NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
584453 |
2mw9   |
25309 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 432 3.938 7.977 -8.227 1.00 0.00 A ATOM 2 CA VAL A 432 4.486 8.736 -9.430 1.00 0.00 A ATOM 3 CB VAL A 432 5.413 7.812 -10.258 1.00 0.00 A ATOM 4 CG1 VAL A 432 4.656 6.608 -10.803 1.00 0.00 A ATOM 5 CG2 VAL A 432 6.057 8.592 -11.394 1.00 0.00 A ATOM 6 HN VAL A 432 4.574 10.544 -8.411 1.00 0.00 A ATOM 7 HA VAL A 432 3.662 9.051 -10.054 1.00 0.00 A ATOM 8 HB VAL A 432 6.197 7.452 -9.609 1.00 0.00 A ATOM 9 HG11 VAL A 432 3.876 6.944 -11.469 1.00 0.00 A ATOM 10 HG12 VAL A 432 4.217 6.056 -9.984 1.00 0.00 A ATOM 11 HG13 VAL A 432 5.339 5.967 -11.343 1.00 0.00 A ATOM 12 HG21 VAL A 432 6.689 7.933 -11.970 1.00 0.00 A ATOM 13 HG22 VAL A 432 6.653 9.398 -10.987 1.00 0.00 A ATOM 14 HG23 VAL A 432 5.287 9.001 -12.031 1.00 0.00 A ATOM 15 N VAL A 432 5.212 9.936 -8.967 1.00 0.00 A ATOM 16 O VAL A 432 4.511 8.037 -7.138 1.00 0.00 A ATOM 17 C SER A 433 3.075 5.281 -7.029 1.00 0.00 A ATOM 18 CA SER A 433 2.226 6.517 -7.335 1.00 0.00 A ATOM 19 CB SER A 433 0.787 6.124 -7.688 1.00 0.00 A ATOM 20 HN SER A 433 2.368 7.326 -9.283 1.00 0.00 A ATOM 21 HA SER A 433 2.206 7.141 -6.453 1.00 0.00 A ATOM 22 HB2 SER A 433 0.486 5.284 -7.081 1.00 0.00 A ATOM 23 HB1 SER A 433 0.130 6.959 -7.497 1.00 0.00 A ATOM 24 HG SER A 433 0.626 6.567 -9.595 1.00 0.00 A ATOM 25 N SER A 433 2.814 7.299 -8.407 1.00 0.00 A ATOM 26 O SER A 433 2.941 4.239 -7.671 1.00 0.00 A ATOM 27 OG SER A 433 0.678 5.761 -9.056 1.00 0.00 A ATOM 28 C GLU A 434 4.122 3.373 -4.701 1.00 0.00 A ATOM 29 CA GLU A 434 4.848 4.330 -5.643 1.00 0.00 A ATOM 30 CB GLU A 434 6.095 4.881 -4.945 1.00 0.00 A ATOM 31 CD GLU A 434 7.357 5.859 -6.913 1.00 0.00 A ATOM 32 CG GLU A 434 7.350 4.828 -5.802 1.00 0.00 A ATOM 33 HN GLU A 434 4.068 6.297 -5.625 1.00 0.00 A ATOM 34 HA GLU A 434 5.149 3.792 -6.528 1.00 0.00 A ATOM 35 HB2 GLU A 434 5.919 5.910 -4.663 1.00 0.00 A ATOM 36 HB1 GLU A 434 6.274 4.301 -4.053 1.00 0.00 A ATOM 37 HG2 GLU A 434 8.207 5.000 -5.169 1.00 0.00 A ATOM 38 HG1 GLU A 434 7.423 3.845 -6.242 1.00 0.00 A ATOM 39 N GLU A 434 3.972 5.423 -6.057 1.00 0.00 A ATOM 40 O GLU A 434 4.753 2.648 -3.929 1.00 0.00 A ATOM 41 OE1 GLU A 434 6.680 5.645 -7.934 1.00 0.00 A ATOM 42 OE2 GLU A 434 8.062 6.882 -6.769 1.00 0.00 A ATOM 43 C TRP A 435 1.816 1.118 -4.589 1.00 0.00 A ATOM 44 CA TRP A 435 2.001 2.483 -3.944 1.00 0.00 A ATOM 45 CB TRP A 435 0.630 3.110 -3.659 1.00 0.00 A ATOM 46 CD1 TRP A 435 0.601 5.649 -3.303 1.00 0.00 A ATOM 47 CD2 TRP A 435 0.862 4.459 -1.425 1.00 0.00 A ATOM 48 CE2 TRP A 435 0.870 5.827 -1.094 1.00 0.00 A ATOM 49 CE3 TRP A 435 1.006 3.518 -0.402 1.00 0.00 A ATOM 50 CG TRP A 435 0.696 4.367 -2.845 1.00 0.00 A ATOM 51 CH2 TRP A 435 1.158 5.332 1.196 1.00 0.00 A ATOM 52 CZ2 TRP A 435 1.020 6.276 0.216 1.00 0.00 A ATOM 53 CZ3 TRP A 435 1.152 3.964 0.897 1.00 0.00 A ATOM 54 HN TRP A 435 2.361 3.886 -5.481 1.00 0.00 A ATOM 55 HA TRP A 435 2.532 2.359 -3.013 1.00 0.00 A ATOM 56 HB2 TRP A 435 0.151 3.348 -4.596 1.00 0.00 A ATOM 57 HB1 TRP A 435 0.023 2.396 -3.122 1.00 0.00 A ATOM 58 HD1 TRP A 435 0.465 5.917 -4.338 1.00 0.00 A ATOM 59 HE1 TRP A 435 0.676 7.519 -2.334 1.00 0.00 A ATOM 60 HE3 TRP A 435 1.002 2.459 -0.613 1.00 0.00 A ATOM 61 HH2 TRP A 435 1.276 5.635 2.226 1.00 0.00 A ATOM 62 HZ2 TRP A 435 1.025 7.329 0.463 1.00 0.00 A ATOM 63 HZ3 TRP A 435 1.265 3.252 1.701 1.00 0.00 A ATOM 64 N TRP A 435 2.802 3.337 -4.802 1.00 0.00 A ATOM 65 NE1 TRP A 435 0.711 6.532 -2.258 1.00 0.00 A ATOM 66 O TRP A 435 1.070 0.967 -5.556 1.00 0.00 A ATOM 67 C THR A 436 1.624 -2.037 -3.534 1.00 0.00 A ATOM 68 CA THR A 436 2.438 -1.225 -4.531 1.00 0.00 A ATOM 69 CB THR A 436 3.830 -1.868 -4.722 1.00 0.00 A ATOM 70 CG2 THR A 436 4.564 -1.220 -5.886 