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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639289 |
6dul   |
30482 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 1.775 0.520 0.492 1.00 0.00 A ATOM 2 CA ILE A 1 1.241 -0.772 -0.115 1.00 0.00 A ATOM 3 CB ILE A 1 1.579 -1.983 0.774 1.00 0.00 A ATOM 4 CD1 ILE A 1 3.394 -3.253 -0.443 1.00 0.00 A ATOM 5 CG1 ILE A 1 3.088 -2.285 0.709 1.00 0.00 A ATOM 6 CG2 ILE A 1 0.788 -3.202 0.294 1.00 0.00 A ATOM 7 HT1 ILE A 1 1.840 -0.042 -1.965 1.00 0.00 A ATOM 8 HT2 ILE A 1 1.286 -1.640 -2.003 1.00 0.00 A ATOM 9 HT3 ILE A 1 2.821 -1.288 -1.365 1.00 0.00 A ATOM 10 HA ILE A 1 0.168 -0.694 -0.216 1.00 0.00 A ATOM 11 HB ILE A 1 1.298 -1.763 1.799 1.00 0.00 A ATOM 12 HD11 ILE A 1 2.611 -3.195 -1.185 1.00 0.00 A ATOM 13 HD12 ILE A 1 3.450 -4.262 -0.059 1.00 0.00 A ATOM 14 HD13 ILE A 1 4.338 -2.986 -0.894 1.00 0.00 A ATOM 15 HG12 ILE A 1 3.633 -1.365 0.554 1.00 0.00 A ATOM 16 HG11 ILE A 1 3.402 -2.732 1.640 1.00 0.00 A ATOM 17 HG21 ILE A 1 0.981 -3.365 -0.756 1.00 0.00 A ATOM 18 HG22 ILE A 1 -0.266 -3.027 0.443 1.00 0.00 A ATOM 19 HG23 ILE A 1 1.092 -4.076 0.855 1.00 0.00 A ATOM 20 N ILE A 1 1.842 -0.950 -1.462 1.00 0.00 A ATOM 21 O ILE A 1 1.539 1.603 -0.045 1.00 0.00 A ATOM 22 C ASN A 2 4.542 1.701 2.020 1.00 0.00 A ATOM 23 CA ASN A 2 3.044 1.586 2.269 1.00 0.00 A ATOM 24 CB ASN A 2 2.779 1.517 3.781 1.00 0.00 A ATOM 25 CG ASN A 2 2.448 0.093 4.208 1.00 0.00 A ATOM 26 HN ASN A 2 2.648 -0.477 1.992 1.00 0.00 A ATOM 27 HA ASN A 2 2.565 2.465 1.878 1.00 0.00 A ATOM 28 HB2 ASN A 2 3.655 1.851 4.314 1.00 0.00 A ATOM 29 HB1 ASN A 2 1.946 2.161 4.023 1.00 0.00 A ATOM 30 HD21 ASN A 2 0.511 0.281 3.833 1.00 0.00 A ATOM 31 HD22 ASN A 2 0.987 -1.232 4.441 1.00 0.00 A ATOM 32 N ASN A 2 2.492 0.408 1.607 1.00 0.00 A ATOM 33 ND2 ASN A 2 1.216 -0.322 4.154 1.00 0.00 A ATOM 34 O ASN A 2 5.121 0.919 1.263 1.00 0.00 A ATOM 35 OD1 ASN A 2 3.337 -0.668 4.588 1.00 0.00 A ATOM 36 C LEU A 3 7.370 1.756 3.125 1.00 0.00 A ATOM 37 CA LEU A 3 6.590 2.915 2.546 1.00 0.00 A ATOM 38 CB LEU A 3 6.971 4.185 3.272 1.00 0.00 A ATOM 39 CD1 LEU