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 | subsubtype | other_prop |
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407592 |
1yfb   |
6478 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
11 SER H 12 THR H 3.20 12 THR H 11 SER HA 2.70 12 THR H 12 THR HA 2.70 12 THR H 12 THR HB 1.80 12 THR H 12 THR QG2 1.80 12 THR H 13 GLY H 1.80 13 GLY H 12 THR HA 2.70 13 GLY H 13 GLY HA3 1.80 13 GLY H 13 GLY HA2 1.80 13 GLY H 12 THR HB 2.70 13 GLY H 14 ILE H 2.70 14 ILE H 13 GLY QA 1.80 14 ILE H 14 ILE HA 2.70 14 ILE H 14 ILE HB 1.80 14 ILE H 15 VAL H 3.20 15 VAL H 14 ILE HA 1.80 15 VAL H 15 VAL HA 2.70 15 VAL H 14 ILE HB 1.80 15 VAL H 14 ILE QG2 1.80 15 VAL H 15 VAL HB 1.80 15 VAL H 15 VAL QG2 1.80 15 VAL QG2 14 ILE HA 1.80 15 VAL QG1 15 VAL HA 1.80 15 VAL QG2 15 VAL HA 1.80 16 ARG H 15 VAL HA 1.80 16 ARG H 16 ARG HA 2.70 16 ARG H 15 VAL HB 1.80 16 ARG H 15 VAL QG1 1.80 16 ARG H 15 VAL QG2 1.80 16 ARG H 16 ARG HB3 1.80 16 ARG H 16 ARG HB2 1.80 16 ARG H 16 ARG QB 1.80 16 ARG H 17 LYS H 3.20 17 LYS H 16 ARG HA 1.80 17 LYS H 17 LYS HA 2.70 17 LYS H 17 LYS QB 1.80 17 LYS H 18 VAL H 3.20 18 VAL H 17 LYS HA 1.80 18 VAL H 18 VAL HA 2.70 18 VAL H 17 LYS QB 1.80 18 VAL H 18 VAL HB 1.80 18 VAL H 18 VAL QG2 1.80 18 VAL H 19 ASP H 3.20 19 ASP H 18 VAL HA 1.80 19 ASP H 19 ASP HA 2.70 19 ASP H 18 VAL QG1 1.80 19 ASP H 19 ASP HB3 1.80 19 ASP H 19 ASP HB2 1.80 19 ASP H 20 GLU H 3.20 20 GLU H 19 ASP HA 1.80 20 GLU H 20 GLU HA 2.70 20 GLU H 19 ASP HB3 1.80 20 GLU H 19 ASP HB2 1.80 20 GLU H 20 GLU QB 1.80 20 GLU H 21 LEU H 1.80 21 LEU H 20 GLU HA 3.20 21 LEU H 21 LEU HA 2.70 21 LEU H 20 GLU QB 1.80 21 LEU H 21 LEU HB3 1.80 21 LEU H 21 LEU HB2 1.80 21 LEU H 23 ARG QD 1.80 21 LEU H 22 GLY H 1.80 22 GLY H 21 LEU HA 2.70 22 GLY H 22 GLY HA2 1.80 22 GLY H 22 GLY HA3 2.70 22 GLY H 18 VAL QG1 1.80 22 GLY H 23 ARG H 1.80 23 ARG H 22 GLY HA3 3.20 23 ARG H 22 GLY HA2 1.80 23 ARG H 23 ARG HA 2.70 23 ARG H 21 LEU HB3 1.80 23 ARG H 21 LEU QQD 1.80 23 ARG H 23 ARG HB3 1.80 23 ARG H 23 ARG HB2 1.80 23 ARG H 23 ARG HE 1.80 23 ARG H 24 VAL H 3.20 23 ARG HA 23 ARG HB3 1.80 23 ARG HA 23 ARG HB2 1.80 24 VAL H 23 ARG HA 1.80 24 VAL H 24 VAL HA 2.70 24 VAL H 23 ARG HB3 1.80 24 VAL H 23 ARG HB2 1.80 24 VAL H 24 VAL HB 3.20 24 VAL H 24 VAL QG1 1.80 24 VAL H 24 VAL QG2 1.80 24 VAL H 25 VAL H 3.20 25 VAL H 24 VAL HA 1.80 25 VAL H 25 VAL HA 2.70 