NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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376869 |
1fwo   |
4645 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -10.052 6.441 1.685 1.00 0.00 A ATOM 2 CA ASP A 1 -11.278 6.376 0.771 1.00 0.00 A ATOM 3 CB ASP A 1 -10.982 7.057 -0.565 1.00 0.00 A ATOM 4 CG ASP A 1 -10.681 8.538 -0.325 1.00 0.00 A ATOM 5 HT1 ASP A 1 -13.227 7.115 0.721 1.00 0.00 A ATOM 6 HT2 ASP A 1 -12.114 8.146 1.488 1.00 0.00 A ATOM 7 HT3 ASP A 1 -12.666 6.749 2.280 1.00 0.00 A ATOM 8 HA ASP A 1 -11.573 5.352 0.605 1.00 0.00 A ATOM 9 HB2 ASP A 1 -10.127 6.585 -1.027 1.00 0.00 A ATOM 10 HB1 ASP A 1 -11.839 6.966 -1.215 1.00 0.00 A ATOM 11 N ASP A 1 -12.406 7.155 1.360 1.00 0.00 A ATOM 12 O ASP A 1 -9.922 7.328 2.504 1.00 0.00 A ATOM 13 OD1 ASP A 1 -9.544 8.848 -0.009 1.00 0.00 A ATOM 14 OD2 ASP A 1 -11.592 9.337 -0.460 1.00 0.00 A ATOM 15 C HIS A 2 -6.739 6.071 1.615 1.00 0.00 A ATOM 16 CA HIS A 2 -7.929 5.517 2.405 1.00 0.00 A ATOM 17 CB HIS A 2 -7.695 4.050 2.772 1.00 0.00 A ATOM 18 CD2 HIS A 2 -6.532 2.870 4.811 1.00 0.00 A ATOM 19 CE1 HIS A 2 -6.205 4.613 6.055 1.00 0.00 A ATOM 20 CG HIS A 2 -7.029 3.948 4.120 1.00 0.00 A ATOM 21 HN HIS A 2 -9.273 4.801 0.878 1.00 0.00 A ATOM 22 HA HIS A 2 -8.102 6.100 3.292 1.00 0.00 A ATOM 23 HB2 HIS A 2 -8.643 3.533 2.801 1.00 0.00 A ATOM 24 HB1 HIS A 2 -7.063 3.592 2.025 1.00 0.00 A ATOM 25 HD1 HIS A 2 -7.045 5.979 4.736 1.00 0.00 A ATOM 26 HD2 HIS A 2 -6.541 1.849 4.458 1.00 0.00 A ATOM 27 HE1 HIS A 2 -5.912 5.252 6.875 1.00 0.00 A ATOM 28 N HIS A 2 -9.150 5.507 1.547 1.00 0.00 A ATOM 29 ND1 HIS A 2 -6.808 5.051 4.936 1.00 0.00 A ATOM 30 NE2 HIS A 2 -6.012 3.292 6.030 1.00 0.00 A ATOM 31 O HIS A 2 -6.893 6.574 0.519 1.00 0.00 A ATOM 32 C VAL A 3 -3.073 6.071 2.122 1.00 0.00 A ATOM 33 CA VAL A 3 -4.365 6.509 1.426 1.00 0.00 A ATOM 34 CB VAL A 3 -4.512 8.030 1.472 1.00 0.00 A ATOM 35 CG1 VAL A 3 -4.576 8.495 2.928 1.00 0.00 A ATOM 36 CG2 VAL A 3 -3.311 8.681 0.783 1.00 0.00 A ATOM 37 HN VAL A 3 -5.448 5.575 3.041 1.00 0.00 A ATOM 38 HA VAL A 3 -4.373 6.170 0.402 1.00 0.00 A ATOM 39 HB VAL A 3 -5.420 8.318 0.963 1.00 0.00 A ATOM 40 HG11 VAL A 3 -5.071 7.743 3.524 1.00 0.00 A ATOM 41 HG12 VAL A 3 -5.128 9.421 2.985 1.00 0.00 A ATOM 42 HG13 VAL A 3 -3.574 8.649 3.300 1.00 0.00 A ATOM 43 HG21 VAL A 3 -2.715 9.203 1.518 1.00 0.00 A ATOM 44 HG22 VAL A 3 -3.659 9.381 0.039 1.00 0.00 A ATOM 45 HG23 VAL A 3 -2.711 7.919 0.309 1.00 0.00 A ATOM 46 N VAL A 3 -5.555 5.984 2.157 1.00 0.00 A ATOM 47 O VAL A 3 -2.611 6.705 3.050 1.00 0.00 A ATOM 48 C CYS A 4 -0.014 5.196 1.662 1.00 0.00 A ATOM 49 CA CYS A 4 -1.222 4.516 2.314 1.00 0.00 A ATOM 50 CB CYS A 4 -1.191 3.009 2.055 1.00 0.00 A ATOM 51 HN CYS A 4 -2.872 4.497 0.928 1.00 0.00 A ATOM 52 HA CYS A 4 -1.237 4.709 3.375 1.00 0.00 A ATOM 53 HB2 CYS A 4 -1.616 2.802 1.085 1.00 0.00 A ATOM 54 HB1 CYS A 4 -0.169 2.661 2.082 1.00 0.00 A ATOM 55 N CYS A 4 -2.485 4.993 1.679 1.00 0.00 A ATOM 56 O CYS A 4 0.016 5.417 0.468 1.00 0.00 A ATOM 57 SG CYS A 4 -2.153 2.156 3.329 1.00 0.00 A ATOM 58 C ASP A 5 1.777 7.443 1.076 1.00 0.00 A ATOM 59 CA ASP A 5 2.186 6.193 1.862 1.00 0.00 A ATOM 60 CB ASP A 5 2.805 5.147 0.933 1.00 0.00 A ATOM 61 CG ASP