A 3 4.869 5.525 3.424 1.00 0.00 A ATOM 40 CD2 LEU A 3 7.028 6.638 2.853 1.00 0.00 A ATOM 41 CG LEU A 3 6.199 5.367 2.687 1.00 0.00 A ATOM 42 HN LEU A 3 4.634 3.254 3.268 1.00 0.00 A ATOM 43 HA LEU A 3 6.840 3.028 1.516 1.00 0.00 A ATOM 44 HB2 LEU A 3 6.724 4.067 4.301 1.00 0.00 A ATOM 45 HB1 LEU A 3 8.030 4.356 3.170 1.00 0.00 A ATOM 46 HD11 LEU A 3 4.105 4.951 2.920 1.00 0.00 A ATOM 47 HD12 LEU A 3 4.588 6.566 3.435 1.00 0.00 A ATOM 48 HD13 LEU A 3 4.975 5.170 4.440 1.00 0.00 A ATOM 49 HD21 LEU A 3 6.369 7.491 2.904 1.00 0.00 A ATOM 50 HD22 LEU A 3 7.690 6.743 2.007 1.00 0.00 A ATOM 51 HD23 LEU A 3 7.611 6.577 3.761 1.00 0.00 A ATOM 52 HG LEU A 3 6.012 5.194 1.639 1.00 0.00 A ATOM 53 N LEU A 3 5.158 2.679 2.676 1.00 0.00 A ATOM 54 O LEU A 3 8.518 1.514 2.755 1.00 0.00 A ATOM 55 C LYS A 4 7.938 -1.028 3.647 1.00 0.00 A ATOM 56 CA LYS A 4 7.372 -0.075 4.690 1.00 0.00 A ATOM 57 CB LYS A 4 6.326 -0.792 5.526 1.00 0.00 A ATOM 58 CD LYS A 4 6.261 -0.082 7.929 1.00 0.00 A ATOM 59 CE LYS A 4 5.878 1.073 8.858 1.00 0.00 A ATOM 60 CG LYS A 4 5.704 0.189 6.530 1.00 0.00 A ATOM 61 HN LYS A 4 5.830 1.292 4.310 1.00 0.00 A ATOM 62 HA LYS A 4 8.162 0.278 5.330 1.00 0.00 A ATOM 63 HB2 LYS A 4 5.555 -1.170 4.868 1.00 0.00 A ATOM 64 HB1 LYS A 4 6.786 -1.607 6.054 1.00 0.00 A ATOM 65 HD2 LYS A 4 5.844 -1.006 8.310 1.00 0.00 A ATOM 66 HD1 LYS A 4 7.335 -0.164 7.881 1.00 0.00 A ATOM 67 HE2 LYS A 4 4.813 1.230 8.815 1.00 0.00 A ATOM 68 HE1 LYS A 4 6.163 0.828 9.870 1.00 0.00 A ATOM 69 HG2 LYS A 4 5.937 1.204 6.240 1.00 0.00 A ATOM 70 HG1 LYS A 4 4.630 0.056 6.542 1.00 0.00 A ATOM 71 HZ1 LYS A 4 6.617 2.981 9.236 1.00 0.00 A ATOM 72 HZ2 LYS A 4 6.068 2.759 7.643 1.00 0.00 A ATOM 73 HZ3 LYS A 4 7.548 2.088 8.139 1.00 0.00 A ATOM 74 N LYS A 4 6.739 1.047 4.045 1.00 0.00 A ATOM 75 NZ LYS A 4 6.579 2.315 8.436 1.00 0.00 A ATOM 76 O LYS A 4 9.091 -1.451 3.738 1.00 0.00 A ATOM 77 C ALA A 5 8.687 -1.565 0.786 1.00 0.00 A ATOM 78 CA ALA A 5 7.578 -2.235 1.586 1.00 0.00 A ATOM 79 CB ALA A 5 6.411 -2.581 0.657 1.00 0.00 A ATOM 80 HN ALA A 5 6.226 -0.966 2.620 1.00 0.00 A ATOM 81 HA ALA A 