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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|
596222 |
2n4u   |
25681 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 428 -7.626 10.209 0.829 1.00 0.00 A ATOM 2 CA GLY A 428 -7.584 11.010 -0.452 1.00 0.00 A ATOM 3 HT1 GLY A 428 -6.451 9.615 -1.521 1.00 0.00 A ATOM 4 HT2 GLY A 428 -7.267 10.736 -2.494 1.00 0.00 A ATOM 5 HT3 GLY A 428 -8.126 9.475 -1.758 1.00 0.00 A ATOM 6 HA2 GLY A 428 -6.794 11.744 -0.379 1.00 0.00 A ATOM 7 HA1 GLY A 428 -8.527 11.522 -0.576 1.00 0.00 A ATOM 8 N GLY A 428 -7.341 10.153 -1.638 1.00 0.00 A ATOM 9 O GLY A 428 -8.100 9.071 0.839 1.00 0.00 A ATOM 10 C ALA A 429 -8.432 10.093 3.880 1.00 0.00 A ATOM 11 CA ALA A 429 -7.068 10.116 3.198 1.00 0.00 A ATOM 12 CB ALA A 429 -6.031 10.768 4.099 1.00 0.00 A ATOM 13 HN ALA A 429 -6.788 11.717 1.841 1.00 0.00 A ATOM 14 HA ALA A 429 -6.758 9.096 3.016 1.00 0.00 A ATOM 15 HB1 ALA A 429 -5.954 10.211 5.020 1.00 0.00 A ATOM 16 HB2 ALA A 429 -6.328 11.783 4.314 1.00 0.00 A ATOM 17 HB3 ALA A 429 -5.073 10.772 3.599 1.00 0.00 A ATOM 18 N ALA A 429 -7.127 10.795 1.912 1.00 0.00 A ATOM 19 O ALA A 429 -8.697 10.868 4.803 1.00 0.00 A ATOM 20 C THR A 430 -10.780 7.598 4.459 1.00 0.00 A ATOM 21 CA THR A 430 -10.618 9.045 3.991 1.00 0.00 A ATOM 22 CB THR A 430 -11.725 9.405 2.973 1.00 0.00 A ATOM 23 CG2 THR A 430 -13.054 9.663 3.672 1.00 0.00 A ATOM 24 HN THR A 430 -9.056 8.689 2.613 1.00 0.00 A ATOM 25 HA THR A 430 -10.700 9.705 4.843 1.00 0.00 A ATOM 26 HB THR A 430 -11.848 8.582 2.283 1.00 0.00 A ATOM 27 HG1 THR A 430 -12.105 11.190 2.207 1.00 0.00 A ATOM 28 HG21 THR A 430 -13.809 9.897 2.936 1.00 0.00 A ATOM 29 HG22 THR A 430 -12.947 10.493 4.355 1.00 0.00 A ATOM 30 HG23 THR A 430 -13.349 8.781 4.221 1.00 0.00 A ATOM 31 N THR A 430 -9.300 9.220 3.402 1.00 0.00 A ATOM 32 O THR A 430 -11.895 7.108 4.647 1.00 0.00 A ATOM 33 OG1 THR A 430 -11.350 10.581 2.242 1.00 0.00 A ATOM 34 C ALA A 431 -10.215 4.644 3.983 1.00 0.00 A ATOM 35 CA ALA A 431 -9.597 5.527 5.061 1.00 0.00 A ATOM 36 CB ALA A 431 -10.281 5.307 6.405 1.00 0.00 A ATOM 37 HN ALA A 431 -8.789 7.419 4.576 1.00 0.00 A ATOM 38 HA ALA A 431 -8.557 5.251 5.170 1.00 0.00 A ATOM 39 HB1 ALA A 431 -9.811 5.925 7.156 1.00 0.00 A ATOM 40 HB2 ALA A 431 -10.192 4.267 6.688 1.00 0.00 A ATOM 41 HB3 ALA A 431 -11.325 5.569 6.324 1.00 0.00 A ATOM 42 N ALA A 431 -9.639 6.935 4.675 1.00 0.00 A ATOM 43 O ALA A 431 -11.427 4.426 3.954 1.00 0.00 A ATOM 44 C VAL A 432 -9.247 1.931 2.038 1.00 0.00 A ATOM 45 CA VAL A 432 -9.833 3.340 1.972 1.00 0.00 A ATOM 46 CB VAL A 432 -9.486 3.986 0.612 1.00 0.00 A ATOM 47 CG1 VAL A 432 -10.328 5.233 0.383 1.00 0.00 A ATOM 48 CG2 VAL A 432 -8.002 4.331 0.530 1.00 0.00 A ATOM 49 HN VAL A 432 -8.414 4.334 3.178 1.00 0.00 A ATOM 50 HA VAL A 432 -10.908 3.267 2.043 1.00 0.00 A ATOM 51 HB VAL A 432 -9.713 3.277 -0.170 1.00 0.00 A ATOM 52 HG11 VAL A 432 -10.154 5.936 1.184 1.00 0.00 A ATOM 53 HG12 VAL A 432 -11.373 4.964 0.362 1.00 0.00 A ATOM 54 HG13 VAL A 432 -10.053 5.684 -0.559 1.00 0.00 A ATOM 55 HG21 VAL A 432 -7.788 4.774 -0.431 1.00 0.00 A ATOM 56 HG22 VAL A 432 -7.416 3.431 0.651 1.00 0.00 A ATOM 57 HG23 VAL A 432 -7.751 5.032 1.312 1.00 0.00 A ATOM 58 N VAL A 432 -9.372 4.153 3.085 1.00 0.00 A ATOM 59 O VAL A 432 -8.053 1.751 2.271 1.00 0.00 A ATOM 60 C SER A 433 -9.241 -0.939 0.500 1.00 0.00 A ATOM 61 CA SER A 433 -9.689 -0.457 1.879 1.00 0.00 A ATOM 62 CB SER A 433 -10.852 -1.315 2.394 1.00 0.00 A ATOM 63 HN SER A 433 -11.046 1.151 1.668 1.00 0.00 A ATOM 64 HA SER A 433 -8.860 -0.540 2.567 1.00 0.00 A ATOM 65 HB2 SER A 433 -11.139 -0.973 3.377 1.00 0.00 A ATOM 66 HB1 SER A 433 -11.692 -1.214 1.721 1.00 0.00 A ATOM 67 HG SER A 433 -10.581 -3.089 1.602 1.00 0.00 A ATOM 68 N SER A 433 -10.100 0.939 1.830 1.00 0.00 A ATOM 69 O SER A 433 -8.891 -2.107 0.315 1.00 0.00 A ATOM 70 OG SER A 433 -10.498 -2.685 2.479 1.00 0.00 A ATOM 71 C GLU A 434 -7.314 -0.638 -1.855 1.00 0.00 A ATOM 72 CA GLU A 434 -8.798 -0.361 -1.816 1.00 0.00 A ATOM 73 CB GLU A 434 -9.130 0.759 -2.792 1.00 0.00 A ATOM 74 CD GLU A 434 -9.156 3.214 -3.292 1.00 0.00 