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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647602 |
6u7u   |
30669 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.644 -0.798 3.671 1.00 0.00 A ATOM 2 CA GLY A 1 -7.906 -0.120 4.140 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.317 0.925 2.351 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.642 0.714 4.775 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.485 -0.826 4.718 1.00 0.00 A ATOM 6 N GLY A 1 -8.717 0.361 3.049 1.00 0.00 A ATOM 7 O GLY A 1 -5.681 -0.918 4.431 1.00 0.00 A ATOM 8 C ARG A 2 -4.265 -1.011 1.775 1.00 0.00 A ATOM 9 CA ARG A 2 -5.482 -1.930 1.863 1.00 0.00 A ATOM 10 CB ARG A 2 -5.814 -2.537 0.489 1.00 0.00 A ATOM 11 CD ARG A 2 -4.054 -4.347 0.630 1.00 0.00 A ATOM 12 CG ARG A 2 -4.648 -3.235 -0.215 1.00 0.00 A ATOM 13 CZ ARG A 2 -1.844 -5.470 0.513 1.00 0.00 A ATOM 14 HN ARG A 2 -7.433 -1.111 1.855 1.00 0.00 A ATOM 15 HA ARG A 2 -5.248 -2.734 2.544 1.00 0.00 A ATOM 16 HB2 ARG A 2 -6.603 -3.263 0.615 1.00 0.00 A ATOM 17 HB1 ARG A 2 -6.173 -1.747 -0.154 1.00 0.00 A ATOM 18 HD2 ARG A 2 -3.679 -3.921 1.549 1.00 0.00 A ATOM 19 HD1 ARG A 2 -4.825 -5.071 0.850 1.00 0.00 A ATOM 20 HE ARG A 2 -3.092 -5.144 -1.025 1.00 0.00 A ATOM 21 HG2 ARG A 2 -4.999 -3.657 -1.144 1.00 0.00 A ATOM 22 HG1 ARG A 2 -3.880 -2.504 -0.422 1.00 0.00 A ATOM 23 HH11 ARG A 2 -2.289 -4.846 2.422 1.00 0.00 A ATOM 24 HH12 ARG A 2 -0.787 -5.626 2.250 1.00 0.00 A ATOM 25 HH21 ARG A 2 -1.082 -6.230 -1.215 1.00 0.00 A ATOM 26 HH22 ARG A 2 -0.080 -6.445 0.154 1.00 0.00 A ATOM 27 N ARG A 2 -6.639 -1.240 2.421 1.00 0.00 A ATOM 28 NE ARG A 2 -2.959 -5.017 -0.055 1.00 0.00 A ATOM 29 NH1 ARG A 2 -1.633 -5.305 1.816 1.00 0.00 A ATOM 30 NH2 ARG A 2 -0.936 -6.093 -0.231 1.00 0.00 A ATOM 31 O ARG A 2 -4.291 0.008 1.095 1.00 0.00 A ATOM 32 C ALA A 3 -0.863 -1.646 2.262 1.00 0.00 A ATOM 33 CA ALA A 3 -1.979 -0.671 2.508 1.00 0.00 A ATOM 34 CB ALA A 3 -1.808 0.020 3.866 1.00 0.00 A ATOM 35 HN ALA A 3 -3.305 -2.183 3.042 1.00 0.00 A ATOM 36 HA ALA A 3 -1.983 0.077 1.729 1.00 0.00 A ATOM 37 HB1 ALA A 3 -0.754 0.059 4.099 1.00 0.00 A ATOM 38 HB2 ALA A 3 -2.314 -0.562 4.621 1.00 0.00 A ATOM 39 N ALA A 3 -3.235 -1.376 2.485 1.00 0.00 A ATOM 40 O ALA A 3 -0.835 -2.716 2.873 1.00 0.00 A ATOM 41 C THR A 4 2.236 -2.059 2.082 1.00 0.00 A ATOM 42 CA THR A 4 1.126 -2.177 1.058 1.00 