5 7.959 -3.145 2.024 1.00 0.00 A ATOM 82 HB1 ALA A 5 5.645 -3.089 1.219 1.00 0.00 A ATOM 83 HB2 ALA A 5 6.762 -3.225 -0.139 1.00 0.00 A ATOM 84 HB3 ALA A 5 6.008 -1.674 0.233 1.00 0.00 A ATOM 85 N ALA A 5 7.130 -1.346 2.648 1.00 0.00 A ATOM 86 O ALA A 5 9.717 -2.174 0.500 1.00 0.00 A ATOM 87 C LEU A 6 10.752 0.564 0.485 1.00 0.00 A ATOM 88 CA LEU A 6 9.460 0.450 -0.309 1.00 0.00 A ATOM 89 CB LEU A 6 8.913 1.845 -0.591 1.00 0.00 A ATOM 90 CD1 LEU A 6 7.009 3.137 -1.580 1.00 0.00 A ATOM 91 CD2 LEU A 6 7.422 0.781 -2.311 1.00 0.00 A ATOM 92 CG LEU A 6 7.474 1.752 -1.124 1.00 0.00 A ATOM 93 HN LEU A 6 7.651 0.143 0.712 1.00 0.00 A ATOM 94 HA LEU A 6 9.655 -0.052 -1.244 1.00 0.00 A ATOM 95 HB2 LEU A 6 8.917 2.415 0.326 1.00 0.00 A ATOM 96 HB1 LEU A 6 9.536 2.333 -1.322 1.00 0.00 A ATOM 97 HD11 LEU A 6 7.339 3.882 -0.871 1.00 0.00 A ATOM 98 HD12 LEU A 6 5.930 3.152 -1.640 1.00 0.00 A ATOM 99 HD13 LEU A 6 7.424 3.358 -2.554 1.00 0.00 A ATOM 100 HD21 LEU A 6 6.552 1.000 -2.912 1.00 0.00 A ATOM 101 HD22 LEU A 6 7.364 -0.236 -1.950 1.00 0.00 A ATOM 102 HD23 LEU A 6 8.311 0.901 -2.913 1.00 0.00 A ATOM 103 HG LEU A 6 6.822 1.397 -0.338 1.00 0.00 A ATOM 104 N LEU A 6 8.477 -0.302 0.445 1.00 0.00 A ATOM 105 O LEU A 6 11.851 0.407 -0.047 1.00 0.00 A ATOM 106 C ALA A 7 12.493 -0.349 2.743 1.00 0.00 A ATOM 107 CA ALA A 7 11.754 0.973 2.642 1.00 0.00 A ATOM 108 CB ALA A 7 11.312 1.424 4.038 1.00 0.00 A ATOM 109 HN ALA A 7 9.696 0.961 2.129 1.00 0.00 A ATOM 110 HA ALA A 7 12.419 1.710 2.228 1.00 0.00 A ATOM 111 HB1 ALA A 7 11.091 2.481 4.020 1.00 0.00 A ATOM 112 HB2 ALA A 7 12.106 1.235 4.747 1.00 0.00 A ATOM 113 HB3 ALA A 7 10.430 0.877 4.331 1.00 0.00 A ATOM 114 N ALA A 7 10.604 0.841 1.766 1.00 0.00 A ATOM 115 O ALA A 7 13.715 -0.377 2.873 1.00 0.00 A ATOM 116 C ALA A 8 13.373 -2.968 1.671 1.00 0.00 A ATOM 117 CA ALA A 8 12.359 -2.764 2.786 1.00 0.00 A ATOM 118 CB ALA A 8 11.283 -3.850 2.698 1.00 0.00 A ATOM 119 HN ALA A 8 10.776 -1.359 2.584 1.00 0.00 A ATOM 120 HA ALA A 8 12.863 -2.847 3.732 1.00 0.00 A ATOM 121 HB1 ALA A 8 10.854 -3.853 1.706 1.00 0.00 A ATOM 122 HB2 ALA