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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391794 |
1plx   |
5914 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 1.466 3.480 0.121 1.00 0.00 A ATOM 2 CA TYR A 1 0.509 3.483 1.309 1.00 0.00 A ATOM 3 CB TYR A 1 -0.662 4.428 1.036 1.00 0.00 A ATOM 4 CD1 TYR A 1 -2.555 2.843 0.497 1.00 0.00 A ATOM 5 CD2 TYR A 1 -1.814 4.337 -1.206 1.00 0.00 A ATOM 6 CE1 TYR A 1 -3.499 2.321 -0.366 1.00 0.00 A ATOM 7 CE2 TYR A 1 -2.755 3.820 -2.076 1.00 0.00 A ATOM 8 CG TYR A 1 -1.698 3.859 0.092 1.00 0.00 A ATOM 9 CZ TYR A 1 -3.595 2.812 -1.651 1.00 0.00 A ATOM 10 HT1 TYR A 1 0.463 4.205 3.236 1.00 0.00 A ATOM 11 HT2 TYR A 1 1.807 4.731 2.306 1.00 0.00 A ATOM 12 HT3 TYR A 1 1.753 3.125 2.910 1.00 0.00 A ATOM 13 HA TYR A 1 0.132 2.482 1.461 1.00 0.00 A ATOM 14 HB2 TYR A 1 -1.154 4.660 1.967 1.00 0.00 A ATOM 15 HB1 TYR A 1 -0.282 5.338 0.597 1.00 0.00 A ATOM 16 HD1 TYR A 1 -2.477 2.460 1.504 1.00 0.00 A ATOM 17 HD2 TYR A 1 -1.155 5.126 -1.536 1.00 0.00 A ATOM 18 HE1 TYR A 1 -4.156 1.532 -0.033 1.00 0.00 A ATOM 19 HE2 TYR A 1 -2.827 4.205 -3.082 1.00 0.00 A ATOM 20 HH TYR A 1 -4.090 1.839 -3.233 1.00 0.00 A ATOM 21 N TYR A 1 1.195 3.926 2.552 1.00 0.00 A ATOM 22 O TYR A 1 2.626 3.875 0.242 1.00 0.00 A ATOM 23 OH TYR A 1 -4.533 2.295 -2.514 1.00 0.00 A ATOM 24 C GLY A 2 1.401 1.842 -3.144 1.00 0.00 A ATOM 25 CA GLY A 2 1.784 2.986 -2.224 1.00 0.00 A ATOM 26 HN GLY A 2 0.042 2.734 -1.063 1.00 0.00 A ATOM 27 HA2 GLY A 2 1.663 3.916 -2.758 1.00 0.00 A ATOM 28 HA1 GLY A 2 2.818 2.876 -1.940 1.00 0.00 A ATOM 29 N GLY A 2 0.971 3.033 -1.027 1.00 0.00 A ATOM 30 O GLY A 2 1.682 1.880 -4.341 1.00 0.00 A ATOM 31 C GLY A 3 1.066 -1.591 -2.989 1.00 0.00 A ATOM 32 CA GLY A 3 0.341 -0.318 -3.378 1.00 0.00 A ATOM 33 HN GLY A 3 0.555 0.848 -1.625 1.00 0.00 A ATOM 34 HA2 GLY A 3 -0.720 -0.470 -3.244 1.00 0.00 A ATOM 35 HA1 GLY A 3 0.536 -0.111 -4.419 1.00 0.00 A ATOM 36 N GLY A 3 0.755 0.823 -2.584 1.00 0.00 A ATOM 37 O GLY A 3 1.274 -2.475 -3.819 1.00 0.00 A ATOM 38 C PHE A 4 1.155 -3.919 -0.750 1.00 0.00 A ATOM 39 CA PHE A 4 2.147 -2.862 -1.218 1.00 0.00 A ATOM 40 CB PHE A 4 3.081 -2.483 -0.069 1.00 0.00 A ATOM 41 CD1 PHE A 4 1.620 -1.954 1.903 1.00 0.00 A ATOM 42 CD2 PHE A 4 2.774 -0.162 0.832 1.00 0.00 A ATOM 43 CE1 PHE A 4 1.066 -1.063 2.803 1.00 0.00 A ATOM 44 CE2 PHE A 4 2.223 0.733 1.729 1.00 0.00 A ATOM 45 CG PHE A 4 2.479 -1.514 0.909 1.00 0.00 A ATOM 46 CZ PHE A 4 1.368 0.282 2.716 1.00 0.00 A ATOM 47 HN PHE A 4 1.246 -0.948 -1.105 1.00 0.00 A ATOM 48 HA PHE A 4 2.732 -3.269 -2.029 1.00 0.00 A ATOM 49 HB2 PHE A 4 3.346 -3.376 0.476 1.00 0.00 A ATOM 50 HB1 PHE A 4 3.976 -2.035 -0.474 1.00 0.00 A ATOM 51 HD1 PHE A 4 1.384 -3.005 1.971 1.00 0.00 A ATOM 52 HD2 PHE A 4 3.442 0.192 0.062 1.00 0.00 A ATOM 53 HE1 PHE A 4 0.398 -1.419 3.573 1.00 0.00 A ATOM 54 HE2 PHE A 4 2.461 1.784 1.658 1.00 0.00 A ATOM 55 HZ PHE A 4 0.936 0.980 3.418 1.00 0.00 A ATOM 56 N PHE A 4 1.446 -1.686 -1.720 1.00 0.00 A ATOM 57 O PHE A 4 1.365 -5.116 -0.943 1.00 0.00 A ATOM 58 C MET A 5 -1.797 -4.923 -0.776 1.00 0.00 A ATOM 59 CA MET A 5 -0.960 -4.363 0.370 1.00 0.00 A ATOM 60 CB MET A 5 -1.862 -3.632 1.366 1.00 0.00 A ATOM 61 CE MET A 5 -2.344 -0.499 2.729 1.00 0.00 A ATOM 62 CG MET A 5 -2.590 -2.439 0.766 1.00 0.00 A ATOM 63 HN MET A 5 -0.034 -2.497 -0.010 1.00 0.00 A ATOM 64 HA MET A 5 -0.469 -5.180 0.875 1.00 0.00 A ATOM 65 HB2 MET A 5 -2.601 -4.326 1.740 1.00 0.00 A ATOM 66 HB1 MET A 5 -1.260 -3.280 2.190 1.00 0.00 A ATOM 67 HE1 MET A 5 -2.755 -0.028 3.609 1.00 0.00 A ATOM 68 HE2 MET A 5 -2.041 0.260 2.022 1.00 0.00 A ATOM 69 HE3 MET A 5 -1.487 -1.095 3.007 1.00 0.00 A ATOM 70 HG2 MET A 5 -1.860 -1.760 0.353 1.00 0.00 A ATOM 71 HG1 MET A 5 -3.239 -2.790 -0.023 1.00 0.00 A ATOM 72 N MET A 5 0.073 -3.463 -0.132 1.00 0.00 A ATOM 73 OT1 MET A 5 -2.968 -5.280 -0.533 1.00 0.00 A ATOM 74 OT2 MET A 5 -1.272 -5.000 -1.907 1.00 0.00 A ATOM 75 SD MET A 5 -3.585 -1.551 1.979 1.00 0.00 A END
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