NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
379661 |
1i2v   |
4976 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 2.397 -1.560 -1.462 1.00 0.00 A ATOM 2 CA ASP A 1 1.928 -0.177 -0.992 1.00 0.00 A ATOM 3 CB ASP A 1 3.117 0.634 -0.418 1.00 0.00 A ATOM 4 CG ASP A 1 2.640 1.857 0.401 1.00 0.00 A ATOM 5 HT1 ASP A 1 0.034 0.087 -0.198 1.00 0.00 A ATOM 6 HT2 ASP A 1 0.774 -1.414 0.205 1.00 0.00 A ATOM 7 HT3 ASP A 1 1.253 0.058 0.950 1.00 0.00 A ATOM 8 HA ASP A 1 1.468 0.358 -1.820 1.00 0.00 A ATOM 9 HB2 ASP A 1 3.717 0.014 0.233 1.00 0.00 A ATOM 10 HB1 ASP A 1 3.748 0.998 -1.216 1.00 0.00 A ATOM 11 N ASP A 1 0.918 -0.394 0.073 1.00 0.00 A ATOM 12 O ASP A 1 2.208 -2.546 -0.763 1.00 0.00 A ATOM 13 OD1 ASP A 1 1.432 1.981 0.564 1.00 0.00 A ATOM 14 OD2 ASP A 1 3.537 2.568 0.812 1.00 0.00 A ATOM 15 C LYS A 2 4.926 -2.586 -3.717 1.00 0.00 A ATOM 16 CA LYS A 2 3.494 -2.813 -3.245 1.00 0.00 A ATOM 17 CB LYS A 2 2.550 -3.176 -4.397 1.00 0.00 A ATOM 18 CD LYS A 2 1.185 -4.471 -2.657 1.00 0.00 A ATOM 19 CE LYS A 2 0.325 -5.681 -2.372 1.00 0.00 A ATOM 20 CG LYS A 2 1.760 -4.492 -4.085 1.00 0.00 A ATOM 21 HN LYS A 2 3.095 -0.755 -3.156 1.00 0.00 A ATOM 22 HA LYS A 2 3.547 -3.586 -2.497 1.00 0.00 A ATOM 23 HB2 LYS A 2 1.871 -2.370 -4.609 1.00 0.00 A ATOM 24 HB1 LYS A 2 3.163 -3.276 -5.273 1.00 0.00 A ATOM 25 HD2 LYS A 2 1.994 -4.526 -1.947 1.00 0.00 A ATOM 26 HD1 LYS A 2 0.631 -3.562 -2.479 1.00 0.00 A ATOM 27 HE2 LYS A 2 -0.594 -5.642 -2.942 1.00 0.00 A ATOM 28 HE1 LYS A 2 0.852 -6.596 -2.612 1.00 0.00 A ATOM 29 HG2 LYS A 2 0.960 -4.607 -4.803 1.00 0.00 A ATOM 30 HG1 LYS A 2 2.434 -5.330 -4.188 1.00 0.00 A ATOM 31 HZ1 LYS A 2 0.369 -6.501 -0.442 1.00 0.00 A ATOM 32 HZ2 LYS A 2 0.473 -4.808 -0.477 1.00 0.00 A ATOM 33 HZ3 LYS A 2 -1.013 -5.582 -0.772 1.00 0.00 A ATOM 34 N LYS A 2 2.980 -1.574 -2.635 1.00 0.00 A ATOM 35 NZ LYS A 2 0.017 -5.641 -0.908 1.00 0.00 A ATOM 36 O LYS A 2 5.163 -2.090 -4.802 1.00 0.00 A ATOM 37 C LEU A 3 7.576 -3.547 -4.449 1.00 0.00 A ATOM 38 CA LEU A 3 7.280 -2.800 -3.143 1.00 0.00 A ATOM 39 CB LEU A 3 8.081 -3.391 -1.922 1.00 0.00 A ATOM 40 CD1 LEU A 3 10.208 -3.113 -0.603 1.00 0.00 A ATOM 41 CD2 LEU A 3 10.350 -4.329 -2.654 1.00 0.00 A ATOM 42 CG LEU A 3 9.645 -3.163 -2.003 1.00 0.00 A ATOM 43 HN LEU A 3 5.544 -3.317 -1.985 1.00 0.00 A ATOM 44 HA LEU A 3 7.507 -1.756 -3.273 1.00 0.00 A ATOM 45 HB2 LEU A 3 7.705 -2.932 -1.019 1.00 0.00 A ATOM 46 HB1 LEU A 3 7.872 -4.451 -1.863 1.00 0.00 A ATOM 47 HD11 LEU A 3 11.292 -2.969 -0.664 1.00 0.00 A ATOM 48 HD12 LEU A 3 9.758 -2.269 -0.083 1.00 0.00 A ATOM 49 HD13 LEU A 3 9.982 -4.040 -0.070 1.00 0.00 A ATOM 50 HD21 LEU A 3 11.424 -4.092 -2.693 1.00 0.00 A ATOM 51 HD22 LEU A 3 10.188 -5.235 -2.062 1.00 0.00 A ATOM 52 HD23 LEU A 3 9.979 -4.501 -3.661 1.00 0.00 A ATOM 53 HG LEU A 3 9.878 -2.235 -2.510 1.00 0.00 A ATOM 54 N LEU A 3 5.831 -2.947 -2.843 1.00 0.00 A ATOM 55 O LEU A 3 6.786 -4.361 -4.900 1.00 0.00 A ATOM 56 C ILE A 4 10.621 -4.258 -6.134 1.00 0.00 A ATOM 57 CA ILE A 4 9.149 -3.864 -6.261 1.00 0.00 A ATOM 58 CB ILE A 4 8.857 -2.854 -7.403 1.00 0.00 A ATOM 59 CD1 ILE A 4 8.591 -0.411 -7.926 1.00 0.00 A ATOM 60 CG1 ILE A 4 9.208 -1.406 -6.973 1.00 0.00 A ATOM 61 CG2 ILE A 4 7.400 -2.997 -7.771 1.00 0.00 A ATOM 62 HN ILE A 4 9.259 -2.552 -4.558 1.00 0.00 A ATOM 63 HA ILE A 4 8.587 -4.777 -6.408 1.00 0.00 A ATOM 64 HB ILE A 4 9.470 -3.108 -8.253 1.00 0.00 A ATOM 65 HD11 ILE A 4 8.939 -0.620 -8.945 1.00 0.00 A ATOM 66 HD12 ILE A 4 7.505 -0.506 -7.852 1.00 0.00 A ATOM 67 HD13 ILE A 4 8.868 0.601 -7.640 1.00 0.00 A ATOM 68 HG12 ILE A 4 8.855 -1.183 -5.978 1.00 0.00 A ATOM 69 HG11 ILE A 4 10.282 -1.316 -6.999 1.00 0.00 A ATOM 70 HG21 ILE A 4 6.782 -2.740 -6.906 1.00 0.00 A ATOM 71 HG22 ILE A 4 7.162 -2.354 -8.622 1.00 0.00 A ATOM 72 HG23 ILE A 4 7.228 -4.035 -8.057 1.00 0.00 A ATOM 73 N ILE A 4 8.707 -3.226 -4.999 1.00 0.00 A ATOM 74 O ILE A 4 10.993 -5.348 -6.528 1.00 0.00 A ATOM 75 C GLY A 5 13.570 -2.419 -4.898 1.00 0.00 A ATOM 76 CA GLY A 5 12.851 -3.660 -5.412 1.00 0.00 A ATOM 77 HN GLY A 5 11.062 -2.503 -5.274 1.00 0.00 A ATOM 78 HA2 GLY A 5 12.975 -4.468 -4.705 1.00 0.00 A ATOM 79 HA1 GLY A 5 13.264 -3.953 -6.370 1.00 