A 5 3.967 5.771 0.158 1.00 0.00 A ATOM 62 HN ASP A 5 0.937 5.341 3.399 1.00 0.00 A ATOM 63 HA ASP A 5 2.883 6.450 2.644 1.00 0.00 A ATOM 64 HB2 ASP A 5 3.168 4.316 1.520 1.00 0.00 A ATOM 65 HB1 ASP A 5 2.057 4.797 0.238 1.00 0.00 A ATOM 66 N ASP A 5 0.981 5.529 2.438 1.00 0.00 A ATOM 67 O ASP A 5 1.664 8.521 1.624 1.00 0.00 A ATOM 68 OD1 ASP A 5 4.184 6.962 0.310 1.00 0.00 A ATOM 69 OD2 ASP A 5 4.619 5.047 -0.576 1.00 0.00 A ATOM 70 C ASP A 6 0.297 8.047 -2.206 1.00 0.00 A ATOM 71 CA ASP A 6 1.154 8.491 -1.018 1.00 0.00 A ATOM 72 CB ASP A 6 2.470 9.101 -1.504 1.00 0.00 A ATOM 73 CG ASP A 6 3.003 10.076 -0.453 1.00 0.00 A ATOM 74 HN ASP A 6 1.649 6.431 -0.628 1.00 0.00 A ATOM 75 HA ASP A 6 0.619 9.204 -0.411 1.00 0.00 A ATOM 76 HB2 ASP A 6 3.193 8.314 -1.666 1.00 0.00 A ATOM 77 HB1 ASP A 6 2.302 9.631 -2.430 1.00 0.00 A ATOM 78 N ASP A 6 1.554 7.308 -0.203 1.00 0.00 A ATOM 79 O ASP A 6 -0.916 8.036 -2.139 1.00 0.00 A ATOM 80 OD1 ASP A 6 3.656 9.620 0.472 1.00 0.00 A ATOM 81 OD2 ASP A 6 2.751 11.262 -0.590 1.00 0.00 A ATOM 82 C ASN A 7 -0.576 5.912 -4.179 1.00 0.00 A ATOM 83 CA ASN A 7 0.139 7.231 -4.483 1.00 0.00 A ATOM 84 CB ASN A 7 1.177 7.034 -5.588 1.00 0.00 A ATOM 85 CG ASN A 7 2.319 6.158 -5.070 1.00 0.00 A ATOM 86 HN ASN A 7 1.898 7.692 -3.325 1.00 0.00 A ATOM 87 HA ASN A 7 -0.572 7.988 -4.774 1.00 0.00 A ATOM 88 HB2 ASN A 7 0.712 6.555 -6.437 1.00 0.00 A ATOM 89 HB1 ASN A 7 1.571 7.994 -5.887 1.00 0.00 A ATOM 90 HD21 ASN A 7 1.556 4.481 -5.810 1.00 0.00 A ATOM 91 HD22 ASN A 7 3.025 4.304 -4.978 1.00 0.00 A ATOM 92 N ASN A 7 0.918 7.677 -3.293 1.00 0.00 A ATOM 93 ND2 ASN A 7 2.298 4.874 -5.305 1.00 0.00 A ATOM 94 O ASN A 7 -0.156 4.855 -4.607 1.00 0.00 A ATOM 95 OD1 ASN A 7 3.239 6.645 -4.443 1.00 0.00 A ATOM 96 C PHE A 8 -3.726 5.057 -2.442 1.00 0.00 A ATOM 97 CA PHE A 8 -2.391 4.714 -3.109 1.00 0.00 A ATOM 98 CB PHE A 8 -1.476 3.967 -2.137 1.00 0.00 A ATOM 99 CD1 PHE A 8 -3.105 2.459 -0.942 1.00 0.00 A ATOM 100 CD2 PHE A 8 -1.515 1.469 -2.483 1.00 0.00 A ATOM 101 CE1 PHE A 8 -3.632 1.191 -0.672 1.00 0.00 A ATOM 102 CE2 PHE A 8 -2.042 0.200 -2.211 1.00 0.00 A ATOM 103 CG PHE A 8 -2.046 2.599 -1.847 1.00 0.00 A ATOM 104 CZ PHE A 8 -3.101 0.061 -1.306 1.00 0.00 A ATOM 105 HN PHE A 8 -1.973 6.829 -3.107 1.00 0.00 A ATOM 106 HA PHE A 8 -2.550 4.121 -3.996 1.00 0.00 A ATOM 107 HB2 PHE A 8 -0.495 3.863 -2.576 1.00 0.00 A ATOM 108 HB1 PHE A 8 -1.399 4.526 -1.215 1.00 0.00 A ATOM 109 HD1 PHE A 8 -3.514 3.330 -0.452 1.00 0.00 A ATOM 110 HD2 PHE A 8 -0.698 1.576 -3.181 1.00 0.00 A ATOM 111 HE1 PHE A 8 -4.449 1.083 0.026 1.00 0.00 A ATOM 112 HE2 PHE A 8 -1.632 -0.671 -2.701 1.00 0.00 A ATOM 113 HZ PHE A 8 -3.508 -0.917 -1.097 1.00 0.00 A ATOM 114 N PHE A 8 -1.652 5.965 -3.443 1.00 0.00 A ATOM 115 O PHE A 8 -3.890 6.118 -1.874 1.00 0.00 A ATOM 116 C SER A 9 -6.903 3.227 -1.911 1.00 0.00 A ATOM 117 CA SER A 9 -6.001 4.463 -1.873 1.00 0.00 A ATOM 118 CB SER A 9 -6.604 5.588 -2.714 1.00 0.00 A ATOM 119 HN SER A 9 -4.537 3.321 -2.970 1.00 0.00 A ATOM 120 HA SER A 9 -5.864 4.798 -0.858 1.00 0.00 A ATOM 121 HB2 SER A 9 -7.379 6.083 -2.153 1.00 0.00 A ATOM 122 HB1 SER A 9 -5.830 6.303 -2.963 1.00 0.00 A ATOM 123 HG SER A 9 -7.977 5.512 -4.090 1.00 0.00 A