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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655162 |
7l53   |
30828 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.920 -4.310 1.303 1.00 0.00 A ATOM 2 CA GLY A 1 -3.164 -5.163 0.070 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.606 -6.570 -0.222 1.00 0.00 A ATOM 4 HA2 GLY A 1 -2.789 -4.638 -0.797 1.00 0.00 A ATOM 5 HA1 GLY A 1 -4.225 -5.314 -0.048 1.00 0.00 A ATOM 6 N GLY A 1 -2.503 -6.450 0.153 1.00 0.00 A ATOM 7 O GLY A 1 -2.390 -4.800 2.312 1.00 0.00 A ATOM 8 C PHE A 2 -4.082 -0.986 2.287 1.00 0.00 A ATOM 9 CA PHE A 2 -3.072 -2.118 2.342 1.00 0.00 A ATOM 10 CB PHE A 2 -1.641 -1.574 2.283 1.00 0.00 A ATOM 11 CD1 PHE A 2 -1.260 -0.730 4.626 1.00 0.00 A ATOM 12 CD2 PHE A 2 -0.879 0.749 2.805 1.00 0.00 A ATOM 13 CE1 PHE A 2 -0.877 0.261 5.511 1.00 0.00 A ATOM 14 CE2 PHE A 2 -0.500 1.739 3.676 1.00 0.00 A ATOM 15 CG PHE A 2 -1.268 -0.495 3.266 1.00 0.00 A ATOM 16 CZ PHE A 2 -0.497 1.499 5.033 1.00 0.00 A ATOM 17 HN PHE A 2 -3.640 -2.686 0.382 1.00 0.00 A ATOM 18 HA PHE A 2 -3.196 -2.666 3.264 1.00 0.00 A ATOM 19 HB2 PHE A 2 -0.958 -2.394 2.448 1.00 0.00 A ATOM 20 HB1 PHE A 2 -1.470 -1.192 1.287 1.00 0.00 A ATOM 21 HD1 PHE A 2 -1.562 -1.698 4.994 1.00 0.00 A ATOM 22 HD2 PHE A 2 -0.878 0.943 1.743 1.00 0.00 A ATOM 23 HE1 PHE A 2 -0.876 0.067 6.573 1.00 0.00 A ATOM 24 HE2 PHE A 2 -0.207 2.700 3.280 1.00 0.00 A ATOM 25 HZ PHE A 2 -0.197 2.278 5.721 1.00 0.00 A ATOM 26 N PHE A 2 -3.264 -3.038 1.224 1.00 0.00 A ATOM 27 O PHE A 2 -4.407 -0.495 1.214 1.00 0.00 A ATOM 28 C CYS A 3 -4.759 1.711 3.989 1.00 0.00 A ATOM 29 CA CYS A 3 -5.478 0.495 3.506 1.00 0.00 A ATOM 30 CB CYS A 3 -6.680 0.165 4.358 1.00 0.00 A ATOM 31 HN CYS A 3 -4.327 -1.009 4.268 1.00 0.00 A ATOM 32 HA CYS A 3 -5.811 0.695 2.500 1.00 0.00 A ATOM 33 HB2 CYS A 3 -6.351 -0.252 5.297 1.00 0.00 A ATOM 34 HB1 CYS A 3 -7.227 1.077 4.535 1.00 0.00 A ATOM 35 N CYS A 3 -4.578 -0.593 3.419 1.00 0.00 A ATOM 36 O CYS A 3 -4.049 1.682 4.997 1.00 0.00 A ATOM 37 SG CYS A 3 -7.814 -1.028 3.583 1.00 0.00 A ATOM 38 C TRP A 4 -5.039 5.171 2.957 1.00 0.00 A ATOM 39 CA TRP A 4 -4.228 3.986 3.483 1.00 0.00 A ATOM 40 CB TRP A 4 -2.879 3.900 2.789 1.00 0.00 A ATOM 41 CD1 TRP A 4 -1.539 5.771 3.813 1.00 0.00 A ATOM 42 CD2 TRP A 4 -1.941 5.985 1.653 1.00 0.00 A ATOM 43 CE2 TRP A 4 -1.219 7.090 2.081 1.00 0.00 A ATOM 44 CE3 TRP A 4 -2.310 5.887 0.320 1.00 0.00 A ATOM 45 CG TRP A 4 -2.142 5.165 2.774 1.00 0.00 A ATOM 46 CH2 TRP A 4 -1.219 7.987 -0.072 1.00 0.00 A ATOM 47 CZ2 TRP A 4 -0.858 8.093 1.241 1.00 0.00 A ATOM 48 CZ3 TRP A 4 -1.944 6.881 -0.532 1.00 0.00 A ATOM 