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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388203 |
1mxq   |
5575 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 2.010 -1.383 -0.350 1.00 0.00 A ATOM 2 CA PCA A 1 1.451 0.000 0.000 1.00 0.00 A ATOM 3 CB PCA A 1 1.847 0.439 1.422 1.00 0.00 A ATOM 4 CD PCA A 1 -0.515 0.073 1.224 1.00 0.00 A ATOM 5 CG PCA A 1 0.594 0.142 2.257 1.00 0.00 A ATOM 6 HA PCA A 1 1.817 0.727 -0.727 1.00 0.00 A ATOM 7 HB2 PCA A 1 2.727 -0.082 1.804 1.00 0.00 A ATOM 8 HB3 PCA A 1 2.022 1.518 1.423 1.00 0.00 A ATOM 9 HG2 PCA A 1 0.689 -0.828 2.747 1.00 0.00 A ATOM 10 HG3 PCA A 1 0.412 0.925 2.993 1.00 0.00 A ATOM 11 N PCA A 1 0.000 0.000 0.000 1.00 0.00 A ATOM 12 O PCA A 1 1.242 -2.331 -0.508 1.00 0.00 A ATOM 13 OE PCA A 1 -1.708 0.172 1.501 1.00 0.00 A ATOM 14 C PRO A 2 4.041 -3.663 0.369 1.00 0.00 A ATOM 15 CA PRO A 2 4.013 -2.709 -0.827 1.00 0.00 A ATOM 16 CB PRO A 2 5.401 -2.312 -1.302 1.00 0.00 A ATOM 17 CD PRO A 2 4.303 -0.355 -0.300 1.00 0.00 A ATOM 18 CG PRO A 2 5.639 -0.909 -0.769 1.00 0.00 A ATOM 19 HA PRO A 2 3.497 -3.182 -1.542 1.00 0.00 A ATOM 20 HB2 PRO A 2 6.155 -3.005 -0.929 1.00 0.00 A ATOM 21 HB1 PRO A 2 5.462 -2.331 -2.391 1.00 0.00 A ATOM 22 HD2 PRO A 2 4.349 -0.040 0.742 1.00 0.00 A ATOM 23 HD1 PRO A 2 4.009 0.516 -0.885 1.00 0.00 A ATOM 24 HG2 PRO A 2 6.353 -0.930 0.054 1.00 0.00 A ATOM 25 HG1 PRO A 2 6.065 -0.272 -1.544 1.00 0.00 A ATOM 26 N PRO A 2 3.362 -1.457 -0.480 1.00 0.00 A ATOM 27 O PRO A 2 4.039 -4.881 0.197 1.00 0.00 A ATOM 28 C SER A 3 2.760 -4.579 2.968 1.00 0.00 A ATOM 29 CA SER A 3 4.094 -3.854 2.780 1.00 0.00 A ATOM 30 CB SER A 3 4.393 -2.970 3.991 1.00 0.00 A ATOM 31 HN SER A 3 4.067 -2.081 1.687 1.00 0.00 A ATOM 32 HA SER A 3 4.903 -4.572 2.645 1.00 0.00 A ATOM 33 HB2 SER A 3 3.747 -2.092 3.968 1.00 0.00 A ATOM 34 HB1 SER A 3 4.158 -3.515 4.905 1.00 0.00 A ATOM 35 HG SER A 3 6.347 -3.291 3.697 1.00 0.00 A ATOM 36 N SER A 3 4.066 -3.073 1.555 1.00 0.00 A ATOM 37 O SER A 3 2.690 -5.584 3.674 1.00 0.00 A ATOM 38 OG SER A 3 5.756 -2.554 4.025 1.00 0.00 A ATOM 39 C LYS A 4 0.354 -5.895 1.565 1.00 0.00 A ATOM 40 CA LYS A 4 0.406 -4.624 2.414 1.00 0.00 A ATOM 41 CB LYS A 