NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
372729 |
1dft   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 12.657 1.473 4.003 1.00 0.00 A ATOM 2 CA MET A 1 14.136 1.257 4.743 1.00 0.00 A ATOM 3 CB MET A 1 15.436 1.453 3.641 1.00 0.00 A ATOM 4 CE MET A 1 17.734 1.404 7.000 1.00 0.00 A ATOM 5 CG MET A 1 16.957 1.235 4.160 1.00 0.00 A ATOM 6 HT1 MET A 1 14.194 -0.971 4.882 1.00 0.00 A ATOM 7 HT2 MET A 1 13.505 -0.228 6.246 1.00 0.00 A ATOM 8 HT3 MET A 1 15.168 -0.203 6.065 1.00 0.00 A ATOM 9 HA MET A 1 14.220 2.045 5.480 1.00 0.00 A ATOM 10 HB2 MET A 1 15.298 0.729 2.837 1.00 0.00 A ATOM 11 HB1 MET A 1 15.372 2.445 3.169 1.00 0.00 A ATOM 12 HE1 MET A 1 18.270 0.477 6.785 1.00 0.00 A ATOM 13 HE2 MET A 1 16.748 1.171 7.368 1.00 0.00 A ATOM 14 HE3 MET A 1 18.266 1.963 7.751 1.00 0.00 A ATOM 15 HG2 MET A 1 17.048 0.211 4.494 1.00 0.00 A ATOM 16 HG1 MET A 1 17.605 1.330 3.288 1.00 0.00 A ATOM 17 N MET A 1 14.266 -0.142 5.537 1.00 0.00 A ATOM 18 O MET A 1 12.452 2.526 3.359 1.00 0.00 A ATOM 19 SD MET A 1 17.600 2.429 5.489 1.00 0.00 A ATOM 20 C ASP A 2 10.323 0.422 1.647 1.00 0.00 A ATOM 21 CA ASP A 2 10.166 0.413 3.331 1.00 0.00 A ATOM 22 CB ASP A 2 9.212 1.550 4.062 1.00 0.00 A ATOM 23 CG ASP A 2 7.637 1.440 3.714 1.00 0.00 A ATOM 24 HN ASP A 2 11.811 -0.395 4.545 1.00 0.00 A ATOM 25 HA ASP A 2 9.763 -0.597 3.545 1.00 0.00 A ATOM 26 HB2 ASP A 2 9.338 1.453 5.146 1.00 0.00 A ATOM 27 HB1 ASP A 2 9.601 2.531 3.778 1.00 0.00 A ATOM 28 N ASP A 2 11.616 0.442 4.053 1.00 0.00 A ATOM 29 O ASP A 2 9.686 1.282 0.984 1.00 0.00 A ATOM 30 OD1 ASP A 2 6.943 0.633 4.342 1.00 0.00 A ATOM 31 OD2 ASP A 2 7.180 2.137 2.809 1.00 0.00 A ATOM 32 C PRO A 3 9.942 -1.304 -1.394 1.00 0.00 A ATOM 33 CA PRO A 3 11.331 -0.798 -0.595 1.00 0.00 A ATOM 34 CB PRO A 3 12.565 -1.820 -0.724 1.00 0.00 A ATOM 35 CD PRO A 3 11.989 -1.763 1.675 1.00 0.00 A ATOM 36 CG PRO A 3 12.602 -2.623 0.592 1.00 0.00 A ATOM 37 HA PRO A 3 11.635 0.167 -1.017 1.00 0.00 A ATOM 38 HB2 PRO A 3 12.465 -2.500 -1.580 1.00 0.00 A ATOM 39 HB1 PRO A 3 13.501 -1.262 -0.850 1.00 0.00 A ATOM 40 HD2 PRO A 3 11.337 -2.348 2.333 1.00 0.00 A ATOM 41 HD1 PRO A 3 12.773 -1.303 2.276 1.00 0.00 A ATOM 42 HG2 PRO A 3 12.026 -3.549 0.493 1.00 0.00 A ATOM 43 HG1 PRO A 3 13.626 -2.872 0.866 1.00 0.00 A ATOM 44 N PRO A 3 11.155 -0.647 0.993 1.00 0.00 A ATOM 45 O PRO A 3 9.888 -1.120 -2.636 1.00 0.00 A ATOM 46 C ASN A 4 6.542 -1.318 -1.988 1.00 0.00 A ATOM 47 CA ASN A 4 7.446 -2.476 -1.235 1.00 0.00 A ATOM 48 CB ASN A 4 6.607 -3.337 -0.070 1.00 0.00 A ATOM 49 CG ASN A 4 6.040 -2.496 1.222 