A ATOM 75 CG GLU A 434 -8.609 2.125 -2.396 1.00 0.00 A ATOM 76 HN GLU A 434 -9.531 0.883 -0.268 1.00 0.00 A ATOM 77 HA GLU A 434 -9.324 -1.254 -2.118 1.00 0.00 A ATOM 78 HB2 GLU A 434 -8.712 0.513 -3.755 1.00 0.00 A ATOM 79 HB1 GLU A 434 -10.185 0.824 -2.885 1.00 0.00 A ATOM 80 HG2 GLU A 434 -8.901 2.331 -1.377 1.00 0.00 A ATOM 81 HG1 GLU A 434 -7.531 2.123 -2.471 1.00 0.00 A ATOM 82 N GLU A 434 -9.233 -0.028 -0.467 1.00 0.00 A ATOM 83 O GLU A 434 -6.832 -1.384 -2.702 1.00 0.00 A ATOM 84 OE1 GLU A 434 -10.259 3.720 -3.008 1.00 0.00 A ATOM 85 OE2 GLU A 434 -8.499 3.554 -4.297 1.00 0.00 A ATOM 86 C TRP A 435 -4.782 -1.347 -0.053 1.00 0.00 A ATOM 87 CA TRP A 435 -5.163 -0.156 -0.885 1.00 0.00 A ATOM 88 CB TRP A 435 -4.551 1.112 -0.295 1.00 0.00 A ATOM 89 CD1 TRP A 435 -5.299 3.086 -1.748 1.00 0.00 A ATOM 90 CD2 TRP A 435 -3.158 2.485 -2.005 1.00 0.00 A ATOM 91 CE2 TRP A 435 -3.420 3.568 -2.860 1.00 0.00 A ATOM 92 CE3 TRP A 435 -1.877 1.928 -1.986 1.00 0.00 A ATOM 93 CG TRP A 435 -4.365 2.196 -1.304 1.00 0.00 A ATOM 94 CH2 TRP A 435 -1.196 3.541 -3.651 1.00 0.00 A ATOM 95 CZ2 TRP A 435 -2.443 4.107 -3.691 1.00 0.00 A ATOM 96 CZ3 TRP A 435 -0.912 2.461 -2.809 1.00 0.00 A ATOM 97 HN TRP A 435 -7.056 0.475 -0.233 1.00 0.00 A ATOM 98 HA TRP A 435 -4.802 -0.294 -1.894 1.00 0.00 A ATOM 99 HB2 TRP A 435 -5.198 1.489 0.484 1.00 0.00 A ATOM 100 HB1 TRP A 435 -3.586 0.877 0.125 1.00 0.00 A ATOM 101 HD1 TRP A 435 -6.330 3.114 -1.410 1.00 0.00 A ATOM 102 HE1 TRP A 435 -5.205 4.640 -3.162 1.00 0.00 A ATOM 103 HE3 TRP A 435 -1.639 1.094 -1.341 1.00 0.00 A ATOM 104 HH2 TRP A 435 -0.403 3.924 -4.276 1.00 0.00 A ATOM 105 HZ2 TRP A 435 -2.646 4.941 -4.346 1.00 0.00 A ATOM 106 HZ3 TRP A 435 0.083 2.042 -2.811 1.00 0.00 A ATOM 107 N TRP A 435 -6.599 -0.042 -0.927 1.00 0.00 A ATOM 108 NE1 TRP A 435 -4.739 3.915 -2.692 1.00 0.00 A ATOM 109 O TRP A 435 -5.381 -1.594 0.992 1.00 0.00 A ATOM 110 C THR A 436 -1.958 -3.100 0.674 1.00 0.00 A ATOM 111 CA THR A 436 -3.404 -3.234 0.235 1.00 0.00 A ATOM 112 CB THR A 436 -3.642 -4.562 -0.526 1.00 0.00 A ATOM 113 CG2 THR A 436 -2.635 -5.632 -0.133 1.00 0.00 A ATOM 114 HN THR A 436 -3.241 -1.790 -1.239 1.00 0.00 A ATOM 115 HA THR A 436 -4.039 -3.231 1.067 1.00 0.00 A ATOM 116 HB THR A 436 -3.553 -4.374 -1.586 1.00 0.00 A ATOM 117 HG1 THR A 436 -5.298 -4.608 0.538 1.00 0.00 A ATOM 118 HG21 THR A 436 -2.839 -6.537 -0.684 1.00 0.00 A ATOM 119 HG22 THR A 436 -2.713 -5.828 0.927 1.00 0.00 A ATOM 120 HG23 THR A 436 -1.637 -5.289 -0.363 1.00 0.00 A ATOM 121 N THR A 436 -3.782 -2.080 -0.487 1.00 0.00 A ATOM 122 O THR A 436 -1.143 -2.556 -0.057 1.00 0.00 A ATOM 123 OG1 THR A 436 -4.954 -5.047 -0.249 1.00 0.00 A ATOM 124 C GLU A 437 0.285 -4.974 2.367 1.00 0.00 A ATOM 125 CA GLU A 437 -0.247 -3.542 2.289 1.00 0.00 A ATOM 126 CB GLU A 437 -0.036 -2.809 3.622 1.00 0.00 A ATOM 127 CD GLU A 437 -2.108 -3.354 4.984 1.00 0.00 A ATOM 128 CG GLU A 437 -0.607 -3.510 4.835 1.00 0.00 A ATOM 129 HN GLU A 437 -2.357 -3.805 2.491 1.00 0.00 A ATOM 130 HA GLU A 437 0.314 -3.023 1.526 1.00 0.00 A ATOM 131 HB2 GLU A 437 1.025 -2.693 3.779 1.00 0.00 A ATOM 132 HB1 GLU A 437 -0.487 -1.831 3.552 1.00 0.00 A ATOM 133 HG2 GLU A 437 -0.379 -4.552 4.745 1.00 0.00 A ATOM 134 HG1 GLU A 437 -0.128 -3.116 5.720 1.00 0.00 A ATOM 135 N GLU A 437 -1.642 -3.523 1.872 1.00 0.00 A ATOM 136 O GLU A 437 -0.339 -5.858 2.954 1.00 0.00 A ATOM 137 OE1 GLU A 437 -2.863 -4.062 4.285 1.00 0.00 A ATOM 138 OE2 GLU A 437 -2.533 -2.530 5.819 1.00 0.00 A ATOM 139 C TYR A 438 3.488 -6.367 2.370 1.00 0.00 A ATOM 140 CA TYR A 438 2.092 -6.499 1.796 1.00 0.00 A ATOM 141 CB TYR A 438 2.207 -7.120 0.401 1.00 0.00 A ATOM 142 CD1 TYR A 438 0.095 -8.506 0.504 1.00 0.00 A ATOM 143 CD2 TYR A 438 0.511 -7.226 -1.463 1.00 0.00 A ATOM 144 CE1 TYR A 438 -1.077 -8.985 -0.049 1.00 0.00 A ATOM 145 CE2 TYR A 438 -0.660 -7.698 -2.023 1.00 0.00 A ATOM 146 CG TYR A 438 0.909 -7.620 -0.193 1.00 0.00 A ATOM 147 CZ TYR A 438 -1.451 -8.574 -1.311 1.00 0.00 A ATOM 148 HN TYR A 438 1.880 -4.456 1.294 1.00 0.00 A ATOM 149 HA TYR A 438 1.510 -7.147 2.430 1.00 0.00 A ATOM 150 HB2 TYR A 438 2.612 -6.385 -0.270 1.00 0.00 A ATOM 151 HB1 TYR A 438 2.889 -7.958 0.451 1.00 0.00 A ATOM 152 HD1 TYR A 438 0.390 -8.822 1.494 1.00 0.00 A ATOM 153 HD2 TYR A 438 1.133 -6.539 -2.018 1.00 0.00 A ATOM 154 HE1 TYR A 438 -1.695 -9.673 0.509 1.00 0.00 A ATOM 155 HE2 TYR A 438 -0.954 -7.377 -3.011 1.00 0.00 A ATOM 156 HH TYR A 438 -2.467 -9.286 -2.787 1.00 0.00 A ATOM 157 N TYR A 438 1.439 -5.197 1.761 1.00 0.00 A ATOM 158 O TYR A 438 4.145 -5.341 2.201 1.00 0.00 A ATOM 159 OH TYR A 438 -2.621 -9.043 -1.865 1.00 0.00 A ATOM 160 C LYS A 439 6.058 -8.614 2.950 1.00 0.00 A ATOM 161 CA LYS A 439 5.301 -7.444 3.540 1.00 0.00 A ATOM 162 CB LYS A 439 5.302 -7.603 5.060 1.00 0.00 A ATOM 163 CD LYS A 439 6.467 -7.315 7.247 1.00 0.00 A ATOM 164 CE LYS A 439 7.532 -6.544 7.997 1.00 0.00 A ATOM 165 CG LYS A 439 6.539 -7.067 5.750 1.00 0.00 A ATOM 166 HN LYS A 439 3.370 -8.200 3.130 1.00 0.00 A ATOM 167 HA LYS A 439 5.795 -6.522 3.273 1.00 0.00 A ATOM 168 HB2 LYS A 439 4.458 -7.113 5.473 1.00 0.00 A ATOM 169 HB1 LYS A 439 5.231 -8.646 5.283 1.00 0.00 A ATOM 170 HD2 LYS A 439 5.496 -7.007 7.607 1.00 0.00 A ATOM 171 HD1 LYS A 439 6.602 -8.370 7.432 1.00 0.00 A ATOM 172 HE2 LYS A 439 7.580 -6.911 9.011 1.00 0.00 A ATOM 173 HE1 LYS A 439 8.483 -6.704 7.511 1.00 0.00 A ATOM 174 HG2 LYS A 439 7.409 -7.567 5.352 1.00 0.00 A ATOM 175 HG1 LYS A 439 6.611 -6.005 5.568 1.00 0.00 A ATOM 176 HZ1 LYS A 439 6.423 -4.891 8.637 1.00 0.00 A ATOM 177 HZ2 LYS A 439 7.036 -4.737 7.066 1.00 0.00 A ATOM 178 HZ3 LYS A 439 8.072 -4.566 8.400 1.00 0.00 A ATOM 179 N LYS A 439 3.950 -7.417 3.015 1.00 0.00 A ATOM 180 NZ LYS A 439 7.246 -5.085 8.026 1.00 0.00 A ATOM 181 O LYS A 439 5.506 -9.703 2.779 1.00 0.00 A ATOM 182 C THR A 440 8.944 -9.710 3.729 1.00 0.00 A ATOM 183 CA THR A 440 8.210 -9.502 2.429 1.00 0.00 A ATOM 184 CB THR A 440 9.183 -9.233 1.267 1.00 0.00 A ATOM 185 CG2 THR A 440 8.520 -9.512 -0.074 1.00 0.00 A ATOM 186 HN THR A 440 7.680 -7.480 2.678 1.00 0.00 A ATOM 187 HA THR A 440 7.618 -10.379 2.207 1.00 0.00 A ATOM 188 HB THR A 440 10.034 -9.891 1.373 1.00 0.00 A ATOM 189 HG1 THR A 440 10.548 -7.864 1.649 1.00 0.00 A ATOM 190 HG21 THR A 440 9.138 -9.120 -0.870 1.00 0.00 A ATOM 191 HG22 THR A 440 7.551 -9.039 -0.104 1.00 0.00 A ATOM 192 HG23 THR A 440 8.403 -10.578 -0.204 1.00 0.00 A ATOM 193 N THR A 440 7.321 -8.401 2.668 1.00 0.00 A ATOM 194 O THR A 440 9.160 -8.744 4.463 1.00 0.00 A ATOM 195 OG1 THR A 440 9.634 -7.883 1.313 1.00 0.00 A ATOM 196 C ALA A 441 11.111 -10.608 5.716 1.00 0.00 A ATOM 197 CA ALA A 441 9.745 -11.234 5.403 1.00 0.00 A ATOM 198 CB ALA A 441 9.774 -12.738 5.644 1.00 0.00 A ATOM 199 HN ALA A 441 9.262 -11.653 3.375 1.00 0.00 A ATOM 200 HA ALA A 441 8.998 -10.797 6.072 1.00 0.00 A ATOM 201 HB1 ALA A 441 10.035 -12.932 6.674 1.00 0.00 A ATOM 202 HB2 ALA A 441 10.508 -13.194 4.996 1.00 0.00 A ATOM 203 HB3 ALA A 441 8.800 -13.156 5.435 1.00 0.00 A ATOM 204 N ALA A 441 9.299 -10.937 4.051 1.00 0.00 A ATOM 205 O ALA A 441 11.638 -10.765 6.817 1.00 0.00 A ATOM 206 C ASP A 442 12.486 -7.756 5.570 1.00 0.00 A ATOM 207 CA ASP A 442 12.892 -9.108 4.987 1.00 0.00 A ATOM 208 CB ASP A 442 13.692 -8.910 3.696 1.00 0.00 A ATOM 209 CG ASP A 442 13.115 -7.831 2.805 1.00 0.00 A ATOM 210 HN ASP A 442 11.291 -9.905 3.849 1.00 0.00 A ATOM 211 HA ASP A 442 13.500 -9.634 5.709 1.00 0.00 A ATOM 212 HB2 ASP A 442 14.705 -8.633 3.948 1.00 0.00 A ATOM 213 HB1 ASP A 442 13.704 -9.836 3.144 1.00 0.00 A ATOM 214 N ASP A 442 11.688 -9.900 4.745 1.00 0.00 A ATOM 215 O ASP A 442 13.321 -6.901 5.860 1.00 0.00 A ATOM 216 OD1 ASP A 442 11.999 -8.018 2.283 1.00 0.00 A ATOM 217 OD2 ASP A 442 13.783 -6.793 2.611 1.00 0.00 A ATOM 218 C GLY A 443 10.340 -5.319 5.419 1.00 0.00 A ATOM 219 CA GLY A 443 10.635 -6.426 6.384 1.00 0.00 A ATOM 220 HN GLY A 443 10.572 -8.252 5.358 1.00 0.00 A ATOM 221 HA2 GLY A 443 9.719 -6.704 6.889 1.00 0.00 A ATOM 222 HA1 GLY A 443 11.337 -6.075 7.110 1.00 0.00 A ATOM 223 N GLY A 443 11.182 -7.590 5.738 1.00 0.00 A ATOM 224 O GLY A 443 10.395 -4.142 5.768 1.00 0.00 A ATOM 225 C LYS A 444 8.085 -4.676 3.157 1.00 0.00 A ATOM 226 CA LYS A 444 9.581 -4.734 