0.00 A ATOM 80 N GLY A 5 11.406 -3.368 -5.580 1.00 0.00 A ATOM 81 O GLY A 5 12.991 -1.587 -4.214 1.00 0.00 A ATOM 82 C SER A 6 15.640 -0.120 -5.918 1.00 0.00 A ATOM 83 CA SER A 6 15.630 -1.189 -4.831 1.00 0.00 A ATOM 84 CB SER A 6 16.962 -1.800 -4.512 1.00 0.00 A ATOM 85 HN SER A 6 15.265 -2.994 -5.828 1.00 0.00 A ATOM 86 HA SER A 6 15.186 -0.765 -3.949 1.00 0.00 A ATOM 87 HB2 SER A 6 17.330 -2.488 -5.262 1.00 0.00 A ATOM 88 HB1 SER A 6 17.682 -1.040 -4.352 1.00 0.00 A ATOM 89 HG SER A 6 16.044 -2.014 -2.742 1.00 0.00 A ATOM 90 N SER A 6 14.821 -2.328 -5.262 1.00 0.00 A ATOM 91 O SER A 6 15.179 -0.344 -7.013 1.00 0.00 A ATOM 92 OG SER A 6 16.674 -2.506 -3.304 1.00 0.00 A ATOM 93 C CYS A 7 17.582 2.859 -6.337 1.00 0.00 A ATOM 94 CA CYS A 7 16.233 2.168 -6.535 1.00 0.00 A ATOM 95 CB CYS A 7 15.047 3.158 -6.250 1.00 0.00 A ATOM 96 HN CYS A 7 16.505 1.113 -4.705 1.00 0.00 A ATOM 97 HA CYS A 7 16.179 1.814 -7.555 1.00 0.00 A ATOM 98 HB2 CYS A 7 14.117 2.661 -6.494 1.00 0.00 A ATOM 99 HB1 CYS A 7 15.033 3.399 -5.198 1.00 0.00 A ATOM 100 N CYS A 7 16.154 1.022 -5.598 1.00 0.00 A ATOM 101 O CYS A 7 17.675 4.071 -6.285 1.00 0.00 A ATOM 102 SG CYS A 7 15.089 4.724 -7.160 1.00 0.00 A ATOM 103 C VAL A 8 20.839 2.107 -7.214 1.00 0.00 A ATOM 104 CA VAL A 8 19.986 2.578 -6.033 1.00 0.00 A ATOM 105 CB VAL A 8 20.572 2.035 -4.684 1.00 0.00 A ATOM 106 CG1 VAL A 8 21.988 2.514 -4.458 1.00 0.00 A ATOM 107 CG2 VAL A 8 19.741 2.544 -3.534 1.00 0.00 A ATOM 108 HN VAL A 8 18.474 1.080 -6.279 1.00 0.00 A ATOM 109 HA VAL A 8 19.954 3.659 -6.019 1.00 0.00 A ATOM 110 HB VAL A 8 20.543 0.956 -4.698 1.00 0.00 A ATOM 111 HG11 VAL A 8 22.632 2.159 -5.267 1.00 0.00 A ATOM 112 HG12 VAL A 8 21.994 3.607 -4.433 1.00 0.00 A ATOM 113 HG13 VAL A 8 22.351 2.115 -3.506 1.00 0.00 A ATOM 114 HG21 VAL A 8 19.782 3.637 -3.514 1.00 0.00 A ATOM 115 HG22 VAL A 8 18.718 2.207 -3.676 1.00 0.00 A ATOM 116 HG23 VAL A 8 20.144 2.134 -2.607 1.00 0.00 A ATOM 117 N VAL A 8 18.607 2.047 -6.228 1.00 0.00 A ATOM 118 O VAL A 8 20.860 0.930 -7.541 1.00 0.00 A ATOM 119 C TRP A 9 23.668 2.080 -8.412 1.00 0.00 A ATOM 120 CA TRP A 9 22.386 2.707 -8.963 1.00 0.00 A ATOM 121 CB TRP A 9 22.695 3.991 -9.808 1.00 0.00 A ATOM 122 CD1 TRP A 9 20.961 4.449 -11.690 1.00 0.00 A ATOM 123 CD2 TRP A 9 22.488 2.911 -12.129 1.00 0.00 A ATOM 124 CE2 TRP A 9 21.676 2.982 -13.254 1.00 0.00 A ATOM 125 CE3 TRP A 9 23.552 2.010 -12.105 1.00 0.00 A ATOM 126 CG TRP A 9 22.053 3.791 -11.198 1.00 0.00 A ATOM 127 CH2 TRP A 9 22.980 1.265 -14.330 1.00 0.00 A ATOM 128 CZ2 TRP A 9 21.917 2.164 -14.354 1.00 0.00 A ATOM 129 CZ3 TRP A 9 23.797 1.188 -13.204 1.00 0.00 A ATOM 130 HN TRP A 9 21.471 3.977 -7.487 1.00 0.00 A ATOM 131 HA TRP A 9 21.880 1.968 -9.568 1.00 0.00 A ATOM 132 HB2 TRP A 9 22.285 4.880 -9.353 1.00 0.00 A ATOM 133 HB1 TRP A 9 23.760 4.130 -9.939 1.00 0.00 A ATOM 134 HD1 TRP A 9 20.367 5.217 -11.214 1.00 0.00 A ATOM 135 HE1 TRP A 9 20.091 4.195 -13.503 1.00 0.00 A ATOM 136 HE3 TRP A 9 24.191 1.950 -11.236 1.00 0.00 A ATOM 137 HH2 TRP A 9 23.169 0.629 -15.184 1.00 0.00 A ATOM 138 HZ2 TRP A 9 21.281 2.224 -15.225 1.00 0.00 A ATOM 139 HZ3 TRP A 9 24.624 0.491 -13.183 1.00 0.00 A ATOM 140 N TRP A 9 21.525 3.053 -7.806 1.00 0.00 A ATOM 141 NE1 TRP A 9 20.812 3.916 -12.891 1.00 0.00 A ATOM 142 O TRP A 9 24.729 2.674 -8.394 1.00 0.00 A ATOM 143 C GLY A 10 24.175 -0.712 -6.174 1.00 0.00 A ATOM 144 CA GLY A 10 24.624 0.074 -7.399 1.00 0.00 A ATOM 145 HN GLY A 10 22.600 0.468 -8.021 1.00 0.00 A ATOM 146 HA2 GLY A 10 25.010 -0.611 -8.140 1.00 0.00 A ATOM 147 HA1 GLY A 10 25.414 0.750 -7.102 1.00 0.00 A ATOM 148 N GLY A 10 23.499 0.859 -7.971 1.00 0.00 A ATOM 149 O GLY A 10 24.723 -0.547 -5.100 1.00 0.00 A ATOM 150 C ALA A 11 21.955 -3.620 -5.889 1.00 0.00 A ATOM 151 CA ALA A 11 22.635 -2.385 -5.288 1.00 0.00 A ATOM 152 CB ALA A 11 21.629 -1.571 -4.512 1.00 0.00 A ATOM 153 HN ALA A 11 22.791 -1.641 -7.273 1.00 0.00 A ATOM 154 HA ALA A 11 23.448 -2.704 -4.647 1.00 0.00 A ATOM 155 HB1 ALA A 11 22.136 -0.694 -4.102 1.00 0.00 A ATOM 156 HB2 ALA A 11 20.832 -1.261 -5.190 1.00 0.00 A ATOM 157 HB3 ALA A 11 21.210 -2.171 -3.700 1.00 0.00 A ATOM 158 N ALA A 11 23.186 -1.546 -6.383 1.00 