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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584466 |
2mwa   |
25310 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 431 0.429 9.112 4.933 1.00 0.00 A ATOM 2 CA ALA A 431 0.757 8.312 6.187 1.00 0.00 A ATOM 3 CB ALA A 431 2.089 7.591 6.026 1.00 0.00 A ATOM 4 HN ALA A 431 -0.084 6.791 7.334 1.00 0.00 A ATOM 5 HA ALA A 431 0.843 8.993 7.022 1.00 0.00 A ATOM 6 HB1 ALA A 431 2.871 8.316 5.852 1.00 0.00 A ATOM 7 HB2 ALA A 431 2.034 6.913 5.187 1.00 0.00 A ATOM 8 HB3 ALA A 431 2.308 7.035 6.925 1.00 0.00 A ATOM 9 N ALA A 431 -0.321 7.345 6.485 1.00 0.00 A ATOM 10 O ALA A 431 0.392 10.341 4.965 1.00 0.00 A ATOM 11 C VAL A 432 -1.645 8.990 2.323 1.00 0.00 A ATOM 12 CA VAL A 432 -0.136 9.045 2.564 1.00 0.00 A ATOM 13 CB VAL A 432 0.627 8.364 1.398 1.00 0.00 A ATOM 14 CG1 VAL A 432 0.084 6.970 1.122 1.00 0.00 A ATOM 15 CG2 VAL A 432 0.590 9.219 0.140 1.00 0.00 A ATOM 16 HN VAL A 432 0.189 7.420 3.884 1.00 0.00 A ATOM 17 HA VAL A 432 0.173 10.079 2.621 1.00 0.00 A ATOM 18 HB VAL A 432 1.661 8.259 1.697 1.00 0.00 A ATOM 19 HG11 VAL A 432 0.636 6.525 0.307 1.00 0.00 A ATOM 20 HG12 VAL A 432 -0.960 7.037 0.855 1.00 0.00 A ATOM 21 HG13 VAL A 432 0.191 6.361 2.006 1.00 0.00 A ATOM 22 HG21 VAL A 432 -0.436 9.373 -0.161 1.00 0.00 A ATOM 23 HG22 VAL A 432 1.127 8.719 -0.652 1.00 0.00 A ATOM 24 HG23 VAL A 432 1.053 10.174 0.341 1.00 0.00 A ATOM 25 N VAL A 432 0.180 8.408 3.835 1.00 0.00 A ATOM 26 O VAL A 432 -2.345 8.200 2.955 1.00 0.00 A ATOM 27 C SER A 433 -3.989 8.846 0.133 1.00 0.00 A ATOM 28 CA SER A 433 -3.577 9.892 1.166 1.00 0.00 A ATOM 29 CB SER A 433 -3.966 11.294 0.686 1.00 0.00 A ATOM 30 HN SER A 433 -1.542 10.428 0.935 1.00 0.00 A ATOM 31 HA SER A 433 -4.091 9.682 2.091 1.00 0.00 A ATOM 32 HB2 SER A 433 -3.564 12.028 1.367 1.00 0.00 A ATOM 33 HB1 SER A 433 -3.556 11.459 -0.299 1.00 0.00 A ATOM 34 HG SER A 433 -5.711 11.654 1.510 1.00 0.00 A ATOM 35 N SER A 433 -2.146 9.832 1.429 1.00 0.00 A ATOM 36 O SER A 433 -5.145 8.415 0.094 1.00 0.00 A ATOM 37 OG SER A 433 -5.375 11.452 0.627 1.00 0.00 A ATOM 38 C GLU A 434 -3.514 6.093 -1.256 1.00 0.00 A ATOM 39 CA GLU A 434 -3.327 7.513 -1.786 1.00 0.00 A ATOM 40 CB GLU A 434 -2.207 7.526 -2.840 1.00 0.00 A ATOM 41 CD GLU A 434 -1.496 9.957 -2.886 1.00 0.00 A ATOM 42 CG GLU A 434 -2.107 8.805 -3.656 1.00 0.00 A ATOM 43 HN GLU A 434 -2.140 8.809 -0.611 1.00 0.00 A ATOM 44 HA GLU A 434 -4.247 7.827 -2.256 1.00 0.00 A ATOM 45 HB2 GLU A 434 -1.261 7.384 -2.344 1.00 0.00 A ATOM 46 HB1 GLU A 434 -2.367 6.704 -3.523 1.00 0.00 A ATOM 47 HG2 GLU A 434 -1.492 8.609 -4.519 1.00 0.00 A ATOM 48 HG1 GLU A 434 -3.098 9.089 -3.979 1.00 0.00 A ATOM 49 N GLU A 434 -3.044 8.450 -0.709 1.00 0.00 A ATOM 50 O GLU A 434 -4.630 5.584 -1.192 1.00 0.00 A ATOM 51 OE1 GLU A 434 -2.244 10.698 -2.223 1.00 0.00 A ATOM 52 OE2 GLU A 434 -0.260 10.124 -2.950 1.00 0.00 A ATOM 53 C TRP A 435 -2.752 3.854 0.954 1.00 0.00 A ATOM 54 CA TRP A 435 -2.409 4.058 -0.516 1.00 0.00 A ATOM 55 CB TRP A 435 -1.015 3.483 -0.833 1.00 0.00 A ATOM 56 CD1 TRP A 435 0.283 5.042 -2.407 1.00 0.00 A ATOM 57 CD2 TRP A 435 -0.745 3.345 -3.447 1.00 0.00 A ATOM 58 CE2 TRP A 435 -0.102 4.143 -4.412 1.00 0.00 A ATOM 59 CE3 TRP A 435 -1.453 2.219 -3.873 1.00 0.00 A ATOM 60 CG TRP A 435 -0.495 3.943 -2.168 1.00 0.00 A ATOM 61 CH2 TRP A 435 -0.865 2.751 -6.157 1.00 0.00 A ATOM 62 CZ2 TRP A 435 -0.153 3.852 -5.771 1.00 0.00 A ATOM 63 CZ3 TRP A 435 -1.510 1.938 -5.224 1.00 0.00 A ATOM 64 HN TRP A 435 -1.606 5.996 -0.701 1.00 0.00 A ATOM 65 HA TRP A 435 -3.148 3.564 -1.128 1.00 0.00 A ATOM 66 HB2 TRP A 435 -0.317 3.797 -0.070 1.00 0.00 A ATOM 67 HB1 TRP A 435 -1.069 2.404 -0.846 1.00 0.00 A ATOM 68 HD1 TRP A 435 0.643 5.712 -1.642 1.00 0.00 A ATOM 69 HE1 TRP A 435 1.046 5.881 -4.175 1.00 0.00 A ATOM 70 HE3 TRP A 435 -1.958 1.577 -3.165 1.00 0.00 A ATOM 71 HH2 TRP A 435 -0.963 2.507 -7.209 1.00 0.00 A ATOM 72 HZ2 TRP A 435 0.341 4.471 -6.507 1.00 0.00 A ATOM 73 HZ3 TRP A 435 -2.068 1.083 -5.573 1.00 0.00 A ATOM 74 N TRP A 435 -2.421 5.478 -0.836 1.00 0.00 A ATOM 75 NE1 TRP A 435 0.518 5.169 -3.754 1.00 0.00 A ATOM 76 O TRP A 435 -2.379 4.669 1.796 1.00 0.00 A ATOM 77 C THR A 436 -2.558 1.586 3.151 1.00 0.00 A ATOM 78 CA THR A 436 -3.703 2.439 2.648 1.00 0.00 A ATOM 79 CB THR A 436 -5.034 1.671 2.798 1.00 0.00 A ATOM 80 CG2 THR A 436 -5.269 1.242 4.240 1.00 0.00 A ATOM 81 HN THR A 436 -3.786 2.168 0.567 1.00 0.00 A ATOM 82 HA THR A 436 -3.755 3.355 3.220 1.00 0.00 A ATOM 83 HB THR A 436 -4.990 0.785 2.179 1.00 0.00 A ATOM 84 HG1 THR A 436 -5.795 3.190 1.775 1.00 0.00 A ATOM 85 HG21 THR A 436 -5.421 2.117 4.854 1.00 0.00 A ATOM 86 HG22 THR A 436 -4.407 0.698 4.598 1.00 0.00 A ATOM 87 HG23 THR A 436 -6.143 0.607 4.291 1.00 0.00 A ATOM 88 N THR A 436 -3.440 2.766 1.272 1.00 0.00 A ATOM 89 O THR A 436 -2.250 0.546 2.546 1.00 0.00 A ATOM 90 OG1 THR A 436 -6.128 2.489 2.357 1.00 0.00 A ATOM 91 C GLU A 437 -1.226 0.290 5.740 1.00 0.00 A ATOM 92 CA GLU A 437 -0.771 1.373 4.799 1.00 0.00 A ATOM 93 CB GLU A 437 0.128 2.359 5.565 1.00 0.00 A ATOM 94 CD GLU A 437 -0.535 4.697 4.820 1.00 0.00 A ATOM 95 CG GLU A 437 0.525 3.612 4.793 1.00 0.00 A ATOM 96 HN GLU A 437 -2.310 2.814 4.722 1.00 0.00 A ATOM 97 HA GLU A 437 -0.219 0.933 3.982 1.00 0.00 A ATOM 98 HB2 GLU A 437 -0.391 2.672 6.458 1.00 0.00 A ATOM 99 HB1 GLU A 437 1.032 1.843 5.853 1.00 0.00 A ATOM 100 HG2 GLU A 437 1.429 4.014 5.233 1.00 0.00 A ATOM 101 HG1 GLU A 437 0.718 3.342 3.765 1.00 0.00 A ATOM 102 N GLU A 437 -1.955 2.018 4.263 1.00 0.00 A ATOM 103 O GLU A 437 -1.786 0.547 6.811 1.00 0.00 A ATOM 104 OE1 GLU A 437 -1.643 4.455 5.347 1.00 0.00 A ATOM 105 OE2 GLU A 437 -0.253 5.816 4.346 1.00 0.00 A ATOM 106 C TYR A 438 -0.663 -3.118 6.188 1.00 0.00 A ATOM 107 CA TYR A 438 -1.697 -2.053 5.850 1.00 0.00 A ATOM 108 CB TYR A 438 -2.659 -2.478 4.749 1.00 0.00 A ATOM 109 CD1 TYR A 438 -4.115 -3.867 6.307 1.00 0.00 A ATOM 110 CD2 TYR A 438 -5.050 -2.916 4.336 1.00 0.00 A ATOM 111 CE1 TYR A 438 -5.347 -4.419 6.618 1.00 0.00 A ATOM 112 CE2 TYR A 438 -6.270 -3.451 4.627 1.00 0.00 A ATOM 113 CG TYR A 438 -3.957 -3.108 5.158 1.00 0.00 A ATOM 114 CZ TYR A 438 -6.425 -4.208 5.771 1.00 0.00 A ATOM 115 HN TYR A 438 -0.362 -1.065 4.579 1.00 0.00 A ATOM 116 HA TYR A 438 -2.241 -1.755 6.733 1.00 0.00 A ATOM 117 HB2 TYR A 438 -2.906 -1.608 4.164 1.00 0.00 A ATOM 118 HB1 TYR A 438 -2.145 -3.182 4.108 1.00 0.00 A ATOM 119 HD1 TYR A 438 -3.269 -4.025 6.960 1.00 0.00 A ATOM 120 HD2 TYR A 438 -4.930 -2.324 3.440 1.00 0.00 A ATOM 121 HE1 TYR A 438 -5.465 -5.009 7.514 1.00 0.00 A ATOM 122 HE2 TYR A 438 -7.100 -3.267 3.960 1.00 0.00 A ATOM 123 HH TYR A 438 -7.941 -5.299 5.315 1.00 0.00 A ATOM 124 N TYR A 438 -1.004 -0.924 5.308 1.00 0.00 A ATOM 125 O TYR A 438 -0.269 -3.914 5.337 1.00 0.00 A ATOM 126 OH TYR A 438 -7.651 -4.757 6.065 1.00 0.00 A ATOM 127 C LYS A 439 0.769 -4.581 9.120 1.00 0.00 A ATOM 128 CA LYS A 439 1.003 -3.847 7.796 1.00 0.00 A ATOM 129 CB LYS A 439 2.222 -2.932 7.954 1.00 0.00 A ATOM 130 CD LYS A 439 3.860 -1.343 6.912 1.00 0.00 A ATOM 131 CE LYS A 439 4.383 -0.740 5.619 1.00 0.00 A ATOM 132 CG LYS A 439 2.709 -2.303 6.657 1.00 0.00 A ATOM 133 HN LYS A 439 -0.580 -2.478 8.078 1.00 0.00 A ATOM 134 HA LYS A 439 1.196 -4.551 7.002 1.00 0.00 A ATOM 135 HB2 LYS A 439 1.970 -2.136 8.638 1.00 0.00 A ATOM 136 HB1 LYS A 439 3.034 -3.508 8.374 1.00 0.00 A ATOM 137 HD2 LYS A 439 3.516 -0.546 7.554 1.00 0.00 A ATOM 138 HD1 LYS A 439 4.662 -1.879 7.399 1.00 0.00 A ATOM 139 HE2 LYS A 439 4.813 -1.526 5.019 1.00 0.00 A ATOM 140 HE1 LYS A 439 3.558 -0.294 5.084 1.00 0.00 A ATOM 141 HG2 LYS A 439 3.043 -3.084 5.991 1.00 0.00 A ATOM 