49 HN TRP A 4 -5.589 2.676 2.537 1.00 0.00 A ATOM 50 HA TRP A 4 -4.063 4.108 4.542 1.00 0.00 A ATOM 51 HB2 TRP A 4 -2.271 3.167 3.300 1.00 0.00 A ATOM 52 HB1 TRP A 4 -3.029 3.580 1.768 1.00 0.00 A ATOM 53 HD1 TRP A 4 -1.532 5.377 4.815 1.00 0.00 A ATOM 54 HE1 TRP A 4 -0.497 7.567 3.986 1.00 0.00 A ATOM 55 HE3 TRP A 4 -2.869 5.038 -0.046 1.00 0.00 A ATOM 56 HH2 TRP A 4 -0.942 8.758 -0.774 1.00 0.00 A ATOM 57 HZ2 TRP A 4 -0.315 8.927 1.647 1.00 0.00 A ATOM 58 HZ3 TRP A 4 -2.226 6.783 -1.568 1.00 0.00 A ATOM 59 N TRP A 4 -4.926 2.751 3.262 1.00 0.00 A ATOM 60 NE1 TRP A 4 -0.990 6.941 3.410 1.00 0.00 A ATOM 61 O TRP A 4 -5.701 5.052 1.934 1.00 0.00 A ATOM 62 C HIS A 5 -7.153 7.310 2.955 1.00 0.00 A ATOM 63 CA HIS A 5 -5.678 7.554 3.307 1.00 0.00 A ATOM 64 CB HIS A 5 -4.946 8.340 2.217 1.00 0.00 A ATOM 65 CD2 HIS A 5 -3.428 9.536 3.937 1.00 0.00 A ATOM 66 CE1 HIS A 5 -2.978 11.333 2.817 1.00 0.00 A ATOM 67 CG HIS A 5 -4.070 9.432 2.749 1.00 0.00 A ATOM 68 HN HIS A 5 -4.248 6.392 4.347 1.00 0.00 A ATOM 69 HA HIS A 5 -5.671 8.155 4.205 1.00 0.00 A ATOM 70 HB2 HIS A 5 -4.278 7.633 1.744 1.00 0.00 A ATOM 71 HB1 HIS A 5 -5.643 8.752 1.502 1.00 0.00 A ATOM 72 HD1 HIS A 5 -4.070 10.821 1.151 1.00 0.00 A ATOM 73 HD2 HIS A 5 -3.440 8.804 4.730 1.00 0.00 A ATOM 74 HE1 HIS A 5 -2.587 12.298 2.528 1.00 0.00 A ATOM 75 N HIS A 5 -4.931 6.329 3.642 1.00 0.00 A ATOM 76 ND1 HIS A 5 -3.768 10.583 2.055 1.00 0.00 A ATOM 77 NE2 HIS A 5 -2.738 10.743 3.978 1.00 0.00 A ATOM 78 O HIS A 5 -7.652 7.793 1.929 1.00 0.00 A ATOM 79 C HIS A 6 -9.555 5.311 2.427 1.00 0.00 A ATOM 80 CA HIS A 6 -9.275 6.159 3.673 1.00 0.00 A ATOM 81 CB HIS A 6 -10.185 7.415 3.672 1.00 0.00 A ATOM 82 CD2 HIS A 6 -9.364 9.379 5.137 1.00 0.00 A ATOM 83 CE1 HIS A 6 -10.524 9.008 6.930 1.00 0.00 A ATOM 84 CG HIS A 6 -10.099 8.270 4.904 1.00 0.00 A ATOM 85 HN HIS A 6 -7.327 6.089 4.536 1.00 0.00 A ATOM 86 HA HIS A 6 -9.519 5.554 4.534 1.00 0.00 A ATOM 87 HB2 HIS A 6 -9.913 8.037 2.831 1.00 0.00 A ATOM 88 HB1 HIS A 6 -11.211 7.101 3.552 1.00 0.00 A ATOM 89 HD1 HIS A 6 -11.445 7.308 6.226 1.00 0.00 A ATOM 90 HD2 HIS A 6 -8.676 9.835 4.441 1.00 0.00 A ATOM 91 HE1 HIS A 6 -10.947 9.089 7.920 1.00 0.00 A ATOM 92 N HIS A 6 -7.826 6.502 3.798 1.00 0.00 A ATOM 93 ND1 HIS A 6 -10.825 8.052 6.055 1.00 0.00 A ATOM 94 NE2 HIS A 6 -9.632 9.848 6.423 1.00 0.00 A ATOM 95 O HIS A 6 -10.705 4.975 2.119 1.00 0.00 A ATOM 96 C SER A 7 -7.831 2.923 0.773 1.00 0.00 A ATOM 97 CA SER A 7 -8.574 4.205 0.539 1.00 0.00 A ATOM 98 CB SER A 7 -7.901 5.031 -0.553 1.00 0.00 A ATOM 99 HN SER A 7 -7.612 5.152 2.091 1.00 0.00 A ATOM 100 HA SER A 7 -9.582 3.951 0.250 1.00 