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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649778 |
6ve9   |
30702 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ABA A 1 4.790 -2.659 -2.373 1.00 0.00 A ATOM 2 CA ABA A 1 4.171 -3.710 -1.459 1.00 0.00 A ATOM 3 CB ABA A 1 3.916 -3.106 -0.077 1.00 0.00 A ATOM 4 CG ABA A 1 2.514 -3.495 0.393 1.00 0.00 A ATOM 5 H1 ABA A 1 4.950 -5.521 -2.126 1.00 0.00 A ATOM 6 H2 ABA A 1 4.918 -5.361 -0.435 1.00 0.00 A ATOM 7 H3 ABA A 1 6.083 -4.528 -1.349 1.00 0.00 A ATOM 8 HA ABA A 1 3.235 -4.046 -1.882 1.00 0.00 A ATOM 9 HB2 ABA A 1 3.987 -2.030 -0.137 1.00 0.00 A ATOM 10 HG1 ABA A 1 1.895 -3.714 -0.466 1.00 0.00 A ATOM 11 HG2 ABA A 1 2.081 -2.677 0.948 1.00 0.00 A ATOM 12 HG3 ABA A 1 2.574 -4.369 1.025 1.00 0.00 A ATOM 13 N ABA A 1 5.101 -4.867 -1.333 1.00 0.00 A ATOM 14 O ABA A 1 4.788 -1.470 -2.053 1.00 0.00 A ATOM 15 C Dbu A 2 6.482 -1.026 -3.717 1.00 0.00 A ATOM 16 CA Dbu A 2 5.922 -2.230 -4.436 1.00 0.00 A ATOM 17 CB Dbu A 2 6.040 -2.357 -5.825 1.00 0.00 A ATOM 18 CG Dbu A 2 5.516 -3.519 -6.635 1.00 0.00 A ATOM 19 H Dbu A 2 5.295 -4.062 -3.720 1.00 0.00 A ATOM 20 HB Dbu A 2 6.541 -1.579 -6.381 1.00 0.00 A ATOM 21 HG1 Dbu A 2 4.594 -3.874 -6.197 1.00 0.00 A ATOM 22 HG2 Dbu A 2 6.245 -4.316 -6.635 1.00 0.00 A ATOM 23 HG3 Dbu A 2 5.333 -3.198 -7.650 1.00 0.00 A ATOM 24 N Dbu A 2 5.318 -3.106 -3.510 1.00 0.00 A ATOM 25 O Dbu A 2 7.208 -1.162 -2.732 1.00 0.00 A ATOM 26 C PRO A 3 6.106 1.611 -2.140 1.00 0.00 A ATOM 27 CA PRO A 3 6.646 1.421 -3.553 1.00 0.00 A ATOM 28 CB PRO A 3 6.123 2.515 -4.489 1.00 0.00 A ATOM 29 CD PRO A 3 5.305 0.405 -5.341 1.00 0.00 A ATOM 30 CG PRO A 3 4.983 1.893 -5.228 1.00 0.00 A ATOM 31 HA PRO A 3 7.725 1.439 -3.540 1.00 0.00 A ATOM 32 HB2 PRO A 3 5.780 3.363 -3.912 1.00 0.00 A ATOM 33 HB1 PRO A 3 6.893 2.815 -5.182 1.00 0.00 A ATOM 34 HD2 PRO A 3 4.399 -0.183 -5.287 1.00 0.00 A ATOM 35 HD1 PRO A 3 5.843 0.198 -6.253 1.00 0.00 A ATOM 36 HG2 PRO A 3 4.063 2.036 -4.678 1.00 0.00 A ATOM 37 HG1 PRO A 3 4.899 2.323 -6.214 1.00 0.00 A ATOM 38 N PRO A 3 6.164 0.152 -4.177 1.00 0.00 A ATOM 39 O PRO A 3 6.734 2.266 -1.308 1.00 0.00 A ATOM 40 C ALA A 4 