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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643301 |
6pqg   |
30631 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 1.324 -0.698 -2.359 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 3.443 -0.671 -1.030 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 2.269 1.026 -1.526 1.00 0.00 A ATOM 6 HB1 ALA A 1 3.292 -1.710 -0.774 1.00 0.00 A ATOM 7 HB2 ALA A 1 4.024 -0.604 -1.938 1.00 0.00 A ATOM 8 HB3 ALA A 1 3.968 -0.175 -0.228 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 1.853 -1.582 -3.033 1.00 0.00 A ATOM 11 C CYS A 2 -1.884 0.082 -3.989 1.00 0.00 A ATOM 12 CA CYS A 2 -0.771 -0.881 -3.584 1.00 0.00 A ATOM 13 CB CYS A 2 -1.374 -2.199 -3.094 1.00 0.00 A ATOM 14 HN CYS A 2 -0.294 0.415 -1.980 1.00 0.00 A ATOM 15 HA CYS A 2 -0.151 -1.077 -4.446 1.00 0.00 A ATOM 16 HB2 CYS A 2 -0.653 -2.706 -2.471 1.00 0.00 A ATOM 17 HB1 CYS A 2 -2.259 -1.986 -2.513 1.00 0.00 A ATOM 18 N CYS A 2 0.072 -0.295 -2.550 1.00 0.00 A ATOM 19 O CYS A 2 -2.634 0.571 -3.144 1.00 0.00 A ATOM 20 SG CYS A 2 -1.849 -3.341 -4.431 1.00 0.00 A ATOM 21 C GLY A 3 -4.411 0.759 -5.478 1.00 0.00 A ATOM 22 CA GLY A 3 -3.010 1.251 -5.781 1.00 0.00 A ATOM 23 HN GLY A 3 -1.361 -0.071 -5.915 1.00 0.00 A ATOM 24 HA2 GLY A 3 -2.873 2.219 -5.323 1.00 0.00 A ATOM 25 HA1 GLY A 3 -2.900 1.351 -6.851 1.00 0.00 A ATOM 26 N GLY A 3 -1.986 0.348 -5.287 1.00 0.00 A ATOM 27 O GLY A 3 -5.380 1.518 -5.526 1.00 0.00 A ATOM 28 C Dbb A 4 -6.881 -0.810 -5.981 1.00 0.00 A ATOM 29 CA Dbb A 4 -5.845 -1.062 -4.870 1.00 0.00 A ATOM 30 CB Dbb A 4 -5.690 -2.566 -4.567 1.00 0.00 A ATOM 31 CG Dbb A 4 -7.005 -3.118 -4.040 1.00 0.00 A ATOM 32 H Dbb A 4 -3.734 -1.096 -5.138 1.00 0.00 A ATOM 33 HA Dbb A 4 -6.195 -0.590 -3.974 1.00 0.00 A ATOM 34 HB2 Dbb A 4 -4.982 -2.624 -3.769 1.00 0.00 A ATOM 35 HG1 Dbb A 4 -7.167 -2.739 -3.043 1.00 0.00 A ATOM 36 HG2 Dbb A 4 -6.959 -4.196 -4.015 1.00 0.00 A ATOM 37 HG3 Dbb A 4 -7.811 -2.802 -4.682 1.00 0.00 A ATOM 38 N Dbb A 4 -4.530 -0.517 -5.166 1.00 0.00 A ATOM 39 O Dbb A 4 -8.015 -0.462 -5.657 1.00 0.00 A ATOM 40 C GLY A 5 -8.180 -1.883 -8.778 1.00 0.00 A ATOM 41 CA GLY A 5 -7.417 -0.651 -8.333 1.00 0.00 A ATOM 42 HN GLY A 5 -5.578 -1.212 -7.447 1.00 0.00 A ATOM 43 HA2 GLY A 5 -8.123 0.099 -8.008 1.00 0.00 A ATOM 44 HA1 GLY A 5 -6.859 -0.265 -9.174 1.00 0.00 A ATOM 45 N GLY A 5 -6.495 -0.931 -7.248 1.00 0.00 A ATOM 46 O GLY A 5 -8.440 -2.782 -7.978 1.00 0.00 A ATOM 47 C ASP A 6 -8.359 -4.248 -10.831 1.00 0.00 A ATOM 48 CA ASP A 6 -9.281 -3.054 -10.605 1.00 0.00 A ATOM 49 CB ASP A 6 -9.955 -2.659 -11.920 1.00 0.00 A ATOM 50 CG ASP A 6 -11.154 -3.530 -12.240 1.00 0.00 A ATOM 51 