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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625622 |
6axi   |
30341 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -0.647 55.469 82.038 1.00 0.00 A ATOM 2 CA ASP A 1 -0.932 54.253 82.986 1.00 0.00 A ATOM 3 CB ASP A 1 -1.294 52.967 82.234 1.00 0.00 A ATOM 4 CG ASP A 1 -0.222 51.900 82.282 1.00 0.00 A ATOM 5 HT1 ASP A 1 -2.908 54.959 83.423 1.00 0.00 A ATOM 6 HA ASP A 1 -0.044 54.075 83.591 1.00 0.00 A ATOM 7 HB2 ASP A 1 -2.200 52.530 82.693 1.00 0.00 A ATOM 8 HB1 ASP A 1 -1.549 53.228 81.198 1.00 0.00 A ATOM 9 N ASP A 1 -2.073 54.604 83.865 1.00 0.00 A ATOM 10 O ASP A 1 -0.149 55.320 80.907 1.00 0.00 A ATOM 11 OD1 ASP A 1 0.906 52.145 82.709 1.00 0.00 A ATOM 12 OD2 ASP A 1 -0.534 50.771 81.820 1.00 0.00 A ATOM 13 C LEU A 2 0.437 58.672 82.172 1.00 0.00 A ATOM 14 CA LEU A 2 -0.780 57.901 81.747 1.00 0.00 A ATOM 15 CB LEU A 2 -1.975 58.797 81.923 1.00 0.00 A ATOM 16 CD1 LEU A 2 -4.385 59.278 81.836 1.00 0.00 A ATOM 17 CD2 LEU A 2 -3.370 57.952 79.928 1.00 0.00 A ATOM 18 CG LEU A 2 -3.324 58.241 81.461 1.00 0.00 A ATOM 19 HN LEU A 2 -1.386 56.739 83.414 1.00 0.00 A ATOM 20 HA LEU A 2 -0.704 57.664 80.689 1.00 0.00 A ATOM 21 HB2 LEU A 2 -2.042 59.049 82.975 1.00 0.00 A ATOM 22 HB1 LEU A 2 -1.763 59.702 81.380 1.00 0.00 A ATOM 23 HD11 LEU A 2 -5.391 58.925 81.535 1.00 0.00 A ATOM 24 HD12 LEU A 2 -4.178 60.256 81.359 1.00 0.00 A ATOM 25 HD13 LEU A 2 -4.382 59.395 82.929 1.00 0.00 A ATOM 26 HD21 LEU A 2 -4.369 57.630 79.659 1.00 0.00 A ATOM 27 HD22 LEU A 2 -2.681 57.135 79.717 1.00 0.00 A ATOM 28 HD23 LEU A 2 -3.079 58.851 79.390 1.00 0.00 A ATOM 29 HG LEU A 2 -3.530 57.330 81.989 1.00 0.00 A ATOM 30 N LEU A 2 -0.996 56.665 82.500 1.00 0.00 A ATOM 31 O LEU A 2 0.775 58.739 83.346 1.00 0.00 A ATOM 32 C PHE A 3 1.687 61.525 82.239 1.00 0.00 A ATOM 33 CA PHE A 3 2.146 60.261 81.478 1.00 0.00 A ATOM 34 CB PHE A 3 2.804 60.753 80.197 1.00 0.00 A ATOM 35 CD1 PHE A 3 4.631 59.097 79.884 1.00 0.00 A ATOM 36 CD2 PHE A 3 2.791 59.195 78.281 1.00 0.00 A ATOM 37 CE1 PHE A 3 5.259 58.044 79.174 1.00 0.00 A ATOM 38 CE2 PHE A 3 3.390 58.137 77.517 1.00 0.00 A ATOM 39 CG PHE A 3 3.413 59.669 79.435 1.00 0.00 A ATOM 40 CZ PHE A 3 4.657 57.542 77.972 1.00 0.00 A ATOM 41 HN PHE A 3 0.721 