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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653564 |
6xth   |
34478 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.418 0.838 -1.980 1.00 0.00 A ATOM 2 CA GLY A 1 2.264 -0.667 -1.889 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.256 -0.126 0.156 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.175 -1.156 -2.234 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.401 -1.002 -2.463 1.00 0.00 A ATOM 6 N GLY A 1 2.066 -0.897 -0.469 1.00 0.00 A ATOM 7 O GLY A 1 2.519 1.477 -0.934 1.00 0.00 A ATOM 8 C SER A 2 1.735 3.630 -4.230 1.00 0.00 A ATOM 9 CA SER A 2 2.651 2.866 -3.279 1.00 0.00 A ATOM 10 CB SER A 2 4.098 3.105 -3.709 1.00 0.00 A ATOM 11 HN SER A 2 2.399 0.873 -4.016 1.00 0.00 A ATOM 12 HA SER A 2 2.522 3.312 -2.293 1.00 0.00 A ATOM 13 HB2 SER A 2 4.279 2.591 -4.653 1.00 0.00 A ATOM 14 HB1 SER A 2 4.247 4.173 -3.851 1.00 0.00 A ATOM 15 HG SER A 2 4.648 2.844 -1.861 1.00 0.00 A ATOM 16 N SER A 2 2.450 1.423 -3.172 1.00 0.00 A ATOM 17 O SER A 2 1.724 4.859 -4.229 1.00 0.00 A ATOM 18 OG SER A 2 4.992 2.616 -2.723 1.00 0.00 A ATOM 19 C ARG A 3 -1.061 4.196 -5.681 1.00 0.00 A ATOM 20 CA ARG A 3 0.223 3.510 -6.147 1.00 0.00 A ATOM 21 CB ARG A 3 -0.039 2.481 -7.253 1.00 0.00 A ATOM 22 CD ARG A 3 2.358 2.499 -8.081 1.00 0.00 A ATOM 23 CG ARG A 3 1.166 1.646 -7.674 1.00 0.00 A ATOM 24 CZ ARG A 3 4.105 2.393 -9.833 1.00 0.00 A ATOM 25 HN ARG A 3 1.070 1.900 -5.029 1.00 0.00 A ATOM 26 HA ARG A 3 0.824 4.314 -6.570 1.00 0.00 A ATOM 27 HB2 ARG A 3 -0.810 1.788 -6.919 1.00 0.00 A ATOM 28 HB1 ARG A 3 -0.418 3.009 -8.128 1.00 0.00 A ATOM 29 HD2 ARG A 3 1.982 3.421 -8.525 1.00 0.00 A ATOM 30 HD1 ARG A 3 2.937 2.755 -7.193 1.00 0.00 A ATOM 31 HE ARG A 3 3.107 0.806 -9.124 1.00 0.00 A ATOM 32 HG2 ARG A 3 1.462 0.992 -6.854 1.00 0.00 A ATOM 33 HG1 ARG A 3 0.872 1.023 -8.519 1.00 0.00 A ATOM 34 HH11 ARG A 3 3.817 4.272 -9.166 1.00 0.00 A ATOM 35 HH12 ARG A 3 5.011 4.087 -10.438 1.00 0.00 A ATOM 36 HH21 ARG A 3 4.625 0.660 -10.713 1.00 0.00 A ATOM 37 HH22 ARG A 3 5.468 2.090 -11.285 1.00 0.00 A ATOM 38 N ARG A 3 1.015 2.905 -5.080 1.00 0.00 A ATOM 39 NE ARG A 3 3.213 1.807 -9.045 1.00 0.00 A ATOM 40 NH1 ARG A 3 4.327 3.692 -9.813 1.00 0.00 A ATOM 41 NH2 ARG A 3 4.792 1.653 -10.679 1.00 0.00 A ATOM 42 O ARG A 3 -1.043 5.385 -5.375 1.00 0.00 A ATOM 43 C GLY A 4 -3.519 3.861 -3.668 1.00 0.00 A ATOM 