NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
7725 | 1kwj | 5279 | cing | 1-original | 3 | DYANA/DIANA | pseudocontact shift |
2 ASP HN 2.08 1 0.5 1 2 ASP HA 4.343 1 0.3 1 3 VAL HN 2.278 1 0.5 1 3 VAL HA 2.568 1 0.3 1 4 VAL HN 1.806 1 0.5 1 4 VAL HA 0.929 1 0.3 1 4 VAL HB 0.86 1 0.3 1 5 THR HN 0.53 1 0.5 1 5 THR HA 0.455 1 0.3 1 5 THR HB 0.505 1 0.3 1 5 THR HG21 0.665 3 0.3 1 5 THR HG22 0.665 1 0.3 1 5 THR HG23 0.665 1 0.3 1 6 TYR HN 0.294 1 0.5 1 6 TYR HA 0.76 1 0.3 1 7 GLU HN 0.192 1 0.5 1 7 GLU HA 0.88 1 0.3 1 8 ASN HN 1.101 1 0.5 1 8 ASN HA -0.062 1 0.3 1 9 ALA HN -0.367 1 0.5 1 9 ALA HA 0.448 1 0.3 1 10 ALA HN 0.923 1 0.5 1 10 ALA HA 0.961 1 0.3 1 11 GLY HN 2.926 1 0.5 1 12 ASN HN 2.097 1 0.5 1 12 ASN HA 2.479 1 0.3 1 13 VAL HN 2.061 1 0.5 1 13 VAL HA 2.225 1 0.3 1 13 VAL HB 3.572 1 0.3 1 14 THR HN 0.689 1 0.5 1 14 THR HA 0.458 1 0.3 1 14 THR HB 0.162 1 0.3 1 14 THR HG21 0.586 3 0.3 1 14 THR HG22 0.586 1 0.3 1 14 THR HG23 0.586 1 0.3 1 15 PHE HN 0.655 1 0.5 1 15 PHE HA 0.482 1 0.3 1 15 PHE HZ -3.609 1 0.3 1 16 ASP HN 3.165 1 0.5 1 18 LYS HN 4.934 1 0.5 1 18 LYS HA 3.86 1 0.3 1 19 ALA HN 3.582 1 0.5 1 19 ALA HA 1.974 1 0.3 1 19 ALA HB1 2.231 3 0.3 1 19 ALA HB2 2.231 1 0.3 1 19 ALA HB3 2.231 1 0.3 1 21 ALA HN 2.982 1 0.5 1 21 ALA HA -1.513 1 0.3 1 21 ALA HB1 -0.579 3 0.3 1 21 ALA HB2 -0.579 1 0.3 1 21 ALA HB3 -0.579 1 0.3 1 22 GLU HN 1.347 1 0.5 1 22 GLU HA 0.125 1 0.3 1 23 LYS HN 0.878 1 0.5 1 23 LYS HA 0.309 1 0.3 1 24 LEU HN -0.041 1 0.5 1 24 LEU HA -0.37 1 0.3 1 24 LEU HG 0.301 1 0.3 1 25 GLY HN -0.463 1 0.5 1 27 ASP HN -0.128 1 0.5 1 27 ASP HA 1.374 1 0.3 1 28 ALA HN -0.49 1 0.5 1 28 ALA HA -0.441 1 0.3 1 28 ALA HB1 -1.263 3 0.3 1 28 ALA HB2 -1.263 1 0.3 1 28 ALA HB3 -1.263 1 0.3 1 31 GLU HN 3.008 1 0.5 1 31 GLU HA 1.572 1 0.3 1 32 GLY HN 1.548 1 0.5 1 33 THR HN 0.957 1 0.5 1 33 THR HA 0.84 1 0.3 1 33 THR HB 0.715 1 0.3 1 33 THR HG21 0.286 3 0.3 1 33 THR HG22 0.286 1 0.3 1 33 THR HG23 0.286 1 0.3 1 34 PRO HA 2.809 1 0.3 1 35 ALA HN 4.431 1 0.5 1 35 ALA HB1 1.09 3 0.3 1 35 ALA HB2 1.09 1 0.3 1 35 ALA HB3 1.09 1 0.3 1 36 LYS HN -0.987 1 0.5 1 36 LYS HA -4.358 