0.00 A ATOM 159 O ALA A 11 21.810 -3.730 -7.094 1.00 0.00 A ATOM 160 C VAL A 12 19.407 -5.400 -5.738 1.00 0.00 A ATOM 161 CA VAL A 12 20.865 -5.750 -5.438 1.00 0.00 A ATOM 162 CB VAL A 12 20.977 -6.807 -4.288 1.00 0.00 A ATOM 163 CG1 VAL A 12 20.682 -8.213 -4.758 1.00 0.00 A ATOM 164 CG2 VAL A 12 22.348 -6.782 -3.653 1.00 0.00 A ATOM 165 HN VAL A 12 21.679 -4.318 -4.060 1.00 0.00 A ATOM 166 HA VAL A 12 21.335 -6.115 -6.338 1.00 0.00 A ATOM 167 HB VAL A 12 20.218 -6.554 -3.565 1.00 0.00 A ATOM 168 HG11 VAL A 12 19.642 -8.295 -5.080 1.00 0.00 A ATOM 169 HG12 VAL A 12 21.367 -8.483 -5.569 1.00 0.00 A ATOM 170 HG13 VAL A 12 20.830 -8.893 -3.912 1.00 0.00 A ATOM 171 HG21 VAL A 12 22.387 -7.546 -2.872 1.00 0.00 A ATOM 172 HG22 VAL A 12 23.101 -6.994 -4.419 1.00 0.00 A ATOM 173 HG23 VAL A 12 22.538 -5.803 -3.206 1.00 0.00 A ATOM 174 N VAL A 12 21.542 -4.495 -5.009 1.00 0.00 A ATOM 175 O VAL A 12 18.970 -4.294 -5.469 1.00 0.00 A ATOM 176 C ASN A 13 17.090 -4.823 -7.291 1.00 0.00 A ATOM 177 CA ASN A 13 17.274 -6.202 -6.650 1.00 0.00 A ATOM 178 CB ASN A 13 16.363 -6.352 -5.367 1.00 0.00 A ATOM 179 CG ASN A 13 17.157 -6.202 -4.063 1.00 0.00 A ATOM 180 HN ASN A 13 19.141 -7.227 -6.428 1.00 0.00 A ATOM 181 HA ASN A 13 17.012 -6.949 -7.382 1.00 0.00 A ATOM 182 HB2 ASN A 13 15.571 -5.620 -5.379 1.00 0.00 A ATOM 183 HB1 ASN A 13 15.907 -7.331 -5.371 1.00 0.00 A ATOM 184 HD21 ASN A 13 16.669 -4.292 -3.622 1.00 0.00 A ATOM 185 HD22 ASN A 13 17.683 -5.079 -2.546 1.00 0.00 A ATOM 186 N ASN A 13 18.706 -6.369 -6.276 1.00 0.00 A ATOM 187 ND2 ASN A 13 17.159 -5.105 -3.369 1.00 0.00 A ATOM 188 O ASN A 13 16.044 -4.214 -7.182 1.00 0.00 A ATOM 189 OD1 ASN A 13 17.824 -7.124 -3.646 1.00 0.00 A ATOM 190 C TYR A 14 16.902 -2.970 -9.526 1.00 0.00 A ATOM 191 CA TYR A 14 18.128 -3.075 -8.610 1.00 0.00 A ATOM 192 CB TYR A 14 19.442 -2.928 -9.406 1.00 0.00 A ATOM 193 CD1 TYR A 14 19.127 -0.418 -9.527 1.00 0.00 A ATOM 194 CD2 TYR A 14 19.614 -1.601 -11.538 1.00 0.00 A ATOM 195 CE1 TYR A 14 19.072 0.760 -10.229 1.00 0.00 A ATOM 196 CE2 TYR A 14 19.560 -0.423 -12.238 1.00 0.00 A ATOM 197 CG TYR A 14 19.397 -1.608 -10.177 1.00 0.00 A ATOM 198 CZ TYR A 14 19.286 0.757 -11.587 1.00 0.00 A ATOM 199 HN TYR A 14 18.952 -4.945 -7.964 1.00 0.00 A ATOM 200 HA TYR A 14 18.053 -2.316 -7.846 1.00 0.00 A ATOM 201 HB2 TYR A 14 20.288 -2.916 -8.733 1.00 0.00 A ATOM 202 HB1 TYR A 14 19.557 -3.745 -10.105 1.00 0.00 A ATOM 203 HD1 TYR A 14 18.964 -0.408 -8.459 1.00 0.00 A ATOM 204 HD2 TYR A 14 19.824 -2.522 -12.064 1.00 0.00 A ATOM 205 HE1 TYR A 14 18.860 1.688 -9.718 1.00 0.00 A ATOM 206 HE2 TYR A 14 19.735 -0.430 -13.306 1.00 0.00 A ATOM 207 HH TYR A 14 19.979 2.457 -12.037 1.00 0.00 A ATOM 208 N TYR A 14 18.148 -4.390 -7.937 1.00 0.00 A ATOM 209 O TYR A 14 16.572 -3.923 -10.207 1.00 0.00 A ATOM 210 OH TYR A 14 19.214 1.929 -12.302 1.00 0.00 A ATOM 211 C THR A 15 15.517 -1.064 -11.714 1.00 0.00 A ATOM 212 CA THR A 15 15.095 -1.632 -10.364 1.00 0.00 A ATOM 213 CB THR A 15 14.123 -0.716 -9.601 1.00 0.00 A ATOM 214 CG2 THR A 15 12.887 -0.323 -10.363 1.00 0.00 A ATOM 215 HN THR A 15 16.561 -1.068 -8.955 1.00 0.00 A ATOM 216 HA THR A 15 14.615 -2.585 -10.523 1.00 0.00 A ATOM 217 HB THR A 15 14.618 0.130 -9.162 1.00 0.00 A ATOM 218 HG1 THR A 15 13.976 -1.315 -7.777 1.00 0.00 A ATOM 219 HG21 THR A 15 13.176 0.233 -11.251 1.00 0.00 A ATOM 220 HG22 THR A 15 12.320 -1.213 -10.637 1.00 0.00 A ATOM 221 HG23 THR A 15 12.304 0.306 -9.690 1.00 0.00 A ATOM 222 N THR A 15 16.283 -1.815 -9.511 1.00 0.00 A ATOM 223 O THR A 15 15.532 -1.800 -12.676 1.00 0.00 A ATOM 224 OG1 THR A 15 13.554 -1.550 -8.605 1.00 0.00 A ATOM 225 C SER A 16 15.027 1.390 -13.742 1.00 0.00 A ATOM 226 CA SER A 16 16.270 0.866 -13.039 1.00 0.00 A ATOM 227 CB SER A 16 17.012 -0.096 -14.022 1.00 0.00 A ATOM 228 HN SER A 16 15.811 0.736 -10.961 1.00 0.00 A ATOM 229 HA SER A 16 16.866 1.727 -12.779 1.00 0.00 A ATOM 230 HB2 SER A 16 17.418 -0.972 -13.537 1.00 0.00 A ATOM 231 HB1 SER A 16 16.375 -0.405 -14.842 1.00 0.00 A ATOM 232 HG SER A 16 18.473 1.190 -13.755 1.00 0.00 A ATOM 233 N SER A 16 15.843 0.200 -11.774 1.00 0.00 A ATOM 234 O SER A 16 15.074 2.425 -14.378 1.00 0.00 A ATOM 235 OG SER