44 CA GLY A 4 -3.426 4.018 -5.172 1.00 0.00 A ATOM 45 HN GLY A 4 -2.141 2.503 -5.947 1.00 0.00 A ATOM 46 HA2 GLY A 4 -3.469 5.080 -5.415 1.00 0.00 A ATOM 47 HA1 GLY A 4 -4.264 3.504 -5.643 1.00 0.00 A ATOM 48 N GLY A 4 -2.172 3.467 -5.655 1.00 0.00 A ATOM 49 O GLY A 4 -2.503 3.591 -3.034 1.00 0.00 A ATOM 50 C TRP A 5 -5.502 2.732 -1.085 1.00 0.00 A ATOM 51 CA TRP A 5 -4.865 4.006 -1.636 1.00 0.00 A ATOM 52 CB TRP A 5 -5.726 5.194 -1.195 1.00 0.00 A ATOM 53 CD1 TRP A 5 -6.620 7.000 -2.779 1.00 0.00 A ATOM 54 CD2 TRP A 5 -4.442 7.182 -2.354 1.00 0.00 A ATOM 55 CE2 TRP A 5 -4.822 8.231 -3.224 1.00 0.00 A ATOM 56 CE3 TRP A 5 -3.090 7.053 -2.012 1.00 0.00 A ATOM 57 CG TRP A 5 -5.618 6.408 -2.072 1.00 0.00 A ATOM 58 CH2 TRP A 5 -2.588 9.036 -3.336 1.00 0.00 A ATOM 59 CZ2 TRP A 5 -3.902 9.165 -3.712 1.00 0.00 A ATOM 60 CZ3 TRP A 5 -2.174 7.986 -2.494 1.00 0.00 A ATOM 61 HN TRP A 5 -5.513 4.258 -3.644 1.00 0.00 A ATOM 62 HA TRP A 5 -3.881 4.120 -1.184 1.00 0.00 A ATOM 63 HB2 TRP A 5 -6.769 4.878 -1.175 1.00 0.00 A ATOM 64 HB1 TRP A 5 -5.437 5.472 -0.183 1.00 0.00 A ATOM 65 HD1 TRP A 5 -7.645 6.658 -2.785 1.00 0.00 A ATOM 66 HE1 TRP A 5 -6.736 8.670 -4.063 1.00 0.00 A ATOM 67 HE3 TRP A 5 -2.764 6.227 -1.396 1.00 0.00 A ATOM 68 HH2 TRP A 5 -1.859 9.746 -3.698 1.00 0.00 A ATOM 69 HZ2 TRP A 5 -4.214 9.960 -4.373 1.00 0.00 A ATOM 70 HZ3 TRP A 5 -1.131 7.897 -2.225 1.00 0.00 A ATOM 71 N TRP A 5 -4.703 4.029 -3.088 1.00 0.00 A ATOM 72 NE1 TRP A 5 -6.162 8.090 -3.470 1.00 0.00 A ATOM 73 O TRP A 5 -6.270 2.068 -1.780 1.00 0.00 A ATOM 74 C GLY A 6 -5.350 0.768 2.103 1.00 0.00 A ATOM 75 CA GLY A 6 -6.000 1.419 0.896 1.00 0.00 A ATOM 76 HN GLY A 6 -4.473 2.883 0.663 1.00 0.00 A ATOM 77 HA2 GLY A 6 -6.914 1.904 1.241 1.00 0.00 A ATOM 78 HA1 GLY A 6 -6.294 0.631 0.205 1.00 0.00 A ATOM 79 N GLY A 6 -5.217 2.406 0.173 1.00 0.00 A ATOM 80 O GLY A 6 -5.593 1.177 3.236 1.00 0.00 A ATOM 81 C PHE A 7 -2.441 -1.097 2.770 1.00 0.00 A ATOM 82 CA PHE A 7 -3.962 -1.101 2.913 1.00 0.00 A ATOM 83 CB PHE A 7 -4.530 -2.518 2.773 1.00 0.00 A ATOM 84 CD1 PHE A 7 -6.573 -2.036 4.157 1.00 0.00 A ATOM 85 CD2 PHE A 7 -5.392 -4.086 4.536 1.00 0.00 A ATOM 86 CE1 PHE A 7 -7.497 -2.379 5.140 1.00 0.00 A ATOM 87 CE2 PHE A 7 -6.324 -4.449 5.505 1.00 0.00 A ATOM 88 CG PHE A 7 -5.515 -2.884 3.848 1.00 0.00 A ATOM 89 CZ PHE A 7 -7.382 -3.597 5.804 1.00 0.00 A ATOM 90 HN PHE A 7 -4.344 -0.523 0.913 1.00 0.00 A