1.00 0.00 A ATOM 71 HN THR A 436 3.177 0.353 -3.348 1.00 0.00 A ATOM 72 HA THR A 436 1.929 -1.223 -5.484 1.00 0.00 A ATOM 73 HB THR A 436 3.696 -2.918 -4.943 1.00 0.00 A ATOM 74 HG1 THR A 436 4.090 -1.315 -2.839 1.00 0.00 A ATOM 75 HG21 THR A 436 5.528 -1.690 -6.012 1.00 0.00 A ATOM 76 HG22 THR A 436 4.699 -0.168 -5.684 1.00 0.00 A ATOM 77 HG23 THR A 436 3.983 -1.341 -6.788 1.00 0.00 A ATOM 78 N THR A 436 2.544 0.144 -4.074 1.00 0.00 A ATOM 79 O THR A 436 1.939 -2.074 -2.343 1.00 0.00 A ATOM 80 OG1 THR A 436 4.615 -1.737 -3.528 1.00 0.00 A ATOM 81 C GLU A 437 0.149 -4.885 -3.099 1.00 0.00 A ATOM 82 CA GLU A 437 -0.311 -3.436 -3.155 1.00 0.00 A ATOM 83 CB GLU A 437 -1.750 -3.353 -3.652 1.00 0.00 A ATOM 84 CD GLU A 437 -3.271 -3.422 -5.654 1.00 0.00 A ATOM 85 CG GLU A 437 -1.883 -3.682 -5.120 1.00 0.00 A ATOM 86 HN GLU A 437 0.359 -2.588 -4.969 1.00 0.00 A ATOM 87 HA GLU A 437 -0.259 -3.016 -2.161 1.00 0.00 A ATOM 88 HB2 GLU A 437 -2.356 -4.049 -3.089 1.00 0.00 A ATOM 89 HB1 GLU A 437 -2.120 -2.352 -3.492 1.00 0.00 A ATOM 90 HG2 GLU A 437 -1.176 -3.082 -5.664 1.00 0.00 A ATOM 91 HG1 GLU A 437 -1.648 -4.727 -5.262 1.00 0.00 A ATOM 92 N GLU A 437 0.561 -2.653 -4.013 1.00 0.00 A ATOM 93 O GLU A 437 0.151 -5.599 -4.106 1.00 0.00 A ATOM 94 OE1 GLU A 437 -3.573 -2.261 -5.989 1.00 0.00 A ATOM 95 OE2 GLU A 437 -4.065 -4.380 -5.741 1.00 0.00 A ATOM 96 C ARG A 438 -0.149 -7.448 -1.021 1.00 0.00 A ATOM 97 CA ARG A 438 0.967 -6.677 -1.704 1.00 0.00 A ATOM 98 CB ARG A 438 2.244 -6.741 -0.865 1.00 0.00 A ATOM 99 CD ARG A 438 4.032 -8.160 0.167 1.00 0.00 A ATOM 100 CG ARG A 438 2.754 -8.157 -0.647 1.00 0.00 A ATOM 101 CZ ARG A 438 5.686 -9.763 1.037 1.00 0.00 A ATOM 102 HN ARG A 438 0.555 -4.673 -1.170 1.00 0.00 A ATOM 103 HA ARG A 438 1.156 -7.123 -2.670 1.00 0.00 A ATOM 104 HB2 ARG A 438 3.018 -6.174 -1.363 1.00 0.00 A ATOM 105 HB1 ARG A 438 2.050 -6.298 0.101 1.00 0.00 A ATOM 106 HD2 ARG A 438 4.780 -7.587 -0.362 1.00 0.00 A ATOM 107 HD1 ARG A 438 3.835 -7.695 1.121 1.00 0.00 A ATOM 108 HE ARG A 438 4.015 -10.267 0.045 1.00 0.00 A ATOM 109 HG2 ARG A 438 2.001 -8.723 -0.119 1.00 0.00 A ATOM 110 HG1 ARG A 438 2.945 -8.615 -1.607 1.00 0.00 A ATOM 111 HH11 ARG A 438 6.094 -7.818 1.414 1.00 0.00 A ATOM 112 HH12 ARG A 438 7.274 -8.948 2.009 1.00 0.00 A ATOM 113 HH21 ARG A 438 5.564 -11.777 0.836 1.00 0.00 A ATOM 114 HH22 ARG A 438 6.972 -11.194 1.678 1.00 0.00 A ATOM 115 N ARG A 438 0.551 -5.304 -1.920 1.00 0.00 A ATOM 116 NE ARG A 438 4.546 -9.511 0.395 1.00 0.00 A ATOM 117 NH1 ARG A 438 6.406 -8.762 1.525 1.00 0.00 A ATOM 118 NH2 ARG A 438 6.103 -11.008 1.196 1.00 0.00 A ATOM 119 O ARG A 438 -0.504 -7.169 0.126 1.00 0.00 A ATOM 120 C LYS A 439 -1.236 -10.459 -0.585 1.00 0.00 A ATOM 121 CA LYS A 439 -1.801 -9.202 -1.222 1.00 0.00 A ATOM 122 CB LYS A 439 -2.781 -9.545 -2.348 1.00 0.00 A ATOM 123 CD LYS A 439 -4.111 -8.680 -4.315 1.00 0.00 A ATOM 124 CE LYS A 439 -4.242 -7.520 -5.286 1.00 0.00 A ATOM 125 CG LYS A 439 -3.108 -8.348 -3.224 1.00 0.00 A ATOM 126 HN LYS A 439 -0.389 -8.565 -2.651 1.00 0.00 A ATOM 127 HA LYS A 439 -2.312 -8.625 -0.467 1.00 0.00 A ATOM 128 HB2 LYS A 439 -2.349 -10.317 -2.969 1.00 0.00 A ATOM 129 HB1 LYS A 439 -3.701 -9.911 -1.915 1.00 0.00 A ATOM 130 HD2 LYS A 439 -3.774 -9.555 -4.851 1.00 0.00 A ATOM 131 HD1 LYS A 439 -5.072 -8.874 -3.864 1.00 0.00 A ATOM 132 HE2 LYS A 439 -4.477 -6.628 -4.727 1.00 0.00 A ATOM 133 HE1 LYS A 439 -3.295 -7.385 -5.790 1.00 0.00 A ATOM 134 HG2 LYS A 439 -3.519 -7.567 -2.604 1.00 0.00 A ATOM 135 HG1 LYS A 439 -2.195 -7.996 -3.685 1.00 0.00 A ATOM 136 HZ1 LYS A 439 -5.167 -8.656 -6.782 1.00 0.00 A ATOM 137 HZ2 LYS A 439 -5.263 -6.981 -7.021 1.00 0.00 A ATOM 138 HZ3 LYS A 439 -6.242 -7.722 -5.854 1.00 0.00 A ATOM 139 N LYS A 439 -0.715 -8.397 -1.743 1.00 0.00 A ATOM 140 