ATOM 124 N SER A 9 -4.683 4.172 -2.507 1.00 0.00 A ATOM 125 O SER A 9 -6.826 2.413 -2.809 1.00 0.00 A ATOM 126 OG SER A 9 -7.162 5.041 -3.901 1.00 0.00 A ATOM 127 C CYS A 10 -9.892 2.229 -0.023 1.00 0.00 A ATOM 128 CA CYS A 10 -8.679 1.913 -0.906 1.00 0.00 A ATOM 129 CB CYS A 10 -7.849 0.777 -0.303 1.00 0.00 A ATOM 130 HN CYS A 10 -7.806 3.760 -0.227 1.00 0.00 A ATOM 131 HA CYS A 10 -8.993 1.652 -1.905 1.00 0.00 A ATOM 132 HB2 CYS A 10 -6.901 1.166 0.038 1.00 0.00 A ATOM 133 HB1 CYS A 10 -8.383 0.346 0.531 1.00 0.00 A ATOM 134 N CYS A 10 -7.762 3.088 -0.938 1.00 0.00 A ATOM 135 O CYS A 10 -9.741 2.616 1.118 1.00 0.00 A ATOM 136 SG CYS A 10 -7.562 -0.495 -1.560 1.00 0.00 A ATOM 137 C PRO A 11 -12.541 1.283 1.242 1.00 0.00 A ATOM 138 CA PRO A 11 -12.312 2.340 0.159 1.00 0.00 A ATOM 139 CB PRO A 11 -13.393 2.263 -0.917 1.00 0.00 A ATOM 140 CD PRO A 11 -11.321 1.595 -1.952 1.00 0.00 A ATOM 141 CG PRO A 11 -12.813 1.390 -1.983 1.00 0.00 A ATOM 142 HA PRO A 11 -12.288 3.328 0.589 1.00 0.00 A ATOM 143 HB2 PRO A 11 -14.293 1.819 -0.512 1.00 0.00 A ATOM 144 HB1 PRO A 11 -13.601 3.244 -1.314 1.00 0.00 A ATOM 145 HD2 PRO A 11 -10.807 0.663 -2.145 1.00 0.00 A ATOM 146 HD1 PRO A 11 -11.025 2.349 -2.665 1.00 0.00 A ATOM 147 HG2 PRO A 11 -13.051 0.355 -1.781 1.00 0.00 A ATOM 148 HG1 PRO A 11 -13.200 1.678 -2.948 1.00 0.00 A ATOM 149 N PRO A 11 -11.058 2.060 -0.586 1.00 0.00 A ATOM 150 O PRO A 11 -13.543 0.597 1.252 1.00 0.00 A ATOM 151 C ALA A 12 -12.255 -1.199 2.648 1.00 0.00 A ATOM 152 CA ALA A 12 -11.782 0.132 3.236 1.00 0.00 A ATOM 153 CB ALA A 12 -12.847 0.713 4.164 1.00 0.00 A ATOM 154 HN ALA A 12 -10.815 1.709 2.129 1.00 0.00 A ATOM 155 HA ALA A 12 -10.857 0.001 3.774 1.00 0.00 A ATOM 156 HB1 ALA A 12 -12.392 1.429 4.832 1.00 0.00 A ATOM 157 HB2 ALA A 12 -13.295 -0.083 4.740 1.00 0.00 A ATOM 158 HB3 ALA A 12 -13.608 1.203 3.575 1.00 0.00 A ATOM 159 N ALA A 12 -11.617 1.146 2.155 1.00 0.00 A ATOM 160 O ALA A 12 -12.850 -2.012 3.327 1.00 0.00 A ATOM 161 C GLY A 13 -11.202 -3.610 0.563 1.00 0.00 A ATOM 162 CA GLY A 13 -12.422 -2.711 0.763 1.00 0.00 A ATOM 163 HN GLY A 13 -11.507 -0.764 0.863 1.00 0.00 A ATOM 164 HA2 GLY A 13 -13.136 -3.205 1.408 1.00 0.00 A ATOM 165 HA1 GLY A 13 -12.878 -2.508 -0.194 1.00 0.00 A ATOM 166 N GLY A 13 -11.991 -1.431 1.392 1.00 0.00 A ATOM 167 O GLY A 13 -11.257 -4.606 -0.131 1.00 0.00 A ATOM 168 C SER A 14 -7.812 -3.639 2.031 1.00 0.00 A ATOM 169 CA SER A 14 -8.869 -4.092 1.020 1.00 0.00 A ATOM 170 CB SER A 14 -8.392 -3.840 -0.410 1.00 0.00 A ATOM 171 HN SER A 14 -10.079 -2.456 1.723 1.00 0.00 A ATOM 172 HA SER A 14 -9.099 -5.137 1.155 1.00 0.00 A ATOM 173 HB2 SER A 14 -8.615 -2.824 -0.693 1.00 0.00 A ATOM 174 HB1 SER A 14 -7.324 -4.001 -0.467 1.00 0.00 A ATOM 175 HG SER A 14 -9.917 -4.943 -0.906 1.00 0.00 A ATOM 176 N SER A 14 -10.099 -3.264 1.169 1.00 0.00 A ATOM 177 O SER A 14 -8.106 -2.937 2.978 1.00 0.00 A ATOM 178 OG SER A 14 -9.065 -4.729 -1.293 1.00 0.00 A ATOM 179 C THR A 15 -4.239 -3.250 2.032 1.00 0.00 A ATOM 180 CA THR A 15 -5.513 -3.621 2.793 1.00 0.00 A ATOM 181 CB THR A 15 -5.271 -4.844 3.677 1.00 0.00 A ATOM 182 CG2 THR A 15 -6.260 -4.832 4.842 1.00 0.00 A ATOM 183 HN THR A 15 -6.364 -4.600 1.071 1.00 0.00 A ATOM 