HN ASP A 6 -8.305 -1.175 -10.643 1.00 0.00 A ATOM 52 HA ASP A 6 -10.041 -3.332 -9.891 1.00 0.00 A ATOM 53 HB2 ASP A 6 -10.288 -1.633 -11.853 1.00 0.00 A ATOM 54 HB1 ASP A 6 -9.241 -2.750 -12.725 1.00 0.00 A ATOM 55 N ASP A 6 -8.542 -1.923 -10.055 1.00 0.00 A ATOM 56 O ASP A 6 -7.286 -4.114 -11.419 1.00 0.00 A ATOM 57 OD1 ASP A 6 -12.253 -2.975 -12.449 1.00 0.00 A ATOM 58 OD2 ASP A 6 -10.993 -4.768 -12.282 1.00 0.00 A ATOM 59 C GLY A 7 -6.791 -6.646 -9.582 1.00 0.00 A ATOM 60 CA GLY A 7 -7.984 -6.616 -10.517 1.00 0.00 A ATOM 61 HN GLY A 7 -9.647 -5.463 -9.897 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.604 -7.478 -10.320 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.629 -6.666 -11.536 1.00 0.00 A ATOM 64 N GLY A 7 -8.784 -5.416 -10.358 1.00 0.00 A ATOM 65 O GLY A 7 -5.893 -7.474 -9.736 1.00 0.00 A ATOM 66 C CYS A 8 -5.455 -7.015 -6.980 1.00 0.00 A ATOM 67 CA CYS A 8 -5.687 -5.663 -7.648 1.00 0.00 A ATOM 68 CB CYS A 8 -5.989 -4.602 -6.587 1.00 0.00 A ATOM 69 HN CYS A 8 -7.525 -5.105 -8.540 1.00 0.00 A ATOM 70 HA CYS A 8 -4.793 -5.380 -8.182 1.00 0.00 A ATOM 71 HB2 CYS A 8 -6.690 -3.888 -6.992 1.00 0.00 A ATOM 72 HB1 CYS A 8 -6.428 -5.082 -5.725 1.00 0.00 A ATOM 73 N CYS A 8 -6.780 -5.739 -8.611 1.00 0.00 A ATOM 74 O CYS A 8 -6.242 -7.946 -7.150 1.00 0.00 A ATOM 75 SG CYS A 8 -4.524 -3.679 -6.022 1.00 0.00 A ATOM 76 C ALA A 9 -4.486 -8.303 -4.070 1.00 0.00 A ATOM 77 CA ALA A 9 -4.034 -8.351 -5.526 1.00 0.00 A ATOM 78 CB ALA A 9 -2.538 -8.614 -5.607 1.00 0.00 A ATOM 79 HN ALA A 9 -3.780 -6.338 -6.125 1.00 0.00 A ATOM 80 HA ALA A 9 -4.545 -9.163 -6.024 1.00 0.00 A ATOM 81 HB1 ALA A 9 -2.043 -8.131 -4.777 1.00 0.00 A ATOM 82 HB2 ALA A 9 -2.356 -9.677 -5.566 1.00 0.00 A ATOM 83 HB3 ALA A 9 -2.153 -8.218 -6.536 1.00 0.00 A ATOM 84 N ALA A 9 -4.369 -7.115 -6.221 1.00 0.00 A ATOM 85 O ALA A 9 -4.408 -7.260 -3.419 1.00 0.00 A ATOM 86 C LYS A 10 -4.428 -10.294 -1.323 1.00 0.00 A ATOM 87 CA LYS A 10 -5.423 -9.524 -2.185 1.00 0.00 A ATOM 88 CB LYS A 10 -6.794 -10.203 -2.129 1.00 0.00 A ATOM 89 CD LYS A 10 -7.851 -12.472 -1.925 1.00 0.00 A ATOM 90 CE LYS A 10 -7.376 -12.981 -0.572 1.00 0.00 A ATOM 91 CG LYS A 10 -6.781 -11.642 -2.614 1.00 0.00 A ATOM 92 HN LYS A 10 -4.996 -10.235 -4.133 1.00 0.00 A ATOM 93 HA LYS A 10 -5.512 -8.520 -1.800 1.00 0.00 A ATOM 94 HB2 LYS A 10 -7.146 -10.192 -1.107 1.00 0.00 A ATOM 95 HB1 LYS A 10 -7.484 -9.644 -2.744 1.00 0.00 A ATOM 96 HD2 LYS A 10 -8.730 -11.863 -1.779 1.00 0.00 A ATOM 97 HD1 LYS A 10 -8.097 -13.318 -2.552 1.00 0.00 A ATOM 98 HE2 LYS A 10 -6.320 -13.195 -0.633 1.00 0.00 A ATOM 99 HE1 LYS A 10 -7.545 -12.211 0.166 1.00 0.00 A ATOM 100 HG2 LYS A 10 -6.961 -11.655 -3.679 