1.806 . A 18 LYS HGy H 1 1.565 . A 18 LYS HGx H 1 1.451 . A 18 LYS CA C 13 56.611 . A 18 LYS N N 15 114.685 . A 19 GLY H H 1 8.461 . A 19 GLY HAy H 1 4.547 . A 19 GLY HAx H 1 3.293 . A 19 GLY N N 15 107.967 . A 20 ARG H H 1 9.152 . A 20 ARG HA H 1 5.196 . A 20 ARG HBy H 1 1.765 . A 20 ARG HBx H 1 1.615 . A 20 ARG HGy H 1 1.741 . A 20 ARG HGx H 1 1.497 . A 20 ARG CA C 13 53.774 . A 20 ARG N N 15 118.900 . A 21 CYS H H 1 8.635 . A 21 CYS HA H 1 5.452 . A 21 CYS HBy H 1 3.087 . A 21 CYS HBx H 1 2.982 . A 21 CYS CA C 13 56.183 . A 21 CYS N N 15 121.367 . A 22 PHE H H 1 8.951 . A 22 PHE HA H 1 4.325 . A 22 PHE HBy H 1 3.056 . A 22 PHE HBx H 1 2.909 . A 22 PHE HDx H 1 7.228 . A 22 PHE N N 15 125.732 . A 23 GLY H H 1 8.065 . A 23 GLY N N 15 106.765 . A 26 ILE H H 1 7.223 . A 26 ILE HA H 1 5.097 . A 26 ILE HD1% H 1 0.733 . A 26 ILE HG1y H 1 0.808 . A 26 ILE HG2% H 1 1.202 . A 26 ILE N N 15 117.706 . A 27 CYS H H 1 9.001 . A 27 CYS HA H 1 5.574 . A 27 CYS HBy H 1 3.019 . A 27 CYS HBx H 1 2.928 . A 27 CYS CA C 13 54.156 . A 27 CYS N N 15 128.036 . A 28 CYS H H 1 9.305 . A 28 CYS HA H 1 6.386 . A 28 CYS HBy H 1 3.034 . A 28 CYS HBx H 1 2.546 . A 28 CYS CA C 13 55.390 . A 28 CYS N N 15 124.199 . A 29 GLY H H 1 8.743 . A 29 GLY HAy H 1 4.975 . A 29 GLY HAx H 1 3.970 . A 29 GLY CA C 13 45.204 . A 29 GLY N N 15 106.830 . A 30 ASP H H 1 9.198 . A 30 ASP HA H 1 4.414 . A 30 ASP HBy H 1 2.898 . A 30 ASP HBx H 1 2.897 . A 30 ASP CA C 13 57.216 . A 30 ASP N N 15 122.916 . A 31 GLU H H 1 8.913 . A 31 GLU HA H 1 4.524 . A 31 GLU HBx H 1 1.969 . A 31 GLU HBy H 1 2.465 . A 31 GLU HGy H 1 2.897 . A 31 GLU HGx H 1 2.321 . A 31 GLU CA C 13 55.716 . A 31 GLU N N 15 115.253 . A 32 LEU H H 1 7.368 . A 32 LEU HA H 1 4.410 . A 32 LEU HBy H 1 1.673 . A 32 LEU HBx H 1 1.602 . A 32 LEU HDx% H 1 0.963 . A 32 LEU HG H 1 1.212 . A 32 LEU CA C 13 55.510 . A 32 LEU N N 15 118.176 . A 33 GLY H H 1 7.861 . A 33 GLY HAy H 1 3.963 . A 33 GLY HAx H 1 3.300 . A 33 GLY N N 15 103.849 . A 34 CYS H H 1 8.281 . A 34 CYS HA H 1 5.338 . A 34 CYS HBy H 1 2.503 . A 34 CYS HBx H 1 2.319 . A 34 CYS CA C 13 55.713 . A 34 CYS N N 15 114.254 . A 35 PHE H H 1 9.491 . A 35 PHE HA H 1 4.432 . A 35 PHE HBx H 1 2.753 . A 35 PHE N N 15 123.432 . A 36 VAL H H 1 8.963 . A 36 VAL HA H 1 4.739 . A 36 VAL HB H 1 1.801 . A 36 VAL HGx% H 1 0.390 . A 36 VAL HGy% H 1 0.515 . A 36 VAL CA C 13 60.241 . A 36 VAL N N 15 124.365 . A 37 GLY H H 1 9.335 . A 37 GLY HAy H 1 3.935 . A 37 GLY HAx H 1 3.792 . A 37 GLY N N 15 111.046 . A 38 THR HA H 1 4.496 . A 38 THR HG1 H 1 4.988 . A 39 ALA H H 1 9.122 . A 39 ALA HA H 1 4.000 . A 39 ALA HB% H 1 1.388 . A 39 ALA N N 15 124.085 . A 40 GLU H H 1 8.545 . A 40 GLU HA H 1 3.852 . A 40 GLU HBx H 1 2.082 . A 40 GLU CA C 13 58.996 . A 40 GLU N N 15 114.678 . A 41 ALA H H 1 7.480 . A 41 ALA HA H 1 4.325 . A 41 ALA HB% H 1 1.204 . A 41 ALA CA C 13 51.115 . A 41 ALA N N 15 117.857 . A 42 LEU H H 1 7.370 . A 42 LEU HA H 1 4.124 . A 42 LEU HBy H 1 1.766 . A 42 LEU HBx H 1 1.671 . A 42 LEU HDx% H 1 0.891 . A 42 LEU HDy% H 1 0.820 . A 42 LEU HG H 1 1.532 . A 42 LEU CA C 13 58.279 . A 42 LEU N N 15 121.363 . A 43 ARG H H 1 8.195 . A 43 ARG HA H 1 4.389 . A 43 ARG HBx H 1 1.857 . A 43 ARG HBy H 1 1.857 . A 43 ARG HGx H 1 1.854 . A 43 ARG HGy H 1 1.854 . A 43 ARG N N 15 116.955 . A 44 CYS H H 1 7.849 . A 44 CYS HA H 1 4.654 . A 44 CYS HBx H 1 3.026 . A 44 CYS CA C 13 53.835 . A 44 CYS N N 15 115.418 . A 45 GLN H H 1 7.707 . A 45 GLN HA H 1 4.283 . A 45 GLN HBy H 1 2.475 . A 45 GLN HBx H 1 2.182 . A 45 GLN CA C 13 58.110 . A 45 GLN N N 15 121.018 . A 46 GLU H H 1 8.113 . A 46 GLU HA H 1 4.647 . A 46 GLU HBx H 1 1.960 . A 46 GLU HGx H 1 2.246 . A 46 GLU N N 15 119.005 . A 47 GLU H H 1 8.062 . A 47 GLU HA H 1 4.316 . A 47 GLU HBy H 1 2.062 . A 47 GLU HBx H 1 1.881 . A 47 GLU HGx H 1 2.392 . A 47 GLU N N 15 118.930 . A 48 ASN H H 1 8.082 . A 48 ASN HA H 1 4.591 . A 48 ASN HBx H 1 2.642 . A 48 ASN N N 15 118.062 . A 49 TYR H H 1 7.924 . A 49 TYR HA H 1 4.284 . A 49 TYR HBy H 1 3.065 . A 49 TYR HBx H 1 2.878 . A 49 TYR N N 15 118.701 . A 50 LEU H H 1 8.370 . A 50 LEU HA H 1 4.375 . A 50 LEU HDx% H 1 0.882 . A 50 LEU N N 15 124.100 . A 53 PRO HA H 1 4.392 . A 53 PRO CA C 13 62.840 . A 54 CYS H H 1 8.340 . A 54 CYS HA H 1 4.500 . A 54 CYS HBy H 1 3.912 . A 54 CYS HBx H 1 3.792 . A 54 CYS CA C 13 55.740 . A 54 CYS N N 15 115.447 . A 55 GLN H H 1 8.094 . A 55 GLN HA H 1 4.401 . A 55 GLN HBy H 1 2.241 . A 55 GLN HBx H 1 1.950 . A 55 GLN HGx H 1 2.906 . A 55 GLN N N 15 119.279 . A 56 SER H H 1 8.206 . A 56 SER HA H 1 4.309 . A 56 SER HBx H 1 3.740 . A 56 SER CA C 13 58.731 . A 56 SER N N 15 117.341 . A 57 GLY H H 1 8.543 . A 57 GLY HAx H 1 3.968 . A 57 GLY N N 15 110.549 . A 58 GLN H H 1 7.901 . A 58 GLN HA H 1 4.434 . A 58 GLN HBx H 1 1.963 . A 58 GLN HGx H 1 2.437 . A 58 GLN CA C 13 55.137 . A 58 GLN N N 15 118.916 . A 59 LYS H H 1 8.647 . A 59 LYS N N 15 124.484 . A 60 PRO HA H 1 4.850 . A 60 PRO HBy H 1 2.323 . A 60 PRO HBx H 1 1.946 . A 60 PRO HGx H 1 1.764 . A 61 CYS H H 1 7.871 . A 61 CYS HA H 1 4.674 . A 61 CYS HBx H 1 3.067 . A 61 CYS N N 15 116.009 . A 62 GLY H H 1 8.657 . A 62 GLY HAx H 1 3.811 . A 62 GLY CA C 13 46.360 . A 62 GLY N N 15 108.670 . A 63 SER H H 1 8.643 . A 63 SER HA H 1 4.594 . A 63 SER HBx H 1 3.742 . A 63 SER N N 15 119.174 . A 64 GLY H H 1 8.478 . A 64 GLY HAy H 1 4.102 . A 64 GLY HAx H 1 3.891 . A 64 GLY N N 15 111.360 . A 65 GLY H H 1 7.806 . A 65 GLY HAy H 1 4.590 . A 65 GLY HAx H 1 3.575 . A 65 GLY N N 15 107.292 . A 66 ARG H H 1 8.692 . A 66 ARG HA H 1 5.119 . A 66 ARG HBx H 1 1.767 . A 66 ARG HDx H 1 3.074 . A 66 ARG HE H 1 7.201 . A 66 ARG HGx H 1 1.629 . A 66 ARG HGy H 1 1.635 . A 66 ARG N N 15 118.630 . A 67 CYS H H 1 9.063 . A 67 CYS HA H 1 5.024 . A 67 CYS HBy H 1 3.026 . A 67 CYS HBx H 1 2.848 . A 67 CYS CA C 13 54.094 . A 67 CYS N N 15 122.470 . A 68 ALA H H 1 8.122 . A 68 ALA HB% H 1 0.353 . A 68 ALA N N 15 130.546 . A 69 ALA H H 1 7.906 . A 69 ALA HA H 1 4.250 . A 69 ALA HB% H 1 1.221 . A 69 ALA N N 15 115.769 . A 70 ALA H H 1 8.424 . A 70 ALA HA H 1 4.023 . A 70 ALA HB% H 1 1.324 . A 70 ALA CA C 13 54.537 . A 70 ALA N N 15 123.333 . A 71 GLY H H 1 7.865 . A 71 GLY HAy H 1 4.047 . A 71 GLY HAx H 1 3.591 . A 71 GLY CA C 13 46.109 . A 71 GLY N N 15 111.852 . A 72 ILE H H 1 7.914 . A 72 ILE HA H 1 4.267 . A 72 ILE HD1% H 1 0.515 . A 72 ILE HG1x H 1 1.289 . A 72 ILE CA C 13 60.493 . A 72 ILE N N 15 120.846 . A 73 CYS H H 1 8.693 . A 73 CYS HA H 1 5.008 . A 73 CYS HBy H 1 2.931 . A 73 CYS HBx H 1 2.195 . A 73 CYS CA C 13 54.156 . A 73 CYS N N 15 126.726 . A 74 CYS H H 1 9.055 . A 74 CYS HA H 1 5.828 . A 74 CYS HBy H 1 3.076 . A 74 CYS HBx H 1 2.390 . A 74 CYS CA C 13 56.300 . A 74 CYS N N 15 124.970 . A 76 PRO HA H 1 4.381 . A 77 ASP H H 1 7.724 . A 77 ASP HA H 1 4.725 . A 77 ASP HBy H 1 2.841 . A 77 ASP HBx H 1 2.688 . A 77 ASP CA C 13 51.934 . A 77 ASP N N 15 109.490 . A 78 GLY H H 1 7.702 . A 78 GLY HAy H 1 4.470 . A 78 GLY HAx H 1 3.788 . A 78 GLY CA C 13 46.470 . A 78 GLY N N 15 108.039 . A 79 CYS H H 1 8.109 . A 79 CYS HA H 1 5.807 . A 79 CYS HBy H 1 2.897 . A 79 CYS HBx H 1 2.674 . A 79 CYS N N 15 115.752 . A 80 HIS H H 1 9.168 . A 80 HIS HA H 1 5.229 . A 80 HIS N N 15 116.971 . A 81 GLU H H 1 8.904 . A 81 GLU HA H 1 4.539 . A 81 GLU HBy H 1 2.128 . A 81 GLU HBx H 1 1.988 . A 81 GLU HGy H 1 3.266 . A 81 GLU HGx H 1 3.138 . A 81 GLU CA C 13 53.170 . A 81 GLU N N 15 123.037 . A 82 ASP H H 1 8.449 . A 82 ASP HA H 1 5.002 . A 82 ASP HBy H 1 2.542 . A 82 ASP HBx H 1 2.310 . A 82 ASP CA C 13 50.917 . A 82 ASP N N 15 122.374 . A 83 PRO HA H 1 4.366 . A 83 PRO HBx H 1 2.036 . A 83 PRO HBy H 1 2.370 . A 83 PRO CA C 13 63.510 . A 84 ALA H H 1 8.375 . A 84 ALA HA H 1 4.202 . A 84 ALA HB% H 1 1.355 . A 84 ALA N N 15 121.488 . A 85 CYS H H 1 7.908 . A 85 CYS HA H 1 4.999 . A 85 CYS HBy H 1 3.472 . A 85 CYS HBx H 1 2.453 . A 85 CYS CA C 13 51.590 . A 85 CYS N N 15 112.382 . A 86 ASP H H 1 8.065 . A 86 ASP HA H 1 4.797 . A 86 ASP HBy H 1 2.974 . A 86 ASP HBx H 1 2.928 . A 86 ASP N N 15 125.174 . A 87 PRO HA H 1 4.398 . A 88 GLU H H 1 8.359 . A 88 GLU HA H 1 4.129 . A 88 GLU HBy H 1 2.048 . A 88 GLU HBx H 1 1.949 . A 88 GLU HGy H 1 2.442 . A 88 GLU HGx H 1 2.290 . A 88 GLU CA C 13 56.190 . A 88 GLU N N 15 119.924 . A 89 ALA H H 1 8.118 . A 89 ALA HA H 1 4.186 . A 89 ALA HB% H 1 1.322 . A 89 ALA N N 15 123.437 . A 90 ALA H H 1 8.045 . A 90 ALA HA H 1 4.215 . A 90 ALA HB% H 1 1.317 . A 90 ALA N N 15 121.662 . A 91 PHE H H 1 7.769 . A 91 PHE HA H 1 4.746 . A 91 PHE HBx H 1 3.023 . A 91 PHE CA C 13 56.840 . A 91 PHE N N 15 117.228 . A 92 SER H H 1 7.920 . A 92 SER HBy H 1 3.856 . A 92 SER HBx H 1 3.788 . A 92 SER N N 15 118.919 . stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 2 VAL H A 2 VAL HA 1.0 1.8 3.8 2 2 A 2 VAL H A 2 VAL HB 1.0 1.9 4.5 3 3 A 2 VAL H A 2 VAL HGx% 1.0 2.0 6.0 4 4 A 2 VAL HA A 3 LEU H 1.0 1.7 2.9 5 5 A 2 VAL HB A 3 LEU H 1.0 1.9 6.0 6 6 A 3 LEU H A 3 LEU HA 1.0 1.8 4.0 7 7 A 3 LEU H A 3 LEU HBy 1.0 1.8 3.8 8 8 A 3 LEU H A 3 LEU HDx% 1.0 2.0 6.0 9 9 A 3 LEU HA A 4 ASP H 1.0 1.5 2.5 10 10 A 3 LEU HBy A 4 ASP H 1.0 2.0 5.8 11 11 A 3 LEU HDx% A 4 ASP H 1.0 2.0 5.2 12 12 A 4 ASP H A 4 ASP HA 1.0 1.8 3.8 13 13 A 4 ASP H A 4 ASP HBx 1.0 1.9 4.3 14 14 A 4 ASP H A 4 ASP HBy 1.0 1.7 3.1 15 15 A 4 ASP H A 5 LEU H 1.0 1.8 5.0 16 16 A 4 ASP HA A 5 LEU H 1.0 1.7 3.3 17 17 A 4 ASP H A 5 LEU H 1.0 1.8 5.0 18 18 A 5 LEU H A 5 LEU HA 1.0 1.8 3.6 19 19 A 5 LEU H A 5 LEU HBy 1.0 1.6 2.8 20 20 A 5 LEU H A 5 LEU HDx% 1.0 2.0 5.4 21 21 A 5 LEU H A 6 ASP HBx 1.0 1.9 6.0 22 22 A 5 LEU H A 6 ASP HBy 1.0 1.9 4.5 23 23 A 5 LEU H A 6 ASP H 1.0 1.8 5.0 24 24 A 5 LEU HA A 6 ASP H 1.0 1.6 2.8 25 25 A 5 LEU HBy A 6 ASP H 1.0 1.9 4.3 26 26 A 5 LEU H A 6 ASP H 1.0 1.8 5.0 27 27 A 6 ASP H A 6 ASP HA 1.0 1.8 3.6 28 28 A 6 ASP HBx A 6 ASP H 1.0 1.9 4.1 29 29 A 6 ASP HBy A 6 ASP H 1.0 1.7 3.3 30 30 A 6 ASP H A 7 VAL HA 1.0 0.0 6.0 31 31 A 6 ASP H A 7 VAL HB 1.0 0.0 6.0 32 32 A 6 ASP H A 7 VAL HGx% 1.0 0.0 6.0 33 33 A 6 ASP H A 7 VAL H 1.0 1.8 5.0 34 34 A 6 ASP H A 8 ARG HA 1.0 0.0 6.0 35 35 A 6 ASP HA A 7 VAL H 1.0 1.8 4.0 36 36 A 6 ASP HBx A 7 VAL H 1.0 2.0 4.6 37 37 A 6 ASP HBy A 7 VAL H 1.0 2.0 5.4 38 38 A 6 ASP H A 7 VAL H 1.0 1.7 3.5 39 39 A 7 VAL HA A 7 VAL H 1.0 1.9 3.7 40 40 A 7 VAL HB A 7 VAL H 1.0 1.7 3.5 41 41 A 7 VAL HGx% A 7 VAL H 1.0 1.7 3.3 42 42 A 3 LEU HBy A 8 ARG H 1.0 1.9 6.0 43 43 A 5 LEU HDx% A 8 ARG H 1.0 1.8 5.0 44 44 A 7 VAL HA A 8 ARG H 1.0 1.8 3.6 45 45 A 7 VAL HB A 8 ARG H 1.0 2.0 5.8 46 46 A 7 VAL HGx% A 8 ARG H 1.0 1.9 4.5 47 47 A 7 VAL H A 8 ARG H 1.0 1.8 5.0 48 48 A 8 ARG HA A 8 ARG H 1.0 1.9 4.5 49 49 A 8 ARG HA A 8 ARG H 1.0 1.8 5.0 50 50 A 8 ARG H A 8 ARG HBy 1.0 2.0 4.6 51 51 A 8 ARG H A 9 THR H 1.0 1.8 5.0 52 52 A 8 ARG H A 10 CYS H 1.0 1.8 5.0 53 53 A 3 LEU HDx% A 9 THR H 1.0 1.9 6.0 54 54 A 7 VAL H A 9 THR H 1.0 1.8 5.0 55 55 A 8 ARG HA A 9 THR H 1.0 1.7 3.1 56 56 A 8 ARG H A 9 THR H 1.0 1.8 5.0 57 57 A 9 THR H A 9 THR HA 1.0 2.0 5.4 58 58 A 9 THR H A 9 THR HB 1.0 2.0 4.4 59 59 A 9 THR H A 10 CYS H 1.0 2.0 6.0 60 60 A 10 CYS H A 9 THR HA 1.0 1.9 4.1 61 61 A 9 THR H A 10 CYS H 1.0 1.8 5.0 62 62 A 10 CYS H A 10 CYS HA 1.0 2.0 5.4 63 63 A 10 CYS H A 10 CYS HBx 1.0 1.9 5.1 64 64 A 10 CYS H A 10 CYS HBy 1.0 1.8 4.0 65 65 A 13 CYS H A 12 PRO HA 1.0 1.8 5.0 66 66 A 13 CYS H A 12 PRO HBy 1.0 1.9 4.3 67 67 A 13 CYS H A 13 CYS HA 1.0 1.9 4.3 68 68 A 13 CYS H A 13 CYS HBx 1.0 1.8 4.0 69 69 A 13 CYS H A 13 CYS HBy 1.0 1.9 5.1 70 70 A 13 CYS H A 17 GLY HAx 1.0 2.0 5.8 71 71 A 13 CYS H A 17 GLY HAy 1.0 1.9 4.3 72 72 A 13 CYS H A 17 GLY H 1.0 1.8 5.0 73 73 A 13 CYS H A 19 GLY HAx 1.0 2.0 6.0 74 74 A 13 CYS H A 19 GLY HAy 1.0 2.0 5.2 75 75 A 13 CYS H A 19 GLY H 1.0 1.8 5.0 76 76 A 13 CYS H A 20 ARG HA 1.0 1.9 3.9 77 77 A 13 CYS H A 20 ARG HBy 1.0 2.0 5.6 78 78 A 13 CYS H A 20 ARG HGx 1.0 1.8 5.0 79 79 A 13 CYS H A 20 ARG H 1.0 1.8 5.0 80 80 A 13 CYS H A 43 ARG HGy 1.0 0.0 6.0 81 81 A 13 CYS HA A 14 GLY H 1.0 1.9 4.1 82 82 A 13 CYS HBx A 14 GLY H 1.0 2.0 5.4 83 83 A 13 CYS HBy A 14 GLY H 1.0 2.0 5.0 84 84 A 13 CYS H A 14 GLY H 1.0 1.8 5.0 85 85 A 14 GLY H A 14 GLY HAx 1.0 2.0 4.8 86 86 A 14 GLY H A 14 GLY HAy 1.0 1.9 4.1 87 87 A 17 GLY HAy A 14 GLY H 1.0 1.9 4.5 88 88 A 16 GLY H A 15 PRO HA 1.0 0.0 6.0 89 89 A 16 GLY H A 15 PRO HBy 1.0 1.9 4.5 90 90 A 16 GLY H A 15 PRO HGx 1.0 2.0 6.0 91 91 A 16 GLY H A 15 PRO HGy 1.0 1.8 3.8 92 92 A 16 GLY H A 16 GLY HAy 1.0 0.0 6.0 93 93 A 16 GLY H A 16 GLY HAx 1.0 1.6 2.6 94 94 A 17 GLY HAx A 16 GLY H 1.0 1.9 4.5 95 95 A 17 GLY HAy A 16 GLY H 1.0 2.0 6.0 96 96 A 17 GLY H A 16 GLY H 1.0 1.8 5.0 97 97 A 16 GLY H A 18 LYS HGy 1.0 2.0 6.0 98 98 A 16 GLY H A 18 LYS H 1.0 2.0 6.0 99 99 A 13 CYS H A 17 GLY H 1.0 1.8 5.0 100 100 A 17 GLY H A 16 GLY HAy 1.0 1.7 3.1 101 101 A 17 GLY H A 16 GLY HAx 1.0 1.9 4.3 102 102 A 17 GLY H A 16 GLY H 1.0 1.8 5.0 103 103 A 17 GLY HAx A 17 GLY H 1.0 1.5 2.5 104 104 A 17 GLY HAy A 17 GLY H 1.0 1.5 2.3 105 105 A 17 GLY H A 18 LYS HBx 1.0 2.0 6.0 106 106 A 17 GLY H A 18 LYS HBy 1.0 2.0 6.0 107 107 A 17 GLY H A 18 LYS HGx 1.0 1.9 5.3 108 108 A 17 GLY H A 18 LYS HGy 1.0 2.0 5.0 109 109 A 17 GLY H A 18 LYS H 1.0 1.8 5.0 110 110 A 17 GLY HAx A 18 LYS H 1.0 2.0 4.4 111 111 A 17 GLY HAy A 18 LYS H 1.0 1.6 3.0 112 112 A 17 GLY H A 18 LYS H 1.0 1.8 5.0 113 113 A 18 LYS H A 18 LYS HA 1.0 1.7 3.3 114 114 A 18 LYS H A 18 LYS HBx 1.0 1.9 4.3 115 115 A 18 LYS H A 18 LYS HBy 1.0 1.7 3.1 116 116 A 18 LYS H A 18 LYS HGx 1.0 1.6 2.8 117 117 A 18 LYS HGy A 18 LYS H 1.0 1.7 3.3 118 118 A 19 GLY H A 18 LYS H 1.0 1.8 5.0 119 119 A 18 LYS H A 32 LEU HDx% 1.0 1.9 4.5 120 120 A 12 PRO HA A 19 GLY H 1.0 1.8 5.0 121 121 A 13 CYS H A 19 GLY H 1.0 1.8 5.0 122 122 A 17 GLY HAx A 19 GLY H 1.0 2.0 6.0 123 123 A 17 GLY HAy A 19 GLY H 1.0 1.8 4.2 124 124 A 19 GLY H A 18 LYS HA 1.0 1.8 3.8 125 125 A 19 GLY H A 18 LYS HBx 1.0 2.0 6.0 126 126 A 19 GLY H A 18 LYS HBy 1.0 1.9 4.1 127 127 A 19 GLY H A 18 LYS HGx 1.0 2.0 6.0 128 128 A 19 GLY H A 18 LYS HGy 1.0 2.0 6.0 129 129 A 19 GLY H A 18 LYS H 1.0 1.8 5.0 130 130 A 19 GLY HAx A 19 GLY H 1.0 1.6 3.0 131 131 A 19 GLY HAy A 19 GLY H 1.0 1.7 3.3 132 132 A 19 GLY H A 20 ARG H 1.0 1.8 5.0 133 133 A 13 CYS H A 20 ARG H 1.0 1.8 5.0 134 134 A 19 GLY HAx A 20 ARG H 1.0 1.8 4.0 135 135 A 19 GLY HAy A 20 ARG H 1.0 1.9 4.1 136 136 A 19 GLY H A 20 ARG H 1.0 1.8 5.0 137 137 A 20 ARG HA A 20 ARG H 1.0 2.0 4.8 138 138 A 20 ARG HBy A 20 ARG H 1.0 2.0 5.2 139 139 A 20 ARG HGx A 20 ARG H 1.0 2.0 5.8 140 140 A 20 ARG H A 20 ARG HGy 1.0 2.0 5.4 141 141 A 20 ARG H A 21 CYS H 1.0 1.8 5.0 142 142 A 20 ARG H A 27 CYS HA 1.0 2.0 6.0 143 143 A 20 ARG H A 28 CYS HA 1.0 1.9 6.0 144 144 A 20 ARG H A 28 CYS H 1.0 1.8 5.0 145 145 A 20 ARG H A 29 GLY HAx 1.0 2.0 6.0 146 146 A 20 ARG HA A 21 CYS H 1.0 1.8 3.8 147 147 A 20 ARG HGy A 21 CYS H 1.0 1.8 5.0 148 148 A 20 ARG H A 21 CYS H 1.0 1.8 5.0 149 149 A 21 CYS H A 21 CYS HA 1.0 2.0 6.0 150 150 A 21 CYS H A 21 CYS HBx 1.0 2.0 5.4 151 151 A 21 CYS H A 21 CYS HBy 1.0 2.0 5.0 152 152 A 21 CYS HA A 22 PHE H 1.0 1.9 4.5 153 153 A 22 PHE H A 22 PHE HA 1.0 2.0 5.4 154 154 A 22 PHE H A 22 PHE HBx 1.0 2.0 6.0 155 155 A 22 PHE H A 22 PHE HBy 1.0 2.0 5.4 156 156 A 22 PHE H A 22 PHE HDx 1.0 2.0 6.0 157 157 A 22 PHE H A 23 GLY H 1.0 1.8 5.0 158 158 A 22 PHE H A 26 ILE HG2% 1.0 2.0 6.0 159 159 A 22 PHE H A 26 ILE H 1.0 1.8 5.0 160 160 A 27 CYS HA A 22 PHE H 1.0 2.0 6.0 161 161 A 28 CYS H A 22 PHE H 1.0 1.8 5.0 162 162 A 21 CYS HA A 23 GLY H 1.0 1.9 6.0 163 163 A 22 PHE HA A 23 GLY H 1.0 2.0 5.4 164 164 A 22 PHE HBx A 23 GLY H 1.0 2.0 6.0 165 165 A 22 PHE HBy A 23 GLY H 1.0 2.0 6.0 166 166 A 22 PHE H A 23 GLY H 1.0 2.0 5.2 167 167 A 23 GLY H A 26 ILE H 1.0 1.8 5.0 168 168 A 23 GLY H A 26 ILE H 1.0 1.8 5.0 169 169 A 26 ILE H A 24 PRO HA 1.0 1.8 5.0 170 170 A 26 ILE HG2% A 26 ILE HA 1.0 1.8 3.8 171 171 A 26 ILE H A 26 ILE HA 1.0 1.8 3.3 172 172 A 26 ILE H A 26 ILE HB 1.0 1.8 3.3 173 173 A 26 ILE HG2% A 26 ILE H 1.0 1.8 3.8 174 174 A 26 ILE HA A 27 CYS H 1.0 1.7 3.3 175 175 A 26 ILE HG2% A 27 CYS H 1.0 2.0 4.8 176 176 A 26 ILE H A 27 CYS H 1.0 1.8 5.0 177 177 A 27 CYS HA A 27 CYS H 1.0 2.0 5.0 178 178 A 27 CYS H A 27 CYS HBx 1.0 1.9 4.5 179 179 A 27 CYS H A 27 CYS HBy 1.0 2.0 5.6 180 180 A 28 CYS H A 27 CYS H 1.0 1.8 5.0 181 181 A 27 CYS H A 35 PHE HBy 1.0 2.0 5.6 182 182 A 27 CYS H A 35 PHE H 1.0 1.8 5.0 183 183 A 27 CYS H A 36 VAL HGy% 1.0 1.8 5.0 184 184 A 27 CYS H A 41 ALA HB% 1.0 1.9 4.3 185 185 A 27 CYS HA A 28 CYS H 1.0 1.9 3.7 186 186 A 28 CYS HA A 28 CYS H 1.0 1.8 3.3 187 187 A 28 CYS H A 28 CYS HBx 1.0 2.0 6.0 188 188 A 28 CYS H A 28 CYS