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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|
596241 |
2n4w   |
25683 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 428 0.563 12.380 5.026 1.00 0.00 A ATOM 2 CA GLY A 428 0.692 11.221 5.992 1.00 0.00 A ATOM 3 HT1 GLY A 428 -1.151 11.492 6.924 1.00 0.00 A ATOM 4 HT2 GLY A 428 0.137 12.274 7.704 1.00 0.00 A ATOM 5 HT3 GLY A 428 -0.044 10.594 7.844 1.00 0.00 A ATOM 6 HA2 GLY A 428 1.725 11.131 6.294 1.00 0.00 A ATOM 7 HA1 GLY A 428 0.391 10.311 5.493 1.00 0.00 A ATOM 8 N GLY A 428 -0.148 11.407 7.198 1.00 0.00 A ATOM 9 O GLY A 428 1.046 13.478 5.310 1.00 0.00 A ATOM 10 C ALA A 429 0.980 13.545 2.157 1.00 0.00 A ATOM 11 CA ALA A 429 -0.318 13.145 2.854 1.00 0.00 A ATOM 12 CB ALA A 429 -1.019 14.369 3.443 1.00 0.00 A ATOM 13 HN ALA A 429 -0.395 11.207 3.710 1.00 0.00 A ATOM 14 HA ALA A 429 -0.979 12.711 2.116 1.00 0.00 A ATOM 15 HB1 ALA A 429 -0.368 14.846 4.161 1.00 0.00 A ATOM 16 HB2 ALA A 429 -1.932 14.062 3.931 1.00 0.00 A ATOM 17 HB3 ALA A 429 -1.252 15.066 2.650 1.00 0.00 A ATOM 18 N ALA A 429 -0.079 12.124 3.880 1.00 0.00 A ATOM 19 O ALA A 429 1.031 14.542 1.434 1.00 0.00 A ATOM 20 C THR A 430 4.126 11.702 1.763 1.00 0.00 A ATOM 21 CA THR A 430 3.316 12.997 1.763 1.00 0.00 A ATOM 22 CB THR A 430 4.070 14.112 2.530 1.00 0.00 A ATOM 23 CG2 THR A 430 4.420 13.666 3.944 1.00 0.00 A ATOM 24 HN THR A 430 1.898 11.944 2.911 1.00 0.00 A ATOM 25 HA THR A 430 3.165 13.319 0.742 1.00 0.00 A ATOM 26 HB THR A 430 3.424 14.977 2.595 1.00 0.00 A ATOM 27 HG1 THR A 430 5.779 15.105 2.378 1.00 0.00 A ATOM 28 HG21 THR A 430 4.951 14.458 4.452 1.00 0.00 A ATOM 29 HG22 THR A 430 5.043 12.785 3.899 1.00 0.00 A ATOM 30 HG23 THR A 430 3.512 13.438 4.483 1.00 0.00 A ATOM 31 N THR A 430 2.014 12.742 2.353 1.00 0.00 A ATOM 32 O THR A 430 3.644 10.678 2.257 1.00 0.00 A ATOM 33 OG1 THR A 430 5.269 14.484 1.832 1.00 0.00 A ATOM 34 C ALA A 431 5.566 9.473 0.293 1.00 0.00 A ATOM 35 CA ALA A 431 6.210 10.578 1.125 1.00 0.00 A ATOM 36 CB ALA A 431 6.562 10.076 2.522 1.00 0.00 A ATOM 37 HN ALA A 431 5.653 12.601 0.830 1.00 0.00 A ATOM 38 HA ALA A 431 7.126 10.886 0.640 1.00 0.00 A ATOM 39 HB1 ALA A 431 7.257 9.253 2.444 1.00 0.00 A ATOM 40 HB2 ALA A 431 5.665 9.744 3.024 1.00 0.00 A ATOM 41 HB3 ALA A 431 7.015 10.876 3.088 1.00 0.00 A ATOM 42 N ALA A 431 5.335 11.747 1.201 1.00 0.00 A ATOM 43 O ALA A 431 5.747 8.280 0.564 1.00 0.00 A ATOM 44 C VAL A 432 5.194 8.262 -2.530 1.00 0.00 A ATOM 45 CA VAL A 432 4.170 8.929 -1.620 1.00 0.00 A ATOM 46 CB VAL A 432 3.070 9.601 -2.468 1.00 0.00 A ATOM 47 CG1 VAL A 432 2.291 8.562 -3.264 1.00 0.00 A ATOM 48 CG2 VAL A 432 2.134 10.413 -1.585 1.00 0.00 A ATOM 49 HN VAL A 432 4.747 10.835 -0.915 1.00 0.00 A ATOM 50 HA VAL A 432 3.708 8.171 -1.002 1.00 0.00 A ATOM 51 HB VAL A 432 3.545 10.274 -3.168 1.00 0.00 A ATOM 52 HG11 VAL A 432 1.833 7.858 -2.584 1.00 0.00 A ATOM 53 HG12 VAL A 432 2.963 8.038 -3.927 1.00 0.00 A ATOM 54 HG13 VAL A 432 1.524 9.054 -3.843 1.00 0.00 A ATOM 55 HG21 VAL A 432 1.661 9.761 -0.867 1.00 0.00 A ATOM 56 HG22 VAL A 432 1.380 10.885 -2.197 1.00 0.00 A ATOM 57 HG23 VAL A 432 2.700 11.171 -1.063 1.00 0.00 A ATOM 58 N VAL A 432 4.832 9.876 -0.738 1.00 0.00 A ATOM 59 O VAL A 432 5.428 8.693 -3.661 1.00 0.00 A ATOM 60 C SER A 433 7.131 5.187 -1.954 1.00 0.00 A ATOM 61 CA SER A 433 6.847 6.481 -2.707 1.00 0.00 A ATOM 62 CB SER A 433 8.136 7.304 -2.858 1.00 0.00 A ATOM 63 HN SER A 433 5.630 6.995 -1.067 1.00 0.00 A ATOM 64 HA SER A 433 6.459 6.241 -3.687 1.00 0.00 A ATOM 65 HB2 SER A 433 7.905 8.241 -3.341 1.00 0.00 A ATOM 66 HB1 SER A 433 8.550 7.499 -1.879 1.00 0.00 A ATOM 67 HG SER A 433 8.651 6.035 -4.263 1.00 0.00 A ATOM 68 N SER A 433 5.837 7.240 -1.992 1.00 0.00 A ATOM 69 O SER A 433 7.502 4.171 -2.542 1.00 0.00 A ATOM 70 OG SER A 433 9.103 6.620 -3.635 1.00 0.00 A ATOM 71 C GLU A 434 5.995 3.123 0.153 1.00 0.00 A ATOM 72 CA GLU A 434 7.180 4.089 0.221 1.00 0.00 A ATOM 73 CB GLU A 434 7.414 4.560 1.658 1.00 0.00 A ATOM 74 CD GLU A 434 8.991 2.658 2.141 1.00 0.00 A ATOM 75 CG GLU A 434 7.791 3.448 2.616 1.00 0.00 A ATOM 76 HN GLU