A 8 10.509 -3.651 3.423 1.00 0.00 A ATOM 123 HB3 ALA A 8 11.726 -4.813 2.899 1.00 0.00 A ATOM 124 N ALA A 8 11.748 -1.444 2.687 1.00 0.00 A ATOM 125 O ALA A 8 14.525 -3.327 1.926 1.00 0.00 A ATOM 126 C LEU A 9 14.900 -1.746 -0.653 1.00 0.00 A ATOM 127 CA LEU A 9 13.867 -2.860 -0.691 1.00 0.00 A ATOM 128 CB LEU A 9 13.120 -2.845 -2.033 1.00 0.00 A ATOM 129 CD1 LEU A 9 11.964 -0.911 -3.102 1.00 0.00 A ATOM 130 CD2 LEU A 9 10.630 -2.771 -2.112 1.00 0.00 A ATOM 131 CG LEU A 9 11.897 -1.931 -1.967 1.00 0.00 A ATOM 132 HN LEU A 9 12.033 -2.416 0.299 1.00 0.00 A ATOM 133 HA LEU A 9 14.377 -3.803 -0.595 1.00 0.00 A ATOM 134 HB2 LEU A 9 13.788 -2.492 -2.807 1.00 0.00 A ATOM 135 HB1 LEU A 9 12.801 -3.848 -2.273 1.00 0.00 A ATOM 136 HD11 LEU A 9 12.641 -0.119 -2.827 1.00 0.00 A ATOM 137 HD12 LEU A 9 10.980 -0.501 -3.275 1.00 0.00 A ATOM 138 HD13 LEU A 9 12.318 -1.393 -4.002 1.00 0.00 A ATOM 139 HD21 LEU A 9 9.778 -2.118 -2.233 1.00 0.00 A ATOM 140 HD22 LEU A 9 10.498 -3.377 -1.229 1.00 0.00 A ATOM 141 HD23 LEU A 9 10.720 -3.409 -2.976 1.00 0.00 A ATOM 142 HG LEU A 9 11.882 -1.411 -1.024 1.00 0.00 A ATOM 143 N LEU A 9 12.955 -2.716 0.441 1.00 0.00 A ATOM 144 O LEU A 9 16.100 -1.985 -0.817 1.00 0.00 A ATOM 145 C ALA A 10 16.395 0.403 0.690 1.00 0.00 A ATOM 146 CA ALA A 10 15.301 0.634 -0.345 1.00 0.00 A ATOM 147 CB ALA A 10 14.500 1.885 0.027 1.00 0.00 A ATOM 148 HN ALA A 10 13.456 -0.410 -0.287 1.00 0.00 A ATOM 149 HA ALA A 10 15.761 0.791 -1.311 1.00 0.00 A ATOM 150 HB1 ALA A 10 15.078 2.767 -0.214 1.00 0.00 A ATOM 151 HB2 ALA A 10 14.289 1.877 1.087 1.00 0.00 A ATOM 152 HB3 ALA A 10 13.572 1.904 -0.525 1.00 0.00 A ATOM 153 N ALA A 10 14.422 -0.528 -0.419 1.00 0.00 A ATOM 154 O ALA A 10 17.529 0.841 0.507 1.00 0.00 A ATOM 155 C LYS A 11 18.288 -1.156 2.245 1.00 0.00 A ATOM 156 CA LYS A 11 17.019 -0.561 2.835 1.00 0.00 A ATOM 157 CB LYS A 11 16.418 -1.533 3.862 1.00 0.00 A ATOM 158 CD LYS A 11 15.495 -1.699 6.191 1.00 0.00 A ATOM 159 CE LYS A 11 16.226 -1.853 7.529 1.00 0.00 A ATOM 160 CG LYS A 11 16.340 -0.849 5.233 1.00 0.00 A ATOM 161 HN LYS A 11 15.127 -0.607 1.871 