1.00 0.00 A ATOM 50 HN ASN A 4 8.960 -2.040 0.327 1.00 0.00 A ATOM 51 HA ASN A 4 7.717 -3.222 -1.992 1.00 0.00 A ATOM 52 HB2 ASN A 4 5.778 -3.847 -0.547 1.00 0.00 A ATOM 53 HB1 ASN A 4 7.268 -4.121 0.293 1.00 0.00 A ATOM 54 HD21 ASN A 4 7.753 -2.392 2.358 1.00 0.00 A ATOM 55 HD22 ASN A 4 6.390 -1.585 2.958 1.00 0.00 A ATOM 56 N ASN A 4 8.843 -1.932 -0.647 1.00 0.00 A ATOM 57 ND2 ASN A 4 6.794 -2.147 2.271 1.00 0.00 A ATOM 58 O ASN A 4 6.158 -1.565 -3.149 1.00 0.00 A ATOM 59 OD1 ASN A 4 4.872 -2.126 1.241 1.00 0.00 A ATOM 60 C CYS A 5 5.522 2.686 -1.697 1.00 0.00 A ATOM 61 CA CYS A 5 5.201 1.078 -1.963 1.00 0.00 A ATOM 62 CB CYS A 5 3.630 0.590 -1.652 1.00 0.00 A ATOM 63 HN CYS A 5 6.453 0.096 -0.365 1.00 0.00 A ATOM 64 HA CYS A 5 5.334 0.993 -3.053 1.00 0.00 A ATOM 65 HB2 CYS A 5 3.122 0.854 -2.494 1.00 0.00 A ATOM 66 HB1 CYS A 5 3.571 -0.500 -1.586 1.00 0.00 A ATOM 67 HG CYS A 5 1.683 1.273 -0.571 1.00 0.00 A ATOM 68 N CYS A 5 6.159 -0.059 -1.301 1.00 0.00 A ATOM 69 O CYS A 5 6.276 3.025 -0.770 1.00 0.00 A ATOM 70 SG CYS A 5 2.585 1.274 -0.300 1.00 0.00 A ATOM 71 C SER A 6 3.289 5.902 -2.606 1.00 0.00 A ATOM 72 CA SER A 6 4.858 5.267 -2.505 1.00 0.00 A ATOM 73 CB SER A 6 5.902 5.771 -3.657 1.00 0.00 A ATOM 74 HN SER A 6 4.209 3.268 -3.244 1.00 0.00 A ATOM 75 HA SER A 6 5.244 5.579 -1.543 1.00 0.00 A ATOM 76 HB2 SER A 6 5.516 5.513 -4.642 1.00 0.00 A ATOM 77 HB1 SER A 6 5.989 6.860 -3.592 1.00 0.00 A ATOM 78 HG SER A 6 7.756 5.305 -4.264 1.00 0.00 A ATOM 79 N SER A 6 4.819 3.649 -2.558 1.00 0.00 A ATOM 80 O SER A 6 3.000 6.810 -3.443 1.00 0.00 A ATOM 81 OG SER A 6 7.223 5.177 -3.472 1.00 0.00 A ATOM 82 C CYS A 7 0.488 7.427 -0.978 1.00 0.00 A ATOM 83 CA CYS A 7 0.698 5.862 -1.576 1.00 0.00 A ATOM 84 CB CYS A 7 -0.135 4.752 -0.610 1.00 0.00 A ATOM 85 HN CYS A 7 2.586 4.701 -1.036 1.00 0.00 A ATOM 86 HA CYS A 7 0.283 5.868 -2.593 1.00 0.00 A ATOM 87 HB2 CYS A 7 0.492 4.458 0.208 1.00 0.00 A ATOM 88 HB1 CYS A 7 -0.983 5.234 -0.161 1.00 0.00 A ATOM 89 HG CYS A 7 -0.670 2.462 -0.796 1.00 0.00 A ATOM 90 N CYS A 7 2.284 5.392 -1.683 1.00 0.00 A ATOM 91 O CYS A 7 -0.626 7.958 -1.178 1.00 0.00 A ATOM 92 SG CYS A 7 -0.790 3.189 -1.417 1.00 0.00 A ATOM 93 C SER A 8 1.759 9.465 2.149 1.00 0.00 A ATOM 94 CA SER A 8 1.625 9.618 0.478 1.00 0.00 A ATOM 95 CB SER A 8 0.537 10.716 -0.096 1.00 0.00 A ATOM 96 HN SER A 8 2.398 7.616 -0.125 1.00 0.00 A ATOM 97 HA SER A 8 2.618 9.999 0.175 1.00 0.00 A ATOM 98 HB2 SER A 8 0.424 10.582 -1.172 1.00 0.00 A ATOM 99 HB1 SER A 8 -0.433 10.535 0.373 1.00 0.00 A ATOM 100 HG SER A 8 0.359 12.712 -0.250 1.00 0.00 A ATOM 101 N SER A 8 1.550 8.123 -0.239 1.00 0.00 A ATOM 102 O SER A 8 2.616 8.624 2.544 1.00 0.00 A ATOM 103 OG SER A 8 0.979 12.082 0.160 1.00 0.00 A ATOM 104 C THR A 9 -0.106 10.565 5.703 1.00 0.00 A ATOM 105 CA THR A 9 1.253 10.179 4.800 1.00 0.00 A ATOM 106 CB THR A 9 2.568 11.181 5.239 1.00 0.00 A ATOM 107 CG2 THR A 9 3.263 10.837 6.664 1.00 0.00 A ATOM 108 HN THR A 9 0.419 10.987 2.840 1.00 0.00 A ATOM 109 HA THR A 9 1.516 9.135 5.033 1.00 0.00 A ATOM 110 HB THR A 9 2.222 12.226 5.294 1.00 0.00 A ATOM 111 HG1 THR A 9 3.559 11.805 3.575 1.00 0.00 A ATOM 112 HG21 THR A 9 2.538 10.954 7.461 1.00 0.00 A ATOM 113 HG22 THR A 9 4.090 11.514 6.859 1.00 0.00 A ATOM 114 HG23 THR A 9 3.636 9.815 6.671 1.00 0.00 A ATOM 115 N THR A 9 1.038 10.284 3.161 1.00 0.00 A ATOM 116 O THR A 9 -0.293 9.899 6.732 1.00 0.00 A ATOM 117 OG1 THR A 9 3.671 11.124 4.259 1.00 0.00 A ATOM 118 C GLY A 10 -3.344 11.370 6.775 1.00 0.00 A ATOM 119 CA GLY A 10 -2.196 12.331 6.112 1.00 0.00 A ATOM 120 HN GLY A 10 -0.658 12.225 4.565 1.00 0.00 A ATOM 121 HA2 GLY A 10 -1.801 12.944 6.911 1.00 0.00 A ATOM 122 HA1 GLY A 10 -2.679 13.018 5.415 1.00 0.00 A ATOM 123 N GLY A 10 -0.934 11.699 5.348 1.00 0.00 A ATOM 124 O GLY A 10 -3.001 10.632 7.721 1.00 0.00 A ATOM 125 C GLY A 11 -6.329 9.347 6.023 1.00 0.00 A ATOM 126 CA GLY A 11 -5.946 10.642 6.903 1.00 0.00 A ATOM 127 HN GLY A 11 -4.943 12.095 5.594 1.00 0.00 A ATOM 128 HA2 GLY A 11 -5.776 10.358 7.950 1.00 0.00 A ATOM 129 HA1 GLY A 11 -6.801 11.306 6.900 1.00 0.00 A ATOM 130 N GLY A 11 -4.715 11.446 6.321 1.00 0.00 A ATOM 131 O GLY A 11 -6.273 8.231 6.592 1.00 0.00 A ATOM 132 C SER A 12 -6.363 8.227 2.221 1.00 0.00 A ATOM 133 CA SER A 12 -7.215 8.292 3.648 1.00 0.00 A ATOM 134 CB SER A 12 -8.831 8.495 3.409 1.00 0.00 A ATOM 135 HN SER A 12 -6.774 10.436 4.263 1.00 0.00 A ATOM 136 HA SER A 12 -7.088 7.321 4.160 1.00 0.00 A ATOM 137 HB2 SER A 12 -9.333 8.590 4.373 1.00 0.00 A ATOM 138 HB1 SER A 12 -9.021 9.423 2.842 1.00 0.00 A ATOM 139 HG SER A 12 -10.371 7.509 2.550 1.00 0.00 A ATOM 140 N SER A 12 -6.747 9.498 4.646 1.00 0.00 A ATOM 141 O SER A 12 -6.079 9.302 1.637 1.00 0.00 A ATOM 142 OG SER A 12 -9.430 7.345 2.721 1.00 0.00 A ATOM 143 C CYS A 13 -6.329 5.859 -0.909 1.00 0.00 A ATOM 144 CA CYS A 13 -5.322 6.599 0.222 1.00 0.00 A ATOM 145 CB CYS A 13 -3.899 5.780 0.500 1.00 0.00 A ATOM 146 HN CYS A 13 -6.365 6.123 2.153 1.00 0.00 A ATOM 147 HA CYS A 13 -5.033 7.559 -0.234 1.00 0.00 A ATOM 148 HB2 CYS A 13 -3.342 5.772 -0.420 1.00 0.00 A ATOM 149 HB1 CYS A 13 -3.307 6.357 1.209 1.00 0.00 A