59.202 80.239 1.00 0.00 A ATOM 42 HA PHE A 3 2.896 59.747 82.104 1.00 0.00 A ATOM 43 HB2 PHE A 3 2.045 61.230 79.565 1.00 0.00 A ATOM 44 HB1 PHE A 3 3.554 61.481 80.438 1.00 0.00 A ATOM 45 HD1 PHE A 3 5.066 59.498 80.779 1.00 0.00 A ATOM 46 HD2 PHE A 3 1.863 59.619 77.967 1.00 0.00 A ATOM 47 HE1 PHE A 3 6.172 57.620 79.540 1.00 0.00 A ATOM 48 HE2 PHE A 3 2.885 57.796 76.575 1.00 0.00 A ATOM 49 HZ PHE A 3 5.107 56.767 77.395 1.00 0.00 A ATOM 50 N PHE A 3 1.046 59.328 81.207 1.00 0.00 A ATOM 51 O PHE A 3 2.277 61.865 83.285 1.00 0.00 A ATOM 52 C VAL A 4 -1.383 63.490 82.160 1.00 0.00 A ATOM 53 CA VAL A 4 0.141 63.452 82.351 1.00 0.00 A ATOM 54 CB VAL A 4 0.831 64.744 81.796 1.00 0.00 A ATOM 55 CG1 VAL A 4 0.752 64.835 80.236 1.00 0.00 A ATOM 56 CG2 VAL A 4 0.185 66.070 82.418 1.00 0.00 A ATOM 57 HN VAL A 4 0.246 61.926 80.832 1.00 0.00 A ATOM 58 HA VAL A 4 0.362 63.396 83.409 1.00 0.00 A ATOM 59 HB VAL A 4 1.880 64.701 82.083 1.00 0.00 A ATOM 60 HG11 VAL A 4 1.196 65.779 79.896 1.00 0.00 A ATOM 61 HG12 VAL A 4 -0.294 64.797 79.898 1.00 0.00 A ATOM 62 HG13 VAL A 4 1.317 64.019 79.798 1.00 0.00 A ATOM 63 HG21 VAL A 4 0.777 66.927 82.094 1.00 0.00 A ATOM 64 HG22 VAL A 4 0.205 66.026 83.499 1.00 0.00 A ATOM 65 HG23 VAL A 4 -0.851 66.203 82.075 1.00 0.00 A ATOM 66 N VAL A 4 0.685 62.227 81.712 1.00 0.00 A ATOM 67 O VAL A 4 -1.908 63.382 81.075 1.00 0.00 A ATOM 68 C PRO A 5 -1.139 62.291 85.134 1.00 0.00 A ATOM 69 CA PRO A 5 -1.671 63.688 84.700 1.00 0.00 A ATOM 70 CB PRO A 5 -2.951 64.045 85.442 1.00 0.00 A ATOM 71 CD PRO A 5 -3.593 63.680 83.190 1.00 0.00 A ATOM 72 CG PRO A 5 -4.051 63.465 84.607 1.00 0.00 A ATOM 73 HA PRO A 5 -0.921 64.462 84.826 1.00 0.00 A ATOM 74 HB2 PRO A 5 -2.946 63.620 86.424 1.00 0.00 A ATOM 75 HB1 PRO A 5 -3.045 65.144 85.499 1.00 0.00 A ATOM 76 HD2 PRO A 5 -3.947 62.889 82.531 1.00 0.00 A ATOM 77 HD1 PRO A 5 -3.940 64.688 82.836 1.00 0.00 A ATOM 78 HG2 PRO A 5 -4.123 62.402 84.825 1.00 0.00 A ATOM 79 HG1 PRO A 5 -5.011 63.987 84.777 1.00 0.00 A ATOM 80 N PRO A 5 -2.125 63.630 83.289 1.00 0.00 A ATOM 81 O PRO A 5 -1.656 61.316 84.636 1.00 0.00 A ATOM 82 C PRO A 6 -0.429 60.024 87.230 1.00 0.00 A ATOM 83 CA PRO A 6 0.466 60.930 86.365 1.00 0.00 A ATOM 84 CB PRO A 6 1.726 61.322 87.114 1.00 0.00 A ATOM 85 CD PRO