1.00 0.00 A ATOM 162 HA LYS A 11 17.262 0.356 3.331 1.00 0.00 A ATOM 163 HB2 LYS A 11 15.428 -1.817 3.547 1.00 0.00 A ATOM 164 HB1 LYS A 11 17.040 -2.414 3.936 1.00 0.00 A ATOM 165 HD2 LYS A 11 14.543 -1.215 6.356 1.00 0.00 A ATOM 166 HD1 LYS A 11 15.332 -2.675 5.758 1.00 0.00 A ATOM 167 HE2 LYS A 11 17.290 -1.939 7.353 1.00 0.00 A ATOM 168 HE1 LYS A 11 16.032 -0.990 8.148 1.00 0.00 A ATOM 169 HG2 LYS A 11 17.338 -0.731 5.633 1.00 0.00 A ATOM 170 HG1 LYS A 11 15.882 0.123 5.122 1.00 0.00 A ATOM 171 HZ1 LYS A 11 14.703 -3.109 8.182 1.00 0.00 A ATOM 172 HZ2 LYS A 11 16.048 -3.065 9.213 1.00 0.00 A ATOM 173 HZ3 LYS A 11 16.127 -3.921 7.748 1.00 0.00 A ATOM 174 N LYS A 11 16.050 -0.285 1.777 1.00 0.00 A ATOM 175 NZ LYS A 11 15.740 -3.078 8.219 1.00 0.00 A ATOM 176 O LYS A 11 19.395 -0.839 2.682 1.00 0.00 A ATOM 177 C LYS A 12 20.000 -1.629 -0.280 1.00 0.00 A ATOM 178 CA LYS A 12 19.265 -2.633 0.600 1.00 0.00 A ATOM 179 CB LYS A 12 18.796 -3.826 -0.235 1.00 0.00 A ATOM 180 CD LYS A 12 17.055 -4.804 1.278 1.00 0.00 A ATOM 181 CE LYS A 12 16.023 -5.426 0.338 1.00 0.00 A ATOM 182 CG LYS A 12 18.461 -4.997 0.696 1.00 0.00 A ATOM 183 HN LYS A 12 17.222 -2.207 0.927 1.00 0.00 A ATOM 184 HA LYS A 12 19.939 -2.987 1.363 1.00 0.00 A ATOM 185 HB2 LYS A 12 17.913 -3.549 -0.797 1.00 0.00 A ATOM 186 HB1 LYS A 12 19.578 -4.122 -0.916 1.00 0.00 A ATOM 187 HD2 LYS A 12 16.995 -5.275 2.246 1.00 0.00 A ATOM 188 HD1 LYS A 12 16.847 -3.749 1.382 1.00 0.00 A ATOM 189 HE2 LYS A 12 15.036 -5.137 0.652 1.00 0.00 A ATOM 190 HE1 LYS A 12 16.197 -5.072 -0.669 1.00 0.00 A ATOM 191 HG2 LYS A 12 18.498 -5.919 0.134 1.00 0.00 A ATOM 192 HG1 LYS A 12 19.181 -5.039 1.501 1.00 0.00 A ATOM 193 HZ1 LYS A 12 17.028 -7.180 0.843 1.00 0.00 A ATOM 194 HZ2 LYS A 12 16.128 -7.279 -0.600 1.00 0.00 A ATOM 195 HZ3 LYS A 12 15.339 -7.313 0.895 1.00 0.00 A ATOM 196 N LYS A 12 18.125 -2.006 1.244 1.00 0.00 A ATOM 197 NZ LYS A 12 16.138 -6.909 0.373 1.00 0.00 A ATOM 198 O LYS A 12 21.227 -1.681 -0.412 1.00 0.00 A ATOM 199 C ILE A 13 20.464 1.394 -0.860 1.00 0.00 A ATOM 200 CA ILE A 13 19.832 0.314 -1.722 1.00 