25 VAL H 25 VAL HB 1.80 25 VAL H 25 VAL QG2 1.80 24 VAL H 25 VAL H 3.20 25 VAL QG1 25 VAL HA 1.80 25 VAL QG2 25 VAL HA 1.80 26 ILE H 26 ILE HA 2.70 26 ILE H 25 VAL HA 1.80 26 ILE H 25 VAL QG1 1.80 26 ILE H 26 ILE HB 1.80 26 ILE H 26 ILE HG13 1.80 26 ILE H 26 ILE HG12 1.80 26 ILE H 27 PRO HD3 3.20 26 ILE H 27 PRO HD2 3.20 27 PRO QD 26 ILE QG2 1.80 27 PRO QD 26 ILE QD1 1.80 28 ILE H 27 PRO HA 1.80 28 ILE H 28 ILE HA 2.70 28 ILE H 27 PRO HB3 1.80 28 ILE H 28 ILE HB 1.80 28 ILE H 28 ILE QG2 1.80 28 ILE H 29 GLU H 2.70 28 ILE HA 28 ILE HB 1.80 28 ILE HA 28 ILE QG1 1.80 28 ILE HA 28 ILE QD1 1.80 28 ILE HA 31 ARG HB3 1.80 28 ILE HA 31 ARG HB2 1.80 28 ILE HA 31 ARG QG 1.80 29 GLU H 27 PRO HA 1.80 29 GLU H 28 ILE HA 3.20 29 GLU H 29 GLU HA 2.70 29 GLU H 30 LEU H 1.80 29 GLU H 31 ARG H 1.80 29 GLU HA 28 ILE QG2 1.80 29 GLU HA 32 ARG QB 1.80 30 LEU H 28 ILE HA 1.80 30 LEU H 29 GLU HA 3.20 30 LEU H 30 LEU HA 2.70 30 LEU H 27 PRO HB3 1.80 30 LEU H 27 PRO HB2 1.80 30 LEU H 29 GLU QB 1.80 30 LEU H 29 GLU QG 1.80 30 LEU H 30 LEU HB3 1.80 30 LEU H 30 LEU HB2 1.80 30 LEU H 31 ARG H 1.80 31 ARG H 28 ILE HA 1.80 31 ARG H 30 LEU HA 3.20 31 ARG H 31 ARG HA 2.70 31 ARG H 26 ILE QG2 1.80 31 ARG H 30 LEU HB3 1.80 31 ARG H 30 LEU HB2 1.80 31 ARG H 31 ARG HB3 1.80 31 ARG H 31 ARG HB2 1.80 31 ARG H 29 GLU H 1.80 31 ARG H 32 ARG H 1.80 31 ARG HA 31 ARG HB3 1.80 31 ARG HA 31 ARG HB2 1.80 31 ARG HA 34 LEU QB 1.80 32 ARG H 28 ILE HA 1.80 32 ARG H 29 GLU HA 1.80 32 ARG H 31 ARG HA 3.20 32 ARG H 32 ARG HA 2.70 32 ARG H 28 ILE QG2 1.80 32 ARG H 31 ARG HB3 1.80 32 ARG H 31 ARG HB2 1.80 32 ARG H 32 ARG QB 1.80 32 ARG H 30 LEU H 1.80 32 ARG H 33 THR H 1.80 33 THR H 30 LEU HA 1.80 33 THR H 32 ARG HA 3.20 33 THR H 33 THR HA 2.70 33 THR H 32 ARG QB 1.80 33 THR H 32 ARG QG 1.80 33 THR H 33 THR HB 1.80 33 THR H 33 THR QG2 1.80 33 THR H 34 LEU H 1.80 34 LEU H 31 ARG HA 1.80 34 LEU H 33 THR HA 3.20 34 LEU H 34 LEU HA 2.70 34 LEU H 33 THR QG2 1.80 34 LEU H 34 LEU HB3 1.80 34 LEU H 34 LEU HB2 1.80 34 LEU H 35 GLY H 1.80 35 GLY H 32 ARG HA 1.80 35 GLY H 34 LEU HA 3.20 35 GLY H 35 GLY HA3 2.70 35 GLY H 35 GLY HA2 1.80 35 GLY H 34 LEU QB 1.80 35 GLY H 36 ILE H 1.80 36 ILE H 35 GLY HA3 2.70 36 ILE H 35 GLY HA2 1.80 36 ILE H 36 ILE HA 2.70 36 ILE H 36 ILE HB 1.80 37 ALA H 36 ILE HA 1.80 37 ALA H 37 ALA HA 2.70 37 ALA H 36 ILE HB 1.80 37 ALA H 37 ALA QB 1.80 