NZ LYS A 439 -5.301 -7.738 -6.303 1.00 0.00 A ATOM 141 O LYS A 439 -0.781 -11.368 -1.279 1.00 0.00 A ATOM 142 C THR A 440 -1.622 -12.694 1.718 1.00 0.00 A ATOM 143 CA THR A 440 -0.606 -11.590 1.451 1.00 0.00 A ATOM 144 CB THR A 440 0.040 -11.119 2.776 1.00 0.00 A ATOM 145 CG2 THR A 440 -0.998 -10.550 3.734 1.00 0.00 A ATOM 146 HN THR A 440 -1.645 -9.760 1.242 1.00 0.00 A ATOM 147 HA THR A 440 0.177 -11.989 0.821 1.00 0.00 A ATOM 148 HB THR A 440 0.755 -10.342 2.547 1.00 0.00 A ATOM 149 HG1 THR A 440 1.507 -11.861 3.868 1.00 0.00 A ATOM 150 HG21 THR A 440 -0.512 -10.232 4.644 1.00 0.00 A ATOM 151 HG22 THR A 440 -1.732 -11.309 3.964 1.00 0.00 A ATOM 152 HG23 THR A 440 -1.487 -9.706 3.273 1.00 0.00 A ATOM 153 N THR A 440 -1.220 -10.489 0.737 1.00 0.00 A ATOM 154 O THR A 440 -2.818 -12.427 1.893 1.00 0.00 A ATOM 155 OG1 THR A 440 0.727 -12.205 3.406 1.00 0.00 A ATOM 156 C ALA A 441 -2.652 -15.093 3.314 1.00 0.00 A ATOM 157 CA ALA A 441 -1.987 -15.105 1.944 1.00 0.00 A ATOM 158 CB ALA A 441 -1.182 -16.380 1.754 1.00 0.00 A ATOM 159 HN ALA A 441 -0.164 -14.063 1.674 1.00 0.00 A ATOM 160 HA ALA A 441 -2.755 -15.078 1.186 1.00 0.00 A ATOM 161 HB1 ALA A 441 -0.422 -16.444 2.519 1.00 0.00 A ATOM 162 HB2 ALA A 441 -0.713 -16.366 0.781 1.00 0.00 A ATOM 163 HB3 ALA A 441 -1.838 -17.234 1.826 1.00 0.00 A ATOM 164 N ALA A 441 -1.134 -13.934 1.760 1.00 0.00 A ATOM 165 O ALA A 441 -3.581 -15.857 3.572 1.00 0.00 A ATOM 166 C ASP A 442 -4.193 -13.442 5.349 1.00 0.00 A ATOM 167 CA ASP A 442 -2.771 -13.995 5.496 1.00 0.00 A ATOM 168 CB ASP A 442 -1.892 -13.039 6.317 1.00 0.00 A ATOM 169 CG ASP A 442 -2.421 -12.768 7.712 1.00 0.00 A ATOM 170 HN ASP A 442 -1.386 -13.675 3.929 1.00 0.00 A ATOM 171 HA ASP A 442 -2.817 -14.952 5.996 1.00 0.00 A ATOM 172 HB2 ASP A 442 -0.904 -13.464 6.410 1.00 0.00 A ATOM 173 HB1 ASP A 442 -1.821 -12.097 5.793 1.00 0.00 A ATOM 174 N ASP A 442 -2.173 -14.205 4.181 1.00 0.00 A ATOM 175 O ASP A 442 -4.965 -13.403 6.306 1.00 0.00 A ATOM 176 OD1 ASP A 442 -2.382 -13.680 8.561 1.00 0.00 A ATOM 177 OD2 ASP A 442 -2.860 -11.630 7.975 1.00 0.00 A ATOM 178 C GLY A 443 -5.965 -11.033 3.920 1.00 0.00 A ATOM 179 CA GLY A 443 -5.866 -12.538 3.843 1.00 0.00 A ATOM 180 HN GLY A 443 -3.849 -13.022 3.420 1.00 0.00 A ATOM 181 HA2 GLY A 443 -6.144 -12.857 2.848 1.00 0.00 A ATOM 182 HA1 GLY A 443 -6.554 -12.971 4.554 1.00 0.00 A ATOM 183 N GLY A 443 -4.527 -13.013 4.133 1.00 0.00 A ATOM 184 O GLY A 443 -7.038 -10.486 4.177 1.00 0.00 A ATOM 185 C LYS A 444 -4.036 -8.292 2.644 1.00 0.00 A ATOM 186 CA LYS A 444 -4.799 -8.909 3.807 1.00 0.00 A ATOM 187 CB LYS A 444 -4.132 -8.506 5.126 1.00 0.00 A ATOM 188 CD LYS A 444 -4.155 -8.551 7.641 1.00 0.00 A ATOM 189 CE LYS A 444 -4.895 -9.007 8.890 1.00 0.00 A ATOM 190 CG LYS A 444 -4.872 -8.979 6.368 1.00 0.00 A ATOM 191 HN LYS A 444 -4.042 -10.845 3.403 1.00 0.00 A ATOM 192 HA LYS A 444 -5.814 -8.538 3.797 1.00 0.00 A ATOM 193 HB2 LYS A 444 -3.137 -8.919 5.147 1.00 0.00 A ATOM 194 HB1 LYS A 444 -4.063 -7.428 5.163 1.00 0.00 A ATOM 195 HD2 LYS A 444 -3.165 -8.981 7.646 1.00 0.00 A ATOM 196 HD1 LYS A 444 -4.079 -7.474 7.653 1.00 0.00 A ATOM 197 HE2 LYS A 444 -4.350 -8.668 9.759 1.00 0.00 A ATOM 198 HE1 LYS A 444 -5.881 -8.566 8.891 1.00 0.00 A ATOM 199 HG2 LYS A 444 -5.866 -8.558 6.366 1.00 0.00 A ATOM 200 HG1 LYS A 444 -4.937 -10.057 6.347 1.00 0.00 A ATOM 201 HZ1 LYS A 444 -5.349 -10.781 9.903 1.00 0.00 A ATOM 202 HZ2 LYS A 444 -4.109 -10.943 8.749 1.00 0.00 A ATOM 203 HZ3 LYS A 444 -5.724 -10.816 8.251 1.00 0.00 A ATOM 204 N LYS A 444 -4.849 -10.359 3.684 1.00 0.00 A ATOM 205 NZ LYS A 444 -5.027 -10.487 8.953 1.00 0.00 A ATOM 206 O LYS A 444 -3.014 -8.821 2.205 1.00 0.00 A ATOM 207 C THR A 445 -3.412 -5.074 1.624 1.00 0.00 A ATOM 208 CA THR A 445 -3.865 -6.433 1.103 1.00 0.00 A