A 434 6.690 6.092 -0.228 1.00 0.00 A ATOM 77 HA GLU A 434 8.064 3.581 -0.132 1.00 0.00 A ATOM 78 HB2 GLU A 434 8.209 5.291 1.659 1.00 0.00 A ATOM 79 HB1 GLU A 434 6.510 5.026 2.022 1.00 0.00 A ATOM 80 HG2 GLU A 434 8.022 3.880 3.578 1.00 0.00 A ATOM 81 HG1 GLU A 434 6.951 2.775 2.716 1.00 0.00 A ATOM 82 N GLU A 434 6.954 5.243 -0.637 1.00 0.00 A ATOM 83 O GLU A 434 6.100 1.952 0.517 1.00 0.00 A ATOM 84 OE1 GLU A 434 10.117 3.183 2.228 1.00 0.00 A ATOM 85 OE2 GLU A 434 8.805 1.508 1.696 1.00 0.00 A ATOM 86 C TRP A 435 3.490 2.451 -1.924 1.00 0.00 A ATOM 87 CA TRP A 435 3.678 2.802 -0.457 1.00 0.00 A ATOM 88 CB TRP A 435 2.441 3.520 0.087 1.00 0.00 A ATOM 89 CD1 TRP A 435 2.914 4.939 2.168 1.00 0.00 A ATOM 90 CD2 TRP A 435 2.161 2.879 2.610 1.00 0.00 A ATOM 91 CE2 TRP A 435 2.376 3.548 3.829 1.00 0.00 A ATOM 92 CE3 TRP A 435 1.686 1.565 2.638 1.00 0.00 A ATOM 93 CG TRP A 435 2.507 3.786 1.559 1.00 0.00 A ATOM 94 CH2 TRP A 435 1.669 1.662 5.059 1.00 0.00 A ATOM 95 CZ2 TRP A 435 2.132 2.947 5.062 1.00 0.00 A ATOM 96 CZ3 TRP A 435 1.445 0.971 3.862 1.00 0.00 A ATOM 97 HN TRP A 435 4.821 4.572 -0.542 1.00 0.00 A ATOM 98 HA TRP A 435 3.833 1.890 0.102 1.00 0.00 A ATOM 99 HB2 TRP A 435 2.333 4.468 -0.418 1.00 0.00 A ATOM 100 HB1 TRP A 435 1.567 2.913 -0.105 1.00 0.00 A ATOM 101 HD1 TRP A 435 3.244 5.821 1.640 1.00 0.00 A ATOM 102 HE1 TRP A 435 3.070 5.500 4.195 1.00 0.00 A ATOM 103 HE3 TRP A 435 1.508 1.017 1.727 1.00 0.00 A ATOM 104 HH2 TRP A 435 1.468 1.158 5.992 1.00 0.00 A ATOM 105 HZ2 TRP A 435 2.298 3.467 5.994 1.00 0.00 A ATOM 106 HZ3 TRP A 435 1.079 -0.045 3.903 1.00 0.00 A ATOM 107 N TRP A 435 4.861 3.627 -0.299 1.00 0.00 A ATOM 108 NE1 TRP A 435 2.835 4.804 3.534 1.00 0.00 A ATOM 109 O TRP A 435 3.122 3.302 -2.734 1.00 0.00 A ATOM 110 C THR A 436 2.491 -0.121 -3.877 1.00 0.00 A ATOM 111 CA THR A 436 3.708 0.774 -3.652 1.00 0.00 A ATOM 112 CB THR A 436 4.994 0.025 -4.051 1.00 0.00 A ATOM 113 CG2 THR A 436 5.037 -0.233 -5.552 1.00 0.00 A ATOM 114 HN THR A 436 4.050 0.565 -1.575 1.00 0.00 A ATOM 115 HA THR A 436 3.619 1.652 -4.275 1.00 0.00 A ATOM 116 HB THR A 436 5.018 -0.923 -3.533 1.00 0.00 A ATOM 117 HG1 THR A 436 6.031 1.091 -2.753 1.00 0.00 A ATOM 118 HG21 THR A 436 4.188 -0.838 -5.837 1.00 0.00 A ATOM 119 HG22 THR A 436 5.949 -0.753 -5.803 1.00 0.00 A ATOM 120 HG23 THR A 436 5.002 0.708 -6.081 1.00 0.00 A ATOM 121 N THR A 436 3.782 1.209 -2.268 1.00 0.00 A ATOM 122 O THR A 436 2.247 -1.058 -3.113 1.00 0.00 A ATOM 123 OG1 THR A 436 6.136 0.801 -3.667 1.00 0.00 A ATOM 124 C GLU A 437 0.880 -1.744 -6.188 1.00 0.00 A ATOM 125 CA GLU A 437 0.536 -0.591 -5.247 1.00 0.00 A ATOM 126 CB GLU A 437 -0.527 0.315 -5.890 1.00 0.00 A ATOM 127 CD GLU A 437 -1.138 1.813 -7.841 1.00 0.00 A ATOM 128 CG GLU A 437 -0.041 1.042 -7.136 1.00 0.00 A ATOM 129 HN GLU A 437 1.976 0.935 -5.494 1.00 0.00 A ATOM 130 HA GLU A 437 0.143 -0.997 -4.329 1.00 0.00 A ATOM 131 HB2 GLU A 437 -1.381 -0.288 -6.162 1.00 0.00 A ATOM 132 HB1 GLU A 437 -0.836 1.055 -5.166 1.00 0.00 A ATOM 133 HG2 GLU A 437 0.735 1.736 -6.850 1.00 0.00 A ATOM 134 HG1 GLU A 437 0.366 0.315 -7.824 1.00 0.00 A ATOM 135 N GLU A 437 1.729 0.178 -4.924 1.00 0.00 A ATOM 136 O GLU A 437 1.419 -1.539 -7.276 1.00 0.00 A ATOM 137 OE1 GLU A 437 -1.895 1.201 -8.622 1.00 0.00 A ATOM 138 OE2 GLU A 437 -1.240 3.041 -7.627 1.00 0.00 A ATOM 139 C TYR A 438 -0.547 -4.676 -7.058 1.00 0.00 A ATOM 140 CA TYR A 438 0.792 -4.126 -6.594 1.00 0.00 A ATOM 141 CB TYR A 438 1.588 -5.196 -5.846 1.00 0.00 A ATOM 142 CD1 TYR A 438 3.494 -4.024 -4.669 1.00 0.00 A ATOM 143 CD2 TYR A 438 4.003 -5.389 -6.554 1.00 0.00 A ATOM 144 CE1 TYR A 438 4.835 -3.718 -4.527 1.00 0.00 A ATOM 145 CE2 TYR A 438 5.344 -5.087 -6.416 1.00 0.00 A ATOM 146 CG TYR A 438 3.056 -4.864 -5.685 1.00 0.00 A ATOM 147 CZ TYR A 438 5.754 -4.250 -5.402 1.00 0.00 A ATOM 148 HN TYR A 438 0.214 -3.074 -4.854 1.00 0.00 A ATOM 149 HA TYR A 438 1.355 -3.812 -7.462 1.00 0.00 A ATOM 150 HB2 TYR A 438 1.167 -5.321 -4.860 1.00 0.00 A ATOM 151 HB1 TYR A 438 1.515 -6.131 -6.384 1.00 0.00 A ATOM 152 HD1 TYR A 438 2.772 -3.608 -3.983 1.00 0.00 A ATOM 153 HD2 