Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
604729 | 5aay RC | 25736 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 391 -9.575 12.084 6.984 1.00 0.00 A ATOM 2 CA SER A 391 -10.951 12.313 7.603 1.00 0.00 A ATOM 3 CB SER A 391 -12.004 11.477 6.874 1.00 0.00 A ATOM 4 HA SER A 391 -10.923 12.021 8.642 1.00 0.00 A ATOM 5 HB2 SER A 391 -11.966 11.696 5.816 1.00 0.00 A ATOM 6 HB1 SER A 391 -11.801 10.429 7.032 1.00 0.00 A ATOM 7 HG SER A 391 -13.373 11.519 8.275 1.00 0.00 A ATOM 8 N SER A 391 -11.345 13.745 7.524 1.00 0.00 A ATOM 9 O SER A 391 -9.461 11.803 5.791 1.00 0.00 A ATOM 10 OG SER A 391 -13.307 11.768 7.350 1.00 0.00 A ATOM 11 C PRO A 392 -6.963 10.687 6.561 1.00 0.00 A ATOM 12 CA PRO A 392 -7.133 12.005 7.315 1.00 0.00 A ATOM 13 CB PRO A 392 -6.310 11.992 8.605 1.00 0.00 A ATOM 14 CD PRO A 392 -8.552 12.534 9.227 1.00 0.00 A ATOM 15 CG PRO A 392 -7.112 12.790 9.573 1.00 0.00 A ATOM 16 HA PRO A 392 -6.811 12.825 6.689 1.00 0.00 A ATOM 17 HB2 PRO A 392 -6.180 10.974 8.942 1.00 0.00 A ATOM 18 HB1 PRO A 392 -5.346 12.443 8.426 1.00 0.00 A ATOM 19 HD2 PRO A 392 -8.937 11.704 9.802 1.00 0.00 A ATOM 20 HD1 PRO A 392 -9.145 13.421 9.399 1.00 0.00 A ATOM 21 HG2 PRO A 392 -6.904 12.461 10.581 1.00 0.00 A ATOM 22 HG1 PRO A 392 -6.882 13.840 9.465 1.00 0.00 A ATOM 23 N PRO A 392 -8.506 12.202 7.790 1.00 0.00 A ATOM 24 O PRO A 392 -7.150 9.612 7.132 1.00 0.00 A ATOM 25 C PRO A 393 -5.486 8.533 5.106 1.00 0.00 A ATOM 26 CA PRO A 393 -6.413 9.548 4.443 1.00 0.00 A ATOM 27 CB PRO A 393 -5.781 10.091 3.161 1.00 0.00 A ATOM 28 CD PRO A 393 -6.359 11.986 4.499 1.00 0.00 A ATOM 29 CG PRO A 393 -6.248 11.503 3.078 1.00 0.00 A ATOM 30 HA PRO A 393 -7.355 9.074 4.211 1.00 0.00 A ATOM 31 HB2 PRO A 393 -4.705 10.034 3.234 1.00 0.00 A ATOM 32 HB1 PRO A 393 -6.122 9.514 2.315 1.00 0.00 A ATOM 33 HD2 PRO A 393 -5.437 12.454 4.811 1.00 0.00 A ATOM 34 HD1 PRO A 393 -7.187 12.671 4.601 1.00 0.00 A ATOM 35 HG2 PRO A 393 -5.527 12.096 2.536 1.00 0.00 A ATOM 36 HG1 PRO A 393 -7.211 11.543 2.593 1.00 0.00 A ATOM 37 N PRO A 393 -6.605 10.748 5.265 1.00 0.00 A ATOM 38 O PRO A 393 -4.329 8.834 5.400 1.00 0.00 A ATOM 39 C ASP A 394 -4.814 5.203 4.950 1.00 0.00 A ATOM 40 CA ASP A 394 -5.222 6.271 5.965 1.00 0.00 A ATOM 41 CB ASP A 394 -6.017 5.630 7.103 1.00 0.00 A ATOM 42 CG ASP A 394 -5.764 6.305 8.436 1.00 0.00 A ATOM 43 HN ASP A 394 -6.931 7.152 5.080 1.00 0.00 A ATOM 44 HA ASP A 394 -4.327 6.719 6.373 1.00 0.00 A ATOM 45 HB2 ASP A 394 -7.071 5.699 6.880 1.00 0.00 A ATOM 46 HB1 ASP A 394 -5.739 4.590 7.188 1.00 0.00 A ATOM 47 N ASP A 394 -6.003 7.331 5.337 1.00 0.00 A ATOM 48 O ASP A 394 -4.156 4.224 5.302 1.00 0.00 A ATOM 49 OD1 ASP A 394 -4.582 6.482 8.797 1.00 0.00 A ATOM 50 OD2 ASP A 394 -6.748 6.657 9.120 1.00 0.00 A ATOM 51 C PHE A 395 -3.613 4.872 1.895 1.00 0.00 A ATOM 52 CA PHE A 395 -4.874 4.441 2.638 1.00 0.00 A ATOM 53 CB PHE A 395 -6.039 4.309 1.655 1.00 0.00 A ATOM 54 CD1 PHE A 