0.00 A ATOM 43 CB THR A 4 1.667 -1.901 -0.362 1.00 0.00 A ATOM 44 CG2 THR A 4 0.602 -2.212 -1.406 1.00 0.00 A ATOM 45 HN THR A 4 -0.009 -0.431 0.924 1.00 0.00 A ATOM 46 HA THR A 4 0.742 -3.186 1.088 1.00 0.00 A ATOM 47 HB THR A 4 2.524 -2.535 -0.534 1.00 0.00 A ATOM 48 HG1 THR A 4 3.000 -0.529 -0.734 1.00 0.00 A ATOM 49 HG21 THR A 4 0.990 -2.021 -2.394 1.00 0.00 A ATOM 50 HG22 THR A 4 -0.262 -1.588 -1.232 1.00 0.00 A ATOM 51 HG23 THR A 4 0.314 -3.252 -1.327 1.00 0.00 A ATOM 52 N THR A 4 0.042 -1.298 1.387 1.00 0.00 A ATOM 53 O THR A 4 2.501 -0.966 2.617 1.00 0.00 A ATOM 54 OG1 THR A 4 2.068 -0.528 -0.478 1.00 0.00 A ATOM 55 C LYS A 5 5.236 -2.852 2.653 1.00 0.00 A ATOM 56 CA LYS A 5 3.936 -3.183 3.358 1.00 0.00 A ATOM 57 CB LYS A 5 4.040 -4.546 4.055 1.00 0.00 A ATOM 58 CD LYS A 5 2.164 -4.060 5.678 1.00 0.00 A ATOM 59 CE LYS A 5 0.813 -4.526 6.174 1.00 0.00 A ATOM 60 CG LYS A 5 2.732 -5.036 4.667 1.00 0.00 A ATOM 61 HN LYS A 5 2.565 -4.014 1.976 1.00 0.00 A ATOM 62 HA LYS A 5 3.737 -2.419 4.095 1.00 0.00 A ATOM 63 HB2 LYS A 5 4.368 -5.278 3.332 1.00 0.00 A ATOM 64 HB1 LYS A 5 4.778 -4.477 4.839 1.00 0.00 A ATOM 65 HD2 LYS A 5 2.837 -3.989 6.519 1.00 0.00 A ATOM 66 HD1 LYS A 5 2.052 -3.090 5.216 1.00 0.00 A ATOM 67 HE2 LYS A 5 0.139 -4.600 5.333 1.00 0.00 A ATOM 68 HE1 LYS A 5 0.926 -5.499 6.627 1.00 0.00 A ATOM 69 HG2 LYS A 5 2.004 -5.164 3.884 1.00 0.00 A ATOM 70 HG1 LYS A 5 2.908 -5.983 5.154 1.00 0.00 A ATOM 71 HZ1 LYS A 5 -0.687 -3.945 7.481 1.00 0.00 A ATOM 72 HZ2 LYS A 5 0.123 -2.641 6.772 1.00 0.00 A ATOM 73 HZ3 LYS A 5 0.855 -3.533 7.994 1.00 0.00 A ATOM 74 N LYS A 5 2.855 -3.175 2.396 1.00 0.00 A ATOM 75 NZ LYS A 5 0.240 -3.599 7.158 1.00 0.00 A ATOM 76 O LYS A 5 6.138 -2.255 3.230 1.00 0.00 A ATOM 77 C SER A 6 6.310 -1.683 -0.196 1.00 0.00 A ATOM 78 CA SER A 6 6.477 -2.958 0.620 1.00 0.00 A ATOM 79 CB SER A 6 6.766 -4.156 -0.278 1.00 0.00 A ATOM 80 HN SER A 6 4.562 -3.678 0.982 1.00 0.00 A ATOM 81 HA SER A 6 7.305 -2.833 1.302 1.00 0.00 A ATOM 82 HB2 SER A 6 7.496 -3.866 -1.017 1.00 0.00 A ATOM 83 HB1 SER A 6 7.156 -4.970 0.312 1.00 0.00 A ATOM 84 HG SER A 6 5.361 -3.934 -1.628 1.00 0.00 A ATOM 85 N SER A 6 5.313 -3.220 1.408 1.00 0.00 A ATOM 86 O SER A 6 5.182 -1.190 -0.376 1.00 0.00 A ATOM 87 OG SER A 6 5.582 -4.593 -0.953 1.00 0.00 A ATOM 88 C ILE A 7 6.954 -0.304 -2.921 1.00 0.00 A ATOM 89 CA ILE A 