ATOM 91 HA PHE A 7 -4.219 -0.701 3.893 1.00 0.00 A ATOM 92 HB2 PHE A 7 -5.029 -2.596 1.808 1.00 0.00 A ATOM 93 HB1 PHE A 7 -3.716 -3.242 2.782 1.00 0.00 A ATOM 94 HD1 PHE A 7 -6.672 -1.096 3.633 1.00 0.00 A ATOM 95 HD2 PHE A 7 -4.572 -4.753 4.313 1.00 0.00 A ATOM 96 HE1 PHE A 7 -8.298 -1.700 5.393 1.00 0.00 A ATOM 97 HE2 PHE A 7 -6.228 -5.393 6.021 1.00 0.00 A ATOM 98 HZ PHE A 7 -8.107 -3.876 6.554 1.00 0.00 A ATOM 99 N PHE A 7 -4.555 -0.271 1.866 1.00 0.00 A ATOM 100 O PHE A 7 -1.912 -0.369 1.936 1.00 0.00 A ATOM 101 C GLU A 8 0.421 -0.741 3.893 1.00 0.00 A ATOM 102 CA GLU A 8 -0.265 -2.038 3.476 1.00 0.00 A ATOM 103 CB GLU A 8 0.133 -2.506 2.051 1.00 0.00 A ATOM 104 CD GLU A 8 1.632 -2.041 0.080 1.00 0.00 A ATOM 105 CG GLU A 8 1.499 -1.974 1.579 1.00 0.00 A ATOM 106 HN GLU A 8 -2.208 -2.485 4.248 1.00 0.00 A ATOM 107 HA GLU A 8 0.051 -2.796 4.195 1.00 0.00 A ATOM 108 HB2 GLU A 8 0.136 -3.597 2.019 1.00 0.00 A ATOM 109 HB1 GLU A 8 -0.625 -2.176 1.339 1.00 0.00 A ATOM 110 HG2 GLU A 8 1.611 -0.929 1.870 1.00 0.00 A ATOM 111 HG1 GLU A 8 2.308 -2.543 2.042 1.00 0.00 A ATOM 112 N GLU A 8 -1.728 -1.919 3.567 1.00 0.00 A ATOM 113 O GLU A 8 -0.063 0.349 3.665 1.00 0.00 A ATOM 114 OE1 GLU A 8 1.367 -3.022 -0.583 1.00 0.00 A ATOM 115 C PRO A 9 2.826 1.056 3.531 1.00 0.00 A ATOM 116 CA PRO A 9 2.374 0.404 4.835 1.00 0.00 A ATOM 117 CB PRO A 9 3.544 -0.116 5.673 1.00 0.00 A ATOM 118 CD PRO A 9 2.301 -2.031 4.994 1.00 0.00 A ATOM 119 CG PRO A 9 3.703 -1.539 5.240 1.00 0.00 A ATOM 120 HA PRO A 9 1.768 1.107 5.407 1.00 0.00 A ATOM 121 HB2 PRO A 9 4.449 0.457 5.471 1.00 0.00 A ATOM 122 HB1 PRO A 9 3.290 -0.075 6.733 1.00 0.00 A ATOM 123 HD2 PRO A 9 2.301 -2.799 4.221 1.00 0.00 A ATOM 124 HD1 PRO A 9 1.856 -2.406 5.916 1.00 0.00 A ATOM 125 HG2 PRO A 9 4.282 -1.584 4.318 1.00 0.00 A ATOM 126 HG1 PRO A 9 4.183 -2.126 6.022 1.00 0.00 A ATOM 127 N PRO A 9 1.604 -0.810 4.548 1.00 0.00 A ATOM 128 O PRO A 9 3.545 0.456 2.731 1.00 0.00 A ATOM 129 C GLY A 10 1.037 3.262 1.484 1.00 0.00 A ATOM 130 CA GLY A 10 2.419 2.906 1.998 1.00 0.00 A ATOM 131 HN GLY A 10 1.805 2.739 4.020 1.00 0.00 A ATOM 132 HA2 GLY A 10 3.005 3.821 2.077 1.00 0.00 A ATOM 133 HA1 GLY A 10 2.903 2.236 1.288 1.00 0.00 A ATOM 134 N GLY A 10 2.339 2.271 3.302 1.00 0.00 A ATOM 135 O GLY A 10 0.893 4.131 0.625 1.00 0.00 A ATOM 136 C VAL A 11 -1.742 2.658 0.332 1.00 0.00 A ATOM 137 CA VAL A 11 -1.385 2.890 1.797 1.00 