HBy 1.0 2.0 5.2 189 189 A 28 CYS HA A 29 GLY H 1.0 1.7 3.1 190 190 A 28 CYS HBx A 29 GLY H 1.0 1.8 5.0 191 191 A 28 CYS HBy A 29 GLY H 1.0 1.8 5.0 192 192 A 28 CYS H A 29 GLY H 1.0 1.8 5.0 193 193 A 29 GLY HAx A 29 GLY H 1.0 1.7 3.3 194 194 A 29 GLY H A 30 ASP HA 1.0 2.0 6.0 195 195 A 29 GLY H A 30 ASP H 1.0 1.8 5.0 196 196 A 29 GLY H A 32 LEU HA 1.0 1.8 5.0 197 197 A 29 GLY H A 32 LEU HBx 1.0 1.8 3.3 198 198 A 32 LEU HDx% A 29 GLY H 1.0 1.8 5.5 199 199 A 29 GLY H A 32 LEU HBy 1.0 3.0 6.0 200 200 A 29 GLY H A 32 LEU H 1.0 1.8 5.0 201 201 A 29 GLY H A 33 GLY HAx 1.0 1.9 4.5 202 202 A 29 GLY H A 33 GLY HAy 1.0 2.0 5.6 203 203 A 29 GLY H A 33 GLY H 1.0 1.8 5.0 204 204 A 29 GLY H A 33 GLY H 1.0 1.8 5.0 205 205 A 29 GLY H A 34 CYS HA 1.0 4.0 6.0 206 206 A 35 PHE H A 29 GLY H 1.0 1.8 6.0 207 207 A 29 GLY HAx A 30 ASP H 1.0 1.8 3.6 208 208 A 30 ASP H A 29 GLY HAy 1.0 1.6 2.6 209 209 A 29 GLY H A 30 ASP H 1.0 2.0 6.0 210 210 A 30 ASP HA A 30 ASP H 1.0 1.7 3.3 211 211 A 30 ASP H A 30 ASP HBx 1.0 1.5 2.7 212 212 A 30 ASP H A 31 GLU HA 1.0 2.0 6.0 213 213 A 30 ASP H A 31 GLU HBx 1.0 1.9 6.0 214 214 A 30 ASP H A 31 GLU H 1.0 1.8 5.0 215 215 A 30 ASP H A 32 LEU HBx 1.0 1.9 6.0 216 216 A 30 ASP H A 32 LEU H 1.0 1.8 5.0 217 217 A 30 ASP H A 69 ALA HA 1.0 2.0 5.4 218 218 A 29 GLY HAx A 31 GLU H 1.0 2.0 6.0 219 219 A 29 GLY HAy A 31 GLU H 1.0 2.0 6.0 220 220 A 29 GLY H A 31 GLU H 1.0 1.8 5.0 221 221 A 30 ASP HA A 31 GLU H 1.0 1.7 3.3 222 222 A 31 GLU H A 30 ASP HBy 1.0 1.9 4.1 223 223 A 30 ASP H A 31 GLU H 1.0 1.8 5.0 224 224 A 31 GLU HA A 31 GLU H 1.0 1.7 3.3 225 225 A 31 GLU H A 31 GLU HBy 1.0 0.0 6.0 226 226 A 31 GLU HBx A 31 GLU H 1.0 1.9 3.9 227 227 A 31 GLU H A 31 GLU HGx 1.0 1.6 3.0 228 228 A 31 GLU H A 31 GLU HGy 1.0 1.7 3.3 229 229 A 32 LEU HBx A 31 GLU H 1.0 2.0 5.6 230 230 A 32 LEU HBy A 31 GLU H 1.0 2.0 5.6 231 231 A 32 LEU HDx% A 31 GLU H 1.0 1.8 5.0 232 232 A 31 GLU H A 32 LEU HG 1.0 1.8 5.0 233 233 A 32 LEU H A 31 GLU H 1.0 1.8 5.0 234 234 A 33 GLY HAx A 31 GLU H 1.0 0.0 6.0 235 235 A 33 GLY H A 31 GLU H 1.0 2.8 6.0 236 236 A 29 GLY H A 32 LEU HA 1.0 1.8 5.0 237 237 A 29 GLY HAx A 32 LEU H 1.0 1.9 4.3 238 238 A 29 GLY H A 32 LEU H 1.0 1.8 5.0 239 239 A 30 ASP H A 32 LEU H 1.0 1.8 5.0 240 240 A 32 LEU H A 31 GLU HA 1.0 1.9 4.1 241 241 A 32 LEU H A 31 GLU HBy 1.0 2.0 6.0 242 242 A 32 LEU H A 31 GLU HBx 1.0 2.0 5.6 243 243 A 32 LEU H A 31 GLU HGx 1.0 3.0 6.0 244 244 A 32 LEU H A 31 GLU HGy 1.0 0.0 6.0 245 245 A 32 LEU H A 31 GLU H 1.0 1.8 5.0 246 246 A 32 LEU HA A 32 LEU H 1.0 1.6 3.0 247 247 A 32 LEU HBx A 32 LEU H 1.0 1.6 2.8 248 248 A 32 LEU HBy A 32 LEU H 1.0 1.6 3.0 249 249 A 32 LEU HDx% A 32 LEU H 1.0 0.0 6.0 250 250 A 32 LEU H A 32 LEU HG 1.0 1.8 5.0 251 251 A 32 LEU H A 33 GLY HAx 1.0 2.0 5.0 252 252 A 32 LEU H A 33 GLY HAy 1.0 2.0 5.4 253 253 A 32 LEU H A 33 GLY H 1.0 1.6 2.8 254 254 A 29 GLY H A 33 GLY H 1.0 1.8 5.0 255 255 A 33 GLY H A 31 GLU H 1.0 3.0 5.0 256 256 A 32 LEU HA A 33 GLY H 1.0 1.8 3.3 257 257 A 32 LEU HBy A 33 GLY H 1.0 2.0 5.6 258 258 A 32 LEU HDx% A 33 GLY H 1.0 1.8 5.5 259 259 A 32 LEU H A 33 GLY H 1.0 1.8 5.0 260 260 A 33 GLY HAx A 33 GLY H 1.0 1.8 2.7 261 261 A 33 GLY HAy A 33 GLY H 1.0 1.8 3.8 262 262 A 33 GLY H A 34 CYS H 1.0 1.8 5.0 263 263 A 28 CYS HA A 34 CYS H 1.0 1.8 5.0 264 264 A 29 GLY H A 34 CYS H 1.0 1.8 5.0 265 265 A 33 GLY HAx A 34 CYS H 1.0 1.7 3.5 266 266 A 33 GLY HAy A 34 CYS H 1.0 2.0 5.0 267 267 A 33 GLY H A 34 CYS H 1.0 1.8 5.0 268 268 A 34 CYS HA A 34 CYS H 1.0 1.8 3.3 269 269 A 34 CYS H A 34 CYS HBx 1.0 1.8 3.3 270 270 A 34 CYS H A 34 CYS HBy 1.0 1.8 3.3 271 271 A 34 CYS H A 35 PHE HA 1.0 2.0 5.6 272 272 A 35 PHE H A 34 CYS H 1.0 1.8 5.0 273 273 A 34 CYS H A 72 ILE HG1y 1.0 1.8 5.5 274 273 A 34 CYS H A 72 ILE HG1x 1.0 1.8 5.5 275 274 A 27 CYS HA A 35 PHE H 1.0 1.8 5.0 276 275 A 27 CYS HBx A 35 PHE H 1.0 1.9 5.1 277 276 A 27 CYS H A 35 PHE H 1.0 1.8 5.0 278 277 A 28 CYS HA A 35 PHE H 1.0 1.8 3.3 279 278 A 35 PHE H A 34 CYS HA 1.0 1.6 3.0 280 279 A 35 PHE H A 34 CYS HBx 1.0 1.8 5.0 281 280 A 35 PHE H A 34 CYS HBy 1.0 2.6 6.0 282 281 A 35 PHE H A 34 CYS H 1.0 1.8 5.0 283 282 A 35 PHE H A 35 PHE HA 1.0 1.8 3.3 284 283 A 35 PHE HBy A 35 PHE H 1.0 1.9 4.7 285 284 A 35 PHE H A 35 PHE HBx 1.0 1.8 3.3 286 285 A 35 PHE H A 35 PHE HDy 1.0 2.6 6.0 287 286 A 35 PHE H A 36 VAL HA 1.0 3.4 6.0 288 287 A 35 PHE H A 36 VAL HGy% 1.0 3.4 6.0 289 288 A 35 PHE H A 41 ALA HB% 1.0 0.0 6.0 290 289 A 26 ILE H A 36 VAL HGx% 1.0 1.8 5.5 291 290 A 35 PHE HA A 36 VAL H 1.0 1.6 3.0 292 291 A 35 PHE H A 36 VAL H 1.0 1.8 5.0 293 292 A 36 VAL HA A 36 VAL H 1.0 2.0 5.6 294 293 A 36 VAL H A 36 VAL HB 1.0 1.8 4.0 295 294 A 36 VAL HGx% A 36 VAL H 1.0 2.0 5.2 296 295 A 36 VAL HGy% A 36 VAL H 1.0 1.9 3.9 297 296 A 37 GLY H A 26 ILE HG1x 1.0 1.8 3.8 298 296 A 37 GLY H A 26 ILE HG1y 1.0 1.8 3.8 299 297 A 35 PHE H A 37 GLY H 1.0 1.8 5.0 300 298 A 36 VAL HA A 37 GLY H 1.0 1.9 4.3 301 299 A 36 VAL HGy% A 37 GLY H 1.0 2.0 6.0 302 300 A 36 VAL H A 37 GLY H 1.0 1.8 5.0 303 301 A 37 GLY H A 37 GLY HAx 1.0 1.9 4.7 304 302 A 37 GLY H A 37 GLY HAy 1.0 1.8 3.6 305 303 A 37 GLY H A 41 ALA HB% 1.0 1.9 4.5 306 304 A 39 ALA H A 38 THR HA 1.0 1.8 5.0 307 305 A 39 ALA H A 38 THR HG1 1.0 1.8 3.8 308 306 A 39 ALA H A 39 ALA HA 1.0 1.8 3.6 309 307 A 39 ALA H A 39 ALA HB% 1.0 1.7 2.9 310 308 A 39 ALA H A 40 GLU HA 1.0 1.9 6.0 311 309 A 39 ALA H A 40 GLU H 1.0 1.8 5.0 312 310 A 39 ALA H A 41 ALA H 1.0 1.8 5.0 313 311 A 39 ALA H A 42 LEU HDx% 1.0 1.8 5.0 314 312 A 39 ALA H A 42 LEU H 1.0 1.8 5.0 315 313 A 38 THR HA A 40 GLU H 1.0 1.8 5.0 316 314 A 38 THR HG1 A 40 GLU H 1.0 2.0 5.8 317 315 A 39 ALA HA A 40 GLU H 1.0 2.0 4.8 318 316 A 39 ALA H A 40 GLU H 1.0 1.8 5.0 319 317 A 40 GLU HA A 40 GLU H 1.0 1.8 3.6 320 318 A 40 GLU H A 40 GLU HBy 1.0 2.0 6.0 321 319 A 40 GLU H A 41 ALA HB% 1.0 2.0 6.0 322 320 A 40 GLU H A 41 ALA H 1.0 1.8 5.0 323 321 A 40 GLU H A 42 LEU H 1.0 1.8 5.0 324 322 A 39 ALA HA A 41 ALA H 1.0 1.9 5.5 325 323 A 40 GLU HA A 41 ALA H 1.0 1.9 4.9 326 324 A 40 GLU H A 41 ALA H 1.0 1.8 5.0 327 325 A 41 ALA H A 41 ALA HA 1.0 1.9 4.5 328 326 A 41 ALA H A 41 ALA HB% 1.0 1.7 3.3 329 327 A 41 ALA H A 42 LEU H 1.0 1.8 5.0 330 328 A 39 ALA HA A 42 LEU H 1.0 1.9 4.7 331 329 A 40 GLU HA A 42 LEU H 1.0 2.0 5.6 332 330 A 42 LEU H A 41 ALA HA 1.0 2.0 5.6 333 331 A 42 LEU H A 41 ALA HB% 1.0 2.0 5.2 334 332 A 41 ALA H A 42 LEU H 1.0 1.8 5.0 335 333 A 42 LEU H A 42 LEU HA 1.0 1.8 3.6 336 334 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.6 337 335 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.4 338 336 A 42 LEU HDx% A 42 LEU H 1.0 2.0 6.0 339 337 A 42 LEU H A 42 LEU HDy% 1.0 2.0 6.0 340 338 A 42 LEU H A 42 LEU HG 1.0 1.7 3.3 341 339 A 42 LEU HA A 43 ARG H 1.0 1.9 4.3 342 340 A 42 LEU HBx A 43 ARG H 1.0 1.9 4.5 343 341 A 43 ARG H A 42 LEU HDy% 1.0 0.0 6.0 344 342 A 42 LEU HG A 43 ARG H 1.0 2.0 5.6 345 343 A 42 LEU H A 43 ARG H 1.0 2.0 5.0 346 344 A 43 ARG H A 43 ARG HA 1.0 1.8 4.0 347 345 A 43 ARG HGy A 43 ARG H 1.0 2.0 5.4 348 346 A 43 ARG H A 44 CYS H 1.0 1.8 5.0 349 347 A 41 ALA HA A 44 CYS H 1.0 1.9 4.3 350 348 A 41 ALA H A 44 CYS H 1.0 1.8 5.0 351 349 A 42 LEU HA A 44 CYS H 1.0 1.7 3.5 352 350 A 42 LEU HBx A 44 CYS H 1.0 2.0 4.8 353 351 A 42 LEU HG A 44 CYS H 1.0 1.9 6.0 354 352 A 44 CYS H A 43 ARG HBy 1.0 1.9 4.9 355 353 A 43 ARG H A 44 CYS H 1.0 1.8 5.0 356 354 A 44 CYS H A 44 CYS HA 1.0 1.9 4.7 357 355 A 44 CYS H A 44 CYS HBy 1.0 2.0 5.4 358 356 A 44 CYS H A 45 GLN H 1.0 1.8 5.0 359 357 A 42 LEU HA A 45 GLN H 1.0 2.0 4.8 360 358 A 44 CYS HA A 45 GLN H 1.0 1.9 6.0 361 359 A 44 CYS HBy A 45 GLN H 1.0 2.0 6.0 362 360 A 44 CYS H A 45 GLN H 1.0 1.8 5.0 363 361 A 45 GLN H A 45 GLN HA 1.0 2.0 5.0 364 362 A 45 GLN H A 45 GLN HBx 1.0 1.9 4.9 365 363 A 45 GLN H A 45 GLN HBy 1.0 1.7 3.3 366 364 A 43 ARG HA A 46 GLU H 1.0 1.8 4.2 367 365 A 46 GLU H A 46 GLU HA 1.0 1.8 5.0 368 366 A 46 GLU H A 46 GLU HBy 1.0 2.0 5.8 369 367 A 46 GLU H A 46 GLU HGy 1.0 2.0 6.0 370 368 A 47 GLU H A 47 GLU HA 1.0 1.4 5.2 371 369 A 47 GLU H A 47 GLU HBx 1.0 1.4 6.0 372 370 A 47 GLU H A 47 GLU HBy 1.0 1.4 5.6 373 371 A 47 GLU H A 47 GLU HGy 1.0 1.3 6.0 374 372 A 47 GLU HA A 48 ASN H 1.0 1.4 4.6 375 373 A 47 GLU HBx A 48 ASN H 1.0 1.4 5.6 376 374 A 47 GLU HBy A 48 ASN H 1.0 1.4 5.8 377 375 A 47 GLU HGy A 48 ASN H 1.0 1.3 6.0 378 376 A 48 ASN H A 48 ASN HA 1.0 2.0 4.6 379 377 A 48 ASN H A 48 ASN HBy 1.0 1.4 4.6 380 378 A 48 ASN H A 48 ASN HA 1.0 1.8 5.0 381 379 A 47 GLU HBx A 49 TYR H 1.0 1.4 5.6 382 380 A 48 ASN HA A 49 TYR H 1.0 1.3 3.9 383 381 A 48 ASN HBy A 49 TYR H 1.0 1.4 6.0 384 382 A 48 ASN H A 49 TYR H 1.0 1.8 5.0 385 383 A 49 TYR H A 49 TYR HA 1.0 1.4 5.4 386 384 A 49 TYR H A 49 TYR HBx 1.0 1.4 6.0 387 385 A 49 TYR H A 49 TYR HBy 1.0 1.4 5.6 388 386 A 49 TYR H A 50 LEU HA 1.0 1.2 6.0 389 387 A 49 TYR H A 50 LEU HDx% 1.0 0.0 6.0 390 388 A 49 TYR H A 50 LEU H 1.0 1.8 5.0 391 389 A 54 CYS H A 54 CYS HA 1.0 2.0 4.6 392 390 A 54 CYS H A 54 CYS HBx 1.0 1.4 6.0 393 391 A 54 CYS H A 54 CYS HBy 1.0 1.5 5.7 394 392 A 10 CYS HA A 55 GLN H 1.0 3.9 6.1 395 393 A 3 LEU HA A 55 GLN H 1.0 1.9 4.1 396 394 A 5 LEU HA A 55 GLN H 1.0 1.9 4.1 397 395 B 155 GLN H B 110 CYS HA 1.0 3.9 6.1 398 396 B 155 GLN H B 103 LEU HA 1.0 1.9 4.1 399 397 B 155 GLN H B 105 LEU HA 1.0 1.9 4.1 400 398 A 54 CYS HA A 55 GLN H 1.0 1.8 5.0 401 399 A 55 GLN H A 55 GLN HA 1.0 1.9 4.3 402 400 A 55 GLN H A 55 GLN HBx 1.0 1.3 6.0 403 401 A 55 GLN H A 55 GLN HBy 1.0 1.4 6.0 404 402 A 55 GLN HA A 56 SER H 1.0 1.8 3.4 405 403 A 55 GLN HBx A 56 SER H 1.0 1.4 6.0 406 404 A 55 GLN HBy A 56 SER H 1.0 1.4 6.0 407 405 A 56 SER H A 55 GLN HGx 1.0 1.4 6.0 408 406 A 56 SER H A 56 SER HA 1.0 1.9 4.5 409 407 A 56 SER H A 56 SER HBy 1.0 2.0 4.6 410 408 A 56 SER H A 57 GLY H 1.0 2.0 4.6 411 409 A 56 SER HA A 57 GLY H 1.0 1.8 3.6 412 410 A 56 SER H A 57 GLY H 1.0 1.8 5.0 413 411 A 57 GLY H A 57 GLY HAy 1.0 1.8 3.4 414 412 A 57 GLY H A 58 GLN H 1.0 1.8 5.0 415 413 A 57 GLY H A 58 GLN H 1.0 1.8 5.0 416 414 A 57 GLY H A 59 LYS H 1.0 1.8 5.0 417 415 A 57 GLY HAy A 58 GLN H 1.0 2.0 5.4 418 416 A 57 GLY H A 58 GLN H 1.0 1.9 4.7 419 417 A 58 GLN H A 58 GLN HA 1.0 1.8 3.6 420 418 A 58 GLN H A 58 GLN HBy 1.0 2.0 4.6 421 419 A 58 GLN H A 58 GLN HGy 1.0 2.0 5.2 422 420 A 58 GLN H A 59 LYS H 1.0 1.8 5.0 423 421 A 59 LYS H A 58 GLN HA 1.0 1.8 3.8 424 422 A 58 GLN H A 59 LYS H 1.0 1.8 5.0 425 423 A 59 LYS H A 67 CYS H 1.0 1.8 5.0 426 424 A 61 CYS H A 60 PRO HA 1.0 1.6 2.8 427 425 A 61 CYS H A 60 PRO HBx 1.0 2.0 4.8 428 426 A 61 CYS H A 60 PRO HBy 1.0 1.9 4.1 429 427 A 61 CYS H A 60 PRO HGy 1.0 1.8 6.0 430 428 A 61 CYS H A 61 CYS HA 1.0 1.9 4.3 431 429 A 61 CYS H A 61 CYS HBy 1.0 1.9 4.5 432 430 A 61 CYS H A 62 GLY H 1.0 1.8 5.0 433 431 A 61 CYS H A 66 ARG HA 1.0 1.8 3.6 434 432 A 61 CYS HA A 62 GLY H 1.0 1.8 3.6 435 433 A 61 CYS HBy A 62 GLY H 1.0 2.0 5.6 436 434 A 61 CYS H A 62 GLY H 1.0 1.8 5.0 437 435 A 62 GLY H A 62 GLY HAy 1.0 1.6 3.0 438 436 A 62 GLY HAy A 63 SER H 1.0 1.6 3.0 439 437 A 63 SER H A 63 SER HA 1.0 1.9 4.3 440 438 A 63 SER H A 63 SER HBy 1.0 1.8 4.0 441 439 A 63 SER H A 64 GLY H 1.0 1.8 5.0 442 440 A 63 SER H A 65 GLY H 1.0 1.8 5.0 443 441 A 63 SER HA A 64 GLY H 1.0 1.5 2.7 444 442 A 63 SER HBy A 64 GLY H 1.0 2.0 4.8 445 443 A 63 SER H A 64 GLY H 1.0 1.8 5.0 446 444 A 64 GLY H A 64 GLY HAx 1.0 1.7 3.3 447 445 A 64 GLY H A 64 GLY HAy 1.0 1.5 2.7 448 446 A 64 GLY H A 65 GLY H 1.0 1.8 5.0 449 447 A 65 GLY H A 64 GLY HAx 1.0 1.9 4.3 450 448 A 65 GLY H A 64 GLY HAy 1.0 1.8 3.8 451 449 A 64 GLY H A 65 GLY H 1.0 1.8 5.0 452 450 A 65 GLY H A 65 GLY HAx 1.0 1.8 3.4 453 451 A 65 GLY H A 65 GLY HAy 1.0 1.7 3.1 454 452 A 66 ARG HA A 65 GLY H 1.0 2.0 5.4 455 453 A 65 GLY H A 66 ARG H 1.0 1.8 5.0 456 454 A 65 GLY HAx A 66 ARG H 1.0 2.0 5.0 457 455 A 65 GLY HAy A 66 ARG H 1.0 1.9 4.3 458 456 A 65 GLY H A 66 ARG H 1.0 1.8 5.0 459 457 A 66 ARG HA A 66 ARG H 1.0 2.0 4.4 460 458 A 66 ARG H A 66 ARG HBy 1.0 2.0 5.8 461 459 A 66 ARG H A 66 ARG HDy 1.0 1.9 6.0 462 460 A 66 ARG H A 66 ARG HE 1.0 0.0 6.0 463 461 A 66 ARG H A 66 ARG HGy 1.0 2.0 5.2 464 462 A 66 ARG H A 67 CYS HA 1.0 2.0 6.0 465 463 A 67 CYS H A 66 ARG H 1.0 1.8 5.0 466 464 A 58 GLN H A 67 CYS H 1.0 1.8 5.0 467 465 A 59 LYS H A 67 CYS H 1.0 1.8 5.0 468 466 A 67 CYS H A 60 PRO HA 1.0 1.9 4.7 469 467 A 67 CYS H A 61 CYS H 1.0 1.8 5.0 470 468 A 67 CYS H A 66 ARG HA 1.0 1.6 3.0 471 469 A 67 CYS H A 66 ARG HBy 1.0 2.0 5.6 472 470 A 67 CYS H A 66 ARG HE 1.0 0.0 6.0 473 471 A 67 CYS H A 66 ARG HGx 1.0 2.0 5.4 474 472 A 67 CYS H A 66 ARG H 1.0 1.8 5.0 475 473 A 67 CYS H A 67 CYS HA 1.0 1.9 4.1 476 474 A 67 CYS H A 67 CYS HBx 1.0 1.9 4.7 477 475 A 67 CYS H A 67 CYS HBy 1.0 1.9 3.9 478 476 A 67 CYS H A 68 ALA H 1.0 1.8 5.0 479 477 A 67 CYS HA A 68 ALA H 1.0 1.8 3.6 480 478 A 67 CYS HBx A 68 ALA H 1.0 2.0 6.0 481 479 A 67 CYS HBy A 68 ALA H 1.0 1.9 6.0 482 480 A 68 ALA H A 68 ALA HB% 1.0 1.9 5.1 483 481 A 68 ALA H A 69 ALA H 1.0 1.8 5.0 484 482 A 68 ALA H A 74 CYS H 1.0 1.8 5.0 485 483 A 28 CYS HBx A 69 ALA H 1.0 1.9 4.5 486 484 A 67 CYS HA A 69 ALA H 1.0 2.0 5.8 487 485 A 67 CYS H A 69 ALA H 1.0 2.0 5.2 488 486 A 69 ALA H A 68 ALA HB% 1.0 1.9 5.3 489 487 A 68 ALA H A 69 ALA H 1.0 1.7 3.5 490 488 A 69 ALA HA A 69 ALA H 1.0 1.8 3.8 491 489 A 69 ALA H A 69 ALA HB% 1.0 1.8 3.4 492 490 A 69 ALA H A 70 ALA H 1.0 1.8 5.0 493 491 A 69 ALA H A 72 ILE HD1% 1.0 1.9 4.3 494 492 A 30 ASP HA A 70 ALA H 1.0 1.9 4.5 495 493 A 69 ALA HA A 70 ALA H 1.0 1.8 3.8 496 494 A 70 ALA H A 69 ALA HB% 1.0 1.8 3.4 497 495 A 69 ALA H A 70 ALA H 1.0 1.8 5.0 498 496 A 70 ALA H A 70 ALA HA 1.0 1.9 4.3 499 497 A 70 ALA H A 70 ALA HB% 1.0 0.0 6.0 500 498 A 70 ALA H A 71 GLY H 1.0 1.8 5.0 501 499 A 70 ALA HA A 71 GLY H 1.0 1.6 3.0 502 500 A 71 GLY H A 70 ALA HB% 1.0 1.9 4.1 503 501 A 70 ALA H A 71 GLY H 1.0 1.8 5.0 504 502 A 71 GLY H A 71 GLY HAx 1.0 1.9 4.1 505 503 A 71 GLY H A 71 GLY HAy 1.0 1.8 3.4 506 504 A 71 GLY H A 85 CYS HA 1.0 2.0 6.0 507 505 A 71 GLY H A 85 CYS HBx 1.0 1.9 3.9 508 506 A 71 GLY H A 85 CYS HBy 1.0 1.9 4.3 509 507 A 71 GLY H A 86 ASP H 1.0 1.8 5.0 510 508 A 70 ALA HA A 72 ILE H 1.0 1.9 4.5 511 509 A 70 ALA H A 72 ILE H 1.0 1.8 5.0 512 510 A 71 GLY HAx A 72 ILE H 1.0 2.0 4.6 513 511 A 72 ILE H A 72 ILE HA 1.0 2.0 4.6 514 512 A 72 ILE HD1% A 72 ILE H 1.0 2.0 5.8 515 513 A 72 ILE HG1x A 72 ILE H 1.0 1.9 4.1 516 514 A 72 ILE H A 73 CYS HA 1.0 2.0 5.2 517 515 A 72 ILE H A 73 CYS H 1.0 1.8 5.0 518 516 A 85 CYS HBx A 72 ILE H 1.0 1.9 4.3 519 517 A 85 CYS HBy A 72 ILE H 1.0 1.9 3.9 520 518 A 72 ILE HA A 73 CYS H 1.0 1.7 3.3 521 519 A 72 ILE HD1% A 73 CYS H 1.0 2.0 5.2 522 520 A 72 ILE HG1x A 73 CYS H 1.0 1.9 6.0 523 521 A 72 ILE H A 73 CYS H 1.0 1.8 5.0 524 522 A 73 CYS HA A 73 CYS H 1.0 1.9 4.5 525 523 A 73 CYS H A 73 CYS HBx 1.0 2.0 4.8 526 524 A 73 CYS H A 73 CYS HBy 1.0 1.9 4.7 527 525 A 73 CYS H A 82 ASP HBx 1.0 2.0 5.4 528 526 A 73 CYS H A 82 ASP H 1.0 1.8 5.0 529 527 A 66 ARG H A 74 CYS H 1.0 1.8 5.0 530 528 A 74 CYS H A 68 ALA HB% 1.0 2.0 6.0 531 529 A 68 ALA H A 74 CYS H 1.0 1.8 5.0 532 530 A 69 ALA H A 74 CYS H 1.0 1.8 5.0 533 531 A 74 CYS H A 73 CYS HA 1.0 1.7 3.1 534 532 A 74 CYS H A 73 CYS H 1.0 1.8 5.0 535 533 A 74 CYS H A 74 CYS HA 1.0 1.9 5.3 536 534 A 74 CYS H A 74 CYS HBx 1.0 2.0 6.0 537 535 A 74 CYS H A 74 CYS HBy 1.0 1.9 4.7 538 536 A 77 ASP H A 76 PRO HA 1.0 2.0 5.6 539 537 A 77 ASP H A 77 ASP HA 1.0 2.0 5.0 540 538 A 77 ASP H A 77 ASP HBx 1.0 2.0 5.0 541 539 A 77 ASP H A 77 ASP HBy 1.0 1.9 4.1 542 540 A 77 ASP H A 78 GLY HAy 1.0 2.0 6.0 543 541 A 78 GLY H A 26 ILE HD1% 1.0 1.8 5.5 544 542 A 78 GLY HAy A 78 GLY H 1.0 1.9 4.9 545 543 A 79 CYS H A 78 GLY HAx 1.0 1.9 4.3 546 544 A 79 CYS H A 79 CYS HBx 1.0 1.9 6.0 547 545 A 79 CYS H A 79 CYS HBy 1.0 2.0 5.2 548 546 A 72 ILE HD1% A 80 HIS H 1.0 1.8 5.0 549 547 A 73 CYS HBy A 80 HIS H 1.0 1.8 5.0 550 548 A 73 CYS H A 80 HIS H 1.0 1.8 5.0 551 549 A 74 CYS HA A 80 HIS H 1.0 1.8 5.0 552 550 A 80 HIS H A 79 CYS HA 1.0 2.1 4.1 553 551 A 80 HIS H A 80 HIS HA 1.0 2.0 6.0 554 552 A 82 ASP HBx A 80 HIS H 1.0 1.8 5.0 555 553 A 80 HIS HA A 81 GLU H 1.0 2.0 5.0 556 554 A 81 GLU H A 81 GLU HA 1.0 2.0 6.0 557 555 A 81 GLU H A 81 GLU HBx 1.0 1.8 5.0 558 556 A 81 GLU H A 81 GLU HBy 1.0 1.8 5.0 559 557 A 81 GLU H A 81 GLU HGx 1.0 1.8 5.0 560 558 A 81 GLU H A 81 GLU HGy 1.0 1.8 5.0 561 559 A 72 ILE HA A 82 ASP H 1.0 1.8 3.6 562 560 A 72 ILE H A 82 ASP H 1.0 1.8 5.0 563 561 A 73 CYS H A 82 ASP H 1.0 1.8 5.0 564 562 A 82 ASP H A 81 GLU HA 1.0 1.6 2.8 565 563 A 82 ASP H A 81 GLU HBx 1.0 1.8 5.0 566 564 A 82 ASP H A 81 GLU HBy 1.0 1.8 5.0 567 565 A 82 ASP H A 81 GLU H 1.0 1.8 5.0 568 566 A 82 ASP H A 82 ASP HA 1.0 1.9 3.9 569 