1 0.3 1 37 ILE HN -4.458 1 0.5 1 37 ILE HA -0.762 1 0.3 1 37 ILE HB -4.092 1 0.3 1 37 ILE HG21 -0.905 3 0.3 1 37 ILE HG22 -0.905 1 0.3 1 37 ILE HG23 -0.905 1 0.3 1 37 ILE HD11 0.637 3 0.3 1 37 ILE HD12 0.637 1 0.3 1 37 ILE HD13 0.637 1 0.3 1 38 ALA HN -1.001 1 0.5 1 38 ALA HA -1.345 1 0.3 1 38 ALA HB1 -0.742 3 0.3 1 38 ALA HB2 -0.742 1 0.3 1 38 ALA HB3 -0.742 1 0.3 1 39 ILE HN -1.484 1 0.5 1 39 ILE HA -1.646 1 0.3 1 39 ILE HB -1.955 1 0.3 1 39 ILE HG21 -2.469 3 0.3 1 39 ILE HG22 -2.469 1 0.3 1 39 ILE HG23 -2.469 1 0.3 1 39 ILE HD11 -3.035 3 0.3 1 39 ILE HD12 -3.035 1 0.3 1 39 ILE HD13 -3.035 1 0.3 1 40 ASP HN -1.212 1 0.5 1 40 ASP HA -1.599 1 0.3 1 41 LYS HN -1.474 1 0.5 1 41 LYS HA -0.952 1 0.3 1 42 LYS HN 0.71 1 0.5 1 42 LYS HA 2.909 1 0.3 1 43 SER HN 0.494 1 0.5 1 43 SER HA 0.449 1 0.3 1 44 ALA HN -0.005 1 0.5 1 44 ALA HA -1.703 1 0.3 1 44 ALA HB1 -3.154 3 0.3 1 44 ALA HB2 -3.154 1 0.3 1 44 ALA HB3 -3.154 1 0.3 1 46 LYS HN 1.756 1 0.5 1 46 LYS HA 1.378 1 0.3 1 47 ASP HN 0.345 1 0.5 1 47 ASP HA -0.383 1 0.3 1 48 ALA HN -0.734 1 0.5 1 48 ALA HA -2.445 1 0.3 1 48 ALA HB1 -2.168 3 0.3 1 48 ALA HB2 -2.168 1 0.3 1 48 ALA HB3 -2.168 1 0.3 1 50 LYS HN -0.097 1 0.5 1 50 LYS HA 2.956 1 0.3 1 51 THR HN 0.39 1 0.5 1 51 THR HA 0.104 1 0.3 1 51 THR HB 0.445 1 0.3 1 51 THR HG21 0.1 3 0.3 1 51 THR HG22 0.1 1 0.3 1 51 THR HG23 0.1 1 0.3 1 54 LYS HN 1.385 1 0.5 1 54 LYS HA 1.216 1 0.3 1 55 SER HN 0.495 1 0.5 1 55 SER HA 0.223 1 0.3 1 56 ASN HN 0.597 1 0.5 1 56 ASN HA -0.066 1 0.3 1 57 ASN HN -0.045 1 0.5 1 57 ASN HA 0.021 1 0.3 1 59 PRO HA 0.361 1 0.3 1 60 THR HN 0.593 1 0.5 1 60 THR HA 0.367 1 0.3 1 60 THR HG21 0.1 3 0.3 1 60 THR HG22 0.1 1 0.3 1 60 THR HG23 0.1 1 0.3 1 61 LYS HN -0.384 1 0.5 1 61 LYS HA -0.945 1 0.3 1 63 GLY HN -0.204 1 0.5 1 64 GLY HN -0.632 1 0.5 1 67 ILE HN 3.465 1 0.5 1 67 ILE HA 1.642 1 0.3 1 67 ILE HB 1.374 1 0.3 1 67 ILE HG21 0.1 3 0.3 1 67 ILE HG22 0.1 1 0.3 1 67 ILE HG23 0.1 1 0.3 1 67 ILE HD11 0.535 3 0.3 1 67 ILE HD12 0.535 1 0.3 1 67 ILE HD13 0.535 1 0.3 1 68 LYS HN 1.314 1 0.5 1 68 LYS HA 1.251 1 0.3 1
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