0.00 A ATOM 101 HB2 SER A 7 -6.830 5.003 -0.416 1.00 0.00 A ATOM 102 HB1 SER A 7 -8.154 4.631 -1.524 1.00 0.00 A ATOM 103 HG SER A 7 -8.050 6.737 0.371 1.00 0.00 A ATOM 104 N SER A 7 -8.511 4.947 1.752 1.00 0.00 A ATOM 105 O SER A 7 -7.228 2.738 1.832 1.00 0.00 A ATOM 106 OG SER A 7 -8.344 6.393 -0.487 1.00 0.00 A ATOM 107 C CYS A 8 -6.609 0.349 -1.275 1.00 0.00 A ATOM 108 CA CYS A 8 -7.193 0.810 0.028 1.00 0.00 A ATOM 109 CB CYS A 8 -8.139 -0.245 0.617 1.00 0.00 A ATOM 110 HN CYS A 8 -8.344 2.204 -0.993 1.00 0.00 A ATOM 111 HA CYS A 8 -6.366 0.960 0.701 1.00 0.00 A ATOM 112 HB2 CYS A 8 -8.984 -0.279 -0.052 1.00 0.00 A ATOM 113 HB1 CYS A 8 -7.622 -1.189 0.666 1.00 0.00 A ATOM 114 N CYS A 8 -7.865 2.045 -0.151 1.00 0.00 A ATOM 115 O CYS A 8 -7.290 0.316 -2.301 1.00 0.00 A ATOM 116 SG CYS A 8 -8.870 0.115 2.271 1.00 0.00 A ATOM 117 C VAL A 9 -4.717 -1.992 -2.367 1.00 0.00 A ATOM 118 CA VAL A 9 -4.678 -0.462 -2.383 1.00 0.00 A ATOM 119 CB VAL A 9 -3.227 0.112 -2.535 1.00 0.00 A ATOM 120 CG1 VAL A 9 -3.282 1.582 -2.834 1.00 0.00 A ATOM 121 CG2 VAL A 9 -2.371 -0.057 -1.298 1.00 0.00 A ATOM 122 HN VAL A 9 -4.865 0.092 -0.389 1.00 0.00 A ATOM 123 HA VAL A 9 -5.272 -0.140 -3.227 1.00 0.00 A ATOM 124 HB VAL A 9 -2.774 -0.427 -3.352 1.00 0.00 A ATOM 125 HG11 VAL A 9 -2.262 1.937 -2.879 1.00 0.00 A ATOM 126 HG12 VAL A 9 -3.803 2.061 -2.014 1.00 0.00 A ATOM 127 HG13 VAL A 9 -3.789 1.762 -3.768 1.00 0.00 A ATOM 128 HG21 VAL A 9 -1.382 0.316 -1.541 1.00 0.00 A ATOM 129 HG22 VAL A 9 -2.302 -1.091 -0.999 1.00 0.00 A ATOM 130 HG23 VAL A 9 -2.763 0.561 -0.503 1.00 0.00 A ATOM 131 N VAL A 9 -5.353 0.031 -1.242 1.00 0.00 A ATOM 132 O VAL A 9 -4.480 -2.614 -1.319 1.00 0.00 A ATOM 133 C PRO A 10 -3.959 -4.847 -3.530 1.00 0.00 A ATOM 134 CA PRO A 10 -5.275 -4.071 -3.597 1.00 0.00 A ATOM 135 CB PRO A 10 -5.951 -4.258 -4.959 1.00 0.00 A ATOM 136 CD PRO A 10 -5.381 -1.935 -4.779 1.00 0.00 A ATOM 137 CG PRO A 10 -5.554 -3.067 -5.756 1.00 0.00 A ATOM 138 HA PRO A 10 -5.928 -4.433 -2.817 1.00 0.00 A ATOM 139 HB2 PRO A 10 -5.598 -5.174 -5.412 1.00 0.00 A ATOM 140 HB1 PRO A 10 -7.023 -4.307 -4.830 1.00 0.00 A ATOM 141 HD2 PRO A 10 -4.545 -1.315 -5.072 1.00 0.00 A ATOM 142 HD1 PRO A 10 -6.278 -1.339 -4.708 1.00 0.00 A ATOM 143 HG2 PRO A 10 -4.621 -3.263 -6.265 1.00 0.00 A ATOM 144 HG1 PRO A 10 -6.327 -2.828 -6.472 1.00 0.00 A ATOM 145 N PRO A 10 -5.096 -2.612 -3.493 1.00 0.00 A ATOM 146 O PRO A 10 -2.863 -4.259 -3.594 1.00 0.00 A ATOM 147 C SER A 11 -2.167 -6.969 -4.632 1.00 0.00 A ATOM 148 CA SER A 11 -2.915 -6.991 -3.295 1.00 0.00 A ATOM 149 CB SER A 11 -3.369 -8.398 -2.968 1.00 0.00 A ATOM 150 HN SER