ATOM 209 CB THR A 445 -4.792 -6.239 -0.113 1.00 0.00 A ATOM 210 CG2 THR A 445 -4.058 -5.556 -1.260 1.00 0.00 A ATOM 211 HN THR A 445 -5.373 -6.817 2.529 1.00 0.00 A ATOM 212 HA THR A 445 -3.000 -7.000 0.789 1.00 0.00 A ATOM 213 HB THR A 445 -5.625 -5.618 0.185 1.00 0.00 A ATOM 214 HG1 THR A 445 -5.376 -8.093 0.217 1.00 0.00 A ATOM 215 HG21 THR A 445 -3.702 -4.589 -0.935 1.00 0.00 A ATOM 216 HG22 THR A 445 -4.733 -5.428 -2.094 1.00 0.00 A ATOM 217 HG23 THR A 445 -3.219 -6.165 -1.565 1.00 0.00 A ATOM 218 N THR A 445 -4.532 -7.170 2.158 1.00 0.00 A ATOM 219 O THR A 445 -4.213 -4.148 1.750 1.00 0.00 A ATOM 220 OG1 THR A 445 -5.288 -7.514 -0.546 1.00 0.00 A ATOM 221 C TYR A 446 -0.850 -2.983 1.379 1.00 0.00 A ATOM 222 CA TYR A 446 -1.599 -3.721 2.477 1.00 0.00 A ATOM 223 CB TYR A 446 -0.694 -3.971 3.695 1.00 0.00 A ATOM 224 CD1 TYR A 446 0.790 -5.947 3.130 1.00 0.00 A ATOM 225 CD2 TYR A 446 1.801 -3.801 3.382 1.00 0.00 A ATOM 226 CE1 TYR A 446 2.031 -6.502 2.872 1.00 0.00 A ATOM 227 CE2 TYR A 446 3.040 -4.348 3.121 1.00 0.00 A ATOM 228 CG TYR A 446 0.655 -4.587 3.388 1.00 0.00 A ATOM 229 CZ TYR A 446 3.152 -5.696 2.868 1.00 0.00 A ATOM 230 HN TYR A 446 -1.539 -5.736 1.837 1.00 0.00 A ATOM 231 HA TYR A 446 -2.436 -3.112 2.785 1.00 0.00 A ATOM 232 HB2 TYR A 446 -0.514 -3.030 4.191 1.00 0.00 A ATOM 233 HB1 TYR A 446 -1.210 -4.631 4.379 1.00 0.00 A ATOM 234 HD1 TYR A 446 -0.090 -6.573 3.130 1.00 0.00 A ATOM 235 HD2 TYR A 446 1.711 -2.744 3.581 1.00 0.00 A ATOM 236 HE1 TYR A 446 2.118 -7.561 2.672 1.00 0.00 A ATOM 237 HE2 TYR A 446 3.917 -3.718 3.117 1.00 0.00 A ATOM 238 HH TYR A 446 5.002 -5.988 3.328 1.00 0.00 A ATOM 239 N TYR A 446 -2.135 -4.968 1.957 1.00 0.00 A ATOM 240 O TYR A 446 -0.121 -3.587 0.585 1.00 0.00 A ATOM 241 OH TYR A 446 4.391 -6.243 2.618 1.00 0.00 A ATOM 242 C TYR A 447 0.900 -0.301 0.778 1.00 0.00 A ATOM 243 CA TYR A 447 -0.430 -0.863 0.305 1.00 0.00 A ATOM 244 CB TYR A 447 -1.397 0.249 -0.106 1.00 0.00 A ATOM 245 CD1 TYR A 447 -3.754 -0.616 0.216 1.00 0.00 A ATOM 246 CD2 TYR A 447 -2.903 -0.465 -2.005 1.00 0.00 A ATOM 247 CE1 TYR A 447 -4.950 -1.110 -0.272 1.00 0.00 A ATOM 248 CE2 TYR A 447 -4.097 -0.958 -2.499 1.00 0.00 A ATOM 249 CG TYR A 447 -2.710 -0.284 -0.642 1.00 0.00 A ATOM 250 CZ TYR A 447 -5.116 -1.278 -1.629 1.00 0.00 A ATOM 251 HN TYR A 447 -1.562 -1.245 2.044 1.00 0.00 A ATOM 252 HA TYR A 447 -0.250 -1.501 -0.547 1.00 0.00 A ATOM 253 HB2 TYR A 447 -1.611 0.869 0.751 1.00 0.00 A ATOM 254 HB1 TYR A 447 -0.940 0.850 -0.879 1.00 0.00 A ATOM 255 HD1 TYR A 447 -3.624 -0.483 1.279 1.00 0.00 A ATOM 256 HD2 TYR A 447 -2.104 -0.212 -2.687 1.00 0.00 A ATOM 257 HE1 TYR A 447 -5.749 -1.361 0.410 1.00 0.00 A ATOM 258 HE2 TYR A 447 -4.226 -1.093 -3.563 1.00 0.00 A ATOM 259 HH TYR A 447 -6.135 -2.350 -2.870 1.00 0.00 A ATOM 260 N TYR A 447 -1.027 -1.677 1.342 1.00 0.00 A ATOM 261 O TYR A 447 0.964 0.469 1.740 1.00 0.00 A ATOM 262 OH TYR A 447 -6.307 -1.766 -2.117 1.00 0.00 A ATOM 263 C TYR A 448 3.883 0.648 -0.510 1.00 0.00 A ATOM 264 CA TYR A 448 3.309 -0.350 0.484 1.00 0.00 A ATOM 265 CB TYR A 448 4.178 -1.610 0.539 1.00 0.00 A ATOM 266 CD1 TYR A 448 5.835 -1.423 2.430 1.00 0.00 A ATOM 267 CD2 TYR A 448 6.646 -1.183 0.201 1.00 0.00 A ATOM 268 CE1 TYR A 448 7.114 -1.243 2.919 1.00 0.00 A ATOM 269 CE2 TYR A 448 7.928 -1.007 0.682 1.00 0.00 A ATOM 270 CG TYR A 448 5.578 -1.392 1.066 1.00 0.00 A ATOM 271 CZ TYR A 448 8.156 -1.039 2.042 1.00 0.00 A ATOM 272 HN TYR A 448 1.827 -1.288 -0.687 1.00 0.00 A ATOM 273 HA TYR A 448 3.274 0.104 1.463 1.00 0.00 A ATOM 274 HB2 TYR A 448 3.700 -2.338 1.175 1.00 0.00 A ATOM 275 HB1 TYR A 448 4.262 -2.019 -0.459 1.00 0.00 A ATOM 276 HD1 TYR A 448 5.015 -1.584 3.115 1.00 0.00 A ATOM 277 HD2 TYR A 448 6.461 -1.156 -0.863 1.00 0.00 A ATOM 278 HE1 TYR A 448 7.291 -1.267 3.985 1.00 0.00 A ATOM 279 HE2 TYR A 448 8.745 -0.847 -0.005 1.00 0.00 A ATOM 280 HH TYR A 448 9.827 -0.088 2.142 1.00 0.00 A ATOM 281 N TYR A 448 1.958 -0.715 0.103 1.00 0.00 A ATOM 282 O TYR A 448 3.986 0.362 -1.698 1.00 0.00 A ATOM 283 OH TYR A 448 9.434 -0.876 2.527 1.00 0.00 A ATOM 284 C ASN A 449 6.355 2.664 -0.889 1.00 0.00 A ATOM 285 CA ASN A 449 4.848 2.838 -0.860 1.00 0.00 A ATOM 286 CB ASN A 449 4.508 4.238 -0.346 1.00 0.00 A ATOM 287 CG ASN A 449 4.958 5.321 -1.307 1.00 0.00 A ATOM 288 HN ASN A 449 4.151 1.983 0.946 1.00 0.00 A ATOM 289 HA ASN A 449 4.459 2.720 -1.859 1.00 0.00 A ATOM 290 HB2 ASN A 449 3.441 4.320 -0.217 1.00 0.00 A ATOM 291 HB1 ASN A 449 4.996 4.399 0.605 1.00 0.00 A ATOM 292 HD21 ASN A 449 3.141 5.426 -2.103 1.00 0.00 A ATOM 293 HD22 ASN A 449 4.322 6.498 -2.769 1.00 0.00 A ATOM 294 N ASN A 449 4.261 1.813 -0.017 1.00 0.00 A ATOM 295 ND2 ASN A 449 4.051 5.794 -2.145 1.00 0.00 A ATOM 296 O ASN A 449 7.032 2.836 0.125 1.00 0.00 A ATOM 297 OD1 ASN A 449 6.111 5.737 -1.291 1.00 0.00 A ATOM 298 C ASN A 450 9.148 3.248 -2.264 1.00 0.00 A ATOM 299 CA ASN A 450 8.282 1.990 -2.205 1.00 0.00 A ATOM 300 CB ASN A 450 8.484 1.147 -3.470 1.00 0.00 A ATOM 301 CG ASN A 450 9.610 0.131 -3.344 1.00 0.00 A ATOM 302 HN ASN A 450 6.288 2.296 -2.850 1.00 0.00 A ATOM 303 HA ASN A 450 8.576 1.406 -1.345 1.00 0.00 A ATOM 304 HB2 ASN A 450 7.572 0.611 -3.684 1.00 0.00 A ATOM 305 HB1 ASN A 450 8.709 1.803 -4.297 1.00 0.00 A ATOM 306 HD21 ASN A 450 10.644 1.334 -2.147 1.00 0.00 A ATOM 307 HD22 ASN A 450 11.373 -0.200 -2.486 1.00 0.00 A ATOM 308 N ASN A 450 6.873 2.328 -2.059 1.00 0.00 A ATOM 309 ND2 ASN A 450 10.645 0.456 -2.585 1.00 0.00 A ATOM 310 O ASN A 450 10.371 3.166 -2.347 1.00 0.00 A ATOM 311 OD1 ASN A 450 9.552 -0.942 -3.941 1.00 0.00 A ATOM 312 C ARG A 451 9.516 6.210 -0.874 1.00 0.00 A ATOM 313 CA ARG A 451 9.252 5.667 -2.275 1.00 0.00 A ATOM 314 CB ARG A 451 8.480 6.693 -3.112 1.00 0.00 A ATOM 315 CD ARG A 451 10.515 7.776 -4.108 1.00 0.00 A ATOM 316 CG ARG A 451 9.226 8.000 -3.333 1.00 0.00 A ATOM 317 CZ ARG A 451 11.166 6.271 -5.954 1.00 0.00 A ATOM 318 HN ARG A 451 7.539 4.431 -2.121 1.00 0.00 A ATOM 319 HA ARG A 451 10.199 5.468 -2.754 1.00 0.00 A ATOM 320 HB2 ARG A 451 8.273 6.259 -4.079 1.00 0.00 A ATOM 321 HB1 ARG A 451 7.543 6.911 -2.621 1.00 0.00 A ATOM 322 HD2 ARG A 451 10.959 8.735 -4.330 1.00 0.00 A ATOM 323 HD1 ARG A 451 11.193 7.197 -3.498 1.00 0.00 A ATOM 324 HE ARG A 451 9.383 7.173 -5.785 1.00 0.00 A ATOM 325 HG2 ARG A 451 8.594 8.678 -3.889 1.00 0.00 A ATOM 326 HG1 ARG A 451 9.464 8.433 -2.373 1.00 0.00 A ATOM 327 HH11 ARG A 451 12.627 6.571 -4.574 1.00 0.00 A ATOM 328 HH12 ARG A 451 13.047 5.507 -5.884 1.00 0.00 A ATOM 329 HH21 ARG A 451 9.929 5.784 -7.482 1.00 0.00 A ATOM 330 HH22 ARG A 451 11.496 5.026 -7.524 1.00 0.00 A ATOM 331 N ARG A 451 8.518 4.412 -2.210 1.00 0.00 A ATOM 332 NE ARG A 451 10.277 7.063 -5.362 1.00 0.00 A ATOM 333 NH1 ARG A 451 12.374 6.102 -5.428 1.00 0.00 A ATOM 334 NH2 ARG A 451 10.841 5.650 -7.080 1.00 0.00 A ATOM 335 O ARG A 451 10.652 6.531 -0.531 1.00 0.00 A ATOM 336 C THR A 452 8.748 5.731 2.314 1.00 0.00 A ATOM 337 CA THR A 452 8.578 6.842 1.279 1.00 0.00 A ATOM 338 CB THR A 452 7.340 7.686 1.635 1.00 0.00 A ATOM 339 CG2 THR A 452 7.313 8.978 0.831 1.00 0.00 A ATOM 340 HN THR A 452 7.584 6.017 -0.399 1.00 0.00 A ATOM 341 HA THR A 452 9.445 7.485 1.311 1.00 0.00 A ATOM 342 HB THR A 452 7.381 7.934 2.685 1.00 0.00 A ATOM 343 HG1 THR A 452 5.421 7.305 1.896 1.00 0.00 A ATOM 344 HG21 THR A 452 6.434 9.548 1.095 1.00 0.00 A ATOM 345 HG22 THR A 452 7.288 8.745 -0.224 1.00 0.00 A ATOM 346 HG23 THR A 452 8.196 9.556 1.052 1.00 0.00 A ATOM 347 N THR A 452 8.467 6.304 -0.071 1.00 0.00 A ATOM 348 O THR A 452 8.922 6.006 3.503 1.00 0.00 A ATOM 