3.217 1.00 0.00 A ATOM 227 CB LYS A 444 10.143 -5.040 1.845 1.00 0.00 A ATOM 228 CD LYS A 444 11.972 -4.374 0.286 1.00 0.00 A ATOM 229 CE LYS A 444 12.093 -5.690 -0.466 1.00 0.00 A ATOM 230 CG LYS A 444 11.554 -4.572 1.725 1.00 0.00 A ATOM 231 HN LYS A 444 10.072 -6.645 3.954 1.00 0.00 A ATOM 232 HA LYS A 444 9.945 -3.766 3.530 1.00 0.00 A ATOM 233 HB2 LYS A 444 10.112 -6.107 1.676 1.00 0.00 A ATOM 234 HB1 LYS A 444 9.548 -4.540 1.098 1.00 0.00 A ATOM 235 HD2 LYS A 444 11.233 -3.760 -0.207 1.00 0.00 A ATOM 236 HD1 LYS A 444 12.921 -3.869 0.277 1.00 0.00 A ATOM 237 HE2 LYS A 444 11.194 -6.266 -0.304 1.00 0.00 A ATOM 238 HE1 LYS A 444 12.196 -5.478 -1.520 1.00 0.00 A ATOM 239 HG2 LYS A 444 11.614 -3.641 2.240 1.00 0.00 A ATOM 240 HG1 LYS A 444 12.209 -5.294 2.193 1.00 0.00 A ATOM 241 HZ1 LYS A 444 13.207 -6.669 1.010 1.00 0.00 A ATOM 242 HZ2 LYS A 444 14.147 -5.978 -0.225 1.00 0.00 A ATOM 243 HZ3 LYS A 444 13.279 -7.402 -0.519 1.00 0.00 A ATOM 244 N LYS A 444 10.017 -5.697 4.198 1.00 0.00 A ATOM 245 NZ LYS A 444 13.260 -6.492 -0.020 1.00 0.00 A ATOM 246 O LYS A 444 7.437 -5.596 2.669 1.00 0.00 A ATOM 247 C THR A 445 5.801 -2.443 2.481 1.00 0.00 A ATOM 248 CA THR A 445 6.115 -3.412 3.616 1.00 0.00 A ATOM 249 CB THR A 445 5.573 -2.853 4.942 1.00 0.00 A ATOM 250 CG2 THR A 445 4.087 -3.149 5.095 1.00 0.00 A ATOM 251 HN THR A 445 8.113 -2.923 4.093 1.00 0.00 A ATOM 252 HA THR A 445 5.646 -4.378 3.424 1.00 0.00 A ATOM 253 HB THR A 445 5.716 -1.782 4.951 1.00 0.00 A ATOM 254 HG1 THR A 445 7.110 -2.924 6.177 1.00 0.00 A ATOM 255 HG21 THR A 445 3.731 -2.743 6.030 1.00 0.00 A ATOM 256 HG22 THR A 445 3.930 -4.218 5.086 1.00 0.00 A ATOM 257 HG23 THR A 445 3.544 -2.700 4.277 1.00 0.00 A ATOM 258 N THR A 445 7.539 -3.605 3.676 1.00 0.00 A ATOM 259 O THR A 445 5.790 -1.225 2.664 1.00 0.00 A ATOM 260 OG1 THR A 445 6.294 -3.433 6.040 1.00 0.00 A ATOM 261 C TYR A 446 3.713 -2.311 -0.092 1.00 0.00 A ATOM 262 CA TYR A 446 5.215 -2.218 0.135 1.00 0.00 A ATOM 263 CB TYR A 446 5.979 -2.692 -1.107 1.00 0.00 A ATOM 264 CD1 TYR A 446 6.580 -5.083 -0.604 1.00 0.00 A ATOM 265 CD2 TYR A 446 5.105 -4.657 -2.425 1.00 0.00 A ATOM 266 CE1 TYR A 446 6.512 -6.432 -0.853 1.00 0.00 A ATOM 267 CE2 TYR A 446 5.028 -6.009 -2.684 1.00 0.00 A ATOM 268 CG TYR A 446 5.882 -4.174 -1.381 1.00 0.00 A ATOM 269 CZ TYR A 446 5.732 -6.895 -1.892 1.00 0.00 A ATOM 270 HN TYR A 446 5.768 -3.961 1.204 1.00 0.00 A ATOM 271 HA TYR A 446 5.471 -1.188 0.328 1.00 0.00 A ATOM 272 HB2 TYR A 446 5.598 -2.178 -1.971 1.00 0.00 A ATOM 273 HB1 TYR A 446 7.025 -2.448 -0.987 1.00 0.00 A ATOM 274 HD1 TYR A 446 7.188 -4.719 0.211 1.00 0.00 A ATOM 275 HD2 TYR A 446 4.557 -3.959 -3.039 1.00 0.00 A ATOM 276 HE1 TYR A 446 7.067 -7.118 -0.233 1.00 0.00 A ATOM 277 HE2 TYR A 446 4.419 -6.366 -3.502 1.00 0.00 A ATOM 278 HH TYR A 446 5.575 -8.719 -1.306 1.00 0.00 A ATOM 279 N TYR A 446 5.607 -2.997 1.301 1.00 0.00 A ATOM 280 O TYR A 446 3.087 -3.331 0.209 1.00 0.00 A ATOM 281 OH TYR A 446 5.657 -8.247 -2.143 1.00 0.00 A ATOM 282 C TYR A 447 1.286 -1.571 -2.212 1.00 0.00 A ATOM 283 CA TYR A 447 1.707 -1.179 -0.809 1.00 0.00 A ATOM 284 CB TYR A 447 1.198 0.219 -0.463 1.00 0.00 A ATOM 285 CD1 TYR A 447 0.782 0.009 2.009 1.00 0.00 A ATOM 286 CD2 TYR A 447 2.476 1.522 1.282 1.00 0.00 A ATOM 287 CE1 TYR A 447 1.044 0.334 3.323 1.00 0.00 A ATOM 288 CE2 TYR A 447 2.746 1.853 2.594 1.00 0.00 A ATOM 289 CG TYR A 447 1.489 0.596 0.969 1.00 0.00 A ATOM 290 CZ TYR A 447 2.026 1.255 3.614 1.00 0.00 A ATOM 291 HN TYR A 447 3.703 -0.510 -0.951 1.00 0.00 A ATOM 292 HA TYR A 447 1.266 -1.881 -0.116 1.00 0.00 A ATOM 293 HB2 TYR A 447 1.670 0.947 -1.112 1.00 0.00 A ATOM 294 HB1 TYR A 447 0.129 0.253 -0.607 1.00 0.00 A ATOM 295 HD1 TYR A 447 0.013 -0.716 1.780 1.00 0.00 A ATOM 296 HD2 TYR A 447 3.035 1.986 0.484 1.00 0.00 A ATOM 297 HE1 TYR A 447 0.484 -0.145 4.118 1.00 0.00 A ATOM 298 HE2 TYR A 447 3.520 2.572 2.817 1.00 0.00 A ATOM 299 HH TYR A 447 2.291 0.777 5.462 1.00 0.00 A ATOM 300 N TYR A 447 3.142 -1.255 -0.639 1.00 0.00 A ATOM 301 O TYR A 447 1.639 -0.926 -3.199 1.00 0.00 A ATOM 302 OH TYR A 447 2.283 1.585 4.925 