37 ALA H 40 ASP HB3 1.80 37 ALA H 40 ASP HB2 1.80 37 ALA H 38 GLU H 3.20 37 ALA QB 40 ASP HB2 1.80 38 GLU H 37 ALA HA 1.80 38 GLU H 38 GLU HA 2.70 38 GLU H 37 ALA QB 1.80 38 GLU H 38 GLU HB3 1.80 38 GLU H 38 GLU HB2 1.80 38 GLU H 39 LYS H 3.20 39 LYS H 38 GLU HA 1.80 39 LYS H 39 LYS HA 1.80 39 LYS H 39 LYS HB3 1.80 39 LYS H 39 LYS HB2 1.80 39 LYS H 40 ASP H 1.80 40 ASP H 38 GLU HA 1.80 40 ASP H 39 LYS HA 2.70 40 ASP H 40 ASP HA 1.80 40 ASP H 37 ALA QB 1.80 40 ASP H 39 LYS HB3 1.80 40 ASP H 39 LYS HB2 1.80 40 ASP H 40 ASP HB3 1.80 40 ASP H 40 ASP HB2 1.80 40 ASP H 41 ALA H 3.20 41 ALA H 40 ASP HA 2.70 41 ALA H 41 ALA HA 1.80 41 ALA H 40 ASP HB3 1.80 41 ALA H 40 ASP HB2 1.80 41 ALA H 41 ALA QB 1.80 41 ALA H 42 LEU H 3.20 42 LEU H 41 ALA HA 2.70 42 LEU H 42 LEU HA 1.80 42 LEU H 41 ALA QB 1.80 42 LEU H 42 LEU HB3 1.80 42 LEU H 42 LEU HB2 1.80 42 LEU H 43 GLU H 3.20 43 GLU H 42 LEU HA 1.80 43 GLU H 43 GLU HA 2.70 43 GLU H 54 LYS H 1.80 43 GLU H 55 LYS HA 1.80 43 GLU H 56 TYR H 1.80 43 GLU H 42 LEU HB3 1.80 43 GLU H 42 LEU HB2 1.80 43 GLU H 43 GLU HB3 1.80 43 GLU H 43 GLU HB2 1.80 43 GLU H 56 TYR HB3 2.70 43 GLU H 56 TYR HB2 2.70 43 GLU H 44 ILE H 3.20 44 ILE H 43 GLU HA 1.80 44 ILE H 44 ILE HA 2.70 44 ILE H 43 GLU HB3 1.80 44 ILE H 43 GLU HB2 1.80 44 ILE H 44 ILE HB 1.80 44 ILE H 45 TYR H 3.20 45 TYR H 44 ILE HA 1.80 45 TYR H 45 TYR HA 2.70 45 TYR H 46 VAL H 3.20 45 TYR HE1 43 GLU HB3 1.80 45 TYR HE1 43 GLU HB2 1.80 45 TYR HE1 54 LYS QB 1.80 45 TYR HE1 54 LYS HG3 1.80 45 TYR HE1 54 LYS HG2 1.80 45 TYR HE1 54 LYS QD 1.80 45 TYR HD2 52 ILE HB 1.80 45 TYR HE2 52 ILE HB 1.80 45 TYR HD2 52 ILE QG2 1.80 45 TYR HE2 52 ILE QG2 1.80 45 TYR HD1 45 TYR HB2 1.80 45 TYR HD2 45 TYR HB3 1.80 45 TYR HD1 44 ILE HA 1.80 45 TYR HD2 46 VAL H 1.80 46 VAL H 45 TYR HA 1.80 46 VAL H 46 VAL HA 2.70 46 VAL H 45 TYR QB 1.80 46 VAL H 46 VAL HB 1.80 46 VAL H 47 ASP H 3.20 46 VAL QG2 51 ILE HA 1.80 47 ASP H 46 VAL HA 1.80 47 ASP H 47 ASP HA 2.70 47 ASP H 46 VAL HB 1.80 47 ASP HA 46 VAL QG1 1.80 47 ASP H 47 ASP QB 1.80 47 ASP H 50 LYS H 1.80 47 ASP H 51 ILE HA 1.80 47 ASP H 48 ASP H 3.20 47 ASP HA 46 VAL HB 1.80 47 ASP HA 46 VAL QG1 1.80 48 ASP H 47 ASP HA 1.80 48 ASP H 48 ASP HA 1.80 48 ASP H 47 ASP QB 1.80 48 ASP H 48 ASP HB3 1.80 48 ASP H 48 ASP HB2 1.80 49 GLU H 48 ASP HA 2.70 49 GLU H 49 GLU HA 2.70 49 GLU H 48 ASP HB3 1.80 49 GLU H 48 ASP