TYR A 438 3.680 -6.042 -7.351 1.00 0.00 A ATOM 154 HE1 TYR A 438 5.157 -3.061 -3.738 1.00 0.00 A ATOM 155 HE2 TYR A 438 6.065 -5.506 -7.103 1.00 0.00 A ATOM 156 HH TYR A 438 7.324 -3.930 -4.322 1.00 0.00 A ATOM 157 N TYR A 438 0.585 -2.958 -5.758 1.00 0.00 A ATOM 158 O TYR A 438 -1.409 -5.010 -6.243 1.00 0.00 A ATOM 159 OH TYR A 438 7.088 -3.943 -5.262 1.00 0.00 A ATOM 160 C LYS A 439 -1.816 -6.625 -9.493 1.00 0.00 A ATOM 161 CA LYS A 439 -1.965 -5.208 -8.959 1.00 0.00 A ATOM 162 CB LYS A 439 -2.391 -4.264 -10.090 1.00 0.00 A ATOM 163 CD LYS A 439 -4.868 -4.557 -9.739 1.00 0.00 A ATOM 164 CE LYS A 439 -5.058 -3.144 -9.209 1.00 0.00 A ATOM 165 CG LYS A 439 -3.721 -4.633 -10.736 1.00 0.00 A ATOM 166 HN LYS A 439 0.021 -4.497 -8.961 1.00 0.00 A ATOM 167 HA LYS A 439 -2.723 -5.201 -8.189 1.00 0.00 A ATOM 168 HB2 LYS A 439 -2.477 -3.263 -9.693 1.00 0.00 A ATOM 169 HB1 LYS A 439 -1.630 -4.274 -10.856 1.00 0.00 A ATOM 170 HD2 LYS A 439 -5.778 -4.873 -10.228 1.00 0.00 A ATOM 171 HD1 LYS A 439 -4.654 -5.217 -8.912 1.00 0.00 A ATOM 172 HE2 LYS A 439 -5.754 -3.176 -8.385 1.00 0.00 A ATOM 173 HE1 LYS A 439 -4.104 -2.775 -8.859 1.00 0.00 A ATOM 174 HG2 LYS A 439 -3.917 -3.949 -11.548 1.00 0.00 A ATOM 175 HG1 LYS A 439 -3.656 -5.641 -11.121 1.00 0.00 A ATOM 176 HZ1 LYS A 439 -6.570 -2.463 -10.479 1.00 0.00 A ATOM 177 HZ2 LYS A 439 -5.009 -2.289 -11.116 1.00 0.00 A ATOM 178 HZ3 LYS A 439 -5.546 -1.237 -9.900 1.00 0.00 A ATOM 179 N LYS A 439 -0.718 -4.750 -8.370 1.00 0.00 A ATOM 180 NZ LYS A 439 -5.582 -2.219 -10.245 1.00 0.00 A ATOM 181 O LYS A 439 -0.942 -6.900 -10.316 1.00 0.00 A ATOM 182 C THR A 440 -3.607 -9.028 -10.699 1.00 0.00 A ATOM 183 CA THR A 440 -2.676 -8.885 -9.499 1.00 0.00 A ATOM 184 CB THR A 440 -3.108 -9.855 -8.387 1.00 0.00 A ATOM 185 CG2 THR A 440 -2.120 -9.828 -7.231 1.00 0.00 A ATOM 186 HN THR A 440 -3.322 -7.247 -8.340 1.00 0.00 A ATOM 187 HA THR A 440 -1.670 -9.140 -9.804 1.00 0.00 A ATOM 188 HB THR A 440 -3.139 -10.857 -8.793 1.00 0.00 A ATOM 189 HG1 THR A 440 -5.019 -10.241 -8.079 1.00 0.00 A ATOM 190 HG21 THR A 440 -2.444 -10.517 -6.465 1.00 0.00 A ATOM 191 HG22 THR A 440 -2.072 -8.830 -6.821 1.00 0.00 A ATOM 192 HG23 THR A 440 -1.141 -10.119 -7.585 1.00 0.00 A ATOM 193 N THR A 440 -2.673 -7.516 -9.028 1.00 0.00 A ATOM 194 O THR A 440 -4.581 -8.282 -10.824 1.00 0.00 A ATOM 195 OG1 THR A 440 -4.408 -9.500 -7.914 1.00 0.00 A ATOM 196 C ALA A 441 -5.521 -10.426 -12.564 1.00 0.00 A ATOM 197 CA ALA A 441 -4.033 -10.174 -12.819 1.00 0.00 A ATOM 198 CB ALA A 441 -3.433 -11.333 -13.603 1.00 0.00 A ATOM 199 HN ALA A 441 -2.502 -10.539 -11.401 1.00 0.00 A ATOM 200 HA ALA A 441 -3.932 -9.281 -13.419 1.00 0.00 A ATOM 201 HB1 ALA A 441 -3.539 -12.245 -13.034 1.00 0.00 A ATOM 202 HB2 ALA A 441 -2.386 -11.141 -13.782 1.00 0.00 A ATOM 203 HB3 ALA A 441 -3.947 -11.434 -14.547 1.00 0.00 A ATOM 204 N ALA A 441 -3.284 -9.965 -11.585 1.00 0.00 A ATOM 205 O ALA A 441 -6.362 -10.083 -13.393 1.00 0.00 A ATOM 206 C ASP A 442 -7.942 -10.141 -10.445 1.00 0.00 A ATOM 207 CA ASP A 442 -7.231 -11.334 -11.089 1.00 0.00 A ATOM 208 CB ASP A 442 -7.326 -12.581 -10.194 1.00 0.00 A ATOM 209 CG ASP A 442 -6.595 -12.459 -8.868 1.00 0.00 A ATOM 210 HN ASP A 442 -5.134 -11.243 -10.776 1.00 0.00 A ATOM 211 HA ASP A 442 -7.731 -11.550 -12.021 1.00 0.00 A ATOM 212 HB2 ASP A 442 -8.366 -12.777 -9.982 1.00 0.00 A ATOM 213 HB1 ASP A 442 -6.915 -13.426 -10.730 1.00 0.00 A ATOM 214 N ASP A 442 -5.842 -11.019 -11.419 1.00 0.00 A ATOM 215 O ASP A 442 -9.118 -10.225 -10.087 1.00 0.00 A ATOM 216 OD1 ASP A 442 -5.768 -11.542 -8.708 1.00 0.00 A ATOM 217 OD2 ASP A 442 -6.835 -13.309 -7.982 1.00 0.00 A ATOM 218 C GLY A 443 -7.876 -7.590 -8.397 1.00 0.00 A ATOM 219 CA GLY A 443 -7.856 -7.787 -9.900 1.00 0.00 A ATOM 220 HN GLY A 443 -6.267 -9.050 -10.514 1.00 0.00 A ATOM 221 HA2 GLY A 443 -7.321 -6.963 -10.348 1.00 0.00 A ATOM 222 HA1 GLY A 443 -8.873 -7.776 -10.264 1.00 0.00 A ATOM 223 N GLY A 443 -7.230 -9.028 -10.318 1.00 0.00 A ATOM 224 O GLY A 443 -8.925 -7.299 -7.819 1.00 0.00 A ATOM 225 C LYS A 444 -5.480 -6.512 -6.064 1.00 0.00 A ATOM 226 CA LYS A 444 -6.602 -7.507 -6.332 1.00 0.00 A ATOM 227 CB LYS A 444 -6.354 -8.831 -5.604 1.00 0.00 A ATOM 228 CD LYS A 444 -7.152 -11.207 -5.354 1.00 0.00 A ATOM 229 CE LYS A 444 -8.347 -12.138 -5.467 1.00 0.00 A ATOM 230 CG LYS A 444 -7.541 -9.777 -5.683 1.00 0.00 A ATOM 231 HN LYS A 444 -5.934 -8.031 -8.267 1.00 0.00 A ATOM 232 HA LYS A 444 -7.533 -7.082 -5.984 1.00 0.00 A ATOM 233 HB2 LYS A 444 -5.498 -9.319 -6.046 1.00 0.00 A ATOM 234 HB1 LYS A 444 -6.149 -8.629 -4.564 1.00 0.00 A ATOM 235 HD2 LYS A 444 -6.388 -11.531 -6.046 1.00 0.00 A ATOM 236 HD1 LYS A 444 -6.770 -11.246 -4.344 1.00 0.00 A ATOM 237 HE2 LYS A 444 -8.981 -11.998 -4.604 1.00 0.00 A ATOM 238 HE1 LYS A 444 -8.898 -11.887 -6.363 1.00 0.00 A ATOM 239 HG2 LYS A 444 -8.295 -9.451 -4.981 1.00 0.00 A ATOM 240 HG1 LYS A 444 -7.944 -9.745 -6.684 1.00 0.00 A ATOM 241 HZ1 LYS A 444 -7.402 -13.739 -6.419 1.00 0.00 A ATOM 242 HZ2 LYS A 444 -8.775 -14.184 -5.522 1.00 0.00 A ATOM 243 HZ3 LYS A 444 -7.330 -13.806 -4.724 1.00 0.00 A ATOM 244 N LYS A 444 -6.726 -7.743 -7.763 1.00 0.00 A ATOM 245 NZ LYS A 444 -7.936 -13.564 -5.537 1.00 0.00 A ATOM 246 O LYS A 444 -4.376 -6.645 -6.597 1.00 0.00 A ATOM 247 C THR A 445 -4.336 -4.507 -3.533 1.00 0.00 A ATOM 248 CA THR A 445 -4.830 -4.445 -4.973 1.00 0.00 A ATOM 249 CB THR A 445 -5.486 -3.072 -5.217 1.00 0.00 A ATOM 250 CG2 THR A 445 -4.445 -1.961 -5.226 1.00 0.00 A ATOM 251 HN THR A 445 -6.652 -5.491 -4.815 1.00 0.00 A ATOM 252 HA THR A 445 -3.992 -4.551 -5.645 1.00 0.00 A ATOM 253 HB THR A 445 -6.191 -2.880 -4.421 1.00 0.00 A ATOM 254 HG1 THR A 445 -7.044 -2.652 -6.366 1.00 0.00 A ATOM 255 HG21 THR A 445 -4.933 -1.012 -5.394 1.00 0.00 A ATOM 256 HG22 THR A 445 -3.731 -2.143 -6.016 1.00 0.00 A ATOM 257 HG23 THR A 445 -3.932 -1.940 -4.276 1.00 0.00 A ATOM 258 N THR A 445 -5.774 -5.513 -5.248 1.00 0.00 A ATOM 259 O THR A 445 -5.136 -4.523 -2.597 1.00 0.00 A ATOM 260 OG1 THR A 445 -6.184 -3.083 -6.469 1.00 0.00 A ATOM 261 C TYR A 446 -1.214 -3.586 -2.032 1.00 0.00 A ATOM 262 CA TYR A 446 -2.438 -4.494 -2.028 1.00 0.00 A ATOM 263 CB TYR A 446 -2.081 -5.899 -1.516 1.00 0.00 A ATOM 264 CD1 TYR A 446 -1.201 -7.280 -3.445 1.00 0.00 A ATOM 265 CD2 TYR A 446 0.334 -6.582 -1.760 1.00 0.00 A ATOM 266 CE1 TYR A 446 -0.180 -7.932 -4.109 1.00 0.00 A ATOM 267 CE2 TYR A 446 1.359 -7.228 -2.420 1.00 0.00 A ATOM 268 CG TYR A 446 -0.962 -6.595 -2.260 1.00 0.00 A ATOM 269 CZ TYR A 446 1.098 -7.901 -3.593 1.00 0.00 A ATOM 270 HN TYR A 446 -2.433 -4.620 -4.138 1.00 0.00 A ATOM 271 HA TYR A 446 -3.177 -4.062 -1.368 1.00 0.00 A ATOM 272 HB2 TYR A 446 -1.783 -5.825 -0.481 1.00 0.00 A ATOM 273 HB1 TYR A 446 -2.960 -6.525 -1.581 1.00 0.00 A ATOM 274 HD1 TYR A 446 -2.204 -7.300 -3.847 1.00 0.00 A ATOM 275 HD2 TYR A 446 0.536 -6.054 -0.840 1.00 0.00 A ATOM 276 HE1 TYR A 446 -0.385 -8.459 -5.030 1.00 0.00 A ATOM 277 HE2 TYR A 446 2.361 -7.204 -2.016 1.00 0.00 A ATOM 278 HH TYR A 446 2.622 -9.079 -3.618 1.00 0.00 A ATOM 279 N TYR A 446 -3.023 -4.550 -3.357 1.00 0.00 A ATOM 280 O TYR A 446 -0.430 -3.580 -2.987 1.00 0.00 A ATOM 281 OH TYR A 446 2.120 -8.549 -4.250 1.00 0.00 A ATOM 282 C TYR A 447 1.161 -2.523 -0.001 1.00 0.00 A ATOM 283 CA TYR A 447 0.048 -1.897 -0.827 1.00 0.00 A ATOM 284 CB TYR A 447 -0.415 -0.595 -0.174 1.00 0.00 A ATOM 285 CD1 TYR A 447 -2.714 0.057 -0.989 1.00 0.00 A ATOM 286 CD2 TYR A 447 -0.829 1.191 -1.907 1.00 0.00 A ATOM 287 CE1 TYR A 447 -3.559 0.814 -1.779 1.00 0.00 A ATOM 288 CE2 TYR A 447 -1.667 1.953 -2.698 1.00 0.00 A ATOM 289 CG TYR A 447 -1.338 0.231 -1.041 1.00 0.00 A ATOM 290 CZ TYR A 447 -3.030 1.762 -2.631 1.00 0.00 A ATOM 291 HN TYR A 447 -1.717 -2.889 -0.233 1.00 0.00 A ATOM 292 HA TYR A 447 0.427 -1.681 -1.815 1.00 0.00 A ATOM 293 HB2 TYR A 447 -0.944 -0.830 0.738 1.00 0.00 A ATOM 294 HB1 TYR A 447 0.448 0.007 0.061 1.00 0.00 A ATOM 295 HD1 TYR A 447 -3.125 -0.685 -0.320 1.00 0.00 A ATOM 296 HD2 TYR A 447 0.240 1.339 -1.959 1.00 0.00 A ATOM 297 HE1 TYR A 447 -4.627 0.662 -1.724 1.00 0.00 A ATOM 298 HE2 TYR A 447 -1.252 2.695 -3.366 1.00 0.00 A ATOM 299 HH TYR A 447 -3.413 2.750 -4.243 1.00 0.00 A ATOM 300 N TYR A 447 -1.062 -2.820 -0.965 1.00 