142 HG1 LYS A 439 1.894 -1.761 6.201 1.00 0.00 A ATOM 143 HZ1 LYS A 439 6.256 -0.119 6.325 1.00 0.00 A ATOM 144 HZ2 LYS A 439 5.040 1.047 6.485 1.00 0.00 A ATOM 145 HZ3 LYS A 439 5.716 0.734 4.961 1.00 0.00 A ATOM 146 N LYS A 439 -0.158 -3.060 7.413 1.00 0.00 A ATOM 147 NZ LYS A 439 5.419 0.299 5.863 1.00 0.00 A ATOM 148 O LYS A 439 0.292 -3.977 10.084 1.00 0.00 A ATOM 149 C THR A 440 2.317 -7.475 10.550 1.00 0.00 A ATOM 150 CA THR A 440 1.070 -6.608 10.433 1.00 0.00 A ATOM 151 CB THR A 440 -0.193 -7.497 10.539 1.00 0.00 A ATOM 152 CG2 THR A 440 -1.459 -6.654 10.540 1.00 0.00 A ATOM 153 HN THR A 440 1.431 -6.331 8.381 1.00 0.00 A ATOM 154 HA THR A 440 1.061 -5.896 11.247 1.00 0.00 A ATOM 155 HB THR A 440 -0.148 -8.045 11.470 1.00 0.00 A ATOM 156 HG1 THR A 440 -0.937 -9.077 9.622 1.00 0.00 A ATOM 157 HG21 THR A 440 -1.445 -5.985 11.387 1.00 0.00 A ATOM 158 HG22 THR A 440 -2.322 -7.299 10.605 1.00 0.00 A ATOM 159 HG23 THR A 440 -1.508 -6.078 9.628 1.00 0.00 A ATOM 160 N THR A 440 1.120 -5.866 9.186 1.00 0.00 A ATOM 161 O THR A 440 2.883 -7.892 9.535 1.00 0.00 A ATOM 162 OG1 THR A 440 -0.241 -8.431 9.454 1.00 0.00 A ATOM 163 C ALA A 441 3.704 -10.008 11.560 1.00 0.00 A ATOM 164 CA ALA A 441 3.928 -8.569 12.032 1.00 0.00 A ATOM 165 CB ALA A 441 4.281 -8.548 13.509 1.00 0.00 A ATOM 166 HN ALA A 441 2.290 -7.327 12.545 1.00 0.00 A ATOM 167 HA ALA A 441 4.760 -8.150 11.484 1.00 0.00 A ATOM 168 HB1 ALA A 441 3.480 -8.998 14.078 1.00 0.00 A ATOM 169 HB2 ALA A 441 4.420 -7.527 13.830 1.00 0.00 A ATOM 170 HB3 ALA A 441 5.194 -9.103 13.670 1.00 0.00 A ATOM 171 N ALA A 441 2.756 -7.728 11.782 1.00 0.00 A ATOM 172 O ALA A 441 4.609 -10.839 11.612 1.00 0.00 A ATOM 173 C ASP A 442 2.735 -11.717 9.117 1.00 0.00 A ATOM 174 CA ASP A 442 2.145 -11.582 10.523 1.00 0.00 A ATOM 175 CB ASP A 442 0.617 -11.726 10.485 1.00 0.00 A ATOM 176 CG ASP A 442 0.142 -12.995 9.803 1.00 0.00 A ATOM 177 HN ASP A 442 1.804 -9.590 11.137 1.00 0.00 A ATOM 178 HA ASP A 442 2.561 -12.351 11.155 1.00 0.00 A ATOM 179 HB2 ASP A 442 0.241 -11.727 11.497 1.00 0.00 A ATOM 180 HB1 ASP A 442 0.202 -10.879 9.957 1.00 0.00 A ATOM 181 N ASP A 442 2.491 -10.284 11.095 1.00 0.00 A ATOM 182 O ASP A 442 2.633 -12.762 8.475 1.00 0.00 A ATOM 183 OD1 ASP A 442 0.337 -14.090 10.369 1.00 0.00 A ATOM 184 OD2 ASP A 442 -0.454 -12.898 8.706 1.00 0.00 A ATOM 185 C GLY A 443 2.934 -10.101 6.323 1.00 0.00 A ATOM 186 CA GLY A 443 3.930 -10.634 7.323 1.00 0.00 A ATOM 187 HN GLY A 443 3.477 -9.868 9.239 1.00 0.00 A ATOM 188 HA2 GLY A 443 4.810 -10.009 7.314 1.00 0.00 A ATOM 189 HA1 GLY A 443 4.207 -11.639 7.042 1.00 0.00 A ATOM 190 N GLY A 443 3.381 -10.654 8.660 1.00 0.00 A ATOM 191 O GLY A 443 2.542 -10.792 5.384 1.00 0.00 A ATOM 192 C LYS A 444 2.073 -6.864 5.220 1.00 0.00 A ATOM 193 CA LYS A 444 1.550 -8.225 5.661 1.00 0.00 A ATOM 194 CB LYS A 444 0.205 -8.062 6.377 1.00 0.00 A ATOM 195 CD LYS A 444 -2.177 -7.239 6.288 1.00 0.00 A ATOM 196 CE LYS A 444 -2.716 -8.468 7.009 1.00 0.00 A ATOM 197 CG LYS A 444 -0.921 -7.551 5.484 1.00 0.00 A ATOM 198 HN LYS A 444 2.853 -8.370 7.313 1.00 0.00 A ATOM 199 HA LYS A 444 1.418 -8.852 4.792 1.00 0.00 A ATOM 200 HB2 LYS A 444 -0.092 -9.019 6.779 1.00 0.00 A ATOM 201 HB1 LYS A 444 0.331 -7.364 7.192 1.00 0.00 A ATOM 202 HD2 LYS A 444 -1.942 -6.482 7.021 1.00 0.00 A ATOM 203 HD1 LYS A 444 -2.937 -6.867 5.617 1.00 0.00 A ATOM 204 HE2 LYS A 444 -1.917 -8.907 7.589 1.00 0.00 A ATOM 205 HE1 LYS A 444 -3.509 -8.157 7.673 1.00 0.00 A ATOM 206 HG2 LYS A 444 -0.593 -6.651 4.987 1.00 0.00 A ATOM 207 HG1 LYS A 444 -1.155 -8.307 4.750 1.00 0.00 A ATOM 208 HZ1 LYS A 444 -3.480 -10.365 6.590 1.00 0.00 A ATOM 209 HZ2 LYS A 444 -2.538 -9.722 5.339 1.00 0.00 A ATOM 210 HZ3 LYS A 444 -4.112 -9.141 5.602 1.00 0.00 A ATOM 211 N LYS A 444 2.510 -8.866 6.539 1.00 0.00 A ATOM 212 NZ LYS A 444 -3.247 -9.493 6.069 1.00 0.00 A ATOM 213 O LYS A 444 2.238 -5.961 6.040 1.00 0.00 A ATOM 214 C THR A 445 1.807 -5.097 2.244 1.00 0.00 A ATOM 215 CA THR A 445 2.768 -5.465 3.363 1.00 0.00 A ATOM 216 CB THR A 445 4.212 -5.512 2.826 1.00 0.00 A ATOM 217 CG2 THR A 445 4.641 -4.163 2.252 1.00 0.00 A ATOM 218 HN THR A 445 2.326 -7.528 3.360 1.00 0.00 A ATOM 219 HA THR A 445 2.712 -4.713 4.139 1.00 0.00 A ATOM 220 HB THR A 445 4.264 -6.254 2.041 1.00 0.00 A ATOM 221 HG1 THR A 445 4.587 -6.172 4.648 1.00 0.00 A ATOM 222 HG21 THR A 445 4.538 -3.396 3.007 1.00 0.00 A ATOM 223 HG22 THR A 445 4.018 -3.920 1.404 1.00 0.00 A ATOM 224 HG23 THR A 445 5.672 -4.220 1.934 1.00 0.00 A ATOM 225 N THR A 445 2.373 -6.739 3.940 1.00 0.00 A ATOM 226 O THR A 445 1.999 -5.477 1.092 1.00 0.00 A ATOM 227 OG1 THR A 445 5.102 -5.891 3.885 1.00 0.00 A ATOM 228 C LEU A 446 -0.553 -2.602 1.564 1.00 0.00 A ATOM 229 CA LEU A 446 -0.322 -4.094 1.678 1.00 0.00 A ATOM 230 CB LEU A 446 -1.591 -4.815 2.150 1.00 0.00 A ATOM 231 CD1 LEU A 446 -2.929 -4.247 0.046 1.00 0.00 A ATOM 232 CD2 LEU A 446 -4.079 -5.236 2.041 1.00 0.00 A ATOM 233 CG LEU A 446 -2.936 -4.352 1.562 1.00 0.00 A ATOM 234 HN LEU A 446 0.688 -4.063 3.527 1.00 0.00 A ATOM 235 HA LEU A 446 -0.040 -4.479 0.710 1.00 0.00 A ATOM 236 HB2 LEU A 446 -1.472 -5.857 1.918 1.00 0.00 A ATOM 237 HB1 LEU A 446 -1.646 -4.714 3.224 1.00 0.00 A ATOM 238 HD11 LEU A 446 -2.697 -5.212 -0.381 1.00 0.00 A ATOM 239 HD12 LEU A 446 -2.183 -3.528 -0.262 1.00 0.00 A ATOM 240 HD13 LEU A 446 -3.902 -3.925 -0.297 1.00 0.00 A ATOM 241 HD21 LEU A 446 -4.139 -5.193 3.119 1.00 0.00 A ATOM 242 HD22 LEU A 446 -3.902 -6.254 1.730 1.00 0.00 A ATOM 243 HD23 LEU A 446 -5.008 -4.886 1.615 1.00 0.00 A ATOM 244 HG LEU A 446 -3.123 -3.407 1.925 1.00 0.00 A ATOM 245 N LEU A 446 0.753 -4.391 2.604 1.00 0.00 A ATOM 246 O LEU A 446 -0.668 -1.900 2.568 1.00 0.00 A ATOM 247 C TYR A 447 -2.221 -0.801 -0.868 1.00 0.00 A ATOM 248 CA TYR A 447 -1.017 -0.776 0.057 1.00 0.00 A ATOM 249 CB TYR A 447 0.120 0.044 -0.545 1.00 0.00 A ATOM 250 CD1 TYR A 447 1.353 0.696 1.546 1.00 0.00 A ATOM 251 CD2 TYR A 447 2.516 -0.585 -0.087 1.00 0.00 A ATOM 252 CE1 TYR A 447 2.476 0.701 2.348 1.00 0.00 A ATOM 253 CE2 TYR A 447 3.642 -0.584 0.706 1.00 0.00 A ATOM 254 CG TYR A 447 1.356 0.055 0.318 1.00 0.00 A ATOM 255 CZ TYR A 447 3.617 0.059 1.924 1.00 0.00 A ATOM 256 HN TYR A 447 -0.311 -2.703 -0.412 1.00 0.00 A ATOM 257 HA TYR A 447 -1.315 -0.328 0.993 1.00 0.00 A ATOM 258 HB2 TYR A 447 0.386 -0.372 -1.505 1.00 0.00 A ATOM 259 HB1 TYR A 447 -0.206 1.065 -0.675 1.00 0.00 A ATOM 260 HD1 TYR A 447 0.456 1.197 1.871 1.00 0.00 A ATOM 261 HD2 TYR A 447 2.532 -1.089 -1.041 1.00 0.00 A ATOM 262 HE1 TYR A 447 2.455 1.207 3.302 1.00 0.00 A ATOM 263 HE2 TYR A 447 4.534 -1.089 0.373 1.00 0.00 A ATOM 264 HH TYR A 447 5.495 0.357 2.196 1.00 0.00 A ATOM 265 N TYR A 447 -0.592 -2.127 0.334 1.00 0.00 A ATOM 266 O TYR A 447 -2.090 -0.928 -2.087 1.00 0.00 A ATOM 267 OH TYR A 447 4.740 0.063 2.716 1.00 0.00 A ATOM 268 C TYR A 448 -5.071 0.686 -1.363 1.00 0.00 A ATOM 269 CA TYR A 448 -4.650 -0.746 -1.026 1.00 0.00 A ATOM 270 CB TYR A 448 -5.743 -1.461 -0.215 1.00 0.00 A ATOM 271 CD1 TYR A 448 -7.590 -2.027 -1.877 1.00 0.00 A ATOM 272 CD2 TYR A 448 -8.075 -0.493 -0.113 1.00 0.00 A ATOM 273 CE1 TYR A 448 -8.894 -1.907 -2.340 1.00 0.00 A ATOM 274 CE2 TYR A 448 -9.371 -0.367 -0.572 1.00 0.00 A ATOM 275 CG TYR A 448 -7.159 -1.319 -0.755 1.00 0.00 A ATOM 276 CZ TYR A 448 -9.776 -1.077 -1.681 1.00 0.00 A ATOM 277 HN TYR A 448 -3.423 -0.772 0.725 1.00 0.00 A ATOM 278 HA TYR A 448 -4.482 -1.288 -1.947 1.00 0.00 A ATOM 279 HB2 TYR A 448 -5.515 -2.515 -0.181 1.00 0.00 A ATOM 280 HB1 TYR A 448 -5.735 -1.071 0.793 1.00 0.00 A ATOM 281 HD1 TYR A 448 -6.894 -2.675 -2.389 1.00 0.00 A ATOM 282 HD2 TYR A 448 -7.758 0.063 0.756 1.00 