1.00 0.00 A ATOM 303 C TYR A 448 -1.582 -2.966 -3.369 1.00 0.00 A ATOM 304 CA TYR A 448 -0.071 -3.121 -3.491 1.00 0.00 A ATOM 305 CB TYR A 448 0.312 -4.586 -3.740 1.00 0.00 A ATOM 306 CD1 TYR A 448 0.540 -4.982 -6.226 1.00 0.00 A ATOM 307 CD2 TYR A 448 -1.343 -5.927 -5.109 1.00 0.00 A ATOM 308 CE1 TYR A 448 0.114 -5.533 -7.419 1.00 0.00 A ATOM 309 CE2 TYR A 448 -1.778 -6.477 -6.302 1.00 0.00 A ATOM 310 CG TYR A 448 -0.179 -5.167 -5.051 1.00 0.00 A ATOM 311 CZ TYR A 448 -1.045 -6.279 -7.452 1.00 0.00 A ATOM 312 HN TYR A 448 0.369 -3.152 -1.445 1.00 0.00 A ATOM 313 HA TYR A 448 0.284 -2.511 -4.307 1.00 0.00 A ATOM 314 HB2 TYR A 448 1.388 -4.671 -3.733 1.00 0.00 A ATOM 315 HB1 TYR A 448 -0.092 -5.191 -2.940 1.00 0.00 A ATOM 316 HD1 TYR A 448 1.446 -4.394 -6.200 1.00 0.00 A ATOM 317 HD2 TYR A 448 -1.915 -6.079 -4.207 1.00 0.00 A ATOM 318 HE1 TYR A 448 0.689 -5.376 -8.321 1.00 0.00 A ATOM 319 HE2 TYR A 448 -2.686 -7.062 -6.327 1.00 0.00 A ATOM 320 HH TYR A 448 -2.432 -6.842 -8.676 1.00 0.00 A ATOM 321 N TYR A 448 0.538 -2.654 -2.272 1.00 0.00 A ATOM 322 O TYR A 448 -2.207 -3.645 -2.582 1.00 0.00 A ATOM 323 OH TYR A 448 -1.463 -6.840 -8.640 1.00 0.00 A ATOM 324 C ASN A 449 -4.336 -2.712 -4.986 1.00 0.00 A ATOM 325 CA ASN A 449 -3.607 -1.820 -4.037 1.00 0.00 A ATOM 326 CB ASN A 449 -3.882 -0.344 -4.185 1.00 0.00 A ATOM 327 CG ASN A 449 -5.325 0.049 -4.566 1.00 0.00 A ATOM 328 HN ASN A 449 -1.616 -1.543 -4.757 1.00 0.00 A ATOM 329 HA ASN A 449 -3.931 -2.092 -3.084 1.00 0.00 A ATOM 330 HB2 ASN A 449 -3.641 0.098 -3.228 1.00 0.00 A ATOM 331 HB1 ASN A 449 -3.211 0.058 -4.928 1.00 0.00 A ATOM 332 HD21 ASN A 449 -5.171 1.752 -3.558 1.00 0.00 A ATOM 333 HD22 ASN A 449 -6.684 1.476 -4.340 1.00 0.00 A ATOM 334 N ASN A 449 -2.164 -2.062 -4.126 1.00 0.00 A ATOM 335 ND2 ASN A 449 -5.770 1.207 -4.106 1.00 0.00 A ATOM 336 O ASN A 449 -3.825 -3.054 -6.027 1.00 0.00 A ATOM 337 OD1 ASN A 449 -6.018 -0.641 -5.311 1.00 0.00 A ATOM 338 C ASN A 450 -7.336 -4.005 -6.027 1.00 0.00 A ATOM 339 CA ASN A 450 -6.133 -4.301 -5.134 1.00 0.00 A ATOM 340 CB ASN A 450 -6.499 -5.230 -3.979 1.00 0.00 A ATOM 341 CG ASN A 450 -7.369 -4.551 -2.914 1.00 0.00 A ATOM 342 HN ASN A 450 -6.021 -2.582 -3.909 1.00 0.00 A ATOM 343 HA ASN A 450 -5.384 -4.794 -5.736 1.00 0.00 A ATOM 344 HB2 ASN A 450 -7.039 -6.082 -4.371 1.00 0.00 A ATOM 345 HB1 ASN A 450 -5.582 -5.571 -3.529 1.00 0.00 A ATOM 346 HD21 ASN A 450 -5.808 -4.196 -1.630 1.00 0.00 A ATOM 347 HD22 ASN A 450 -7.383 -3.653 -1.127 1.00 0.00 A ATOM 348 N ASN A 450 -5.525 -3.115 -4.585 1.00 0.00 A ATOM 349 ND2 ASN A 450 -6.794 -4.089 -1.781 1.00 0.00 A ATOM 350 O ASN A 450 -7.964 -4.924 -6.552 1.00 0.00 A ATOM 351 OD1 ASN A 450 -8.583 -4.465 -3.086 1.00 0.00 A ATOM 352 C ARG A 451 -8.081 -1.777 -8.446 1.00 0.00 A ATOM 353 CA ARG A 451 -8.692 -2.358 -7.176 1.00 0.00 A ATOM 354 CB ARG A 451 -9.675 -1.350 -6.580 1.00 0.00 A ATOM 355 CD ARG A 451 -10.049 1.076 -6.055 1.00 0.00 A ATOM 356 CG ARG A 451 -9.030 -0.045 -6.152 1.00 0.00 A ATOM 357 CZ ARG A 451 -10.839 2.675 -7.759 1.00 0.00 A ATOM 358 HN ARG A 451 -7.172 -2.031 -5.720 1.00 0.00 A ATOM 359 HA ARG A 451 -9.229 -3.259 -7.436 1.00 0.00 A ATOM 360 HB2 ARG A 451 -10.428 -1.123 -7.320 1.00 0.00 A ATOM 361 HB1 ARG A 451 -10.152 -1.792 -5.715 1.00 0.00 A ATOM 362 HD2 ARG A 451 -10.854 0.759 -5.410 1.00 0.00 A ATOM 363 HD1 ARG A 451 -9.568 1.946 -5.630 1.00 0.00 A ATOM 364 HE ARG A 451 -10.799 0.684 -7.984 1.00 0.00 A ATOM 365 HG2 ARG A 451 -8.566 -0.182 -5.188 1.00 0.00 A ATOM 366 HG1 ARG A 451 -8.279 0.225 -6.880 1.00 0.00 A ATOM 367 HH11 ARG A 451 -10.190 3.544 -6.042 1.00 0.00 A ATOM 368 HH12 ARG A 451 -10.762 4.641 -7.265 1.00 0.00 A ATOM 369 HH21 ARG A 451 -11.544 2.121 -9.575 1.00 0.00 A ATOM 370 HH22 ARG A 451 -11.521 3.833 -9.277 1.00 0.00 A ATOM 371 N ARG A 451 -7.647 -2.729 -6.225 1.00 0.00 A ATOM 372 NE ARG A 451 -10.598 1.428 -7.361 1.00 0.00 A ATOM 373 NH1 ARG A 451 -10.576 3.702 -6.957 1.00 0.00 A ATOM 374 NH2 ARG A 451 -11.343 2.894 -8.966 1.00 0.00 A ATOM 375 O ARG A 451 -8.692 -1.802 -9.517 1.00 0.00 A ATOM 376 C THR A 452 -4.807 -1.217 -9.581 1.00 0.00 A