A 16 18.081 0.715 -14.505 1.00 0.00 A ATOM 236 C ASP A 17 11.525 0.768 -13.311 1.00 0.00 A ATOM 237 CA ASP A 17 12.680 1.063 -14.264 1.00 0.00 A ATOM 238 CB ASP A 17 12.585 0.299 -15.601 1.00 0.00 A ATOM 239 CG ASP A 17 12.781 -1.211 -15.446 1.00 0.00 A ATOM 240 HN ASP A 17 13.990 -0.198 -13.168 1.00 0.00 A ATOM 241 HA ASP A 17 12.701 2.120 -14.472 1.00 0.00 A ATOM 242 HB2 ASP A 17 11.637 0.492 -16.074 1.00 0.00 A ATOM 243 HB1 ASP A 17 13.378 0.660 -16.233 1.00 0.00 A ATOM 244 N ASP A 17 13.953 0.657 -13.639 1.00 0.00 A ATOM 245 O ASP A 17 10.767 -0.150 -13.516 1.00 0.00 A ATOM 246 OD1 ASP A 17 13.942 -1.531 -15.267 1.00 0.00 A ATOM 247 OD2 ASP A 17 11.801 -1.936 -15.515 1.00 0.00 A ATOM 248 C CYS A 18 9.047 1.084 -12.003 1.00 0.00 A ATOM 249 CA CYS A 18 10.343 1.385 -11.257 1.00 0.00 A ATOM 250 CB CYS A 18 10.291 2.694 -10.418 1.00 0.00 A ATOM 251 HN CYS A 18 12.096 2.267 -12.165 1.00 0.00 A ATOM 252 HA CYS A 18 10.552 0.528 -10.639 1.00 0.00 A ATOM 253 HB2 CYS A 18 11.307 3.045 -10.327 1.00 0.00 A ATOM 254 HB1 CYS A 18 9.745 3.458 -10.951 1.00 0.00 A ATOM 255 N CYS A 18 11.431 1.559 -12.268 1.00 0.00 A ATOM 256 O CYS A 18 8.564 -0.031 -11.980 1.00 0.00 A ATOM 257 SG CYS A 18 9.642 2.661 -8.729 1.00 0.00 A ATOM 258 C ASN A 19 7.309 0.591 -14.190 1.00 0.00 A ATOM 259 CA ASN A 19 7.265 1.920 -13.434 1.00 0.00 A ATOM 260 CB ASN A 19 7.113 3.049 -14.436 1.00 0.00 A ATOM 261 CG ASN A 19 5.625 3.162 -14.764 1.00 0.00 A ATOM 262 HN ASN A 19 8.969 2.956 -12.640 1.00 0.00 A ATOM 263 HA ASN A 19 6.437 1.894 -12.741 1.00 0.00 A ATOM 264 HB2 ASN A 19 7.477 3.967 -14.014 1.00 0.00 A ATOM 265 HB1 ASN A 19 7.654 2.844 -15.351 1.00 0.00 A ATOM 266 HD21 ASN A 19 5.458 1.316 -15.472 1.00 0.00 A ATOM 267 HD22 ASN A 19 4.040 2.244 -15.475 1.00 0.00 A ATOM 268 N ASN A 19 8.523 2.087 -12.660 1.00 0.00 A ATOM 269 ND2 ASN A 19 4.993 2.159 -15.278 1.00 0.00 A ATOM 270 O ASN A 19 6.296 -0.040 -14.397 1.00 0.00 A ATOM 271 OD1 ASN A 19 5.000 4.176 -14.551 1.00 0.00 A ATOM 272 C GLY A 20 8.426 -2.237 -14.417 1.00 0.00 A ATOM 273 CA GLY A 20 8.693 -1.049 -15.331 1.00 0.00 A ATOM 274 HN GLY A 20 9.256 0.790 -14.366 1.00 0.00 A ATOM 275 HA2 GLY A 20 8.009 -1.089 -16.165 1.00 0.00 A ATOM 276 HA1 GLY A 20 9.704 -1.089 -15.698 1.00 0.00 A ATOM 277 N GLY A 20 8.492 0.218 -14.583 1.00 0.00 A ATOM 278 O GLY A 20 7.535 -3.024 -14.671 1.00 0.00 A ATOM 279 C GLU A 21 7.616 -3.468 -11.859 1.00 0.00 A ATOM 280 CA GLU A 21 9.050 -3.435 -12.380 1.00 0.00 A ATOM 281 CB GLU A 21 9.987 -3.192 -11.204 1.00 0.00 A ATOM 282 CD GLU A 21 11.212 -5.406 -11.114 1.00 0.00 A ATOM 283 CG GLU A 21 10.190 -4.504 -10.404 1.00 0.00 A ATOM 284 HN GLU A 21 9.866 -1.634 -13.259 1.00 0.00 A ATOM 285 HA GLU A 21 9.253 -4.359 -12.895 1.00 0.00 A ATOM 286 HB2 GLU A 21 10.917 -2.813 -11.591 1.00 0.00 A ATOM 287 HB1 GLU A 21 9.563 -2.434 -10.561 1.00 0.00 A ATOM 288 HG2 GLU A 21 10.548 -4.311 -9.413 1.00 0.00 A ATOM 289 HG1 GLU A 21 9.257 -5.028 -10.284 1.00 0.00 A ATOM 290 N GLU A 21 9.190 -2.334 -13.368 1.00 0.00 A ATOM 291 O GLU A 21 7.079 -4.506 -11.541 1.00 0.00 A ATOM 292 OE1 GLU A 21 10.903 -5.831 -12.215 1.00 0.00 A ATOM 293 OE2 GLU A 21 12.248 -5.626 -10.521 1.00 0.00 A ATOM 294 C CYS A 22 4.693 -2.660 -12.369 1.00 0.00 A ATOM 295 CA CYS A 22 5.638 -2.177 -11.287 1.00 0.00 A ATOM 296 CB CYS A 22 5.325 -0.706 -10.938 1.00 0.00 A ATOM 297 HN CYS A 22 7.526 -1.523 -12.057 1.00 0.00 A ATOM 298 HA CYS A 22 5.521 -2.798 -10.411 1.00 0.00 A ATOM 299 HB2 CYS A 22 5.899 -0.093 -11.619 1.00 0.00 A ATOM 300 HB1 CYS A 22 4.300 -0.513 -11.157 1.00 0.00 A ATOM 301 N CYS A 22 7.029 -2.308 -11.780 1.00 0.00 A ATOM 302 O CYS A 22 3.756 -3.372 -12.066 1.00 0.00 A ATOM 303 SG CYS A 22 5.711 -0.125 -9.264 1.00 0.00 A ATOM 304 C LEU A 23 4.253 -4.166 -14.912 1.00 0.00 A ATOM 305 CA LEU A 23 4.116 -2.665 -14.730 1.00 0.00 A ATOM 306 CB LEU A 23 4.596 -1.949 -15.980 1.00 0.00 A ATOM 307 CD1 LEU A 23 4.607 0.123 -17.317 1.00 0.00 A ATOM 308 CD2 LEU A 23 2.467 -0.710 -16.466 1.00 0.00 A ATOM 309 CG LEU A 23 3.937 -0.565 -16.151 1.00 0.00 A ATOM 310 HN LEU A 23 5.711 -1.676 -13.803 1.00 0.00 A ATOM 311 HA LEU A 23 3.086 -2.444 -14.495 1.00 0.00 A ATOM 312 HB2 LEU A 23 5.669 -1.831 -15.916 1.00 0.00 A ATOM 313 HB1 LEU A 23 4.411 -2.584 -16.815 1.00 0.00 A ATOM 314 HD11 LEU A 23 5.676 0.221 -17.111 1.00 0.00 A ATOM 315 HD12 LEU A 23 4.461 -0.481 -18.216 1.00 0.00 A ATOM 316 HD13 LEU A 23 4.164 1.111 -17.456 1.00 0.00 A ATOM 317 HD21 LEU A 23 2.351 -1.308 -17.374 1.00 0.00 A ATOM 318 HD22 LEU A 23 1.946 -1.196 -15.634 1.00 0.00 A ATOM 319 HD23 LEU A 23 2.039 0.286 -16.616 1.00 0.00 A ATOM 320 HG LEU A 23 4.049 -0.011 -15.230 1.00 0.00 A ATOM 321 N LEU A 23 4.956 -2.260 -13.588 1.00 0.00 A ATOM 322 O LEU A 23 3.330 -4.818 -15.358 1.00 0.00 A ATOM 323 C LEU A 24 4.773 -6.901 -13.749 1.00 0.00 A ATOM 324 CA LEU A 24 5.710 -6.112 -14.675 1.00 0.00 A ATOM 325 CB LEU A 24 7.185 -6.295 -14.291 1.00 0.00 A ATOM 326 CD1 LEU A 24 9.494 -6.729 -15.113 1.00 0.00 A ATOM 327 CD2 LEU A 24 7.657 -8.110 -15.960 1.00 0.00 A ATOM 328 CG LEU A 24 8.037 -6.720 -15.507 1.00 0.00 A ATOM 329 HN LEU A 24 6.136 -4.070 -14.222 1.00 0.00 A ATOM 330 HA LEU A 24 5.515 -6.414 -15.693 1.00 0.00 A ATOM 331 HB2 LEU A 24 7.586 -5.357 -13.941 1.00 0.00 A ATOM 332 HB1 LEU A 24 7.240 -6.978 -13.474 1.00 0.00 A ATOM 333 HD11 LEU A 24 9.799 -5.725 -14.795 1.00 0.00 A ATOM 334 HD12 LEU A 24 9.662 -7.436 -14.295 1.00 0.00 A ATOM 335 HD13 LEU A 24 10.088 -7.026 -15.983 1.00 0.00 A ATOM 336 HD21 LEU A 24 6.604 -8.123 -16.251 1.00 0.00 A ATOM 337 HD22 LEU A 24 8.275 -8.384 -16.820 1.00 0.00 A ATOM 338 HD23 LEU A 24 7.822 -8.819 -15.143 1.00 0.00 A ATOM 339 HG LEU A 24 7.872 -6.001 -16.300 1.00 0.00 A ATOM 340 N LEU A 24 5.416 -4.660 -14.562 1.00 0.00 A ATOM 341 O LEU A 24 4.466 -8.051 -13.981 1.00 0.00 A ATOM 342 C ARG A 25 2.018 -6.339 -11.934 1.00 0.00 A ATOM 343 CA ARG A 25 3.457 -6.807 -11.679 1.00 0.00 A ATOM 344 CB ARG A 25 3.866 -6.338 -10.241 1.00 0.00 A ATOM 345 CD ARG A 25 6.213 -6.645 -9.200 1.00 0.00 A ATOM 346 CG ARG A 25 4.822 -7.294 -9.435 1.00 0.00 A ATOM 347 CZ ARG A 25 7.945 -7.510 -10.708 1.00 0.00 A ATOM 348 HN ARG A 25 4.767 -5.353 -12.636 1.00 0.00 A ATOM 349 HA ARG A 25 3.470 -7.884 -11.747 1.00 0.00 A ATOM 350 HB2 ARG A 25 4.309 -5.357 -10.335 1.00 0.00 A ATOM 351 HB1 ARG A 25 2.959 -6.221 -9.664 1.00 0.00 A ATOM 352 HD2 ARG A 25 6.083 -5.593 -8.984 1.00 0.00 A ATOM 353 HD1 ARG A 25 6.808 -7.047 -8.390 1.00 0.00 A ATOM 354 HE ARG A 25 6.646 -6.134 -11.212 1.00 0.00 A ATOM 355 HG2 ARG A 25 4.376 -7.504 -8.473 1.00 0.00 A ATOM 356 HG1 ARG A 25 4.925 -8.231 -9.964 1.00 0.00 A ATOM 357 HH11 ARG A 25 7.093 -8.963 -9.678 1.00 0.00 A ATOM 358 HH12 ARG A 25 8.639 -9.373 -10.334 1.00 0.00 A ATOM 359 HH21 ARG A 25 8.942 -6.099 -11.749 1.00 0.00 A ATOM 360 HH22 ARG A 25 9.731 -7.574 -11.679 1.00 0.00 A ATOM 361 N ARG A 25 4.383 -6.236 -12.706 1.00 0.00 A ATOM 362 NE ARG A 25 6.939 -6.727 -10.488 1.00 0.00 A ATOM 363 NH1 ARG A 25 7.902 -8.710 -10.207 1.00 0.00 A ATOM 364 NH2 ARG A 25 8.920 -7.048 -11.413 1.00 0.00 A ATOM 365 O ARG A 25 1.116 -6.715 -11.208 1.00 0.00 A ATOM 366 C GLY A 26 0.102 -3.884 -12.337 1.00 0.00 A ATOM 367 CA GLY A 26 0.492 -5.013 -13.294 1.00 0.00 A ATOM 368 HN GLY A 26 2.623 -5.272 -13.499 1.00 0.00 A ATOM 369 HA2 GLY A 26 0.493 -4.633 -14.305 1.00 0.00 A ATOM 370 HA1 GLY A 26 -0.234 -5.808 -13.209 1.00 0.00 A ATOM 371 N GLY A 26 1.849 -5.533 -12.952 1.00 0.00 A ATOM 372 O GLY A 26 -1.049 -3.492 -12.272 1.00 0.00 A ATOM 373 C TYR A 27 0.765 -0.958 -11.403 1.00 0.00 A ATOM 374 CA TYR A 27 0.853 -2.295 -10.665 1.00 0.00 A ATOM 375 CB TYR A 27 2.007 -2.237 -9.639 1.00 0.00 A ATOM 376 CD1 TYR A 27 0.948 -4.068 -8.188 1.00 0.00 A ATOM 377 CD2 TYR A 27 3.317 -3.935 -8.302 1.00 0.00 A ATOM 378 CE1 TYR A 27 1.060 -5.132 -7.316 1.00 0.00 A ATOM 379 CE2 TYR A 27 3.425 -4.998 -7.429 1.00 0.00 A ATOM 380 CG TYR A 27 2.080 -3.454 -8.692 1.00 0.00 A ATOM 381 CZ TYR A 27 2.294 -5.606 -6.927 1.00 0.00 A ATOM 382 HN TYR A 27 1.997 -3.731 -11.746 1.00 0.00 A ATOM 383 HA TYR A 27 -0.095 -2.469 -10.181 1.00 0.00 A ATOM 384 HB2 TYR A 27 2.941 -2.168 -10.180 1.00 0.00 A ATOM 385 HB1 TYR A 27 1.920 -1.345 -9.041 1.00 0.00 A ATOM 386 HD1 TYR A 27 -0.038 -3.729 -8.471 1.00 0.00 A ATOM 387 HD2 TYR A 27 4.217 -3.479 -8.685 1.00 0.00 A ATOM 388 HE1 TYR A 27 0.162 -5.595 -6.938 1.00 0.00 A ATOM 389 