5.120 0.315 0.452 1.00 0.00 A ATOM 41 CA ALA A 4 4.332 1.144 -0.556 1.00 0.00 A ATOM 42 CB ALA A 4 2.880 0.662 -0.604 1.00 0.00 A ATOM 43 HN ALA A 4 4.484 0.520 -2.574 1.00 0.00 A ATOM 44 HA ALA A 4 4.349 2.179 -0.249 1.00 0.00 A ATOM 45 HB1 ALA A 4 2.826 -0.352 -0.237 1.00 0.00 A ATOM 46 HB2 ALA A 4 2.524 0.695 -1.623 1.00 0.00 A ATOM 47 HB3 ALA A 4 2.267 1.302 0.013 1.00 0.00 A ATOM 48 N ALA A 4 4.940 1.033 -1.874 1.00 0.00 A ATOM 49 O ALA A 4 5.022 0.527 1.660 1.00 0.00 A ATOM 50 C CYS A 5 8.173 -1.060 0.742 1.00 0.00 A ATOM 51 CA CYS A 5 6.711 -1.492 0.787 1.00 0.00 A ATOM 52 CB CYS A 5 6.597 -2.943 0.315 1.00 0.00 A ATOM 53 HN CYS A 5 5.937 -0.748 -1.035 1.00 0.00 A ATOM 54 HA CYS A 5 6.353 -1.424 1.802 1.00 0.00 A ATOM 55 HB2 CYS A 5 6.483 -2.963 -0.759 1.00 0.00 A ATOM 56 HB1 CYS A 5 7.492 -3.482 0.592 1.00 0.00 A ATOM 57 N CYS A 5 5.902 -0.630 -0.063 1.00 0.00 A ATOM 58 O CYS A 5 9.075 -1.884 0.880 1.00 0.00 A ATOM 59 SG CYS A 5 5.157 -3.722 1.088 1.00 0.00 A ATOM 60 C PHE A 6 10.509 0.434 1.768 1.00 0.00 A ATOM 61 CA PHE A 6 9.764 0.747 0.477 1.00 0.00 A ATOM 62 CB PHE A 6 9.751 2.262 0.241 1.00 0.00 A ATOM 63 CD1 PHE A 6 12.241 2.145 0.631 1.00 0.00 A ATOM 64 CD2 PHE A 6 11.045 4.140 1.312 1.00 0.00 A ATOM 65 CE1 PHE A 6 13.437 2.701 1.097 1.00 0.00 A ATOM 66 CE2 PHE A 6 12.241 4.699 1.776 1.00 0.00 A ATOM 67 CG PHE A 6 11.045 2.865 0.739 1.00 0.00 A ATOM 68 CZ PHE A 6 13.439 3.979 1.670 1.00 0.00 A ATOM 69 HN PHE A 6 7.646 0.851 0.436 1.00 0.00 A ATOM 70 HA PHE A 6 10.275 0.272 -0.345 1.00 0.00 A ATOM 71 HB2 PHE A 6 9.646 2.460 -0.815 1.00 0.00 A ATOM 72 HB1 PHE A 6 8.923 2.704 0.774 1.00 0.00 A ATOM 73 HD1 PHE A 6 12.241 1.160 0.188 1.00 0.00 A ATOM 74 HD2 PHE A 6 10.122 4.695 1.394 1.00 0.00 A ATOM 75 HE1 PHE A 6 14.359 2.143 1.017 1.00 0.00 A ATOM 76 HE2 PHE A 6 12.241 5.684 2.219 1.00 0.00 A ATOM 77 HZ PHE A 6 14.361 4.408 2.030 1.00 0.00 A ATOM 78 N PHE A 6 8.402 0.236 0.543 1.00 0.00 A ATOM 79 O PHE A 6 11.627 -0.073 1.733 1.00 0.00 A ATOM 80 C Dbu A 7 11.071 1.738 4.745 1.00 0.00 A ATOM 81 CA Dbu A 7 10.494 0.477 4.147 1.00 0.00 A ATOM 82 CB Dbu A 7 10.596 -0.749 4.811 1.00 0.00 A ATOM 83 CG Dbu A 7 10.034 -2.029 4.246 1.00 0.00 A ATOM 84 H Dbu A 7 8.988 1.134 2.880 1.00 0.00 A ATOM 85 HB Dbu A 7 11.096 -0.796 5.767 1.00 0.00 A ATOM 86 HG1 Dbu A 7 9.536 -1.811 3.310 1.00 0.00 A ATOM 87 HG2 Dbu A 7 9.325 -2.454 4.941 1.00 0.00 A ATOM 88 HG3 Dbu A 7 10.836 -2.730 4.072 1.00 0.00 A ATOM 89 N Dbu A 7 9.883 0.733 2.901 1.00 0.00 A ATOM 90 O Dbu A 7 12.072 2.279 4.277 1.00 0.00 A ATOM 91 C ILE A 8 12.257 3.238 7.088 1.00 0.00 A ATOM 92 CA ILE A 8 10.875 3.433 6.470 1.00 0.00 A ATOM 93 CB ILE A 8 9.875 3.824 7.558 1.00 0.00 A ATOM 94 CD1 ILE A 8 7.464 4.328 7.969 1.00 0.00 A ATOM 95 CG1 ILE A 8 8.561 4.257 6.906 1.00 0.00 A ATOM 96 CG2 ILE A 8 10.442 4.985 8.378 1.00 0.00 A ATOM 97 HN ILE A 8 9.629 1.751 6.131 1.00 0.00 A ATOM 98 HA ILE A 8 10.930 4.231 5.746 1.00 0.00 A ATOM 99 HB ILE A 8 9.699 2.977 8.206 1.00 0.00 A ATOM 100 HD11 ILE A 8 7.893 4.639 8.910 1.00 0.00 A ATOM 101 HD12 ILE A 8 7.010 3.355 8.085 1.00 0.00 A ATOM 102 HD13 ILE A 8 6.712 5.041 7.664 1.00 0.00 A ATOM 103 HG12 ILE A 8 8.687 5.230 6.453 1.00 0.00 A ATOM 104 HG11 ILE A 8 8.280 3.538 6.150 1.00 0.00 A ATOM 105 HG21 ILE A 8 9.634 5.511 8.863 1.00 0.00 A ATOM 106 HG22 ILE A 8 10.973 5.661 7.723 1.00 0.00 A ATOM 107 HG23 ILE A 8 11.121 4.601 9.125 1.00 0.00 A ATOM 108 N ILE A 8 10.424 2.218 5.800 1.00 0.00 A ATOM 109 O ILE A 8 13.125 4.102 6.973 1.00 0.00 A ATOM 110 C GLY A 9 14.563 0.855 7.516 1.00 0.00 A ATOM 111 CA GLY A 9 13.742 1.810 8.375 1.00 0.00 A ATOM 112 HN GLY A 9 11.731 1.443 7.808 1.00 0.00 A ATOM 113 HA2 GLY A 9 14.288 2.732 8.505 1.00 0.00 A ATOM 114 HA1 GLY A 9 13.572 1.360 9.339 1.00 0.00 A ATOM 115 N GLY A 9 12.457 2.099 7.745 1.00 0.00 A ATOM 116 O GLY A 9 15.562 1.247 6.917 1.00 0.00 A ATOM 117 C LEU A 10 14.789 -1.036 5.187 1.00 0.00 A ATOM 118 CA LEU A 10 14.818 -1.406 6.663 1.00 0.00 A ATOM 119 CB LEU A 10 14.163 -2.777 6.876 1.00 0.00 A ATOM 120 CD1 LEU A 10 13.737 -3.413 4.486 1.00 0.00 A ATOM 121 CD2 LEU A 10 12.166 -4.148 6.282 1.00 0.00 A ATOM 122 CG LEU A 10 13.085 -3.020 5.814 1.00 0.00 A ATOM 123 HN LEU A 10 13.318 -0.650 7.953 1.00 0.00 A ATOM 124 HA LEU A 10 15.847 -1.460 6.987 1.00 0.00 A ATOM 125 HB2 LEU A 10 14.916 -3.548 6.805 