395 -8.125 4.983 2.877 1.00 0.00 A ATOM 55 CD2 PHE A 395 -7.803 2.675 2.370 1.00 0.00 A ATOM 56 CE1 PHE A 395 -9.330 4.685 3.483 1.00 0.00 A ATOM 57 CE2 PHE A 395 -9.007 2.370 2.976 1.00 0.00 A ATOM 58 CG PHE A 395 -7.349 3.983 2.314 1.00 0.00 A ATOM 59 CZ PHE A 395 -9.772 3.378 3.533 1.00 0.00 A ATOM 60 HN PHE A 395 -5.727 6.191 3.466 1.00 0.00 A ATOM 61 HA PHE A 395 -4.695 3.483 3.102 1.00 0.00 A ATOM 62 HB2 PHE A 395 -6.160 5.241 1.122 1.00 0.00 A ATOM 63 HB1 PHE A 395 -5.817 3.523 0.948 1.00 0.00 A ATOM 64 HD1 PHE A 395 -7.206 1.887 1.936 1.00 0.00 A ATOM 65 HD2 PHE A 395 -7.781 6.006 2.838 1.00 0.00 A ATOM 66 HE1 PHE A 395 -9.351 1.347 3.012 1.00 0.00 A ATOM 67 HE2 PHE A 395 -9.927 5.474 3.918 1.00 0.00 A ATOM 68 HZ PHE A 395 -10.714 3.142 4.006 1.00 0.00 A ATOM 69 N PHE A 395 -5.205 5.393 3.691 1.00 0.00 A ATOM 70 O PHE A 395 -3.561 4.836 0.665 1.00 0.00 A ATOM 71 C CYS A 396 -0.202 4.772 2.425 1.00 0.00 A ATOM 72 CA CYS A 396 -1.338 5.722 2.061 1.00 0.00 A ATOM 73 CB CYS A 396 -1.001 7.140 2.527 1.00 0.00 A ATOM 74 HN CYS A 396 -2.699 5.290 3.624 1.00 0.00 A ATOM 75 HA CYS A 396 -1.457 5.725 0.988 1.00 0.00 A ATOM 76 HB2 CYS A 396 -1.060 7.180 3.604 1.00 0.00 A ATOM 77 HB1 CYS A 396 0.003 7.384 2.216 1.00 0.00 A ATOM 78 HG CYS A 396 -2.528 8.062 1.084 1.00 0.00 A ATOM 79 N CYS A 396 -2.598 5.282 2.649 1.00 0.00 A ATOM 80 O CYS A 396 -0.047 4.386 3.583 1.00 0.00 A ATOM 81 SG CYS A 396 -2.106 8.413 1.872 1.00 0.00 A ATOM 82 C CYS A 397 2.902 4.255 2.252 1.00 0.00 A ATOM 83 CA CYS A 397 1.720 3.502 1.635 1.00 0.00 A ATOM 84 CB CYS A 397 2.131 2.864 0.305 1.00 0.00 A ATOM 85 HN CYS A 397 0.419 4.748 0.525 1.00 0.00 A ATOM 86 HA CYS A 397 1.401 2.727 2.311 1.00 0.00 A ATOM 87 HB2 CYS A 397 1.283 2.343 -0.111 1.00 0.00 A ATOM 88 HB1 CYS A 397 2.435 3.641 -0.378 1.00 0.00 A ATOM 89 N CYS A 397 0.594 4.403 1.426 1.00 0.00 A ATOM 90 O CYS A 397 3.285 5.319 1.764 1.00 0.00 A ATOM 91 SG CYS A 397 3.490 1.680 0.429 1.00 0.00 A ATOM 92 C PRO A 398 5.957 4.164 3.300 1.00 0.00 A ATOM 93 CA PRO A 398 4.624 4.370 4.022 1.00 0.00 A ATOM 94 CB PRO A 398 4.663 3.692 5.403 1.00 0.00 A ATOM 95 CD PRO A 398 3.117 2.479 4.016 1.00 0.00 A ATOM 96 CG PRO A 398 3.498 2.753 5.442 1.00 0.00 A ATOM 97 HA PRO A 398 4.451 5.429 4.149 1.00 0.00 A ATOM 98 HB2 PRO A 398 5.596 3.159 5.516 1.00 0.00 A ATOM 99 HB1 PRO A 398 4.583 4.445 6.173 1.00 0.00 A ATOM 100 HD2 PRO A 398 3.678 1.641 3.627 1.00 0.00 A ATOM 101 HD1 PRO A 398 2.057 2.300 3.938 1.00 0.00 A ATOM 102 HG2 PRO A 398 3.785 1.834 5.933 1.00 0.00 A ATOM 103 HG1 PRO A 398 2.674 3.214 5.967 1.00 0.00 A ATOM 104 N PRO A 398 3.495 3.727 3.344 1.00 0.00 A ATOM 105 O PRO A 398 7.012 4.520 3.823 1.00 0.00 A ATOM 106 C LYS A 399 7.217 4.286 0.139 1.00 0.00 A ATOM 107 CA LYS A 399 7.120 3.337 1.331 1.00 0.00 A ATOM 108 CB LYS A 399 7.150 1.885 0.849 1.00 0.00 A ATOM 109 CD LYS A 399 9.560 1.468 1.431 1.00 0.00 A ATOM 110 CE LYS A 399 10.213 0.783 0.241 