HB2 1.80 49 GLU H 49 GLU QB 1.80 49 GLU H 50 LYS H 1.80 50 LYS H 49 GLU HA 2.70 50 LYS H 50 LYS HA 2.70 50 LYS H 51 ILE H 3.20 51 ILE H 50 LYS HA 1.80 51 ILE H 51 ILE HA 2.70 51 ILE H 51 ILE HB 1.80 51 ILE H 51 ILE QD1 1.80 51 ILE H 52 ILE H 3.20 52 ILE H 51 ILE HA 1.80 52 ILE H 52 ILE HA 2.70 52 ILE H 46 VAL HA 1.80 52 ILE H 52 ILE HB 1.80 52 ILE H 52 ILE QD1 1.80 52 ILE H 45 TYR H 1.80 52 ILE H 53 LEU H 3.20 53 LEU H 52 ILE HA 1.80 53 LEU H 53 LEU HA 2.70 53 LEU H 52 ILE QG2 1.80 53 LEU H 53 LEU HB2 1.80 53 LEU H 53 LEU HB3 1.80 53 LEU H 54 LYS H 3.20 54 LYS H 53 LEU HA 1.80 54 LYS H 54 LYS HA 2.70 54 LYS H 44 ILE HA 1.80 54 LYS H 53 LEU HB3 1.80 54 LYS H 53 LEU HB2 1.80 54 LYS H 53 LEU HG 1.80 54 LYS H 54 LYS QB 1.80 54 LYS H 55 LYS H 3.20 55 LYS H 54 LYS HA 1.80 55 LYS H 55 LYS HA 2.70 55 LYS H 54 LYS QB 1.80 55 LYS H 54 LYS QG 1.80 55 LYS H 55 LYS HB3 1.80 55 LYS H 55 LYS HB2 1.80 55 LYS H 56 TYR H 3.20 56 TYR H 55 LYS HA 1.80 56 TYR H 56 TYR HA 2.70 56 TYR H 55 LYS HB3 1.80 56 TYR H 55 LYS HB2 1.80 56 TYR H 56 TYR HB3 1.80 56 TYR H 56 TYR HB2 1.80 56 TYR H 36 ILE QD1 1.80 56 TYR H 42 LEU HA 1.80 56 TYR H 57 LYS H 3.20 56 TYR HD1 41 ALA QB 1.80 56 TYR HE1 41 ALA QB 1.80 56 TYR HD2 43 GLU HA 1.80 56 TYR HD2 43 GLU HB3 1.80 56 TYR HD2 43 GLU HB2 1.80 56 TYR HE2 43 GLU HB3 1.80 56 TYR HE2 43 GLU HB2 1.80 56 TYR HD2 56 TYR HA 1.80 56 TYR HE2 58 PRO HA 1.80 57 LYS H 56 TYR HA 1.80 57 LYS H 57 LYS HA 2.70 58 PRO HD3 56 TYR H 2.70 58 PRO HD3 56 TYR H 2.70 59 ASN H 58 PRO HA 1.80 59 ASN H 59 ASN HA 2.70 15 VAL QG1 41 ALA QB 1.80 15 VAL QG2 43 GLU HA 1.80 15 VAL QG1 43 GLU HA 1.80 15 VAL QG2 43 GLU HB2 1.80 15 VAL QG1 56 TYR HB2 1.80 15 VAL QG2 56 TYR HB2 1.80 15 VAL QG1 56 TYR HB3 1.80 15 VAL QG2 56 TYR HB3 1.80 16 ARG H 42 LEU QD1 1.80 18 VAL H 41 ALA HA 1.80 18 VAL H 36 ILE QD1 1.80 23 ARG HA 25 VAL HA 1.80 23 ARG HA 25 VAL QG1 1.80 24 VAL H 25 VAL HA 1.80 25 VAL HA 23 ARG HB3 1.80 26 ILE H 22 GLY HA3 1.80 26 ILE H 23 ARG HA 1.80 31 ARG HD3 21 LEU QQD 1.80 37 ALA H 18 VAL QG2 1.80 39 LYS H 19 ASP HA 1.80 39 LYS H 18 VAL QG2 1.80 40 ASP H 18 VAL QG1 1.80 41 ALA H 18 VAL QG1 1.80 42 LEU H 17 LYS HA 1.80 42 LEU H 15 VAL QG1 1.80 44 ILE H 15 VAL HA 1.80 56 TYR HD1 15 VAL QG1 1.80 56 TYR HD1 15 VAL QG2 1.80 56 TYR HE1 15 VAL QG1 1.80 56 TYR HE1 15 VAL QG2 1.80
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