A 11 -4.937 -6.580 -3.304 1.00 0.00 A ATOM 151 HA SER A 11 -2.267 -6.635 -2.508 1.00 0.00 A ATOM 152 HB2 SER A 11 -3.740 -8.898 -3.848 1.00 0.00 A ATOM 153 HB1 SER A 11 -2.515 -8.924 -2.560 1.00 0.00 A ATOM 154 HG SER A 11 -4.705 -9.274 -1.863 1.00 0.00 A ATOM 155 N SER A 11 -4.062 -6.140 -3.370 1.00 0.00 A ATOM 156 O SER A 11 -2.785 -6.999 -5.705 1.00 0.00 A ATOM 157 OG SER A 11 -4.378 -8.371 -1.961 1.00 0.00 A ATOM 158 C GLY A 12 0.380 -5.396 -6.053 1.00 0.00 A ATOM 159 CA GLY A 12 -0.057 -6.807 -5.742 1.00 0.00 A ATOM 160 HN GLY A 12 -0.432 -6.784 -3.679 1.00 0.00 A ATOM 161 HA2 GLY A 12 0.814 -7.429 -5.594 1.00 0.00 A ATOM 162 HA1 GLY A 12 -0.629 -7.192 -6.572 1.00 0.00 A ATOM 163 N GLY A 12 -0.867 -6.852 -4.560 1.00 0.00 A ATOM 164 O GLY A 12 1.221 -5.170 -6.921 1.00 0.00 A ATOM 165 C THR A 13 1.470 -2.690 -4.885 1.00 0.00 A ATOM 166 CA THR A 13 0.135 -3.054 -5.543 1.00 0.00 A ATOM 167 CB THR A 13 -0.997 -2.175 -4.980 1.00 0.00 A ATOM 168 CG2 THR A 13 -0.812 -0.689 -5.281 1.00 0.00 A ATOM 169 HN THR A 13 -0.830 -4.686 -4.645 1.00 0.00 A ATOM 170 HA THR A 13 0.203 -2.882 -6.607 1.00 0.00 A ATOM 171 HB THR A 13 -0.989 -2.328 -3.913 1.00 0.00 A ATOM 172 HG1 THR A 13 -2.613 -3.213 -4.898 1.00 0.00 A ATOM 173 HG21 THR A 13 0.102 -0.351 -4.814 1.00 0.00 A ATOM 174 HG22 THR A 13 -1.643 -0.138 -4.869 1.00 0.00 A ATOM 175 HG23 THR A 13 -0.759 -0.531 -6.347 1.00 0.00 A ATOM 176 N THR A 13 -0.179 -4.445 -5.338 1.00 0.00 A ATOM 177 O THR A 13 1.888 -3.301 -3.907 1.00 0.00 A ATOM 178 OG1 THR A 13 -2.230 -2.606 -5.547 1.00 0.00 A ATOM 179 C CYS A 14 3.248 0.311 -5.311 1.00 0.00 A ATOM 180 CA CYS A 14 3.340 -1.150 -5.014 1.00 0.00 A ATOM 181 CB CYS A 14 4.538 -1.742 -5.788 1.00 0.00 A ATOM 182 HN CYS A 14 1.612 -1.257 -6.173 1.00 0.00 A ATOM 183 HA CYS A 14 3.459 -1.302 -3.951 1.00 0.00 A ATOM 184 HB2 CYS A 14 4.417 -1.538 -6.841 1.00 0.00 A ATOM 185 HB1 CYS A 14 5.433 -1.240 -5.451 1.00 0.00 A ATOM 186 N CYS A 14 2.083 -1.704 -5.439 1.00 0.00 A ATOM 187 O CYS A 14 2.863 0.684 -6.422 1.00 0.00 A ATOM 188 SG CYS A 14 4.807 -3.538 -5.595 1.00 0.00 A ATOM 189 C ALA A 15 4.436 3.242 -3.679 1.00 0.00 A ATOM 190 CA ALA A 15 3.426 2.554 -4.544 1.00 0.00 A ATOM 191 CB ALA A 15 2.018 3.037 -4.213 1.00 0.00 A ATOM 192 HN ALA A 15 3.826 0.781 -3.484 1.00 0.00 A ATOM 193 HA ALA A 15 3.631 2.774 -5.581 1.00 0.00 A ATOM 194 HB1 ALA A 15 1.954 4.105 -4.357 1.00 0.00 A ATOM 195 HB2 ALA A 15 1.799 2.794 -3.182 1.00 0.00 A ATOM 196 HB3 ALA A 15 1.306 2.538 -4.853 1.00 0.00 A ATOM 197 N ALA A 15 3.524 1.131 -4.354 1.00 0.00 A ATOM 198 O ALA A 15 4.972 2.633 -2.749 1.00 0.00 A ATOM 199 C ASP A 16 4.862 