ATOM 150 HG CYS A 13 -4.124 4.008 2.025 1.00 0.00 A ATOM 151 N CYS A 13 -6.056 6.928 1.651 1.00 0.00 A ATOM 152 O CYS A 13 -5.940 5.829 -2.097 1.00 0.00 A ATOM 153 SG CYS A 13 -3.947 3.994 1.084 1.00 0.00 A ATOM 154 C THR A 14 -8.285 2.834 -1.468 1.00 0.00 A ATOM 155 CA THR A 14 -8.700 4.430 -1.381 1.00 0.00 A ATOM 156 CB THR A 14 -9.215 5.169 -2.860 1.00 0.00 A ATOM 157 CG2 THR A 14 -10.804 5.263 -3.013 1.00 0.00 A ATOM 158 HN THR A 14 -7.815 5.257 0.439 1.00 0.00 A ATOM 159 HA THR A 14 -9.582 4.440 -0.700 1.00 0.00 A ATOM 160 HB THR A 14 -8.871 4.560 -3.703 1.00 0.00 A ATOM 161 HG1 THR A 14 -7.899 6.516 -3.567 1.00 0.00 A ATOM 162 HG21 THR A 14 -11.210 5.970 -2.295 1.00 0.00 A ATOM 163 HG22 THR A 14 -11.256 4.303 -2.844 1.00 0.00 A ATOM 164 HG23 THR A 14 -11.065 5.588 -4.016 1.00 0.00 A ATOM 165 N THR A 14 -7.591 5.234 -0.518 1.00 0.00 A ATOM 166 O THR A 14 -8.691 2.104 -0.544 1.00 0.00 A ATOM 167 OG1 THR A 14 -8.724 6.533 -3.062 1.00 0.00 A ATOM 168 C CYS A 15 -8.421 -0.295 -2.892 1.00 0.00 A ATOM 169 CA CYS A 15 -7.029 0.661 -2.781 1.00 0.00 A ATOM 170 CB CYS A 15 -5.912 0.213 -1.584 1.00 0.00 A ATOM 171 HN CYS A 15 -7.186 2.861 -3.285 1.00 0.00 A ATOM 172 HA CYS A 15 -6.559 0.596 -3.772 1.00 0.00 A ATOM 173 HB2 CYS A 15 -6.218 0.648 -0.643 1.00 0.00 A ATOM 174 HB1 CYS A 15 -5.936 -0.875 -1.463 1.00 0.00 A ATOM 175 HG CYS A 15 -3.897 0.447 -2.771 1.00 0.00 A ATOM 176 N CYS A 15 -7.481 2.247 -2.568 1.00 0.00 A ATOM 177 O CYS A 15 -8.788 -0.978 -1.899 1.00 0.00 A ATOM 178 SG CYS A 15 -4.121 0.689 -1.870 1.00 0.00 A ATOM 179 C THR A 16 -10.613 -2.196 -5.357 1.00 0.00 A ATOM 180 CA THR A 16 -10.703 -0.886 -4.347 1.00 0.00 A ATOM 181 CB THR A 16 -11.780 0.361 -4.785 1.00 0.00 A ATOM 182 CG2 THR A 16 -12.064 1.457 -3.627 1.00 0.00 A ATOM 183 HN THR A 16 -8.929 0.442 -4.809 1.00 0.00 A ATOM 184 HA THR A 16 -11.083 -1.313 -3.399 1.00 0.00 A ATOM 185 HB THR A 16 -12.744 -0.115 -5.046 1.00 0.00 A ATOM 186 HG1 THR A 16 -11.964 1.289 -6.627 1.00 0.00 A ATOM 187 HG21 THR A 16 -12.656 1.012 -2.843 1.00 0.00 A ATOM 188 HG22 THR A 16 -12.603 2.304 -4.033 1.00 0.00 A ATOM 189 HG23 THR A 16 -11.130 1.822 -3.203 1.00 0.00 A ATOM 190 N THR A 16 -9.237 -0.189 -4.086 1.00 0.00 A ATOM 191 O THR A 16 -10.032 -3.205 -4.897 1.00 0.00 A ATOM 192 OG1 THR A 16 -11.254 1.066 -5.988 1.00 0.00 A ATOM 193 C SER A 17 -9.686 -3.875 -8.344 1.00 0.00 A ATOM 194 CA SER A 17 -11.179 -3.506 -7.737 1.00 0.00 A ATOM 195 CB SER A 17 -12.248 -3.201 -8.950 1.00 0.00 A ATOM 196 HN SER A 17 -11.635 -1.413 -7.038 1.00 0.00 A ATOM 197 HA SER A 17 -11.563 -4.383 -7.190 1.00 0.00 A ATOM 198 HB2 SER A 17 -11.957 -2.306 -9.501 1.00 0.00 A ATOM 199 HB1 SER A 17 -12.255 -4.037 -9.654 1.00 0.00 A ATOM 200 HG SER A 17 -13.775 -2.093 -8.173 1.00 0.00 A ATOM 201 N SER A 17 -11.186 -2.228 -6.709 1.00 0.00 A ATOM 202 O SER A 17 -9.427 -5.087 -8.535 1.00 0.00 A ATOM 203 OG SER A 17 -13.619 -3.019 -8.448 1.00 0.00 A ATOM 204 C SER A 18 -6.128 -2.008 -8.591 1.00 0.00 A ATOM 205 CA SER A 18 -7.257 -3.005 -9.313 1.00 0.00 A ATOM 206 CB SER A 18 -7.419 -2.779 -10.925 1.00 0.00 A ATOM 207 HN SER A 18 -9.013 -1.884 -8.519 1.00 0.00 A ATOM 208 HA SER A 18 -6.941 -4.033 -9.149 1.00 0.00 A ATOM 209 HB2 SER A 18 -8.258 -3.387 -11.285 1.00 0.00 A ATOM 210 HB1 SER A 18 -7.651 -1.728 -11.134 1.00 0.00 A ATOM 211 HG SER A 18 -6.363 -3.143 -12.607 1.00 0.00 A ATOM 212 N SER A 18 -8.736 -2.820 -8.676 1.00 0.00 A ATOM 213 O SER A 18 -6.409 -0.783 -8.464 1.00 0.00 A ATOM 214 OG SER A 18 -6.218 -3.200 -11.648 1.00 0.00 A ATOM 215 C CYS A 19 -2.398 -1.547 -8.509 1.00 0.00 A ATOM 216 CA CYS A 19 -3.654 -1.721 -7.436 1.00 0.00 A ATOM 217 CB CYS A 19 -3.259 -2.547 -6.021 1.00 0.00 A ATOM 218 HN CYS A 19 -4.710 -3.524 -8.316 1.00 0.00 A ATOM 219 HA CYS A 19 -4.015 -0.711 -7.167 1.00 0.00 A ATOM 220 HB2 CYS A 19 -4.171 -2.841 -5.508 1.00 0.00 A ATOM 221 HB1 CYS A 19 -2.730 -3.470 -6.276 1.00 0.00 A ATOM 222 HG CYS A 19 -1.505 -2.193 -4.495 1.00 0.00 A ATOM 223 N CYS A 19 -4.870 -2.546 -8.151 1.00 0.00 A ATOM 224 O CYS A 19 -2.069 -2.546 -9.204 1.00 0.00 A ATOM 225 SG CYS A 19 -2.235 -1.625 -4.744 1.00 0.00 A ATOM 226 C ALA A 20 0.985 0.228 -8.530 1.00 0.00 A ATOM 227 CA ALA A 20 -0.359 -0.007 -9.477 1.00 0.00 A ATOM 228 CB ALA A 20 -0.762 1.154 -10.527 1.00 0.00 A ATOM 229 HN ALA A 20 -1.920 0.417 -7.914 1.00 0.00 A ATOM 230 HA ALA A 20 -0.125 -0.887 -10.065 1.00 0.00 A ATOM 231 HB1 ALA A 20 -1.019 2.076 -10.011 1.00 0.00 A ATOM 232 HB2 ALA A 20 -1.607 0.835 -11.126 1.00 0.00 A ATOM 233 HB3 ALA A 20 0.071 1.341 -11.198 1.00 0.00 A ATOM 234 N ALA A 20 -1.662 -0.306 -8.554 1.00 0.00 A ATOM 235 O ALA A 20 1.768 1.206 -8.726 1.00 0.00 A ATOM 236 C CYS A 21 3.265 -2.259 -6.581 1.00 0.00 A ATOM 237 CA CYS A 21 2.460 -0.762 -6.428 1.00 0.00 A ATOM 238 CB CYS A 21 1.798 -0.470 -4.933 1.00 0.00 A ATOM 239 HN CYS A 21 0.555 -1.487 -7.378 1.00 0.00 A ATOM 240 HA CYS A 21 3.193 0.013 -6.658 1.00 0.00 A ATOM 241 HB2 CYS A 21 1.089 -1.256 -4.712 1.00 0.00 A ATOM 242 HB1 CYS A 21 2.602 -0.594 -4.238 1.00 0.00 A ATOM 243 HG CYS A 21 0.042 0.989 -4.303 1.00 0.00 A ATOM 244 N CYS A 21 1.227 -0.740 -7.484 1.00 0.00 A ATOM 245 O CYS A 