184 HA THR A 15 -5.846 -2.792 3.397 1.00 0.00 A ATOM 185 HB THR A 15 -4.265 -4.814 4.065 1.00 0.00 A ATOM 186 HG1 THR A 15 -4.579 -6.352 2.663 1.00 0.00 A ATOM 187 HG21 THR A 15 -6.497 -3.810 5.100 1.00 0.00 A ATOM 188 HG22 THR A 15 -5.818 -5.326 5.694 1.00 0.00 A ATOM 189 HG23 THR A 15 -7.163 -5.349 4.554 1.00 0.00 A ATOM 190 N THR A 15 -6.583 -4.034 1.840 1.00 0.00 A ATOM 191 O THR A 15 -4.010 -3.705 0.930 1.00 0.00 A ATOM 192 OG1 THR A 15 -5.448 -6.026 2.910 1.00 0.00 A ATOM 193 C CYS A 16 -1.093 -3.122 2.052 1.00 0.00 A ATOM 194 CA CYS A 16 -2.152 -2.027 1.914 1.00 0.00 A ATOM 195 CB CYS A 16 -1.695 -0.749 2.620 1.00 0.00 A ATOM 196 HN CYS A 16 -3.611 -2.070 3.500 1.00 0.00 A ATOM 197 HA CYS A 16 -2.350 -1.822 0.875 1.00 0.00 A ATOM 198 HB2 CYS A 16 -1.582 -0.943 3.676 1.00 0.00 A ATOM 199 HB1 CYS A 16 -0.747 -0.432 2.210 1.00 0.00 A ATOM 200 N CYS A 16 -3.409 -2.427 2.610 1.00 0.00 A ATOM 201 O CYS A 16 -0.447 -3.249 3.073 1.00 0.00 A ATOM 202 SG CYS A 16 -2.928 0.554 2.373 1.00 0.00 A ATOM 203 C SER A 17 1.418 -4.440 1.690 1.00 0.00 A ATOM 204 CA SER A 17 0.117 -4.994 1.104 1.00 0.00 A ATOM 205 CB SER A 17 0.330 -5.439 -0.341 1.00 0.00 A ATOM 206 HN SER A 17 -1.434 -3.791 0.213 1.00 0.00 A ATOM 207 HA SER A 17 -0.246 -5.819 1.697 1.00 0.00 A ATOM 208 HB2 SER A 17 0.598 -4.589 -0.946 1.00 0.00 A ATOM 209 HB1 SER A 17 1.128 -6.169 -0.377 1.00 0.00 A ATOM 210 HG SER A 17 -0.655 -6.525 -1.619 1.00 0.00 A ATOM 211 N SER A 17 -0.906 -3.912 1.030 1.00 0.00 A ATOM 212 O SER A 17 2.047 -5.055 2.528 1.00 0.00 A ATOM 213 OG SER A 17 -0.873 -6.008 -0.840 1.00 0.00 A ATOM 214 C SER A 18 4.279 -3.557 1.463 1.00 0.00 A ATOM 215 CA SER A 18 3.074 -2.669 1.780 1.00 0.00 A ATOM 216 CB SER A 18 2.865 -2.570 3.290 1.00 0.00 A ATOM 217 HN SER A 18 1.291 -2.801 0.580 1.00 0.00 A ATOM 218 HA SER A 18 3.214 -1.685 1.364 1.00 0.00 A ATOM 219 HB2 SER A 18 1.834 -2.338 3.499 1.00 0.00 A ATOM 220 HB1 SER A 18 3.120 -3.516 3.751 1.00 0.00 A ATOM 221 HG SER A 18 4.574 -1.894 3.931 1.00 0.00 A ATOM 222 N SER A 18 1.819 -3.278 1.254 1.00 0.00 A ATOM 223 O SER A 18 4.389 -4.669 1.942 1.00 0.00 A ATOM 224 OG SER A 18 3.691 -1.537 3.811 1.00 0.00 A ATOM 225 C ALA A 19 7.636 -2.981 0.372 1.00 0.00 A ATOM 226 CA ALA A 19 6.392 -3.871 0.319 1.00 0.00 A ATOM 227 CB ALA A 19 6.143 -4.371 -1.104 1.00 0.00 A ATOM 228 HN ALA A 19 5.079 -2.167 0.297 1.00 0.00 A ATOM 229 HA ALA A 19 6.496 -4.707 0.993 1.00 0.00 A ATOM 230 HB1 ALA A 19 6.808 -5.195 -1.318 1.00 0.00 A ATOM 231 HB2 ALA A 19 6.327 -3.570 -1.805 1.00 0.00 A ATOM 232 HB3 ALA A 19 5.119 -4.701 -1.195 1.00 0.00 A ATOM 233 N ALA A 19 5.187 -3.068 0.665 1.00 0.00 A ATOM 234 O ALA A 19 7.563 -1.821 0.725 1.00 0.00 A ATOM 235 C PHE A 20 10.190 -2.058 1.452 1.00 0.00 A ATOM 236 CA PHE A 20 10.015 -2.677 0.062 1.00 0.00 A ATOM 237 CB PHE A 20 9.785 -1.584 -0.983 1.00 0.00 A ATOM 238 CD1 PHE A 20 10.234 -2.889 -3.093 1.00 0.00 A ATOM 239 CD2 PHE A 20 11.765 -1.114 -2.470 1.00 0.00 A ATOM 240 CE1 PHE A 20 11.002 -3.152 -4.234 1.00 0.00 A ATOM 241 CE2 PHE A 20 12.533 -1.376 -3.612 1.00 0.00 A ATOM 242 CG PHE A 20 10.616 -1.870 -2.211 1.00 0.00 A ATOM 243 CZ PHE A 20 12.152 -2.395 -4.493 1.00 0.00 A ATOM 244 HN PHE A 20 8.821 -4.445 -0.258 1.00 0.00 A ATOM 245 HA PHE A 20 10.877 -3.268 -0.203 1.00 0.00 A ATOM 246 HB2 PHE A 20 8.740 -1.560 -1.253 1.00 0.00 A ATOM 247 HB1 PHE A 20 10.072 -0.627 -0.571 1.00 0.00 A ATOM 248 HD1 PHE A 20 9.348 -3.473 -2.892 1.00 0.00 A ATOM 249 HD2 PHE A 20 12.060 -0.329 -1.790 1.00 0.00 A ATOM 250 HE1 PHE A 20 10.708 -3.937 -4.914 1.00 0.00 A ATOM 251 HE2 PHE A 20 13.419 -0.793 -3.812 1.00 0.00 A ATOM 252 HZ PHE A 20 12.744 -2.597 -5.374 1.00 0.00 A ATOM 253 N PHE A 20 8.777 -3.508 0.025 1.00 0.00 A ATOM 254 O PHE A 20 10.158 -0.854 1.613 1.00 0.00 A ATOM 255 C GLY A 21 11.957 -2.604 4.336 1.00 0.00 A ATOM 256 CA GLY A 21 10.539 -2.321 3.835 1.00 0.00 A ATOM 257 HN GLY A 21 10.387 -3.839 2.312 1.00 0.00 A ATOM 258 HA2 GLY A 21 10.368 -1.253 3.818 1.00 0.00 A ATOM 259 HA1 GLY A 21 9.827 -2.788 4.499 1.00 0.00 A ATOM 260 N GLY A 21 10.369 -2.870 2.459 1.00 0.00 A ATOM 261 O GLY A 21 12.228 -2.554 5.519 1.00 0.00 A ATOM 262 C PHE A 22 15.155 -1.961 3.634 1.00 0.00 A ATOM 263 CA PHE A 22 14.267 -3.186 3.875 1.00 0.00 A ATOM 264 CB PHE A 22 14.715 -4.359 2.997 1.00 0.00 A ATOM 265 CD1 PHE A 22 14.015 -3.800 0.637 1.00 0.00 A ATOM 266 CD2 PHE A 22 16.328 -3.463 1.281 1.00 0.00 A ATOM 267 CE1 PHE A 22 14.307 -3.337 -0.652 1.00 0.00 A ATOM 268 CE2 PHE A 22 16.620 -3.000 -0.008 1.00 0.00 A ATOM 269 CG PHE A 22 15.027 -3.863 1.604 1.00 0.00 A ATOM 270 CZ PHE A 22 15.610 -2.937 -0.974 1.00 0.00 A ATOM 271 HN PHE A 22 12.627 -2.934 2.496 1.00 0.00 A ATOM 272 HA PHE A 22 14.293 -3.473 4.914 1.00 0.00 A ATOM 273 HB2 PHE A 22 15.600 -4.809 3.423 1.00 0.00 A ATOM 274 HB1 PHE A 22 13.926 -5.094 2.948 1.00 0.00 A ATOM 275 HD1 PHE A 22 13.011 -4.109 0.885 1.00 0.00 A ATOM 276 HD2 PHE A 22 17.108 -3.511 2.026 1.00 0.00 A ATOM 277 HE1 PHE A 22 13.527 -3.289 -1.398 1.00 0.00 A ATOM 278 HE2 PHE A 22 17.625 -2.692 -0.256 1.00 0.00 A ATOM 279 HZ PHE A 22 15.835 -2.580 -1.968 1.00 0.00 A ATOM 280 N PHE A 22 12.865 -2.900 3.446 1.00 0.00 A ATOM 281 O PHE A 22 16.361 -2.021 3.763 1.00 0.00 A ATOM 282 C ARG A 23 14.491 1.461 2.395 1.00 0.00 A ATOM 283 CA ARG A 23 15.373 0.378 3.024 1.00 0.00 A ATOM 284 CB ARG A 23 16.465 -0.057 2.045 1.00 0.00 A ATOM 285 CD ARG A 23 18.884 0.333 1.557 1.00 0.00 A ATOM 286 CG ARG A 23 17.841 0.187 2.668 1.00 0.00 A ATOM 287 CZ ARG A 23 19.557 2.292 0.304 1.00 0.00 A ATOM 288 HN ARG A 23 13.592 -0.828 3.180 1.00 0.00 A ATOM 289 HA ARG A 23 15.818 0.736 3.938 1.00 0.00 A ATOM 290 HB2 ARG A 23 16.351 -1.108 1.822 1.00 0.00 A ATOM 291 HB1 ARG A 23 16.379 0.514 1.133 1.00 0.00 A ATOM 292 HD2 ARG A 23 19.804 -0.158 1.841 1.00 0.00 A ATOM 293 HD1 ARG A 23 18.507 -0.074 0.632 1.00 0.00 A ATOM 294 HE ARG A 23 18.887 2.397 2.170 1.00 0.00 A ATOM 295 HG2 ARG A 23 17.813 1.091 3.258 1.00 0.00 A ATOM 296 HG1 ARG A 23 18.105 -0.648 3.299 1.00 0.00 A ATOM 297 HH11 ARG A 23 17.777 2.285 -0.613 1.00 0.00 A ATOM 298 HH12 ARG A 23 19.104 2.878 -1.555 1.00 0.00 A ATOM 299 HH21 ARG A 23 21.444 2.414 0.961 1.00 0.00 A ATOM 300 HH22 ARG A 23 21.180 2.950 -0.665 1.00 0.00 A ATOM 301 N ARG A 23 14.566 -0.852 3.280 1.00 0.00 A ATOM 302 NE ARG A 23 19.095 1.800 1.421 1.00 0.00 A ATOM 303 NH1 ARG A 23 18.750 2.501 -0.699 1.00 0.00 A ATOM 304 NH2 ARG A 23 20.825 2.574 