6.178 -2.289 1.00 0.00 A ATOM 200 CA ASP A 16 5.636 5.266 -3.218 1.00 0.00 A ATOM 201 CB ASP A 16 6.555 6.058 -4.151 1.00 0.00 A ATOM 202 CG ASP A 16 7.642 6.825 -3.427 1.00 0.00 A ATOM 203 HN ASP A 16 4.233 4.918 -4.721 1.00 0.00 A ATOM 204 HA ASP A 16 6.227 4.593 -2.616 1.00 0.00 A ATOM 205 HB2 ASP A 16 7.028 5.375 -4.841 1.00 0.00 A ATOM 206 HB1 ASP A 16 5.954 6.761 -4.711 1.00 0.00 A ATOM 207 N ASP A 16 4.700 4.482 -3.976 1.00 0.00 A ATOM 208 O ASP A 16 4.299 7.201 -2.703 1.00 0.00 A ATOM 209 OD1 ASP A 16 7.483 8.037 -3.205 1.00 0.00 A ATOM 210 OD2 ASP A 16 8.697 6.239 -3.117 1.00 0.00 A ATOM 211 C PHE A 17 4.960 7.440 0.660 1.00 0.00 A ATOM 212 CA PHE A 17 4.021 6.469 -0.044 1.00 0.00 A ATOM 213 CB PHE A 17 3.440 5.448 0.964 1.00 0.00 A ATOM 214 CD1 PHE A 17 2.938 3.332 -0.284 1.00 0.00 A ATOM 215 CD2 PHE A 17 1.117 4.679 0.392 1.00 0.00 A ATOM 216 CE1 PHE A 17 2.071 2.456 -0.857 1.00 0.00 A ATOM 217 CE2 PHE A 17 0.245 3.793 -0.181 1.00 0.00 A ATOM 218 CG PHE A 17 2.480 4.463 0.349 1.00 0.00 A ATOM 219 CZ PHE A 17 0.717 2.687 -0.807 1.00 0.00 A ATOM 220 HN PHE A 17 5.234 4.939 -0.801 1.00 0.00 A ATOM 221 HA PHE A 17 3.212 7.007 -0.514 1.00 0.00 A ATOM 222 HB2 PHE A 17 4.259 4.907 1.415 1.00 0.00 A ATOM 223 HB1 PHE A 17 2.926 5.955 1.767 1.00 0.00 A ATOM 224 HD1 PHE A 17 3.996 3.127 -0.335 1.00 0.00 A ATOM 225 HD2 PHE A 17 0.706 5.545 0.883 1.00 0.00 A ATOM 226 HE1 PHE A 17 2.454 1.573 -1.349 1.00 0.00 A ATOM 227 HE2 PHE A 17 -0.818 3.978 -0.137 1.00 0.00 A ATOM 228 HZ PHE A 17 0.024 1.995 -1.263 1.00 0.00 A ATOM 229 N PHE A 17 4.763 5.763 -1.066 1.00 0.00 A ATOM 230 O PHE A 17 6.177 7.337 0.495 1.00 0.00 A ATOM 231 C PRO A 18 6.083 8.632 3.252 1.00 0.00 A ATOM 232 CA PRO A 18 5.275 9.346 2.171 1.00 0.00 A ATOM 233 CB PRO A 18 4.274 10.311 2.824 1.00 0.00 A ATOM 234 CD PRO A 18 3.008 8.668 1.653 1.00 0.00 A ATOM 235 CG PRO A 18 2.994 10.091 2.105 1.00 0.00 A ATOM 236 HA PRO A 18 5.942 9.888 1.516 1.00 0.00 A ATOM 237 HB2 PRO A 18 4.183 10.076 3.874 1.00 0.00 A ATOM 238 HB1 PRO A 18 4.620 11.327 2.712 1.00 0.00 A ATOM 239 HD2 PRO A 18 2.615 8.020 2.422 1.00 0.00 A ATOM 240 HD1 PRO A 18 2.449 8.552 0.736 1.00 0.00 A ATOM 241 HG2 PRO A 18 2.171 10.261 2.782 1.00 0.00 A ATOM 242 HG1 PRO A 18 2.922 10.756 1.257 1.00 0.00 A ATOM 243 N PRO A 18 4.438 8.407 1.432 1.00 0.00 A ATOM 244 O PRO A 18 5.798 7.481 3.600 1.00 0.00 A ATOM 245 C TRP A 19 7.029 8.619 6.056 1.00 0.00 A ATOM 246 CA TRP A 19 7.915 8.760 4.807 1.00 0.00 A ATOM 247 CB TRP A 19 9.103 9.709 5.042 1.00 0.00 A ATOM 248 CD1 TRP A 19 11.187 8.397 5.725 1.00 0.00 A ATOM 249 CD2 TRP A 19 10.164 9.455 7.397 1.00 0.00 A ATOM 