1.00 0.00 A ATOM 111 CG LYS A 399 8.123 1.008 1.620 1.00 0.00 A ATOM 112 HN LYS A 399 5.046 3.319 1.734 1.00 0.00 A ATOM 113 HA LYS A 399 7.966 3.508 1.979 1.00 0.00 A ATOM 114 HB2 LYS A 399 6.161 1.463 0.952 1.00 0.00 A ATOM 115 HB1 LYS A 399 7.432 1.866 -0.194 1.00 0.00 A ATOM 116 HD2 LYS A 399 9.566 2.535 1.266 1.00 0.00 A ATOM 117 HD1 LYS A 399 10.123 1.236 2.323 1.00 0.00 A ATOM 118 HE2 LYS A 399 11.206 0.466 0.524 1.00 0.00 A ATOM 119 HE1 LYS A 399 9.625 -0.082 -0.029 1.00 0.00 A ATOM 120 HG2 LYS A 399 7.878 1.052 2.671 1.00 0.00 A ATOM 121 HG1 LYS A 399 8.031 -0.010 1.270 1.00 0.00 A ATOM 122 HZ1 LYS A 399 10.333 2.681 -0.624 1.00 0.00 A ATOM 123 HZ2 LYS A 399 11.183 1.487 -1.469 1.00 0.00 A ATOM 124 HZ3 LYS A 399 9.496 1.551 -1.565 1.00 0.00 A ATOM 125 N LYS A 399 5.909 3.586 2.104 1.00 0.00 A ATOM 126 NZ LYS A 399 10.313 1.689 -0.936 1.00 0.00 A ATOM 127 O LYS A 399 8.300 4.764 -0.197 1.00 0.00 A ATOM 128 C CYS A 400 4.825 6.348 -1.637 1.00 0.00 A ATOM 129 CA CYS A 400 6.050 5.434 -1.660 1.00 0.00 A ATOM 130 CB CYS A 400 6.056 4.612 -2.950 1.00 0.00 A ATOM 131 HN CYS A 400 5.250 4.133 -0.192 1.00 0.00 A ATOM 132 HA CYS A 400 6.939 6.045 -1.633 1.00 0.00 A ATOM 133 HB2 CYS A 400 5.799 5.253 -3.779 1.00 0.00 A ATOM 134 HB1 CYS A 400 7.047 4.209 -3.106 1.00 0.00 A ATOM 135 N CYS A 400 6.083 4.547 -0.502 1.00 0.00 A ATOM 136 O CYS A 400 4.502 6.986 -2.639 1.00 0.00 A ATOM 137 SG CYS A 400 4.893 3.226 -2.944 1.00 0.00 A ATOM 138 C GLN A 401 1.882 6.843 -1.366 1.00 0.00 A ATOM 139 CA GLN A 401 2.959 7.247 -0.360 1.00 0.00 A ATOM 140 CB GLN A 401 3.326 8.720 -0.554 1.00 0.00 A ATOM 141 CD GLN A 401 4.005 9.865 1.592 1.00 0.00 A ATOM 142 CG GLN A 401 4.477 9.181 0.324 1.00 0.00 A ATOM 143 HN GLN A 401 4.445 5.879 0.272 1.00 0.00 A ATOM 144 HA GLN A 401 2.570 7.113 0.638 1.00 0.00 A ATOM 145 HB2 GLN A 401 3.604 8.876 -1.587 1.00 0.00 A ATOM 146 HB1 GLN A 401 2.462 9.327 -0.328 1.00 0.00 A ATOM 147 HE21 GLN A 401 4.822 8.431 2.700 1.00 0.00 A ATOM 148 HE22 GLN A 401 4.021 9.689 3.572 1.00 0.00 A ATOM 149 HG2 GLN A 401 5.071 8.322 0.597 1.00 0.00 A ATOM 150 HG1 GLN A 401 5.085 9.875 -0.238 1.00 0.00 A ATOM 151 N GLN A 401 4.145 6.409 -0.495 1.00 0.00 A ATOM 152 NE2 GLN A 401 4.315 9.268 2.737 1.00 0.00 A ATOM 153 O GLN A 401 0.975 7.620 -1.663 1.00 0.00 A ATOM 154 OE1 GLN A 401 3.369 10.919 1.543 1.00 0.00 A ATOM 155 C TYR A 402 -0.390 5.127 -2.273 1.00 0.00 A ATOM 156 CA TYR A 402 1.023 5.114 -2.854 1.00 0.00 A ATOM 157 CB TYR A 402 1.410 3.693 -3.280 1.00 0.00 A ATOM 158 CD1 TYR A 402 -0.100 3.359 -5.279 1.00 0.00 A ATOM 159 CD2 TYR A 402 -0.296 1.840 -3.452 1.00 0.00 A ATOM 160 CE1 TYR A 402 -1.098 2.682 -5.954 1.00 0.00 A ATOM 161 CE2 TYR A 402 -1.294 1.158 -4.120 1.00 0.00 A ATOM 162 CG TYR A 402 0.317 2.950 -4.019 1.00 0.00 A ATOM 163 CZ TYR A 402 -1.691 1.582 -5.370 1.00 0.00 A ATOM 164 HN TYR A 402 2.730 5.049 -1.610 1.00 0.00 A ATOM 165 HA TYR A 402 1.051 5.759 -3.719 1.00 