567 A 82 ASP HBx A 82 ASP H 1.0 1.9 4.5 570 568 A 82 ASP H A 82 ASP HBy 1.0 2.0 4.8 571 569 A 82 ASP HA A 84 ALA H 1.0 2.0 4.6 572 570 A 84 ALA H A 83 PRO HA 1.0 1.8 4.0 573 571 A 84 ALA H A 83 PRO HBy 1.0 2.0 5.0 574 572 A 84 ALA H A 83 PRO HBx 1.0 1.9 4.1 575 573 A 84 ALA H A 84 ALA HA 1.0 1.8 3.4 576 574 A 84 ALA H A 84 ALA HB% 1.0 1.5 2.7 577 575 A 85 CYS HA A 84 ALA H 1.0 2.0 5.8 578 576 A 84 ALA H A 85 CYS H 1.0 1.8 5.0 579 577 A 86 ASP H A 84 ALA H 1.0 1.8 5.0 580 578 A 71 GLY HAy A 85 CYS H 1.0 2.0 5.6 581 579 A 83 PRO HBy A 85 CYS H 1.0 1.9 6.0 582 580 A 84 ALA HA A 85 CYS H 1.0 1.9 4.1 583 581 A 85 CYS H A 84 ALA HB% 1.0 0.0 6.0 584 582 A 84 ALA H A 85 CYS H 1.0 1.8 5.0 585 583 A 85 CYS HA A 85 CYS H 1.0 1.8 3.8 586 584 A 85 CYS HBx A 85 CYS H 1.0 2.0 5.4 587 585 A 85 CYS HBy A 85 CYS H 1.0 1.8 3.4 588 586 A 86 ASP H A 85 CYS H 1.0 1.8 5.0 589 587 A 71 GLY HAx A 86 ASP H 1.0 1.9 6.0 590 588 A 86 ASP H A 83 PRO HA 1.0 1.9 4.7 591 589 A 86 ASP H A 84 ALA HA 1.0 2.0 5.6 592 590 A 86 ASP H A 84 ALA H 1.0 1.8 5.0 593 591 A 85 CYS HA A 86 ASP H 1.0 1.9 4.1 594 592 A 85 CYS HBx A 86 ASP H 1.0 1.9 6.0 595 593 A 85 CYS HBy A 86 ASP H 1.0 2.0 6.0 596 594 A 86 ASP H A 85 CYS H 1.0 1.8 5.0 597 595 A 86 ASP H A 86 ASP HA 1.0 1.9 4.3 598 596 A 86 ASP H A 86 ASP HBx 1.0 1.8 4.0 599 597 A 86 ASP H A 86 ASP HBy 1.0 1.7 3.3 600 598 A 86 ASP H A 89 ALA HB% 1.0 1.9 4.5 601 599 A 86 ASP HBx A 88 GLU H 1.0 2.0 6.0 602 600 A 88 GLU H A 87 PRO HA 1.0 1.4 2.2 603 601 A 88 GLU H A 88 GLU HA 1.0 1.7 3.1 604 602 A 88 GLU H A 88 GLU HBx 1.0 1.7 3.3 605 603 A 88 GLU H A 88 GLU HBy 1.0 0.0 6.0 606 604 A 88 GLU H A 88 GLU HGx 1.0 1.8 3.6 607 605 A 88 GLU H A 88 GLU HGy 1.0 1.8 3.4 608 606 A 88 GLU H A 89 ALA HB% 1.0 2.0 5.4 609 607 A 88 GLU H A 89 ALA H 1.0 1.8 5.0 610 608 A 88 GLU H A 90 ALA H 1.0 1.8 5.0 611 609 A 87 PRO HA A 89 ALA H 1.0 2.0 6.0 612 610 A 88 GLU HA A 89 ALA H 1.0 1.7 3.3 613 611 A 88 GLU HBx A 89 ALA H 1.0 1.9 5.1 614 612 A 88 GLU HBy A 89 ALA H 1.0 1.9 4.7 615 613 A 88 GLU HGx A 89 ALA H 1.0 2.0 5.6 616 614 A 88 GLU HGy A 89 ALA H 1.0 1.9 6.0 617 615 A 88 GLU H A 89 ALA H 1.0 1.8 5.0 618 616 A 89 ALA H A 89 ALA HA 1.0 1.7 3.5 619 617 A 89 ALA H A 89 ALA HB% 1.0 0.0 6.0 620 618 A 89 ALA H A 90 ALA H 1.0 1.8 5.0 621 619 A 88 GLU H A 90 ALA H 1.0 1.8 5.0 622 620 A 90 ALA H A 89 ALA HA 1.0 1.6 3.0 623 621 A 89 ALA H A 90 ALA H 1.0 1.8 5.0 624 622 A 90 ALA H A 90 ALA HB% 1.0 1.5 2.7 625 623 A 90 ALA H A 91 PHE H 1.0 1.8 5.0 626 624 A 91 PHE H A 90 ALA HA 1.0 1.9 4.3 627 625 A 90 ALA HB% A 91 PHE H 1.0 2.0 5.8 628 626 A 90 ALA H A 91 PHE H 1.0 1.8 5.0 629 627 A 91 PHE H A 91 PHE HA 1.0 1.8 5.0 630 628 A 91 PHE H A 91 PHE HBy 1.0 2.0 4.6 631 629 A 91 PHE H A 92 SER H 1.0 1.8 5.0 632 630 A 90 ALA HA A 92 SER H 1.0 1.9 6.0 633 631 A 91 PHE HA A 92 SER H 1.0 1.8 4.2 634 632 A 91 PHE HBy A 92 SER H 1.0 2.0 6.0 635 633 A 92 SER H A 92 SER HBx 1.0 1.9 4.5 636 634 A 92 SER H A 92 SER HBy 1.0 2.0 5.2 637 635 B 102 VAL H B 102 VAL HA 1.0 1.8 3.8 638 636 B 102 VAL H B 102 VAL HB 1.0 1.9 4.5 639 637 B 102 VAL H B 102 VAL HG11 1.0 2.0 6.0 640 638 B 102 VAL HA B 103 LEU H 1.0 1.7 2.9 641 639 B 102 VAL HB B 103 LEU H 1.0 1.9 6.0 642 640 B 103 LEU HA B 103 LEU H 1.0 1.8 4.0 643 641 B 103 LEU H B 103 LEU HBy 1.0 1.8 3.8 644 642 B 103 LEU H B 103 LEU HD11 1.0 2.0 6.0 645 643 B 103 LEU HA B 104 ASP H 1.0 1.5 2.5 646 644 B 103 LEU HBy B 104 ASP H 1.0 2.0 5.8 647 645 B 103 LEU HD11 B 104 ASP H 1.0 2.0 5.2 648 646 B 104 ASP H B 104 ASP HA 1.0 1.8 3.8 649 647 B 104 ASP H B 104 ASP HBy 1.0 1.9 4.3 650 648 B 104 ASP H B 104 ASP HBx 1.0 1.7 3.1 651 649 B 104 ASP H B 105 LEU H 1.0 1.8 5.0 652 650 B 104 ASP HA B 105 LEU H 1.0 1.7 3.3 653 651 B 104 ASP H B 105 LEU H 1.0 1.8 5.0 654 652 B 105 LEU HA B 105 LEU H 1.0 1.8 3.6 655 653 B 105 LEU H B 105 LEU HBy 1.0 1.6 2.8 656 654 B 105 LEU H B 105 LEU HD11 1.0 2.0 5.4 657 655 B 105 LEU H B 106 ASP HBy 1.0 1.9 6.0 658 656 B 105 LEU H B 106 ASP HBx 1.0 1.9 4.5 659 657 B 105 LEU H B 106 ASP H 1.0 1.8 5.0 660 658 B 105 LEU HA B 106 ASP H 1.0 1.6 2.8 661 659 B 105 LEU HBy B 106 ASP H 1.0 1.9 4.3 662 660 B 105 LEU H B 106 ASP H 1.0 1.8 5.0 663 661 B 106 ASP H B 106 ASP HA 1.0 1.8 3.6 664 662 B 106 ASP HBy B 106 ASP H 1.0 1.9 4.1 665 663 B 106 ASP HBx B 106 ASP H 1.0 1.7 3.3 666 664 B 106 ASP H B 107 VAL HA 1.0 0.0 6.0 667 665 B 106 ASP H B 107 VAL HB 1.0 0.0 6.0 668 666 B 106 ASP H B 107 VAL HG11 1.0 0.0 6.0 669 667 B 106 ASP H B 107 VAL H 1.0 1.8 5.0 670 668 B 106 ASP H B 108 ARG HA 1.0 0.0 6.0 671 669 B 106 ASP HA B 107 VAL H 1.0 1.8 4.0 672 670 B 106 ASP HBy B 107 VAL H 1.0 2.0 4.6 673 671 B 106 ASP HBx B 107 VAL H 1.0 2.0 5.4 674 672 B 106 ASP H B 107 VAL H 1.0 1.7 3.5 675 673 B 107 VAL HA B 107 VAL H 1.0 1.9 3.7 676 674 B 107 VAL HB B 107 VAL H 1.0 1.7 3.5 677 675 B 107 VAL HG11 B 107 VAL H 1.0 1.7 3.3 678 676 B 103 LEU HBy B 108 ARG H 1.0 1.9 6.0 679 677 B 105 LEU HD11 B 108 ARG H 1.0 1.8 5.0 680 678 B 107 VAL HA B 108 ARG H 1.0 1.8 3.6 681 679 B 107 VAL HB B 108 ARG H 1.0 2.0 5.8 682 680 B 107 VAL HG11 B 108 ARG H 1.0 1.9 4.5 683 681 B 107 VAL H B 108 ARG H 1.0 1.8 5.0 684 682 B 108 ARG HA B 108 ARG H 1.0 1.9 4.5 685 683 B 108 ARG HA B 108 ARG H 1.0 1.8 5.0 686 684 B 108 ARG H B 108 ARG HBy 1.0 2.0 4.6 687 685 B 108 ARG H B 109 THR H 1.0 1.8 5.0 688 686 B 108 ARG H B 110 CYS H 1.0 1.8 5.0 689 687 B 103 LEU HD11 B 109 THR H 1.0 1.9 6.0 690 688 B 107 VAL H B 109 THR H 1.0 1.8 5.0 691 689 B 108 ARG HA B 109 THR H 1.0 1.7 3.1 692 690 B 108 ARG H B 109 THR H 1.0 1.8 5.0 693 691 B 109 THR H B 109 THR HA 1.0 2.0 5.4 694 692 B 109 THR H B 109 THR HB 1.0 2.0 4.4 695 693 B 109 THR H B 110 CYS H 1.0 2.0 6.0 696 694 B 110 CYS H B 109 THR HA 1.0 1.9 4.1 697 695 B 109 THR H B 110 CYS H 1.0 1.8 5.0 698 696 B 110 CYS HA B 110 CYS H 1.0 2.0 5.4 699 697 B 110 CYS H B 110 CYS HBy 1.0 1.9 5.1 700 698 B 110 CYS H B 110 CYS HBx 1.0 1.8 4.0 701 699 B 113 CYS H B 112 PRO HA 1.0 1.8 5.0 702 700 B 113 CYS H B 112 PRO HBy 1.0 1.9 4.3 703 701 B 113 CYS H B 113 CYS HA 1.0 1.9 4.3 704 702 B 113 CYS H B 113 CYS HBy 1.0 1.8 4.0 705 703 B 113 CYS H B 113 CYS HBx 1.0 1.9 5.1 706 704 B 113 CYS H B 117 GLY HAy 1.0 2.0 5.8 707 705 B 113 CYS H B 117 GLY HAx 1.0 1.9 4.3 708 706 B 113 CYS H B 117 GLY H 1.0 1.8 5.0 709 707 B 113 CYS H B 119 GLY HAy 1.0 2.0 6.0 710 708 B 113 CYS H B 119 GLY HAx 1.0 2.0 5.2 711 709 B 113 CYS H B 119 GLY H 1.0 1.8 5.0 712 710 B 113 CYS H B 120 ARG HA 1.0 1.9 3.9 713 711 B 113 CYS H B 120 ARG HBx 1.0 2.0 5.6 714 712 B 113 CYS H B 120 ARG HGy 1.0 1.8 5.0 715 713 B 113 CYS H B 120 ARG H 1.0 1.8 5.0 716 714 B 113 CYS H B 143 ARG HGy 1.0 0.0 6.0 717 715 B 113 CYS HA B 114 GLY H 1.0 1.9 4.1 718 716 B 113 CYS HBy B 114 GLY H 1.0 2.0 5.4 719 717 B 113 CYS HBx B 114 GLY H 1.0 2.0 5.0 720 718 B 113 CYS H B 114 GLY H 1.0 1.8 5.0 721 719 B 114 GLY H B 114 GLY HAy 1.0 2.0 4.8 722 720 B 114 GLY H B 114 GLY HAx 1.0 1.9 4.1 723 721 B 117 GLY HAx B 114 GLY H 1.0 1.9 4.5 724 722 B 116 GLY H B 115 PRO HA 1.0 0.0 6.0 725 723 B 116 GLY H B 115 PRO HBy 1.0 1.9 4.5 726 724 B 116 GLY H B 115 PRO HGy 1.0 2.0 6.0 727 725 B 116 GLY H B 115 PRO HGx 1.0 1.8 3.8 728 726 B 116 GLY H B 116 GLY HAy 1.0 0.0 6.0 729 727 B 116 GLY H B 116 GLY HAx 1.0 1.6 2.6 730 728 B 117 GLY HAy B 116 GLY H 1.0 1.9 4.5 731 729 B 117 GLY HAx B 116 GLY H 1.0 2.0 6.0 732 730 B 117 GLY H B 116 GLY H 1.0 1.8 5.0 733 731 B 116 GLY H B 118 LYS HGx 1.0 2.0 6.0 734 732 B 116 GLY H B 118 LYS H 1.0 2.0 6.0 735 733 B 113 CYS H B 117 GLY H 1.0 1.8 5.0 736 734 B 117 GLY H B 116 GLY HAy 1.0 1.7 3.1 737 735 B 117 GLY H B 116 GLY HAx 1.0 1.9 4.3 738 736 B 117 GLY H B 116 GLY H 1.0 1.8 5.0 739 737 B 117 GLY HAy B 117 GLY H 1.0 1.5 2.5 740 738 B 117 GLY HAx B 117 GLY H 1.0 1.5 2.3 741 739 B 117 GLY H B 118 LYS HBy 1.0 2.0 6.0 742 740 B 117 GLY H B 118 LYS HBx 1.0 2.0 6.0 743 741 B 117 GLY H B 118 LYS HGy 1.0 1.9 5.3 744 742 B 117 GLY H B 118 LYS HGx 1.0 2.0 5.0 745 743 B 117 GLY H B 118 LYS H 1.0 1.8 5.0 746 744 B 117 GLY HAy B 118 LYS H 1.0 2.0 4.4 747 745 B 117 GLY HAx B 118 LYS H 1.0 1.6 3.0 748 746 B 117 GLY H B 118 LYS H 1.0 1.8 5.0 749 747 B 118 LYS H B 118 LYS HA 1.0 1.7 3.3 750 748 B 118 LYS H B 118 LYS HBy 1.0 1.9 4.3 751 749 B 118 LYS H B 118 LYS HBx 1.0 1.7 3.1 752 750 B 118 LYS H B 118 LYS HGy 1.0 1.6 2.8 753 751 B 118 LYS HGx B 118 LYS H 1.0 1.7 3.3 754 752 B 119 GLY H B 118 LYS H 1.0 1.8 5.0 755 753 B 118 LYS H B 132 LEU HD11 1.0 1.9 4.5 756 754 B 112 PRO HA B 119 GLY H 1.0 1.8 5.0 757 755 B 113 CYS H B 119 GLY H 1.0 1.8 5.0 758 756 B 117 GLY HAy B 119 GLY H 1.0 2.0 6.0 759 757 B 117 GLY HAx B 119 GLY H 1.0 1.8 4.2 760 758 B 119 GLY H B 118 LYS HA 1.0 1.8 3.8 761 759 B 119 GLY H B 118 LYS HBy 1.0 2.0 6.0 762 760 B 119 GLY H B 118 LYS HBx 1.0 1.9 4.1 763 761 B 119 GLY H B 118 LYS HGy 1.0 2.0 6.0 764 762 B 119 GLY H B 118 LYS HGx 1.0 2.0 6.0 765 763 B 119 GLY H B 118 LYS H 1.0 1.8 5.0 766 764 B 119 GLY HAy B 119 GLY H 1.0 1.6 3.0 767 765 B 119 GLY HAx B 119 GLY H 1.0 1.7 3.3 768 766 B 119 GLY H B 120 ARG H 1.0 1.8 5.0 769 767 B 113 CYS H B 120 ARG H 1.0 1.8 5.0 770 768 B 119 GLY HAy B 120 ARG H 1.0 1.8 4.0 771 769 B 119 GLY HAx B 120 ARG H 1.0 1.9 4.1 772 770 B 119 GLY H B 120 ARG H 1.0 1.8 5.0 773 771 B 120 ARG HA B 120 ARG H 1.0 2.0 4.8 774 772 B 120 ARG HBx B 120 ARG H 1.0 2.0 5.2 775 773 B 120 ARG HGy B 120 ARG H 1.0 2.0 5.8 776 774 B 120 ARG H B 120 ARG HGx 1.0 2.0 5.4 777 775 B 120 ARG H B 121 CYS H 1.0 1.8 5.0 778 776 B 120 ARG H B 127 CYS HA 1.0 2.0 6.0 779 777 B 120 ARG H B 128 CYS HA 1.0 1.9 6.0 780 778 B 120 ARG H B 128 CYS H 1.0 1.8 5.0 781 779 B 120 ARG H B 129 GLY HAy 1.0 2.0 6.0 782 780 B 120 ARG HA B 121 CYS H 1.0 1.8 3.8 783 781 B 120 ARG HGx B 121 CYS H 1.0 1.8 5.0 784 782 B 120 ARG H B 121 CYS H 1.0 1.8 5.0 785 783 B 121 CYS H B 121 CYS HA 1.0 2.0 6.0 786 784 B 121 CYS H B 121 CYS HBy 1.0 2.0 5.4 787 785 B 121 CYS H B 121 CYS HBx 1.0 2.0 5.0 788 786 B 121 CYS HA B 122 PHE H 1.0 1.9 4.5 789 787 B 122 PHE H B 122 PHE HA 1.0 2.0 5.4 790 788 B 122 PHE H B 122 PHE HBy 1.0 2.0 6.0 791 789 B 122 PHE H B 122 PHE HBx 1.0 2.0 5.4 792 790 B 122 PHE H B 122 PHE HDx 1.0 2.0 6.0 793 791 B 122 PHE H B 123 GLY H 1.0 1.8 5.0 794 792 B 122 PHE H B 126 ILE HG21 1.0 2.0 6.0 795 793 B 122 PHE H B 126 ILE H 1.0 1.8 5.0 796 794 B 127 CYS HA B 122 PHE H 1.0 2.0 6.0 797 795 B 128 CYS H B 122 PHE H 1.0 1.8 5.0 798 796 B 121 CYS HA B 123 GLY H 1.0 1.9 6.0 799 797 B 122 PHE HA B 123 GLY H 1.0 2.0 5.4 800 798 B 122 PHE HBy B 123 GLY H 1.0 2.0 6.0 801 799 B 122 PHE HBx B 123 GLY H 1.0 2.0 6.0 802 800 B 122 PHE H B 123 GLY H 1.0 2.0 5.2 803 801 B 123 GLY H B 126 ILE H 1.0 1.8 5.0 804 802 B 123 GLY H B 126 ILE H 1.0 1.8 5.0 805 803 B 126 ILE H B 124 PRO HA 1.0 1.8 5.0 806 804 B 126 ILE HG21 B 126 ILE HA 1.0 1.8 3.8 807 805 B 126 ILE H B 126 ILE HA 1.0 1.8 3.3 808 806 B 126 ILE H B 126 ILE HB 1.0 1.8 3.3 809 807 B 126 ILE HG21 B 126 ILE H 1.0 1.8 3.8 810 808 B 126 ILE HA B 127 CYS H 1.0 1.7 3.3 811 809 B 126 ILE HG21 B 127 CYS H 1.0 2.0 4.8 812 810 B 126 ILE H B 127 CYS H 1.0 1.8 5.0 813 811 B 127 CYS HA B 127 CYS H 1.0 2.0 5.0 814 812 B 127 CYS H B 127 CYS HBy 1.0 1.9 4.5 815 813 B 127 CYS H B 127 CYS HBx 1.0 2.0 5.6 816 814 B 128 CYS H B 127 CYS H 1.0 1.8 5.0 817 815 B 127 CYS H B 135 PHE HBy 1.0 2.0 5.6 818 816 B 127 CYS H B 135 PHE H 1.0 1.8 5.0 819 817 B 127 CYS H B 136 VAL HG21 1.0 1.8 5.0 820 818 B 127 CYS H B 141 ALA HB1 1.0 1.9 4.3 821 819 B 127 CYS HA B 128 CYS H 1.0 1.9 3.7 822 820 B 128 CYS HA B 128 CYS H 1.0 1.8 3.3 823 821 B 128 CYS H B 128 CYS HBy 1.0 2.0 6.0 824 822 B 128 CYS H B 128 CYS HBx 1.0 2.0 5.2 825 823 B 128 CYS HA B 129 GLY H 1.0 1.7 3.1 826 824 B 128 CYS HBy B 129 GLY H 1.0 1.8 5.0 827 825 B 128 CYS HBx B 129 GLY H 1.0 1.8 5.0 828 826 B 128 CYS H B 129 GLY H 1.0 1.8 5.0 829 827 B 129 GLY HAy B 129 GLY H 1.0 1.7 3.3 830 828 B 129 GLY H B 130 ASP HA 1.0 2.0 6.0 831 829 B 129 GLY H B 130 ASP H 1.0 1.8 5.0 832 830 B 129 GLY H B 132 LEU HA 1.0 1.8 5.0 833 831 B 129 GLY H B 132 LEU HBy 1.0 1.8 3.3 834 832 B 132 LEU HD11 B 129 GLY H 1.0 1.8 5.5 835 833 B 129 GLY H B 132 LEU HBx 1.0 3.0 6.0 836 834 B 129 GLY H B 132 LEU H 1.0 1.8 5.0 837 835 B 129 GLY H B 133 GLY HAy 1.0 1.9 4.5 838 836 B 129 GLY H B 133 GLY HAx 1.0 2.0 5.6 839 837 B 129 GLY H B 133 GLY H 1.0 1.8 5.0 840 838 B 129 GLY H B 133 GLY H 1.0 1.8 5.0 841 839 B 129 GLY H B 134 CYS HA 1.0 4.0 6.0 842 840 B 135 PHE H B 129 GLY H 1.0 1.8 6.0 843 841 B 129 GLY HAy B 130 ASP H 1.0 1.8 3.6 844 842 B 130 ASP H B 129 GLY HAx 1.0 1.6 2.6 845 843 B 129 GLY H B 130 ASP H 1.0 2.0 6.0 846 844 B 130 ASP HA B 130 ASP H 1.0 1.7 3.3 847 845 B 130 ASP H B 130 ASP HBy 1.0 1.5 2.7 848 846 B 130 ASP H B 131 GLU HA 1.0 2.0 6.0 849 847 B 130 ASP H B 131 GLU HBx 1.0 1.9 6.0 850 848 B 130 ASP H B 131 GLU H 1.0 1.8 5.0 851 849 B 130 ASP H B 132 LEU HBy 1.0 1.9 6.0 852 850 B 130 ASP H B 132 LEU H 1.0 1.8 5.0 853 851 B 130 ASP H B 169 ALA HA 1.0 2.0 5.4 854 852 B 129 GLY HAy B 131 GLU H 1.0 2.0 6.0 855 853 B 129 GLY HAx B 131 GLU H 1.0 2.0 6.0 856 854 B 129 GLY H B 131 GLU H 1.0 1.8 5.0 857 855 B 130 ASP HA B 131 GLU H 1.0 1.7 3.3 858 856 B 131 GLU H B 130 ASP HBx 1.0 1.9 4.1 859 857 B 130 ASP H B 131 GLU H 1.0 1.8 5.0 860 858 B 131 GLU HA B 131 GLU H 1.0 1.7 3.3 861 859 B 131 GLU H B 131 GLU HBy 1.0 0.0 6.0 862 860 B 131 GLU HBx B 131 GLU H 1.0 1.9 3.9 863 861 B 131 GLU H B 131 GLU HGy 1.0 1.6 3.0 864 862 B 131 GLU H B 131 GLU HGx 1.0 1.7 3.3 865 863 B 132 LEU HBy B 131 GLU H 1.0 2.0 5.6 866 864 B 132 LEU HBx B 131 GLU H 1.0 2.0 5.6 867 865 B 132 LEU HD11 B 131 GLU H 1.0 1.8 5.0 868 866 B 131 GLU H B 132 LEU HG 1.0 1.8 5.0 869 867 B 132 LEU H B 131 GLU H 1.0 1.8 3.3 870 868 B 133 GLY HAy B 131 GLU H 1.0 1.8 5.0 871 869 B 133 GLY H B 131 GLU H 1.0 2.8 6.0 872 870 B 129 GLY H B 132 LEU HA 1.0 1.8 5.0 873 871 B 129 GLY HAy B 132 LEU H 1.0 1.9 4.3 874 872 B 129 GLY H B 132 LEU H 1.0 1.8 5.0 875 873 B 130 ASP H B 132 LEU H 1.0 1.8 5.0 876 874 B 132 LEU H B 131 GLU HA 1.0 1.9 4.1 877 875 B 132 LEU H B 131 GLU HBy 1.0 2.0 6.0 878 876 B 132 LEU H B 131 GLU HBx 1.0 2.0 5.6 879 877 B 132 LEU H B 131 GLU HGy 1.0 3.0 6.0 880 878 B 132 LEU H B 131 GLU HGx 1.0 0.0 6.0 881 879 B 132 LEU H B 131 GLU H 1.0 1.8 5.0 882 880 B 132 LEU HA B 132 LEU H 1.0 1.6 3.0 883 881 B 132 LEU HBy B 132 LEU H 1.0 1.6 2.8 884 882 B 132 LEU HBx B 132 LEU H 1.0 1.6 3.0 885 883 B 132 LEU HD11 B 132 LEU H 1.0 0.0 6.0 886 884 B 132 LEU H B 132 LEU HG 1.0 1.8 5.0 887 885 B 132 LEU H B 133 GLY HAy 1.0 2.0 5.0 888 886 B 132 LEU H B 133 GLY HAx 1.0 2.0 5.4 889 887 B 132 LEU H B 133 GLY H 1.0 1.6 2.8 890 888 B 129 GLY H B 133 GLY H 1.0 1.8 5.0 891 889 B 133 GLY H B 131 GLU H 1.0 3.0 5.0 892 890 B 132 LEU HA B 133 GLY H 1.0 1.8 3.3 893 891 B 132 LEU HBx B 133 GLY H 1.0 2.0 5.6 894 892 B 132 LEU HD11 B 133 GLY H 1.0 1.8 5.5 895 893 B 132 LEU H B 133 GLY H 1.0 1.8 5.0 896 894 B 133 GLY HAy B 133 GLY H 1.0 1.8 2.7 897 895 B 133 GLY HAx B 133 GLY H 1.0 1.8 3.8 898 896 B 133 GLY H B 134 CYS H 1.0 1.8 5.0 899 897 B 128 CYS HA B 134 CYS H 1.0 1.8 5.0 900 898 B 129 GLY H B 134 CYS H 1.0 1.8 5.0 901 899 B 133 GLY HAy B 134 CYS H 1.0 1.7 3.5 902 900 B 133 GLY HAx B 134 CYS H 1.0 2.0 5.0 903 901 B 133 GLY H B 134 CYS H 1.0 1.8 5.0 904 902 B 134 CYS HA B 134 CYS H 1.0 1.8 3.3 905 903 B 134 CYS H B 134 CYS HBy 1.0 1.8 3.3 906 904 B 134 CYS H B 134 CYS HBx 1.0 1.8 3.3 907 905 B 134 CYS H B 135 PHE HA 1.0 2.0 5.6 908 906 B 135 PHE H B 134 CYS H 1.0 1.8 5.0 909 907 B 134 CYS H B 172 ILE HG1y 1.0 1.8 5.5 910 907 B 134 CYS H B 172 ILE HG1x 1.0 1.8 5.5 911 908 B 127 CYS HA B 135 PHE H 1.0 1.8 5.0 912 909 B 127 CYS HBy B 135 PHE H 1.0 1.9 5.1 913 910 B 127 CYS H B 135 PHE H 1.0 1.8 5.0 914 911 B 128 CYS HA B 135 PHE H 1.0 1.8 3.3 915 912 B 135 PHE H B 134 CYS HA 1.0 1.6 3.0 916 913 B 135 PHE H B 134 CYS HBy 1.0 1.8 5.0 917 914 B 135 PHE H B 134 CYS HBx 1.0 2.6 6.0 918 915 B 135 PHE H B 134 CYS H 1.0 1.8 5.0 919 916 B 135 PHE H B 135 PHE HA 1.0 1.8 3.3 920 917 B 135 PHE HBy B 135 PHE H 1.0 1.9 4.7 921 918 B 135 PHE H B 135 PHE HBx 1.0 1.8 3.3 922 919 B 135 PHE H B 135 PHE HDy 1.0 2.6 6.0 923 920 B 135 PHE H B 136 VAL HA 1.0 3.4 6.0 924 921 B 135 PHE H B 136 VAL HG21 1.0 3.4 6.0 925 922 B 135 PHE H B 141 ALA HB1 1.0 0.0 6.0 926 923 B 126 ILE H B 136 VAL HG11 1.0 1.8 5.5 927 924 B 135 PHE HA B 136 VAL H 1.0 1.6 3.0 928 925 B 135 PHE H B 136 VAL H 1.0 1.8 5.0 929 926 B 136 VAL HA B 136 VAL H 1.0 2.0 5.6 930 927 B 136 VAL H B 136 VAL HB 1.0 1.8 4.0 931 928 B 136 VAL HG11 B 136 VAL H 1.0 2.0 5.2 932 929 B 136 VAL HG21 B 136 VAL H 1.0 1.9 3.9 933 930 B 137 GLY H B 126 ILE HG1x 1.0 1.8 3.8 934 930 B 137 GLY H B 126 ILE HG1y 1.0 1.8 3.8 935 931 B 135 PHE H B 137 GLY H 1.0 1.8 5.0 936 932 B 