250 CE2 TRP A 19 11.283 8.793 7.916 1.00 0.00 A ATOM 251 CE3 TRP A 19 9.355 10.185 8.246 1.00 0.00 A ATOM 252 CG TRP A 19 10.122 9.198 6.003 1.00 0.00 A ATOM 253 CH2 TRP A 19 10.801 9.577 10.088 1.00 0.00 A ATOM 254 CZ2 TRP A 19 11.617 8.846 9.267 1.00 0.00 A ATOM 255 CZ3 TRP A 19 9.675 10.242 9.587 1.00 0.00 A ATOM 256 HN TRP A 19 7.307 10.173 3.379 1.00 0.00 A ATOM 257 HA TRP A 19 8.276 7.781 4.544 1.00 0.00 A ATOM 258 HB2 TRP A 19 9.606 9.883 4.104 1.00 0.00 A ATOM 259 HB1 TRP A 19 8.728 10.649 5.419 1.00 0.00 A ATOM 260 HD1 TRP A 19 11.429 8.023 4.741 1.00 0.00 A ATOM 261 HE1 TRP A 19 12.708 7.603 6.937 1.00 0.00 A ATOM 262 HE3 TRP A 19 8.489 10.680 7.830 1.00 0.00 A ATOM 263 HH2 TRP A 19 11.016 9.646 11.144 1.00 0.00 A ATOM 264 HZ2 TRP A 19 12.482 8.337 9.665 1.00 0.00 A ATOM 265 HZ3 TRP A 19 9.054 10.810 10.266 1.00 0.00 A ATOM 266 N TRP A 19 7.101 9.286 3.743 1.00 0.00 A ATOM 267 NE1 TRP A 19 11.895 8.155 6.870 1.00 0.00 A ATOM 268 O TRP A 19 6.164 9.471 6.293 1.00 0.00 A ATOM 269 C PRO A 20 7.804 5.308 5.872 1.00 0.00 A ATOM 270 CA PRO A 20 8.234 6.542 6.681 1.00 0.00 A ATOM 271 CB PRO A 20 8.534 6.148 8.122 1.00 0.00 A ATOM 272 CD PRO A 20 6.382 7.264 8.048 1.00 0.00 A ATOM 273 CG PRO A 20 7.228 6.292 8.841 1.00 0.00 A ATOM 274 HA PRO A 20 9.132 6.961 6.252 1.00 0.00 A ATOM 275 HB2 PRO A 20 8.900 5.132 8.151 1.00 0.00 A ATOM 276 HB1 PRO A 20 9.281 6.813 8.531 1.00 0.00 A ATOM 277 HD2 PRO A 20 5.450 6.801 7.761 1.00 0.00 A ATOM 278 HD1 PRO A 20 6.198 8.162 8.619 1.00 0.00 A ATOM 279 HG2 PRO A 20 6.734 5.332 8.895 1.00 0.00 A ATOM 280 HG1 PRO A 20 7.401 6.675 9.836 1.00 0.00 A ATOM 281 N PRO A 20 7.198 7.554 6.861 1.00 0.00 A ATOM 282 O PRO A 20 8.523 4.305 5.865 1.00 0.00 A ATOM 283 C LEU A 21 7.136 4.019 3.199 1.00 0.00 A ATOM 284 CA LEU A 21 6.225 4.245 4.393 1.00 0.00 A ATOM 285 CB LEU A 21 4.781 4.438 3.932 1.00 0.00 A ATOM 286 CD1 LEU A 21 2.360 4.753 4.425 1.00 0.00 A ATOM 287 CD2 LEU A 21 3.596 2.905 5.480 1.00 0.00 A ATOM 288 CG LEU A 21 3.696 4.333 5.001 1.00 0.00 A ATOM 289 HN LEU A 21 6.144 6.199 5.148 1.00 0.00 A ATOM 290 HA LEU A 21 6.277 3.371 5.025 1.00 0.00 A ATOM 291 HB2 LEU A 21 4.708 5.417 3.484 1.00 0.00 A ATOM 292 HB1 LEU A 21 4.576 3.698 3.172 1.00 0.00 A ATOM 293 HD11 LEU A 21 2.118 4.098 3.602 1.00 0.00 A ATOM 294 HD12 LEU A 21 2.421 5.773 4.075 1.00 0.00 A ATOM 295 HD13 LEU A 21 1.599 4.670 5.187 1.00 0.00 A ATOM 296 HD21 LEU A 21 3.347 2.291 4.626 1.00 0.00 A ATOM 297 HD22 LEU A 21 2.813 2.831 6.220 1.00 0.00 A ATOM 298 HD23 LEU A 21 4.537 2.584 5.898 1.00 0.00 A ATOM 299 HG LEU A 21 3.937 4.961 5.845 1.00 0.00 A ATOM 300 N LEU A 21 6.682 