0.00 A ATOM 301 O TYR A 447 0.955 -2.905 1.154 1.00 0.00 A ATOM 302 OH TYR A 447 -3.866 2.520 -3.418 1.00 0.00 A ATOM 303 C TYR A 448 4.376 -2.054 0.577 1.00 0.00 A ATOM 304 CA TYR A 448 3.490 -3.188 0.079 1.00 0.00 A ATOM 305 CB TYR A 448 4.266 -4.104 -0.872 1.00 0.00 A ATOM 306 CD1 TYR A 448 5.072 -6.032 0.550 1.00 0.00 A ATOM 307 CD2 TYR A 448 6.704 -4.567 -0.384 1.00 0.00 A ATOM 308 CE1 TYR A 448 6.075 -6.785 1.132 1.00 0.00 A ATOM 309 CE2 TYR A 448 7.712 -5.314 0.198 1.00 0.00 A ATOM 310 CG TYR A 448 5.368 -4.912 -0.217 1.00 0.00 A ATOM 311 CZ TYR A 448 7.393 -6.422 0.954 1.00 0.00 A ATOM 312 HN TYR A 448 2.423 -2.326 -1.529 1.00 0.00 A ATOM 313 HA TYR A 448 3.141 -3.761 0.924 1.00 0.00 A ATOM 314 HB2 TYR A 448 3.578 -4.799 -1.329 1.00 0.00 A ATOM 315 HB1 TYR A 448 4.716 -3.500 -1.641 1.00 0.00 A ATOM 316 HD1 TYR A 448 4.038 -6.314 0.691 1.00 0.00 A ATOM 317 HD2 TYR A 448 6.952 -3.699 -0.976 1.00 0.00 A ATOM 318 HE1 TYR A 448 5.824 -7.652 1.725 1.00 0.00 A ATOM 319 HE2 TYR A 448 8.745 -5.027 0.058 1.00 0.00 A ATOM 320 HH TYR A 448 8.201 -8.120 1.393 1.00 0.00 A ATOM 321 N TYR A 448 2.332 -2.634 -0.601 1.00 0.00 A ATOM 322 O TYR A 448 4.879 -1.252 -0.213 1.00 0.00 A ATOM 323 OH TYR A 448 8.395 -7.176 1.525 1.00 0.00 A ATOM 324 C ASN A 449 6.677 -1.521 2.976 1.00 0.00 A ATOM 325 CA ASN A 449 5.353 -0.938 2.502 1.00 0.00 A ATOM 326 CB ASN A 449 4.591 -0.308 3.672 1.00 0.00 A ATOM 327 CG ASN A 449 5.401 0.727 4.428 1.00 0.00 A ATOM 328 HN ASN A 449 4.095 -2.639 2.465 1.00 0.00 A ATOM 329 HA ASN A 449 5.547 -0.181 1.756 1.00 0.00 A ATOM 330 HB2 ASN A 449 3.702 0.169 3.296 1.00 0.00 A ATOM 331 HB1 ASN A 449 4.306 -1.090 4.365 1.00 0.00 A ATOM 332 HD21 ASN A 449 4.729 2.165 3.241 1.00 0.00 A ATOM 333 HD22 ASN A 449 5.817 2.663 4.487 1.00 0.00 A ATOM 334 N ASN A 449 4.538 -1.977 1.888 1.00 0.00 A ATOM 335 ND2 ASN A 449 5.309 1.976 4.010 1.00 0.00 A ATOM 336 O ASN A 449 6.702 -2.357 3.879 1.00 0.00 A ATOM 337 OD1 ASN A 449 6.102 0.404 5.387 1.00 0.00 A ATOM 338 C ASN A 450 9.628 -1.065 3.973 1.00 0.00 A ATOM 339 CA ASN A 450 9.093 -1.633 2.667 1.00 0.00 A ATOM 340 CB ASN A 450 10.089 -1.325 1.541 1.00 0.00 A ATOM 341 CG ASN A 450 9.491 -1.487 0.157 1.00 0.00 A ATOM 342 HN ASN A 450 7.699 -0.344 1.715 1.00 0.00 A ATOM 343 HA ASN A 450 8.988 -2.704 2.766 1.00 0.00 A ATOM 344 HB2 ASN A 450 10.431 -0.307 1.644 1.00 0.00 A ATOM 345 HB1 ASN A 450 10.935 -1.993 1.629 1.00 0.00 A ATOM 346 HD21 ASN A 450 8.946 0.429 0.157 1.00 0.00 A ATOM 347 HD22 ASN A 450 8.546 -0.476 -1.269 1.00 0.00 A ATOM 348 N ASN A 450 7.774 -1.075 2.373 1.00 0.00 A ATOM 349 ND2 ASN A 450 8.937 -0.406 -0.374 1.00 0.00 A ATOM 350 O ASN A 450 10.452 -1.686 4.646 1.00 0.00 A ATOM 351 OD1 ASN A 450 9.530 -2.568 -0.433 1.00 0.00 A ATOM 352 C ARG A 451 9.330 -0.054 6.752 1.00 0.00 A ATOM 353 CA ARG A 451 9.572 0.825 5.529 1.00 0.00 A ATOM 354 CB ARG A 451 8.778 2.129 5.672 1.00 0.00 A ATOM 355 CD ARG A 451 8.122 4.074 7.120 1.00 0.00 A ATOM 356 CG ARG A 451 9.127 2.950 6.903 1.00 0.00 A ATOM 357 CZ ARG A 451 5.647 4.220 7.276 1.00 0.00 A ATOM 358 HN ARG A 451 8.568 0.597 3.677 1.00 0.00 A ATOM 359 HA ARG A 451 10.624 1.057 5.462 1.00 0.00 A ATOM 360 HB2 ARG A 451 8.959 2.740 4.800 1.00 0.00 A ATOM 361 HB1 ARG A 451 7.726 1.887 5.716 1.00 0.00 A ATOM 362 HD2 ARG A 451 8.486 4.719 7.906 1.00 0.00 A ATOM 363 HD1 ARG A 451 8.032 4.642 6.204 1.00 0.00 A ATOM 364 HE ARG A 451 6.765 2.698 7.960 1.00 0.00 A ATOM 365 HG2 ARG A 451 9.124 2.304 7.769 1.00 0.00 A ATOM 366 HG1 ARG A 451 10.109 3.378 6.772 1.00 0.00 A ATOM 367 HH11 ARG A 451 6.506 5.803 6.332 1.00 0.00 A ATOM 368 HH12 ARG A 451 4.768 5.871 6.475 1.00 0.00 A ATOM 369 HH21 ARG A 451 4.480 2.819 8.165 1.00 0.00 A ATOM 370 HH22 ARG A 451 3.625 4.205 7.534 1.00 0.00 A ATOM 371 N ARG A 451 9.175 0.140 4.301 1.00 0.00 A ATOM 372 NE ARG A 451 6.796 3.567 7.496 1.00 0.00 A ATOM 373 NH1 ARG A 451 5.643 5.389 6.645 1.00 0.00 A ATOM 374 NH2 ARG A 451 4.496 3.699 7.688 1.00 0.00 A ATOM 375 O ARG A 451 10.198 -0.195 7.617 1.00 0.00 A ATOM 376 C THR A 452 7.616 -2.894 7.634 1.00 0.00 A ATOM 377 CA THR A 452 7.731 -1.406 7.973 1.00 