0.00 A ATOM 138 CB VAL A 11 -1.804 4.307 2.253 1.00 0.00 A ATOM 139 CG1 VAL A 11 -3.317 4.481 2.140 1.00 0.00 A ATOM 140 CG2 VAL A 11 -1.384 4.547 3.704 1.00 0.00 A ATOM 141 HN VAL A 11 0.235 1.868 2.707 1.00 0.00 A ATOM 142 HA VAL A 11 -1.965 2.181 2.385 1.00 0.00 A ATOM 143 HB VAL A 11 -1.317 5.051 1.623 1.00 0.00 A ATOM 144 HG11 VAL A 11 -3.609 5.437 2.574 1.00 0.00 A ATOM 145 HG12 VAL A 11 -3.606 4.472 1.090 1.00 0.00 A ATOM 146 HG13 VAL A 11 -3.826 3.675 2.669 1.00 0.00 A ATOM 147 HG21 VAL A 11 -1.780 3.756 4.340 1.00 0.00 A ATOM 148 HG22 VAL A 11 -0.297 4.561 3.776 1.00 0.00 A ATOM 149 HG23 VAL A 11 -1.770 5.509 4.042 1.00 0.00 A ATOM 150 N VAL A 11 0.027 2.608 2.049 1.00 0.00 A ATOM 151 O VAL A 11 -1.809 3.584 -0.473 1.00 0.00 A ATOM 152 C ARG A 12 -3.239 -0.320 -1.144 1.00 0.00 A ATOM 153 CA ARG A 12 -2.355 0.911 -1.312 1.00 0.00 A ATOM 154 CB ARG A 12 -1.082 0.544 -2.078 1.00 0.00 A ATOM 155 CD ARG A 12 -2.207 -0.284 -4.215 1.00 0.00 A ATOM 156 CG ARG A 12 -1.153 0.624 -3.598 1.00 0.00 A ATOM 157 CZ ARG A 12 -1.344 -1.107 -6.394 1.00 0.00 A ATOM 158 HN ARG A 12 -1.888 0.697 0.750 1.00 0.00 A ATOM 159 HA ARG A 12 -2.894 1.693 -1.846 1.00 0.00 A ATOM 160 HB2 ARG A 12 -0.292 1.222 -1.752 1.00 0.00 A ATOM 161 HB1 ARG A 12 -0.790 -0.467 -1.795 1.00 0.00 A ATOM 162 HD2 ARG A 12 -2.092 -1.290 -3.810 1.00 0.00 A ATOM 163 HD1 ARG A 12 -3.191 0.084 -3.926 1.00 0.00 A ATOM 164 HE ARG A 12 -2.790 0.261 -6.179 1.00 0.00 A ATOM 165 HG2 ARG A 12 -1.360 1.653 -3.886 1.00 0.00 A ATOM 166 HG1 ARG A 12 -0.179 0.346 -3.999 1.00 0.00 A ATOM 167 HH11 ARG A 12 -0.378 -1.973 -4.854 1.00 0.00 A ATOM 168 HH12 ARG A 12 0.155 -2.450 -6.457 1.00 0.00 A ATOM 169 HH21 ARG A 12 -2.129 -0.481 -8.136 1.00 0.00 A ATOM 170 HH22 ARG A 12 -0.826 -1.651 -8.262 1.00 0.00 A ATOM 171 N ARG A 12 -1.981 1.389 0.017 1.00 0.00 A ATOM 172 NE ARG A 12 -2.143 -0.327 -5.676 1.00 0.00 A ATOM 173 NH1 ARG A 12 -0.440 -1.901 -5.857 1.00 0.00 A ATOM 174 NH2 ARG A 12 -1.434 -1.070 -7.707 1.00 0.00 A ATOM 175 O ARG A 12 -2.839 -1.279 -0.489 1.00 0.00 A ATOM 176 C CYS A 13 -4.615 -2.640 -2.408 1.00 0.00 A ATOM 177 CA CYS A 13 -5.302 -1.487 -1.680 1.00 0.00 A ATOM 178 CB CYS A 13 -6.657 -1.182 -2.322 1.00 0.00 A ATOM 179 HN CYS A 13 -4.768 0.518 -2.189 1.00 0.00 A ATOM 180 HA CYS A 13 -5.459 -1.778 -0.642 1.00 0.00 A ATOM 181 HB2 CYS A 13 -7.066 -0.281 -1.864 1.00 0.00 A ATOM 182 HB1 CYS A 13 -6.504 -0.995 -3.385 1.00 0.00 A ATOM 183 N CYS A 13 -4.439 -0.310 -1.714 1.00 0.00 A ATOM 184 O CYS A 13 -4.533 -2.647 -3.636 1.00 0.00 A ATOM 185 SG CYS A 13 -7.890 -2.510 -2.137 1.00 0.00 A ATOM 186 C LEU A 14 -4.038 -6.022 -1.967 1.00 0.00 A ATOM 187 CA LEU A 14 -3.311 -4.697 -2.181 1.00 0.00 A ATOM 188 CB LEU A 14 -1.936 -4.718 -1.504 1.00 0.00 A ATOM 189 CD1 LEU A 14 -0.849 -6.569 -2.858 1.00 0.00 A ATOM 190 CD2 LEU A 14 -0.406 -4.177 -3.426 1.00 0.00 A ATOM 191 CG LEU A 14 -0.705 -5.159 -2.300 1.00 0.00 A ATOM 192 HN LEU A 14 -4.151 -3.511 -0.635 1.00 0.00 A ATOM 193 HA LEU A 14 -3.184 -4.552 -3.254 1.00 0.00 A ATOM 194 HB2 LEU A 14 -1.733 -3.710 -1.141 1.00 0.00 A ATOM 195 HB1 LEU A 14 -2.001 -5.357 -0.624 1.00 0.00 A ATOM 196 HD11 LEU A 14 -1.660 -6.602 -3.586 1.00 0.00 A ATOM 197 HD12 LEU A 14 0.081 -6.865 -3.342 1.00 0.00 A ATOM 198 HD13 LEU A 14 -1.063 -7.263 -2.045 1.00 0.00 A ATOM 199 HD21 LEU A 14 -1.209 -4.197 -4.162 1.00 0.00 A ATOM 200 HD22 LEU A 14 -0.311 -3.173 -3.012 1.00 0.00 A ATOM 201 HD23 LEU A 14 0.532 -4.455 -3.907 1.00 0.00 A ATOM 202 HG LEU A 14 0.141 -5.153 -1.616 1.00 0.00 A ATOM 203 N LEU A 14 -4.078 -3.581 -1.639 1.00 0.00 A ATOM 204 O LEU A 14 -4.213 -6.802 -2.902 1.00 0.00 A ATOM 205 C ILE A 15 -6.492 -7.062 0.314 1.00 0.00 A ATOM 206 CA ILE A 15 -5.200 -7.478 -0.383 1.00 0.00 A ATOM 207 CB ILE A 15 -4.395 -8.413 0.547 1.00 0.00 A ATOM 208 CD1 ILE A 15 -2.085 -9.518 0.812 1.00 0.00 A ATOM 209 CG1 ILE A 15 -3.030 -8.730 -0.075 1.00 0.00 A ATOM 210 CG2 ILE A 15 -5.195 -9.688 0.810 1.00 0.00 A ATOM 211 HN ILE A 15 -4.251 -5.617 0.008 1.00 0.00 A ATOM 212 HA ILE A 15 -5.447 -8.017 -1.297 1.00 0.00 A ATOM 213 HB ILE A 15 -4.229 -7.903 1.496 1.00 0.00 A ATOM 214 HD11 ILE A 15 -2.467 -10.528 0.958 1.00 0.00 A ATOM 215 HD12 ILE A 15 -1.106 -9.570 0.336 1.00 0.00 A ATOM 216 HD13 ILE A 15 -1.989 -9.019 1.777 1.00 0.00 A ATOM 217 HG12 ILE A 15 -3.191 -9.279 -1.001 1.00 0.00 A ATOM 218 HG11 ILE A 15 -2.532 -7.794 -0.326 1.00 0.00 A ATOM 219 HG21 ILE A 15 -4.639 -10.349 1.475 1.00 0.00 A ATOM 220 HG22 ILE A 15 -6.140 -9.430 1.288 1.00 0.00 A ATOM 221 HG23 ILE A 15 -5.396 -10.203 -0.130 1.00 0.00 A ATOM 222 N ILE A 15 -4.456 -6.272 -0.731 1.00 0.00 A ATOM 223 O ILE A 15 -6.447 -6.461 1.387 1.00 0.00 A ATOM 224 C TRP A 16 -9.022 -5.927 1.170 1.00 0.00 A ATOM 225 CA TRP A 16 -8.963 -7.058 0.144 1.00 0.00 A ATOM 226 CB TRP A 16 -9.662 -8.312 0.682 1.00 