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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625494 |
6awm   |
30338 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.862 1.672 -4.012 1.00 0.00 A ATOM 2 CA GLY A 1 -1.652 0.657 -4.787 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.604 1.069 -3.944 1.00 0.00 A ATOM 4 HA2 GLY A 1 -1.500 -0.320 -4.353 1.00 0.00 A ATOM 5 HA1 GLY A 1 -1.291 0.631 -5.815 1.00 0.00 A ATOM 6 N GLY A 1 -3.083 0.924 -4.822 1.00 0.00 A ATOM 7 O GLY A 1 0.230 1.350 -3.557 1.00 0.00 A ATOM 8 C LEU A 2 -0.523 3.509 -1.718 1.00 0.00 A ATOM 9 CA LEU A 2 -0.658 3.948 -3.162 1.00 0.00 A ATOM 10 CB LEU A 2 -1.448 5.275 -3.238 1.00 0.00 A ATOM 11 CD1 LEU A 2 0.334 7.097 -3.432 1.00 0.00 A ATOM 12 CD2 LEU A 2 -1.881 7.592 -2.267 1.00 0.00 A ATOM 13 CG LEU A 2 -0.823 6.514 -2.562 1.00 0.00 A ATOM 14 HN LEU A 2 -2.302 3.104 -4.216 1.00 0.00 A ATOM 15 HA LEU A 2 0.331 4.067 -3.615 1.00 0.00 A ATOM 16 HB2 LEU A 2 -1.594 5.522 -4.274 1.00 0.00 A ATOM 17 HB1 LEU A 2 -2.438 5.089 -2.817 1.00 0.00 A ATOM 18 HD11 LEU A 2 -0.026 7.372 -4.422 1.00 0.00 A ATOM 19 HD12 LEU A 2 1.109 6.346 -3.555 1.00 0.00 A ATOM 20 HD13 LEU A 2 0.757 7.963 -2.933 1.00 0.00 A ATOM 21 HD21 LEU A 2 -2.771 7.118 -1.838 1.00 0.00 A ATOM 22 HD22 LEU A 2 -2.156 8.114 -3.180 1.00 0.00 A ATOM 23 HD23 LEU A 2 -1.491 8.303 -1.544 1.00 0.00 A ATOM 24 HG LEU A 2 -0.407 6.206 -1.603 1.00 0.00 A ATOM 25 N LEU A 2 -1.394 2.889 -3.855 1.00 0.00 A ATOM 26 O LEU A 2 -1.517 3.372 -1.001 1.00 0.00 A ATOM 27 C LEU A 3 0.182 1.473 0.378 1.00 0.00 A ATOM 28 CA LEU A 3 0.989 2.776 0.075 1.00 0.00 A ATOM 29 CB LEU A 3 0.669 3.842 1.140 1.00 0.00 A ATOM 30 CD1 LEU A 3 0.811 6.156 2.027 1.00 0.00 A ATOM 31 CD2 LEU A 3 2.965 4.950 1.410 1.00 0.00 A ATOM 32 CG LEU A 3 1.423 5.173 1.033 1.00 0.00 A ATOM 33 HN LEU A 3 1.466 3.380 -1.927 1.00 0.00 A ATOM 34 HA LEU A 3 2.038 2.552 0.126 1.00 0.00 A ATOM 35 HB2 LEU A 3 -0.399 4.050 1.094 1.00 0.00 A ATOM 36 HB1 LEU A 3 0.900 3.412 2.114 1.00 0.00 A ATOM 37 HD11 LEU A 3 0.783 5.699 3.025 1.00 0.00 A ATOM 38 HD12 LEU A 3 -0.205 6.422 1.693 1.00 0.00 A ATOM 39 HD13 LEU A 3 1.431 7.076 2.063 1.00 0.00 A ATOM 40 HD21 LEU A 3 3.509 4.498 0.593 1.00 0.00 A ATOM 41 HD22 LEU A 3 3.018 4.310 2.316 1.00 0.00 A ATOM 42 HD23 LEU A 3 3.401 5.920 1.638 1.00 0.00 A ATOM 43 HG LEU A 3 1.338 5.589 0.023 1.00 0.00 A ATOM 44 N LEU A 3 0.703 3.281 -1.284 1.00 0.00 A ATOM 45 O LEU A 3 -0.132 1.147 1.516 1.00 0.00 A ATOM 46 C GLY A 4 -2.418 -0.198 -0.272 1.00 0.00 A ATOM 47 CA GLY A 4 -0.929 -0.461 -0.539 1.00 0.00 A ATOM 48 HN GLY A 4 0.121 1.038 -1.620 1.00 0.00 A ATOM 49 HA2 GLY A 4 -0.821 -1.054 -1.447 1.00 0.00 A ATOM 50 HA1 GLY A 4 -0.522 -1.045 0.295 1.00 0.00 A ATOM 51 N GLY A 4 -0.172 0.759 -0.680 1.00 0.00 A ATOM 52 O GLY A 4 -3.174 -1.125 -0.020 1.00 0.00 A ATOM 53 C ILE A 5 -5.090 1.356 -1.261 1.00 0.00 A ATOM 54 CA ILE A 5 -4.239 1.382 0.006 1.00 0.00 A ATOM 55 CB ILE A 5 -4.388 2.784 0.683 1.00 0.00 A ATOM 56 CD1 ILE A 5 -3.218 4.327 2.447 1.00 0.00 A ATOM 57 CG1 ILE A 5 -3.432 2.894 1.884 1.00 0.00 A ATOM 58 CG2 ILE A 5 -5.837 3.022 1.111 1.00 0.00 A ATOM 59 HN ILE A 5 -2.216 1.816 -0.548 1.00 0.00 A ATOM 60 HA ILE A 5 -4.613 0.612 0.690 1.00 0.00 A ATOM 61 HB ILE A 5 -4.140 3.549 -0.033 1.00 0.00 A ATOM 62 HD11 ILE A 5 -2.938 5.004 1.622 1.00 0.00 A ATOM 63 HD12 ILE A 5 -2.411 4.338 3.173 1.00 0.00 A ATOM 64 HD13 ILE A 5 -4.138 4.668 2.909 1.00 0.00 A ATOM 65 HG12 ILE A 5 -3.800 2.259 2.668 1.00 0.00 A ATOM 66 HG11 ILE A 5 -2.445 2.518 1.618 1.00 0.00 A ATOM 67 HG21 ILE A 5 -6.494 2.940 0.240 1.00 0.00 A ATOM 68 HG22 ILE A 5 -5.922 4.000 1.582 1.00 0.00 A ATOM 69 HG23 ILE A 5 -6.136 2.277 1.820 1.00 0.00 A ATOM 70 N ILE A 5 -2.863 1.048 -0.314 1.00 0.00 A ATOM 71 O ILE A 5 -5.052 2.246 -2.089 1.00 0.00 A ATOM 72 C THR A 6 -6.254 0.121 -3.957 1.00 0.00 A ATOM 73 CA THR A 6 -6.826 0.140 -2.531 1.00 0.00 A ATOM 74 CB THR A 6 -7.968 1.235 -2.447 1.00 0.00 A ATOM 75 CG2 THR A 6 -9.254 0.772 -3.113 1.00 0.00 A ATOM 76 HN THR A 6 -5.818 -0.403 -0.705 1.00 0.00 A ATOM 77 HA THR A 6 -7.306 -0.824 -2.380 1.00 0.00 A ATOM 78 HB THR A 6 -7.639 2.153 -2.932 1.00 0.00 A ATOM 79 HG1 THR A 6 -8.799 0.844 -0.760 1.00 0.00 A ATOM 80 HG21 THR A 6 -9.042 0.464 -4.152 1.00 0.00 A ATOM 81 HG22 THR A 6 -9.971 1.588 -3.139 1.00 0.00 A ATOM 82 HG23 THR A 6 -9.686 -0.071 -2.578 1.00 0.00 A ATOM 83 N THR A 6 -5.869 0.311 -1.406 1.00 0.00 A ATOM 84 O THR A 6 -6.268 -0.937 -4.556 1.00 0.00 A ATOM 85 OG1 THR A 6 -8.250 1.546 -1.104 1.00 0.00 A ATOM 86 C ASP A 7 -3.750 1.055 -5.955 1.00 0.00 A ATOM 87 CA ASP A 7 -5.237 1.352 -5.835 1.00 0.00 A ATOM 88 CB ASP A 7 -5.522 2.757 -6.400 1.00 0.00 A ATOM 89 CG ASP A 7 -4.392 3.760 -6.185 1.00 0.00 A ATOM 90 HN ASP A 7 -5.764 2.082 -3.898 1.00 0.00 A ATOM 91 HA ASP A 7 -5.773 0.623 -6.462 1.00 0.00 A ATOM 92 HB2 ASP A 7 -5.718 2.666 -7.471 1.00 0.00 A ATOM 93 HB1 ASP A 7 -6.434 3.156 -5.931 1.00 0.00 A ATOM 94 N ASP A 7 -5.763 1.242 -4.474 1.00 0.00 A ATOM 95 OT1 ASP A 7 -3.228 0.885 -7.042 1.00 0.00 A ATOM 96 OD1 ASP A 7 -4.055 4.491 -7.148 1.00 0.00 A ATOM 97 OD2 ASP A 7 -3.850 3.819 -5.040 1.00 0.00 A END
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