ATOM 377 CA THR A 452 -6.198 -0.606 -9.428 1.00 0.00 A ATOM 378 CB THR A 452 -6.087 0.911 -9.208 1.00 0.00 A ATOM 379 CG2 THR A 452 -5.759 1.636 -10.500 1.00 0.00 A ATOM 380 HN THR A 452 -6.470 -1.208 -7.425 1.00 0.00 A ATOM 381 HA THR A 452 -6.771 -0.788 -10.327 1.00 0.00 A ATOM 382 HB THR A 452 -5.298 1.099 -8.493 1.00 0.00 A ATOM 383 HG1 THR A 452 -7.233 2.363 -8.519 1.00 0.00 A ATOM 384 HG21 THR A 452 -4.829 1.259 -10.898 1.00 0.00 A ATOM 385 HG22 THR A 452 -5.664 2.693 -10.299 1.00 0.00 A ATOM 386 HG23 THR A 452 -6.551 1.474 -11.216 1.00 0.00 A ATOM 387 N THR A 452 -6.889 -1.222 -8.308 1.00 0.00 A ATOM 388 O THR A 452 -4.116 -0.986 -10.570 1.00 0.00 A ATOM 389 OG1 THR A 452 -7.324 1.418 -8.686 1.00 0.00 A ATOM 390 C LEU A 453 -1.934 -1.856 -8.748 1.00 0.00 A ATOM 391 CA LEU A 453 -3.162 -2.732 -8.521 1.00 0.00 A ATOM 392 CB LEU A 453 -3.196 -4.027 -9.348 1.00 0.00 A ATOM 393 CD1 LEU A 453 -2.654 -3.595 -11.769 1.00 0.00 A ATOM 394 CD2 LEU A 453 -4.439 -5.235 -11.163 1.00 0.00 A ATOM 395 CG LEU A 453 -3.753 -3.937 -10.776 1.00 0.00 A ATOM 396 HN LEU A 453 -5.026 -2.077 -7.800 1.00 0.00 A ATOM 397 HA LEU A 453 -3.082 -3.045 -7.488 1.00 0.00 A ATOM 398 HB2 LEU A 453 -2.187 -4.411 -9.408 1.00 0.00 A ATOM 399 HB1 LEU A 453 -3.800 -4.745 -8.787 1.00 0.00 A ATOM 400 HD11 LEU A 453 -2.201 -2.654 -11.496 1.00 0.00 A ATOM 401 HD12 LEU A 453 -3.075 -3.518 -12.761 1.00 0.00 A ATOM 402 HD13 LEU A 453 -1.903 -4.372 -11.758 1.00 0.00 A ATOM 403 HD21 LEU A 453 -5.258 -5.425 -10.485 1.00 0.00 A ATOM 404 HD22 LEU A 453 -3.730 -6.046 -11.109 1.00 0.00 A ATOM 405 HD23 LEU A 453 -4.819 -5.155 -12.172 1.00 0.00 A ATOM 406 HG LEU A 453 -4.490 -3.148 -10.814 1.00 0.00 A ATOM 407 N LEU A 453 -4.428 -1.999 -8.571 1.00 0.00 A ATOM 408 O LEU A 453 -1.494 -1.580 -9.865 1.00 0.00 A ATOM 409 C TYR A 454 0.872 -1.269 -6.846 1.00 0.00 A ATOM 410 CA TYR A 454 -0.250 -0.534 -7.538 1.00 0.00 A ATOM 411 CB TYR A 454 -0.560 0.682 -6.659 1.00 0.00 A ATOM 412 CD1 TYR A 454 -2.952 1.059 -6.488 1.00 0.00 A ATOM 413 CD2 TYR A 454 -1.770 2.597 -7.816 1.00 0.00 A ATOM 414 CE1 TYR A 454 -4.114 1.712 -6.695 1.00 0.00 A ATOM 415 CE2 TYR A 454 -2.943 3.299 -8.046 1.00 0.00 A ATOM 416 CG TYR A 454 -1.782 1.460 -7.020 1.00 0.00 A ATOM 417 CZ TYR A 454 -4.124 2.849 -7.477 1.00 0.00 A ATOM 418 HN TYR A 454 -1.839 -1.702 -6.777 1.00 0.00 A ATOM 419 HA TYR A 454 0.046 -0.223 -8.526 1.00 0.00 A ATOM 420 HB2 TYR A 454 -0.714 0.327 -5.653 1.00 0.00 A ATOM 421 HB1 TYR A 454 0.264 1.352 -6.644 1.00 0.00 A ATOM 422 HD1 TYR A 454 -2.955 0.170 -5.875 1.00 0.00 A ATOM 423 HD2 TYR A 454 -0.840 2.932 -8.250 1.00 0.00 A ATOM 424 HE1 TYR A 454 -5.014 1.321 -6.212 1.00 0.00 A ATOM 425 HE2 TYR A 454 -2.935 4.183 -8.664 1.00 0.00 A ATOM 426 HH TYR A 454 -5.675 3.795 -6.827 1.00 0.00 A ATOM 427 N TYR A 454 -1.416 -1.411 -7.615 1.00 0.00 A ATOM 428 O TYR A 454 0.638 -1.871 -5.811 1.00 0.00 A ATOM 429 OH TYR A 454 -5.298 3.535 -7.683 1.00 0.00 A ATOM 430 C SER A 455 4.017 -0.385 -6.210 1.00 0.00 A ATOM 431 CA SER A 455 3.224 -1.615 -6.591 1.00 0.00 A ATOM 432 CB SER A 455 4.110 -2.619 -7.322 1.00 0.00 A ATOM 433 HN SER A 455 2.193 -0.924 -8.308 1.00 0.00 A ATOM 434 HA SER A 455 2.853 -2.073 -5.686 1.00 0.00 A ATOM 435 HB2 SER A 455 5.048 -2.712 -6.784 1.00 0.00 A ATOM 436 HB1 SER A 455 3.615 -3.576 -7.349 1.00 0.00 A ATOM 437 HG SER A 455 5.194 -1.667 -8.654 1.00 0.00 A ATOM 438 N SER A 455 2.073 -1.220 -7.378 1.00 0.00 A ATOM 439 O SER A 455 4.734 0.185 -7.030 1.00 0.00 A ATOM 440 OG SER A 455 4.386 -2.202 -8.651 1.00 0.00 A ATOM 441 C THR A 456 5.226 0.978 -3.182 1.00 0.00 A ATOM 442 CA THR A 456 4.560 1.227 -4.526 1.00 0.00 A ATOM 443 CB THR A 456 3.659 2.482 -4.457 1.00 0.00 A ATOM 444 CG2 THR A 456 2.471 2.274 -3.529 1.00 0.00 A ATOM 445 HN THR A 456 3.223 -0.401 -4.377 1.00 0.00 A ATOM 446 HA THR A 456 5.339 1.423 -5.250 1.00 0.00 A ATOM 447 HB THR A 456 3.287 2.688 -5.452 1.00 0.00 A ATOM 448 HG1 THR A 456 4.263 4.362 -4.598 1.00 0.00 A ATOM 449 HG21 THR A 456 2.827 2.065 -2.531 1.00 0.00 A ATOM 450 HG22 THR A 456 1.879 1.443 -3.881 1.00 0.00 A ATOM 451 HG23 THR A 456 1.866 3.168 -3.515 1.00 0.00 A ATOM 452 N THR A 456 3.845 0.062 -4.985 1.00 0.00 A ATOM 453 O THR A 456 4.603 0.527 -2.221 1.00 0.00 A ATOM 454 OG1 THR A 456 4.427 3.607 -4.013 1.00 0.00 A ATOM 455 C TRP A 457 7.133 2.487 -1.145 1.00 0.00 A ATOM 456 CA TRP A 457 7.288 1.185 -1.918 1.00 0.00 A ATOM 457 CB TRP A 457 8.766 0.947 -2.243 1.00 0.00 A ATOM 458 CD1 TRP A 457 9.049 -0.170 -4.531 1.00 0.00 A ATOM 459 CD2 TRP A 457 9.195 -1.571 -2.798 1.00 0.00 A ATOM 460 CE2 TRP A 457 9.361 -2.310 -3.984 1.00 0.00 A ATOM 461 CE3 TRP A 457 9.252 -2.238 -1.576 1.00 0.00 A ATOM 462 CG TRP A 457 8.994 -0.208 -3.168 1.00 0.00 A ATOM 463 CH2 TRP A 457 9.628 -4.312 -2.762 1.00 0.00 A ATOM 464 CZ2 TRP A 457 9.577 -3.686 -3.978 1.00 0.00 A ATOM 465 CZ3 TRP A 457 9.466 -3.599 -1.573 1.00 0.00 A ATOM 466 HN TRP A 457 6.968 1.465 -3.997 1.00 0.00 A ATOM 467 HA TRP A 457 6.912 0.371 -1.314 1.00 0.00 A ATOM 468 HB2 TRP A 457 9.172 1.831 -2.709 1.00 0.00 A ATOM 469 HB1 TRP A 457 9.302 0.753 -1.324 1.00 0.00 A ATOM 470 HD1 TRP A 457 8.933 0.729 -5.119 1.00 0.00 A ATOM 471 HE1 TRP A 457 9.341 -1.662 -5.988 1.00 0.00 A ATOM 472 HE3 TRP A 457 9.129 -1.708 -0.643 1.00 0.00 A ATOM 473 HH2 TRP A 457 9.796 -5.377 -2.703 1.00 0.00 A ATOM 474 HZ2 TRP A 457 9.704 -4.250 -4.890 1.00 0.00 A ATOM 475 HZ3 TRP A 457 9.511 -4.131 -0.637 1.00 0.00 A ATOM 476 N TRP A 457 6.514 1.242 -3.149 1.00 0.00 A ATOM 477 NE1 TRP A 457 9.265 -1.431 -5.031 1.00 0.00 A ATOM 478 O TRP A 457 7.701 2.656 -0.065 1.00 0.00 A ATOM 479 C GLU A 458 4.797 4.766 -0.419 1.00 0.00 A ATOM 480 CA GLU A 458 6.151 4.709 -1.122 1.00 0.00 A ATOM 481 CB GLU A 458 6.237 5.777 -2.213 1.00 0.00 A ATOM 482 CD GLU A 458 6.698 7.760 -0.715 1.00 0.00 A ATOM 483 CG GLU A 458 7.183 6.917 -1.875 1.00 0.00 A ATOM 484 HN GLU A 458 5.890 3.178 -2.544 1.00 0.00 A ATOM 485 HA GLU A 458 6.933 4.879 -0.397 1.00 0.00 A ATOM 486 HB2 GLU A 458 6.578 5.314 -3.127 1.00 0.00 A ATOM 487 HB1 GLU A 458 5.254 6.191 -2.374 1.00 0.00 A ATOM 488 HG2 GLU A 458 8.146 6.502 -1.618 1.00 0.00 A ATOM 489 HG1 GLU A 458 7.285 7.550 -2.745 1.00 0.00 A ATOM 490 N GLU A 458 6.357 3.400 -1.709 1.00 0.00 A ATOM 491 O GLU A 458 3.819 4.180 -0.882 1.00 0.00 A ATOM 492 OE1 GLU A 458 6.935 7.371 0.447 1.00 0.00 A ATOM 493 OE2 GLU A 458 6.075 8.813 -0.966 1.00 0.00 A ATOM 494 C LYS A 459 2.682 6.741 0.997 1.00 0.00 A ATOM 495 CA LYS A 459 3.550 5.591 1.497 1.00 0.00 A ATOM 496 CB LYS A 459 3.972 5.791 2.949 1.00 0.00 A ATOM 497 CD LYS A 459 3.767 5.170 5.338 1.00 0.00 A ATOM 498 CE LYS A 459 3.012 4.395 6.408 1.00 0.00 A ATOM 499 CG LYS A 459 3.002 5.315 4.020 1.00 0.00 A ATOM 500 HN LYS A 459 5.547 6.008 0.944 1.00 0.00 A ATOM 501 HA LYS A 459 3.003 4.665 1.406 1.00 0.00 A ATOM 502 HB2 LYS A 459 4.883 5.250 3.090 1.00 0.00 A ATOM 503 HB1 LYS A 459 4.165 6.842 3.110 1.00 0.00 A ATOM 504 HD2 LYS A 459 4.694 4.657 5.139 1.00 0.00 A ATOM 505 HD1 LYS A 459 3.984 6.159 5.716 1.00 0.00 A ATOM 506 HE2 LYS A 459 2.511 3.559 5.941 1.00 0.00 A ATOM 507 HE1 LYS A 459 3.723 4.025 7.131 1.00 0.00 A ATOM 508 HG2 LYS A 459 2.213 6.045 4.138 1.00 0.00 A ATOM 509 HG1 LYS A 459 2.582 4.359 3.738 1.00 0.00 A ATOM 510 HZ1 LYS A 459 2.398 6.164 7.341 1.00 0.00 A ATOM 511 HZ2 LYS A 459 1.701 4.760 7.989 1.00 0.00 A ATOM 512 HZ3 LYS A 459 1.169 5.361 6.500 1.00 0.00 A ATOM 513 N LYS A 459 4.749 5.497 0.681 1.00 0.00 A ATOM 514 NZ LYS A 459 2.002 5.226 7.107 1.00 0.00 A ATOM 515 O LYS A 459 3.058 7.911 1.087 1.00 0.00 A ATOM 516 C PRO A 460 0.023 8.344 0.810 1.00 0.00 A ATOM 517 CA PRO A 460 0.618 7.368 -0.199 1.00 0.00 A ATOM 518 CB PRO A 460 -0.475 6.492 -0.818 1.00 0.00 A ATOM 519 CD PRO A 460 0.979 5.037 0.435 1.00 0.00 A ATOM 520 CG PRO A 460 -0.435 5.203 -0.068 1.00 0.00 A ATOM 521 HA PRO A 460 1.125 7.921 -0.977 1.00 0.00 A ATOM 522 HB2 PRO A 460 -1.431 6.980 -0.709 1.00 0.00 A ATOM 523 HB1 PRO A 460 -0.263 6.340 -1.867 1.00 0.00 A ATOM 524 HD2 PRO A 460 0.997 4.625 1.438 1.00 0.00 A ATOM 525 HD1 PRO A 460 1.539 4.406 -0.233 1.00 0.00 A ATOM 526 HG2 PRO A 460 -1.131 5.239 0.760 1.00 0.00 A ATOM 527 HG1 PRO A 460 -0.691 4.390 -0.731 1.00 0.00 A ATOM 528 N PRO A 460 1.516 6.401 