0.00 A ATOM 166 HB2 TYR A 402 2.271 3.744 -3.930 1.00 0.00 A ATOM 167 HB1 TYR A 402 1.665 3.120 -2.400 1.00 0.00 A ATOM 168 HD1 TYR A 402 0.018 1.510 -2.472 1.00 0.00 A ATOM 169 HD2 TYR A 402 0.368 4.219 -5.733 1.00 0.00 A ATOM 170 HE1 TYR A 402 -1.759 0.297 -3.661 1.00 0.00 A ATOM 171 HE2 TYR A 402 -1.409 3.014 -6.932 1.00 0.00 A ATOM 172 HH TYR A 402 -3.418 0.738 -5.440 1.00 0.00 A ATOM 173 N TYR A 402 1.987 5.623 -1.885 1.00 0.00 A ATOM 174 O TYR A 402 -0.599 4.762 -1.116 1.00 0.00 A ATOM 175 OH TYR A 402 -2.686 0.905 -6.039 1.00 0.00 A ATOM 176 C GLN A 403 -3.478 4.316 -3.031 1.00 0.00 A ATOM 177 CA GLN A 403 -2.746 5.601 -2.656 1.00 0.00 A ATOM 178 CB GLN A 403 -3.448 6.806 -3.284 1.00 0.00 A ATOM 179 CD GLN A 403 -4.697 8.576 -1.982 1.00 0.00 A ATOM 180 CG GLN A 403 -3.345 8.072 -2.449 1.00 0.00 A ATOM 181 HN GLN A 403 -1.124 5.820 -3.999 1.00 0.00 A ATOM 182 HA GLN A 403 -2.756 5.707 -1.582 1.00 0.00 A ATOM 183 HB2 GLN A 403 -3.008 7.001 -4.251 1.00 0.00 A ATOM 184 HB1 GLN A 403 -4.494 6.570 -3.415 1.00 0.00 A ATOM 185 HE21 GLN A 403 -4.301 10.384 -2.710 1.00 0.00 A ATOM 186 HE22 GLN A 403 -5.841 10.202 -1.949 1.00 0.00 A ATOM 187 HG2 GLN A 403 -2.736 7.867 -1.581 1.00 0.00 A ATOM 188 HG1 GLN A 403 -2.875 8.842 -3.043 1.00 0.00 A ATOM 189 N GLN A 403 -1.354 5.545 -3.086 1.00 0.00 A ATOM 190 NE2 GLN A 403 -4.975 9.850 -2.239 1.00 0.00 A ATOM 191 O GLN A 403 -3.616 3.991 -4.210 1.00 0.00 A ATOM 192 OE1 GLN A 403 -5.483 7.830 -1.397 1.00 0.00 A ATOM 193 C ALA A 404 -6.165 2.558 -2.273 1.00 0.00 A ATOM 194 CA ALA A 404 -4.656 2.338 -2.243 1.00 0.00 A ATOM 195 CB ALA A 404 -4.290 1.331 -1.168 1.00 0.00 A ATOM 196 HN ALA A 404 -3.798 3.900 -1.102 1.00 0.00 A ATOM 197 HA ALA A 404 -4.339 1.938 -3.192 1.00 0.00 A ATOM 198 HB1 ALA A 404 -4.001 1.853 -0.268 1.00 0.00 A ATOM 199 HB2 ALA A 404 -5.143 0.701 -0.960 1.00 0.00 A ATOM 200 HB3 ALA A 404 -3.468 0.720 -1.511 1.00 0.00 A ATOM 201 N ALA A 404 -3.941 3.589 -2.020 1.00 0.00 A ATOM 202 O ALA A 404 -6.694 3.398 -1.545 1.00 0.00 A ATOM 203 C PRO A 405 -9.072 1.266 -2.060 1.00 0.00 A ATOM 204 CA PRO A 405 -8.341 1.911 -3.235 1.00 0.00 A ATOM 205 CB PRO A 405 -8.645 1.160 -4.531 1.00 0.00 A ATOM 206 CD PRO A 405 -6.337 0.766 -4.021 1.00 0.00 A ATOM 207 CG PRO A 405 -7.564 0.141 -4.633 1.00 0.00 A ATOM 208 HA PRO A 405 -8.653 2.942 -3.331 1.00 0.00 A ATOM 209 HB2 PRO A 405 -9.620 0.699 -4.463 1.00 0.00 A ATOM 210 HB1 PRO A 405 -8.620 1.846 -5.364 1.00 0.00 A ATOM 211 HD2 PRO A 405 -5.775 0.029 -3.468 1.00 0.00 A ATOM 212 HD1 PRO A 405 -5.723 1.214 -4.788 1.00 0.00 A ATOM 213 HG2 PRO A 405 -7.845 -0.747 -4.085 1.00 0.00 A ATOM 214 HG1 PRO A 405 -7.384 -0.100 -5.670 1.00 0.00 A ATOM 215 N PRO A 405 -6.886 1.797 -3.118 1.00 0.00 A ATOM 216 O PRO A 405 -10.247 1.543 -1.821 1.00 0.00 A ATOM 217 C ASP A 406 -7.882 -0.553 0.872 1.00 0.00 A ATOM 218 CA ASP A 406 -8.949 -0.278 -0.182 1.00 0.00 A ATOM 219 CB ASP A 406 -9.606 -1.589 -0.621 