7 7.424 0.031 -1.490 1.00 0.00 A ATOM 90 CB ILE A 7 8.833 0.689 -1.533 1.00 0.00 A ATOM 91 CD1 ILE A 7 11.266 0.289 -2.260 1.00 0.00 A ATOM 92 CG1 ILE A 7 9.880 -0.294 -2.094 1.00 0.00 A ATOM 93 CG2 ILE A 7 9.231 1.168 -0.136 1.00 0.00 A ATOM 94 HN ILE A 7 8.273 -1.579 -0.441 1.00 0.00 A ATOM 95 HA ILE A 7 6.725 0.732 -1.054 1.00 0.00 A ATOM 96 HB ILE A 7 8.778 1.554 -2.176 1.00 0.00 A ATOM 97 HD11 ILE A 7 11.629 0.619 -1.298 1.00 0.00 A ATOM 98 HD12 ILE A 7 11.224 1.130 -2.935 1.00 0.00 A ATOM 99 HD13 ILE A 7 11.931 -0.462 -2.658 1.00 0.00 A ATOM 100 HG12 ILE A 7 9.962 -1.139 -1.428 1.00 0.00 A ATOM 101 HG11 ILE A 7 9.542 -0.642 -3.059 1.00 0.00 A ATOM 102 HG21 ILE A 7 9.243 0.325 0.540 1.00 0.00 A ATOM 103 HG22 ILE A 7 8.521 1.901 0.216 1.00 0.00 A ATOM 104 HG23 ILE A 7 10.217 1.609 -0.176 1.00 0.00 A ATOM 105 N ILE A 7 7.416 -1.155 -0.667 1.00 0.00 A ATOM 106 O ILE A 7 7.154 -1.436 -3.396 1.00 0.00 A ATOM 107 C PRO A 8 4.727 1.749 -2.023 1.00 0.00 A ATOM 108 CA PRO A 8 5.870 1.919 -3.038 1.00 0.00 A ATOM 109 CB PRO A 8 5.375 2.705 -4.264 1.00 0.00 A ATOM 110 CD PRO A 8 5.841 0.482 -5.013 1.00 0.00 A ATOM 111 CG PRO A 8 4.943 1.667 -5.239 1.00 0.00 A ATOM 112 HA PRO A 8 6.709 2.422 -2.585 1.00 0.00 A ATOM 113 HB2 PRO A 8 4.552 3.342 -3.975 1.00 0.00 A ATOM 114 HB1 PRO A 8 6.178 3.308 -4.661 1.00 0.00 A ATOM 115 HD2 PRO A 8 5.300 -0.441 -5.163 1.00 0.00 A ATOM 116 HD1 PRO A 8 6.692 0.530 -5.675 1.00 0.00 A ATOM 117 HG2 PRO A 8 3.913 1.396 -5.055 1.00 0.00 A ATOM 118 HG1 PRO A 8 5.057 2.037 -6.247 1.00 0.00 A ATOM 119 N PRO A 8 6.266 0.623 -3.605 1.00 0.00 A ATOM 120 O PRO A 8 3.812 0.954 -2.257 1.00 0.00 A ATOM 121 C PRO A 9 2.443 2.994 -0.401 1.00 0.00 A ATOM 122 CA PRO A 9 3.717 2.349 0.129 1.00 0.00 A ATOM 123 CB PRO A 9 4.265 3.127 1.339 1.00 0.00 A ATOM 124 CD PRO A 9 5.844 3.349 -0.437 1.00 0.00 A ATOM 125 CG PRO A 9 5.718 3.309 1.052 1.00 0.00 A ATOM 126 HA PRO A 9 3.513 1.323 0.394 1.00 0.00 A ATOM 127 HB2 PRO A 9 3.752 4.073 1.418 1.00 0.00 A ATOM 128 HB1 PRO A 9 4.110 2.552 2.240 1.00 0.00 A ATOM 129 HD2 PRO A 9 5.677 4.352 -0.802 1.00 0.00 A ATOM 130 HD1 PRO A 9 6.817 2.988 -0.733 1.00 0.00 A ATOM 131 HG2 PRO A 9 6.071 4.235 1.485 1.00 0.00 A ATOM 132 HG1 PRO A 9 6.277 2.475 1.450 1.00 0.00 A ATOM 133 N PRO A 9 4.777 2.438 -0.869 1.00 0.00 A ATOM 134 O PRO A 9 2.324 4.230 -0.463 1.00 0.00 A ATOM 135 C ARG