0.442 1.00 0.00 A ATOM 529 O PRO A 460 0.113 8.125 2.012 1.00 0.00 A ATOM 530 C GLN A 461 -2.299 9.903 2.048 1.00 0.00 A ATOM 531 CA GLN A 461 -1.149 10.444 1.193 1.00 0.00 A ATOM 532 CB GLN A 461 -1.616 11.642 0.358 1.00 0.00 A ATOM 533 CD GLN A 461 -1.185 13.389 2.145 1.00 0.00 A ATOM 534 CG GLN A 461 -2.185 12.798 1.170 1.00 0.00 A ATOM 535 HN GLN A 461 -0.728 9.485 -0.649 1.00 0.00 A ATOM 536 HA GLN A 461 -0.350 10.767 1.852 1.00 0.00 A ATOM 537 HB2 GLN A 461 -0.777 12.011 -0.210 1.00 0.00 A ATOM 538 HB1 GLN A 461 -2.379 11.304 -0.328 1.00 0.00 A ATOM 539 HE21 GLN A 461 -1.837 12.184 3.585 1.00 0.00 A ATOM 540 HE22 GLN A 461 -0.561 13.275 4.029 1.00 0.00 A ATOM 541 HG2 GLN A 461 -2.504 13.576 0.492 1.00 0.00 A ATOM 542 HG1 GLN A 461 -3.039 12.440 1.729 1.00 0.00 A ATOM 543 N GLN A 461 -0.608 9.404 0.322 1.00 0.00 A ATOM 544 NE2 GLN A 461 -1.193 12.898 3.372 1.00 0.00 A ATOM 545 O GLN A 461 -2.547 10.386 3.152 1.00 0.00 A ATOM 546 OE1 GLN A 461 -0.422 14.289 1.798 1.00 0.00 A ATOM 547 C GLU A 462 -3.598 7.217 3.228 1.00 0.00 A ATOM 548 CA GLU A 462 -4.104 8.279 2.256 1.00 0.00 A ATOM 549 CB GLU A 462 -5.139 7.677 1.291 1.00 0.00 A ATOM 550 CD GLU A 462 -4.208 8.158 -1.012 1.00 0.00 A ATOM 551 CG GLU A 462 -4.559 7.092 0.010 1.00 0.00 A ATOM 552 HN GLU A 462 -2.781 8.587 0.621 1.00 0.00 A ATOM 553 HA GLU A 462 -4.586 9.055 2.830 1.00 0.00 A ATOM 554 HB2 GLU A 462 -5.671 6.891 1.805 1.00 0.00 A ATOM 555 HB1 GLU A 462 -5.844 8.450 1.018 1.00 0.00 A ATOM 556 HG2 GLU A 462 -3.664 6.539 0.253 1.00 0.00 A ATOM 557 HG1 GLU A 462 -5.287 6.424 -0.425 1.00 0.00 A ATOM 558 N GLU A 462 -3.000 8.905 1.530 1.00 0.00 A ATOM 559 O GLU A 462 -4.364 6.662 4.016 1.00 0.00 A ATOM 560 OE1 GLU A 462 -5.127 8.671 -1.684 1.00 0.00 A ATOM 561 OE2 GLU A 462 -3.015 8.505 -1.128 1.00 0.00 A ATOM 562 C LEU A 463 -0.511 6.691 4.786 1.00 0.00 A ATOM 563 CA LEU A 463 -1.661 6.011 4.071 1.00 0.00 A ATOM 564 CB LEU A 463 -1.124 4.796 3.307 1.00 0.00 A ATOM 565 CD1 LEU A 463 -1.573 2.731 1.952 1.00 0.00 A ATOM 566 CD2 LEU A 463 -2.700 3.049 4.143 1.00 0.00 A ATOM 567 CG LEU A 463 -2.165 3.753 2.911 1.00 0.00 A ATOM 568 HN LEU A 463 -1.760 7.407 2.491 1.00 0.00 A ATOM 569 HA LEU A 463 -2.390 5.686 4.797 1.00 0.00 A ATOM 570 HB2 LEU A 463 -0.639 5.150 2.409 1.00 0.00 A ATOM 571 HB1 LEU A 463 -0.381 4.312 3.924 1.00 0.00 A ATOM 572 HD11 LEU A 463 -1.240 3.229 1.053 1.00 0.00 A ATOM 573 HD12 LEU A 463 -2.325 1.998 1.699 1.00 0.00 A ATOM 574 HD13 LEU A 463 -0.735 2.239 2.423 1.00 0.00 A ATOM 575 HD21 LEU A 463 -3.437 2.318 3.848 1.00 0.00 A ATOM 576 HD22 LEU A 463 -3.152 3.772 4.804 1.00 0.00 A ATOM 577 HD23 LEU A 463 -1.886 2.554 4.652 1.00 0.00 A ATOM 578 HG LEU A 463 -2.982 4.244 2.416 1.00 0.00 A ATOM 579 N LEU A 463 -2.306 6.950 3.165 1.00 0.00 A ATOM 580 O LEU A 463 0.289 6.028 5.420 1.00 0.00 A ATOM 581 C LYS A 464 0.880 8.618 6.675 1.00 0.00 A ATOM 582 CA LYS A 464 0.692 8.780 5.170 1.00 0.00 A ATOM 583 CB LYS A 464 0.516 10.258 4.814 1.00 0.00 A ATOM 584 CD LYS A 464 2.705 10.646 3.627 1.00 0.00 A ATOM 585 CE LYS A 464 2.074 11.017 2.294 1.00 0.00 A ATOM 586 CG LYS A 464 1.817 11.046 4.801 1.00 0.00 A ATOM 587 HN LYS A 464 -1.221 8.494 4.317 1.00 0.00 A ATOM 588 HA LYS A 464 1.569 8.402 4.666 1.00 0.00 A ATOM 589 HB2 LYS A 464 0.068 10.329 3.833 1.00 0.00 A ATOM 590 HB1 LYS A 464 -0.148 10.714 5.535 1.00 0.00 A ATOM 591 HD2 LYS A 464 3.648 11.156 3.717 1.00 0.00 A ATOM 592 HD1 LYS A 464 2.865 9.579 3.656 1.00 0.00 A ATOM 593 HE2 LYS A 464 1.129 10.501 2.203 1.00 0.00 A ATOM 594 HE1 LYS A 464 1.903 12.083 2.277 1.00 0.00 A ATOM 595 HG2 LYS A 464 1.589 12.099 4.722 1.00 0.00 A ATOM 596 HG1 LYS A 464 2.348 10.859 5.722 1.00 0.00 A ATOM 597 HZ1 LYS A 464 2.505 10.973 0.249 1.00 0.00 A ATOM 598 HZ2 LYS A 464 3.052 9.607 1.093 1.00 0.00 A ATOM 599 HZ3 LYS A 464 3.878 11.080 1.238 1.00 0.00 A ATOM 600 N LYS A 464 -0.458 8.015 4.699 1.00 0.00 A ATOM 601 NZ LYS A 464 2.936 10.644 1.140 1.00 0.00 A ATOM 602 OT1 LYS A 464 0.105 9.226 7.441 1.00 0.00 A ATOM 603 OT2 LYS A 464 1.800 7.880 7.088 1.00 0.00 A END
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