HE2 TYR A 27 4.410 -5.345 -7.144 1.00 0.00 A ATOM 390 HH TYR A 27 2.373 -7.487 -6.530 1.00 0.00 A ATOM 391 N TYR A 27 1.088 -3.389 -11.632 1.00 0.00 A ATOM 392 O TYR A 27 1.049 -0.853 -12.585 1.00 0.00 A ATOM 393 OH TYR A 27 2.393 -6.659 -6.039 1.00 0.00 A ATOM 394 C LYS A 28 1.583 2.092 -11.149 1.00 0.00 A ATOM 395 CA LYS A 28 0.227 1.391 -11.205 1.00 0.00 A ATOM 396 CB LYS A 28 -0.815 2.172 -10.359 1.00 0.00 A ATOM 397 CD LYS A 28 -2.173 0.552 -8.811 1.00 0.00 A ATOM 398 CE LYS A 28 -3.377 1.077 -7.967 1.00 0.00 A ATOM 399 CG LYS A 28 -2.143 1.360 -10.170 1.00 0.00 A ATOM 400 HN LYS A 28 0.174 -0.112 -9.699 1.00 0.00 A ATOM 401 HA LYS A 28 -0.083 1.312 -12.238 1.00 0.00 A ATOM 402 HB2 LYS A 28 -0.380 2.414 -9.398 1.00 0.00 A ATOM 403 HB1 LYS A 28 -1.034 3.107 -10.854 1.00 0.00 A ATOM 404 HD2 LYS A 28 -2.288 -0.504 -9.015 1.00 0.00 A ATOM 405 HD1 LYS A 28 -1.257 0.705 -8.262 1.00 0.00 A ATOM 406 HE2 LYS A 28 -3.192 2.118 -7.727 1.00 0.00 A ATOM 407 HE1 LYS A 28 -4.282 1.030 -8.558 1.00 0.00 A ATOM 408 HG2 LYS A 28 -2.966 2.058 -10.223 1.00 0.00 A ATOM 409 HG1 LYS A 28 -2.254 0.668 -10.995 1.00 0.00 A ATOM 410 HZ1 LYS A 28 -2.914 -0.408 -6.407 1.00 0.00 A ATOM 411 HZ2 LYS A 28 -3.548 1.035 -5.899 1.00 0.00 A ATOM 412 HZ3 LYS A 28 -4.558 -0.071 -6.658 1.00 0.00 A ATOM 413 N LYS A 28 0.372 0.032 -10.646 1.00 0.00 A ATOM 414 NZ LYS A 28 -3.606 0.335 -6.677 1.00 0.00 A ATOM 415 O LYS A 28 2.432 1.735 -10.351 1.00 0.00 A ATOM 416 C GLY A 29 3.607 4.018 -10.721 1.00 0.00 A ATOM 417 CA GLY A 29 2.971 3.870 -12.102 1.00 0.00 A ATOM 418 HN GLY A 29 0.987 3.278 -12.618 1.00 0.00 A ATOM 419 HA2 GLY A 29 3.657 3.372 -12.769 1.00 0.00 A ATOM 420 HA1 GLY A 29 2.742 4.852 -12.487 1.00 0.00 A ATOM 421 N GLY A 29 1.722 3.067 -12.013 1.00 0.00 A ATOM 422 O GLY A 29 3.132 4.793 -9.912 1.00 0.00 A ATOM 423 C GLY A 30 6.337 4.476 -9.183 1.00 0.00 A ATOM 424 CA GLY A 30 5.353 3.317 -9.201 1.00 0.00 A ATOM 425 HN GLY A 30 4.962 2.659 -11.203 1.00 0.00 A ATOM 426 HA2 GLY A 30 4.630 3.458 -8.410 1.00 0.00 A ATOM 427 HA1 GLY A 30 5.892 2.395 -9.046 1.00 0.00 A ATOM 428 N GLY A 30 4.649 3.262 -10.504 1.00 0.00 A ATOM 429 O GLY A 30 6.360 5.311 -10.070 1.00 0.00 A ATOM 430 C HIS A 31 9.159 5.155 -6.920 1.00 0.00 A ATOM 431 CA HIS A 31 8.144 5.565 -7.983 1.00 0.00 A ATOM 432 CB HIS A 31 7.451 6.874 -7.544 1.00 0.00 A ATOM 433 CD2 HIS A 31 7.038 6.235 -4.977 1.00 0.00 A ATOM 434 CE1 HIS A 31 4.885 6.229 -5.077 1.00 0.00 A ATOM 435 CG HIS A 31 6.624 6.563 -6.282 1.00 0.00 A ATOM 436 HN HIS A 31 7.048 3.770 -7.465 1.00 0.00 A ATOM 437 HA HIS A 31 8.661 5.690 -8.925 1.00 0.00 A ATOM 438 HB2 HIS A 31 8.175 7.641 -7.314 1.00 0.00 A ATOM 439 HB1 HIS A 31 6.799 7.230 -8.329 1.00 0.00 A ATOM 440 HD1 HIS A 31 4.699 6.743 -7.001 1.00 0.00 A ATOM 441 HD2 HIS A 31 8.055 6.158 -4.584 1.00 0.00 A ATOM 442 HE1 HIS A 31 3.846 6.139 -4.789 1.00 0.00 A ATOM 443 HE2 HIS A 31 5.863 5.803 -3.371 1.00 0.00 A ATOM 444 N HIS A 31 7.126 4.487 -8.143 1.00 0.00 A ATOM 445 ND1 HIS A 31 5.319 6.539 -6.256 1.00 0.00 A ATOM 446 NE2 HIS A 31 5.922 6.049 -4.316 1.00 0.00 A ATOM 447 O HIS A 31 8.985 4.149 -6.251 1.00 0.00 A ATOM 448 C CYS A 32 10.856 6.445 -4.514 1.00 0.00 A ATOM 449 CA CYS A 32 11.220 5.697 -5.790 1.00 0.00 A ATOM 450 CB CYS A 32 12.561 6.163 -6.348 1.00 0.00 A ATOM 451 HN CYS A 32 10.239 6.779 -7.349 1.00 0.00 A ATOM 452 HA CYS A 32 11.249 4.639 -5.592 1.00 0.00 A ATOM 453 HB2 CYS A 32 12.489 7.198 -6.652 1.00 0.00 A ATOM 454 HB1 CYS A 32 13.295 6.117 -5.555 1.00 0.00 A ATOM 455 N CYS A 32 10.168 5.978 -6.791 1.00 0.00 A ATOM 456 O CYS A 32 10.193 7.471 -4.560 1.00 0.00 A ATOM 457 SG CYS A 32 13.213 5.199 -7.731 1.00 0.00 A ATOM 458 C GLY A 33 11.106 7.980 -2.145 1.00 0.00 A ATOM 459 CA GLY A 33 11.026 6.459 -2.089 1.00 0.00 A ATOM 460 HN GLY A 33 11.788 5.015 -3.462 1.00 0.00 A ATOM 461 HA2 GLY A 33 10.039 6.158 -1.772 1.00 0.00 A ATOM 462 HA1 GLY A 33 11.743 6.080 -1.395 1.00 0.00 A ATOM 463 N GLY A 33 11.287 5.863 -3.422 1.00 0.00 A ATOM 464 O GLY A 33 11.966 8.536 -2.801 1.00 0.00 A ATOM 465 C SER A 34 11.179 10.595 -0.384 1.00 0.00 A ATOM 466 CA SER A 34 10.144 10.080 -1.389 1.00 0.00 A ATOM 467 CB SER A 34 8.690 10.471 -0.989 