1.00 0.00 A ATOM 220 CG ASP A 406 -10.937 -1.825 0.065 1.00 0.00 A ATOM 221 HN ASP A 406 -7.435 0.224 -1.569 1.00 0.00 A ATOM 222 HA ASP A 406 -9.702 0.369 0.244 1.00 0.00 A ATOM 223 HB2 ASP A 406 -9.772 -1.562 -1.687 1.00 0.00 A ATOM 224 HB1 ASP A 406 -8.948 -2.412 -0.384 1.00 0.00 A ATOM 225 N ASP A 406 -8.368 0.405 -1.331 1.00 0.00 A ATOM 226 O ASP A 406 -6.786 0.006 0.818 1.00 0.00 A ATOM 227 OD1 ASP A 406 -10.979 -1.777 1.311 1.00 0.00 A ATOM 228 OD2 ASP A 406 -11.938 -2.060 -0.646 1.00 0.00 A ATOM 229 C MET A 407 -6.497 -3.030 2.551 1.00 0.00 A ATOM 230 CA MET A 407 -7.265 -1.757 2.889 1.00 0.00 A ATOM 231 CB MET A 407 -8.004 -1.928 4.218 1.00 0.00 A ATOM 232 CE MET A 407 -7.344 -0.352 7.407 1.00 0.00 A ATOM 233 CG MET A 407 -8.410 -0.613 4.862 1.00 0.00 A ATOM 234 HN MET A 407 -9.091 -1.831 1.821 1.00 0.00 A ATOM 235 HA MET A 407 -6.564 -0.941 2.980 1.00 0.00 A ATOM 236 HB2 MET A 407 -8.896 -2.512 4.048 1.00 0.00 A ATOM 237 HB1 MET A 407 -7.362 -2.458 4.906 1.00 0.00 A ATOM 238 HE1 MET A 407 -6.575 -0.195 6.664 1.00 0.00 A ATOM 239 HE2 MET A 407 -7.490 0.556 7.972 1.00 0.00 A ATOM 240 HE3 MET A 407 -7.043 -1.147 8.073 1.00 0.00 A ATOM 241 HG2 MET A 407 -7.580 0.074 4.801 1.00 0.00 A ATOM 242 HG1 MET A 407 -9.252 -0.207 4.320 1.00 0.00 A ATOM 243 N MET A 407 -8.204 -1.416 1.828 1.00 0.00 A ATOM 244 O MET A 407 -5.297 -3.129 2.809 1.00 0.00 A ATOM 245 SD MET A 407 -8.875 -0.803 6.594 1.00 0.00 A ATOM 246 C ASP A 408 -5.510 -5.058 0.530 1.00 0.00 A ATOM 247 CA ASP A 408 -6.573 -5.269 1.604 1.00 0.00 A ATOM 248 CB ASP A 408 -7.632 -6.257 1.108 1.00 0.00 A ATOM 249 CG ASP A 408 -7.486 -7.625 1.744 1.00 0.00 A ATOM 250 HN ASP A 408 -8.148 -3.866 1.793 1.00 0.00 A ATOM 251 HA ASP A 408 -6.098 -5.674 2.485 1.00 0.00 A ATOM 252 HB2 ASP A 408 -8.612 -5.873 1.347 1.00 0.00 A ATOM 253 HB1 ASP A 408 -7.543 -6.365 0.037 1.00 0.00 A ATOM 254 N ASP A 408 -7.194 -4.002 1.974 1.00 0.00 A ATOM 255 O ASP A 408 -4.351 -5.430 0.710 1.00 0.00 A ATOM 256 OD1 ASP A 408 -6.397 -8.224 1.621 1.00 0.00 A ATOM 257 OD2 ASP A 408 -8.462 -8.098 2.365 1.00 0.00 A ATOM 258 C THR A 409 -3.793 -3.377 -1.196 1.00 0.00 A ATOM 259 CA THR A 409 -4.989 -4.188 -1.683 1.00 0.00 A ATOM 260 CB THR A 409 -5.704 -3.440 -2.810 1.00 0.00 A ATOM 261 CG2 THR A 409 -4.840 -3.239 -4.036 1.00 0.00 A ATOM 262 HN THR A 409 -6.847 -4.176 -0.667 1.00 0.00 A ATOM 263 HA THR A 409 -4.637 -5.137 -2.058 1.00 0.00 A ATOM 264 HB THR A 409 -6.000 -2.465 -2.450 1.00 0.00 A ATOM 265 HG1 THR A 409 -7.545 -3.507 -3.472 1.00 0.00 A ATOM 266 HG21 THR A 409 -4.442 -4.190 -4.356 1.00 0.00 A ATOM 267 HG22 THR A 409 -5.435 -2.812 -4.830 1.00 0.00 A ATOM 268 HG23 THR A 409 -4.026 -2.571 -3.797 1.00 0.00 A ATOM 269 N THR A 409 -5.911 -4.453 -0.585 1.00 0.00 A ATOM 270 O THR A 409 -2.665 -3.581 -1.645 1.00 0.00 A ATOM 271 OG1 THR A 409 -6.869 -4.137 -3.215 1.00 0.00 A ATOM 272 C LEU A 410 -1.954 -2.458 1.004 1.00 0.00 A ATOM 273 CA LEU A 410 -3.002 -1.616 0.285 1.00 0.00 A ATOM 274 CB LEU A 410 -3.600 -0.594 1.254 1.00 0.00 A ATOM 275 CD1 LEU A 410 -1.645 0.943 0.898 1.00 0.00 A ATOM 276 CD2 LEU A 410 -3.308 1.428 2.704 1.00 0.00 A ATOM 277 CG LEU A 410 -2.588 0.337 1.928 1.00 0.00 A ATOM 278 HN LEU A 410 -4.972 -2.348 0.046 1.00 0.00 A ATOM 279 HA LEU A 410 -2.529 -1.092 -0.532 1.00 0.00 A ATOM 280 HB2 LEU A 410 -4.310 0.010 0.713 1.00 0.00 A ATOM 281 HB1 LEU A 410 -4.129 -1.129 2.023 1.00 0.00 A ATOM 282 HD11 LEU A 410 -2.092 0.874 -0.083 1.00 0.00 A ATOM 283 HD12 LEU A 410 -1.467 1.980 1.140 1.00 0.00 A ATOM 284 HD13 LEU A 410 -0.709 0.405 0.906 1.00 0.00 A ATOM 285 HD21 LEU A 410 -4.140 1.000 3.243 1.00 0.00 A ATOM 286 HD22 LEU A 410 -2.623 1.885 3.404 1.00 0.00 A ATOM 287 HD23 LEU A 410 -3.672 2.178 2.016 1.00 0.00 A ATOM 288 HG LEU A 410 -1.994 -0.236 2.626 1.00 0.00 A ATOM 289 N LEU A 410 -4.051 -2.459 -0.272 1.00 0.00 A ATOM 290 O LEU A 410 -0.753 -2.260 0.821 1.00 0.00 A ATOM 291 C GLN A 411 -0.699 -5.144 1.630 1.00 0.00 A ATOM 292 CA GLN A 411 -1.515 -4.267 2.572 1.00 0.00 A ATOM 293 CB GLN A 411 -2.306 -5.139 3.549 1.00 0.00 A ATOM 294 CD GLN A 411 -2.713 -4.923 6.033 1.00 0.00 A ATOM 295 CG GLN A 411 -2.985 -4.350 4.656 1.00 0.00 A ATOM 296 HN GLN A 411 -3.385 -3.508 1.929 1.00 0.00 A ATOM 297 HA GLN A 411 -0.839 -3.638 3.129 1.00 0.00 A ATOM 298 HB2 GLN A 411 -3.066 -5.676 3.001 1.00 0.00 A ATOM 299 HB1 GLN A 411 -1.632 -5.851 4.003 1.00 0.00 A ATOM 300 HE21 GLN A 411 -0.960 -3.988 6.105 1.00 0.00 A ATOM 301 HE22 GLN A 411 -1.360 -4.938 7.491 1.00 0.00 A ATOM 302 HG2 GLN A 411 -2.622 -3.333 4.631 1.00 0.00 A ATOM 303 HG1 GLN A 411 -4.051 -4.355 4.484 1.00 0.00 A ATOM 304 N GLN A 411 -2.416 -3.397 1.824 1.00 0.00 A ATOM 305 NE2 GLN A 411 -1.561 -4.583 6.600 1.00 0.00 A ATOM 306 O GLN A 411 0.471 -5.424 1.887 1.00 0.00 A ATOM 307 OE1 GLN A 411 -3.528 -5.665 6.583 1.00 0.00 A ATOM 308 C ILE A 412 0.430 -5.610 -1.174 1.00 0.00 A ATOM 309 CA ILE A 412 -0.641 -6.407 -0.440 1.00 0.00 A ATOM 310 CB ILE A 412 -1.631 -6.997 -1.465 1.00 0.00 A ATOM 311 CD1 ILE A 412 -4.013 -7.882 -1.599 1.00 0.00 A ATOM 312 CG1 ILE A 412 -2.776 -7.714 -0.746 1.00 0.00 A ATOM 313 CG2 ILE A 412 -0.914 -7.950 -2.410 1.00 0.00 A ATOM 314 HN ILE A 412 -2.253 -5.310 0.385 1.00 0.00 A ATOM 315 HA ILE A 412 -0.170 -7.223 0.089 1.00 0.00 A ATOM 316 HB ILE A 412 -2.035 -6.184 -2.051 1.00 0.00 A ATOM 317 HD11 ILE A 412 -3.729 -7.937 -2.639 1.00 0.00 A ATOM 318 HD12 ILE A 412 -4.524 -8.790 -1.317 1.00 0.00 A ATOM 319 HD13 ILE A 412 -4.671 -7.038 -1.451 1.00 0.00 A ATOM 320 HG12 ILE A 412 -2.444 -8.696 -0.447 1.00 0.00 A ATOM 321 HG21 ILE A 412 -1.638 -8.584 -2.899 1.00 0.00 A ATOM 322 HG22 ILE A 412 -0.221 -8.560 -1.849 1.00 0.00 A ATOM 323 HG23 ILE A 412 -0.373 -7.382 -3.153 1.00 0.00 A ATOM 324 N ILE A 412 -1.320 -5.569 0.538 1.00 0.00 A ATOM 325 O ILE A 412 1.470 -6.150 -1.555 1.00 0.00 A ATOM 326 C HIS A 413 2.384 -3.269 -1.209 1.00 0.00 A ATOM 