136 VAL HA B 137 GLY H 1.0 1.9 4.3 937 933 B 136 VAL HG21 B 137 GLY H 1.0 2.0 6.0 938 934 B 136 VAL H B 137 GLY H 1.0 1.8 5.0 939 935 B 137 GLY H B 137 GLY HAy 1.0 1.9 4.7 940 936 B 137 GLY H B 137 GLY HAx 1.0 1.8 3.6 941 937 B 137 GLY H B 141 ALA HB1 1.0 1.9 4.5 942 938 B 139 ALA H B 138 THR HA 1.0 1.8 5.0 943 939 B 139 ALA H B 138 THR HG1 1.0 1.8 3.8 944 940 B 139 ALA H B 139 ALA HA 1.0 1.8 3.6 945 941 B 139 ALA H B 139 ALA HB1 1.0 1.7 2.9 946 942 B 139 ALA H B 140 GLU HA 1.0 1.9 6.0 947 943 B 139 ALA H B 140 GLU H 1.0 1.8 5.0 948 944 B 139 ALA H B 141 ALA H 1.0 1.8 5.0 949 945 B 139 ALA H B 142 LEU HD11 1.0 1.8 5.0 950 946 B 139 ALA H B 142 LEU H 1.0 1.8 5.0 951 947 B 138 THR HA B 140 GLU H 1.0 1.8 5.0 952 948 B 138 THR HG1 B 140 GLU H 1.0 2.0 5.8 953 949 B 139 ALA HA B 140 GLU H 1.0 2.0 4.8 954 950 B 139 ALA H B 140 GLU H 1.0 1.8 5.0 955 951 B 140 GLU HA B 140 GLU H 1.0 1.8 3.6 956 952 B 140 GLU H B 140 GLU HBy 1.0 2.0 6.0 957 953 B 140 GLU H B 141 ALA HB1 1.0 2.0 6.0 958 954 B 140 GLU H B 141 ALA H 1.0 1.8 5.0 959 955 B 140 GLU H B 142 LEU H 1.0 1.8 5.0 960 956 B 139 ALA HA B 141 ALA H 1.0 1.9 5.5 961 957 B 140 GLU HA B 141 ALA H 1.0 1.9 4.9 962 958 B 140 GLU H B 141 ALA H 1.0 1.8 5.0 963 959 B 141 ALA H B 141 ALA HA 1.0 1.9 4.5 964 960 B 141 ALA H B 141 ALA HB1 1.0 1.7 3.3 965 961 B 141 ALA H B 142 LEU H 1.0 1.8 5.0 966 962 B 139 ALA HA B 142 LEU H 1.0 1.9 4.7 967 963 B 140 GLU HA B 142 LEU H 1.0 2.0 5.6 968 964 B 142 LEU H B 141 ALA HA 1.0 2.0 5.6 969 965 B 142 LEU H B 141 ALA HB1 1.0 2.0 5.2 970 966 B 141 ALA H B 142 LEU H 1.0 1.8 5.0 971 967 B 142 LEU H B 142 LEU HA 1.0 1.8 3.6 972 968 B 142 LEU H B 142 LEU HBy 1.0 1.8 3.6 973 969 B 142 LEU H B 142 LEU HBx 1.0 1.8 3.4 974 970 B 142 LEU HD11 B 142 LEU H 1.0 2.0 6.0 975 971 B 142 LEU H B 142 LEU HD21 1.0 2.0 6.0 976 972 B 142 LEU H B 142 LEU HG 1.0 1.7 3.3 977 973 B 142 LEU HA B 143 ARG H 1.0 1.9 4.3 978 974 B 142 LEU HBy B 143 ARG H 1.0 1.9 4.5 979 975 B 143 ARG H B 142 LEU HD21 1.0 0.0 6.0 980 976 B 142 LEU HG B 143 ARG H 1.0 2.0 5.6 981 977 B 142 LEU H B 143 ARG H 1.0 2.0 5.0 982 978 B 143 ARG H B 143 ARG HA 1.0 1.8 4.0 983 979 B 143 ARG HGy B 143 ARG H 1.0 2.0 5.4 984 980 B 143 ARG H B 144 CYS H 1.0 1.8 5.0 985 981 B 141 ALA HA B 144 CYS H 1.0 1.9 4.3 986 982 B 141 ALA H B 144 CYS H 1.0 1.8 5.0 987 983 B 142 LEU HA B 144 CYS H 1.0 1.7 3.5 988 984 B 142 LEU HBy B 144 CYS H 1.0 2.0 4.8 989 985 B 142 LEU HG B 144 CYS H 1.0 1.9 6.0 990 986 B 144 CYS H B 143 ARG HBy 1.0 1.9 4.9 991 987 B 143 ARG H B 144 CYS H 1.0 1.8 5.0 992 988 B 144 CYS H B 144 CYS HA 1.0 1.9 4.7 993 989 B 144 CYS H B 144 CYS HBy 1.0 2.0 5.4 994 990 B 144 CYS H B 145 GLN H 1.0 1.8 5.0 995 991 B 142 LEU HA B 145 GLN H 1.0 2.0 4.8 996 992 B 144 CYS HA B 145 GLN H 1.0 1.9 6.0 997 993 B 144 CYS HBy B 145 GLN H 1.0 2.0 6.0 998 994 B 144 CYS H B 145 GLN H 1.0 1.8 5.0 999 995 B 145 GLN H B 145 GLN HA 1.0 2.0 5.0 1000 996 B 145 GLN H B 145 GLN HBy 1.0 1.9 4.9 1001 997 B 145 GLN H B 145 GLN HBx 1.0 1.7 3.3 1002 998 B 143 ARG HA B 146 GLU H 1.0 1.8 4.2 1003 999 B 146 GLU H B 146 GLU HA 1.0 1.8 5.0 1004 1000 B 146 GLU H B 146 GLU HBy 1.0 2.0 5.8 1005 1001 B 146 GLU H B 146 GLU HGy 1.0 2.0 6.0 1006 1002 B 147 GLU H B 147 GLU HA 1.0 1.4 5.2 1007 1003 B 147 GLU H B 147 GLU HBy 1.0 1.4 6.0 1008 1004 B 147 GLU H B 147 GLU HBx 1.0 1.4 5.6 1009 1005 B 147 GLU H B 147 GLU HGy 1.0 1.3 6.0 1010 1006 B 147 GLU HA B 148 ASN H 1.0 1.4 4.6 1011 1007 B 147 GLU HBy B 148 ASN H 1.0 1.4 5.6 1012 1008 B 147 GLU HBx B 148 ASN H 1.0 1.4 5.8 1013 1009 B 147 GLU HGy B 148 ASN H 1.0 1.3 6.0 1014 1010 B 148 ASN H B 148 ASN HA 1.0 2.0 4.6 1015 1011 B 148 ASN H B 148 ASN HBy 1.0 1.4 4.6 1016 1012 B 148 ASN H B 148 ASN HA 1.0 1.8 5.0 1017 1013 B 147 GLU HBy B 149 TYR H 1.0 1.4 5.6 1018 1014 B 148 ASN HA B 149 TYR H 1.0 1.3 3.9 1019 1015 B 148 ASN HBy B 149 TYR H 1.0 1.4 6.0 1020 1016 B 148 ASN H B 149 TYR H 1.0 1.8 5.0 1021 1017 B 149 TYR H B 149 TYR HA 1.0 1.4 5.4 1022 1018 B 149 TYR H B 149 TYR HBy 1.0 1.4 6.0 1023 1019 B 149 TYR H B 149 TYR HBx 1.0 1.4 5.6 1024 1020 B 149 TYR H B 150 LEU HA 1.0 1.2 6.0 1025 1021 B 149 TYR H B 150 LEU HD11 1.0 0.0 6.0 1026 1022 B 149 TYR H B 150 LEU H 1.0 1.8 5.0 1027 1023 B 154 CYS H B 154 CYS HA 1.0 2.0 4.6 1028 1024 B 154 CYS H B 154 CYS HBy 1.0 1.4 6.0 1029 1025 B 154 CYS H B 154 CYS HBx 1.0 1.5 5.7 1030 1026 B 155 GLN H B 103 LEU HA 1.0 1.9 4.1 1031 1027 B 155 GLN H B 154 CYS HA 1.0 1.8 5.0 1032 1028 B 155 GLN H B 155 GLN HA 1.0 1.9 4.3 1033 1029 B 155 GLN H B 155 GLN HBy 1.0 1.3 6.0 1034 1030 B 155 GLN H B 155 GLN HBx 1.0 1.4 6.0 1035 1031 B 155 GLN HA B 156 SER H 1.0 1.8 3.4 1036 1032 B 155 GLN HBy B 156 SER H 1.0 1.4 6.0 1037 1033 B 155 GLN HBx B 156 SER H 1.0 1.4 6.0 1038 1034 B 156 SER H B 155 GLN HGx 1.0 1.4 6.0 1039 1035 B 156 SER H B 156 SER HA 1.0 1.9 4.5 1040 1036 B 156 SER H B 156 SER HBy 1.0 2.0 4.6 1041 1037 B 156 SER H B 157 GLY H 1.0 2.0 4.6 1042 1038 B 156 SER HA B 157 GLY H 1.0 1.8 3.6 1043 1039 B 156 SER H B 157 GLY H 1.0 1.8 5.0 1044 1040 B 157 GLY H B 157 GLY HAy 1.0 1.8 3.4 1045 1041 B 157 GLY H B 158 GLN H 1.0 1.8 5.0 1046 1042 B 157 GLY H B 158 GLN H 1.0 1.8 5.0 1047 1043 B 157 GLY H B 159 LYS H 1.0 1.8 5.0 1048 1044 B 157 GLY HAy B 158 GLN H 1.0 2.0 5.4 1049 1045 B 157 GLY H B 158 GLN H 1.0 1.9 4.7 1050 1046 B 158 GLN H B 158 GLN HA 1.0 1.8 3.6 1051 1047 B 158 GLN H B 158 GLN HBy 1.0 2.0 4.6 1052 1048 B 158 GLN H B 158 GLN HGy 1.0 2.0 5.2 1053 1049 B 158 GLN H B 159 LYS H 1.0 1.8 5.0 1054 1050 B 159 LYS H B 158 GLN HA 1.0 1.8 3.8 1055 1051 B 158 GLN H B 159 LYS H 1.0 1.8 5.0 1056 1052 B 159 LYS H B 167 CYS H 1.0 1.8 5.0 1057 1053 B 161 CYS H B 160 PRO HA 1.0 1.6 2.8 1058 1054 B 161 CYS H B 160 PRO HBy 1.0 2.0 4.8 1059 1055 B 161 CYS H B 160 PRO HBx 1.0 1.9 4.1 1060 1056 B 161 CYS H B 160 PRO HGy 1.0 1.8 6.0 1061 1057 B 161 CYS H B 161 CYS HA 1.0 1.9 4.3 1062 1058 B 161 CYS H B 161 CYS HBy 1.0 1.9 4.5 1063 1059 B 161 CYS H B 162 GLY H 1.0 1.8 5.0 1064 1060 B 161 CYS H B 166 ARG HA 1.0 1.8 3.6 1065 1061 B 161 CYS HA B 162 GLY H 1.0 1.8 3.6 1066 1062 B 161 CYS HBy B 162 GLY H 1.0 2.0 5.6 1067 1063 B 161 CYS H B 162 GLY H 1.0 1.8 5.0 1068 1064 B 162 GLY H B 162 GLY HAy 1.0 1.6 3.0 1069 1065 B 162 GLY H B 162 GLY HAy 1.0 1.6 3.0 1070 1066 B 162 GLY H B 164 GLY H 1.0 1.8 5.0 1071 1067 B 162 GLY H B 165 GLY H 1.0 1.8 5.0 1072 1068 B 162 GLY H B 164 GLY H 1.0 1.8 5.0 1073 1069 B 164 GLY H B 164 GLY HAy 1.0 1.7 3.3 1074 1070 B 164 GLY H B 164 GLY HAx 1.0 1.5 2.7 1075 1071 B 164 GLY H B 165 GLY H 1.0 1.8 5.0 1076 1072 B 165 GLY H B 164 GLY HAy 1.0 1.9 4.3 1077 1073 B 165 GLY H B 164 GLY HAx 1.0 1.8 3.8 1078 1074 B 164 GLY H B 165 GLY H 1.0 1.8 5.0 1079 1075 B 165 GLY H B 165 GLY HAy 1.0 1.8 3.4 1080 1076 B 165 GLY H B 165 GLY HAx 1.0 1.7 3.1 1081 1077 B 166 ARG HA B 165 GLY H 1.0 2.0 5.4 1082 1078 B 165 GLY H B 166 ARG H 1.0 1.8 5.0 1083 1079 B 165 GLY HAy B 166 ARG H 1.0 2.0 5.0 1084 1080 B 165 GLY HAx B 166 ARG H 1.0 1.9 4.3 1085 1081 B 165 GLY H B 166 ARG H 1.0 1.8 5.0 1086 1082 B 166 ARG HA B 166 ARG H 1.0 2.0 4.4 1087 1083 B 166 ARG H B 166 ARG HBy 1.0 2.0 5.8 1088 1084 B 166 ARG H B 166 ARG HDy 1.0 1.9 6.0 1089 1085 B 166 ARG H B 166 ARG HE 1.0 0.0 6.0 1090 1086 B 166 ARG H B 166 ARG HGy 1.0 2.0 5.2 1091 1087 B 166 ARG H B 167 CYS HA 1.0 2.0 6.0 1092 1088 B 167 CYS H B 166 ARG H 1.0 1.8 5.0 1093 1089 B 158 GLN H B 167 CYS H 1.0 1.8 5.0 1094 1090 B 159 LYS H B 167 CYS H 1.0 1.8 5.0 1095 1091 B 167 CYS H B 160 PRO HA 1.0 1.9 4.7 1096 1092 B 167 CYS H B 161 CYS H 1.0 1.8 5.0 1097 1093 B 167 CYS H B 166 ARG HA 1.0 1.6 3.0 1098 1094 B 167 CYS H B 166 ARG HBy 1.0 2.0 5.6 1099 1095 B 167 CYS H B 166 ARG HE 1.0 0.0 6.0 1100 1096 B 167 CYS H B 166 ARG HGx 1.0 2.0 5.4 1101 1097 B 167 CYS H B 166 ARG H 1.0 1.8 5.0 1102 1098 B 167 CYS H B 167 CYS HA 1.0 1.9 4.1 1103 1099 B 167 CYS H B 167 CYS HBy 1.0 1.9 4.7 1104 1100 B 167 CYS H B 167 CYS HBx 1.0 1.9 3.9 1105 1101 B 167 CYS H B 168 ALA H 1.0 1.8 5.0 1106 1102 B 167 CYS HA B 168 ALA H 1.0 1.8 3.6 1107 1103 B 167 CYS HBy B 168 ALA H 1.0 2.0 6.0 1108 1104 B 167 CYS HBx B 168 ALA H 1.0 1.9 6.0 1109 1105 B 168 ALA H B 168 ALA HB1 1.0 1.9 5.1 1110 1106 B 168 ALA H B 169 ALA H 1.0 1.8 5.0 1111 1107 B 168 ALA H B 174 CYS H 1.0 1.8 5.0 1112 1108 B 128 CYS HBy B 169 ALA H 1.0 1.9 4.5 1113 1109 B 167 CYS HA B 169 ALA H 1.0 2.0 5.8 1114 1110 B 167 CYS H B 169 ALA H 1.0 2.0 5.2 1115 1111 B 169 ALA H B 168 ALA HB1 1.0 1.9 5.3 1116 1112 B 168 ALA H B 169 ALA H 1.0 1.7 3.5 1117 1113 B 169 ALA HA B 169 ALA H 1.0 1.8 3.8 1118 1114 B 169 ALA H B 169 ALA HB1 1.0 1.8 3.4 1119 1115 B 169 ALA H B 170 ALA H 1.0 1.8 5.0 1120 1116 B 169 ALA H B 172 ILE HD11 1.0 1.9 4.3 1121 1117 B 130 ASP HA B 170 ALA H 1.0 1.9 4.5 1122 1118 B 169 ALA HA B 170 ALA H 1.0 1.8 3.8 1123 1119 B 170 ALA H B 169 ALA HB1 1.0 1.8 3.4 1124 1120 B 169 ALA H B 170 ALA H 1.0 1.8 5.0 1125 1121 B 170 ALA H B 170 ALA HA 1.0 1.9 4.3 1126 1122 B 170 ALA H B 170 ALA HB1 1.0 0.0 6.0 1127 1123 B 170 ALA H B 171 GLY H 1.0 1.8 5.0 1128 1124 B 170 ALA HA B 171 GLY H 1.0 1.6 3.0 1129 1125 B 171 GLY H B 170 ALA HB1 1.0 1.9 4.1 1130 1126 B 170 ALA H B 171 GLY H 1.0 1.8 5.0 1131 1127 B 171 GLY H B 171 GLY HAy 1.0 1.9 4.1 1132 1128 B 171 GLY H B 171 GLY HAx 1.0 1.8 3.4 1133 1129 B 171 GLY H B 185 CYS HA 1.0 2.0 6.0 1134 1130 B 171 GLY H B 185 CYS HBy 1.0 1.9 3.9 1135 1131 B 171 GLY H B 185 CYS HBx 1.0 1.9 4.3 1136 1132 B 171 GLY H B 186 ASP H 1.0 1.8 5.0 1137 1133 B 170 ALA HA B 172 ILE H 1.0 1.9 4.5 1138 1134 B 170 ALA H B 172 ILE H 1.0 1.8 5.0 1139 1135 B 171 GLY HAy B 172 ILE H 1.0 2.0 4.6 1140 1136 B 172 ILE H B 172 ILE HA 1.0 2.0 4.6 1141 1137 B 172 ILE HD11 B 172 ILE H 1.0 2.0 5.8 1142 1138 B 172 ILE HG1x B 172 ILE H 1.0 1.9 4.1 1143 1139 B 172 ILE H B 173 CYS HA 1.0 2.0 5.2 1144 1140 B 172 ILE H B 173 CYS H 1.0 1.8 5.0 1145 1141 B 185 CYS HBy B 172 ILE H 1.0 1.9 4.3 1146 1142 B 185 CYS HBx B 172 ILE H 1.0 1.9 3.9 1147 1143 B 172 ILE HA B 173 CYS H 1.0 1.7 3.3 1148 1144 B 172 ILE HD11 B 173 CYS H 1.0 2.0 5.2 1149 1145 B 172 ILE HG1x B 173 CYS H 1.0 1.9 6.0 1150 1146 B 172 ILE H B 173 CYS H 1.0 1.8 5.0 1151 1147 B 173 CYS HA B 173 CYS H 1.0 1.9 4.5 1152 1148 B 173 CYS H B 173 CYS HBy 1.0 2.0 4.8 1153 1149 B 173 CYS H B 173 CYS HBx 1.0 1.9 4.7 1154 1150 B 173 CYS H B 182 ASP HBy 1.0 2.0 5.4 1155 1151 B 173 CYS H B 182 ASP H 1.0 1.8 5.0 1156 1152 B 166 ARG H B 174 CYS H 1.0 1.8 5.0 1157 1153 B 174 CYS H B 168 ALA HB1 1.0 2.0 6.0 1158 1154 B 168 ALA H B 174 CYS H 1.0 1.8 5.0 1159 1155 B 169 ALA H B 174 CYS H 1.0 1.8 5.0 1160 1156 B 174 CYS H B 173 CYS HA 1.0 1.7 3.1 1161 1157 B 174 CYS H B 173 CYS H 1.0 1.8 5.0 1162 1158 B 174 CYS H B 174 CYS HA 1.0 1.9 5.3 1163 1159 B 174 CYS H B 174 CYS HBy 1.0 2.0 6.0 1164 1160 B 174 CYS H B 174 CYS HBx 1.0 1.9 4.7 1165 1161 B 177 ASP H B 176 PRO HA 1.0 2.0 5.6 1166 1162 B 177 ASP H B 177 ASP HA 1.0 2.0 5.0 1167 1163 B 177 ASP H B 177 ASP HBy 1.0 2.0 5.0 1168 1164 B 177 ASP H B 177 ASP HBx 1.0 1.9 4.1 1169 1165 B 177 ASP H B 178 GLY HAx 1.0 2.0 6.0 1170 1166 B 178 GLY H B 126 ILE HD11 1.0 1.8 5.5 1171 1167 B 178 GLY HAx B 178 GLY H 1.0 1.9 4.9 1172 1168 B 178 GLY HAx B 179 CYS H 1.0 2.0 5.8 1173 1169 B 179 CYS H B 179 CYS HBy 1.0 1.9 6.0 1174 1170 B 179 CYS H B 179 CYS HBx 1.0 2.0 5.2 1175 1171 B 172 ILE HD11 B 180 HIS H 1.0 1.8 5.0 1176 1172 B 173 CYS HBx B 180 HIS H 1.0 1.8 5.0 1177 1173 B 173 CYS H B 180 HIS H 1.0 1.8 5.0 1178 1174 B 174 CYS HA B 180 HIS H 1.0 1.8 5.0 1179 1175 B 180 HIS H B 179 CYS HA 1.0 2.1 4.1 1180 1176 B 180 HIS H B 180 HIS HA 1.0 2.0 6.0 1181 1177 B 182 ASP HBy B 180 HIS H 1.0 1.8 5.0 1182 1178 B 180 HIS HA B 181 GLU H 1.0 2.0 5.0 1183 1179 B 181 GLU H B 181 GLU HA 1.0 2.0 6.0 1184 1180 B 181 GLU H B 181 GLU HBy 1.0 1.8 5.0 1185 1181 B 181 GLU H B 181 GLU HBx 1.0 1.8 5.0 1186 1182 B 181 GLU H B 181 GLU HGy 1.0 1.8 5.0 1187 1183 B 181 GLU H B 181 GLU HGx 1.0 1.8 5.0 1188 1184 B 172 ILE HA B 182 ASP H 1.0 1.8 3.6 1189 1185 B 172 ILE H B 182 ASP H 1.0 1.8 5.0 1190 1186 B 173 CYS H B 182 ASP H 1.0 1.8 5.0 1191 1187 B 182 ASP H B 181 GLU HA 1.0 1.6 2.8 1192 1188 B 182 ASP H B 181 GLU HBy 1.0 1.8 5.0 1193 1189 B 182 ASP H B 181 GLU HBx 1.0 1.8 5.0 1194 1190 B 182 ASP H B 181 GLU H 1.0 1.8 5.0 1195 1191 B 182 ASP H B 182 ASP HA 1.0 1.9 3.9 1196 1192 B 182 ASP HBy B 182 ASP H 1.0 1.9 4.5 1197 1193 B 182 ASP H B 182 ASP HBx 1.0 2.0 4.8 1198 1194 B 182 ASP HA B 184 ALA H 1.0 2.0 4.6 1199 1195 B 184 ALA H B 183 PRO HA 1.0 1.8 4.0 1200 1196 B 184 ALA H B 183 PRO HBy 1.0 2.0 5.0 1201 1197 B 184 ALA H B 183 PRO HBx 1.0 1.9 4.1 1202 1198 B 184 ALA H B 184 ALA HA 1.0 1.8 3.4 1203 1199 B 184 ALA H B 184 ALA HB1 1.0 1.5 2.7 1204 1200 B 185 CYS HA B 184 ALA H 1.0 2.0 5.8 1205 1201 B 184 ALA H B 185 CYS H 1.0 1.8 5.0 1206 1202 B 186 ASP H B 184 ALA H 1.0 1.8 5.0 1207 1203 B 171 GLY HAx B 185 CYS H 1.0 2.0 5.6 1208 1204 B 183 PRO HBy B 185 CYS H 1.0 1.9 6.0 1209 1205 B 184 ALA HA B 185 CYS H 1.0 1.9 4.1 1210 1206 B 185 CYS H B 184 ALA HB1 1.0 0.0 6.0 1211 1207 B 184 ALA H B 185 CYS H 1.0 1.8 5.0 1212 1208 B 185 CYS HA B 185 CYS H 1.0 1.8 3.8 1213 1209 B 185 CYS HBy B 185 CYS H 1.0 2.0 5.4 1214 1210 B 185 CYS HBx B 185 CYS H 1.0 1.8 3.4 1215 1211 B 186 ASP H B 185 CYS H 1.0 1.8 5.0 1216 1212 B 171 GLY HAy B 186 ASP H 1.0 1.9 6.0 1217 1213 B 186 ASP H B 183 PRO HA 1.0 1.9 4.7 1218 1214 B 186 ASP H B 184 ALA HA 1.0 2.0 5.6 1219 1215 B 186 ASP H B 184 ALA H 1.0 1.8 5.0 1220 1216 B 185 CYS HA B 186 ASP H 1.0 1.9 4.1 1221 1217 B 185 CYS HBy B 186 ASP H 1.0 1.9 6.0 1222 1218 B 185 CYS HBx B 186 ASP H 1.0 2.0 6.0 1223 1219 B 186 ASP H B 185 CYS H 1.0 1.8 5.0 1224 1220 B 186 ASP H B 186 ASP HA 1.0 1.9 4.3 1225 1221 B 186 ASP H B 186 ASP HBy 1.0 1.8 4.0 1226 1222 B 186 ASP H B 186 ASP HBx 1.0 1.7 3.3 1227 1223 B 186 ASP H B 189 ALA HB1 1.0 1.9 4.5 1228 1224 B 186 ASP HBy B 188 GLU H 1.0 2.0 6.0 1229 1225 B 188 GLU H B 187 PRO HA 1.0 1.4 2.2 1230 1226 B 188 GLU H B 188 GLU HA 1.0 1.7 3.1 1231 1227 B 188 GLU H B 188 GLU HBy 1.0 1.7 3.3 1232 1228 B 188 GLU H B 188 GLU HBx 1.0 0.0 6.0 1233 1229 B 188 GLU H B 188 GLU HGy 1.0 1.8 3.6 1234 1230 B 188 GLU H B 188 GLU HGx 1.0 1.8 3.4 1235 1231 B 188 GLU H B 189 ALA HB1 1.0 2.0 5.4 1236 1232 B 188 GLU H B 189 ALA H 1.0 1.8 5.0 1237 1233 B 188 GLU H B 190 ALA H 1.0 1.8 5.0 1238 1234 B 187 PRO HA B 189 ALA H 1.0 2.0 6.0 1239 1235 B 188 GLU HA B 189 ALA H 1.0 1.7 3.3 1240 1236 B 188 GLU HBy B 189 ALA H 1.0 1.9 5.1 1241 1237 B 188 GLU HBx B 189 ALA H 1.0 1.9 4.7 1242 1238 B 188 GLU HGy B 189 ALA H 1.0 2.0 5.6 1243 1239 B 188 GLU HGx B 189 ALA H 1.0 1.9 6.0 1244 1240 B 188 GLU H B 189 ALA H 1.0 1.8 5.0 1245 1241 B 189 ALA H B 189 ALA HA 1.0 1.7 3.5 1246 1242 B 189 ALA H B 189 ALA HB1 1.0 0.0 6.0 1247 1243 B 189 ALA H B 190 ALA H 1.0 1.8 5.0 1248 1244 B 188 GLU H B 190 ALA H 1.0 1.8 5.0 1249 1245 B 190 ALA H B 189 ALA HA 1.0 1.6 3.0 1250 1246 B 189 ALA H B 190 ALA H 1.0 1.8 5.0 1251 1247 B 190 ALA H B 190 ALA HB1 1.0 1.5 2.7 1252 1248 B 190 ALA H B 191 PHE H 1.0 1.8 5.0 1253 1249 B 191 PHE H B 190 ALA HA 1.0 1.9 4.3 1254 1250 B 190 ALA HB1 B 191 PHE H 1.0 2.0 5.8 1255 1251 B 190 ALA H B 191 PHE H 1.0 1.8 5.0 1256 1252 B 191 PHE H B 191 PHE HA 1.0 1.8 5.0 1257 1253 B 191 PHE H B 191 PHE HBy 1.0 2.0 4.6 1258 1254 B 191 PHE H B 192 SER H 1.0 1.8 5.0 1259 1255 B 190 ALA HA B 192 SER H 1.0 1.9 6.0 1260 1256 B 191 PHE HA B 192 SER H 1.0 1.8 4.2 1261 1257 B 191 PHE HBy B 192 SER H 1.0 2.0 6.0 1262 1258 B 192 SER H B 192 SER HBy 1.0 1.9 4.5 1263 1259 B 192 SER H B 192 SER HBx 1.0 2.0 5.2 1264 1260 A 3 LEU HA A 3 LEU HBy 1.0 0.9 5.3 1265 1261 A 5 LEU HA A 5 LEU HDx% 1.0 0.5 6.0 1266 1262 A 5 LEU HBy A 5 LEU HDx% 1.0 0.9 4.5 1267 1263 A 6 ASP HBx A 6 ASP HA 1.0 0.8 6.0 1268 1264 A 6 ASP HBy A 6 ASP HA 1.0 0.9 5.7 1269 1265 A 6 ASP HBx A 6 ASP HBy 1.0 0.6 2.6 1270 1266 A 7 VAL HA A 7 VAL HGx% 1.0 0.8 4.0 1271 1267 A 7 VAL HB A 7 VAL HGx% 1.0 0.8 3.4 1272 1268 A 8 ARG HA A 8 ARG HGy 1.0 0.9 5.1 1273 1269 A 8 ARG HBy A 8 ARG HDy 1.0 0.8 6.0 1274 1270 A 8 ARG HDy A 8 ARG HBx 1.0 0.8 6.0 1275 1271 A 8 ARG HGy A 8 ARG HBx 1.0 0.8 4.0 1276 1272 A 9 THR HB A 9 THR HG21 1.0 0.9 4.3 1277 1273 A 11 LEU HD11 A 11 LEU HA 1.0 0.8 5.2 1278 1274 A 11 LEU HA A 11 LEU HG 1.0 0.8 6.0 1279 1275 A 11 LEU HA A 12 PRO HDy 1.0 0.9 4.1 1280 1276 A 11 LEU HA A 12 PRO HDx 1.0 0.9 4.9 1281 1277 A 12 PRO HA A 12 PRO HGy 1.0 0.5 6.0 1282 1278 A 12 PRO HBy A 12 PRO HBx 1.0 0.9 3.9 1283 1279 A 13 CYS HA A 43 ARG HGy 1.0 0.9 5.9 1284 1280 A 13 CYS HBx A 43 ARG HBy 1.0 0.7 6.0 1285 1281 A 14 GLY HAx A 14 GLY HAy 1.0 0.8 3.6 1286 1282 A 15 PRO HA A 15 PRO HDy 1.0 0.7 6.0 1287 1283 A 15 PRO HA A 15 PRO HDx 1.0 0.2 6.0 1288 1284 A 15 PRO HBy A 15 PRO HDy 1.0 