4 -0.659 -3.591 2.039 1.00 0.00 A ATOM 42 CD LYS A 4 -1.637 -2.485 4.084 1.00 0.00 A ATOM 43 CE LYS A 4 -2.933 -1.691 4.255 1.00 0.00 A ATOM 44 CG LYS A 4 -1.809 -3.598 3.048 1.00 0.00 A ATOM 45 HN LYS A 4 1.799 -3.223 1.753 1.00 0.00 A ATOM 46 HA LYS A 4 0.238 -4.897 3.455 1.00 0.00 A ATOM 47 HB2 LYS A 4 -0.210 -2.598 2.001 1.00 0.00 A ATOM 48 HB1 LYS A 4 -1.043 -3.805 1.042 1.00 0.00 A ATOM 49 HD2 LYS A 4 -1.341 -2.916 5.040 1.00 0.00 A ATOM 50 HD1 LYS A 4 -0.835 -1.815 3.773 1.00 0.00 A ATOM 51 HE2 LYS A 4 -2.975 -0.888 3.519 1.00 0.00 A ATOM 52 HE1 LYS A 4 -3.791 -2.338 4.070 1.00 0.00 A ATOM 53 HG2 LYS A 4 -2.757 -3.470 2.525 1.00 0.00 A ATOM 54 HG1 LYS A 4 -1.850 -4.564 3.551 1.00 0.00 A ATOM 55 HZ1 LYS A 4 -3.171 -0.123 5.608 1.00 0.00 A ATOM 56 HZ2 LYS A 4 -3.779 -1.532 6.154 1.00 0.00 A ATOM 57 N LYS A 4 1.734 -4.041 2.325 1.00 0.00 A ATOM 58 NZ LYS A 4 -3.018 -1.125 5.620 1.00 0.00 A ATOM 59 O LYS A 4 -0.470 -6.775 1.807 1.00 0.00 A ATOM 60 C ASP A 5 1.874 -8.300 0.468 1.00 0.00 A ATOM 61 CA ASP A 5 1.313 -7.101 -0.300 1.00 0.00 A ATOM 62 CB ASP A 5 2.236 -6.827 -1.489 1.00 0.00 A ATOM 63 CG ASP A 5 1.637 -7.149 -2.860 1.00 0.00 A ATOM 64 HN ASP A 5 1.914 -5.232 0.396 1.00 0.00 A ATOM 65 HA ASP A 5 0.289 -7.264 -0.636 1.00 0.00 A ATOM 66 HB2 ASP A 5 2.523 -5.776 -1.472 1.00 0.00 A ATOM 67 HB1 ASP A 5 3.149 -7.409 -1.362 1.00 0.00 A ATOM 68 HD2 ASP A 5 2.436 -5.963 -4.085 1.00 0.00 A ATOM 69 N ASP A 5 1.246 -5.952 0.586 1.00 0.00 A ATOM 70 O ASP A 5 1.581 -9.447 0.135 1.00 0.00 A ATOM 71 OD1 ASP A 5 1.275 -8.301 -3.144 1.00 0.00 A ATOM 72 OD2 ASP A 5 1.547 -6.145 -3.665 1.00 0.00 A ATOM 73 C ALA A 6 2.173 -9.844 2.980 1.00 0.00 A ATOM 74 CA ALA A 6 3.275 -9.031 2.298 1.00 0.00 A ATOM 75 CB ALA A 6 4.237 -8.394 3.303 1.00 0.00 A ATOM 76 HN ALA A 6 2.904 -7.057 1.745 1.00 0.00 A ATOM 77 HA ALA A 6 3.842 -9.686 1.637 1.00 0.00 A ATOM 78 HB1 ALA A 6 5.137 -8.062 2.785 1.00 0.00 A ATOM 79 HB2 ALA A 6 3.754 -7.539 3.776 1.00 0.00 A ATOM 80 HB3 ALA A 6 4.505 -9.127 4.064 1.00 0.00 A ATOM 81 N ALA A 6 2.671 -7.993 1.481 1.00 0.00 A ATOM 82 O ALA A 6 2.346 -11.033 3.242 1.00 0.00 A ATOM 83 C PHE A 7 -0.809 -10.728 2.917 1.00 0.00 A ATOM 84 CA