A 10 -0.835 2.183 -0.606 1.00 0.00 A ATOM 136 CA ARG A 10 0.329 2.609 -1.452 1.00 0.00 A ATOM 137 CB ARG A 10 0.236 2.023 -2.860 1.00 0.00 A ATOM 138 CD ARG A 10 -0.931 1.875 -5.057 1.00 0.00 A ATOM 139 CG ARG A 10 -0.997 2.429 -3.646 1.00 0.00 A ATOM 140 CZ ARG A 10 0.756 1.864 -6.901 1.00 0.00 A ATOM 141 HN ARG A 10 1.686 1.200 -0.743 1.00 0.00 A ATOM 142 HA ARG A 10 0.346 3.685 -1.521 1.00 0.00 A ATOM 143 HB2 ARG A 10 1.103 2.335 -3.422 1.00 0.00 A ATOM 144 HB1 ARG A 10 0.246 0.947 -2.781 1.00 0.00 A ATOM 145 HD2 ARG A 10 -0.854 0.800 -5.005 1.00 0.00 A ATOM 146 HD1 ARG A 10 -1.833 2.147 -5.583 1.00 0.00 A ATOM 147 HE ARG A 10 0.601 3.239 -5.424 1.00 0.00 A ATOM 148 HG2 ARG A 10 -1.876 2.043 -3.152 1.00 0.00 A ATOM 149 HG1 ARG A 10 -1.048 3.508 -3.692 1.00 0.00 A ATOM 150 HH11 ARG A 10 -0.453 0.213 -6.922 1.00 0.00 A ATOM 151 HH12 ARG A 10 0.651 0.289 -8.206 1.00 0.00 A ATOM 152 HH21 ARG A 10 2.150 3.335 -7.184 1.00 0.00 A ATOM 153 HH22 ARG A 10 2.188 2.118 -8.356 1.00 0.00 A ATOM 154 N ARG A 10 1.543 2.172 -0.842 1.00 0.00 A ATOM 155 NE ARG A 10 0.229 2.406 -5.793 1.00 0.00 A ATOM 156 NH1 ARG A 10 0.291 0.716 -7.372 1.00 0.00 A ATOM 157 NH2 ARG A 10 1.762 2.473 -7.518 1.00 0.00 A ATOM 158 O ARG A 10 -0.889 1.035 -0.137 1.00 0.00 A ATOM 159 C ALA A 11 -4.123 3.143 -0.293 1.00 0.00 A ATOM 160 CA ALA A 11 -2.871 2.812 0.442 1.00 0.00 A ATOM 161 CB ALA A 11 -2.837 3.536 1.798 1.00 0.00 A ATOM 162 HN ALA A 11 -1.645 3.998 -0.749 1.00 0.00 A ATOM 163 HA ALA A 11 -2.865 1.748 0.625 1.00 0.00 A ATOM 164 HB1 ALA A 11 -3.664 3.187 2.397 1.00 0.00 A ATOM 165 HB2 ALA A 11 -2.944 4.601 1.688 1.00 0.00 A ATOM 166 N ALA A 11 -1.734 3.099 -0.364 1.00 0.00 A ATOM 167 O ALA A 11 -4.193 4.134 -1.021 1.00 0.00 A ATOM 168 C PHE A 12 -7.367 2.770 0.363 1.00 0.00 A ATOM 169 CA PHE A 12 -6.367 2.461 -0.741 1.00 0.00 A ATOM 170 CB PHE A 12 -6.741 1.161 -1.463 1.00 0.00 A ATOM 171 CD1 PHE A 12 -5.885 1.135 -3.826 1.00 0.00 A ATOM 172 CD2 PHE A 12 -4.691 -0.108 -2.188 1.00 0.00 A ATOM 173 CE1 PHE A 12 -4.984 0.729 -4.791 1.00 0.00 A ATOM 174 CE2 PHE A 12 -3.789 -0.515 -3.146 1.00 0.00 A ATOM 175 CG PHE A 12 -5.752 0.722 -2.516 1.00 0.00 A ATOM 176 CZ PHE A 12 -3.936 -0.097 -4.449 1.00 0.00 A ATOM 177 HN PHE A 12 -4.920 1.536 0.464 1.00 0.00 A ATOM 178 HA PHE A 12 -6.311 3.273 -1.449 1.00 0.00 A ATOM 179 HB2 PHE A 12 -6.820 0.368 -0.735 1.00 