0.8 5.6 1289 1285 A 15 PRO HBy A 15 PRO HDx 1.0 0.7 6.0 1290 1286 A 15 PRO HDy A 15 PRO HDx 1.0 0.8 3.6 1291 1287 A 15 PRO HGx A 15 PRO HDy 1.0 0.9 4.7 1292 1288 A 15 PRO HGx A 15 PRO HDx 1.0 0.9 5.7 1293 1289 A 15 PRO HDy A 35 PHE HEx 1.0 0.0 6.0 1294 1289 A 15 PRO HDy A 35 PHE HEy 1.0 0.0 6.0 1295 1290 A 15 PRO HDx A 35 PHE HEx 1.0 0.9 5.7 1296 1290 A 15 PRO HDx A 35 PHE HEy 1.0 0.9 5.7 1297 1291 A 15 PRO HDy A 35 PHE HZ 1.0 0.8 5.8 1298 1292 A 15 PRO HDx A 35 PHE HZ 1.0 0.9 5.7 1299 1293 A 17 GLY HAx A 12 PRO HGy 1.0 0.7 6.0 1300 1294 A 17 GLY HAy A 12 PRO HGy 1.0 0.5 6.0 1301 1295 A 17 GLY HAx A 16 GLY HAx 1.0 0.8 6.0 1302 1296 A 17 GLY HAx A 17 GLY HAy 1.0 0.7 2.7 1303 1297 A 18 LYS HBx A 18 LYS HA 1.0 0.9 4.3 1304 1298 A 18 LYS HBy A 18 LYS HA 1.0 0.8 6.0 1305 1299 A 18 LYS HBx A 18 LYS HBy 1.0 0.7 2.7 1306 1300 A 18 LYS HA A 18 LYS HDy 1.0 0.9 5.9 1307 1301 A 18 LYS HDy A 18 LYS HEy 1.0 0.8 4.2 1308 1302 A 18 LYS HGx A 18 LYS HA 1.0 0.8 6.0 1309 1303 A 18 LYS HGy A 18 LYS HA 1.0 0.9 4.7 1310 1304 A 19 GLY HAx A 19 GLY HAy 1.0 0.8 3.4 1311 1305 A 20 ARG HDx A 20 ARG HDy 1.0 0.7 3.3 1312 1306 A 21 CYS HBx A 24 PRO HA 1.0 0.8 6.0 1313 1307 A 22 PHE HBy A 22 PHE HDx 1.0 0.8 6.0 1314 1307 A 22 PHE HBy A 22 PHE HDy 1.0 0.8 6.0 1315 1308 A 23 GLY HAx A 23 GLY HAy 1.0 0.8 3.6 1316 1309 A 24 PRO HA A 23 GLY HAx 1.0 0.9 5.9 1317 1310 A 24 PRO HA A 24 PRO HDy 1.0 0.8 6.0 1318 1311 A 24 PRO HA A 24 PRO HDx 1.0 0.8 6.0 1319 1312 A 24 PRO HDy A 24 PRO HDx 1.0 0.7 3.1 1320 1313 A 24 PRO HDx A 24 PRO HGy 1.0 0.9 5.5 1321 1314 A 24 PRO HDy A 26 ILE HG1x 1.0 0.0 6.0 1322 1314 A 26 ILE HG1y A 24 PRO HDy 1.0 0.0 6.0 1323 1315 A 24 PRO HDx A 26 ILE HG1x 1.0 0.8 4.0 1324 1315 A 26 ILE HG1y A 24 PRO HDx 1.0 0.8 4.0 1325 1316 A 25 SER HBy A 25 SER HA 1.0 0.9 5.7 1326 1317 A 44 CYS HBy A 25 SER HA 1.0 0.8 5.4 1327 1318 A 26 ILE HA A 26 ILE HB 1.0 0.8 6.0 1328 1319 A 26 ILE HA A 36 VAL HGy% 1.0 0.5 6.0 1329 1320 A 22 PHE HDx A 26 ILE HG2% 1.0 0.8 6.0 1330 1320 A 26 ILE HG2% A 22 PHE HDy 1.0 0.8 6.0 1331 1321 A 26 ILE HG2% A 26 ILE HB 1.0 0.9 5.1 1332 1322 A 26 ILE HG2% A 36 VAL HGy% 1.0 0.8 5.2 1333 1323 A 26 ILE HB A 36 VAL HGx% 1.0 1.8 3.2 1334 1324 A 26 ILE H A 36 VAL HGx% 1.0 1.8 5.5 1335 1325 A 26 ILE HB A 36 VAL HGy% 1.0 1.8 5.5 1336 1326 A 27 CYS HA A 21 CYS HA 1.0 0.8 3.6 1337 1327 A 27 CYS HA A 41 ALA HB% 1.0 0.8 6.0 1338 1328 A 27 CYS HBx A 41 ALA HB% 1.0 0.8 6.0 1339 1329 A 28 CYS HA A 34 CYS HA 1.0 0.8 3.6 1340 1330 A 22 PHE HDx A 28 CYS HBx 1.0 0.8 6.0 1341 1330 A 28 CYS HBx A 22 PHE HDy 1.0 0.8 6.0 1342 1331 A 22 PHE HDx A 28 CYS HBy 1.0 0.9 5.5 1343 1331 A 28 CYS HBy A 22 PHE HDy 1.0 0.9 5.5 1344 1332 A 28 CYS HBx A 28 CYS HBy 1.0 0.8 3.4 1345 1333 A 29 GLY HAx A 29 GLY HAy 1.0 0.7 2.9 1346 1334 A 29 GLY HAx A 32 LEU HBx 1.0 0.6 6.0 1347 1335 A 32 LEU HBx A 29 GLY HAy 1.0 0.4 6.0 1348 1336 A 29 GLY HAx A 33 GLY HAy 1.0 0.0 6.0 1349 1337 A 33 GLY HAy A 29 GLY HAy 1.0 0.8 6.0 1350 1338 A 30 ASP HA A 30 ASP HBx 1.0 0.8 4.2 1351 1339 A 31 GLU HA A 31 GLU HGx 1.0 0.8 6.0 1352 1340 A 31 GLU HA A 31 GLU HGy 1.0 0.8 4.4 1353 1341 A 31 GLU HBx A 31 GLU HBy 1.0 0.5 2.3 1354 1342 A 31 GLU HBy A 31 GLU HGy 1.0 0.7 3.3 1355 1343 A 32 LEU HA A 32 LEU HBx 1.0 0.8 3.6 1356 1344 A 32 LEU HA A 32 LEU HBy 1.0 0.8 4.4 1357 1345 A 32 LEU HDx% A 31 GLU HGy 1.0 0.5 6.0 1358 1346 A 32 LEU HDx% A 32 LEU HBy 1.0 0.8 4.2 1359 1347 A 15 PRO HGx A 32 LEU HDx% 1.0 0.6 6.0 1360 1348 A 33 GLY HAx A 33 GLY HAy 1.0 0.8 3.4 1361 1349 A 33 GLY HAx A 72 ILE HG1y 1.0 0.8 6.0 1362 1349 A 33 GLY HAx A 72 ILE HG1x 1.0 0.8 6.0 1363 1350 A 33 GLY HAy A 72 ILE HG1y 1.0 0.8 5.0 1364 1350 A 33 GLY HAy A 72 ILE HG1x 1.0 0.8 5.0 1365 1351 A 34 CYS HBx A 34 CYS HBy 1.0 0.8 3.4 1366 1352 A 35 PHE HBy A 35 PHE HA 1.0 0.9 6.0 1367 1353 A 35 PHE HA A 35 PHE HEx 1.0 0.8 6.0 1368 1353 A 35 PHE HA A 35 PHE HEy 1.0 0.8 6.0 1369 1354 A 35 PHE HA A 35 PHE HDx 1.0 0.8 5.2 1370 1354 A 35 PHE HA A 35 PHE HDy 1.0 0.8 5.2 1371 1355 A 26 ILE HB A 36 VAL HGy% 1.0 0.3 6.0 1372 1356 A 36 VAL HGy% A 36 VAL HB 1.0 0.9 4.1 1373 1357 A 36 VAL HGx% A 37 GLY HAx 1.0 0.8 6.0 1374 1358 A 38 THR HA A 38 THR HG1 1.0 0.9 4.7 1375 1359 A 38 THR HG1 A 38 THR HG21 1.0 0.9 4.7 1376 1360 A 39 ALA HA A 42 LEU HBx 1.0 0.9 6.0 1377 1361 A 39 ALA HA A 42 LEU HBy 1.0 0.9 3.9 1378 1362 A 39 ALA HA A 42 LEU HDx% 1.0 0.8 4.2 1379 1363 A 39 ALA HA A 42 LEU HG 1.0 0.8 4.6 1380 1364 A 40 GLU HA A 40 GLU HBy 1.0 0.8 4.4 1381 1365 A 40 GLU HA A 40 GLU HGy 1.0 0.9 5.7 1382 1366 A 41 ALA HA A 41 ALA HB% 1.0 0.9 4.3 1383 1367 A 42 LEU HA A 45 GLN HBy 1.0 0.8 5.6 1384 1368 A 45 GLN HBy A 42 LEU HDy% 1.0 0.9 5.5 1385 1369 A 45 GLN HA A 45 GLN HBy 1.0 0.8 4.2 1386 1370 A 45 GLN HBx A 45 GLN HBy 1.0 0.6 2.4 1387 1371 A 48 ASN HA A 48 ASN HBy 1.0 0.9 5.7 1388 1372 A 49 TYR HA A 49 TYR HBy 1.0 0.9 5.5 1389 1373 A 49 TYR HBy A 49 TYR HD% 1.0 0.9 6.0 1390 1374 A 51 PRO HBy A 51 PRO HA 1.0 0.8 5.4 1391 1375 A 51 PRO HA A 51 PRO HGy 1.0 0.7 6.0 1392 1376 A 55 GLN HA A 55 GLN HBx 1.0 0.8 4.2 1393 1377 A 58 GLN HA A 58 GLN HBy 1.0 0.8 4.6 1394 1378 A 58 GLN HA A 58 GLN HGy 1.0 0.9 5.3 1395 1379 A 58 GLN HBy A 59 LYS HA 1.0 0.8 6.0 1396 1380 A 59 LYS HA A 59 LYS HBy 1.0 0.9 4.5 1397 1381 A 59 LYS HA A 59 LYS HGy 1.0 0.8 5.4 1398 1382 A 60 PRO HA A 60 PRO HGy 1.0 0.8 6.0 1399 1383 A 60 PRO HA A 66 ARG HGy 1.0 0.5 6.0 1400 1384 A 60 PRO HBx A 60 PRO HBy 1.0 0.7 3.1 1401 1385 A 58 GLN HBy A 60 PRO HDx 1.0 0.8 6.0 1402 1386 A 60 PRO HDx A 60 PRO HDy 1.0 0.7 3.1 1403 1387 A 66 ARG HBy A 60 PRO HDy 1.0 0.9 5.7 1404 1388 A 66 ARG HBy A 60 PRO HDx 1.0 0.9 4.3 1405 1389 A 61 CYS HA A 61 CYS HBy 1.0 0.8 4.4 1406 1390 A 62 GLY HAy A 62 GLY HAx 1.0 0.8 3.2 1407 1391 A 63 SER HBy A 63 SER HBx 1.0 0.6 2.2 1408 1392 A 65 GLY HAx A 65 GLY HAy 1.0 0.8 3.8 1409 1393 A 65 GLY HAy A 66 ARG H 1.0 0.8 6.0 1410 1394 A 66 ARG HA A 66 ARG HBy 1.0 0.9 5.3 1411 1395 A 66 ARG HA A 66 ARG HDy 1.0 0.7 6.0 1412 1396 A 66 ARG HBy A 67 CYS HA 1.0 0.8 6.0 1413 1397 A 67 CYS HA A 66 ARG HGx 1.0 0.9 5.7 1414 1398 A 66 ARG HBy A 67 CYS HBy 1.0 0.0 6.0 1415 1399 A 67 CYS HBx A 67 CYS HBy 1.0 0.8 4.6 1416 1400 A 22 PHE HDx A 68 ALA HA 1.0 0.9 5.7 1417 1400 A 68 ALA HA A 22 PHE HDy 1.0 0.9 5.7 1418 1401 A 68 ALA HA A 22 PHE HE% 1.0 0.9 4.5 1419 1402 A 22 PHE HDx A 68 ALA HB% 1.0 0.9 5.3 1420 1402 A 68 ALA HB% A 22 PHE HDy 1.0 0.9 5.3 1421 1403 A 22 PHE HE% A 68 ALA HB% 1.0 0.0 6.0 1422 1404 A 74 CYS HBx A 68 ALA HB% 1.0 0.8 6.0 1423 1405 A 74 CYS HBy A 68 ALA HB% 1.0 0.9 6.0 1424 1406 A 72 ILE HD1% A 72 ILE HA 1.0 0.8 6.0 1425 1407 A 72 ILE HD1% A 73 CYS HA 1.0 0.7 6.0 1426 1408 A 73 CYS HBx A 73 CYS HBy 1.0 0.8 3.6 1427 1409 A 73 CYS HBx A 82 ASP HBx 1.0 0.8 6.0 1428 1410 A 73 CYS HBy A 82 ASP HBx 1.0 0.9 5.5 1429 1411 A 77 ASP HA A 77 ASP HBx 1.0 0.9 5.5 1430 1412 A 78 GLY HAy A 78 GLY HAx 1.0 0.8 3.8 1431 1413 A 72 ILE HD1% A 81 GLU HA 1.0 0.6 6.0 1432 1414 A 81 GLU HA A 81 GLU HBx 1.0 0.9 5.1 1433 1415 A 81 GLU HA A 81 GLU HBy 1.0 0.9 4.3 1434 1416 A 72 ILE HA A 81 GLU HGx 1.0 0.8 6.0 1435 1417 A 81 GLU HBx A 81 GLU HGy 1.0 0.8 3.6 1436 1418 A 81 GLU HBy A 81 GLU HGx 1.0 0.8 3.2 1437 1419 A 81 GLU HBy A 82 ASP HA 1.0 0.9 5.3 1438 1420 A 82 ASP HA A 83 PRO HDy 1.0 0.8 3.8 1439 1421 A 82 ASP HA A 83 PRO HDx 1.0 0.8 3.6 1440 1422 A 73 CYS HBx A 82 ASP HBy 1.0 0.7 6.0 1441 1423 A 82 ASP HBx A 82 ASP HBy 1.0 0.8 3.6 1442 1424 A 83 PRO HA A 83 PRO HGy 1.0 0.9 5.7 1443 1425 A 83 PRO HBx A 83 PRO HGy 1.0 0.8 4.2 1444 1426 A 83 PRO HDy A 83 PRO HGy 1.0 0.9 4.9 1445 1427 A 83 PRO HDx A 83 PRO HGy 1.0 0.9 6.0 1446 1428 A 84 ALA HA A 85 CYS H 1.0 0.9 6.0 1447 1429 A 67 CYS HBx A 85 CYS HBx 1.0 0.7 6.0 1448 1430 A 67 CYS HBx A 85 CYS HBy 1.0 0.8 6.0 1449 1431 A 85 CYS HBx A 85 CYS HBy 1.0 0.8 3.6 1450 1432 A 87 PRO HA A 87 PRO HGy 1.0 0.9 5.5 1451 1433 A 87 PRO HGy A 87 PRO HBx 1.0 0.9 4.3 1452 1434 A 87 PRO HGx A 87 PRO HBy 1.0 0.9 4.3 1453 1435 A 87 PRO HGy A 87 PRO HDy 1.0 0.8 3.6 1454 1436 A 88 GLU HA A 88 GLU HBx 1.0 0.8 4.4 1455 1437 A 88 GLU HA A 88 GLU HBy 1.0 0.9 5.3 1456 1438 A 88 GLU HA A 88 GLU HGx 1.0 0.8 6.0 1457 1439 A 91 PHE HA A 91 PHE HBy 1.0 0.9 4.9 1458 1440 A 91 PHE HA A 91 PHE HBx 1.0 0.8 5.4 1459 1441 B 103 LEU HA B 103 LEU HBy 1.0 0.9 5.3 1460 1442 B 105 LEU HA B 105 LEU HD11 1.0 0.5 6.0 1461 1443 B 105 LEU HBy B 105 LEU HD11 1.0 0.9 4.5 1462 1444 B 106 ASP HBy B 106 ASP HA 1.0 0.8 6.0 1463 1445 B 106 ASP HBx B 106 ASP HA 1.0 0.9 5.7 1464 1446 B 106 ASP HBy B 106 ASP HBx 1.0 0.6 2.6 1465 1447 B 107 VAL HA B 107 VAL HG11 1.0 0.8 4.0 1466 1448 B 107 VAL HB B 107 VAL HG11 1.0 0.8 3.4 1467 1449 B 108 ARG HA B 108 ARG HGy 1.0 0.9 5.1 1468 1450 B 108 ARG HBy B 108 ARG HDy 1.0 0.8 6.0 1469 1451 B 108 ARG HDy B 108 ARG HBx 1.0 0.8 6.0 1470 1452 B 108 ARG HGy B 108 ARG HBx 1.0 0.8 4.0 1471 1453 B 109 THR HB B 109 THR HG21 1.0 0.9 4.3 1472 1454 B 111 LEU HD11 B 111 LEU HA 1.0 0.8 5.2 1473 1455 B 111 LEU HA B 111 LEU HG 1.0 0.8 6.0 1474 1456 B 111 LEU HA B 112 PRO HDy 1.0 0.9 4.1 1475 1457 B 111 LEU HA B 112 PRO HDx 1.0 0.9 4.9 1476 1458 B 112 PRO HA B 112 PRO HGy 1.0 0.5 6.0 1477 1459 B 112 PRO HBy B 112 PRO HBx 1.0 0.9 3.9 1478 1460 B 113 CYS HA B 143 ARG HGy 1.0 0.9 5.9 1479 1461 B 113 CYS HBy B 143 ARG HBy 1.0 0.7 6.0 1480 1462 B 114 GLY HAy B 114 GLY HAx 1.0 0.8 3.6 1481 1463 B 115 PRO HA B 115 PRO HDy 1.0 0.7 6.0 1482 1464 B 115 PRO HA B 115 PRO HDx 1.0 0.2 6.0 1483 1465 B 115 PRO HBy B 115 PRO HDy 1.0 0.8 5.6 1484 1466 B 115 PRO HBy B 115 PRO HDx 1.0 0.7 6.0 1485 1467 B 115 PRO HDy B 115 PRO HDx 1.0 0.8 3.6 1486 1468 B 115 PRO HGy B 115 PRO HDy 1.0 0.9 4.7 1487 1469 B 115 PRO HGy B 115 PRO HDx 1.0 0.9 5.7 1488 1470 B 115 PRO HDy B 135 PHE HEx 1.0 0.0 6.0 1489 1470 B 115 PRO HDy B 135 PHE HEy 1.0 0.0 6.0 1490 1471 B 115 PRO HDx B 135 PHE HEx 1.0 0.9 5.7 1491 1471 B 115 PRO HDx B 135 PHE HEy 1.0 0.9 5.7 1492 1472 B 115 PRO HDy B 135 PHE HZ 1.0 0.8 5.8 1493 1473 B 115 PRO HDx B 135 PHE HZ 1.0 0.9 5.7 1494 1474 B 117 GLY HAy B 112 PRO HGy 1.0 0.7 6.0 1495 1475 B 117 GLY HAx B 112 PRO HGy 1.0 0.5 6.0 1496 1476 B 117 GLY HAy B 116 GLY HAx 1.0 0.8 6.0 1497 1477 B 117 GLY HAy B 117 GLY HAx 1.0 0.7 2.7 1498 1478 B 118 LYS HBy B 118 LYS HA 1.0 0.9 4.3 1499 1479 B 118 LYS HBx B 118 LYS HA 1.0 0.8 6.0 1500 1480 B 118 LYS HBy B 118 LYS HBx 1.0 0.7 2.7 1501 1481 B 118 LYS HA B 118 LYS HDy 1.0 0.9 5.9 1502 1482 B 118 LYS HDy B 118 LYS HEy 1.0 0.8 4.2 1503 1483 B 118 LYS HGy B 118 LYS HA 1.0 0.8 6.0 1504 1484 B 118 LYS HGx B 118 LYS HA 1.0 0.9 4.7 1505 1485 B 119 GLY HAy B 119 GLY HAx 1.0 0.8 3.4 1506 1486 B 120 ARG HDx B 120 ARG HDy 1.0 0.7 3.3 1507 1487 B 121 CYS HBy B 124 PRO HA 1.0 0.8 6.0 1508 1488 B 122 PHE HBx B 122 PHE HDx 1.0 0.8 6.0 1509 1488 B 122 PHE HBx B 122 PHE HDy 1.0 0.8 6.0 1510 1489 B 123 GLY HAx B 123 GLY HAy 1.0 0.8 3.6 1511 1490 B 124 PRO HA B 123 GLY HAx 1.0 0.9 5.9 1512 1491 B 124 PRO HA B 124 PRO HDy 1.0 0.8 6.0 1513 1492 B 124 PRO HA B 124 PRO HDx 1.0 0.8 6.0 1514 1493 B 124 PRO HDy B 124 PRO HDx 1.0 0.7 3.1 1515 1494 B 124 PRO HDx B 124 PRO HGy 1.0 0.9 5.5 1516 1495 B 124 PRO HDy B 126 ILE HG1x 1.0 0.0 6.0 1517 1495 B 126 ILE HG1y B 124 PRO HDy 1.0 0.0 6.0 1518 1496 B 124 PRO HDx B 126 ILE HG1x 1.0 0.8 4.0 1519 1496 B 126 ILE HG1y B 124 PRO HDx 1.0 0.8 4.0 1520 1497 B 125 SER HBy B 125 SER HA 1.0 0.9 5.7 1521 1498 B 144 CYS HBy B 125 SER HA 1.0 0.8 5.4 1522 1499 B 126 ILE HA B 126 ILE HB 1.0 0.8 6.0 1523 1500 B 126 ILE HA B 136 VAL HG21 1.0 0.5 6.0 1524 1501 B 122 PHE HDx B 126 ILE HG21 1.0 0.8 6.0 1525 1501 B 126 ILE HG21 B 122 PHE HDy 1.0 0.8 6.0 1526 1502 B 126 ILE HG21 B 126 ILE HB 1.0 0.9 5.1 1527 1503 B 126 ILE HG21 B 136 VAL HG21 1.0 0.8 5.2 1528 1504 B 127 CYS HA B 121 CYS HA 1.0 0.8 3.6 1529 1505 B 127 CYS HA B 141 ALA HB1 1.0 0.8 6.0 1530 1506 B 127 CYS HBy B 141 ALA HB1 1.0 0.8 6.0 1531 1507 B 128 CYS HA B 134 CYS HA 1.0 0.8 3.6 1532 1508 B 122 PHE HDx B 128 CYS HBy 1.0 0.8 6.0 1533 1508 B 128 CYS HBy B 122 PHE HDy 1.0 0.8 6.0 1534 1509 B 122 PHE HDx B 128 CYS HBx 1.0 0.9 5.5 1535 1509 B 128 CYS HBx B 122 PHE HDy 1.0 0.9 5.5 1536 1510 B 128 CYS HBy B 128 CYS HBx 1.0 0.8 3.4 1537 1511 B 129 GLY HAy B 129 GLY HAx 1.0 0.7 2.9 1538 1512 B 129 GLY HAy B 132 LEU HBy 1.0 0.6 6.0 1539 1513 B 132 LEU HBy B 129 GLY HAx 1.0 0.4 6.0 1540 1514 B 129 GLY HAy B 133 GLY HAx 1.0 0.0 6.0 1541 1515 B 133 GLY HAx B 129 GLY HAx 1.0 0.8 6.0 1542 1516 B 130 ASP HA B 130 ASP HBy 1.0 0.8 4.2 1543 1517 B 131 GLU HA B 131 GLU HGy 1.0 0.8 6.0 1544 1518 B 131 GLU HA B 131 GLU HGx 1.0 0.8 4.4 1545 1519 B 131 GLU HBx B 131 GLU HBy 1.0 0.5 2.3 1546 1520 B 131 GLU HBy B 131 GLU HGx 1.0 0.7 3.3 1547 1521 B 132 LEU HA B 132 LEU HBy 1.0 0.8 3.6 1548 1522 B 132 LEU HA B 132 LEU HBx 1.0 0.8 4.4 1549 1523 B 132 LEU HD11 B 131 GLU HGx 1.0 0.5 6.0 1550 1524 B 132 LEU HD11 B 132 LEU HBx 1.0 0.8 4.2 1551 1525 B 115 PRO HGy B 132 LEU HD11 1.0 0.6 6.0 1552 1526 B 133 GLY HAy B 133 GLY HAx 1.0 0.8 3.4 1553 1527 B 133 GLY HAy B 172 ILE HG1y 1.0 0.8 6.0 1554 1527 B 133 GLY HAy B 172 ILE HG1x 1.0 0.8 6.0 1555 1528 B 133 GLY HAx B 172 ILE HG1y 1.0 0.8 5.0 1556 1528 B 133 GLY HAx B 172 ILE HG1x 1.0 0.8 5.0 1557 1529 B 134 CYS HBy B 134 CYS HBx 1.0 0.8 3.4 1558 1530 B 135 PHE HBy B 135 PHE HA 1.0 0.9 6.0 1559 1531 B 135 PHE HA B 135 PHE HEx 1.0 0.8 6.0 1560 1531 B 135 PHE HA B 135 PHE HEy 1.0 0.8 6.0 1561 1532 B 135 PHE HA B 135 PHE HDx 1.0 0.8 5.2 1562 1532 B 135 PHE HA B 135 PHE HDy 1.0 0.8 5.2 1563 1533 B 126 ILE HB B 136 VAL HG21 1.0 0.3 6.0 1564 1534 B 136 VAL HG21 B 136 VAL HB 1.0 0.9 4.1 1565 1535 B 136 VAL HG11 B 137 GLY HAy 1.0 0.8 6.0 1566 1536 B 138 THR HA B 138 THR HG1 1.0 0.9 4.7 1567 1537 B 138 THR HG1 B 138 THR HG21 1.0 0.9 4.7 1568 1538 B 139 ALA HA B 142 LEU HBy 1.0 0.9 6.0 1569 1539 B 139 ALA HA B 142 LEU HBx 1.0 0.9 3.9 1570 1540 B 139 ALA HA B 142 LEU HD11 1.0 0.8 4.2 1571 1541 B 139 ALA HA B 142 LEU HG 1.0 0.8 4.6 1572 1542 B 140 GLU HA B 140 GLU HBy 1.0 0.8 4.4 1573 1543 B 140 GLU HA B 140 GLU HGy 1.0 0.9 5.7 1574 1544 B 141 ALA HA B 141 ALA HB1 1.0 0.9 4.3 1575 1545 B 142 LEU HA B 145 GLN HBx 1.0 0.8 5.6 1576 1546 B 145 GLN HBx B 142 LEU HD21 1.0 0.9 5.5 1577 1547 B 145 GLN HA B 145 GLN HBx 1.0 0.8 4.2 1578 1548 B 145 GLN HBy B 145 GLN HBx 1.0 0.6 2.4 1579 1549 B 148 ASN HA B 148 ASN HBy 1.0 0.9 5.7 1580 1550 B 149 TYR HA B 149 TYR HBx 1.0 0.9 5.5 1581 1551 B 149 TYR HBx B 149 TYR HD% 1.0 0.9 6.0 1582 1552 B 151 PRO HBy B 151 PRO HA 1.0 0.8 5.4 1583 1553 B 151 PRO HA B 151 PRO HGy 1.0 0.7 6.0 1584 1554 B 155 GLN HA B 155 GLN HBy 1.0 0.8 4.2 1585 1555 B 158 GLN HA B 158 GLN HBy 1.0 0.8 4.6 1586 1556 B 158 GLN HA B 158 GLN HGy 1.0 0.9 5.3 1587 1557 B 158 GLN HBy B 159 LYS HA 1.0 0.8 6.0 1588 1558 B 159 LYS HA B 159 LYS HBy 1.0 0.9 4.5 1589 1559 B 159 LYS HA B 159 LYS HGy 1.0 0.8 5.4 1590 1560 B 160 PRO HA B 160 PRO HGy 1.0 0.8 6.0 1591 1561 B 160 PRO HA B 166 ARG HGy 1.0 0.5 6.0 1592 1562 B 160 PRO HBy B 160 PRO HBx 1.0 0.7 3.1 1593 1563 B 158 GLN HBy B 160 PRO HDx 1.0 0.8 6.0 1594 1564 B 160 PRO HDx B 160 PRO HDy 1.0 0.7 3.1 1595 1565 B 166 ARG HBy B 160 PRO HDy 1.0 0.9 5.7 1596 1566 B 166 ARG HBy B 160 PRO HDx 1.0 0.9 4.3 1597 1567 B 161 CYS HA B 161 CYS HBy 1.0 0.8 4.4 1598 1568 B 162 GLY HAy B 162 GLY HAx 1.0 0.8 3.2 1599 1569 B 163 SER HBy B 163 SER HBx 1.0 0.6 2.2 1600 1570 B 165 GLY HAy B 165 GLY HAx 1.0 0.8 3.8 1601 1571 B 165 GLY HAx B 166 ARG H 1.0 0.8 6.0 1602 1572 B 166 ARG HA B 166 ARG HBy 1.0 0.9 5.3 1603 1573 B 166 ARG HA B 166 ARG HDy 1.0 0.7 6.0 1604 1574 B 166 ARG HBy B 167 CYS HA 1.0 0.8 6.0 1605 1575 B 167 CYS HA B 166 ARG HGx 1.0 0.9 5.7 1606 1576 B 166 ARG HBy B 167 CYS HBx 1.0 0.0 6.0 1607 1577 B 167 CYS HBy B 167 CYS HBx 1.0 0.8 4.6 1608 1578 B 122 PHE HDx B 168 ALA HA 1.0 0.9 5.7 1609 1578 B 168 ALA HA B 122 PHE HDy 1.0 0.9 5.7 1610 1579 B 168 ALA HA B 122 PHE HE% 1.0 0.9 4.5 1611 1580 B 122 PHE HDx B 168 ALA HB1 1.0 0.9 5.3 1612 1580 B 168 ALA HB1 B 122 PHE HDy 1.0 0.9 5.3 1613 1581 B 122 PHE HE% B 168 ALA HB1 1.0 0.0 6.0 1614 1582 B 174 CYS HBy B 168 ALA HB1 1.0 0.8 6.0 1615 1583 B 174 CYS HBx B 168 ALA HB1 1.0 0.9 6.0 1616 1584 B 172 ILE HD11 B 172 ILE HA 1.0 0.8 6.0 1617 1585 B 172 ILE HD11 B 173 CYS HA 1.0 0.7 6.0 1618 1586 B 173 CYS HBy B 173 CYS HBx 1.0 0.8 3.6 1619 1587 B 173 CYS HBy B 182 ASP HBy 1.0 0.8 6.0 1620 1588 B 173 CYS HBx B 182 ASP HBy 1.0 0.9 5.5 1621 1589 B 177 ASP HA B 177 ASP HBy 1.0 0.9 5.5 1622 1590 B 178 GLY HAx B 178 GLY HAy 1.0 0.8 3.8 1623 1591 B 172 ILE HD11 B 181 GLU HA 1.0 0.6 6.0 1624 1592 B 181 GLU HA B 181 GLU HBy 1.0 0.9 5.1 1625 1593 B 181 GLU HA B 181 GLU HBx 1.0 0.9 4.3 1626 1594 B 172 ILE HA B 181 GLU HGy 1.0 0.8 6.0 1627 1595 B 181 GLU HBy B 181 GLU HGx 1.0 0.8 3.6 1628 1596 B 181 GLU