327 CA HIS A 413 1.117 -3.445 -2.041 1.00 0.00 A ATOM 328 CB HIS A 413 0.472 -2.080 -2.316 1.00 0.00 A ATOM 329 CD2 HIS A 413 2.014 -0.004 -2.153 1.00 0.00 A ATOM 330 CE1 HIS A 413 2.749 0.057 -4.185 1.00 0.00 A ATOM 331 CG HIS A 413 1.435 -1.042 -2.809 1.00 0.00 A ATOM 332 HN HIS A 413 -0.671 -3.948 -1.030 1.00 0.00 A ATOM 333 HA HIS A 413 1.379 -3.905 -2.982 1.00 0.00 A ATOM 334 HB2 HIS A 413 -0.296 -2.199 -3.065 1.00 0.00 A ATOM 335 HB1 HIS A 413 0.025 -1.713 -1.405 1.00 0.00 A ATOM 336 HD1 HIS A 413 1.685 -1.604 -4.827 1.00 0.00 A ATOM 337 HD2 HIS A 413 1.858 0.256 -1.115 1.00 0.00 A ATOM 338 HE1 HIS A 413 3.274 0.348 -5.083 1.00 0.00 A ATOM 339 N HIS A 413 0.173 -4.320 -1.362 1.00 0.00 A ATOM 340 ND1 HIS A 413 1.913 -0.988 -4.101 1.00 0.00 A ATOM 341 NE2 HIS A 413 2.844 0.687 -3.030 1.00 0.00 A ATOM 342 O HIS A 413 3.495 -3.393 -1.723 1.00 0.00 A ATOM 343 C VAL A 414 4.107 -4.083 1.192 1.00 0.00 A ATOM 344 CA VAL A 414 3.342 -2.785 0.978 1.00 0.00 A ATOM 345 CB VAL A 414 2.897 -2.240 2.347 1.00 0.00 A ATOM 346 CG1 VAL A 414 2.578 -0.756 2.258 1.00 0.00 A ATOM 347 CG2 VAL A 414 1.705 -3.020 2.882 1.00 0.00 A ATOM 348 HA VAL A 414 4.003 -2.063 0.525 1.00 0.00 A ATOM 349 HB VAL A 414 3.717 -2.367 3.038 1.00 0.00 A ATOM 350 HG11 VAL A 414 2.115 -0.544 1.305 1.00 0.00 A ATOM 351 HG12 VAL A 414 3.491 -0.186 2.348 1.00 0.00 A ATOM 352 HG13 VAL A 414 1.904 -0.484 3.055 1.00 0.00 A ATOM 353 HG21 VAL A 414 1.516 -2.730 3.906 1.00 0.00 A ATOM 354 HG22 VAL A 414 1.920 -4.077 2.842 1.00 0.00 A ATOM 355 HG23 VAL A 414 0.835 -2.807 2.282 1.00 0.00 A ATOM 356 N VAL A 414 2.208 -2.980 0.078 1.00 0.00 A ATOM 357 O VAL A 414 5.335 -4.087 1.269 1.00 0.00 A ATOM 358 C MET A 415 5.050 -6.783 0.456 1.00 0.00 A ATOM 359 CA MET A 415 3.981 -6.492 1.507 1.00 0.00 A ATOM 360 CB MET A 415 2.909 -7.584 1.478 1.00 0.00 A ATOM 361 CE MET A 415 0.526 -9.601 1.691 1.00 0.00 A ATOM 362 CG MET A 415 2.585 -8.154 2.850 1.00 0.00 A ATOM 363 HN MET A 415 2.398 -5.112 1.229 1.00 0.00 A ATOM 364 HA MET A 415 4.446 -6.485 2.481 1.00 0.00 A ATOM 365 HB2 MET A 415 2.002 -7.171 1.062 1.00 0.00 A ATOM 366 HB1 MET A 415 3.248 -8.393 0.849 1.00 0.00 A ATOM 367 HE1 MET A 415 1.331 -10.318 1.621 1.00 0.00 A ATOM 368 HE2 MET A 415 -0.407 -10.121 1.845 1.00 0.00 A ATOM 369 HE3 MET A 415 0.472 -9.031 0.776 1.00 0.00 A ATOM 370 HG2 MET A 415 3.134 -9.075 2.981 1.00 0.00 A ATOM 371 HG1 MET A 415 2.895 -7.442 3.603 1.00 0.00 A ATOM 372 N MET A 415 3.373 -5.183 1.294 1.00 0.00 A ATOM 373 O MET A 415 5.985 -7.543 0.706 1.00 0.00 A ATOM 374 SD MET A 415 0.828 -8.495 3.067 1.00 0.00 A ATOM 375 C GLU A 416 6.526 -5.070 -2.228 1.00 0.00 A ATOM 376 CA GLU A 416 5.868 -6.380 -1.801 1.00 0.00 A ATOM 377 CB GLU A 416 5.186 -7.038 -3.002 1.00 0.00 A ATOM 378 CD GLU A 416 5.772 -7.387 -5.435 1.00 0.00 A ATOM 379 CG GLU A 416 6.159 -7.653 -3.994 1.00 0.00 A ATOM 380 HN GLU A 416 4.142 -5.583 -0.864 1.00 0.00 A ATOM 381 HA GLU A 416 6.638 -7.042 -1.433 1.00 0.00 A ATOM 382 HB2 GLU A 416 4.527 -7.815 -2.646 1.00 0.00 A ATOM 383 HB1 GLU A 416 4.600 -6.292 -3.521 1.00 0.00 A ATOM 384 HG2 GLU A 416 7.141 -7.239 -3.819 1.00 0.00 A ATOM 385 HG1 GLU A 416 6.187 -8.721 -3.834 1.00 0.00 A ATOM 386 N GLU A 416 4.908 -6.177 -0.720 1.00 0.00 A ATOM 387 O GLU A 416 7.485 -5.077 -3.000 1.00 0.00 A ATOM 388 OE1 GLU A 416 6.081 -6.286 -5.939 1.00 0.00 A ATOM 389 OE2 GLU A 416 5.159 -8.278 -6.059 1.00 0.00 A ATOM 390 C CYS A 417 8.065 -2.581 -1.661 1.00 0.00 A ATOM 391 CA CYS A 417 6.591 -2.646 -2.058 1.00 0.00 A ATOM 392 CB CYS A 417 5.817 -1.524 -1.362 1.00 0.00 A ATOM 393 HN CYS A 417 5.265 -3.993 -1.103 1.00 0.00 A ATOM 394 HA CYS A 417 6.513 -2.517 -3.127 1.00 0.00 A ATOM 395 HB2 CYS A 417 4.764 -1.644 -1.566 1.00 0.00 A ATOM 396 HB1 CYS A 417 5.982 -1.589 -0.297 1.00 0.00 A ATOM 397 N CYS A 417 6.024 -3.947 -1.720 1.00 0.00 A ATOM 398 O CYS A 417 8.813 -1.734 -2.150 1.00 0.00 A ATOM 399 SG CYS A 417 6.291 0.137 -1.895 1.00 0.00 A ATOM 400 C ILE A 418 10.619 -4.658 -1.011 1.00 0.00 A ATOM 401 CA ILE A 418 9.858 -3.535 -0.314 1.00 0.00 A ATOM 402 CB ILE A 418 9.965 -3.731 1.222 1.00 0.00 A ATOM 403 CD1 ILE A 418 7.673 -2.778 1.846 1.00 0.00 A ATOM 404 CG1 ILE A 418 8.592 -3.984 1.861 1.00 0.00 A ATOM 405 CG2 ILE A 418 10.627 -2.522 1.859 1.00 0.00 A ATOM 406 HN ILE A 418 7.834 -4.134 -0.424 1.00 0.00 A ATOM 407 HA ILE A 418 10.323 -2.593 -0.568 1.00 0.00 A ATOM 408 HB ILE A 418 10.599 -4.586 1.406 1.00 0.00 A ATOM 409 HD11 ILE A 418 8.262 -1.874 1.906 1.00 0.00 A ATOM 410 HD12 ILE A 418 7.100 -2.773 0.930 1.00 0.00 A ATOM 411 HD13 ILE A 418 7.002 -2.826 2.690 1.00 0.00 A ATOM 412 HG12 ILE A 418 8.097 -4.784 1.331 1.00 0.00 A ATOM 413 HG21 ILE A 418 10.617 -2.631 2.933 1.00 0.00 A ATOM 414 HG22 ILE A 418 10.085 -1.630 1.581 1.00 0.00 A ATOM 415 HG23 ILE A 418 11.647 -2.448 1.514 1.00 0.00 A ATOM 416 N ILE A 418 8.475 -3.485 -0.774 1.00 0.00 A ATOM 417 O ILE A 418 10.204 -5.817 -0.976 1.00 0.00 A ATOM 418 C GLU A 419 13.660 -5.822 -1.444 1.00 0.00 A ATOM 419 CA GLU A 419 12.554 -5.286 -2.347 1.00 0.00 A ATOM 420 CB GLU A 419 13.162 -4.661 -3.603 1.00 0.00 A ATOM 421 CD GLU A 419 12.403 -6.023 -5.590 1.00 0.00 A ATOM 422 CG GLU A 419 12.252 -4.727 -4.818 1.00 0.00 A ATOM 423 HN GLU A 419 12.013 -3.368 -1.632 1.00 0.00 A ATOM 424 HA GLU A 419 11.914 -6.106 -2.638 1.00 0.00 A ATOM 425 HB2 GLU A 419 13.385 -3.623 -3.403 1.00 0.00 A ATOM 426 HB1 GLU A 419 14.081 -5.178 -3.839 1.00 0.00 A ATOM 427 HG2 GLU A 419 11.227 -4.640 -4.490 1.00 0.00 A ATOM 428 HG1 GLU A 419 12.489 -3.903 -5.476 1.00 0.00 A ATOM 429 N GLU A 419 11.734 -4.308 -1.641 1.00 0.00 A ATOM 430 OT1 GLU A 419 14.366 -5.001 -0.823 1.00 0.00 A ATOM 431 OT2 GLU A 419 13.811 -7.060 -1.365 1.00 0.00 A ATOM 432 OE1 GLU A 419 12.722 -7.054 -4.962 1.00 0.00 A ATOM 433 OE2 GLU A 419 12.203 -6.007 -6.823 1.00 0.00 A TER ATOM 434 ZN ZN B1420 4.305 1.293 -1.739 1.00 0.00 B END