1.00 0.00 A ATOM 126 HB1 LEU A 10 13.711 -2.808 7.856 1.00 0.00 A ATOM 127 HD11 LEU A 10 14.785 -3.613 4.643 1.00 0.00 A ATOM 128 HD12 LEU A 10 13.626 -2.603 3.776 1.00 0.00 A ATOM 129 HD13 LEU A 10 13.255 -4.299 4.098 1.00 0.00 A ATOM 130 HD21 LEU A 10 11.191 -3.746 6.515 1.00 0.00 A ATOM 131 HD22 LEU A 10 12.586 -4.610 7.163 1.00 0.00 A ATOM 132 HD23 LEU A 10 12.073 -4.885 5.498 1.00 0.00 A ATOM 133 HG LEU A 10 12.507 -2.118 5.676 1.00 0.00 A ATOM 134 N LEU A 10 14.126 -0.399 7.458 1.00 0.00 A ATOM 135 O LEU A 10 15.769 -1.220 4.468 1.00 0.00 A ATOM 136 C GLY A 11 14.813 0.395 2.777 1.00 0.00 A ATOM 137 CA GLY A 11 13.502 -0.130 3.347 1.00 0.00 A ATOM 138 HN GLY A 11 12.902 -0.400 5.358 1.00 0.00 A ATOM 139 HA2 GLY A 11 13.183 -0.987 2.772 1.00 0.00 A ATOM 140 HA1 GLY A 11 12.754 0.644 3.275 1.00 0.00 A ATOM 141 N GLY A 11 13.654 -0.519 4.739 1.00 0.00 A ATOM 142 O GLY A 11 15.141 0.140 1.620 1.00 0.00 A ATOM 143 C VAL A 12 17.793 0.567 2.767 1.00 0.00 A ATOM 144 CA VAL A 12 16.832 1.686 3.153 1.00 0.00 A ATOM 145 CB VAL A 12 17.444 2.532 4.274 1.00 0.00 A ATOM 146 CG1 VAL A 12 17.737 1.643 5.482 1.00 0.00 A ATOM 147 CG2 VAL A 12 18.746 3.173 3.787 1.00 0.00 A ATOM 148 HN VAL A 12 15.248 1.300 4.508 1.00 0.00 A ATOM 149 HA VAL A 12 16.663 2.315 2.288 1.00 0.00 A ATOM 150 HB VAL A 12 16.745 3.305 4.561 1.00 0.00 A ATOM 151 HG11 VAL A 12 18.726 1.218 5.386 1.00 0.00 A ATOM 152 HG12 VAL A 12 17.007 0.849 5.528 1.00 0.00 A ATOM 153 HG13 VAL A 12 17.684 2.234 6.385 1.00 0.00 A ATOM 154 HG21 VAL A 12 18.540 3.812 2.942 1.00 0.00 A ATOM 155 HG22 VAL A 12 19.441 2.399 3.492 1.00 0.00 A ATOM 156 HG23 VAL A 12 19.179 3.759 4.584 1.00 0.00 A ATOM 157 N VAL A 12 15.559 1.129 3.593 1.00 0.00 A ATOM 158 O VAL A 12 18.481 0.659 1.758 1.00 0.00 A ATOM 159 C GLY A 13 18.285 -2.320 1.994 1.00 0.00 A ATOM 160 CA GLY A 13 18.708 -1.621 3.285 1.00 0.00 A ATOM 161 HN GLY A 13 17.259 -0.515 4.364 1.00 0.00 A ATOM 162 HA2 GLY A 13 19.723 -1.266 3.184 1.00 0.00 A ATOM 163 HA1 GLY A 13 18.657 -2.326 4.101 1.00 0.00 A ATOM 164 N GLY A 13 17.830 -0.491 3.572 1.00 0.00 A ATOM 165 O GLY A 13 19.115 -2.627 1.142 1.00 0.00 A ATOM 166 C ALA A 14 16.638 -2.296 -0.557 1.00 0.00 A ATOM 167 CA ALA A 14 16.485 -3.220 0.650 1.00 0.00 A ATOM 168 CB ALA A 14 15.014 -3.592 0.835 1.00 0.00 A ATOM 169 HN ALA A 14 16.366 -2.297 2.556 1.00 0.00 A ATOM 170 HA ALA A 14 17.057 -4.121 0.476 1.00 0.00 A ATOM 171 HB1 ALA A 14 14.427 -2.694 0.952 1.00 0.00 A ATOM 172 HB2 ALA A 14 14.908 -4.210 1.715 1.00 0.00 A ATOM 173 HB3 ALA A 14 14.671 -4.138 -0.030 1.00 0.00 A ATOM 174 N ALA A 14 16.991 -2.566 1.850 1.00 0.00 A ATOM 175 O ALA A 14 16.991 -2.736 -1.651 1.00 0.00 A ATOM 176 C LEU A 15 17.898 0.521 -1.503 1.00 0.00 A ATOM 177 CA LEU A 15 16.474 -0.013 -1.401 1.00 0.00 A ATOM 178 CB LEU A 15 15.500 1.136 -1.110 1.00 0.00 A ATOM 179 CD1 LEU A 15 14.874 3.138 -2.458 1.00 0.00 A ATOM 180 CD2 LEU A 15 16.528 3.355 -0.608 1.00 0.00 A ATOM 181 CG LEU A 15 16.014 2.442 -1.720 1.00 0.00 A ATOM 182 HN LEU A 15 16.096 -0.728 0.556 1.00 0.00 A ATOM 183 HA LEU A 15 16.203 -0.468 -2.341 1.00 0.00 A ATOM 184 HB2 LEU A 15 14.536 0.901 -1.533 1.00 0.00 A ATOM 185 HB1 LEU A 15 15.401 1.259 -0.044 1.00 0.00 A ATOM 186 HD11 LEU A 15 13.932 2.855 -2.010 1.00 0.00 A ATOM 187 HD12 LEU A 15 14.882 2.841 -3.496 1.00 0.00 A ATOM 188 HD13 LEU A 15 14.999 4.208 -2.388 1.00 0.00 A ATOM 189 HD21 LEU A 15 16.127 4.349 -0.746 1.00 0.00 A ATOM 190 HD22 LEU A 15 17.607 3.393 -0.643 1.00 0.00 A ATOM 191 HD23 LEU A 15 16.212 2.968 0.349 1.00 0.00 A ATOM 192 HG LEU A 15 16.813 2.230 -2.408 1.00 0.00 A ATOM 193 N LEU A 15 16.369 -1.011 -0.340 1.00 0.00 A ATOM 194 O LEU A 15 18.599 0.278 -2.487 1.00 0.00 A ATOM 195 C PHE A 16 20.707 0.767 -0.181 1.00 0.00 A ATOM 196 CA PHE A 16 19.652 1.833 -0.454 1.00 0.00 A ATOM 197 CB PHE A 16 19.734 2.905 0.631 1.00 0.00 A ATOM 198 CD1 PHE A 16 21.853 4.130 0.016 1.00 0.00 A ATOM 199 CD2 PHE A 16 21.851 2.706 1.978 1.00 0.00 A ATOM 200 CE1 PHE A 16 23.195 4.451 0.251 1.00 0.00 A ATOM 201 CE2 PHE A 16 23.193 3.027 2.214 1.00 0.00 A ATOM 202 CG PHE A 16 21.181 3.257 0.880 1.00 0.00 A ATOM 203 CZ PHE A 16 23.865 3.900 1.350 1.00 0.00 A ATOM 204 HN PHE A 16 17.709 1.414 0.273 1.00 0.00 A ATOM 205 HA PHE A 16 19.857 2.291 -1.409 1.00 0.00 A ATOM 206 HB2 PHE A 16 19.199 3.787 0.309 1.00 0.00 A ATOM 