1.00 0.00 A ATOM 468 HN SER A 34 9.558 8.057 -0.924 1.00 0.00 A ATOM 469 HA SER A 34 10.395 10.475 -2.364 1.00 0.00 A ATOM 470 HB2 SER A 34 7.964 9.899 -1.547 1.00 0.00 A ATOM 471 HB1 SER A 34 8.529 10.333 0.071 1.00 0.00 A ATOM 472 HG SER A 34 7.721 12.011 -1.765 1.00 0.00 A ATOM 473 N SER A 34 10.201 8.593 -1.430 1.00 0.00 A ATOM 474 O SER A 34 11.951 11.481 -0.694 1.00 0.00 A ATOM 475 OG SER A 34 8.547 11.850 -1.298 1.00 0.00 A ATOM 476 C PHE A 35 13.035 9.257 2.219 1.00 0.00 A ATOM 477 CA PHE A 35 12.129 10.435 1.843 1.00 0.00 A ATOM 478 CB PHE A 35 11.321 10.934 3.070 1.00 0.00 A ATOM 479 CD1 PHE A 35 12.784 12.930 3.598 1.00 0.00 A ATOM 480 CD2 PHE A 35 12.602 11.225 5.251 1.00 0.00 A ATOM 481 CE1 PHE A 35 13.633 13.639 4.422 1.00 0.00 A ATOM 482 CE2 PHE A 35 13.450 11.935 6.077 1.00 0.00 A ATOM 483 CG PHE A 35 12.261 11.717 4.004 1.00 0.00 A ATOM 484 CZ PHE A 35 13.967 13.141 5.662 1.00 0.00 A ATOM 485 HN PHE A 35 10.533 9.297 0.980 1.00 0.00 A ATOM 486 HA PHE A 35 12.755 11.232 1.466 1.00 0.00 A ATOM 487 HB2 PHE A 35 10.522 11.588 2.754 1.00 0.00 A ATOM 488 HB1 PHE A 35 10.898 10.101 3.612 1.00 0.00 A ATOM 489 HD1 PHE A 35 12.530 13.329 2.626 1.00 0.00 A ATOM 490 HD2 PHE A 35 12.205 10.277 5.584 1.00 0.00 A ATOM 491 HE1 PHE A 35 14.035 14.586 4.094 1.00 0.00 A ATOM 492 HE2 PHE A 35 13.712 11.542 7.049 1.00 0.00 A ATOM 493 HZ PHE A 35 14.633 13.696 6.307 1.00 0.00 A ATOM 494 N PHE A 35 11.167 10.013 0.791 1.00 0.00 A ATOM 495 O PHE A 35 13.412 9.091 3.364 1.00 0.00 A ATOM 496 C ALA A 36 14.724 6.786 0.074 1.00 0.00 A ATOM 497 CA ALA A 36 14.231 7.296 1.431 1.00 0.00 A ATOM 498 CB ALA A 36 13.439 6.229 2.152 1.00 0.00 A ATOM 499 HN ALA A 36 13.049 8.650 0.325 1.00 0.00 A ATOM 500 HA ALA A 36 15.070 7.647 1.992 1.00 0.00 A ATOM 501 HB1 ALA A 36 12.588 5.932 1.537 1.00 0.00 A ATOM 502 HB2 ALA A 36 14.094 5.372 2.321 1.00 0.00 A ATOM 503 HB3 ALA A 36 13.094 6.628 3.108 1.00 0.00 A ATOM 504 N ALA A 36 13.363 8.469 1.223 1.00 0.00 A ATOM 505 O ALA A 36 14.640 5.608 -0.223 1.00 0.00 A ATOM 506 C ASN A 37 16.694 6.194 -1.949 1.00 0.00 A ATOM 507 CA ASN A 37 15.753 7.400 -2.061 1.00 0.00 A ATOM 508 CB ASN A 37 16.498 8.664 -2.567 1.00 0.00 A ATOM 509 CG ASN A 37 17.472 9.206 -1.493 1.00 0.00 A ATOM 510 HN ASN A 37 15.277 8.631 -0.401 1.00 0.00 A ATOM 511 HA ASN A 37 14.930 7.152 -2.717 1.00 0.00 A ATOM 512 HB2 ASN A 37 17.056 8.408 -3.449 1.00 0.00 A ATOM 513 HB1 ASN A 37 15.794 9.442 -2.820 1.00 0.00 A ATOM 514 HD21 ASN A 37 19.127 8.669 -2.437 1.00 0.00 A ATOM 515 HD22 ASN A 37 19.348 9.460 -0.949 1.00 0.00 A ATOM 516 N ASN A 37 15.223 7.706 -0.708 1.00 0.00 A ATOM 517 ND2 ASN A 37 18.758 9.103 -1.643 1.00 0.00 A ATOM 518 O ASN A 37 17.871 6.367 -1.703 1.00 0.00 A ATOM 519 OD1 ASN A 37 17.056 9.739 -0.482 1.00 0.00 A ATOM 520 C VAL A 38 16.117 2.605 -2.483 1.00 0.00 A ATOM 521 CA VAL A 38 16.964 3.785 -2.018 1.00 0.00 A ATOM 522 CB VAL A 38 17.449 3.617 -0.524 1.00 0.00 A ATOM 523 CG1 VAL A 38 16.420 3.026 0.411 1.00 0.00 A ATOM 524 CG2 VAL A 38 18.748 2.857 -0.432 1.00 0.00 A ATOM 525 HN VAL A 38 15.185 4.976 -2.281 1.00 0.00 A ATOM 526 HA VAL A 38 17.801 3.901 -2.687 1.00 0.00 A ATOM 527 HB VAL A 38 17.714 4.602 -0.186 1.00 0.00 A ATOM 528 HG11 VAL A 38 15.531 3.659 0.414 1.00 0.00 A ATOM 529 HG12 VAL A 38 16.162 2.014 0.087 1.00 0.00 A ATOM 530 HG13 VAL A 38 16.846 2.992 1.419 1.00 0.00 A ATOM 531 HG21 VAL A 38 18.623 1.864 -0.865 1.00 0.00 A ATOM 532 HG22 VAL A 38 19.506 3.423 -0.981 1.00 0.00 A ATOM 533 HG23 VAL A 38 19.050 2.772 0.615 1.00 0.00 A ATOM 534 N VAL A 38 16.145 5.019 -2.109 1.00 0.00 A ATOM 535 O VAL A 38 16.616 1.734 -3.159 1.00 0.00 A ATOM 536 C ASN A 39 12.774 2.091 -3.274 1.00 0.00 A ATOM 537 CA ASN A 39 13.936 1.519 -2.481 1.00 0.00 A ATOM 538 CB ASN A 39 13.344 0.772 -1.253 1.00 0.00 A ATOM 539 CG ASN A 39 14.268 -0.375 -0.812 1.00 0.00 A ATOM 540 HN ASN A 39 14.564 3.360 -1.516 1.00 0.00 A ATOM 541 HA ASN A 39 14.466 0.828 -3.113 1.00 0.00 A ATOM 542 HB2 ASN A 39 13.233 1.450 -0.427 1.00 0.00 A ATOM 543 HB1 ASN A 39 12.363 0.379 -1.478 1.00 0.00 A ATOM 544 HD21 ASN A 39 13.927 -0.062 1.126 1.00 0.00 A ATOM 545 HD22 ASN A 39 14.983 -1.337 0.753 1.00 0.00 A ATOM 546 N