0.00 A ATOM 378 CB THR A 452 6.375 -0.891 8.489 1.00 0.00 A ATOM 379 CG2 THR A 452 6.272 -1.040 10.000 1.00 0.00 A ATOM 380 HN THR A 452 7.523 -0.531 6.061 1.00 0.00 A ATOM 381 HA THR A 452 8.468 -1.274 8.751 1.00 0.00 A ATOM 382 HB THR A 452 5.585 -1.466 8.027 1.00 0.00 A ATOM 383 HG1 THR A 452 6.152 0.565 7.172 1.00 0.00 A ATOM 384 HG21 THR A 452 5.315 -0.668 10.333 1.00 0.00 A ATOM 385 HG22 THR A 452 7.062 -0.476 10.471 1.00 0.00 A ATOM 386 HG23 THR A 452 6.365 -2.083 10.266 1.00 0.00 A ATOM 387 N THR A 452 8.144 -0.636 6.814 1.00 0.00 A ATOM 388 O THR A 452 7.438 -3.727 8.525 1.00 0.00 A ATOM 389 OG1 THR A 452 6.221 0.493 8.133 1.00 0.00 A ATOM 390 C LEU A 453 6.139 -5.063 5.995 1.00 0.00 A ATOM 391 CA LEU A 453 7.580 -4.580 5.832 1.00 0.00 A ATOM 392 CB LEU A 453 8.550 -5.536 6.538 1.00 0.00 A ATOM 393 CD1 LEU A 453 10.896 -6.278 7.026 1.00 0.00 A ATOM 394 CD2 LEU A 453 10.356 -5.224 4.825 1.00 0.00 A ATOM 395 CG LEU A 453 10.036 -5.245 6.312 1.00 0.00 A ATOM 396 HN LEU A 453 7.926 -2.495 5.697 1.00 0.00 A ATOM 397 HA LEU A 453 7.815 -4.562 4.777 1.00 0.00 A ATOM 398 HB2 LEU A 453 8.354 -5.493 7.601 1.00 0.00 A ATOM 399 HB1 LEU A 453 8.346 -6.538 6.193 1.00 0.00 A ATOM 400 HD11 LEU A 453 10.656 -7.264 6.655 1.00 0.00 A ATOM 401 HD12 LEU A 453 10.703 -6.237 8.087 1.00 0.00 A ATOM 402 HD13 LEU A 453 11.940 -6.069 6.842 1.00 0.00 A ATOM 403 HD21 LEU A 453 11.407 -5.014 4.685 1.00 0.00 A ATOM 404 HD22 LEU A 453 9.768 -4.458 4.340 1.00 0.00 A ATOM 405 HD23 LEU A 453 10.121 -6.185 4.393 1.00 0.00 A ATOM 406 HG LEU A 453 10.273 -4.272 6.721 1.00 0.00 A ATOM 407 N LEU A 453 7.729 -3.209 6.338 1.00 0.00 A ATOM 408 O LEU A 453 5.865 -6.264 6.009 1.00 0.00 A ATOM 409 C GLU A 454 3.031 -4.369 4.958 1.00 0.00 A ATOM 410 CA GLU A 454 3.810 -4.430 6.267 1.00 0.00 A ATOM 411 CB GLU A 454 3.202 -3.457 7.277 1.00 0.00 A ATOM 412 CD GLU A 454 3.526 -4.950 9.294 1.00 0.00 A ATOM 413 CG GLU A 454 3.777 -3.587 8.678 1.00 0.00 A ATOM 414 HN GLU A 454 5.482 -3.185 5.903 1.00 0.00 A ATOM 415 HA GLU A 454 3.750 -5.433 6.664 1.00 0.00 A ATOM 416 HB2 GLU A 454 3.373 -2.446 6.935 1.00 0.00 A ATOM 417 HB1 GLU A 454 2.138 -3.633 7.331 1.00 0.00 A ATOM 418 HG2 GLU A 454 4.842 -3.424 8.631 1.00 0.00 A ATOM 419 HG1 GLU A 454 3.326 -2.835 9.310 1.00 0.00 A ATOM 420 N GLU A 454 5.215 -4.117 6.046 1.00 0.00 A ATOM 421 O GLU A 454 3.199 -3.440 4.166 1.00 0.00 A ATOM 422 OE1 GLU A 454 2.406 -5.189 9.792 1.00 0.00 A ATOM 423 OE2 GLU A 454 4.452 -5.786 9.294 1.00 0.00 A ATOM 424 C SER A 455 -0.124 -5.127 3.949 1.00 0.00 A ATOM 425 CA SER A 455 1.328 -5.402 3.566 1.00 0.00 A ATOM 426 CB SER A 455 1.440 -6.772 2.899 1.00 0.00 A ATOM 427 HN SER A 455 2.103 -6.077 5.408 1.00 0.00 A ATOM 428 HA SER A 455 1.664 -4.641 2.879 1.00 0.00 A ATOM 429 HB2 SER A 455 0.996 -7.519 3.538 1.00 0.00 A ATOM 430 HB1 SER A 455 0.919 -6.753 1.952 1.00 0.00 A ATOM 431 HG SER A 455 3.360 -6.515 3.170 1.00 0.00 A ATOM 432 N SER A 455 2.175 -5.357 4.747 1.00 0.00 A ATOM 433 O SER A 455 -0.697 -5.829 4.784 1.00 0.00 A ATOM 434 OG SER A 455 2.796 -7.113 2.672 1.00 0.00 A ATOM 435 C TYR A 456 -2.934 -3.877 2.358 1.00 0.00 A ATOM 436 CA TYR A 456 -2.098 -3.753 3.622 1.00 0.00 A ATOM 437 CB TYR A 456 -2.208 -2.330 4.182 1.00 0.00 A ATOM 438 CD1 TYR A 456 -1.742 -3.128 6.532 1.00 0.00 A ATOM 439 CD2 TYR A 456 -0.852 -1.021 5.863 1.00 0.00 A ATOM 440 CE1 TYR A 456 -1.179 -2.975 7.784 1.00 0.00 A ATOM 441 CE2 TYR A 456 -0.285 -0.861 7.114 1.00 0.00 A ATOM 442 CG TYR A 456 -1.586 -2.158 5.551 1.00 0.00 A ATOM 443 CZ TYR A 456 -0.452 -1.840 8.070 1.00 0.00 A ATOM 444 HN TYR A 456 -0.201 -3.574 2.693 1.00 0.00 A ATOM 445 HA TYR A 456 -2.476 -4.450 4.356 1.00 0.00 A ATOM 446 HB2 TYR A 456 -1.715 -1.647 3.508 1.00 0.00 A ATOM 447 HB1 TYR A 456 -3.253 -2.061 4.255 1.00 0.00 A ATOM 448 HD1 TYR A 456 -2.311 -4.017 6.304 1.00 0.00 A ATOM 449 HD2 TYR A 456 -0.728 -0.254 5.112 1.00 0.00 A ATOM 450 HE1 TYR A 456 -1.313 -3.742 8.533 1.00 0.00 A ATOM 451 HE2 TYR A 456 0.286 0.029 7.338 1.00 0.00 A ATOM 452 HH TYR A 456 -0.207 -0.854 9.703 1.00 0.00 A ATOM 453 N TYR A 456 -0.710 -4.102 3.349 1.00 0.00 A ATOM 454 