HBx B 181 GLU HGy 1.0 0.8 3.2 1629 1597 B 181 GLU HBx B 182 ASP HA 1.0 0.9 5.3 1630 1598 B 182 ASP HA B 183 PRO HDy 1.0 0.8 3.8 1631 1599 B 182 ASP HA B 183 PRO HDx 1.0 0.8 3.6 1632 1600 B 173 CYS HBy B 182 ASP HBx 1.0 0.7 6.0 1633 1601 B 182 ASP HBy B 182 ASP HBx 1.0 0.8 3.6 1634 1602 B 183 PRO HA B 183 PRO HGy 1.0 0.9 5.7 1635 1603 B 183 PRO HBx B 183 PRO HGy 1.0 0.8 4.2 1636 1604 B 183 PRO HDy B 183 PRO HGy 1.0 0.9 4.9 1637 1605 B 183 PRO HDx B 183 PRO HGy 1.0 0.9 6.0 1638 1606 B 184 ALA HA B 185 CYS H 1.0 0.9 6.0 1639 1607 B 167 CYS HBy B 185 CYS HBy 1.0 0.7 6.0 1640 1608 B 167 CYS HBy B 185 CYS HBx 1.0 0.8 6.0 1641 1609 B 185 CYS HBy B 185 CYS HBx 1.0 0.8 3.6 1642 1610 B 187 PRO HA B 187 PRO HGy 1.0 0.9 5.5 1643 1611 B 187 PRO HGy B 187 PRO HBx 1.0 0.9 4.3 1644 1612 B 187 PRO HGx B 187 PRO HBy 1.0 0.9 4.3 1645 1613 B 187 PRO HGy B 187 PRO HDy 1.0 0.8 3.6 1646 1614 B 188 GLU HA B 188 GLU HBy 1.0 0.8 4.4 1647 1615 B 188 GLU HA B 188 GLU HBx 1.0 0.9 5.3 1648 1616 B 188 GLU HA B 188 GLU HGy 1.0 0.8 6.0 1649 1617 B 191 PHE HA B 191 PHE HBy 1.0 0.9 4.9 1650 1618 B 191 PHE HA B 191 PHE HBx 1.0 0.8 5.4 1651 1619 A 33 GLY HAx B 138 THR HA 1.0 2.8 6.0 1652 1620 A 33 GLY HAy B 138 THR HA 1.0 2.8 6.0 1653 1621 A 33 GLY HAx B 138 THR HG21 1.0 2.8 6.0 1654 1622 A 33 GLY HAy B 138 THR HG21 1.0 2.8 6.0 1655 1623 A 38 THR HG21 B 135 PHE HEx 1.0 2.8 6.0 1656 1624 A 38 THR HG21 B 135 PHE HZ 1.0 2.8 6.0 1657 1625 A 34 CYS HBx B 136 VAL HG21 1.0 2.8 6.0 1658 1626 A 34 CYS HBy B 136 VAL HG21 1.0 2.8 6.0 1659 1627 A 34 CYS HBx B 136 VAL HB 1.0 2.8 6.0 1660 1628 A 34 CYS HBy B 136 VAL HB 1.0 2.8 6.0 1661 1629 A 72 ILE HD1% B 125 SER HBy 1.0 2.8 6.0 1662 1630 A 35 PHE HA B 138 THR HG21 1.0 2.8 6.0 1663 1631 A 35 PHE H B 138 THR HG21 1.0 2.8 6.0 1664 1632 A 38 THR HA B 133 GLY HAy 1.0 2.8 6.0 1665 1633 A 38 THR HA B 133 GLY HAx 1.0 2.8 6.0 1666 1634 B 133 GLY HAy A 38 THR HG21 1.0 2.8 6.0 1667 1635 B 133 GLY HAx A 38 THR HG21 1.0 2.8 6.0 1668 1636 B 138 THR HG21 A 35 PHE HEx 1.0 2.8 6.0 1669 1637 A 35 PHE HZ B 138 THR HG21 1.0 2.8 6.0 1670 1638 A 36 VAL HGy% B 134 CYS HBy 1.0 2.8 6.0 1671 1639 A 36 VAL HGy% B 134 CYS HBx 1.0 2.8 6.0 1672 1640 A 36 VAL HB B 134 CYS HBy 1.0 2.8 6.0 1673 1641 A 36 VAL HB B 134 CYS HBx 1.0 2.8 6.0 1674 1642 B 172 ILE HD11 A 25 SER HBy 1.0 2.8 6.0 1675 1643 B 135 PHE HA A 38 THR HG21 1.0 2.8 6.0 1676 1644 B 135 PHE H A 38 THR HG21 1.0 2.8 6.0 1677 1645 A 45 GLN HA A 48 ASN H 1.0 1.8 5.0 1678 1646 B 145 GLN HA B 148 ASN H 1.0 1.8 5.0 1679 1647 A 47 GLU HA A 49 TYR H 1.0 1.8 5.0 1680 1648 B 147 GLU HA B 149 TYR H 1.0 1.4 4.6 1681 1649 A 86 ASP H A 87 PRO HGy 1.0 1.8 5.0 1682 1650 B 186 ASP H B 187 PRO HGy 1.0 1.8 5.0 1683 1651 A 59 LYS H A 66 ARG HBy 1.0 1.8 5.0 1684 1652 B 159 LYS H B 166 ARG HBy 1.0 1.8 5.0 1685 1653 A 33 GLY HAx A 72 ILE HD1% 1.0 1.8 5.0 1686 1654 B 133 GLY HAy B 172 ILE HD11 1.0 1.8 5.0 1687 1655 A 7 VAL HA A 7 VAL HB 1.0 0.0 6.0 1688 1656 A 8 ARG HA A 8 ARG HBy 1.0 0.0 6.0 1689 1657 A 8 ARG HA A 8 ARG HBx 1.0 0.0 6.0 1690 1658 A 8 ARG HA A 9 THR HB 1.0 0.0 6.0 1691 1659 A 12 PRO HA A 12 PRO HBy 1.0 0.0 6.0 1692 1660 A 12 PRO HA A 12 PRO HGy 1.0 0.6 6.0 1693 1661 A 12 PRO HA A 20 ARG HA 1.0 0.0 6.0 1694 1662 A 12 PRO HA A 20 ARG HDy 1.0 0.0 6.0 1695 1663 A 12 PRO HA A 12 PRO HBx 1.0 0.0 6.0 1696 1664 A 12 PRO HBy A 12 PRO HBx 1.0 0.8 4.0 1697 1665 A 13 CYS HA A 13 CYS HBx 1.0 0.0 6.0 1698 1666 A 13 CYS HBx A 43 ARG HBy 1.0 0.7 6.0 1699 1667 A 13 CYS HBy A 14 GLY HAx 1.0 0.0 6.0 1700 1668 A 14 GLY HAx A 15 PRO HDy 1.0 0.0 6.0 1701 1669 A 14 GLY HAx A 15 PRO HDx 1.0 0.0 6.0 1702 1670 A 32 LEU HDx% A 15 PRO HDy 1.0 0.0 6.0 1703 1671 A 32 LEU HDx% A 15 PRO HDx 1.0 0.0 6.0 1704 1672 A 15 PRO HDy A 35 PHE HEx 1.0 0.0 6.0 1705 1672 A 15 PRO HDy A 35 PHE HEy 1.0 0.0 6.0 1706 1673 A 15 PRO HDx A 35 PHE HEx 1.0 0.0 6.0 1707 1673 A 15 PRO HDx A 35 PHE HEy 1.0 0.0 6.0 1708 1674 A 15 PRO HDy A 35 PHE HZ 1.0 0.9 5.9 1709 1675 A 15 PRO HDx A 35 PHE HZ 1.0 0.9 5.7 1710 1676 A 12 PRO HBy A 17 GLY HAx 1.0 0.0 6.0 1711 1677 A 17 GLY HAx A 12 PRO HGy 1.0 0.7 6.0 1712 1678 A 17 GLY HAy A 12 PRO HGy 1.0 0.6 6.0 1713 1679 A 17 GLY HAx A 18 LYS HGy 1.0 0.0 6.0 1714 1680 A 18 LYS HBx A 18 LYS HDy 1.0 0.0 6.0 1715 1681 A 18 LYS HBy A 18 LYS HDy 1.0 0.0 6.0 1716 1682 A 18 LYS HBx A 18 LYS HGx 1.0 0.0 6.0 1717 1683 A 18 LYS HBy A 18 LYS HGx 1.0 0.0 6.0 1718 1684 A 18 LYS HGy A 18 LYS HBx 1.0 0.0 6.0 1719 1685 A 18 LYS HGy A 18 LYS HBy 1.0 0.0 6.0 1720 1686 A 18 LYS HBy A 32 LEU HDx% 1.0 0.0 6.0 1721 1687 A 17 GLY HAx A 18 LYS HDy 1.0 0.0 6.0 1722 1688 A 18 LYS HDy A 18 LYS HEy 1.0 0.8 4.0 1723 1689 A 18 LYS HGy A 18 LYS HDy 1.0 0.0 6.0 1724 1690 A 32 LEU HDx% A 18 LYS HDy 1.0 0.0 6.0 1725 1691 A 17 GLY HAx A 18 LYS HGx 1.0 0.0 6.0 1726 1692 A 18 LYS HGx A 18 LYS HDy 1.0 0.0 6.0 1727 1693 A 19 GLY HAx A 32 LEU HDx% 1.0 0.0 6.0 1728 1694 A 19 GLY HAy A 32 LEU HDx% 1.0 0.0 6.0 1729 1695 A 19 GLY HAy A 20 ARG HA 1.0 0.0 6.0 1730 1696 A 20 ARG HA A 20 ARG HBy 1.0 0.0 6.0 1731 1697 A 20 ARG HA A 20 ARG HDy 1.0 0.0 6.0 1732 1698 A 20 ARG HA A 20 ARG HDx 1.0 0.0 6.0 1733 1699 A 21 CYS HA A 21 CYS HBx 1.0 0.0 6.0 1734 1700 A 22 PHE HBy A 26 ILE HG2% 1.0 0.0 6.0 1735 1701 A 24 PRO HDx A 24 PRO HBy 1.0 0.0 6.0 1736 1702 A 24 PRO HDy A 24 PRO HBy 1.0 0.0 6.0 1737 1703 A 24 PRO HDx A 24 PRO HGy 1.0 0.9 5.5 1738 1704 A 26 ILE HA A 25 SER HA 1.0 0.0 6.0 1739 1705 A 26 ILE HG2% A 26 ILE HA 1.0 0.0 6.0 1740 1706 A 26 ILE HG2% A 34 CYS HBx 1.0 0.0 6.0 1741 1707 A 27 CYS HA A 27 CYS HBx 1.0 0.0 6.0 1742 1708 A 27 CYS HA A 41 ALA HB% 1.0 0.8 4.6 1743 1709 A 22 PHE HDx A 27 CYS HBx 1.0 0.0 6.0 1744 1709 A 27 CYS HBx A 22 PHE HDy 1.0 0.0 6.0 1745 1710 A 28 CYS HA A 28 CYS HBx 1.0 0.0 6.0 1746 1711 A 28 CYS HA A 28 CYS HBy 1.0 0.0 6.0 1747 1712 A 28 CYS HA A 34 CYS HA 1.0 0.8 3.4 1748 1713 A 22 PHE HDx A 28 CYS HBx 1.0 0.7 6.0 1749 1713 A 28 CYS HBx A 22 PHE HDy 1.0 0.7 6.0 1750 1714 A 22 PHE HDx A 28 CYS HBy 1.0 0.8 6.0 1751 1714 A 28 CYS HBy A 22 PHE HDy 1.0 0.8 6.0 1752 1715 A 28 CYS HBx A 68 ALA HB% 1.0 0.0 6.0 1753 1716 A 28 CYS HBy A 68 ALA HB% 1.0 0.0 6.0 1754 1717 A 28 CYS HBx A 69 ALA HB% 1.0 0.0 6.0 1755 1718 A 28 CYS HBy A 69 ALA HB% 1.0 0.0 6.0 1756 1719 A 32 LEU HDx% A 29 GLY HAx 1.0 0.0 6.0 1757 1720 A 32 LEU HDx% A 29 GLY HAy 1.0 0.0 6.0 1758 1721 A 31 GLU HA A 31 GLU HBy 1.0 0.0 6.0 1759 1722 A 31 GLU HA A 31 GLU HBx 1.0 0.0 6.0 1760 1723 A 31 GLU HA A 31 GLU HGx 1.0 0.8 6.0 1761 1724 A 31 GLU HA A 31 GLU HGy 1.0 0.9 4.7 1762 1725 A 31 GLU HBy A 31 GLU HGy 1.0 0.8 3.4 1763 1726 A 32 LEU HA A 31 GLU HBy 1.0 0.0 6.0 1764 1727 A 32 LEU HA A 31 GLU HBx 1.0 0.0 6.0 1765 1728 A 32 LEU HDx% A 32 LEU HA 1.0 0.0 6.0 1766 1729 A 32 LEU HDx% A 31 GLU HGy 1.0 0.6 6.0 1767 1730 A 32 LEU HDx% A 32 LEU HBy 1.0 0.9 5.5 1768 1731 A 15 PRO HBy A 32 LEU HDx% 1.0 0.0 6.0 1769 1732 A 15 PRO HGx A 32 LEU HDx% 1.0 0.7 6.0 1770 1733 A 32 LEU HDx% A 35 PHE HDx 1.0 0.0 6.0 1771 1733 A 32 LEU HDx% A 35 PHE HDy 1.0 0.0 6.0 1772 1734 A 32 LEU HDx% A 35 PHE HEx 1.0 0.0 6.0 1773 1734 A 32 LEU HDx% A 35 PHE HEy 1.0 0.0 6.0 1774 1735 A 34 CYS HA A 34 CYS HBx 1.0 0.0 6.0 1775 1736 A 34 CYS HA A 34 CYS HBy 1.0 0.0 6.0 1776 1737 A 36 VAL HGy% A 34 CYS HBx 1.0 0.0 6.0 1777 1738 A 36 VAL HGy% A 34 CYS HBy 1.0 0.0 6.0 1778 1739 A 35 PHE HA A 38 THR HG21 1.0 0.0 6.0 1779 1740 A 35 PHE HA A 41 ALA HB% 1.0 0.0 6.0 1780 1741 A 36 VAL HGy% A 36 VAL HA 1.0 0.0 6.0 1781 1742 A 36 VAL HGy% A 25 SER HBy 1.0 0.0 6.0 1782 1743 A 26 ILE HB A 36 VAL HGy% 1.0 1.8 5.5 1783 1744 A 36 VAL HGy% A 35 PHE HA 1.0 0.0 6.0 1784 1745 A 36 VAL HGy% A 72 ILE HA 1.0 0.0 6.0 1785 1746 A 36 VAL HGy% A 72 ILE HB 1.0 0.0 6.0 1786 1747 A 38 THR HA A 38 THR HG21 1.0 0.0 6.0 1787 1748 A 38 THR HA A 39 ALA HA 1.0 0.0 6.0 1788 1749 A 39 ALA HA A 38 THR HG21 1.0 0.0 6.0 1789 1750 A 39 ALA HA A 42 LEU HBx 1.0 0.7 6.0 1790 1751 A 39 ALA HA A 42 LEU HBy 1.0 0.8 3.6 1791 1752 A 39 ALA HA A 42 LEU HDx% 1.0 0.8 3.6 1792 1753 A 39 ALA HA A 42 LEU HG 1.0 0.9 4.7 1793 1754 A 13 CYS HBy A 40 GLU HA 1.0 0.0 6.0 1794 1755 A 14 GLY HAx A 40 GLU HA 1.0 0.0 6.0 1795 1756 A 14 GLY HAy A 40 GLU HA 1.0 0.0 6.0 1796 1757 A 39 ALA HA A 40 GLU HA 1.0 0.0 6.0 1797 1758 A 40 GLU HA A 40 GLU HBy 1.0 0.8 4.2 1798 1759 A 40 GLU HA A 40 GLU HGy 1.0 0.9 5.1 1799 1760 A 27 CYS HBx A 41 ALA HA 1.0 0.0 6.0 1800 1761 A 59 LYS HA A 60 PRO HDy 1.0 0.0 6.0 1801 1762 A 59 LYS HA A 60 PRO HDx 1.0 0.0 6.0 1802 1763 A 60 PRO HA A 60 PRO HBx 1.0 0.0 6.0 1803 1764 A 60 PRO HA A 66 ARG HA 1.0 0.0 6.0 1804 1765 A 60 PRO HA A 66 ARG HGy 1.0 0.4 6.0 1805 1766 A 60 PRO HA A 60 PRO HBy 1.0 0.0 6.0 1806 1767 A 60 PRO HBx A 60 PRO HBy 1.0 0.7 3.1 1807 1768 A 60 PRO HBx A 60 PRO HDy 1.0 0.0 6.0 1808 1769 A 60 PRO HBy A 60 PRO HDy 1.0 0.0 6.0 1809 1770 A 60 PRO HBy A 60 PRO HDx 1.0 0.0 6.0 1810 1771 A 58 GLN HBy A 60 PRO HDx 1.0 0.8 6.0 1811 1772 A 62 GLY HAy A 63 SER HA 1.0 0.0 6.0 1812 1773 A 63 SER HA A 63 SER HBy 1.0 0.0 6.0 1813 1774 A 63 SER HA A 63 SER HBx 1.0 0.0 6.0 1814 1775 A 65 GLY HAx A 65 GLY HAy 1.0 0.8 3.6 1815 1776 A 66 ARG HA A 65 GLY HAy 1.0 0.0 6.0 1816 1777 A 65 GLY HAy A 66 ARG H 1.0 0.8 5.6 1817 1778 A 60 PRO HA A 67 CYS HA 1.0 0.0 6.0 1818 1779 A 67 CYS HA A 67 CYS HBx 1.0 0.0 6.0 1819 1780 A 66 ARG HBy A 67 CYS HBy 1.0 0.0 6.0 1820 1781 A 67 CYS HA A 67 CYS HBy 1.0 0.0 6.0 1821 1782 A 68 ALA HA A 68 ALA HB% 1.0 0.0 6.0 1822 1783 A 68 ALA HB% A 72 ILE HB 1.0 0.0 6.0 1823 1784 A 73 CYS HA A 68 ALA HB% 1.0 0.0 6.0 1824 1785 A 69 ALA HA A 69 ALA HB% 1.0 0.0 6.0 1825 1786 A 68 ALA HA A 69 ALA HB% 1.0 0.0 6.0 1826 1787 A 72 ILE HD1% A 69 ALA HB% 1.0 0.0 6.0 1827 1788 A 70 ALA HA A 69 ALA HB% 1.0 0.0 6.0 1828 1789 A 70 ALA HA A 70 ALA HB% 1.0 0.0 6.0 1829 1790 A 87 PRO HBx A 70 ALA HB% 1.0 0.0 6.0 1830 1791 A 87 PRO HDy A 70 ALA HB% 1.0 0.0 6.0 1831 1792 A 71 GLY HAx A 85 CYS HA 1.0 0.0 6.0 1832 1793 A 72 ILE HD1% A 72 ILE HB 1.0 0.0 6.0 1833 1794 A 73 CYS HA A 73 CYS HBx 1.0 0.0 6.0 1834 1795 A 73 CYS HA A 73 CYS HBy 1.0 0.0 6.0 1835 1796 A 72 ILE HD1% A 73 CYS HBx 1.0 0.0 6.0 1836 1797 A 72 ILE HD1% A 73 CYS HBy 1.0 0.0 6.0 1837 1798 A 73 CYS HBx A 82 ASP HBx 1.0 0.7 6.0 1838 1799 A 73 CYS HBy A 82 ASP HBx 1.0 0.9 5.9 1839 1800 A 77 ASP HA A 77 ASP HBx 1.0 0.9 5.3 1840 1801 A 36 VAL HGy% A 78 GLY HAy 1.0 0.0 6.0 1841 1802 A 81 GLU HA A 81 GLU HGx 1.0 0.0 6.0 1842 1803 A 82 ASP HBx A 82 ASP HA 1.0 0.0 6.0 1843 1804 A 82 ASP HA A 82 ASP HBy 1.0 0.0 6.0 1844 1805 A 82 ASP HA A 83 PRO HDy 1.0 0.8 3.8 1845 1806 A 82 ASP HA A 83 PRO HDx 1.0 0.8 3.6 1846 1807 A 82 ASP HBx A 82 ASP HBy 1.0 0.8 3.6 1847 1808 A 83 PRO HA A 83 PRO HBx 1.0 0.0 6.0 1848 1809 A 83 PRO HA A 83 PRO HDy 1.0 0.0 6.0 1849 1810 A 83 PRO HA A 83 PRO HGy 1.0 0.9 5.9 1850 1811 A 83 PRO HA A 83 PRO HBy 1.0 0.0 6.0 1851 1812 A 83 PRO HBy A 83 PRO HDy 1.0 0.0 6.0 1852 1813 A 83 PRO HBy A 83 PRO HDx 1.0 0.0 6.0 1853 1814 A 83 PRO HBy A 84 ALA HA 1.0 0.0 6.0 1854 1815 A 84 ALA HA A 84 ALA HB% 1.0 0.0 6.0 1855 1816 A 84 ALA HA A 85 CYS H 1.0 0.8 6.0 1856 1817 A 61 CYS HBy A 84 ALA HB% 1.0 0.0 6.0 1857 1818 A 83 PRO HBy A 84 ALA HB% 1.0 0.0 6.0 1858 1819 A 83 PRO HDy A 84 ALA HB% 1.0 0.0 6.0 1859 1820 A 85 CYS HA A 84 ALA HB% 1.0 0.0 6.0 1860 1821 A 85 CYS HA A 85 CYS HBx 1.0 0.0 6.0 1861 1822 A 85 CYS HA A 85 CYS HBy 1.0 0.0 6.0 1862 1823 A 86 ASP HA A 70 ALA HB% 1.0 0.0 6.0 1863 1824 A 71 GLY HAx A 86 ASP HA 1.0 0.0 6.0 1864 1825 A 86 ASP HA A 86 ASP HBx 1.0 0.0 6.0 1865 1826 A 86 ASP HA A 87 PRO HBy 1.0 0.0 6.0 1866 1827 A 86 ASP HA A 87 PRO HDy 1.0 0.0 6.0 1867 1828 A 86 ASP HBx A 70 ALA HB% 1.0 0.0 6.0 1868 1829 A 83 PRO HBy A 86 ASP HBx 1.0 0.0 6.0 1869 1830 A 86 ASP HBx A 87 PRO HDy 1.0 0.0 6.0 1870 1831 A 87 PRO HA A 87 PRO HBy 1.0 0.0 6.0 1871 1832 A 87 PRO HA A 87 PRO HBx 1.0 0.0 6.0 1872 1833 A 87 PRO HBy A 87 PRO HDy 1.0 0.0 6.0 1873 1834 A 87 PRO HBx A 87 PRO HDx 1.0 0.0 6.0 1874 1835 A 87 PRO HDy A 84 ALA HB% 1.0 0.0 6.0 1875 1836 A 87 PRO HA A 87 PRO HDy 1.0 0.0 6.0 1876 1837 A 89 ALA HA A 89 ALA HB% 1.0 0.0 6.0 1877 1838 A 85 CYS HA A 89 ALA HB% 1.0 0.0 6.0 1878 1839 A 86 ASP HBx A 89 ALA HB% 1.0 0.0 6.0 1879 1840 A 87 PRO HDy A 89 ALA HB% 1.0 0.0 6.0 1880 1841 B 107 VAL HA B 107 VAL HB 1.0 0.0 6.0 1881 1842 B 108 ARG HA B 108 ARG HBy 1.0 0.0 6.0 1882 1843 B 108 ARG HA B 108 ARG HBx 1.0 0.0 6.0 1883 1844 B 108 ARG HA B 109 THR HB 1.0 0.0 6.0 1884 1845 B 112 PRO HA B 112 PRO HBy 1.0 0.0 6.0 1885 1846 B 112 PRO HA B 112 PRO HGy 1.0 0.6 6.0 1886 1847 B 112 PRO HA B 120 ARG HA 1.0 0.0 6.0 1887 1848 B 112 PRO HA B 120 ARG HDy 1.0 0.0 6.0 1888 1849 B 112 PRO HA B 112 PRO HBx 1.0 0.0 6.0 1889 1850 B 112 PRO HBy B 112 PRO HBx 1.0 0.8 4.0 1890 1851 B 113 CYS HA B 113 CYS HBy 1.0 0.0 6.0 1891 1852 B 113 CYS HBy B 143 ARG HBy 1.0 0.7 6.0 1892 1853 B 113 CYS HBx B 114 GLY HAy 1.0 0.0 6.0 1893 1854 B 114 GLY HAy B 115 PRO HDy 1.0 0.0 6.0 1894 1855 B 114 GLY HAy B 115 PRO HDx 1.0 0.0 6.0 1895 1856 B 132 LEU HD11 B 115 PRO HDy 1.0 0.0 6.0 1896 1857 B 132 LEU HD11 B 115 PRO HDx 1.0 0.0 6.0 1897 1858 B 115 PRO HDy B 135 PHE HEx 1.0 0.0 6.0 1898 1858 B 115 PRO HDy B 135 PHE HEy 1.0 0.0 6.0 1899 1859 B 115 PRO HDx B 135 PHE HEx 1.0 0.0 6.0 1900 1859 B 115 PRO HDx B 135 PHE HEy 1.0 0.0 6.0 1901 1860 B 115 PRO HDy B 135 PHE HZ 1.0 0.9 5.9 1902 1861 B 115 PRO HDx B 135 PHE HZ 1.0 0.9 5.7 1903 1862 B 112 PRO HBy B 117 GLY HAy 1.0 0.0 6.0 1904 1863 B 117 GLY HAy B 112 PRO HGy 1.0 0.7 6.0 1905 1864 B 117 GLY HAx B 112 PRO HGy 1.0 0.6 6.0 1906 1865 B 117 GLY HAy B 118 LYS HGx 1.0 0.0 6.0 1907 1866 B 118 LYS HBy B 118 LYS HDy 1.0 0.0 6.0 1908 1867 B 118 LYS HBx B 118 LYS HDy 1.0 0.0 6.0 1909 1868 B 118 LYS HBy B 118 LYS HGy 1.0 0.0 6.0 1910 1869 B 118 LYS HBx B 118 LYS HGy 1.0 0.0 6.0 1911 1870 B 118 LYS HGx B 118 LYS HBy 1.0 0.0 6.0 1912 1871 B 118 LYS HGx B 118 LYS HBx 1.0 0.0 6.0 1913 1872 B 118 LYS HBx B 132 LEU HD11 1.0 0.0 6.0 1914 1873 B 117 GLY HAy B 118 LYS HDy 1.0 0.0 6.0 1915 1874 B 118 LYS HDy B 118 LYS HEy 1.0 0.8 4.0 1916 1875 B 118 LYS HGx B 118 LYS HDy 1.0 0.0 6.0 1917 1876 B 132 LEU HD11 B 118 LYS HDy 1.0 0.0 6.0 1918 1877 B 117 GLY HAy B 118 LYS HGy 1.0 0.0 6.0 1919 1878 B 118 LYS HGy B 118 LYS HDy 1.0 0.0 6.0 1920 1879 B 119 GLY HAy B 132 LEU HD11 1.0 0.0 6.0 1921 1880 B 119 GLY HAx B 132 LEU HD11 1.0 0.0 6.0 1922 1881 B 119 GLY HAx B 120 ARG HA 1.0 0.0 6.0 1923 1882 B 120 ARG HA B 120 ARG HBx 1.0 0.0 6.0 1924 1883 B 120 ARG HA B 120 ARG HDy 1.0 0.0 6.0 1925 1884 B 120 ARG HA B 120 ARG HDx 1.0 0.0 6.0 1926 1885 B 121 CYS HA B 121 CYS HBy 1.0 0.0 6.0 1927 1886 B 122 PHE HBx B 126 ILE HG21 1.0 0.0 6.0 1928 1887 B 124 PRO HDx B 124 PRO HBy 1.0 0.0 6.0 1929 1888 B 124 PRO HDy B 124 PRO HBy 1.0 0.0 6.0 1930 1889 B 124 PRO HDx B 124 PRO HGy 1.0 0.9 5.5 1931 1890 B 126 ILE HA B 125 SER HA 1.0 0.0 6.0 1932 1891 B 126 ILE HG21 B 126 ILE HA 1.0 0.0 6.0 1933 1892 B 126 ILE HG21 B 134 CYS HBy 1.0 0.0 6.0 1934 1893 B 127 CYS HA B 127 CYS HBy 1.0 0.0 6.0 1935 1894 B 127 CYS HA B 141 ALA HB1 1.0 0.8 4.6 1936 1895 B 122 PHE HDx B 127 CYS HBy 1.0 0.0 6.0 1937 1895 B 127 CYS HBy B 122 PHE HDy 1.0 0.0 6.0 1938 1896 B 128 CYS HA B 128 CYS HBy 1.0 0.0 6.0 1939 1897 B 128 CYS HA B 128 CYS HBx 1.0 0.0 6.0 1940 1898 B 128 CYS HA B 134 CYS HA 1.0 0.8 3.4 1941 1899 B 122 PHE HDx B 128 CYS HBy 1.0 0.7 6.0 1942 1899 B 128 CYS HBy B 122 PHE HDy 1.0 0.7 6.0 1943 1900 B 122 PHE HDx B 128 CYS HBx 1.0 0.8 6.0 1944 1900 B 128 CYS HBx B 122 PHE HDy 1.0 0.8 6.0 1945 1901 B 128 CYS HBy B 168 ALA HB1 1.0 0.0 6.0 1946 1902 B 128 CYS HBx B 168 ALA HB1 1.0 0.0 6.0 1947 1903 B 128 CYS HBy B 169 ALA HB1 1.0 0.0 6.0 1948 1904 B 128 CYS HBx B 169 ALA HB1 1.0 0.0 6.0 1949 1905 B 132 LEU HD11 B 129 GLY HAy 1.0 0.0 6.0 1950 1906 B 132 LEU HD11 B 129 GLY HAx 1.0 0.0 6.0 1951 1907 B 131 GLU HA B 131 GLU HBy 1.0 0.0 6.0 1952 1908 B 131 GLU HA B 131 GLU HBx 1.0 0.0 6.0 1953 1909 B 131 GLU HA B 131 GLU HGy 1.0 0.8 6.0 1954 1910 B 131 GLU HA B 131 GLU HGx 1.0 0.9 4.7 1955 1911 B 131 GLU HBy B 131 GLU HGx 1.0 0.8 3.4 1956 1912 B 132 LEU HA B 131 GLU HBy 1.0 0.0 6.0 1957 1913 B 132 LEU HA B 131 GLU HBx 1.0 0.0 6.0 1958 1914 B 132 LEU HD11 B 132 LEU HA 1.0 0.0 6.0 1959 1915 B 132 LEU HD11 B 131 GLU HGx 1.0 0.6 6.0 1960 1916 B 132 LEU HD11 B 132 LEU HBx 1.0 0.9 5.5 1961 1917 B 115 PRO HBy B 132 LEU HD11 1.0 0.0 6.0 1962 1918 B 115 PRO HGy B 132 LEU HD11 1.0 0.7 6.0 1963 1919 B 134 CYS HA B 134 CYS HBy 1.0 0.0 6.0 1964 1920 B 134 CYS HA B 134 CYS HBx 1.0 0.0 6.0 1965 1921 B 136 VAL HG21 B 134 CYS HBy 1.0 0.0 6.0 1966 1922 B 136 VAL HG21 B 134 CYS HBx 1.0 0.0 6.0 1967 1923 B 135 PHE HA B 138 THR HG21 1.0 0.0 6.0 1968 1924 B 135 PHE HA B 141 ALA HB1 1.0 0.0 6.0 1969 1925 B 136 VAL HG21 B 136 VAL HA 1.0 