0.191 1.00 0.00 A ATOM 305 O ARG A 23 14.757 2.640 2.519 1.00 0.00 A ATOM 306 C ASN A 24 13.282 2.905 0.050 1.00 0.00 A ATOM 307 CA ASN A 24 12.532 2.057 1.082 1.00 0.00 A ATOM 308 CB ASN A 24 12.016 2.930 2.228 1.00 0.00 A ATOM 309 CG ASN A 24 11.286 2.053 3.247 1.00 0.00 A ATOM 310 HN ASN A 24 13.254 0.108 1.636 1.00 0.00 A ATOM 311 HA ASN A 24 11.704 1.550 0.612 1.00 0.00 A ATOM 312 HB2 ASN A 24 12.846 3.427 2.708 1.00 0.00 A ATOM 313 HB1 ASN A 24 11.332 3.668 1.838 1.00 0.00 A ATOM 314 HD21 ASN A 24 9.589 3.078 3.125 1.00 0.00 A ATOM 315 HD22 ASN A 24 9.567 1.765 4.201 1.00 0.00 A ATOM 316 N ASN A 24 13.444 1.065 1.721 1.00 0.00 A ATOM 317 ND2 ASN A 24 10.044 2.321 3.549 1.00 0.00 A ATOM 318 O ASN A 24 13.678 4.022 0.317 1.00 0.00 A ATOM 319 OD1 ASN A 24 11.849 1.114 3.773 1.00 0.00 A ATOM 320 C LEU A 25 13.236 3.328 -3.404 1.00 0.00 A ATOM 321 CA LEU A 25 14.163 3.163 -2.197 1.00 0.00 A ATOM 322 CB LEU A 25 15.393 2.331 -2.571 1.00 0.00 A ATOM 323 CD1 LEU A 25 15.794 0.202 -3.815 1.00 0.00 A ATOM 324 CD2 LEU A 25 15.333 0.149 -1.361 1.00 0.00 A ATOM 325 CG LEU A 25 15.006 0.856 -2.678 1.00 0.00 A ATOM 326 HN LEU A 25 13.120 1.488 -1.330 1.00 0.00 A ATOM 327 HA LEU A 25 14.467 4.127 -1.820 1.00 0.00 A ATOM 328 HB2 LEU A 25 15.779 2.671 -3.521 1.00 0.00 A ATOM 329 HB1 LEU A 25 16.152 2.448 -1.812 1.00 0.00 A ATOM 330 HD11 LEU A 25 15.150 0.074 -4.672 1.00 0.00 A ATOM 331 HD12 LEU A 25 16.160 -0.761 -3.492 1.00 0.00 A ATOM 332 HD13 LEU A 25 16.629 0.833 -4.082 1.00 0.00 A ATOM 333 HD21 LEU A 25 15.576 0.885 -0.609 1.00 0.00 A ATOM 334 HD22 LEU A 25 16.177 -0.509 -1.506 1.00 0.00 A ATOM 335 HD23 LEU A 25 14.478 -0.427 -1.039 1.00 0.00 A ATOM 336 HG LEU A 25 13.947 0.774 -2.880 1.00 0.00 A ATOM 337 N LEU A 25 13.461 2.386 -1.134 1.00 0.00 A ATOM 338 O LEU A 25 13.653 3.722 -4.475 1.00 0.00 A ATOM 339 C SER A 26 9.595 2.804 -3.873 1.00 0.00 A ATOM 340 CA SER A 26 11.006 3.156 -4.358 1.00 0.00 A ATOM 341 CB SER A 26 11.477 2.152 -5.409 1.00 0.00 A ATOM 342 HN SER A 26 11.669 2.709 -2.357 1.00 0.00 A ATOM 343 HA SER A 26 11.029 4.155 -4.763 1.00 0.00 A ATOM 344 HB2 SER A 26 12.509 1.900 -5.232 1.00 0.00 A ATOM 345 HB1 SER A 26 10.874 1.256 -5.344 1.00 0.00 A ATOM 346 HG SER A 26 10.578 3.299 -6.701 1.00 0.00 A ATOM 347 N SER A 26 11.977 3.025 -3.232 1.00 0.00 A ATOM 348 O SER A 26 8.613 3.345 -4.341 1.00 0.00 A ATOM 349 OG SER A 26 11.352 2.731 -6.703 1.00 0.00 A ATOM 350 C LEU A 27 7.255 1.015 -3.549 1.00 0.00 A ATOM 351 CA LEU A 27 8.150 1.510 -2.411 1.00 0.00 A ATOM 352 CB LEU A 27 7.579 2.787 -1.793 1.00 0.00 A ATOM 353 CD1 LEU A 27 7.676 1.831 0.512 1.00 0.00 A ATOM 354 CD2 LEU A 27 9.681 2.964 -0.456 1.00 0.00 A ATOM 355 CG LEU A 27 8.152 2.973 -0.387 1.00 0.00 A ATOM 356 HN LEU A 27 10.298 1.478 -2.572 1.00 0.00 A ATOM 357 HA LEU A 27 8.251 0.748 -1.653 1.00 0.00 A ATOM 358 HB2 LEU A 27 7.845 3.635 -2.407 1.00 0.00 A ATOM 359 HB1 LEU A 27 6.504 2.708 -1.733 1.00 0.00 A ATOM 360 HD11 LEU A 27 7.110 2.235 1.339 1.00 0.00 A ATOM 361 HD12 LEU A 27 8.530 1.289 0.891 1.00 0.00 A ATOM 362 HD13 LEU A 27 7.049 1.162 -0.059 1.00 0.00 A ATOM 363 HD21 LEU A 27 10.022 1.988 -0.769 1.00 0.00 A ATOM 364 HD22 LEU A 27 10.087 3.191 0.519 1.00 0.00 A ATOM 365 