O TYR A 456 -2.585 -3.325 1.318 1.00 0.00 A ATOM 455 OH TYR A 456 0.107 -1.683 9.318 1.00 0.00 A ATOM 456 C TRP A 457 -5.910 -3.635 1.188 1.00 0.00 A ATOM 457 CA TRP A 457 -4.930 -4.793 1.319 1.00 0.00 A ATOM 458 CB TRP A 457 -5.677 -6.120 1.460 1.00 0.00 A ATOM 459 CD1 TRP A 457 -4.042 -7.829 2.449 1.00 0.00 A ATOM 460 CD2 TRP A 457 -4.473 -8.121 0.270 1.00 0.00 A ATOM 461 CE2 TRP A 457 -3.562 -9.111 0.685 1.00 0.00 A ATOM 462 CE3 TRP A 457 -4.892 -8.107 -1.064 1.00 0.00 A ATOM 463 CG TRP A 457 -4.765 -7.309 1.413 1.00 0.00 A ATOM 464 CH2 TRP A 457 -3.492 -10.039 -1.486 1.00 0.00 A ATOM 465 CZ2 TRP A 457 -3.064 -10.076 -0.186 1.00 0.00 A ATOM 466 CZ3 TRP A 457 -4.397 -9.066 -1.928 1.00 0.00 A ATOM 467 HN TRP A 457 -4.296 -4.968 3.334 1.00 0.00 A ATOM 468 HA TRP A 457 -4.316 -4.828 0.432 1.00 0.00 A ATOM 469 HB2 TRP A 457 -6.200 -6.136 2.405 1.00 0.00 A ATOM 470 HB1 TRP A 457 -6.390 -6.213 0.655 1.00 0.00 A ATOM 471 HD1 TRP A 457 -4.046 -7.434 3.455 1.00 0.00 A ATOM 472 HE1 TRP A 457 -2.709 -9.452 2.580 1.00 0.00 A ATOM 473 HE3 TRP A 457 -5.590 -7.365 -1.423 1.00 0.00 A ATOM 474 HH2 TRP A 457 -3.129 -10.769 -2.196 1.00 0.00 A ATOM 475 HZ2 TRP A 457 -2.365 -10.833 0.138 1.00 0.00 A ATOM 476 HZ3 TRP A 457 -4.708 -9.072 -2.962 1.00 0.00 A ATOM 477 N TRP A 457 -4.049 -4.584 2.461 1.00 0.00 A ATOM 478 NE1 TRP A 457 -3.313 -8.910 2.019 1.00 0.00 A ATOM 479 O TRP A 457 -6.754 -3.613 0.293 1.00 0.00 A ATOM 480 C GLU A 458 -5.644 -0.258 2.164 1.00 0.00 A ATOM 481 CA GLU A 458 -6.571 -1.457 2.027 1.00 0.00 A ATOM 482 CB GLU A 458 -7.646 -1.439 3.118 1.00 0.00 A ATOM 483 CD GLU A 458 -9.269 -0.141 1.664 1.00 0.00 A ATOM 484 CG GLU A 458 -8.594 -0.250 3.021 1.00 0.00 A ATOM 485 HN GLU A 458 -5.145 -2.789 2.820 1.00 0.00 A ATOM 486 HA GLU A 458 -7.047 -1.420 1.058 1.00 0.00 A ATOM 487 HB2 GLU A 458 -8.230 -2.344 3.047 1.00 0.00 A ATOM 488 HB1 GLU A 458 -7.163 -1.408 4.085 1.00 0.00 A ATOM 489 HG2 GLU A 458 -9.359 -0.355 3.774 1.00 0.00 A ATOM 490 HG1 GLU A 458 -8.035 0.657 3.201 1.00 0.00 A ATOM 491 N GLU A 458 -5.789 -2.676 2.092 1.00 0.00 A ATOM 492 O GLU A 458 -4.610 -0.334 2.832 1.00 0.00 A ATOM 493 OE1 GLU A 458 -8.692 0.493 0.753 1.00 0.00 A ATOM 494 OE2 GLU A 458 -10.386 -0.678 1.509 1.00 0.00 A ATOM 495 C LYS A 459 -4.886 2.597 2.847 1.00 0.00 A ATOM 496 CA LYS A 459 -5.215 2.041 1.464 1.00 0.00 A ATOM 497 CB LYS A 459 -5.947 3.100 0.649 1.00 0.00 A ATOM 498 CD LYS A 459 -7.473 3.563 -1.286 1.00 0.00 A ATOM 499 CE LYS A 459 -8.515 2.891 -2.162 1.00 0.00 A ATOM 500 CG LYS A 459 -6.609 2.534 -0.590 1.00 0.00 A ATOM 501 HN LYS A 459 -6.930 0.848 1.122 1.00 0.00 A ATOM 502 HA LYS A 459 -4.297 1.783 0.962 1.00 0.00 A ATOM 503 HB2 LYS A 459 -6.705 3.554 1.268 1.00 0.00 A ATOM 504 HB1 LYS A 459 -5.240 3.857 0.341 1.00 0.00 A ATOM 505 HD2 LYS A 459 -7.973 4.165 -0.541 1.00 0.00 A ATOM 506 HD1 LYS A 459 -6.845 4.190 -1.901 1.00 0.00 A ATOM 507 HE2 LYS A 459 -9.045 3.652 -2.715 1.00 0.00 A ATOM 508 HE1 LYS A 459 -8.015 2.227 -2.852 1.00 0.00 A ATOM 509 HG2 LYS A 459 -5.843 2.204 -1.276 1.00 0.00 A ATOM 510 HG1 LYS A 459 -7.224 1.692 -0.304 1.00 0.00 A ATOM 511 HZ1 LYS A 459 -10.178 1.634 -1.977 1.00 0.00 A ATOM 512 HZ2 LYS A 459 -10.010 2.744 -0.708 1.00 0.00 A ATOM 513 HZ3 LYS A 459 -8.998 1.385 -0.781 1.00 0.00 A ATOM 514 N LYS A 459 -6.037 0.841 1.543 1.00 0.00 A ATOM 515 NZ LYS A 459 -9.490 2.108 -1.353 1.00 0.00 A ATOM 516 O LYS A 459 -5.781 2.837 3.664 1.00 0.00 A ATOM 517 C PRO A 460 -3.554 4.899 4.440 1.00 0.00 A ATOM 518 CA PRO A 460 -3.128 3.435 4.359 1.00 0.00 A ATOM 519 CB PRO A 460 -1.603 3.337 4.252 1.00 0.00 A ATOM 520 CD PRO A 460 -2.474 2.461 2.222 1.00 0.00 A ATOM 521 CG PRO A 460 -1.335 3.250 2.789 1.00 0.00 A ATOM 522 HA PRO A 460 -3.474 2.904 5.233 1.00 0.00 A ATOM 523 HB2 PRO A 460 -1.151 4.218 4.686 1.00 0.00 A ATOM 524 HB1 PRO A 460 -1.258 2.455 4.771 1.00 0.00 A ATOM 525 HD2 PRO A 460 -2.678 2.768 1.207 1.00 0.00 A ATOM 526 HD1 PRO A 460 -2.260 1.403 2.265 1.00 0.00 A ATOM 527 HG2 PRO A 460 -1.311 4.240 2.355 1.00 0.00 A ATOM 528 HG1 PRO A 460 -0.400 2.738 2.615 1.00 0.00 A ATOM 529 N PRO A 460 -3.592 2.811 3.117 