0.0 6.0 1970 1926 B 136 VAL HG21 B 125 SER HBy 1.0 0.0 6.0 1971 1927 B 126 ILE HB B 136 VAL HG21 1.0 1.8 5.5 1972 1928 B 136 VAL HG21 B 135 PHE HA 1.0 0.0 6.0 1973 1929 B 136 VAL HG21 B 172 ILE HA 1.0 0.0 6.0 1974 1930 B 136 VAL HG21 B 172 ILE HB 1.0 0.0 6.0 1975 1931 B 138 THR HA B 138 THR HG21 1.0 0.0 6.0 1976 1932 B 138 THR HA B 139 ALA HA 1.0 0.0 6.0 1977 1933 B 139 ALA HA B 138 THR HG21 1.0 0.0 6.0 1978 1934 B 139 ALA HA B 142 LEU HBy 1.0 0.7 6.0 1979 1935 B 139 ALA HA B 142 LEU HBx 1.0 0.8 3.6 1980 1936 B 139 ALA HA B 142 LEU HD11 1.0 0.8 3.6 1981 1937 B 139 ALA HA B 142 LEU HG 1.0 0.9 4.7 1982 1938 B 113 CYS HBx B 140 GLU HA 1.0 0.0 6.0 1983 1939 B 114 GLY HAy B 140 GLU HA 1.0 0.0 6.0 1984 1940 B 114 GLY HAx B 140 GLU HA 1.0 0.0 6.0 1985 1941 B 139 ALA HA B 140 GLU HA 1.0 0.0 6.0 1986 1942 B 140 GLU HA B 140 GLU HBy 1.0 0.8 4.2 1987 1943 B 140 GLU HA B 140 GLU HGy 1.0 0.9 5.1 1988 1944 B 127 CYS HBy B 141 ALA HA 1.0 0.0 6.0 1989 1945 B 159 LYS HA B 160 PRO HDy 1.0 0.0 6.0 1990 1946 B 159 LYS HA B 160 PRO HDx 1.0 0.0 6.0 1991 1947 B 160 PRO HA B 160 PRO HBy 1.0 0.0 6.0 1992 1948 B 160 PRO HA B 166 ARG HA 1.0 0.0 6.0 1993 1949 B 160 PRO HA B 166 ARG HGy 1.0 0.4 6.0 1994 1950 B 160 PRO HA B 160 PRO HBx 1.0 0.0 6.0 1995 1951 B 160 PRO HBy B 160 PRO HBx 1.0 0.7 3.1 1996 1952 B 160 PRO HBy B 160 PRO HDy 1.0 0.0 6.0 1997 1953 B 160 PRO HBx B 160 PRO HDy 1.0 0.0 6.0 1998 1954 B 160 PRO HBx B 160 PRO HDx 1.0 0.0 6.0 1999 1955 B 158 GLN HBy B 160 PRO HDx 1.0 0.8 6.0 2000 1956 B 162 GLY HAy B 163 SER HA 1.0 0.0 6.0 2001 1957 B 163 SER HBy B 163 SER HA 1.0 0.0 6.0 2002 1958 B 163 SER HBx B 163 SER HA 1.0 0.0 6.0 2003 1959 B 165 GLY HAy B 165 GLY HAx 1.0 0.8 3.6 2004 1960 B 166 ARG HA B 165 GLY HAx 1.0 0.0 6.0 2005 1961 B 165 GLY HAx B 166 ARG H 1.0 0.8 5.6 2006 1962 B 160 PRO HA B 167 CYS HA 1.0 0.0 6.0 2007 1963 B 167 CYS HA B 167 CYS HBy 1.0 0.0 6.0 2008 1964 B 166 ARG HBy B 167 CYS HBx 1.0 0.0 6.0 2009 1965 B 167 CYS HA B 167 CYS HBx 1.0 0.0 6.0 2010 1966 B 168 ALA HA B 168 ALA HB1 1.0 0.0 6.0 2011 1967 B 168 ALA HB1 B 172 ILE HB 1.0 0.0 6.0 2012 1968 B 173 CYS HA B 168 ALA HB1 1.0 0.0 6.0 2013 1969 B 169 ALA HA B 169 ALA HB1 1.0 0.0 6.0 2014 1970 B 168 ALA HA B 169 ALA HB1 1.0 0.0 6.0 2015 1971 B 172 ILE HD11 B 169 ALA HB1 1.0 0.0 6.0 2016 1972 B 170 ALA HA B 169 ALA HB1 1.0 0.0 6.0 2017 1973 B 170 ALA HA B 170 ALA HB1 1.0 0.0 6.0 2018 1974 B 187 PRO HBx B 170 ALA HB1 1.0 0.0 6.0 2019 1975 B 187 PRO HDy B 170 ALA HB1 1.0 0.0 6.0 2020 1976 B 171 GLY HAy B 185 CYS HA 1.0 0.0 6.0 2021 1977 B 172 ILE HD11 B 172 ILE HB 1.0 0.0 6.0 2022 1978 B 173 CYS HA B 173 CYS HBy 1.0 0.0 6.0 2023 1979 B 173 CYS HA B 173 CYS HBx 1.0 0.0 6.0 2024 1980 B 172 ILE HD11 B 173 CYS HBy 1.0 0.0 6.0 2025 1981 B 172 ILE HD11 B 173 CYS HBx 1.0 0.0 6.0 2026 1982 B 173 CYS HBy B 182 ASP HBy 1.0 0.7 6.0 2027 1983 B 173 CYS HBx B 182 ASP HBy 1.0 0.9 5.9 2028 1984 B 177 ASP HA B 177 ASP HBy 1.0 0.9 5.3 2029 1985 B 136 VAL HG21 B 178 GLY HAx 1.0 0.0 6.0 2030 1986 B 181 GLU HA B 181 GLU HGy 1.0 0.0 6.0 2031 1987 B 182 ASP HBy B 182 ASP HA 1.0 0.0 6.0 2032 1988 B 182 ASP HA B 182 ASP HBx 1.0 0.0 6.0 2033 1989 B 182 ASP HA B 183 PRO HDy 1.0 0.8 3.8 2034 1990 B 182 ASP HA B 183 PRO HDx 1.0 0.8 3.6 2035 1991 B 182 ASP HBy B 182 ASP HBx 1.0 0.8 3.6 2036 1992 B 183 PRO HA B 183 PRO HBx 1.0 0.0 6.0 2037 1993 B 183 PRO HA B 183 PRO HDy 1.0 0.0 6.0 2038 1994 B 183 PRO HA B 183 PRO HGy 1.0 0.9 5.9 2039 1995 B 183 PRO HA B 183 PRO HBy 1.0 0.0 6.0 2040 1996 B 183 PRO HBy B 183 PRO HDy 1.0 0.0 6.0 2041 1997 B 183 PRO HBy B 183 PRO HDx 1.0 0.0 6.0 2042 1998 B 183 PRO HBy B 184 ALA HA 1.0 0.0 6.0 2043 1999 B 184 ALA HA B 184 ALA HB1 1.0 0.0 6.0 2044 2000 B 184 ALA HA B 185 CYS H 1.0 0.8 6.0 2045 2001 B 161 CYS HBy B 184 ALA HB1 1.0 0.0 6.0 2046 2002 B 183 PRO HBy B 184 ALA HB1 1.0 0.0 6.0 2047 2003 B 183 PRO HDy B 184 ALA HB1 1.0 0.0 6.0 2048 2004 B 185 CYS HA B 184 ALA HB1 1.0 0.0 6.0 2049 2005 B 185 CYS HA B 185 CYS HBy 1.0 0.0 6.0 2050 2006 B 185 CYS HA B 185 CYS HBx 1.0 0.0 6.0 2051 2007 B 186 ASP HA B 170 ALA HB1 1.0 0.0 6.0 2052 2008 B 171 GLY HAy B 186 ASP HA 1.0 0.0 6.0 2053 2009 B 186 ASP HA B 186 ASP HBy 1.0 0.0 6.0 2054 2010 B 186 ASP HA B 187 PRO HBy 1.0 0.0 6.0 2055 2011 B 186 ASP HA B 187 PRO HDy 1.0 0.0 6.0 2056 2012 B 186 ASP HBy B 170 ALA HB1 1.0 0.0 6.0 2057 2013 B 183 PRO HBy B 186 ASP HBy 1.0 0.0 6.0 2058 2014 B 186 ASP HBy B 187 PRO HDy 1.0 0.0 6.0 2059 2015 B 187 PRO HA B 187 PRO HBy 1.0 0.0 6.0 2060 2016 B 187 PRO HA B 187 PRO HBx 1.0 0.0 6.0 2061 2017 B 187 PRO HBy B 187 PRO HDy 1.0 0.0 6.0 2062 2018 B 187 PRO HBx B 187 PRO HDx 1.0 0.0 6.0 2063 2019 B 187 PRO HDy B 184 ALA HB1 1.0 0.0 6.0 2064 2020 B 187 PRO HA B 187 PRO HDy 1.0 0.0 6.0 2065 2021 B 189 ALA HA B 189 ALA HB1 1.0 0.0 6.0 2066 2022 B 185 CYS HA B 189 ALA HB1 1.0 0.0 6.0 2067 2023 B 186 ASP HBy B 189 ALA HB1 1.0 0.0 6.0 2068 2024 B 187 PRO HDy B 189 ALA HB1 1.0 0.0 6.0 2069 2025 A 34 CYS HA A 34 CYS HBx 1.0 1.8 3.3 2070 2026 A 34 CYS HA A 34 CYS HBy 1.0 1.8 2.7 2071 2027 B 134 CYS HA B 134 CYS HBy 1.0 1.8 3.3 2072 2028 B 134 CYS HA B 134 CYS HBx 1.0 1.8 2.7 2073 2029 A 36 VAL HA A 36 VAL HB 1.0 1.8 3.3 2074 2030 A 36 VAL HA A 36 VAL HGx% 1.0 1.8 3.2 2075 2031 A 36 VAL HGy% A 36 VAL HB 1.0 1.8 3.2 2076 2032 B 136 VAL HA B 136 VAL HB 1.0 1.8 3.3 2077 2033 B 136 VAL HA B 136 VAL HG11 1.0 1.8 3.2 2078 2034 B 136 VAL HG21 B 136 VAL HB 1.0 1.8 3.2 2079 2035 A 36 VAL HA A 36 VAL HB 1.0 1.8 3.3 2080 2036 B 136 VAL HA B 136 VAL HB 1.0 1.8 3.3 2081 2037 A 56 SER H A 58 GLN H 1.0 4.2 6.0 2082 2038 B 156 SER H B 158 GLN H 1.0 4.2 6.0 2083 2039 A 4 ASP HA A 55 GLN H 1.0 4.1 5.9 2084 2040 B 155 GLN H B 104 ASP HA 1.0 4.1 5.9 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 CYS N A 19 GLY O 1.0 2.3 3.5 2 2 A 13 CYS H A 19 GLY O 1.0 1.3 2.5 3 3 A 19 GLY N A 13 CYS O 1.0 2.3 3.5 4 4 A 19 GLY H A 13 CYS O 1.0 1.3 2.5 5 5 A 21 CYS N A 11 LEU O 1.0 2.3 3.5 6 6 A 21 CYS H A 11 LEU O 1.0 1.3 2.5 7 7 A 22 PHE N A 26 ILE O 1.0 2.3 3.5 8 8 A 22 PHE H A 26 ILE O 1.0 1.3 2.5 9 9 A 27 CYS N A 35 PHE O 1.0 2.3 3.5 10 10 A 27 CYS H A 35 PHE O 1.0 1.3 2.5 11 11 A 28 CYS N A 20 ARG O 1.0 2.3 3.5 12 12 A 28 CYS H A 20 ARG O 1.0 1.3 2.5 13 13 A 29 GLY N A 33 GLY O 1.0 2.3 3.5 14 14 A 29 GLY H A 33 GLY O 1.0 1.3 2.5 15 15 A 33 GLY N A 29 GLY O 1.0 2.3 3.5 16 16 A 33 GLY H A 29 GLY O 1.0 1.3 2.5 17 17 A 35 PHE N A 27 CYS O 1.0 2.3 3.5 18 18 A 35 PHE H A 27 CYS O 1.0 1.3 2.5 19 19 A 37 GLY N A 25 SER O 1.0 2.3 3.5 20 20 A 37 GLY H A 25 SER O 1.0 1.3 2.5 21 21 A 65 GLY N A 61 CYS O 1.0 2.3 3.5 22 22 A 65 GLY H A 61 CYS O 1.0 1.3 2.5 23 23 A 61 CYS N A 65 GLY O 1.0 2.3 3.5 24 24 A 61 CYS H A 65 GLY O 1.0 1.3 2.5 25 25 A 67 CYS N A 59 LYS O 1.0 2.3 3.5 26 26 A 67 CYS H A 59 LYS O 1.0 1.3 2.5 27 27 A 66 ARG N A 74 CYS O 1.0 2.3 3.5 28 28 A 66 ARG H A 74 CYS O 1.0 1.3 2.5 29 29 A 68 ALA N A 72 ILE O 1.0 2.3 3.5 30 30 A 68 ALA H A 72 ILE O 1.0 1.3 2.5 31 31 A 75 SER N A 78 GLY O 1.0 2.3 3.5 32 32 A 78 GLY O A 75 SER H 1.0 1.3 2.5 33 33 A 73 CYS N A 80 HIS O 1.0 2.3 3.5 34 34 A 73 CYS H A 80 HIS O 1.0 1.3 2.5 35 35 A 80 HIS N A 73 CYS O 1.0 2.3 3.5 36 36 A 80 HIS H A 73 CYS O 1.0 1.3 2.5 37 37 A 49 TYR N A 46 GLU O 1.0 2.3 3.5 38 38 A 49 TYR H A 46 GLU O 1.0 1.3 2.5 39 39 A 48 ASN N A 45 GLN O 1.0 2.3 3.5 40 40 A 48 ASN H A 45 GLN O 1.0 1.3 2.5 41 41 A 47 GLU N A 44 CYS O 1.0 2.3 3.5 42 42 A 47 GLU H A 44 CYS O 1.0 1.3 2.5 43 43 A 46 GLU N A 43 ARG O 1.0 2.3 3.5 44 44 A 46 GLU H A 43 ARG O 1.0 1.3 2.5 45 45 A 45 GLN N A 42 LEU O 1.0 2.3 3.5 46 46 A 45 GLN H A 42 LEU O 1.0 1.3 2.5 47 47 A 44 CYS N A 41 ALA O 1.0 2.3 3.5 48 48 A 44 CYS H A 41 ALA O 1.0 1.3 2.5 49 49 A 42 LEU N A 39 ALA O 1.0 2.3 3.5 50 50 A 42 LEU H A 39 ALA O 1.0 1.3 2.5 51 51 B 113 CYS N B 119 GLY O 1.0 2.3 3.5 52 52 B 113 CYS H B 119 GLY O 1.0 1.3 2.5 53 53 B 119 GLY N B 113 CYS O 1.0 2.3 3.5 54 54 B 119 GLY H B 113 CYS O 1.0 1.3 2.5 55 55 B 121 CYS N B 111 LEU O 1.0 2.3 3.5 56 56 B 121 CYS H B 111 LEU O 1.0 1.3 2.5 57 57 B 122 PHE N B 126 ILE O 1.0 2.3 3.5 58 58 B 122 PHE H B 126 ILE O 1.0 1.3 2.5 59 59 B 127 CYS N B 135 PHE O 1.0 2.3 3.5 60 60 B 127 CYS H B 135 PHE O 1.0 1.3 2.5 61 61 B 128 CYS N B 120 ARG O 1.0 2.3 3.5 62 62 B 128 CYS H B 120 ARG O 1.0 1.3 2.5 63 63 B 129 GLY N B 133 GLY O 1.0 2.3 3.5 64 64 B 129 GLY H B 133 GLY O 1.0 1.3 2.5 65 65 B 133 GLY N B 129 GLY O 1.0 2.3 3.5 66 66 B 133 GLY H B 129 GLY O 1.0 1.3 2.5 67 67 B 135 PHE N B 127 CYS O 1.0 2.3 3.5 68 68 B 135 PHE H B 127 CYS O 1.0 1.3 2.5 69 69 B 137 GLY N B 125 SER O 1.0 2.3 3.5 70 70 B 137 GLY H B 125 SER O 1.0 1.3 2.5 71 71 B 165 GLY N B 161 CYS O 1.0 2.3 3.5 72 72 B 165 GLY H B 161 CYS O 1.0 1.3 2.5 73 73 B 161 CYS N B 165 GLY O 1.0 2.3 3.5 74 74 B 161 CYS H B 165 GLY O 1.0 1.3 2.5 75 75 B 167 CYS N B 159 LYS O 1.0 2.3 3.5 76 76 B 167 CYS H B 159 LYS O 1.0 1.3 2.5 77 77 B 166 ARG N B 174 CYS O 1.0 2.3 3.5 78 78 B 166 ARG H B 174 CYS O 1.0 1.3 2.5 79 79 B 168 ALA N B 172 ILE O 1.0 2.3 3.5 80 80 B 168 ALA H B 172 ILE O 1.0 1.3 2.5 81 81 B 175 SER N B 178 GLY O 1.0 2.3 3.5 82 82 B 178 GLY O B 175 SER H 1.0 1.3 2.5 83 83 B 173 CYS N B 180 HIS O 1.0 2.3 3.5 84 84 B 173 CYS H B 180 HIS O 1.0 1.3 2.5 85 85 B 180 HIS N B 173 CYS O 1.0 2.3 3.5 86 86 B 180 HIS H B 173 CYS O 1.0 1.3 2.5 87 87 B 149 TYR N B 146 GLU O 1.0 2.3 3.5 88 88 B 149 TYR H B 146 GLU O 1.0 1.3 2.5 89 89 B 148 ASN N B 145 GLN O 1.0 2.3 3.5 90 90 B 148 ASN H B 145 GLN O 1.0 1.3 2.5 91 91 B 147 GLU N B 144 CYS O 1.0 2.3 3.5 92 92 B 147 GLU H B 144 CYS O 1.0 1.3 2.5 93 93 B 146 GLU N B 143 ARG O 1.0 2.3 3.5 94 94 B 146 GLU H B 143 ARG O 1.0 1.3 2.5 95 95 B 145 GLN N B 142 LEU O 1.0 2.3 3.5 96 96 B 145 GLN H B 142 LEU O 1.0 1.3 2.5 97 97 B 144 CYS N B 141 ALA O 1.0 2.3 3.5 98 98 B 144 CYS H B 141 ALA O 1.0 1.3 2.5 99 99 B 142 LEU N B 139 ALA O 1.0 2.3 3.5 100 100 B 142 LEU H B 139 ALA O 1.0 1.3 2.5 101 101 B 136 VAL H A 34 CYS O 1.0 1.3 2.5 102 102 A 36 VAL N B 134 CYS O 1.0 2.3 3.5 103 103 A 36 VAL H B 134 CYS O 1.0 1.3 2.5 104 104 B 134 CYS N A 36 VAL O 1.0 2.3 3.5 105 105 B 134 CYS H A 36 VAL O 1.0 1.3 2.5 106 106 A 34 CYS N B 136 VAL O 1.0 2.3 3.5 107 107 A 34 CYS H B 136 VAL O 1.0 1.3 2.5 108 108 B 179 CYS N A 79 CYS O 1.0 2.3 3.5 109 109 B 179 CYS H A 79 CYS O 1.0 1.3 2.5 110 110 A 79 CYS N B 179 CYS O 1.0 2.3 3.5 111 111 A 79 CYS H B 179 CYS O 1.0 1.3 2.5 112 112 B 181 GLU N A 77 ASP O 1.0 2.3 3.5 113 113 B 181 GLU H A 77 ASP O 1.0 1.3 2.5 114 114 A 81 GLU N B 177 ASP O 1.0 2.3 3.5 115 115 A 81 GLU H B 177 ASP O 1.0 1.3 2.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 2 VAL C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -180.0 -60.0 PHI 2 2 A 3 LEU C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -160.0 -40.0 PHI 3 3 A 4 ASP C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -150.0 -30.0 PHI 4 4 A 5 LEU C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -200.0 -80.0 PHI 5 5 A 6 ASP C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -150.0 -90.0 PHI 6 6 A 7 VAL C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -70.0 -30.0 PHI 7 7 A 8 ARG C A 9 THR N A 9 THR CA A 9 THR C 1.0 -100.0 -60.0 PHI 8 8 A 9 THR C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -70.0 -30.0 PHI 9 9 A 10 CYS C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -30.0 10.0 PHI 10 10 A 12 PRO C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -170.0 -110.0 PHI 11 11 A 13 CYS C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 34.0 74.0 PHI 12 12 A 14 GLY C A 15 PRO N A 15 PRO CA A 15 PRO C 1.0 -60.0 -20.0 PHI 13 13 A 15 PRO C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 43.0 83.0 PHI 14 14 A 17 GLY C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -90.0 -50.0 PHI 15 15 A 18 LYS C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -120.0 -80.0 PHI 16 16 A 19 GLY C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -160.0 -100.0 PHI 17 17 A 20 ARG C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -170.0 -110.0 PHI 18 18 A 21 CYS C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -180.0 -60.0 PHI 19 19 A 24 PRO C A 25 SER N A 25 SER CA A 25 SER C 1.0 -150.0 -90.0 PHI 20 20 A 25 SER C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -160.0 -120.0 PHI 21 21 A 26 ILE C A 27 CYS N A 27 CYS CA A 27 CYS C 1.0 -160.0 -120.0 PHI 22 22 A 27 CYS C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -160.0 -80.0 PHI 23 23 A 29 GLY C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -65.0 -25.0 PHI 24 24 A 30 ASP C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -120.0 -80.0 PHI 25 25 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -170.0 -70.0 PHI 26 26 A 33 GLY C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -170.0 -90.0 PHI 27 27 A 34 CYS C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -130.0 -70.0 PHI 28 28 A 35 PHE C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -143.0 -63.0 PHI 29 29 A 37 GLY C A 38 THR N A 38 THR CA A 38 THR C 1.0 -180.0 0.0 PHI 30 30 A 38 THR C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -114.0 -14.0 PHI 31 31 A 39 ALA C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -123.0 -3.0 PHI 32 32 A 40 GLU C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -170.0 -70.0 PHI 33 33 A 41 ALA C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -81.0 -41.0 PHI 34 34 A 42 LEU C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -109.0 -49.0 PHI 35 35 A 43 ARG C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -180.0 -20.0 PHI 36 36 A 44 CYS C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -110.0 -30.0 PHI 37 37 A 45 GLN C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -130.0 -90.0 PHI 38 38 A 46 GLU C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -120.0 -20.0 PHI 39 39 A 47 GLU C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -100.0 -60.0 PHI 40 40 A 49 TYR C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -165.0 -125.0 PHI 41 41 A 57 GLY C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -120.0 -40.0 PHI 42 42 A 58 GLN C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 150.0 210.0 PHI 43 43 A 59 LYS C A 60 PRO N A 60 PRO CA A 60 PRO C 1.0 -100.0 -40.0 PHI 44 44 A 60 PRO C A 61 CYS N A 61 CYS CA A 61 CYS C 1.0 -140.0 -100.0 PHI 45 45 A 61 CYS C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 30.0 70.0 PHI 46 46 A 62 GLY C A 63 SER N A 63 SER CA A 63 SER C 1.0 -85.0 -45.0 PHI 47 47 A 63 SER C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 80.0 120.0 PHI 48 48 A 64 GLY C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -145.0 -105.0 PHI 49 49 A 65 GLY C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -120.0 -80.0 PHI 50 50 A 66 ARG C A 67 CYS N A 67 CYS CA A 67 CYS C 1.0 -70.0 -30.0 PHI 51 51 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -167.6 -67.6 PHI 52 52 A 71 GLY C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -140.0 -100.0 PHI 53 53 A 72 ILE C A 73 CYS N A 73 CYS CA A 73 CYS C 1.0 -120.0 -60.0 PHI 54 54 A 73 CYS C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -170.0 -70.0 PHI 55 55 A 74 CYS C A 75 SER N A 75 SER CA A 75 SER C 1.0 -136.7 -84.7 PHI 56 56 A 75 SER C A 76 PRO N A 76 PRO CA A 76 PRO C 1.0 -80.0 -40.0 PHI 57 57 A 76 PRO C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -145.0 -105.0 PHI 58 58 A 78 GLY C A 79 CYS N A 79 CYS CA A 79 CYS C 1.0 -170.0 -130.0 PHI 59 59 A 79 CYS C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -170.0 -130.0 PHI 60 60 A 80 HIS C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -90.0 -30.0 PHI 61 61 A 81 GLU C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -180.0 -140.0 PHI 62 62 A 83 PRO C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -90.0 -30.0 PHI 63 63 A 84 ALA C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -170.0 -70.0 PHI 64 64 A 85 CYS C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -170.0 -70.0 PHI 65 65 A 87 PRO C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -180.0 -20.0 PHI 66 66 A 88 GLU C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -90.0 -30.0 PHI 67 67 A 89 ALA C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -90.0 -30.0 PHI 68 68 A 90 ALA C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -102.0 -62.0 PHI 69 69 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ARG N 1.0 130.0 170.0 PSI 70 70 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 THR N 1.0 120.0 160.0 PSI 71 71 A 9 THR N A 9 THR CA A 9 THR C A 10 CYS N 1.0 120.0 160.0 PSI 72 72 B 110 CYS N B 110 CYS CA B 110 CYS C B 111 LEU N 1.0 70.0 110.0 PSI 73 73 B 110 CYS N B 110 CYS CA B 110 CYS C B 111 LEU N 1.0 70.0 110.0 PSI 74 74 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 