0.00 A ATOM 283 HE1 TYR A 448 -9.219 -2.462 -3.216 1.00 0.00 A ATOM 284 HE2 TYR A 448 -10.065 0.283 -0.058 1.00 0.00 A ATOM 285 HH TYR A 448 -11.456 -1.843 -2.240 1.00 0.00 A ATOM 286 N TYR A 448 -3.397 -0.752 -0.266 1.00 0.00 A ATOM 287 O TYR A 448 -5.243 1.519 -0.476 1.00 0.00 A ATOM 288 OH TYR A 448 -11.072 -0.959 -2.131 1.00 0.00 A ATOM 289 C ASN A 449 -6.569 2.212 -4.279 1.00 0.00 A ATOM 290 CA ASN A 449 -5.560 2.301 -3.141 1.00 0.00 A ATOM 291 CB ASN A 449 -4.309 3.063 -3.574 1.00 0.00 A ATOM 292 CG ASN A 449 -4.594 4.435 -4.164 1.00 0.00 A ATOM 293 HN ASN A 449 -5.057 0.249 -3.314 1.00 0.00 A ATOM 294 HA ASN A 449 -6.019 2.830 -2.319 1.00 0.00 A ATOM 295 HB2 ASN A 449 -3.667 3.194 -2.717 1.00 0.00 A ATOM 296 HB1 ASN A 449 -3.786 2.477 -4.317 1.00 0.00 A ATOM 297 HD21 ASN A 449 -2.928 4.346 -5.237 1.00 0.00 A ATOM 298 HD22 ASN A 449 -3.866 5.787 -5.415 1.00 0.00 A ATOM 299 N ASN A 449 -5.208 0.964 -2.657 1.00 0.00 A ATOM 300 ND2 ASN A 449 -3.710 4.900 -5.028 1.00 0.00 A ATOM 301 O ASN A 449 -6.555 1.267 -5.068 1.00 0.00 A ATOM 302 OD1 ASN A 449 -5.568 5.091 -3.814 1.00 0.00 A ATOM 303 C ASN A 450 -8.343 3.520 -6.620 1.00 0.00 A ATOM 304 CA ASN A 450 -8.621 3.196 -5.166 1.00 0.00 A ATOM 305 CB ASN A 450 -9.648 4.173 -4.575 1.00 0.00 A ATOM 306 CG ASN A 450 -9.121 5.597 -4.449 1.00 0.00 A ATOM 307 HN ASN A 450 -7.114 4.100 -4.015 1.00 0.00 A ATOM 308 HA ASN A 450 -9.016 2.192 -5.103 1.00 0.00 A ATOM 309 HB2 ASN A 450 -10.521 4.191 -5.209 1.00 0.00 A ATOM 310 HB1 ASN A 450 -9.934 3.829 -3.592 1.00 0.00 A ATOM 311 HD21 ASN A 450 -10.180 5.869 -2.792 1.00 0.00 A ATOM 312 HD22 ASN A 450 -9.231 7.223 -3.309 1.00 0.00 A ATOM 313 N ASN A 450 -7.393 3.241 -4.391 1.00 0.00 A ATOM 314 ND2 ASN A 450 -9.556 6.298 -3.413 1.00 0.00 A ATOM 315 O ASN A 450 -9.269 3.631 -7.420 1.00 0.00 A ATOM 316 OD1 ASN A 450 -8.320 6.056 -5.261 1.00 0.00 A ATOM 317 C ARG A 451 -7.427 2.990 -9.288 1.00 0.00 A ATOM 318 CA ARG A 451 -6.567 3.802 -8.318 1.00 0.00 A ATOM 319 CB ARG A 451 -5.112 3.366 -8.424 1.00 0.00 A ATOM 320 CD ARG A 451 -2.703 4.096 -8.174 1.00 0.00 A ATOM 321 CG ARG A 451 -4.156 4.527 -8.216 1.00 0.00 A ATOM 322 CZ ARG A 451 -1.290 3.505 -10.108 1.00 0.00 A ATOM 323 HN ARG A 451 -6.413 3.763 -6.174 1.00 0.00 A ATOM 324 HA ARG A 451 -6.606 4.837 -8.587 1.00 0.00 A ATOM 325 HB2 ARG A 451 -4.922 2.616 -7.672 1.00 0.00 A ATOM 326 HB1 ARG A 451 -4.936 2.946 -9.402 1.00 0.00 A ATOM 327 HD2 ARG A 451 -2.085 4.981 -8.191 1.00 0.00 A ATOM 328 HD1 ARG A 451 -2.531 3.565 -7.249 1.00 0.00 A ATOM 329 HE ARG A 451 -2.778 2.372 -9.392 1.00 0.00 A ATOM 330 HG2 ARG A 451 -4.282 5.229 -9.026 1.00 0.00 A ATOM 331 HG1 ARG A 451 -4.402 5.012 -7.283 1.00 0.00 A ATOM 332 HH11 ARG A 451 -1.018 5.403 -9.435 1.00 0.00 A ATOM 333 HH12 ARG A 451 0.079 4.894 -10.689 1.00 0.00 A ATOM 334 HH21 ARG A 451 -1.350 1.690 -11.006 1.00 0.00 A ATOM 335 HH22 ARG A 451 -0.118 2.774 -11.594 1.00 0.00 A ATOM 336 N ARG A 451 -7.052 3.686 -6.926 1.00 0.00 A ATOM 337 NE ARG A 451 -2.307 3.235 -9.289 1.00 0.00 A ATOM 338 NH1 ARG A 451 -0.699 4.693 -10.074 1.00 0.00 A ATOM 339 NH2 ARG A 451 -0.886 2.587 -10.974 1.00 0.00 A ATOM 340 O ARG A 451 -8.236 3.535 -10.039 1.00 0.00 A ATOM 341 C THR A 452 -8.660 -0.205 -8.870 1.00 0.00 A ATOM 342 CA THR A 452 -8.104 0.739 -9.931 1.00 0.00 A ATOM 343 CB THR A 452 -7.365 -0.053 -11.038 1.00 0.00 A ATOM 344 CG2 THR A 452 -6.187 -0.830 -10.470 1.00 0.00 A ATOM 345 HN THR A 452 -6.444 1.345 -8.789 1.00 0.00 A ATOM 346 HA THR A 452 -8.922 1.290 -10.378 1.00 0.00 A ATOM 347 HB THR A 452 -6.988 0.653 -11.763 1.00 0.00 A ATOM 348 HG1 THR A 452 -8.311 -1.790 -11.201 1.00 0.00 A ATOM 349 HG21 THR A 452 -5.496 -0.143 -10.003 1.00 0.00 A ATOM 350 HG22 THR A 452 -5.686 -1.358 -11.268 1.00 0.00 A ATOM 351 HG23 THR A 452 -6.543 -1.538 -9.736 1.00 0.00 A ATOM 352 N THR A 452 -7.225 1.690 -9.266 1.00 0.00 A ATOM 353 O THR A 452 -9.451 -1.103 -9.155 1.00 0.00 A ATOM 354 OG1 THR A 452 -8.262 -0.956 -11.700 1.00 0.00 A ATOM 355 C LEU A 453 -6.943 -1.684 -6.633 1.00 0.00 A ATOM 356 CA LEU A 453 -8.211 -0.871 -6.519 1.00 0.00 A ATOM 357 CB LEU A 453 -9.441 -1.785 -6.424 1.00 0.00 A ATOM 358 CD1 LEU A 453 -11.630 -2.088 -5.264 1.00 0.00 A ATOM 359 CD2 LEU A 453 -10.491 0.131 -5.164 1.00 0.00 A ATOM 360 CG LEU A 453 -10.751 -1.104 -6.014 1.00 0.00 A ATOM 361 HN LEU A 453 -7.909 0.982 -7.463 1.00 0.00 A ATOM 362 HA LEU A 453 -8.144 -0.282 -5.612 1.00 0.00 A ATOM 363 HB2 LEU A 453 -9.591 -2.246 -7.391 1.00 0.00 A ATOM 364 HB1 LEU A 453 -9.228 -2.564 -5.707 1.00 0.00 A ATOM 365 HD11 LEU A 453 -11.226 -3.083 -5.372 1.00 0.00 A ATOM 366 HD12 LEU A 453 -12.632 -2.057 -5.665 1.00 0.00 A ATOM 367 HD13 LEU A 453 -11.651 -1.822 -4.216 1.00 0.00 A ATOM 368 HD21 LEU A 453 -11.432 0.592 -4.903 1.00 0.00 A ATOM 369 HD22 LEU A 453 -9.888 0.832 -5.722 1.00 0.00 A ATOM 370 HD23 LEU A 453 -9.969 -0.156 -4.263 1.00 0.00 A ATOM 371 HG LEU A 453 -11.281 -0.796 -6.903 1.00 0.00 A ATOM 372 N LEU A 453 -8.227 0.074 -7.634 1.00 0.00 A ATOM 373 O LEU A 453 -6.941 -2.911 -6.550 1.00 0.00 A ATOM 374 C GLU A 454 -3.876 -1.763 -5.713 1.00 0.00 A ATOM 375 CA GLU A 454 -4.561 -1.538 -7.044 1.00 0.00 A ATOM 376 CB GLU A 454 -3.730 -0.612 -7.934 1.00 0.00 A ATOM 377 CD GLU A 454 -1.799 -0.362 -9.539 1.00 0.00 A ATOM 378 CG GLU A 454 -2.501 -1.266 -8.544 1.00 0.00 A ATOM 379 HN GLU A 454 -5.930 0.018 -6.748 1.00 0.00 A ATOM 380 HA GLU A 454 -4.699 -2.488 -7.540 1.00 0.00 A ATOM 381 HB2 GLU A 454 -4.355 -0.256 -8.739 1.00 0.00 A ATOM 382 HB1 GLU A 454 -3.405 0.233 -7.344 1.00 0.00 A ATOM 383 HG2 GLU A 454 -1.810 -1.513 -7.752 1.00 0.00 A ATOM 384 HG1 GLU A 454 -2.806 -2.169 -9.051 1.00 0.00 A ATOM 385 N GLU A 454 -5.857 -0.954 -6.810 1.00 0.00 A ATOM 386 O GLU A 454 -3.545 -0.811 -5.004 1.00 0.00 A ATOM 387 OE1 GLU A 454 -2.474 0.500 -10.147 1.00 0.00 A ATOM 388 OE2 GLU A 454 -0.574 -0.513 -9.728 1.00 0.00 A ATOM 389 C SER A 455 -1.614 -3.642 -4.358 1.00 0.00 A ATOM 390 CA SER A 455 -3.094 -3.386 -4.118 1.00 0.00 A ATOM 391 CB SER A 455 -3.777 -4.619 -3.534 1.00 0.00 A ATOM 392 HN SER A 455 -4.075 -3.728 -5.947 1.00 0.00 A ATOM 393 HA SER A 455 -3.200 -2.562 -3.427 1.00 0.00 A ATOM 394 HB2 SER A 455 -3.721 -5.428 -4.248 1.00 0.00 A ATOM 395 HB1 SER A 455 -3.280 -4.908 -2.619 1.00 0.00 A ATOM 396 HG SER A 455 -5.691 -5.001 -3.711 1.00 0.00 A ATOM 397 N SER A 455 -3.734 -3.018 -5.356 1.00 0.00 A ATOM 398 O SER A 455 -1.238 -4.599 -5.039 1.00 0.00 A ATOM 399 OG SER A 455 -5.141 -4.358 -3.252 1.00 0.00 A ATOM 400 C THR A 456 1.287 -3.592 -2.813 1.00 0.00 A ATOM 401 CA THR A 456 0.654 -2.884 -4.004 1.00 0.00 A ATOM 402 CB THR A 456 1.309 -1.505 -4.226 1.00 0.00 A ATOM 403 CG2 THR A 456 1.320 -1.144 -5.702 1.00 0.00 A ATOM 404 HN THR A 456 -1.140 -2.017 -3.302 1.00 0.00 A ATOM 405 HA THR A 456 0.828 -3.481 -4.889 1.00 0.00 A ATOM 406 HB THR A 456 2.330 -1.546 -3.873 1.00 0.00 A ATOM 407 HG1 THR A 456 -0.293 -0.422 -3.839 1.00 0.00 A ATOM 408 HG21 THR A 456 1.772 -0.172 -5.833 1.00 0.00 A ATOM 409 HG22 THR A 456 0.306 -1.123 -6.074 1.00 0.00 A ATOM 410 HG23 THR A 456 1.889 -1.883 -6.249 1.00 0.00 A ATOM 411 N THR A 456 -0.780 -2.763 -3.832 1.00 0.00 A ATOM 412 O THR A 456 1.330 -3.063 -1.704 1.00 0.00 A ATOM 413 OG1 THR A 456 0.600 -0.501 -3.492 1.00 0.00 A ATOM 414 C TRP A 457 3.902 -5.508 -2.243 1.00 0.00 A ATOM 415 CA TRP A 457 2.403 -5.606 -2.024 1.00 0.00 A ATOM 416 CB TRP A 457 1.865 -7.046 -2.049 1.00 0.00 A ATOM 417 CD1 TRP A 457 -0.585 -6.682 -2.684 1.00 0.00 A ATOM 418 CD2 TRP A 457 -0.293 -7.347 -0.569 1.00 0.00 A ATOM 419 CE2 TRP A 457 -1.661 -7.111 -0.787 1.00 0.00 A ATOM 420 CE3 TRP A 457 0.114 -7.787 0.693 1.00 0.00 A ATOM 421 CG TRP A 457 0.385 -7.040 -1.796 1.00 0.00 A ATOM 422 CH2 TRP A 457 -2.189 -7.703 1.429 1.00 0.00 A ATOM 423 CZ2 TRP A 457 -2.614 -7.280 0.208 1.00 0.00 A ATOM 424 CZ3 TRP A 457 -0.847 -7.969 1.672 1.00 0.00 A ATOM 425 HN TRP A 457 1.608 -5.205 -3.947 1.00 0.00 A ATOM 426 HA TRP A 457 2.168 -5.160 -1.068 1.00 0.00 A ATOM 427 HB2 TRP A 457 2.052 -7.490 -3.016 1.00 0.00 A ATOM 428 HB1 TRP A 457 2.342 -7.628 -1.275 1.00 0.00 A ATOM 429 HD1 TRP A 457 -0.396 -6.399 -3.709 1.00 0.00 A ATOM 430 HE1 TRP A 457 -2.662 -6.474 -2.508 1.00 0.00 A ATOM 431 HE3 TRP A 457 1.150 -8.001 0.904 1.00 0.00 A ATOM 432 HH2 TRP A 457 -2.905 -7.868 2.225 1.00 0.00 A ATOM 433 HZ2 TRP A 457 -3.651 -6.989 0.068 1.00 0.00 A ATOM 434 HZ3 TRP A 457 -0.561 -8.269 2.656 1.00 0.00 A ATOM 435 N TRP A 457 1.734 -4.816 -3.049 1.00 0.00 A ATOM 436 NE1 TRP A 457 -1.812 -6.705 -2.079 1.00 0.00 A ATOM 437 O TRP A 457 4.717 -6.048 -1.493 1.00 0.00 A ATOM 438 C GLU A 458 5.552 -2.794 -3.319 1.00 0.00 A ATOM 439 CA GLU A 458 5.569 -4.296 -3.554 1.00 0.00 A ATOM 440 CB GLU A 458 5.965 -4.589 -4.999 1.00 0.00 A ATOM 441 CD GLU A 458 6.868 -6.927 -4.704 1.00 0.00 A ATOM 442 CG GLU A 458 5.838 -6.053 -5.381 1.00 0.00 A ATOM 443 HN GLU A 458 3.526 -4.546 -3.934 1.00 0.00 A ATOM 444 HA GLU A 458 6.255 -4.773 -2.870 1.00 0.00 A ATOM 445 HB2 GLU A 458 5.333 -4.010 -5.657 1.00 0.00 A ATOM 446 HB1 GLU A 458 6.992 -4.288 -5.147 1.00 0.00 A ATOM 447 HG2 GLU A 458 4.856 -6.399 -5.095 1.00 0.00 A ATOM 448 HG1 GLU A 458 5.952 -6.146 -6.451 1.00 0.00 A ATOM 449 N GLU A 458 4.230 -4.780 -3.298 1.00 0.00 A ATOM 450 O GLU A 458 4.673 -2.108 -3.840 1.00 0.00 A ATOM 451 OE1 GLU A 458 8.005 -7.010 -5.211 1.00 0.00 A ATOM 452 OE2 GLU A 458 6.546 -7.548 -3.672 1.00 0.00 A ATOM 453 C LYS A 459 6.568 0.030 -3.402 1.00 0.00 A ATOM 454 CA LYS A 459 6.481 -0.865 -2.171 1.00 0.00 A ATOM 455 CB LYS A 459 7.625 -0.517 -1.221 1.00 0.00 A ATOM 456 CD LYS A 459 8.234 -0.500 1.212 1.00 0.00 A ATOM 457 CE LYS A 459 9.615 0.018 0.852 1.00 0.00 A ATOM 458 CG LYS A 459 7.628 -1.310 0.077 1.00 0.00 A ATOM 459 HN LYS A 459 7.206 -2.864 -2.192 1.00 0.00 A ATOM 460 HA LYS A 459 5.545 -0.667 -1.672 1.00 0.00 A ATOM 461 HB2 LYS A 459 8.560 -0.700 -1.729 1.00 0.00 A ATOM 462 HB1 LYS A 459 7.562 0.533 -0.975 1.00 0.00 A ATOM 463 HD2 LYS A 459 7.590 0.340 1.427 1.00 0.00 A ATOM 464 HD1 LYS A 459 8.312 -1.128 2.086 1.00 0.00 A ATOM 465 HE2 LYS A 459 10.298 -0.817 0.807 1.00 0.00 A ATOM 466 HE1 LYS A 459 9.565 0.494 -0.116 1.00 0.00 A ATOM 467 HG2 LYS A 459 6.617 -1.577 0.334 1.00 0.00 A ATOM 468 HG1 LYS A 459 8.215 -2.207 -0.064 1.00 0.00 A ATOM 469 HZ1 LYS A 459 10.182 0.555 2.786 1.00 0.00 A ATOM 470 HZ2 LYS A 459 9.462 1.815 1.908 1.00 0.00 A ATOM 471 HZ3 LYS A 459 11.058 1.342 1.569 1.00 0.00 A ATOM 472 N LYS A 459 6.492 -2.281 -2.535 1.00 0.00 A ATOM 473 NZ LYS A 459 10.114 0.998 1.848 1.00 0.00 A ATOM 474 O LYS A 459 7.549 -0.019 -4.150 1.00 0.00 A ATOM 475 C PRO A 460 6.374 3.035 -4.446 1.00 0.00 A ATOM 476 CA PRO A 460 5.507 1.811 -4.729 1.00 0.00 A ATOM 477 CB PRO A 460 4.032 2.206 -4.802 1.00 0.00 A ATOM 478 CD PRO A 460 4.315 0.933 -2.794 1.00 0.00 A ATOM 479 CG PRO A 460 3.541 2.071 -3.403 1.00 0.00 A ATOM 480 HA PRO A 460 5.813 1.355 -5.658 1.00 0.00 A ATOM 481 HB2 PRO A 460 3.947 3.221 -5.156 1.00 0.00 A ATOM 482 HB1 PRO A 460 3.509 1.538 -5.470 1.00 0.00 A ATOM 483 HD2 PRO A 460 4.560 1.153 -1.765 1.00 0.00 A ATOM 484 HD1 PRO A 460 3.749 0.015 -2.859 1.00 0.00 A ATOM 485 HG2 PRO A 460 3.731 2.985 -2.860 1.00 0.00 A ATOM 486 HG1 PRO A 460 2.484 1.849 -3.405 1.00 0.00 A ATOM 487 N PRO A 460 5.538 0.858 -3.621 1.00 0.00 A ATOM 488 O PRO A 460 6.666 3.345 -3.293 1.00 0.00 A ATOM 489 C GLN A 461 6.821 6.091 -4.734 1.00 0.00 A ATOM 490 CA GLN A 461 7.598 4.927 -5.357 1.00 0.00 A ATOM 491 CB GLN A 461 8.155 5.318 -6.731 1.00 0.00 A ATOM 492 CD GLN A 461 9.672 