HD23 LEU A 27 10.014 3.706 -1.167 1.00 0.00 A ATOM 366 HG LEU A 27 7.813 3.916 0.018 1.00 0.00 A ATOM 367 N LEU A 27 9.492 1.901 -2.934 1.00 0.00 A ATOM 368 O LEU A 27 6.853 1.772 -4.410 1.00 0.00 A ATOM 369 C VAL A 28 5.175 -1.912 -4.088 1.00 0.00 A ATOM 370 CA VAL A 28 6.070 -0.797 -4.638 1.00 0.00 A ATOM 371 CB VAL A 28 7.038 -1.353 -5.682 1.00 0.00 A ATOM 372 CG1 VAL A 28 7.857 -2.489 -5.067 1.00 0.00 A ATOM 373 CG2 VAL A 28 6.245 -1.888 -6.876 1.00 0.00 A ATOM 374 HN VAL A 28 7.274 -0.844 -2.851 1.00 0.00 A ATOM 375 HA VAL A 28 5.471 -0.012 -5.072 1.00 0.00 A ATOM 376 HB VAL A 28 7.702 -0.567 -6.011 1.00 0.00 A ATOM 377 HG11 VAL A 28 7.476 -3.438 -5.416 1.00 0.00 A ATOM 378 HG12 VAL A 28 7.781 -2.445 -3.991 1.00 0.00 A ATOM 379 HG13 VAL A 28 8.891 -2.386 -5.360 1.00 0.00 A ATOM 380 HG21 VAL A 28 5.372 -1.272 -7.035 1.00 0.00 A ATOM 381 HG22 VAL A 28 5.936 -2.904 -6.677 1.00 0.00 A ATOM 382 HG23 VAL A 28 6.866 -1.868 -7.759 1.00 0.00 A ATOM 383 N VAL A 28 6.940 -0.252 -3.557 1.00 0.00 A ATOM 384 O VAL A 28 5.632 -2.994 -3.778 1.00 0.00 A ATOM 385 C TRP A 29 1.555 -2.450 -3.976 1.00 0.00 A ATOM 386 CA TRP A 29 2.969 -2.698 -3.440 1.00 0.00 A ATOM 387 CB TRP A 29 3.002 -2.573 -1.906 1.00 0.00 A ATOM 388 CD1 TRP A 29 4.590 -0.642 -1.529 1.00 0.00 A ATOM 389 CD2 TRP A 29 2.466 -0.129 -0.991 1.00 0.00 A ATOM 390 CE2 TRP A 29 3.241 1.027 -0.736 1.00 0.00 A ATOM 391 CE3 TRP A 29 1.084 -0.072 -0.734 1.00 0.00 A ATOM 392 CG TRP A 29 3.347 -1.175 -1.495 1.00 0.00 A ATOM 393 CH2 TRP A 29 1.292 2.239 0.007 1.00 0.00 A ATOM 394 CZ2 TRP A 29 2.666 2.198 -0.243 1.00 0.00 A ATOM 395 CZ3 TRP A 29 0.502 1.105 -0.237 1.00 0.00 A ATOM 396 HN TRP A 29 3.554 -0.775 -4.225 1.00 0.00 A ATOM 397 HA TRP A 29 3.309 -3.679 -3.734 1.00 0.00 A ATOM 398 HB2 TRP A 29 2.033 -2.830 -1.506 1.00 0.00 A ATOM 399 HB1 TRP A 29 3.741 -3.254 -1.509 1.00 0.00 A ATOM 400 HD1 TRP A 29 5.483 -1.153 -1.854 1.00 0.00 A ATOM 401 HE1 TRP A 29 5.293 1.273 -1.006 1.00 0.00 A ATOM 402 HE3 TRP A 29 0.468 -0.939 -0.918 1.00 0.00 A ATOM 403 HH2 TRP A 29 0.839 3.142 0.388 1.00 0.00 A ATOM 404 HZ2 TRP A 29 3.279 3.068 -0.057 1.00 0.00 A ATOM 405 HZ3 TRP A 29 -0.560 1.138 -0.043 1.00 0.00 A ATOM 406 N TRP A 29 3.901 -1.655 -3.967 1.00 0.00 A ATOM 407 NE1 TRP A 29 4.529 0.664 -1.079 1.00 0.00 A ATOM 408 O TRP A 29 1.370 -1.755 -4.955 1.00 0.00 A ATOM 409 C GLY A 30 -1.839 -3.027 -2.713 1.00 0.00 A ATOM 410 CA GLY A 30 -0.837 -2.799 -3.847 1.00 0.00 A ATOM 411 HN GLY A 30 0.717 -3.575 -2.566 1.00 0.00 A ATOM 412 HA2 GLY A 30 -0.934 -1.788 -4.215 1.00 0.00 A ATOM 413 HA1 GLY A 30 -1.043 -3.494 -4.648 1.00 0.00 A ATOM 414 N GLY A 30 0.554 -3.013 -3.352 1.00 0.00 A ATOM 415 O GLY A 30 -1.471 -3.187 -1.566 1.00 0.00 A ATOM 416 C CYS A 31 -4.602 -4.719 -1.982 1.00 0.00 A ATOM 417 CA CYS A 31 -4.142 -3.257 -1.979 1.00 0.00 A ATOM 418 CB CYS A 31 -5.298 -2.333 -2.370 1.00 0.00 A ATOM 419 HN CYS A 31 -3.378 -2.910 -3.962 1.00 0.00 A ATOM 420 HA CYS A 31 -3.760 -2.981 -1.010 1.00 0.00 A ATOM 421 HB2 CYS A 31 -4.942 -1.588 -3.067 1.00 0.00 A ATOM 422 HB1 CYS A 31 -6.082 -2.913 -2.833 1.00 0.00 A ATOM 423 N CYS A 31 -3.107 -3.042 -3.030 1.00 0.00 A ATOM 424 O CYS A 31 -4.716 -5.339 -3.021 1.00 0.00 A ATOM 425 SG