0.00 A ATOM 227 CD1 TRP A 16 -8.546 -10.616 0.773 1.00 0.00 A ATOM 228 CD2 TRP A 16 -9.241 -10.049 -1.264 1.00 0.00 A ATOM 229 CE2 TRP A 16 -8.585 -11.301 -1.340 1.00 0.00 A ATOM 230 CE3 TRP A 16 -9.735 -9.480 -2.446 1.00 0.00 A ATOM 231 CG TRP A 16 -9.170 -9.609 0.102 1.00 0.00 A ATOM 232 CH2 TRP A 16 -8.907 -11.404 -3.693 1.00 0.00 A ATOM 233 CZ2 TRP A 16 -8.406 -11.977 -2.551 1.00 0.00 A ATOM 234 CZ3 TRP A 16 -9.571 -10.163 -3.651 1.00 0.00 A ATOM 235 HN TRP A 16 -7.546 -7.867 -1.205 1.00 0.00 A ATOM 236 HA TRP A 16 -9.536 -6.722 -0.720 1.00 0.00 A ATOM 237 HB2 TRP A 16 -9.529 -8.359 1.762 1.00 0.00 A ATOM 238 HB1 TRP A 16 -10.730 -8.221 0.479 1.00 0.00 A ATOM 239 HD1 TRP A 16 -8.348 -10.604 1.835 1.00 0.00 A ATOM 240 HE1 TRP A 16 -7.711 -12.474 0.217 1.00 0.00 A ATOM 241 HE3 TRP A 16 -10.229 -8.520 -2.423 1.00 0.00 A ATOM 242 HH2 TRP A 16 -8.783 -11.908 -4.640 1.00 0.00 A ATOM 243 HZ2 TRP A 16 -7.879 -12.919 -2.586 1.00 0.00 A ATOM 244 HZ3 TRP A 16 -9.951 -9.730 -4.565 1.00 0.00 A ATOM 245 N TRP A 16 -7.615 -7.371 -0.328 1.00 0.00 A ATOM 246 NE1 TRP A 16 -8.191 -11.634 -0.072 1.00 0.00 A ATOM 247 O TRP A 16 -9.223 -6.147 2.365 1.00 0.00 A ATOM 248 C CYS A 17 -10.203 -3.165 2.069 1.00 0.00 A ATOM 249 CA CYS A 17 -8.807 -3.544 1.582 1.00 0.00 A ATOM 250 CB CYS A 17 -8.166 -2.354 0.867 1.00 0.00 A ATOM 251 HN CYS A 17 -8.684 -4.554 -0.291 1.00 0.00 A ATOM 252 HA CYS A 17 -8.197 -3.790 2.450 1.00 0.00 A ATOM 253 HB2 CYS A 17 -8.112 -1.515 1.559 1.00 0.00 A ATOM 254 HB1 CYS A 17 -7.152 -2.636 0.586 1.00 0.00 A ATOM 255 N CYS A 17 -8.828 -4.702 0.697 1.00 0.00 A ATOM 256 O CYS A 17 -11.223 -3.571 1.514 1.00 0.00 A ATOM 257 SG CYS A 17 -9.062 -1.826 -0.628 1.00 0.00 A ATOM 258 C ASP A 18 -12.594 -1.644 2.721 1.00 0.00 A ATOM 259 CA ASP A 18 -11.485 -1.850 3.734 1.00 0.00 A ATOM 260 CB ASP A 18 -11.223 -0.549 4.505 1.00 0.00 A ATOM 261 CG ASP A 18 -12.488 -0.044 5.149 1.00 0.00 A ATOM 262 HN ASP A 18 -9.367 -2.058 3.554 1.00 0.00 A ATOM 263 HA ASP A 18 -11.869 -2.603 4.426 1.00 0.00 A ATOM 264 HB2 ASP A 18 -10.472 -0.720 5.279 1.00 0.00 A ATOM 265 HB1 ASP A 18 -10.842 0.214 3.824 1.00 0.00 A ATOM 266 N ASP A 18 -10.238 -2.346 3.135 1.00 0.00 A ATOM 267 OT1 ASP A 18 -13.745 -1.792 3.079 1.00 0.00 A ATOM 268 OD1 ASP A 18 -13.038 0.922 4.661 1.00 0.00 A ATOM 269 OD2 ASP A 18 -12.901 -0.610 6.139 1.00 0.00 A END
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