349 OG1 THR A 452 6.145 6.934 1.381 1.00 0.00 A ATOM 350 C LEU A 453 7.638 3.225 3.678 1.00 0.00 A ATOM 351 CA LEU A 453 8.830 3.307 2.726 1.00 0.00 A ATOM 352 CB LEU A 453 10.150 3.343 3.521 1.00 0.00 A ATOM 353 CD1 LEU A 453 11.293 1.829 1.864 1.00 0.00 A ATOM 354 CD2 LEU A 453 11.805 4.276 1.847 1.00 0.00 A ATOM 355 CG LEU A 453 11.436 3.081 2.715 1.00 0.00 A ATOM 356 HN LEU A 453 8.551 4.336 0.892 1.00 0.00 A ATOM 357 HA LEU A 453 8.825 2.427 2.096 1.00 0.00 A ATOM 358 HB2 LEU A 453 10.235 4.316 3.981 1.00 0.00 A ATOM 359 HB1 LEU A 453 10.088 2.602 4.303 1.00 0.00 A ATOM 360 HD11 LEU A 453 11.075 0.984 2.500 1.00 0.00 A ATOM 361 HD12 LEU A 453 12.215 1.649 1.330 1.00 0.00 A ATOM 362 HD13 LEU A 453 10.488 1.966 1.157 1.00 0.00 A ATOM 363 HD21 LEU A 453 11.977 5.138 2.474 1.00 0.00 A ATOM 364 HD22 LEU A 453 10.997 4.485 1.162 1.00 0.00 A ATOM 365 HD23 LEU A 453 12.701 4.051 1.288 1.00 0.00 A ATOM 366 HG LEU A 453 12.249 2.912 3.408 1.00 0.00 A ATOM 367 N LEU A 453 8.697 4.477 1.849 1.00 0.00 A ATOM 368 O LEU A 453 7.735 2.683 4.777 1.00 0.00 A ATOM 369 C GLU A 454 4.472 2.488 3.865 1.00 0.00 A ATOM 370 CA GLU A 454 5.282 3.774 4.004 1.00 0.00 A ATOM 371 CB GLU A 454 4.445 4.974 3.544 1.00 0.00 A ATOM 372 CD GLU A 454 3.030 5.370 5.609 1.00 0.00 A ATOM 373 CG GLU A 454 3.045 5.031 4.135 1.00 0.00 A ATOM 374 HN GLU A 454 6.466 4.005 2.270 1.00 0.00 A ATOM 375 HA GLU A 454 5.563 3.910 5.039 1.00 0.00 A ATOM 376 HB2 GLU A 454 4.960 5.882 3.817 1.00 0.00 A ATOM 377 HB1 GLU A 454 4.353 4.935 2.468 1.00 0.00 A ATOM 378 HG2 GLU A 454 2.479 5.783 3.607 1.00 0.00 A ATOM 379 HG1 GLU A 454 2.573 4.068 3.998 1.00 0.00 A ATOM 380 N GLU A 454 6.498 3.704 3.202 1.00 0.00 A ATOM 381 O GLU A 454 4.195 2.043 2.755 1.00 0.00 A ATOM 382 OE1 GLU A 454 3.320 4.479 6.433 1.00 0.00 A ATOM 383 OE2 GLU A 454 2.696 6.526 5.947 1.00 0.00 A ATOM 384 C SER A 455 1.994 0.924 5.771 1.00 0.00 A ATOM 385 CA SER A 455 3.268 0.703 4.968 1.00 0.00 A ATOM 386 CB SER A 455 4.053 -0.496 5.507 1.00 0.00 A ATOM 387 HN SER A 455 4.349 2.294 5.845 1.00 0.00 A ATOM 388 HA SER A 455 2.995 0.508 3.941 1.00 0.00 A ATOM 389 HB2 SER A 455 3.386 -1.339 5.619 1.00 0.00 A ATOM 390 HB1 SER A 455 4.840 -0.751 4.812 1.00 0.00 A ATOM 391 HG SER A 455 4.058 0.396 7.251 1.00 0.00 A ATOM 392 N SER A 455 4.087 1.901 4.984 1.00 0.00 A ATOM 393 O SER A 455 2.038 1.108 6.990 1.00 0.00 A ATOM 394 OG SER A 455 4.635 -0.209 6.767 1.00 0.00 A ATOM 395 C THR A 456 -1.441 0.126 5.306 1.00 0.00 A ATOM 396 CA THR A 456 -0.416 1.182 5.714 1.00 0.00 A ATOM 397 CB THR A 456 -0.940 2.597 5.370 1.00 0.00 A ATOM 398 CG2 THR A 456 -1.042 2.796 3.862 1.00 0.00 A ATOM 399 HN THR A 456 0.893 0.758 4.114 1.00 0.00 A ATOM 400 HA THR A 456 -0.270 1.127 6.784 1.00 0.00 A ATOM 401 HB THR A 456 -0.239 3.321 5.762 1.00 0.00 A ATOM 402 HG1 THR A 456 -2.178 2.608 6.918 1.00 0.00 A ATOM 403 HG21 THR A 456 -1.416 3.789 3.656 1.00 0.00 A ATOM 404 HG22 THR A 456 -1.718 2.064 3.447 1.00 0.00 A ATOM 405 HG23 THR A 456 -0.066 2.679 3.416 1.00 0.00 A ATOM 406 N THR A 456 0.865 0.930 5.081 1.00 0.00 A ATOM 407 O THR A 456 -1.369 -0.437 4.208 1.00 0.00 A ATOM 408 OG1 THR A 456 -2.223 2.822 5.974 1.00 0.00 A ATOM 409 C TRP A 457 -4.668 -0.503 5.402 1.00 0.00 A ATOM 410 CA TRP A 457 -3.404 -1.155 5.958 1.00 0.00 A ATOM 411 CB TRP A 457 -3.722 -1.904 7.257 1.00 0.00 A ATOM 412 CD1 TRP A 457 -1.715 -2.147 8.831 1.00 0.00 A ATOM 413 CD2 TRP A 457 -2.018 -3.890 7.461 1.00 0.00 A ATOM 414 CE2 TRP A 457 -0.891 -4.144 8.267 1.00 0.00 A ATOM 415 CE3 TRP A 457 -2.401 -4.849 6.521 1.00 0.00 A ATOM 416 CG TRP A 457 -2.531 -2.609 7.840 1.00 0.00 A ATOM 417 CH2 TRP A 457 -0.544 -6.235 7.227 1.00 0.00 A ATOM 418 CZ2 TRP A 457 -0.144 -5.315 8.157 1.00 0.00 A ATOM 419 CZ3 TRP A 457 -1.661 -6.010 6.413 1.00 0.00 A ATOM 