21 3.638 -2.580 -7.730 1.00 0.00 A ATOM 246 SG CYS A 21 0.959 1.163 -4.529 1.00 0.00 A ATOM 247 C LYS A 22 3.196 -5.597 -4.511 1.00 0.00 A ATOM 248 CA LYS A 22 4.194 -4.612 -5.447 1.00 0.00 A ATOM 249 CB LYS A 22 5.756 -4.426 -4.901 1.00 0.00 A ATOM 250 CD LYS A 22 8.092 -5.840 -4.304 1.00 0.00 A ATOM 251 CE LYS A 22 9.134 -7.049 -4.694 1.00 0.00 A ATOM 252 CG LYS A 22 6.755 -5.691 -5.235 1.00 0.00 A ATOM 253 HN LYS A 22 3.236 -2.857 -4.565 1.00 0.00 A ATOM 254 HA LYS A 22 4.197 -5.001 -6.468 1.00 0.00 A ATOM 255 HB2 LYS A 22 6.185 -3.534 -5.380 1.00 0.00 A ATOM 256 HB1 LYS A 22 5.721 -4.221 -3.828 1.00 0.00 A ATOM 257 HD2 LYS A 22 8.658 -4.920 -4.320 1.00 0.00 A ATOM 258 HD1 LYS A 22 7.771 -6.021 -3.278 1.00 0.00 A ATOM 259 HE2 LYS A 22 9.933 -7.029 -3.965 1.00 0.00 A ATOM 260 HE1 LYS A 22 8.631 -8.010 -4.616 1.00 0.00 A ATOM 261 HG2 LYS A 22 6.194 -6.621 -5.155 1.00 0.00 A ATOM 262 HG1 LYS A 22 7.061 -5.570 -6.273 1.00 0.00 A ATOM 263 HZ1 LYS A 22 9.063 -6.921 -6.877 1.00 0.00 A ATOM 264 HZ2 LYS A 22 10.420 -7.725 -6.269 1.00 0.00 A ATOM 265 HZ3 LYS A 22 10.360 -6.034 -6.189 1.00 0.00 A ATOM 266 N LYS A 22 3.516 -3.154 -5.446 1.00 0.00 A ATOM 267 NZ LYS A 22 9.786 -6.911 -6.116 1.00 0.00 A ATOM 268 O LYS A 22 2.595 -6.537 -5.072 1.00 0.00 A ATOM 269 C ASN A 23 1.162 -4.893 -1.156 1.00 0.00 A ATOM 270 CA ASN A 23 2.032 -6.037 -2.040 1.00 0.00 A ATOM 271 CB ASN A 23 2.978 -7.056 -1.129 1.00 0.00 A ATOM 272 CG ASN A 23 2.185 -8.335 -0.494 1.00 0.00 A ATOM 273 HN ASN A 23 3.503 -4.498 -2.732 1.00 0.00 A ATOM 274 HA ASN A 23 1.306 -6.625 -2.623 1.00 0.00 A ATOM 275 HB2 ASN A 23 3.786 -7.446 -1.753 1.00 0.00 A ATOM 276 HB1 ASN A 23 3.455 -6.496 -0.326 1.00 0.00 A ATOM 277 HD21 ASN A 23 1.541 -7.528 1.299 1.00 0.00 A ATOM 278 HD22 ASN A 23 1.154 -9.163 1.031 1.00 0.00 A ATOM 279 N ASN A 23 3.002 -5.284 -3.089 1.00 0.00 A ATOM 280 ND2 ASN A 23 1.570 -8.331 0.712 1.00 0.00 A ATOM 281 O ASN A 23 -0.054 -4.878 -1.289 1.00 0.00 A ATOM 282 OD1 ASN A 23 2.089 -9.364 -1.148 1.00 0.00 A ATOM 283 C CYS A 24 0.768 -3.259 2.158 1.00 0.00 A ATOM 284 CA CYS A 24 1.250 -2.713 0.662 1.00 0.00 A ATOM 285 CB CYS A 24 -0.010 -1.728 0.093 1.00 0.00 A ATOM 286 HN CYS A 24 2.839 -3.999 -0.273 1.00 0.00 A ATOM 287 HA CYS A 24 2.108 -2.048 0.830 1.00 0.00 A ATOM 288 HB2 CYS A 24 -0.952 -2.146 0.328 1.00 0.00 A ATOM 289 HB1 CYS A 24 0.055 -0.801 0.654 1.00 0.00 A ATOM 290 HG CYS A 24 -0.959 -0.739 -1.753 1.00 0.00 A ATOM 291 N CYS A 24 1.847 -3.924 -0.300 1.00 0.00 A ATOM 292 O CYS A 24 0.223 -4.381 2.219 1.00 0.00 A ATOM 293 SG CYS A 24 -0.143 -1.237 -1.644 1.00 0.00 A ATOM 294 C LYS A 25 -1.173 -1.684 4.903 1.00 0.00 A ATOM 295 CA LYS A 25 0.214 -2.643 4.794 1.00 0.00 A ATOM 296 CB LYS A 25 1.430 -2.353 5.925 1.00 0.00 A ATOM 297 CD LYS A 25 2.167 -2.421 8.646 1.00 0.00 A ATOM 298 CE LYS A 25 2.391 -3.562 9.809 1.00 0.00 A ATOM 299 CG LYS A 25 1.068 -2.807 7.461 1.00 0.00 A ATOM 300 HN LYS A 25 1.173 -1.422 3.148 1.00 0.00 A ATOM 301 HA LYS A 25 -0.101 -3.698 4.873 1.00 0.00 A ATOM 302 HB2 LYS A 25 2.319 -2.900 5.625 1.00 0.00 A ATOM 303 HB1 LYS A 25 1.670 -1.291 5.908 1.00 0.00 A ATOM 304 HD2 LYS A 25 3.149 -2.167 8.230 1.00 0.00 A ATOM 305 HD1 LYS A 25 1.803 -1.527 9.145 1.00 0.00 A ATOM 306 HE2 LYS A 25 2.949 -3.116 10.624 1.00 0.00 A ATOM 307 HE1 LYS A 25 1.429 -3.892 10.206 1.00 0.00 A ATOM 308 HG2 LYS A 25 0.123 -2.335 7.738 1.00 0.00 A ATOM 309 HG1 LYS A 25 0.899 -3.884 7.446 1.00 0.00 A ATOM 310 HZ1 LYS A 25 2.707 -5.275 8.489 1.00 0.00 A ATOM 311 HZ2 LYS A 25 3.268 -5.505 10.073 1.00 0.00 A ATOM 312 HZ3 LYS A 25 4.170 -4.539 9.012 1.00 0.00 A ATOM 313 N LYS A 25 0.823 -2.354 3.315 1.00 0.00 A ATOM 314 NZ LYS A 25 3.194 -4.807 9.297 1.00 0.00 A ATOM 315 O LYS A 25 -1.173 -0.671 5.655 1.00 0.00 A ATOM 316 C CYS A 26 -5.020 -1.985 4.449 1.00 0.00 A ATOM 317 CA CYS A 26 -3.688 -1.106 3.926 1.00 0.00 A ATOM 318 CB CYS A 26 -3.728 -0.505 2.354 1.00 0.00 A ATOM 319 HN CYS A 26 -2.240 -2.765 3.426 1.00 0.00 A ATOM 320 HA CYS A 26 -3.656 -0.243 4.625 1.00 0.00 A ATOM 321 HB2 CYS A 26 -3.569 -1.325 1.667 1.00 0.00 A ATOM 322 HB1 CYS A 26 -4.718 -0.110 2.165 1.00 0.00 A ATOM 323 HG CYS A 26 -2.430 1.447 2.640 1.00 0.00 A ATOM 324 N CYS A 26 -2.312 -1.986 4.049 1.00 0.00 A ATOM 325 O CYS A 26 -4.985 -2.331 5.654 1.00 0.00 A ATOM 326 SG CYS A 26 -2.498 0.844 1.898 1.00 0.00 A ATOM 327 C THR A 27 -7.474 -4.668 3.570 1.00 0.00 A ATOM 328 CA THR A 27 -7.541 -3.115 4.125 1.00 0.00 A ATOM 329 CB THR A 27 -8.935 -2.226 3.726 1.00 0.00 A ATOM 330 CG2 THR A 27 -9.034 -0.749 4.393 1.00 0.00 A ATOM 331 HN THR A 27 -6.209 -2.005 2.678 1.00 0.00 A ATOM 332 HA THR A 27 -7.523 -3.194 5.220 1.00 0.00 A ATOM 333 HB THR A 27 -9.770 -2.789 4.136 1.00 0.00 A ATOM 334 HG1 THR A 27 -8.441 -1.885 1.730 1.00 0.00 A ATOM 335 HG21 THR A 27 -8.940 -0.809 5.478 1.00 0.00 A ATOM 336 HG22 THR A 27 -9.989 -0.300 4.159 1.00 0.00 A ATOM 337 HG23 THR A 27 -8.246 -0.121 4.001 1.00 0.00 A ATOM 338 N THR A 27 -6.201 -2.311 3.621 1.00 0.00 A ATOM 339 O THR A 27 -6.959 -5.511 4.341 1.00 0.00 A ATOM 340 OG1 THR A 27 -9.218 -2.130 2.272 1.00 0.00 A ATOM 341 C SER A 28 -6.183 -6.843 0.976 1.00 0.00 A ATOM 