5.376 5.178 1.00 0.00 A ATOM 301 O LEU A 21 7.706 2.942 3.051 1.00 0.00 A ATOM 302 C GLY A 22 7.542 4.000 0.184 1.00 0.00 A ATOM 303 CA GLY A 22 8.148 4.931 1.212 1.00 0.00 A ATOM 304 HN GLY A 22 6.829 5.883 2.568 1.00 0.00 A ATOM 305 HA2 GLY A 22 8.279 5.909 0.773 1.00 0.00 A ATOM 306 HA1 GLY A 22 9.108 4.541 1.512 1.00 0.00 A ATOM 307 N GLY A 22 7.303 5.044 2.386 1.00 0.00 A ATOM 308 O GLY A 22 6.317 3.848 0.128 1.00 0.00 A ATOM 309 C HIS A 23 7.510 1.143 -0.914 1.00 0.00 A ATOM 310 CA HIS A 23 7.874 2.442 -1.606 1.00 0.00 A ATOM 311 CB HIS A 23 8.898 2.191 -2.726 1.00 0.00 A ATOM 312 CD2 HIS A 23 7.998 0.130 -3.965 1.00 0.00 A ATOM 313 CE1 HIS A 23 7.633 0.978 -5.905 1.00 0.00 A ATOM 314 CG HIS A 23 8.354 1.417 -3.888 1.00 0.00 A ATOM 315 HN HIS A 23 9.329 3.556 -0.564 1.00 0.00 A ATOM 316 HA HIS A 23 6.970 2.852 -2.031 1.00 0.00 A ATOM 317 HB2 HIS A 23 9.252 3.127 -3.119 1.00 0.00 A ATOM 318 HB1 HIS A 23 9.727 1.633 -2.320 1.00 0.00 A ATOM 319 HD1 HIS A 23 8.310 2.870 -5.419 1.00 0.00 A ATOM 320 HD2 HIS A 23 8.071 -0.554 -3.137 1.00 0.00 A ATOM 321 HE1 HIS A 23 7.347 1.092 -6.939 1.00 0.00 A ATOM 322 N HIS A 23 8.368 3.379 -0.623 1.00 0.00 A ATOM 323 ND1 HIS A 23 8.123 1.949 -5.134 1.00 0.00 A ATOM 324 NE2 HIS A 23 7.538 -0.152 -5.239 1.00 0.00 A ATOM 325 O HIS A 23 8.367 0.462 -0.338 1.00 0.00 A ATOM 326 C GLN A 24 4.958 -1.216 -1.316 1.00 0.00 A ATOM 327 CA GLN A 24 5.724 -0.352 -0.331 1.00 0.00 A ATOM 328 CB GLN A 24 4.781 0.082 0.792 1.00 0.00 A ATOM 329 CD GLN A 24 6.094 -0.406 2.891 1.00 0.00 A ATOM 330 CG GLN A 24 5.438 0.658 2.034 1.00 0.00 A ATOM 331 HN GLN A 24 5.656 1.388 -1.506 1.00 0.00 A ATOM 332 HA GLN A 24 6.534 -0.917 0.106 1.00 0.00 A ATOM 333 HB2 GLN A 24 4.114 0.834 0.399 1.00 0.00 A ATOM 334 HB1 GLN A 24 4.192 -0.775 1.087 1.00 0.00 A ATOM 335 HE21 GLN A 24 5.702 0.633 4.520 1.00 0.00 A ATOM 336 HE22 GLN A 24 6.510 -0.875 4.757 1.00 0.00 A ATOM 337 HG2 GLN A 24 6.194 1.366 1.729 1.00 0.00 A ATOM 338 HG1 GLN A 24 4.689 1.164 2.624 1.00 0.00 A ATOM 339 N GLN A 24 6.259 0.814 -0.980 1.00 0.00 A ATOM 340 NE2 GLN A 24 6.108 -0.191 4.177 1.00 0.00 A ATOM 341 O GLN A 24 4.213 -0.692 -2.155 1.00 0.00 A ATOM 342 OE1 GLN A 24 6.560 -1.436 2.398 1.00 0.00 A ATOM 343 C CYS A 25 3.517 -4.254 -1.058 1.00 0.00 A ATOM 344 CA CYS A 25 4.415 -3.485 -2.002 1.00 0.00 A ATOM 345 CB CYS A 25 5.341 -4.429 -2.765 1.00 0.00 A ATOM 346 HN CYS A 25 5.836 -2.860 -0.608 1.00 0.00 A ATOM 347 HA CYS A 25 3.796 -2.936 -2.697 1.00 0.00 A ATOM 348 HB2 CYS A 25 6.087 -4.813 -2.085 1.00 0.00 A ATOM 349 HB1 CYS A 25 4.769 -5.253 -3.160 1.00 0.00 A ATOM 350 N CYS A 25 5.161 -2.511 -1.229 