PRO N 1.0 112.0 152.0 PSI 75 75 A 12 PRO N A 12 PRO CA A 12 PRO C A 13 CYS N 1.0 110.0 150.0 PSI 76 76 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 GLY N 1.0 -200.0 -160.0 PSI 77 77 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 GLY N 1.0 -200.0 -160.0 PSI 78 78 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 PRO N 1.0 160.0 200.0 PSI 79 79 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 GLY N 1.0 100.0 140.0 PSI 80 80 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 GLY N 1.0 0.0 40.0 PSI 81 81 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 GLY N 1.0 -42.0 38.0 PSI 82 82 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 ARG N 1.0 130.0 170.0 PSI 83 83 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 CYS N 1.0 130.0 170.0 PSI 84 84 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 PHE N 1.0 130.0 170.0 PSI 85 85 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 CYS N 1.0 80.0 120.0 PSI 86 86 A 27 CYS N A 27 CYS CA A 27 CYS C A 28 CYS N 1.0 110.0 150.0 PSI 87 87 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 GLU N 1.0 -100.0 -60.0 PSI 88 88 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -20.0 40.0 PSI 89 89 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -51.0 29.0 PSI 90 90 A 34 CYS N A 34 CYS CA A 34 CYS C A 35 PHE N 1.0 80.0 120.0 PSI 91 91 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 VAL N 1.0 110.0 150.0 PSI 92 92 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLY N 1.0 88.0 168.0 PSI 93 93 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 GLU N 1.0 -35.0 5.0 PSI 94 94 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ALA N 1.0 -55.0 -15.0 PSI 95 95 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ARG N 1.0 -60.0 -20.0 PSI 96 96 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 CYS N 1.0 -60.0 20.0 PSI 97 97 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 GLU N 1.0 -59.0 21.0 PSI 98 98 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLU N 1.0 -30.0 10.0 PSI 99 99 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 TYR N 1.0 -70.0 -30.0 PSI 100 100 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 LEU N 1.0 10.0 50.0 PSI 101 101 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 PRO N 1.0 75.0 155.0 PSI 102 102 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 SER N 1.0 10.0 50.0 PSI 103 103 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 LYS N 1.0 81.0 181.0 PSI 104 104 A 61 CYS N A 61 CYS CA A 61 CYS C A 62 GLY N 1.0 140.0 180.0 PSI 105 105 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 SER N 1.0 150.0 190.0 PSI 106 106 A 63 SER N A 63 SER CA A 63 SER C A 64 GLY N 1.0 40.0 80.0 PSI 107 107 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 GLY N 1.0 10.0 50.0 PSI 108 108 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 ARG N 1.0 120.0 160.0 PSI 109 109 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 CYS N 1.0 110.0 150.0 PSI 110 110 A 67 CYS N A 67 CYS CA A 67 CYS C A 68 ALA N 1.0 110.0 150.0 PSI 111 111 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ALA N 1.0 -60.0 -20.0 PSI 112 112 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ALA N 1.0 120.0 160.0 PSI 113 113 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 CYS N 1.0 100.0 140.0 PSI 114 114 A 73 CYS N A 73 CYS CA A 73 CYS C A 74 CYS N 1.0 70.0 110.0 PSI 115 115 A 75 SER N A 75 SER CA A 75 SER C A 76 PRO N 1.0 98.8 178.8 PSI 116 116 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 ASP N 1.0 -10.0 30.0 PSI 117 117 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 GLY N 1.0 -60.0 -20.0 PSI 118 118 A 79 CYS N A 79 CYS CA A 79 CYS C A 80 HIS N 1.0 120.0 160.0 PSI 119 119 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 GLU N 1.0 120.0 160.0 PSI 120 120 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 ASP N 1.0 120.0 160.0 PSI 121 121 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 PRO N 1.0 100.0 140.0 PSI 122 122 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 PHE N 1.0 99.0 179.0 PSI 123 123 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 SER N 1.0 64.0 184.0 PSI 124 124 B 102 VAL C B 103 LEU N B 103 LEU CA B 103 LEU C 1.0 -180.0 -60.0 PHI 125 125 B 103 LEU C B 104 ASP N B 104 ASP CA B 104 ASP C 1.0 -160.0 -40.0 PHI 126 126 B 104 ASP C B 105 LEU N B 105 LEU CA B 105 LEU C 1.0 -150.0 -30.0 PHI 127 127 B 105 LEU C B 106 ASP N B 106 ASP CA B 106 ASP C 1.0 -200.0 -80.0 PHI 128 128 B 106 ASP C B 107 VAL N B 107 VAL CA B 107 VAL C 1.0 -150.0 -90.0 PHI 129 129 B 107 VAL C B 108 ARG N B 108 ARG CA B 108 ARG C 1.0 -70.0 -30.0 PHI 130 130 B 108 ARG C B 109 THR N B 109 THR CA B 109 THR C 1.0 -170.0 10.0 PHI 131 131 B 109 THR C B 110 CYS N B 110 CYS CA B 110 CYS C 1.0 -73.0 -33.0 PHI 132 132 B 110 CYS C B 111 LEU N B 111 LEU CA B 111 LEU C 1.0 -30.0 10.0 PHI 133 133 B 112 PRO C B 113 CYS N B 113 CYS CA B 113 CYS C 1.0 -170.0 -110.0 PHI 134 134 B 113 CYS C B 114 GLY N B 114 GLY CA B 114 GLY C 1.0 34.0 74.0 PHI 135 135 B 114 GLY C B 115 PRO N B 115 PRO CA B 115 PRO C 1.0 -60.0 -20.0 PHI 136 136 B 115 PRO C B 116 GLY N B 116 GLY CA B 116 GLY C 1.0 43.0 83.0 PHI 137 137 B 117 GLY C B 118 LYS N B 118 LYS CA B 118 LYS C 1.0 -90.0 -50.0 PHI 138 138 B 118 LYS C B 119 GLY N B 119 GLY CA B 119 GLY C 1.0 -120.0 -80.0 PHI 139 139 B 119 GLY C B 120 ARG N B 120 ARG CA B 120 ARG C 1.0 -160.0 -100.0 PHI 140 140 B 119 GLY C B 120 ARG N B 120 ARG CA B 120 ARG C 1.0 -150.0 -110.0 PHI 141 141 B 120 ARG C B 121 CYS N B 121 CYS CA B 121 CYS C 1.0 -170.0 -110.0 PHI 142 142 B 121 CYS C B 122 PHE N B 122 PHE CA B 122 PHE C 1.0 -180.0 -60.0 PHI 143 143 B 124 PRO C B 125 SER N B 125 SER CA B 125 SER C 1.0 -150.0 -90.0 PHI 144 144 B 125 SER C B 126 ILE N B 126 ILE CA B 126 ILE C 1.0 -160.0 -120.0 PHI 145 145 B 126 ILE C B 127 CYS N B 127 CYS CA B 127 CYS C 1.0 -160.0 -120.0 PHI 146 146 B 127 CYS C B 128 CYS N B 128 CYS CA B 128 CYS C 1.0 -160.0 -80.0 PHI 147 147 B 129 GLY C B 130 ASP N B 130 ASP CA B 130 ASP C 1.0 -180.0 -60.0 PHI 148 148 B 130 ASP C B 131 GLU N B 131 GLU CA B 131 GLU C 1.0 -120.0 -80.0 PHI 149 149 B 131 GLU C B 132 LEU N B 132 LEU CA B 132 LEU C 1.0 -170.0 -130.0 PHI 150 150 B 133 GLY C B 134 CYS N B 134 CYS CA B 134 CYS C 1.0 -170.0 -90.0 PHI 151 151 B 134 CYS C B 135 PHE N B 135 PHE CA B 135 PHE C 1.0 -130.0 -70.0 PHI 152 152 B 135 PHE C B 136 VAL N B 136 VAL CA B 136 VAL C 1.0 -143.0 -63.0 PHI 153 153 B 137 GLY C B 138 THR N B 138 THR CA B 138 THR C 1.0 -180.0 0.0 PHI 154 154 B 138 THR C B 139 ALA N B 139 ALA CA B 139 ALA C 1.0 -114.0 -14.0 PHI 155 155 B 139 ALA C B 140 GLU N B 140 GLU CA B 140 GLU C 1.0 -123.0 -3.0 PHI 156 156 B 140 GLU C B 141 ALA N B 141 ALA CA B 141 ALA C 1.0 -170.0 -70.0 PHI 157 157 B 141 ALA C B 142 LEU N B 142 LEU CA B 142 LEU C 1.0 -81.0 -41.0 PHI 158 158 B 142 LEU C B 143 ARG N B 143 ARG CA B 143 ARG C 1.0 -109.0 -49.0 PHI 159 159 B 143 ARG C B 144 CYS N B 144 CYS CA B 144 CYS C 1.0 -180.0 -20.0 PHI 160 160 B 144 CYS C B 145 GLN N B 145 GLN CA B 145 GLN C 1.0 -110.0 -30.0 PHI 161 161 B 145 GLN C B 146 GLU N B 146 GLU CA B 146 GLU C 1.0 -130.0 -90.0 PHI 162 162 B 146 GLU C B 147 GLU N B 147 GLU CA B 147 GLU C 1.0 -120.0 -20.0 PHI 163 163 B 147 GLU C B 148 ASN N B 148 ASN CA B 148 ASN C 1.0 -100.0 -60.0 PHI 164 164 B 149 TYR C B 150 LEU N B 150 LEU CA B 150 LEU C 1.0 -165.0 -125.0 PHI 165 165 B 157 GLY C B 158 GLN N B 158 GLN CA B 158 GLN C 1.0 -120.0 -40.0 PHI 166 166 B 158 GLN C B 159 LYS N B 159 LYS CA B 159 LYS C 1.0 -90.0 -30.0 PHI 167 167 B 160 PRO C B 161 CYS N B 161 CYS CA B 161 CYS C 1.0 -140.0 -100.0 PHI 168 168 B 161 CYS C B 162 GLY N B 162 GLY CA B 162 GLY C 1.0 30.0 70.0 PHI 169 169 B 162 GLY C B 163 SER N B 163 SER CA B 163 SER C 1.0 -85.0 -45.0 PHI 170 170 B 163 SER C B 164 GLY N B 164 GLY CA B 164 GLY C 1.0 80.0 120.0 PHI 171 171 B 164 GLY C B 165 GLY N B 165 GLY CA B 165 GLY C 1.0 -145.0 -105.0 PHI 172 172 B 165 GLY C B 166 ARG N B 166 ARG CA B 166 ARG C 1.0 -120.0 -80.0 PHI 173 173 B 166 ARG C B 167 CYS N B 167 CYS CA B 167 CYS C 1.0 -70.0 -30.0 PHI 174 174 B 168 ALA C B 169 ALA N B 169 ALA CA B 169 ALA C 1.0 -167.6 -67.6 PHI 175 175 B 171 GLY C B 172 ILE N B 172 ILE CA B 172 ILE C 1.0 -140.0 -100.0 PHI 176 176 B 172 ILE C B 173 CYS N B 173 CYS CA B 173 CYS C 1.0 -120.0 -60.0 PHI 177 177 B 173 CYS C B 174 CYS N B 174 CYS CA B 174 CYS C 1.0 -170.0 -70.0 PHI 178 178 B 174 CYS C B 175 SER N B 175 SER CA B 175 SER C 1.0 -136.9 -84.5 PHI 179 179 B 175 SER C B 176 PRO N B 176 PRO CA B 176 PRO C 1.0 -80.0 -40.0 PHI 180 180 B 176 PRO C B 177 ASP N B 177 ASP CA B 177 ASP C 1.0 -145.0 -105.0 PHI 181 181 B 178 GLY C B 179 CYS N B 179 CYS CA B 179 CYS C 1.0 -170.0 -130.0 PHI 182 182 B 179 CYS C B 180 HIS N B 180 HIS CA B 180 HIS C 1.0 -170.0 -130.0 PHI 183 183 B 180 HIS C B 181 GLU N B 181 GLU CA B 181 GLU C 1.0 -90.0 -30.0 PHI 184 184 B 181 GLU C B 182 ASP N B 182 ASP CA B 182 ASP C 1.0 -180.0 -140.0 PHI 185 185 B 183 PRO C B 184 ALA N B 184 ALA CA B 184 ALA C 1.0 -90.0 -30.0 PHI 186 186 B 184 ALA C B 185 CYS N B 185 CYS CA B 185 CYS C 1.0 -170.0 -70.0 PHI 187 187 B 185 CYS C B 186 ASP N B 186 ASP CA B 186 ASP C 1.0 -170.0 -70.0 PHI 188 188 B 187 PRO C B 188 GLU N B 188 GLU CA B 188 GLU C 1.0 -180.0 -20.0 PHI 189 189 B 188 GLU C B 189 ALA N B 189 ALA CA B 189 ALA C 1.0 -90.0 -30.0 PHI 190 190 B 189 ALA C B 190 ALA N B 190 ALA CA B 190 ALA C 1.0 -90.0 -30.0 PHI 191 191 B 190 ALA C B 191 PHE N B 191 PHE CA B 191 PHE C 1.0 -102.0 -62.0 PHI 192 192 B 107 VAL N B 107 VAL CA B 107 VAL C B 108 ARG N 1.0 130.0 170.0 PSI 193 193 B 108 ARG N B 108 ARG CA B 108 ARG C B 109 THR N 1.0 120.0 160.0 PSI 194 194 B 109 THR N B 109 THR CA B 109 THR C B 110 CYS N 1.0 120.0 160.0 PSI 195 195 B 111 LEU N B 111 LEU CA B 111 LEU C B 112 PRO N 1.0 112.0 152.0 PSI 196 196 B 112 PRO N B 112 PRO CA B 112 PRO C B 113 CYS N 1.0 110.0 150.0 PSI 197 197 B 113 CYS N B 113 CYS CA B 113 CYS C B 114 GLY N 1.0 -200.0 -160.0 PSI 198 198 B 114 GLY N B 114 GLY CA B 114 GLY C B 115 PRO N 1.0 160.0 200.0 PSI 199 199 B 115 PRO N B 115 PRO CA B 115 PRO C B 116 GLY N 1.0 100.0 140.0 PSI 200 200 B 116 GLY N B 116 GLY CA B 116 GLY C B 117 GLY N 1.0 0.0 40.0 PSI 201 201 B 118 LYS N B 118 LYS CA B 118 LYS C B 119 GLY N 1.0 -42.0 38.0 PSI 202 202 B 120 ARG N B 120 ARG CA B 120 ARG C B 121 CYS N 1.0 130.0 170.0 PSI 203 203 B 121 CYS N B 121 CYS CA B 121 CYS C B 122 PHE N 1.0 130.0 170.0 PSI 204 204 B 126 ILE N B 126 ILE CA B 126 ILE C B 127 CYS N 1.0 80.0 120.0 PSI 205 205 B 127 CYS N B 127 CYS CA B 127 CYS C B 128 CYS N 1.0 110.0 150.0 PSI 206 206 B 130 ASP N B 130 ASP CA B 130 ASP C B 131 GLU N 1.0 -100.0 -60.0 PSI 207 207 B 131 GLU N B 131 GLU CA B 131 GLU C B 132 LEU N 1.0 50.0 90.0 PSI 208 208 B 131 GLU N B 131 GLU CA B 131 GLU C B 132 LEU N 1.0 -51.0 29.0 PSI 209 209 B 134 CYS N B 134 CYS CA B 134 CYS C B 135 PHE N 1.0 80.0 120.0 PSI 210 210 B 135 PHE N B 135 PHE CA B 135 PHE C B 136 VAL N 1.0 110.0 150.0 PSI 211 211 B 135 PHE N B 135 PHE CA B 135 PHE C B 136 VAL N 1.0 98.0 178.0 PSI 212 212 B 136 VAL N B 136 VAL CA B 136 VAL C B 137 GLY N 1.0 88.0 168.0 PSI 213 213 B 139 ALA N B 139 ALA CA B 139 ALA C B 140 GLU N 1.0 -35.0 5.0 PSI 214 214 B 140 GLU N B 140 GLU CA B 140 GLU C B 141 ALA N 1.0 -55.0 -15.0 PSI 215 215 B 142 LEU N B 142 LEU CA B 142 LEU C B 143 ARG N 1.0 -60.0 -20.0 PSI 216 216 B 143 ARG N B 143 ARG CA B 143 ARG C B 144 CYS N 1.0 -60.0 20.0 PSI 217 217 B 145 GLN N B 145 GLN CA B 145 GLN C B 146 GLU N 1.0 -59.0 21.0 PSI 218 218 B 146 GLU N B 146 GLU CA B 146 GLU C B 147 GLU N 1.0 -30.0 10.0 PSI 219 219 B 148 ASN N B 148 ASN CA B 148 ASN C B 149 TYR N 1.0 -70.0 -30.0 PSI 220 220 B 149 TYR N B 149 TYR CA B 149 TYR C B 150 LEU N 1.0 10.0 50.0 PSI 221 221 B 150 LEU N B 150 LEU CA B 150 LEU C B 151 PRO N 1.0 75.0 155.0 PSI 222 222 B 151 PRO N B 151 PRO CA B 151 PRO C B 152 SER N 1.0 10.0 50.0 PSI 223 223 B 158 GLN N B 158 GLN CA B 158 GLN C B 159 LYS N 1.0 81.0 181.0 PSI 224 224 B 161 CYS N B 161 CYS CA B 161 CYS C B 162 GLY N 1.0 140.0 180.0 PSI 225 225 B 162 GLY N B 162 GLY CA B 162 GLY C B 163 SER N 1.0 150.0 190.0 PSI 226 226 B 163 SER N B 163 SER CA B 163 SER C B 164 GLY N 1.0 40.0 80.0 PSI 227 227 B 164 GLY N B 164 GLY CA B 164 GLY C B 165 GLY N 1.0 10.0 50.0 PSI 228 228 B 165 GLY N B 165 GLY CA B 165 GLY C B 166 ARG N 1.0 120.0 160.0 PSI 229 229 B 166 ARG N B 166 ARG CA B 166 ARG C B 167 CYS N 1.0 110.0 150.0 PSI 230 230 B 167 CYS N B 167 CYS CA B 167 CYS C B 168 ALA N 1.0 110.0 150.0 PSI 231 231 B 168 ALA N B 168 ALA CA B 168 ALA C B 169 ALA N 1.0 -60.0 -20.0 PSI 232 232 B 169 ALA N B 169 ALA CA B 169 ALA C B 170 ALA N 1.0 120.0 160.0 PSI 233 233 B 172 ILE N B 172 ILE CA B 172 ILE C B 173 CYS N 1.0 100.0 140.0 PSI 234 234 B 173 CYS N B 173 CYS CA B 173 CYS C B 174 CYS N 1.0 70.0 110.0 PSI 235 235 B 175 SER N B 175 SER CA B 175 SER C B 176 PRO N 1.0 98.8 178.8 PSI 236 236 B 176 PRO N B 176 PRO CA B 176 PRO C B 177 ASP N 1.0 -10.0 30.0 PSI 237 237 B 177 ASP N B 177 ASP CA B 177 ASP C B 178 GLY N 1.0 -60.0 -20.0 PSI 238 238 B 179 CYS N B 179 CYS CA B 179 CYS C B 180 HIS N 1.0 120.0 160.0 PSI 239 239 B 180 HIS N B 180 HIS CA B 180 HIS C B 181 GLU N 1.0 120.0 160.0 PSI 240 240 B 181 GLU N B 181 GLU CA B 181 GLU C B 182 ASP N 1.0 120.0 160.0 PSI 241 241 B 182 ASP N B 182 ASP CA B 182 ASP C B 183 PRO N 1.0 100.0 140.0 PSI 242 242 B 190 ALA N B 190 ALA CA B 190 ALA C B 191 PHE N 1.0 99.0 179.0 PSI 243 243 B 191 PHE N B 191 PHE CA B 191 PHE C B 192 SER N 1.0 64.0 184.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 VAL N A 2 VAL H 1.0 . . . 2 2 A 3 LEU N A 3 LEU H 1.0 . . . 3 3 A 4 ASP N A 4 ASP H 1.0 . . . 4 4 A 5 LEU N A 5 LEU H 1.0 . . . 5 5 A 7 VAL N A 7 VAL H 1.0 . . . 6 6 A 13 CYS N A 13 CYS H 1.0 . . . 7 7 A 16 GLY N A 16 GLY H 1.0 . . . 8 8 A 17 GLY N A 17 GLY H 1.0 . . . 9 9 A 18 LYS N A 18 LYS H 1.0 . . . 10 10 A 19 GLY N A 19 GLY H 1.0 . . . 11 11 A 20 ARG N A 20 ARG H 1.0 . . . 12 12 A 29 GLY N A 29 GLY H 1.0 . . . 13 13 A 31 GLU N A 31 GLU H 1.0 . . . 14 14 A 32 LEU N A 32 LEU H 1.0 . . . 15 15 A 34 CYS N A 34 CYS H 1.0 . . . 16 16 A 35 PHE N A 35 PHE H 1.0 . . . 17 17 A 39 ALA N A 39 ALA H 1.0 . . . 18 18 A 40 GLU N A 40 GLU H 1.0 . . . 19 19 A 41 ALA N A 41 ALA H 1.0 . . . 20 20 A 42 LEU N A 42 LEU H 1.0 . . . 21 21 A 44 CYS N A 44 CYS H 1.0 . . . 22 22 A 45 GLN N A 45 GLN H 1.0 . . . 23 23 A 57 GLY N A 57 GLY H 1.0 . . . 24 24 A 62 GLY N A 62 GLY H 1.0 . . . 25 25 A 65 GLY N A 65 GLY H 1.0 . . . 26 26 A 69 ALA N A 69 ALA H 1.0 . . . 27 27 A 72 ILE N A 72 ILE H 1.0 . . . 28 28 A 82 ASP N A 82 ASP H 1.0 . . . 29 29 A 88 GLU N A 88 GLU H 1.0 . . . 30 30 A 89 ALA N A 89 ALA H 1.0 . . . 31 31 A 90 ALA N A 90 ALA H 1.0 . . . 32 32 B 102 VAL N B 102 VAL H 1.0 . . . 33 33 B 103 LEU N B 103 LEU H 1.0 . . . 34 34 B 104 ASP N B 104 ASP H 1.0 . . . 35 35 B 105 LEU N B 105 LEU H 1.0 . . . 36 36 B 107 VAL N B 107 VAL H 1.0 . . . 37 37 B 113 CYS N B 113 CYS H 1.0 . . . 38 38 B 116 GLY N B 116 GLY H 1.0 . . . 39 39 B 117 GLY N B 117 GLY H 1.0 . . . 40 40 B 118 LYS N B 118 LYS H 1.0 . . . 41 41 B 119 GLY N B 119 GLY H 1.0 . . . 42 42 B 120 ARG N B 120 ARG H 1.0 . . . 43 43 B 129 GLY N B 129 GLY H 1.0 . . . 44 44 B 131 GLU N B 131 GLU H 1.0 . . . 45 45 B 132 LEU N B 132 LEU H 1.0 . . . 46 46 B 134 CYS N B 134 CYS H 1.0 . . . 47 47 B 135 PHE N B 135 PHE H 1.0 . . . 48 48 B 139 ALA N B 139 ALA H 1.0 . . . 49 49 B 140 GLU N B 140 GLU H 1.0 . . . 50 50 B 141 ALA N B 141 ALA H 1.0 . . . 51 51 B 142 LEU N B 142 LEU H 1.0 . . . 52 52 B 144 CYS N B 144 CYS H 1.0 . . . 53 53 B 145 GLN N B 145 GLN H 1.0 . . . 54 54 B 157 GLY N B 157 GLY H 1.0 . . . 55 55 B 162 GLY N B 162 GLY H 1.0 . . . 56 56 B 165 GLY N B 165 GLY H 1.0 . . . 57 57 B 169 ALA N B 169 ALA H 1.0 . . . 58 58 B 172 ILE N B 172 ILE H 1.0 . . . 59 59 B 182 ASP N B 182 ASP H 1.0 . . . 60 60 B 188 GLU N B 188 GLU H 1.0 . . . 61 61 B 189 ALA N B 189 ALA H 1.0 . . . 62 62 B 190 ALA N B 190 ALA H 1.0 . . . 63 63 A 13 CYS N A 12 PRO C 1.0 . . . 64 64 A 17 GLY N A 16 GLY C 1.0 . . . 65 65 A 28 CYS N A 27 CYS C 1.0 . . . 66 66 A 31 GLU N A 30 ASP C 1.0 . . . 67 67 A 32 LEU N A 31 GLU C 1.0 . . . 68 68 A 63 SER N A 62 GLY C 1.0 . . . 69 69 A 64 GLY N A 63 SER C 1.0 . . . 70 70 A 65 GLY N A 64 GLY C 1.0 . . . 71 71 A 82 ASP N A 81 GLU C 1.0 . . . 72 72 B 113 CYS N B 112 PRO C 1.0 . . . 73 73 B 117 GLY N B 116 GLY C 1.0 . . . 74 74 B 128 CYS N B 127 CYS C 1.0 . . . 75 75 B 131 GLU N B 130 ASP C 1.0 . . . 76 76 B 132 LEU N B 131 GLU C 1.0 . . . 77 77 B 163 SER N B 162 GLY C 1.0 . . . 78 78 B 164 GLY N B 163 SER C 1.0 . . . 79 79 B 165 GLY N B 164 GLY C 1.0 . . . 80 80 B 182 ASP N B 181 GLU C 1.0 . . . stop_ save_