PHE A 7 -0.066 -9.815 3.895 1.00 0.00 A ATOM 85 CB PHE A 7 -1.011 -8.704 4.355 1.00 0.00 A ATOM 86 CD1 PHE A 7 -0.483 -8.534 6.797 1.00 0.00 A ATOM 87 CD2 PHE A 7 -2.675 -9.133 6.177 1.00 0.00 A ATOM 88 CE1 PHE A 7 -0.847 -8.617 8.167 1.00 0.00 A ATOM 89 CE2 PHE A 7 -3.040 -9.216 7.547 1.00 0.00 A ATOM 90 CG PHE A 7 -1.404 -8.793 5.831 1.00 0.00 A ATOM 91 CZ PHE A 7 -2.118 -8.957 8.513 1.00 0.00 A ATOM 92 HN PHE A 7 0.932 -8.203 3.032 1.00 0.00 A ATOM 93 HA PHE A 7 0.329 -10.411 4.717 1.00 0.00 A ATOM 94 HB2 PHE A 7 -0.537 -7.739 4.174 1.00 0.00 A ATOM 95 HB1 PHE A 7 -1.915 -8.734 3.747 1.00 0.00 A ATOM 96 HD1 PHE A 7 0.536 -8.262 6.520 1.00 0.00 A ATOM 97 HD2 PHE A 7 -3.413 -9.341 5.403 1.00 0.00 A ATOM 98 HE1 PHE A 7 -0.109 -8.409 8.942 1.00 0.00 A ATOM 99 HE2 PHE A 7 -4.058 -9.488 7.824 1.00 0.00 A ATOM 100 HZ PHE A 7 -2.398 -9.021 9.565 1.00 0.00 A ATOM 101 N PHE A 7 1.065 -9.170 3.248 1.00 0.00 A ATOM 102 O PHE A 7 -1.536 -11.628 3.334 1.00 0.00 A ATOM 103 C ILE A 8 -0.538 -12.605 0.480 1.00 0.00 A ATOM 104 CA ILE A 8 -1.241 -11.250 0.596 1.00 0.00 A ATOM 105 CB ILE A 8 -1.286 -10.467 -0.718 1.00 0.00 A ATOM 106 CD1 ILE A 8 -1.788 -8.138 -1.544 1.00 0.00 A ATOM 107 CG1 ILE A 8 -2.227 -9.265 -0.607 1.00 0.00 A ATOM 108 CG2 ILE A 8 -1.657 -11.380 -1.888 1.00 0.00 A ATOM 109 HN ILE A 8 -0.007 -9.730 1.305 1.00 0.00 A ATOM 110 HA ILE A 8 -2.272 -11.422 0.904 1.00 0.00 A ATOM 111 HB ILE A 8 -0.288 -10.077 -0.917 1.00 0.00 A ATOM 112 HD11 ILE A 8 -2.495 -8.054 -2.369 1.00 0.00 A ATOM 113 HD12 ILE A 8 -1.760 -7.198 -0.993 1.00 0.00 A ATOM 114 HD13 ILE A 8 -0.795 -8.358 -1.937 1.00 0.00 A ATOM 115 HG12 ILE A 8 -3.244 -9.571 -0.852 1.00 0.00 A ATOM 116 HG11 ILE A 8 -2.241 -8.904 0.421 1.00 0.00 A ATOM 117 HG21 ILE A 8 -2.113 -12.293 -1.506 1.00 0.00 A ATOM 118 HG22 ILE A 8 -2.364 -10.866 -2.540 1.00 0.00 A ATOM 119 HG23 ILE A 8 -0.759 -11.631 -2.452 1.00 0.00 A ATOM 120 N ILE A 8 -0.600 -10.464 1.636 1.00 0.00 A ATOM 121 O ILE A 8 -1.133 -13.580 0.023 1.00 0.00 A ATOM 122 C GLY A 9 1.036 -14.843 1.906 1.00 0.00 A ATOM 123 CA GLY A 9 1.508 -13.840 0.852 1.00 0.00 A ATOM 124 HN GLY A 9 1.194 -11.824 1.272 1.00 0.00 A ATOM 125 HA2 GLY A 9 1.432 -14.286 -0.140 1.00 0.00 A ATOM 126 HA1 GLY A 9 2.559 -13.603 1.015 1.00 0.00 A ATOM 127 N GLY A 9 0.718 -12.622 0.902 1.00 0.00 A ATOM 128 O GLY A 9 1.018 -16.048 1.657 1.00 0.00 A ATOM 129 C LEU A 10 -1.205 -15.669 3.822 1.00 0.00 A ATOM 130 CA LEU A 10 0.193 -15.144 4.153 1.00 0.00 A ATOM 131 CB LEU A 10 0.267 -14.382 5.478 1.00 0.00 A ATOM 132 CD1 LEU A 10 1.762 -13.185 7.118 1.00 0.00 A ATOM 133 CD2 LEU A 10 2.676 -13.943 4.876 1.00 0.00 A ATOM 134 CG LEU A 10 1.453 -13.430 5.640 1.00 0.00 A ATOM 135 HN LEU A 10 0.682 -13.329 3.254 1.00 0.00 A ATOM 136 HA LEU A 10 0.872 -15.993 4.232 1.00 0.00 A ATOM 137 HB2 LEU A 10 -0.653 -13.809 5.596 1.00 0.00 A ATOM 138 HB1 LEU A 10 0.296 -15.109 6.290 1.00 0.00 A ATOM 139 HD11 LEU A 10 2.401 -12.307 7.215 1.00 0.00 A ATOM 140 HD12 LEU A 10 0.832 -13.019 7.661 1.00 0.00 A ATOM 141 HD13 LEU A 10 2.274 -14.054 7.531 1.00 0.00 A ATOM 142 HD21 LEU A 10 3.574 -13.764 5.466 1.00 0.00 A ATOM 143 HD22 LEU A 10 2.568 -15.012 4.693 1.00 0.00 A ATOM 144 HD23 LEU A 10 2.756 -13.418 3.924 1.00 0.00 A ATOM 145 HG LEU A 10 1.181 -12.469 5.204 1.00 0.00 A ATOM 146 N LEU A 10 0.664 -14.310 3.060 1.00 0.00 A ATOM 147 O LEU A 10 -1.562 -16.781 4.208 1.00 0.00 A ATOM 148 C MET A 11 -3.312 -15.981 1.400 1.00 0.00 A ATOM 149 CA MET A 11 -3.310 -15.211 2.723 1.00 0.00 A ATOM 150 CB MET A 11 -4.162 -13.948 2.580 1.00 0.00 A ATOM 151 CE MET A 11 -6.882 -16.470 3.617 1.00 0.00 A ATOM 152 CG MET A 11 -5.522 -14.125 3.257 1.00 0.00 A ATOM 153 HN MET A 11 -1.661 -13.941 2.800 1.00 0.00 A ATOM 154 HA MET A 11 -3.681 -15.851 3.524 1.00 0.00 A ATOM 155 HB2 MET A 11 -3.638 -13.101 3.022 1.00 0.00 A ATOM 156 HB1 MET A 11 -4.304 -13.719 1.524 1.00 0.00 A ATOM 157 HE1 MET A 11 -6.852 -15.975 4.588 1.00 0.00 A ATOM 158 HE2 MET A 11 -7.875 -16.889 3.454 1.00 0.00 A ATOM 159 HE3 MET A 11 -6.142 -17.270 3.594 1.00 0.00 A ATOM 160 HG2 MET A 11 -5.386 -14.481 4.278 1.00 0.00 A ATOM 161 HG1 MET A 11 -6.033 -13.164 3.321 1.00 0.00 A ATOM 162 N MET A 11 -1.959 -14.844 3.110 1.00 0.00 A ATOM 163 OT1 MET A 11 -2.252 -16.295 0.860 1.00 0.00 A ATOM 164 SD MET A 11 -6.518 -15.284 2.334 1.00 0.00 A END
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