420 HN TRP A 457 -2.386 0.343 7.057 1.00 0.00 A ATOM 421 HA TRP A 457 -3.021 -1.854 5.229 1.00 0.00 A ATOM 422 HB2 TRP A 457 -4.091 -1.203 7.991 1.00 0.00 A ATOM 423 HB1 TRP A 457 -4.484 -2.644 7.057 1.00 0.00 A ATOM 424 HD1 TRP A 457 -1.839 -1.197 9.329 1.00 0.00 A ATOM 425 HE1 TRP A 457 -0.019 -2.964 9.775 1.00 0.00 A ATOM 426 HE3 TRP A 457 -3.261 -4.694 5.886 1.00 0.00 A ATOM 427 HH2 TRP A 457 0.003 -7.158 7.109 1.00 0.00 A ATOM 428 HZ2 TRP A 457 0.720 -5.504 8.778 1.00 0.00 A ATOM 429 HZ3 TRP A 457 -1.942 -6.759 5.688 1.00 0.00 A ATOM 430 N TRP A 457 -2.379 -0.149 6.202 1.00 0.00 A ATOM 431 NE1 TRP A 457 -0.728 -3.066 9.096 1.00 0.00 A ATOM 432 O TRP A 457 -5.680 -1.169 5.178 1.00 0.00 A ATOM 433 C GLU A 458 -5.254 2.291 3.373 1.00 0.00 A ATOM 434 CA GLU A 458 -5.709 1.555 4.629 1.00 0.00 A ATOM 435 CB GLU A 458 -6.241 2.545 5.668 1.00 0.00 A ATOM 436 CD GLU A 458 -8.616 2.404 4.826 1.00 0.00 A ATOM 437 CG GLU A 458 -7.468 3.315 5.208 1.00 0.00 A ATOM 438 HN GLU A 458 -3.761 1.277 5.389 1.00 0.00 A ATOM 439 HA GLU A 458 -6.491 0.857 4.367 1.00 0.00 A ATOM 440 HB2 GLU A 458 -6.496 2.004 6.568 1.00 0.00 A ATOM 441 HB1 GLU A 458 -5.463 3.258 5.898 1.00 0.00 A ATOM 442 HG2 GLU A 458 -7.792 3.961 6.009 1.00 0.00 A ATOM 443 HG1 GLU A 458 -7.201 3.913 4.349 1.00 0.00 A ATOM 444 N GLU A 458 -4.595 0.803 5.182 1.00 0.00 A ATOM 445 O GLU A 458 -4.269 3.031 3.404 1.00 0.00 A ATOM 446 OE1 GLU A 458 -9.359 1.962 5.727 1.00 0.00 A ATOM 447 OE2 GLU A 458 -8.783 2.124 3.622 1.00 0.00 A ATOM 448 C LYS A 459 -5.753 4.176 0.963 1.00 0.00 A ATOM 449 CA LYS A 459 -5.580 2.659 0.994 1.00 0.00 A ATOM 450 CB LYS A 459 -6.338 2.006 -0.178 1.00 0.00 A ATOM 451 CD LYS A 459 -8.184 0.624 0.843 1.00 0.00 A ATOM 452 CE LYS A 459 -9.683 0.420 0.984 1.00 0.00 A ATOM 453 CG LYS A 459 -7.844 1.854 0.009 1.00 0.00 A ATOM 454 HN LYS A 459 -6.809 1.581 2.343 1.00 0.00 A ATOM 455 HA LYS A 459 -4.527 2.446 0.873 1.00 0.00 A ATOM 456 HB2 LYS A 459 -6.175 2.602 -1.063 1.00 0.00 A ATOM 457 HB1 LYS A 459 -5.924 1.024 -0.345 1.00 0.00 A ATOM 458 HD2 LYS A 459 -7.762 -0.247 0.368 1.00 0.00 A ATOM 459 HD1 LYS A 459 -7.754 0.742 1.827 1.00 0.00 A ATOM 460 HE2 LYS A 459 -10.104 0.224 0.008 1.00 0.00 A ATOM 461 HE1 LYS A 459 -9.858 -0.430 1.628 1.00 0.00 A ATOM 462 HG2 LYS A 459 -8.225 2.734 0.501 1.00 0.00 A ATOM 463 HG1 LYS A 459 -8.306 1.757 -0.962 1.00 0.00 A ATOM 464 HZ1 LYS A 459 -9.805 1.948 2.399 1.00 0.00 A ATOM 465 HZ2 LYS A 459 -11.314 1.374 1.869 1.00 0.00 A ATOM 466 HZ3 LYS A 459 -10.390 2.372 0.859 1.00 0.00 A ATOM 467 N LYS A 459 -5.976 2.096 2.279 1.00 0.00 A ATOM 468 NZ LYS A 459 -10.342 1.610 1.567 1.00 0.00 A ATOM 469 O LYS A 459 -6.824 4.701 1.266 1.00 0.00 A ATOM 470 C PRO A 460 -5.792 6.895 -0.401 1.00 0.00 A ATOM 471 CA PRO A 460 -4.648 6.351 0.441 1.00 0.00 A ATOM 472 CB PRO A 460 -3.316 6.602 -0.274 1.00 0.00 A ATOM 473 CD PRO A 460 -3.368 4.283 0.239 1.00 0.00 A ATOM 474 CG PRO A 460 -2.456 5.469 0.144 1.00 0.00 A ATOM 475 HA PRO A 460 -4.645 6.854 1.397 1.00 0.00 A ATOM 476 HB2 PRO A 460 -3.473 6.606 -1.343 1.00 0.00 A ATOM 477 HB1 PRO A 460 -2.902 7.549 0.038 1.00 0.00 A ATOM 478 HD2 PRO A 460 -3.414 3.766 -0.708 1.00 0.00 A ATOM 479 HD1 PRO A 460 -3.038 3.614 1.020 1.00 0.00 A ATOM 480 HG2 PRO A 460 -1.689 5.298 -0.597 1.00 0.00 A ATOM 481 HG1 PRO A 460 -2.011 5.677 1.106 1.00 0.00 A ATOM 482 N PRO A 460 -4.674 4.882 0.576 1.00 0.00 A ATOM 483 O PRO A 460 -6.445 6.159 -1.138 1.00 0.00 A ATOM 484 C GLN A 461 -6.895 8.644 -2.569 1.00 0.00 A ATOM 485 CA GLN A 461 -7.013 8.921 -1.063 1.00 0.00 A ATOM 486 CB GLN A 461 -6.885 10.425 -0.802 1.00 0.00 A ATOM 487 CD GLN A 461 -9.335 11.002 -0.587 1.00 0.00 A ATOM 488 CG GLN A 461 -8.043 11.255 -1.336 1.00 0.00 A ATOM 489 HN GLN A 461 -5.432 8.703 0.344 1.00 0.00 A ATOM 490 HA GLN