342 CA SER A 28 -7.722 -6.571 1.586 1.00 0.00 A ATOM 343 CB SER A 28 -8.937 -6.814 0.505 1.00 0.00 A ATOM 344 HN SER A 28 -8.202 -4.338 1.598 1.00 0.00 A ATOM 345 HA SER A 28 -7.858 -7.303 2.397 1.00 0.00 A ATOM 346 HB2 SER A 28 -9.882 -6.578 0.977 1.00 0.00 A ATOM 347 HB1 SER A 28 -8.814 -6.150 -0.355 1.00 0.00 A ATOM 348 HG SER A 28 -8.583 -8.346 -0.780 1.00 0.00 A ATOM 349 N SER A 28 -7.882 -5.057 2.215 1.00 0.00 A ATOM 350 O SER A 28 -5.923 -7.991 0.530 1.00 0.00 A ATOM 351 OG SER A 28 -9.026 -8.219 0.078 1.00 0.00 A ATOM 352 C CYS A 29 -2.813 -6.893 1.742 1.00 0.00 A ATOM 353 CA CYS A 29 -3.570 -5.949 0.582 1.00 0.00 A ATOM 354 CB CYS A 29 -2.964 -4.388 0.383 1.00 0.00 A ATOM 355 HN CYS A 29 -5.346 -4.964 1.488 1.00 0.00 A ATOM 356 HA CYS A 29 -3.531 -6.491 -0.379 1.00 0.00 A ATOM 357 HB2 CYS A 29 -3.263 -3.775 1.235 1.00 0.00 A ATOM 358 HB1 CYS A 29 -1.899 -4.417 0.392 1.00 0.00 A ATOM 359 HG CYS A 29 -4.480 -3.325 -1.104 1.00 0.00 A ATOM 360 N CYS A 29 -5.126 -5.820 1.053 1.00 0.00 A ATOM 361 O CYS A 29 -2.501 -8.065 1.422 1.00 0.00 A ATOM 362 SG CYS A 29 -3.534 -3.477 -1.182 1.00 0.00 A ATOM 363 C LYS A 30 -2.640 -6.564 5.842 1.00 0.00 A ATOM 364 CA LYS A 30 -2.172 -7.274 4.432 1.00 0.00 A ATOM 365 CB LYS A 30 -0.536 -7.637 4.380 1.00 0.00 A ATOM 366 CD LYS A 30 1.373 -9.577 5.186 1.00 0.00 A ATOM 367 CE LYS A 30 1.338 -11.192 5.539 1.00 0.00 A ATOM 368 CG LYS A 30 -0.058 -8.808 5.459 1.00 0.00 A ATOM 369 HN LYS A 30 -3.071 -5.513 3.301 1.00 0.00 A ATOM 370 HA LYS A 30 -2.717 -8.231 4.373 1.00 0.00 A ATOM 371 HB2 LYS A 30 -0.323 -7.987 3.372 1.00 0.00 A ATOM 372 HB1 LYS A 30 0.055 -6.740 4.544 1.00 0.00 A ATOM 373 HD2 LYS A 30 1.686 -9.472 4.148 1.00 0.00 A ATOM 374 HD1 LYS A 30 2.133 -9.112 5.806 1.00 0.00 A ATOM 375 HE2 LYS A 30 1.025 -11.335 6.573 1.00 0.00 A ATOM 376 HE1 LYS A 30 0.616 -11.693 4.885 1.00 0.00 A ATOM 377 HG2 LYS A 30 -0.003 -8.333 6.433 1.00 0.00 A ATOM 378 HG1 LYS A 30 -0.858 -9.554 5.517 1.00 0.00 A ATOM 379 HZ1 LYS A 30 2.620 -12.902 5.584 1.00 0.00 A ATOM 380 HZ2 LYS A 30 3.426 -11.487 6.049 1.00 0.00 A ATOM 381 HZ3 LYS A 30 3.098 -11.792 4.390 1.00 0.00 A ATOM 382 N LYS A 30 -2.694 -6.423 3.120 1.00 0.00 A ATOM 383 NZ LYS A 30 2.727 -11.880 5.371 1.00 0.00 A ATOM 384 OT1 LYS A 30 -2.462 -5.355 5.988 1.00 0.00 A ATOM 385 OT2 LYS A 30 -3.136 -7.272 6.732 1.00 0.00 A TER ATOM 386 CD CD B 31 -2.609 -1.347 -2.247 1.00 0.00 B TER ATOM 387 CD CD C 32 0.642 1.159 -1.972 1.00 0.00 C TER ATOM 388 CD CD D 33 -2.806 2.152 -0.247 1.00 0.00 D END
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