0.00 A ATOM 180 HB1 PHE A 12 -7.702 1.292 -1.938 1.00 0.00 A ATOM 181 HD1 PHE A 12 -6.708 1.782 -4.092 1.00 0.00 A ATOM 182 HD2 PHE A 12 -4.573 -0.434 -1.166 1.00 0.00 A ATOM 183 HE1 PHE A 12 -5.102 1.061 -5.812 1.00 0.00 A ATOM 184 HE2 PHE A 12 -2.968 -1.161 -2.873 1.00 0.00 A ATOM 185 HZ PHE A 12 -3.228 -0.420 -5.201 1.00 0.00 A ATOM 186 N PHE A 12 -5.085 2.311 -0.124 1.00 0.00 A ATOM 187 O PHE A 12 -7.238 2.209 1.458 1.00 0.00 A ATOM 188 C PRO A 13 -10.126 2.974 1.847 1.00 0.00 A ATOM 189 CA PRO A 13 -9.347 4.106 1.148 1.00 0.00 A ATOM 190 CB PRO A 13 -10.306 5.009 0.363 1.00 0.00 A ATOM 191 CD PRO A 13 -8.653 4.279 -1.194 1.00 0.00 A ATOM 192 CG PRO A 13 -9.529 5.441 -0.830 1.00 0.00 A ATOM 193 HA PRO A 13 -8.849 4.691 1.906 1.00 0.00 A ATOM 194 HB2 PRO A 13 -11.185 4.448 0.082 1.00 0.00 A ATOM 195 HB1 PRO A 13 -10.594 5.853 0.972 1.00 0.00 A ATOM 196 HD2 PRO A 13 -9.175 3.600 -1.853 1.00 0.00 A ATOM 197 HD1 PRO A 13 -7.745 4.634 -1.656 1.00 0.00 A ATOM 198 HG2 PRO A 13 -10.200 5.676 -1.643 1.00 0.00 A ATOM 199 HG1 PRO A 13 -8.925 6.301 -0.583 1.00 0.00 A ATOM 200 N PRO A 13 -8.373 3.645 0.114 1.00 0.00 A ATOM 201 O PRO A 13 -10.720 3.176 2.905 1.00 0.00 A ATOM 202 C ASP A 14 -9.997 0.067 2.996 1.00 0.00 A ATOM 203 CA ASP A 14 -10.782 0.628 1.828 1.00 0.00 A ATOM 204 CB ASP A 14 -10.997 -0.459 0.777 1.00 0.00 A ATOM 205 CG ASP A 14 -9.743 -0.781 0.015 1.00 0.00 A ATOM 206 HN ASP A 14 -9.667 1.723 0.389 1.00 0.00 A ATOM 207 HA ASP A 14 -11.746 0.943 2.196 1.00 0.00 A ATOM 208 HB2 ASP A 14 -11.337 -1.362 1.265 1.00 0.00 A ATOM 209 HB1 ASP A 14 -11.750 -0.130 0.077 1.00 0.00 A ATOM 210 N ASP A 14 -10.126 1.803 1.253 1.00 0.00 A ATOM 211 OT1 ASP A 14 -10.558 -0.629 3.845 1.00 0.00 A ATOM 212 OD1 ASP A 14 -8.975 -1.682 0.421 1.00 0.00 A ATOM 213 OD2 ASP A 14 -9.499 -0.106 -0.994 1.00 0.00 A TER ATOM 214 C Wmh B 101 -2.354 1.432 3.907 1.00 0.00 B ATOM 215 C1 Wmh B 101 -1.580 3.305 2.582 1.00 0.00 B ATOM 216 C2 Wmh B 101 -0.397 3.961 2.432 1.00 0.00 B ATOM 217 H1 Wmh B 101 -2.779 1.741 4.845 1.00 0.00 B ATOM 218 H2 Wmh B 101 -3.150 1.458 3.179 1.00 0.00 B ATOM 219 H5 Wmh B 101 -0.208 4.782 1.759 1.00 0.00 B ATOM 220 N Wmh B 101 -1.410 2.368 3.486 1.00 0.00 B ATOM 221 N1 Wmh B 101 0.486 3.411 3.262 1.00 0.00 B ATOM 222 N2 Wmh B 101 -0.081 2.454 3.915 1.00 0.00 B END
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