1.00 0.00 A ATOM 351 O CYS A 25 3.874 -4.459 0.112 1.00 0.00 A ATOM 352 SG CYS A 25 6.227 -3.653 -4.148 1.00 0.00 A ATOM 353 C PHE A 26 0.823 -6.541 -1.212 1.00 0.00 A ATOM 354 CA PHE A 26 1.374 -5.256 -0.645 1.00 0.00 A ATOM 355 CB PHE A 26 0.218 -4.289 -0.430 1.00 0.00 A ATOM 356 CD1 PHE A 26 0.499 -1.905 -0.990 1.00 0.00 A ATOM 357 CD2 PHE A 26 1.287 -2.674 1.121 1.00 0.00 A ATOM 358 CE1 PHE A 26 0.939 -0.666 -0.705 1.00 0.00 A ATOM 359 CE2 PHE A 26 1.727 -1.414 1.413 1.00 0.00 A ATOM 360 CG PHE A 26 0.661 -2.929 -0.086 1.00 0.00 A ATOM 361 CZ PHE A 26 1.548 -0.409 0.491 1.00 0.00 A ATOM 362 HN PHE A 26 2.156 -4.566 -2.484 1.00 0.00 A ATOM 363 HA PHE A 26 1.835 -5.442 0.313 1.00 0.00 A ATOM 364 HB2 PHE A 26 -0.359 -4.227 -1.340 1.00 0.00 A ATOM 365 HB1 PHE A 26 -0.420 -4.648 0.365 1.00 0.00 A ATOM 366 HD1 PHE A 26 0.005 -2.061 -1.939 1.00 0.00 A ATOM 367 HD2 PHE A 26 1.420 -3.474 1.833 1.00 0.00 A ATOM 368 HE1 PHE A 26 0.807 0.125 -1.426 1.00 0.00 A ATOM 369 HE2 PHE A 26 2.208 -1.209 2.358 1.00 0.00 A ATOM 370 HZ PHE A 26 1.886 0.601 0.672 1.00 0.00 A ATOM 371 N PHE A 26 2.355 -4.658 -1.523 1.00 0.00 A ATOM 372 O PHE A 26 -0.117 -6.511 -1.997 1.00 0.00 A ATOM 373 C PRO A 27 -0.527 -9.316 -0.812 1.00 0.00 A ATOM 374 CA PRO A 27 0.904 -9.005 -1.288 1.00 0.00 A ATOM 375 CB PRO A 27 1.892 -9.976 -0.636 1.00 0.00 A ATOM 376 CD PRO A 27 2.548 -7.814 0.053 1.00 0.00 A ATOM 377 CG PRO A 27 3.089 -9.148 -0.338 1.00 0.00 A ATOM 378 HA PRO A 27 0.958 -9.093 -2.364 1.00 0.00 A ATOM 379 HB2 PRO A 27 1.453 -10.371 0.268 1.00 0.00 A ATOM 380 HB1 PRO A 27 2.124 -10.781 -1.314 1.00 0.00 A ATOM 381 HD2 PRO A 27 2.260 -7.810 1.093 1.00 0.00 A ATOM 382 HD1 PRO A 27 3.269 -7.036 -0.151 1.00 0.00 A ATOM 383 HG2 PRO A 27 3.655 -9.582 0.473 1.00 0.00 A ATOM 384 HG1 PRO A 27 3.704 -9.056 -1.221 1.00 0.00 A ATOM 385 N PRO A 27 1.378 -7.687 -0.827 1.00 0.00 A ATOM 386 O PRO A 27 -1.206 -10.184 -1.360 1.00 0.00 A ATOM 387 C ASP A 28 -3.090 -7.478 0.734 1.00 0.00 A ATOM 388 CA ASP A 28 -2.295 -8.769 0.782 1.00 0.00 A ATOM 389 CB ASP A 28 -2.193 -9.233 2.247 1.00 0.00 A ATOM 390 CG ASP A 28 -1.593 -10.604 2.418 1.00 0.00 A ATOM 391 HN ASP A 28 -0.383 -7.892 0.550 1.00 0.00 A ATOM 392 HA ASP A 28 -2.815 -9.527 0.215 1.00 0.00 A ATOM 393 HB2 ASP A 28 -1.580 -8.535 2.797 1.00 0.00 A ATOM 394 HB1 ASP A 28 -3.184 -9.237 2.676 1.00 0.00 A ATOM 395 N ASP A 28 -0.972 -8.586 0.189 1.00 0.00 A ATOM 396 OT1 ASP A 28 -4.230 -7.417 1.209 1.00 0.00 A ATOM 397 OD1 ASP A 28 -0.358 -10.728 2.555 1.00 0.00 A ATOM 398 OD2 ASP A 28 -2.347 -11.596 2.460 1.00 0.00 A END
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