CYS A 31 -5.949 -1.513 -0.892 1.00 0.00 A ATOM 426 C SER A 32 -6.793 -6.756 -0.325 1.00 0.00 A ATOM 427 CA SER A 32 -5.332 -6.693 -0.777 1.00 0.00 A ATOM 428 CB SER A 32 -4.424 -7.371 0.250 1.00 0.00 A ATOM 429 HN SER A 32 -4.779 -4.757 -0.003 1.00 0.00 A ATOM 430 HA SER A 32 -5.214 -7.164 -1.740 1.00 0.00 A ATOM 431 HB2 SER A 32 -3.529 -6.788 0.383 1.00 0.00 A ATOM 432 HB1 SER A 32 -4.946 -7.446 1.195 1.00 0.00 A ATOM 433 HG SER A 32 -4.211 -9.290 0.503 1.00 0.00 A ATOM 434 N SER A 32 -4.873 -5.274 -0.831 1.00 0.00 A ATOM 435 O SER A 32 -7.200 -6.035 0.563 1.00 0.00 A ATOM 436 OG SER A 32 -4.073 -8.668 -0.216 1.00 0.00 A ATOM 437 C PRO A 33 -9.134 -8.523 0.709 1.00 0.00 A ATOM 438 CA PRO A 33 -8.972 -7.786 -0.625 1.00 0.00 A ATOM 439 CB PRO A 33 -9.514 -8.624 -1.779 1.00 0.00 A ATOM 440 CD PRO A 33 -7.112 -8.520 -2.039 1.00 0.00 A ATOM 441 CG PRO A 33 -8.330 -9.367 -2.311 1.00 0.00 A ATOM 442 HA PRO A 33 -9.468 -6.829 -0.597 1.00 0.00 A ATOM 443 HB2 PRO A 33 -10.265 -9.314 -1.419 1.00 0.00 A ATOM 444 HB1 PRO A 33 -9.925 -7.986 -2.546 1.00 0.00 A ATOM 445 HD2 PRO A 33 -6.286 -9.140 -1.719 1.00 0.00 A ATOM 446 HD1 PRO A 33 -6.844 -7.949 -2.914 1.00 0.00 A ATOM 447 HG2 PRO A 33 -8.239 -10.320 -1.809 1.00 0.00 A ATOM 448 HG1 PRO A 33 -8.437 -9.518 -3.374 1.00 0.00 A ATOM 449 N PRO A 33 -7.536 -7.622 -0.960 1.00 0.00 A ATOM 450 O PRO A 33 -8.706 -9.650 0.863 1.00 0.00 A ATOM 451 C VAL A 34 -10.837 -9.790 2.850 1.00 0.00 A ATOM 452 CA VAL A 34 -9.941 -8.557 2.996 1.00 0.00 A ATOM 453 CB VAL A 34 -10.622 -7.503 3.870 1.00 0.00 A ATOM 454 CG1 VAL A 34 -12.049 -7.268 3.367 1.00 0.00 A ATOM 455 CG2 VAL A 34 -10.669 -7.996 5.318 1.00 0.00 A ATOM 456 HN VAL A 34 -10.088 -6.986 1.527 1.00 0.00 A ATOM 457 HA VAL A 34 -8.989 -8.829 3.423 1.00 0.00 A ATOM 458 HB VAL A 34 -10.066 -6.579 3.819 1.00 0.00 A ATOM 459 HG11 VAL A 34 -12.701 -8.030 3.767 1.00 0.00 A ATOM 460 HG12 VAL A 34 -12.063 -7.312 2.289 1.00 0.00 A ATOM 461 HG13 VAL A 34 -12.389 -6.296 3.692 1.00 0.00 A ATOM 462 HG21 VAL A 34 -10.319 -7.215 5.975 1.00 0.00 A ATOM 463 HG22 VAL A 34 -10.037 -8.866 5.422 1.00 0.00 A ATOM 464 HG23 VAL A 34 -11.685 -8.256 5.577 1.00 0.00 A ATOM 465 N VAL A 34 -9.750 -7.894 1.673 1.00 0.00 A ATOM 466 O VAL A 34 -10.784 -10.706 3.647 1.00 0.00 A ATOM 467 C GLU A 35 -12.988 -11.097 0.178 1.00 0.00 A ATOM 468 CA GLU A 35 -12.562 -10.995 1.645 1.00 0.00 A ATOM 469 CB GLU A 35 -13.774 -10.713 2.535 1.00 0.00 A ATOM 470 CD GLU A 35 -13.566 -11.880 4.737 1.00 0.00 A ATOM 471 CG GLU A 35 -14.139 -11.975 3.321 1.00 0.00 A ATOM 472 HN GLU A 35 -11.690 -9.072 1.207 1.00 0.00 A ATOM 473 HA GLU A 35 -12.074 -11.902 1.962 1.00 0.00 A ATOM 474 HB2 GLU A 35 -13.536 -9.915 3.223 1.00 0.00 A ATOM 475 HB1 GLU A 35 -14.612 -10.421 1.920 1.00 0.00 A ATOM 476 HG2 GLU A 35 -15.214 -12.068 3.373 1.00 0.00 A ATOM 477 HG1 GLU A 35 -13.726 -12.841 2.825 1.00 0.00 A ATOM 478 N GLU A 35 -11.662 -9.821 1.839 1.00 0.00 A ATOM 479 OT1 GLU A 35 -12.127 -11.334 -0.654 1.00 0.00 A ATOM 480 OT2 GLU A 35 -14.167 -10.937 -0.089 1.00 0.00 A ATOM 481 OE1 GLU A 35 -14.143 -11.167 5.542 1.00 0.00 A ATOM 482 OE2 GLU A 35 -12.561 -12.522 4.992 1.00 0.00 A END
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