207 HB1 PHE A 16 19.295 2.529 1.543 1.00 0.00 A ATOM 208 HD1 PHE A 16 21.335 4.553 -0.831 1.00 0.00 A ATOM 209 HD2 PHE A 16 21.331 2.030 2.644 1.00 0.00 A ATOM 210 HE1 PHE A 16 23.713 5.124 -0.416 1.00 0.00 A ATOM 211 HE2 PHE A 16 23.710 2.602 3.062 1.00 0.00 A ATOM 212 HZ PHE A 16 24.900 4.150 1.531 1.00 0.00 A ATOM 213 N PHE A 16 18.315 1.255 -0.480 1.00 0.00 A ATOM 214 O PHE A 16 21.837 0.878 -0.647 1.00 0.00 A ATOM 215 C DAL A 17 21.462 -2.247 -0.330 1.00 0.00 A ATOM 216 CA DAL A 17 21.273 -1.332 0.882 1.00 0.00 A ATOM 217 CB DAL A 17 22.613 -0.737 1.315 1.00 0.00 A ATOM 218 H DAL A 17 19.420 -0.313 0.908 1.00 0.00 A ATOM 219 HA DAL A 17 20.879 -1.915 1.700 1.00 0.00 A ATOM 220 HB1 DAL A 17 23.080 -0.259 0.471 1.00 0.00 A ATOM 221 HB2 DAL A 17 22.447 -0.005 2.092 1.00 0.00 A ATOM 222 N DAL A 17 20.336 -0.264 0.567 1.00 0.00 A ATOM 223 O DAL A 17 22.406 -3.034 -0.386 1.00 0.00 A ATOM 224 C ALA A 18 21.764 -2.652 -3.393 1.00 0.00 A ATOM 225 CA ALA A 18 20.578 -2.988 -2.483 1.00 0.00 A ATOM 226 CB ALA A 18 19.276 -2.820 -3.271 1.00 0.00 A ATOM 227 HN ALA A 18 19.793 -1.516 -1.171 1.00 0.00 A ATOM 228 HA ALA A 18 20.659 -4.020 -2.181 1.00 0.00 A ATOM 229 HB1 ALA A 18 18.611 -3.642 -3.047 1.00 0.00 A ATOM 230 HB2 ALA A 18 19.493 -2.812 -4.329 1.00 0.00 A ATOM 231 HB3 ALA A 18 18.805 -1.888 -2.993 1.00 0.00 A ATOM 232 N ALA A 18 20.534 -2.151 -1.285 1.00 0.00 A ATOM 233 O ALA A 18 22.408 -3.554 -3.930 1.00 0.00 A ATOM 234 C LYS A 19 24.352 -0.537 -3.556 1.00 0.00 A ATOM 235 CA LYS A 19 23.177 -0.967 -4.417 1.00 0.00 A ATOM 236 CB LYS A 19 22.759 0.180 -5.345 1.00 0.00 A ATOM 237 CD LYS A 19 20.410 0.958 -4.957 1.00 0.00 A ATOM 238 CE LYS A 19 19.545 2.024 -4.277 1.00 0.00 A ATOM 239 CG LYS A 19 21.880 1.175 -4.581 1.00 0.00 A ATOM 240 HN LYS A 19 21.531 -0.679 -3.110 1.00 0.00 A ATOM 241 HA LYS A 19 23.476 -1.814 -5.018 1.00 0.00 A ATOM 242 HB2 LYS A 19 23.642 0.687 -5.709 1.00 0.00 A ATOM 243 HB1 LYS A 19 22.204 -0.217 -6.183 1.00 0.00 A ATOM 244 HD2 LYS A 19 20.298 1.032 -6.030 1.00 0.00 A ATOM 245 HD1 LYS A 19 20.095 -0.022 -4.629 1.00 0.00 A ATOM 246 HE2 LYS A 19 19.630 1.922 -3.206 1.00 0.00 A ATOM 247 HE1 LYS A 19 19.886 