A 461 -7.982 8.587 -0.721 1.00 0.00 A ATOM 491 HB2 GLN A 461 -6.822 10.586 0.265 1.00 0.00 A ATOM 492 HB1 GLN A 461 -5.975 10.780 -1.262 1.00 0.00 A ATOM 493 HE21 GLN A 461 -8.888 12.447 0.695 1.00 0.00 A ATOM 494 HE22 GLN A 461 -10.387 11.627 0.979 1.00 0.00 A ATOM 495 HG2 GLN A 461 -7.791 12.301 -1.247 1.00 0.00 A ATOM 496 HG1 GLN A 461 -8.192 11.010 -2.377 1.00 0.00 A ATOM 497 N GLN A 461 -5.989 8.201 -0.298 1.00 0.00 A ATOM 498 NE2 GLN A 461 -9.560 11.769 0.466 1.00 0.00 A ATOM 499 O GLN A 461 -7.862 8.797 -3.316 1.00 0.00 A ATOM 500 OE1 GLN A 461 -10.127 10.130 -0.953 1.00 0.00 A ATOM 501 C GLU A 462 -6.278 6.660 -4.787 1.00 0.00 A ATOM 502 CA GLU A 462 -5.453 7.886 -4.399 1.00 0.00 A ATOM 503 CB GLU A 462 -3.969 7.578 -4.614 1.00 0.00 A ATOM 504 CD GLU A 462 -3.138 9.921 -5.060 1.00 0.00 A ATOM 505 CG GLU A 462 -3.033 8.695 -4.179 1.00 0.00 A ATOM 506 HN GLU A 462 -4.956 8.211 -2.368 1.00 0.00 A ATOM 507 HA GLU A 462 -5.739 8.719 -5.022 1.00 0.00 A ATOM 508 HB2 GLU A 462 -3.714 6.690 -4.057 1.00 0.00 A ATOM 509 HB1 GLU A 462 -3.804 7.392 -5.665 1.00 0.00 A ATOM 510 HG2 GLU A 462 -3.276 8.978 -3.165 1.00 0.00 A ATOM 511 HG1 GLU A 462 -2.018 8.330 -4.216 1.00 0.00 A ATOM 512 N GLU A 462 -5.698 8.252 -3.004 1.00 0.00 A ATOM 513 O GLU A 462 -6.539 6.410 -5.964 1.00 0.00 A ATOM 514 OE1 GLU A 462 -2.432 9.979 -6.089 1.00 0.00 A ATOM 515 OE2 GLU A 462 -3.919 10.831 -4.730 1.00 0.00 A ATOM 516 C LEU A 463 -8.748 4.763 -3.263 1.00 0.00 A ATOM 517 CA LEU A 463 -7.410 4.663 -3.979 1.00 0.00 A ATOM 518 CB LEU A 463 -6.599 3.481 -3.454 1.00 0.00 A ATOM 519 CD1 LEU A 463 -4.399 2.281 -3.435 1.00 0.00 A ATOM 520 CD2 LEU A 463 -5.620 2.629 -5.587 1.00 0.00 A ATOM 521 CG LEU A 463 -5.305 3.213 -4.219 1.00 0.00 A ATOM 522 HN LEU A 463 -6.434 6.162 -2.865 1.00 0.00 A ATOM 523 HA LEU A 463 -7.581 4.538 -5.038 1.00 0.00 A ATOM 524 HB2 LEU A 463 -6.353 3.670 -2.418 1.00 0.00 A ATOM 525 HB1 LEU A 463 -7.213 2.596 -3.506 1.00 0.00 A ATOM 526 HD11 LEU A 463 -4.159 2.732 -2.482 1.00 0.00 A ATOM 527 HD12 LEU A 463 -3.489 2.110 -3.991 1.00 0.00 A ATOM 528 HD13 LEU A 463 -4.903 1.340 -3.271 1.00 0.00 A ATOM 529 HD21 LEU A 463 -4.702 2.452 -6.125 1.00 0.00 A ATOM 530 HD22 LEU A 463 -6.235 3.324 -6.139 1.00 0.00 A ATOM 531 HD23 LEU A 463 -6.153 1.699 -5.464 1.00 0.00 A ATOM 532 HG LEU A 463 -4.780 4.145 -4.367 1.00 0.00 A ATOM 533 N LEU A 463 -6.658 5.889 -3.783 1.00 0.00 A ATOM 534 O LEU A 463 -9.779 4.957 -3.908 1.00 0.00 A ATOM 535 C LYS A 464 -10.948 3.787 -1.406 1.00 0.00 A ATOM 536 CA LYS A 464 -9.893 4.849 -1.096 1.00 0.00 A ATOM 537 CB LYS A 464 -10.462 6.254 -1.307 1.00 0.00 A ATOM 538 CD LYS A 464 -12.563 7.610 -1.264 1.00 0.00 A ATOM 539 CE LYS A 464 -13.362 7.051 -2.441 1.00 0.00 A ATOM 540 CG LYS A 464 -11.752 6.534 -0.559 1.00 0.00 A ATOM 541 HN LYS A 464 -7.847 4.499 -1.494 1.00 0.00 A ATOM 542 HA LYS A 464 -9.588 4.742 -0.066 1.00 0.00 A ATOM 543 HB2 LYS A 464 -9.727 6.977 -0.987 1.00 0.00 A ATOM 544 HB1 LYS A 464 -10.649 6.392 -2.361 1.00 0.00 A ATOM 545 HD2 LYS A 464 -13.246 8.053 -0.555 1.00 0.00 A ATOM 546 HD1 LYS A 464 -11.887 8.368 -1.631 1.00 0.00 A ATOM 547 HE2 LYS A 464 -14.050 6.308 -2.066 1.00 0.00 A ATOM 548 HE1 LYS A 464 -13.924 7.858 -2.889 1.00 0.00 A ATOM 549 HG2 LYS A 464 -12.335 5.627 -0.511 1.00 0.00 A ATOM 550 HG1 LYS A 464 -11.515 6.869 0.439 1.00 0.00 A ATOM 551 HZ1 LYS A 464 -13.087 6.133 -4.304 1.00 0.00 A ATOM 552 HZ2 LYS A 464 -12.031 5.573 -3.103 1.00 0.00 A ATOM 553 HZ3 LYS A 464 -11.776 7.095 -3.814 1.00 0.00 A ATOM 554 N LYS A 464 -8.707 4.676 -1.930 1.00 0.00 A ATOM 555 NZ LYS A 464 -12.504 6.421 -3.488 1.00 0.00 A ATOM 556 OT1 LYS A 464 -10.911 2.714 -0.780 1.00 0.00 A ATOM 557 OT2 LYS A 464 -11.808 4.028 -2.279 1.00 0.00 A END
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