0.00 A ATOM 201 CB ILE A 13 18.768 0.936 -2.625 1.00 0.00 A ATOM 202 CD1 ILE A 13 18.669 -1.040 -4.182 1.00 0.00 A ATOM 203 CG1 ILE A 13 17.869 -0.162 -3.209 1.00 0.00 A ATOM 204 CG2 ILE A 13 19.445 1.696 -3.769 1.00 0.00 A ATOM 205 HN ILE A 13 18.283 -0.711 -0.718 1.00 0.00 A ATOM 206 HA ILE A 13 20.584 -0.132 -2.336 1.00 0.00 A ATOM 207 HB ILE A 13 18.173 1.620 -2.043 1.00 0.00 A ATOM 208 HD11 ILE A 13 18.477 -2.081 -3.967 1.00 0.00 A ATOM 209 HD12 ILE A 13 19.723 -0.840 -4.072 1.00 0.00 A ATOM 210 HD13 ILE A 13 18.365 -0.820 -5.195 1.00 0.00 A ATOM 211 HG12 ILE A 13 17.485 -0.775 -2.407 1.00 0.00 A ATOM 212 HG11 ILE A 13 17.046 0.295 -3.735 1.00 0.00 A ATOM 213 HG21 ILE A 13 20.128 1.037 -4.283 1.00 0.00 A ATOM 214 HG22 ILE A 13 19.989 2.538 -3.368 1.00 0.00 A ATOM 215 HG23 ILE A 13 18.694 2.048 -4.459 1.00 0.00 A ATOM 216 N ILE A 13 19.247 -0.709 -0.871 1.00 0.00 A ATOM 217 O ILE A 13 21.561 1.875 -1.151 1.00 0.00 A ATOM 218 C LEU A 14 21.506 2.257 1.860 1.00 0.00 A ATOM 219 CA LEU A 14 20.281 2.777 1.121 1.00 0.00 A ATOM 220 CB LEU A 14 19.194 3.158 2.134 1.00 0.00 A ATOM 221 CD1 LEU A 14 19.456 5.587 1.559 1.00 0.00 A ATOM 222 CD2 LEU A 14 17.797 4.188 0.325 1.00 0.00 A ATOM 223 CG LEU A 14 18.464 4.428 1.679 1.00 0.00 A ATOM 224 HN LEU A 14 18.907 1.334 0.398 1.00 0.00 A ATOM 225 HA LEU A 14 20.559 3.651 0.553 1.00 0.00 A ATOM 226 HB2 LEU A 14 18.482 2.349 2.218 1.00 0.00 A ATOM 227 HB1 LEU A 14 19.647 3.335 3.097 1.00 0.00 A ATOM 228 HD11 LEU A 14 18.971 6.502 1.855 1.00 0.00 A ATOM 229 HD12 LEU A 14 19.792 5.673 0.534 1.00 0.00 A ATOM 230 HD13 LEU A 14 20.306 5.405 2.200 1.00 0.00 A ATOM 231 HD21 LEU A 14 18.549 4.172 -0.449 1.00 0.00 A ATOM 232 HD22 LEU A 14 17.092 4.982 0.125 1.00 0.00 A ATOM 233 HD23 LEU A 14 17.277 3.242 0.341 1.00 0.00 A ATOM 234 HG LEU A 14 17.711 4.683 2.409 1.00 0.00 A ATOM 235 N LEU A 14 19.775 1.760 0.211 1.00 0.00 A ATOM 236 O LEU A 14 22.535 2.930 1.919 1.00 0.00 A ATOM 237 HN1 NH2 A 15 20.636 0.550 2.381 1.00 0.00 A ATOM 238 N NH2 A 15 21.458 1.087 2.430 1.00 0.00 A END
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