3.004 -4.573 1.00 0.00 A ATOM 248 HG2 LYS A 19 22.007 1.025 -3.519 1.00 0.00 A ATOM 249 HG1 LYS A 19 22.170 2.182 -4.839 1.00 0.00 A ATOM 250 HZ1 LYS A 19 17.522 2.496 -4.125 1.00 0.00 A ATOM 251 HZ2 LYS A 19 17.826 0.868 -4.502 1.00 0.00 A ATOM 252 HZ3 LYS A 19 18.015 2.067 -5.690 1.00 0.00 A ATOM 253 N LYS A 19 22.059 -1.366 -3.567 1.00 0.00 A ATOM 254 NZ LYS A 19 18.119 1.851 -4.679 1.00 0.00 A ATOM 255 O LYS A 19 25.514 -0.762 -3.889 1.00 0.00 A ATOM 256 C PHE A 20 25.123 -0.428 -0.355 1.00 0.00 A ATOM 257 CA PHE A 20 24.991 0.566 -1.490 1.00 0.00 A ATOM 258 CB PHE A 20 24.562 1.922 -0.935 1.00 0.00 A ATOM 259 CD1 PHE A 20 23.290 3.138 -2.740 1.00 0.00 A ATOM 260 CD2 PHE A 20 25.637 3.653 -2.416 1.00 0.00 A ATOM 261 CE1 PHE A 20 23.228 4.074 -3.779 1.00 0.00 A ATOM 262 CE2 PHE A 20 25.575 4.590 -3.456 1.00 0.00 A ATOM 263 CG PHE A 20 24.495 2.928 -2.058 1.00 0.00 A ATOM 264 CZ PHE A 20 24.370 4.801 -4.137 1.00 0.00 A ATOM 265 HN PHE A 20 23.061 0.222 -2.250 1.00 0.00 A ATOM 266 HA PHE A 20 25.944 0.674 -1.986 1.00 0.00 A ATOM 267 HB2 PHE A 20 23.593 1.828 -0.472 1.00 0.00 A ATOM 268 HB1 PHE A 20 25.280 2.251 -0.198 1.00 0.00 A ATOM 269 HD1 PHE A 20 22.407 2.578 -2.465 1.00 0.00 A ATOM 270 HD2 PHE A 20 26.566 3.490 -1.891 1.00 0.00 A ATOM 271 HE1 PHE A 20 22.299 4.237 -4.306 1.00 0.00 A ATOM 272 HE2 PHE A 20 26.456 5.149 -3.731 1.00 0.00 A ATOM 273 HZ PHE A 20 24.323 5.523 -4.939 1.00 0.00 A ATOM 274 N PHE A 20 24.014 0.084 -2.442 1.00 0.00 A ATOM 275 O PHE A 20 24.450 -1.454 -0.347 1.00 0.00 A ATOM 276 C CYS A 21 26.540 -2.413 1.290 1.00 0.00 A ATOM 277 CA CYS A 21 26.220 -0.991 1.740 1.00 0.00 A ATOM 278 CB CYS A 21 24.977 -0.991 2.649 1.00 0.00 A ATOM 279 HN CYS A 21 26.503 0.710 0.506 1.00 0.00 A ATOM 280 HA CYS A 21 27.060 -0.608 2.305 1.00 0.00 A ATOM 281 HB2 CYS A 21 25.248 -1.357 3.627 1.00 0.00 A ATOM 282 HB1 CYS A 21 24.596 0.020 2.744 1.00 0.00 A ATOM 283 N CYS A 21 25.998 -0.122 0.586 1.00 0.00 A ATOM 284 OT1 CYS A 21 25.703 -3.012 0.634 1.00 0.00 A ATOM 285 OT2 CYS A 21 27.620 -2.881 1.608 1.00 0.00 A ATOM 286 SG CYS A 21 23.686 -2.055 1.948 1.00 0.00 A END
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