6.811 -8.083 1.00 0.00 A ATOM 493 CG GLN A 461 9.156 6.460 -6.701 1.00 0.00 A ATOM 494 HN GLN A 461 6.421 3.496 -6.392 1.00 0.00 A ATOM 495 HA GLN A 461 8.419 4.664 -4.704 1.00 0.00 A ATOM 496 HB2 GLN A 461 8.643 4.457 -7.164 1.00 0.00 A ATOM 497 HB1 GLN A 461 7.332 5.608 -7.367 1.00 0.00 A ATOM 498 HE21 GLN A 461 8.195 8.114 -8.340 1.00 0.00 A ATOM 499 HE22 GLN A 461 9.302 7.965 -9.656 1.00 0.00 A ATOM 500 HG2 GLN A 461 8.677 7.331 -6.278 1.00 0.00 A ATOM 501 HG1 GLN A 461 9.994 6.173 -6.081 1.00 0.00 A ATOM 502 N GLN A 461 6.742 3.754 -5.494 1.00 0.00 A ATOM 503 NE2 GLN A 461 8.987 7.721 -8.761 1.00 0.00 A ATOM 504 O GLN A 461 7.393 7.116 -4.360 1.00 0.00 A ATOM 505 OE1 GLN A 461 10.675 6.264 -8.541 1.00 0.00 A ATOM 506 C GLU A 462 4.550 6.892 -2.569 1.00 0.00 A ATOM 507 CA GLU A 462 4.639 6.958 -4.092 1.00 0.00 A ATOM 508 CB GLU A 462 3.236 6.839 -4.703 1.00 0.00 A ATOM 509 CD GLU A 462 4.131 6.561 -7.064 1.00 0.00 A ATOM 510 CG GLU A 462 3.144 7.274 -6.163 1.00 0.00 A ATOM 511 HN GLU A 462 5.117 5.070 -4.913 1.00 0.00 A ATOM 512 HA GLU A 462 5.061 7.911 -4.372 1.00 0.00 A ATOM 513 HB2 GLU A 462 2.913 5.811 -4.640 1.00 0.00 A ATOM 514 HB1 GLU A 462 2.558 7.451 -4.128 1.00 0.00 A ATOM 515 HG2 GLU A 462 2.146 7.070 -6.521 1.00 0.00 A ATOM 516 HG1 GLU A 462 3.332 8.336 -6.218 1.00 0.00 A ATOM 517 N GLU A 462 5.512 5.918 -4.619 1.00 0.00 A ATOM 518 O GLU A 462 3.920 7.744 -1.942 1.00 0.00 A ATOM 519 OE1 GLU A 462 4.029 5.328 -7.208 1.00 0.00 A ATOM 520 OE2 GLU A 462 5.022 7.237 -7.627 1.00 0.00 A ATOM 521 C LEU A 463 6.430 5.045 -0.034 1.00 0.00 A ATOM 522 CA LEU A 463 5.164 5.742 -0.520 1.00 0.00 A ATOM 523 CB LEU A 463 3.924 4.965 -0.070 1.00 0.00 A ATOM 524 CD1 LEU A 463 3.674 6.249 2.077 1.00 0.00 A ATOM 525 CD2 LEU A 463 2.482 4.074 1.773 1.00 0.00 A ATOM 526 CG LEU A 463 3.738 4.864 1.447 1.00 0.00 A ATOM 527 HN LEU A 463 5.661 5.225 -2.515 1.00 0.00 A ATOM 528 HA LEU A 463 5.129 6.734 -0.093 1.00 0.00 A ATOM 529 HB2 LEU A 463 3.051 5.445 -0.489 1.00 0.00 A ATOM 530 HB1 LEU A 463 3.988 3.964 -0.469 1.00 0.00 A ATOM 531 HD11 LEU A 463 4.589 6.783 1.866 1.00 0.00 A ATOM 532 HD12 LEU A 463 3.552 6.151 3.146 1.00 0.00 A ATOM 533 HD13 LEU A 463 2.835 6.793 1.668 1.00 0.00 A ATOM 534 HD21 LEU A 463 2.379 3.990 2.844 1.00 0.00 A ATOM 535 HD22 LEU A 463 2.553 3.088 1.340 1.00 0.00 A ATOM 536 HD23 LEU A 463 1.621 4.584 1.369 1.00 0.00 A ATOM 537 HG LEU A 463 4.582 4.342 1.872 1.00 0.00 A ATOM 538 N LEU A 463 5.176 5.885 -1.972 1.00 0.00 A ATOM 539 O LEU A 463 6.774 3.964 -0.505 1.00 0.00 A ATOM 540 C LYS A 464 8.126 4.062 2.478 1.00 0.00 A ATOM 541 CA LYS A 464 8.366 5.151 1.433 1.00 0.00 A ATOM 542 CB LYS A 464 9.190 6.288 2.044 1.00 0.00 A ATOM 543 CD LYS A 464 11.277 5.886 0.731 1.00 0.00 A ATOM 544 CE LYS A 464 12.766 5.616 0.784 1.00 0.00 A ATOM 545 CG LYS A 464 10.674 5.989 2.121 1.00 0.00 A ATOM 546 HN LYS A 464 6.746 6.496 1.297 1.00 0.00 A ATOM 547 HA LYS A 464 8.912 4.726 0.605 1.00 0.00 A ATOM 548 HB2 LYS A 464 9.057 7.177 1.444 1.00 0.00 A ATOM 549 HB1 LYS A 464 8.830 6.482 3.043 1.00 0.00 A ATOM 550 HD2 LYS A 464 10.797 5.080 0.199 1.00 0.00 A ATOM 551 HD1 LYS A 464 11.109 6.816 0.207 1.00 0.00 A ATOM 552 HE2 LYS A 464 13.236 6.385 1.378 1.00 0.00 A ATOM 553 HE1 LYS A 464 12.929 4.653 1.245 1.00 0.00 A ATOM 554 HG2 LYS A 464 11.165 6.784 2.660 1.00 0.00 A ATOM 555 HG1 LYS A 464 10.820 5.052 2.639 1.00 0.00 A ATOM 556 HZ1 LYS A 464 12.936 4.868 -1.158 1.00 0.00 A ATOM 557 HZ2 LYS A 464 14.395 5.442 -0.511 1.00 0.00 A ATOM 558 HZ3 LYS A 464 13.210 6.537 -1.038 1.00 0.00 A ATOM 559 N LYS A 464 7.107 5.669 0.921 1.00 0.00 A ATOM 560 NZ LYS A 464 13.368 5.614 -0.573 1.00 0.00 A ATOM 561 OT1 LYS A 464 7.799 4.404 3.632 1.00 0.00 A ATOM 562 OT2 LYS A 464 8.275 2.865 2.147 1.00 0.00 A END
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