1.00 0.00 A ATOM 101 HG1 LYS A 10 -5.812 -12.073 -2.405 1.00 0.00 A ATOM 102 HZ1 LYS A 10 -8.047 -14.929 -0.915 1.00 0.00 A ATOM 103 HZ2 LYS A 10 -9.098 -13.999 0.029 1.00 0.00 A ATOM 104 HZ3 LYS A 10 -7.671 -14.609 0.703 1.00 0.00 A ATOM 105 N LYS A 10 -4.959 -9.436 -3.564 1.00 0.00 A ATOM 106 NZ LYS A 10 -8.099 -14.216 -0.160 1.00 0.00 A ATOM 107 O LYS A 10 -3.679 -11.142 -1.811 1.00 0.00 A ATOM 108 C Dbb A 11 -2.050 -10.165 0.760 1.00 0.00 A ATOM 109 CA Dbb A 11 -3.494 -10.689 0.847 1.00 0.00 A ATOM 110 CB Dbb A 11 -4.044 -10.604 2.285 1.00 0.00 A ATOM 111 CG Dbb A 11 -3.223 -11.498 3.199 1.00 0.00 A ATOM 112 H Dbb A 11 -5.031 -9.316 0.317 1.00 0.00 A ATOM 113 HA Dbb A 11 -3.491 -11.724 0.568 1.00 0.00 A ATOM 114 HB2 Dbb A 11 -5.028 -11.020 2.239 1.00 0.00 A ATOM 115 HG1 Dbb A 11 -3.097 -12.460 2.726 1.00 0.00 A ATOM 116 HG2 Dbb A 11 -3.737 -11.623 4.140 1.00 0.00 A ATOM 117 HG3 Dbb A 11 -2.257 -11.050 3.369 1.00 0.00 A ATOM 118 N Dbb A 11 -4.419 -10.000 -0.038 1.00 0.00 A ATOM 119 O Dbb A 11 -1.867 -9.009 0.374 1.00 0.00 A ATOM 120 C CYS A 12 0.817 -10.265 -0.276 1.00 0.00 A ATOM 121 CA CYS A 12 0.328 -10.515 1.147 1.00 0.00 A ATOM 122 CB CYS A 12 1.220 -11.553 1.830 1.00 0.00 A ATOM 123 HN CYS A 12 -1.268 -11.873 1.446 1.00 0.00 A ATOM 124 HA CYS A 12 0.379 -9.589 1.700 1.00 0.00 A ATOM 125 HB2 CYS A 12 0.726 -11.912 2.721 1.00 0.00 A ATOM 126 HB1 CYS A 12 1.378 -12.381 1.154 1.00 0.00 A ATOM 127 N CYS A 12 -1.060 -10.961 1.149 1.00 0.00 A ATOM 128 O CYS A 12 1.352 -11.162 -0.926 1.00 0.00 A ATOM 129 SG CYS A 12 2.855 -10.919 2.323 1.00 0.00 A ATOM 130 C ALA A 13 0.759 -7.200 -2.382 1.00 0.00 A ATOM 131 CA ALA A 13 1.053 -8.669 -2.098 1.00 0.00 A ATOM 132 CB ALA A 13 0.369 -9.555 -3.129 1.00 0.00 A ATOM 133 HN ALA A 13 0.197 -8.366 -0.187 1.00 0.00 A ATOM 134 HA ALA A 13 2.119 -8.833 -2.170 1.00 0.00 A ATOM 135 HB1 ALA A 13 0.544 -9.156 -4.118 1.00 0.00 A ATOM 136 HB2 ALA A 13 0.771 -10.555 -3.067 1.00 0.00 A ATOM 137 HB3 ALA A 13 -0.693 -9.580 -2.934 1.00 0.00 A ATOM 138 N ALA A 13 0.629 -9.038 -0.754 1.00 0.00 A ATOM 139 O ALA A 13 1.531 -6.548 -3.085 1.00 0.00 A ATOM 140 C ALA A 14 -1.836 -5.016 -0.872 1.00 0.00 A ATOM 141 CA ALA A 14 -0.762 -5.331 -2.006 1.00 0.00 A ATOM 142 CB ALA A 14 -1.373 -5.055 -3.330 1.00 0.00 A ATOM 143 HN ALA A 14 -0.892 -7.307 -1.294 1.00 0.00 A ATOM 144 HA ALA A 14 0.062 -4.678 -1.788 1.00 0.00 A ATOM 145 HB1 ALA A 14 -0.805 -5.544 -4.108 1.00 0.00 A ATOM 146 HB2 ALA A 14 -2.371 -5.467 -3.308 1.00 0.00 A ATOM 147 N ALA A 14 -0.339 -6.709 -1.839 1.00 0.00 A ATOM 148 O ALA A 14 -1.584 -4.219 0.032 1.00 0.00 A ATOM 149 C SER A 15 -3.580 -5.610 1.409 1.00 0.00 A ATOM 150 CA SER A 15 -4.079 -5.426 -0.021 1.00 0.00 A ATOM 151 CB SER A 15 -5.238 -6.385 -0.296 1.00 0.00 A ATOM 152 HN SER A 15 -3.142 -6.269 -1.722 1.00 0.00 A ATOM 153 HA SER A 15 -4.427 -4.410 -0.140 1.00 0.00 A ATOM 154 HB2 SER A 15 -4.873 -7.401 -0.282 1.00 0.00 A ATOM 155 HB1 SER A 15 -5.992 -6.263 0.468 1.00 0.00 A ATOM 156 HG SER A 15 -6.705 -6.510 -1.589 1.00 0.00 A ATOM 157 N SER A 15 -3.002 -5.645 -0.979 1.00 0.00 A ATOM 158 O SER A 15 -3.911 -4.827 2.301 1.00 0.00 A ATOM 159 OG SER A 15 -5.824 -6.128 -1.560 1.00 0.00 A ATOM 160 C CYS A 16 -0.710 -6.916 2.917 1.00 0.00 A ATOM 161 CA CYS A 16 -2.235 -6.940 2.941 1.00 0.00 A ATOM 162 CB CYS A 16 -2.727 -8.303 3.432 1.00 0.00 A ATOM 163 HN CYS A 16 -2.552 -7.238 0.870 1.00 0.00 A ATOM 164 HA CYS A 16 -2.584 -6.176 3.619 1.00 0.00 A ATOM 165 HB2 CYS A 16 -2.142 -9.079 2.960 1.00 0.00 A ATOM 166 HB1 CYS A 16 -2.596 -8.360 4.502 1.00 0.00 A ATOM 167 N CYS A 16 -2.781 -6.650 1.621 1.00 0.00 A ATOM 168 O CYS A 16 -0.093 -7.069 1.862 1.00 0.00 A ATOM 169 SG CYS A 16 -4.481 -8.635 3.068 1.00 0.00 A ATOM 170 C ALA A 17 1.906 -8.051 4.573 1.00 0.00 A ATOM 171 CA ALA A 17 1.345 -6.683 4.199 1.00 0.00 A ATOM 172 CB ALA A 17 1.765 -5.640 5.224 1.00 0.00 A ATOM 173 HN ALA A 17 -0.653 -6.609 4.891 1.00 0.00 A ATOM 174 HA ALA A 17 1.747 -6.391 3.239 1.00 0.00 A ATOM 175 HB1 ALA A 17 2.841 -5.541 5.215 1.00 0.00 A ATOM 176 HB2 ALA A 17 1.314 -4.690 4.977 1.00 0.00 A ATOM 177 HB3 ALA A 17 1.440 -5.949 6.206 1.00 0.00 A ATOM 178 N ALA A 17 -0.107 -6.724 4.086 1.00 0.00 A ATOM 179 O ALA A 17 3.123 -8.232 4.575 1.00 0.00 A ATOM 180 C ALA A 18 1.951 -10.286 6.742 1.00 0.00 A ATOM 181 CA ALA A 18 1.385 -10.334 5.253 1.00 0.00 A ATOM 182 CB ALA A 18 2.415 -10.935 4.371 1.00 0.00 A ATOM 183 HN ALA A 18 0.070 -8.741 4.849 1.00 0.00 A ATOM 184 HA ALA A 18 0.497 -10.935 5.321 1.00 0.00 A ATOM 185 HB1 ALA A 18 3.401 -10.641 4.700 1.00 0.00 A ATOM 186 HB2 ALA A 18 2.317 -12.007 4.457 1.00 0.00 A ATOM 187 N ALA A 18 1.020 -8.980 4.880 1.00 0.00 A ATOM 188 O ALA A 18 1.347 -10.832 7.665 1.00 0.00 A ATOM 189 C SER A 19 2.875 -8.767 9.191 1.00 0.00 A ATOM 190 CA SER A 19 3.745 -9.555 8.217 1.00 0.00 A ATOM 191 CB SER A 19 5.118 -8.894 8.091 1.00 0.00 A ATOM 192 HN SER A 19 3.539 -9.234 6.134 1.00 0.00 A ATOM 193 HA SER A 19 3.871 -10.558 8.596 1.00 0.00 A ATOM 194 HB2 SER A 19 5.662 -9.351 7.278 1.00 0.00 A ATOM 195 HB1 SER A 19 4.990 -7.840 7.890 1.00 0.00 A ATOM 196 HG SER A 19 6.630 -9.603 9.114 1.00 0.00 A ATOM 197 N SER A 19 3.106 -9.649 6.909 1.00 0.00 A ATOM 198 OT1 SER A 19 2.507 -7.624 8.924 1.00 0.00 A ATOM 199 OG SER A 19 5.868 -9.044 9.283 1.00 0.00 A END
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