A 6 0.581 63.315 86.741 1.00 0.00 A ATOM 86 CG PRO A 6 1.387 62.607 87.757 1.00 0.00 A ATOM 87 HA PRO A 6 0.735 60.378 85.429 1.00 0.00 A ATOM 88 HB2 PRO A 6 1.982 60.576 87.851 1.00 0.00 A ATOM 89 HB1 PRO A 6 2.577 61.465 86.414 1.00 0.00 A ATOM 90 HD2 PRO A 6 -0.122 63.998 87.196 1.00 0.00 A ATOM 91 HD1 PRO A 6 1.233 63.857 86.034 1.00 0.00 A ATOM 92 HG2 PRO A 6 0.816 62.443 88.664 1.00 0.00 A ATOM 93 HG1 PRO A 6 2.267 63.190 87.989 1.00 0.00 A ATOM 94 N PRO A 6 -0.127 62.239 86.024 1.00 0.00 A ATOM 95 O PRO A 6 -0.309 60.012 88.480 1.00 0.00 A ATOM 96 C ILE A 7 -2.490 57.197 86.257 1.00 0.00 A ATOM 97 CA ILE A 7 -2.265 58.399 87.188 1.00 0.00 A ATOM 98 CB ILE A 7 -3.657 59.130 87.373 1.00 0.00 A ATOM 99 CD1 ILE A 7 -5.573 60.260 86.035 1.00 0.00 A ATOM 100 CG1 ILE A 7 -4.223 59.554 85.983 1.00 0.00 A ATOM 101 CG2 ILE A 7 -3.488 60.376 88.283 1.00 0.00 A ATOM 102 HN ILE A 7 -1.293 59.381 85.540 1.00 0.00 A ATOM 103 HA ILE A 7 -1.903 58.056 88.154 1.00 0.00 A ATOM 104 HB ILE A 7 -4.379 58.423 87.842 1.00 0.00 A ATOM 105 HD11 ILE A 7 -6.193 59.782 86.778 1.00 0.00 A ATOM 106 HD12 ILE A 7 -6.061 60.173 85.075 1.00 0.00 A ATOM 107 HD13 ILE A 7 -5.404 61.314 86.268 1.00 0.00 A ATOM 108 HG12 ILE A 7 -3.542 60.222 85.480 1.00 0.00 A ATOM 109 HG11 ILE A 7 -4.320 58.685 85.374 1.00 0.00 A ATOM 110 HG21 ILE A 7 -2.994 61.174 87.740 1.00 0.00 A ATOM 111 HG22 ILE A 7 -2.837 60.077 89.126 1.00 0.00 A ATOM 112 HG23 ILE A 7 -4.464 60.689 88.667 1.00 0.00 A ATOM 113 N ILE A 7 -1.289 59.301 86.566 1.00 0.00 A ATOM 114 O ILE A 7 -2.235 57.300 85.053 1.00 0.00 A ATOM 115 C ASP A 8 -2.025 54.505 85.176 1.00 0.00 A ATOM 116 CA ASP A 8 -3.276 54.880 85.964 1.00 0.00 A ATOM 117 CB ASP A 8 -4.495 55.122 85.093 1.00 0.00 A ATOM 118 CG ASP A 8 -4.912 53.928 84.305 1.00 0.00 A ATOM 119 HN ASP A 8 -3.164 56.026 87.759 1.00 0.00 A ATOM 120 HA ASP A 8 -3.510 54.078 86.654 1.00 0.00 A ATOM 121 HB2 ASP A 8 -5.354 55.451 85.699 1.00 0.00 A ATOM 122 HB1 ASP A 8 -4.293 55.920 84.368 1.00 0.00 A ATOM 123 N ASP A 8 -2.979 56.092 86.789 1.00 0.00 A ATOM 124 OT1 ASP A 8 -1.013 54.139 85.788 1.00 0.00 A ATOM 125 OD1 ASP A 8 -5.237 54.092 83.100 1.00 0.00 A ATOM 126 OD2 ASP A 8 -4.901 52.804 84.879 1.00 0.00 A END
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