ASN A 39 14.867 2.617 -2.082 1.00 0.00 A ATOM 547 ND2 ASN A 39 14.399 -0.605 0.462 1.00 0.00 A ATOM 548 O ASN A 39 12.373 3.226 -3.069 1.00 0.00 A ATOM 549 OD1 ASN A 39 14.870 -1.075 -1.612 1.00 0.00 A ATOM 550 C CYS A 40 9.868 1.019 -4.488 1.00 0.00 A ATOM 551 CA CYS A 40 11.115 1.737 -4.987 1.00 0.00 A ATOM 552 CB CYS A 40 11.420 1.415 -6.487 1.00 0.00 A ATOM 553 HN CYS A 40 12.594 0.358 -4.258 1.00 0.00 A ATOM 554 HA CYS A 40 10.977 2.797 -4.863 1.00 0.00 A ATOM 555 HB2 CYS A 40 12.418 1.007 -6.577 1.00 0.00 A ATOM 556 HB1 CYS A 40 10.742 0.666 -6.846 1.00 0.00 A ATOM 557 N CYS A 40 12.252 1.277 -4.153 1.00 0.00 A ATOM 558 O CYS A 40 9.933 -0.046 -3.896 1.00 0.00 A ATOM 559 SG CYS A 40 11.309 2.841 -7.600 1.00 0.00 A ATOM 560 C TRP A 41 6.410 1.391 -5.409 1.00 0.00 A ATOM 561 CA TRP A 41 7.444 1.098 -4.333 1.00 0.00 A ATOM 562 CB TRP A 41 6.992 1.765 -3.020 1.00 0.00 A ATOM 563 CD1 TRP A 41 9.267 2.437 -1.987 1.00 0.00 A ATOM 564 CD2 TRP A 41 8.163 0.859 -0.922 1.00 0.00 A ATOM 565 CE2 TRP A 41 9.342 1.046 -0.209 1.00 0.00 A ATOM 566 CE3 TRP A 41 7.227 -0.080 -0.508 1.00 0.00 A ATOM 567 CG TRP A 41 8.126 1.689 -1.978 1.00 0.00 A ATOM 568 CH2 TRP A 41 8.639 -0.667 1.354 1.00 0.00 A ATOM 569 CZ2 TRP A 41 9.582 0.278 0.935 1.00 0.00 A ATOM 570 CZ3 TRP A 41 7.463 -0.841 0.627 1.00 0.00 A ATOM 571 HN TRP A 41 8.798 2.502 -5.257 1.00 0.00 A ATOM 572 HA TRP A 41 7.527 0.031 -4.218 1.00 0.00 A ATOM 573 HB2 TRP A 41 6.731 2.799 -3.188 1.00 0.00 A ATOM 574 HB1 TRP A 41 6.118 1.253 -2.646 1.00 0.00 A ATOM 575 HD1 TRP A 41 9.556 3.201 -2.696 1.00 0.00 A ATOM 576 HE1 TRP A 41 10.802 2.356 -0.681 1.00 0.00 A ATOM 577 HE3 TRP A 41 6.314 -0.222 -1.061 1.00 0.00 A ATOM 578 HH2 TRP A 41 8.818 -1.260 2.240 1.00 0.00 A ATOM 579 HZ2 TRP A 41 10.494 0.409 1.496 1.00 0.00 A ATOM 580 HZ3 TRP A 41 6.725 -1.566 0.927 1.00 0.00 A ATOM 581 N TRP A 41 8.758 1.652 -4.754 1.00 0.00 A ATOM 582 NE1 TRP A 41 9.922 2.001 -0.926 1.00 0.00 A ATOM 583 O TRP A 41 6.601 2.313 -6.196 1.00 0.00 A ATOM 584 C CYS A 42 3.270 1.789 -5.794 1.00 0.00 A ATOM 585 CA CYS A 42 4.310 0.876 -6.420 1.00 0.00 A ATOM 586 CB CYS A 42 3.683 -0.424 -6.919 1.00 0.00 A ATOM 587 HN CYS A 42 5.236 -0.125 -4.751 1.00 0.00 A ATOM 588 HA CYS A 42 4.760 1.389 -7.255 1.00 0.00 A ATOM 589 HB2 CYS A 42 3.390 -1.038 -6.083 1.00 0.00 A ATOM 590 HB1 CYS A 42 2.805 -0.202 -7.506 1.00 0.00 A ATOM 591 N CYS A 42 5.347 0.611 -5.395 1.00 0.00 A ATOM 592 O CYS A 42 3.194 1.947 -4.587 1.00 0.00 A ATOM 593 SG CYS A 42 4.835 -1.377 -7.935 1.00 0.00 A ATOM 594 C GLU A 43 0.094 2.594 -6.106 1.00 0.00 A ATOM 595 CA GLU A 43 1.427 3.305 -6.214 1.00 0.00 A ATOM 596 CB GLU A 43 1.461 4.466 -7.264 1.00 0.00 A ATOM 597 CD GLU A 43 2.124 6.917 -7.352 1.00 0.00 A ATOM 598 CG GLU A 43 1.255 5.873 -6.618 1.00 0.00 A ATOM 599 HN GLU A 43 2.566 2.159 -7.604 1.00 0.00 A ATOM 600 HA GLU A 43 1.681 3.684 -5.235 1.00 0.00 A ATOM 601 HB2 GLU A 43 2.405 4.472 -7.786 1.00 0.00 A ATOM 602 HB1 GLU A 43 0.685 4.310 -7.998 1.00 0.00 A ATOM 603 HG2 GLU A 43 0.222 6.177 -6.713 1.00 0.00 A ATOM 604 HG1 GLU A 43 1.517 5.875 -5.571 1.00 0.00 A ATOM 605 N GLU A 43 2.477 2.359 -6.656 1.00 0.00 A ATOM 606 O GLU A 43 -0.900 2.990 -6.694 1.00 0.00 A ATOM 607 OE1 GLU A 43 1.911 7.087 -8.536 1.00 0.00 A ATOM 608 OE2 GLU A 43 2.967 7.485 -6.670 1.00 0.00 A ATOM 609 C THR A 44 -1.914 1.249 -3.931 1.00 0.00 A ATOM 610 CA THR A 44 -1.110 0.794 -5.158 1.00 0.00 A ATOM 611 CB THR A 44 -0.797 -0.724 -5.095 1.00 0.00 A ATOM 612 CG2 THR A 44 -0.176 -1.198 -3.806 1.00 0.00 A ATOM 613 HN THR A 44 0.982 1.309 -4.880 1.00 0.00 A ATOM 614 HA THR A 44 -1.659 0.981 -6.056 1.00 0.00 A ATOM 615 HB THR A 44 -0.271 -1.078 -5.969 1.00 0.00 A ATOM 616 HG1 THR A 44 -2.520 -0.822 -4.299 1.00 0.00 A ATOM 617 HG21 THR A 44 0.774 -0.680 -3.685 1.00 0.00 A ATOM 618 HG22 THR A 44 -0.832 -0.986 -2.961 1.00 0.00 A ATOM 619 HG23 THR A 44 -0.032 -2.272 -3.902 1.00 0.00 A ATOM 620 N THR A 44 0.137 1.546 -5.322 1.00 0.00 A ATOM 621 OT1 THR A 44 -3.084 1.459 -4.207 1.00 0.00 A ATOM 622 OT2 THR A 44 -1.355 1.329 -2.848 1.00 0.00 A ATOM 623 OG1 THR A 44 -2.117 -1.250 -5.077 1.00 0.00 A END
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