1.00 0.00 A ATOM 530 O PRO A 460 -3.618 5.588 3.420 1.00 0.00 A ATOM 531 C GLN A 461 -3.100 7.739 5.474 1.00 0.00 A ATOM 532 CA GLN A 461 -4.231 6.771 5.830 1.00 0.00 A ATOM 533 CB GLN A 461 -4.717 7.009 7.263 1.00 0.00 A ATOM 534 CD GLN A 461 -5.915 8.581 8.854 1.00 0.00 A ATOM 535 CG GLN A 461 -5.363 8.371 7.458 1.00 0.00 A ATOM 536 HN GLN A 461 -3.712 4.807 6.434 1.00 0.00 A ATOM 537 HA GLN A 461 -5.053 6.949 5.151 1.00 0.00 A ATOM 538 HB2 GLN A 461 -5.442 6.249 7.517 1.00 0.00 A ATOM 539 HB1 GLN A 461 -3.875 6.933 7.936 1.00 0.00 A ATOM 540 HE21 GLN A 461 -7.310 9.797 8.126 1.00 0.00 A ATOM 541 HE22 GLN A 461 -7.345 9.546 9.844 1.00 0.00 A ATOM 542 HG2 GLN A 461 -4.624 9.134 7.265 1.00 0.00 A ATOM 543 HG1 GLN A 461 -6.172 8.471 6.749 1.00 0.00 A ATOM 544 N GLN A 461 -3.806 5.387 5.649 1.00 0.00 A ATOM 545 NE2 GLN A 461 -6.958 9.387 8.953 1.00 0.00 A ATOM 546 O GLN A 461 -3.317 8.943 5.337 1.00 0.00 A ATOM 547 OE1 GLN A 461 -5.404 8.033 9.830 1.00 0.00 A ATOM 548 C GLU A 462 -0.934 8.420 3.417 1.00 0.00 A ATOM 549 CA GLU A 462 -0.753 8.005 4.874 1.00 0.00 A ATOM 550 CB GLU A 462 0.560 7.232 5.017 1.00 0.00 A ATOM 551 CD GLU A 462 2.322 6.259 6.532 1.00 0.00 A ATOM 552 CG GLU A 462 1.016 7.028 6.452 1.00 0.00 A ATOM 553 HN GLU A 462 -1.756 6.258 5.528 1.00 0.00 A ATOM 554 HA GLU A 462 -0.709 8.893 5.485 1.00 0.00 A ATOM 555 HB2 GLU A 462 0.441 6.260 4.562 1.00 0.00 A ATOM 556 HB1 GLU A 462 1.337 7.769 4.492 1.00 0.00 A ATOM 557 HG2 GLU A 462 1.154 7.994 6.915 1.00 0.00 A ATOM 558 HG1 GLU A 462 0.255 6.477 6.985 1.00 0.00 A ATOM 559 N GLU A 462 -1.889 7.207 5.326 1.00 0.00 A ATOM 560 O GLU A 462 -0.345 9.401 2.963 1.00 0.00 A ATOM 561 OE1 GLU A 462 3.283 6.626 5.814 1.00 0.00 A ATOM 562 OE2 GLU A 462 2.397 5.286 7.306 1.00 0.00 A ATOM 563 C LEU A 463 -3.134 8.830 1.057 1.00 0.00 A ATOM 564 CA LEU A 463 -1.954 7.891 1.274 1.00 0.00 A ATOM 565 CB LEU A 463 -2.193 6.561 0.556 1.00 0.00 A ATOM 566 CD1 LEU A 463 -1.211 7.275 -1.638 1.00 0.00 A ATOM 567 CD2 LEU A 463 -2.703 5.271 -1.521 1.00 0.00 A ATOM 568 CG LEU A 463 -2.418 6.652 -0.953 1.00 0.00 A ATOM 569 HN LEU A 463 -2.208 6.910 3.126 1.00 0.00 A ATOM 570 HA LEU A 463 -1.064 8.352 0.874 1.00 0.00 A ATOM 571 HB2 LEU A 463 -1.336 5.927 0.731 1.00 0.00 A ATOM 572 HB1 LEU A 463 -3.059 6.091 0.998 1.00 0.00 A ATOM 573 HD11 LEU A 463 -0.342 6.656 -1.468 1.00 0.00 A ATOM 574 HD12 LEU A 463 -1.037 8.259 -1.230 1.00 0.00 A ATOM 575 HD13 LEU A 463 -1.398 7.351 -2.698 1.00 0.00 A ATOM 576 HD21 LEU A 463 -2.831 5.340 -2.591 1.00 0.00 A ATOM 577 HD22 LEU A 463 -3.604 4.877 -1.074 1.00 0.00 A ATOM 578 HD23 LEU A 463 -1.875 4.613 -1.299 1.00 0.00 A ATOM 579 HG LEU A 463 -3.276 7.277 -1.148 1.00 0.00 A ATOM 580 N LEU A 463 -1.739 7.654 2.692 1.00 0.00 A ATOM 581 O LEU A 463 -3.039 9.781 0.280 1.00 0.00 A ATOM 582 C LYS A 464 -6.057 9.245 0.258 1.00 0.00 A ATOM 583 CA LYS A 464 -5.457 9.349 1.664 1.00 0.00 A ATOM 584 CB LYS A 464 -5.155 10.811 2.056 1.00 0.00 A ATOM 585 CD LYS A 464 -7.117 12.113 1.080 1.00 0.00 A ATOM 586 CE LYS A 464 -6.322 13.126 0.259 1.00 0.00 A ATOM 587 CG LYS A 464 -6.384 11.673 2.345 1.00 0.00 A ATOM 588 HN LYS A 464 -4.245 7.746 2.316 1.00 0.00 A ATOM 589 HA LYS A 464 -6.167 8.938 2.369 1.00 0.00 A ATOM 590 HB2 LYS A 464 -4.537 10.808 2.941 1.00 0.00 A ATOM 591 HB1 LYS A 464 -4.603 11.273 1.251 1.00 0.00 A ATOM 592 HD2 LYS A 464 -7.303 11.245 0.467 1.00 0.00 A ATOM 593 HD1 LYS A 464 -8.061 12.558 1.365 1.00 0.00 A ATOM 594 HE2 LYS A 464 -6.959 13.511 -0.523 1.00 0.00 A ATOM 595 HE1 LYS A 464 -6.025 13.939 0.907 1.00 0.00 A ATOM 596 HG2 LYS A 464 -7.066 11.104 2.957 1.00 0.00 A ATOM 597 HG1 LYS A 464 -6.067 12.554 2.888 1.00 0.00 A ATOM 598 HZ1 LYS A 464 -5.272 11.529 -0.594 1.00 0.00 A ATOM 599 HZ2 LYS A 464 -4.295 12.604 0.292 1.00 0.00 A ATOM 600 HZ3 LYS A 464 -4.868 13.046 -1.241 1.00 0.00 A ATOM 601 N LYS A 464 -4.241 8.541 1.746 1.00 0.00 A ATOM 602 NZ LYS A 464 -5.105 12.537 -0.362 1.00 0.00 A ATOM 603 OT1 LYS A 464 -5.643 10.013 -0.639 1.00 0.00 A ATOM 604 OT2 LYS A 464 -6.924 8.376 0.047 1.00 0.00 A END
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