NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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376097 |
1fcl   |
5152 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
14 GLY QA 14 GLY H 2.70 14 GLY QA 15 GLU H 2.70 35 ASN QB 32 GLN HA 2.70 7 ILE QD1 33 TYR QE 5.50 37 ASN HD22 37 ASN HD21 2.70 34 ILE QG1 34 ILE HB 2.70 6 ILE HA 15 GLU HA 2.70 35 ASN QB 32 GLN HA 2.70 6 ILE QG1 6 ILE HB 2.70 29 VAL QG2 29 VAL H 3.20 37 ASN HB3 37 ASN HB2 2.70 30 LEU QD1 18 THR HB 3.20 6 ILE HA 7 ILE H 2.70 35 ASN QB 35 ASN HA 2.70 30 LEU QD2 29 VAL HB 3.20 30 LEU QD2 18 THR HB 3.20 35 ASN QB 35 ASN HA 2.70 32 GLN QB 32 GLN HA 2.70 32 GLN QB 29 VAL HA 2.70 31 LYS HA 43 TRP HZ2 2.70 33 TYR HB3 33 TYR HA 2.70 31 LYS HE3 32 GLN HA 2.70 33 TYR HB2 33 TYR QD 2.70 7 ILE QG2 7 ILE HA 3.20 32 GLN QB 32 GLN H 2.70 32 GLN HE22 32 GLN HE21 2.70 32 GLN QB 32 GLN HA 2.70 32 GLN QG 32 GLN HA 2.70 7 ILE HA 8 ASN H 2.70 33 TYR HB3 33 TYR QD 2.70 30 LEU QD2 30 LEU HA 3.20 30 LEU QD1 30 LEU QD2 3.70 30 LEU QD1 30 LEU HA 3.20 34 ILE QD1 34 ILE HA 3.20 34 ILE QG1 34 ILE HB 2.70 34 ILE QG1 31 LYS HA 2.70 31 LYS HB3 31 LYS HA 2.70 33 TYR HB3 33 TYR QD 2.70 31 LYS HB2 28 LYS HA 2.70 31 LYS HB3 28 LYS HA 5.00 33 TYR QE 33 TYR QD 2.70 1 THR HA 2 THR H 2.70 49 THR H 50 LYS H 2.70 4 LYS HB2 4 LYS HB3 2.70 50 LYS HB3 50 LYS HA 2.70 50 LYS HB2 50 LYS HB3 2.70 3 PHE HA 4 LYS H 2.70 51 THR QG2 51 THR HA 3.20 51 THR HA 52 TRP H 2.70 47 ASP HB2 47 ASP HB3 2.70 4 LYS QG 4 LYS HB2 2.70 4 LYS QD 4 LYS HB2 2.70 48 ALA QB 48 ALA HA 3.20 48 ALA QB 48 ALA H 3.20 3 PHE HB2 3 PHE QD 2.70 3 PHE HB2 3 PHE HB3 2.70 54 VAL QG2 54 VAL HB 3.20 54 VAL QG1 54 VAL QG2 3.70 55 THR HA 56 GLU H 2.70 2 THR QG2 2 THR HB 3.20 2 THR HB 2 THR H 2.70 3 PHE HB3 3 PHE QD 2.70 53 THR QG2 8 ASN HB3 3.20 53 THR QG2 53 THR HB 3.20 53 THR HA 54 VAL H 2.70 54 VAL QG1 5 LEU QD2 3.70 54 VAL QG1 7 ILE HA 3.20 46 ASP HA 47 ASP H 2.70 39 ILE QD1 56 GLU QG 3.20 40 ASP HB3 40 ASP HB2 2.70 40 ASP HA 41 GLY H 2.70 41 GLY HA3 41 GLY HA2 2.70 41 GLY HA3 42 GLU H 2.70 5 LEU QD2 34 ILE QD1 3.70 39 ILE HA 40 ASP H 2.70 38 GLY QA 38 GLY H 2.70 6 ILE QD1 6 ILE HA 3.20 39 ILE QG2 39 ILE QG1 5.50 39 ILE HG13 39 ILE HG12 2.70 5 LEU QD1 52 TRP QB 3.20 39 ILE QG1 9 GLY HA3 2.70 44 THR HA 44 THR HB 2.70 44 THR QG2 44 THR HB 3.20 44 THR HA 45 TYR H 2.70 45 TYR HA 46 ASP H 2.70 4 LYS HA 17 THR HA 2.70 46 ASP HB2 46 ASP HB3 2.70 43 TRP HZ3 43 TRP HH2 2.70 42 GLU HA 43 TRP H 2.70 43 TRP HB2 43 TRP HE3 3.30 43 TRP HZ3 43 TRP HE3 2.70 5 LEU QD2 5 LEU HG 3.20 5 LEU QD1 5 LEU HG 0.00 43 TRP HH2 43 TRP HZ2 2.70 5 LEU HG 5 LEU HB2 3.30 12 LEU QB 12 LEU HA 2.70 10 LYS QB 10 LYS HA 2.70 10 LYS HA 10 LYS H 2.70 21 VAL QQG 21 VAL HB 3.20 21 VAL QQG 21 VAL HA 3.20 26 ALA HA 27 GLU H 5.00 10 LYS QB 10 LYS HA 2.70 21 VAL QQG 21 VAL H 3.20 26 ALA QB 26 ALA HA 3.20 17 THR HB 17 THR HA 2.70 10 LYS QB 10 LYS H 2.70 13 LYS HA 14 GLY H 2.70 28 LYS HB2 28 LYS HA 3.30 28 LYS HB2 28 LYS H 3.30 28 LYS HB3 28 LYS HA 3.30 28 LYS HB3 28 LYS H 3.30 9 GLY HA2 10 LYS H 2.70 10 LYS QG 56 GLU QB 2.70 17 THR QG2 17 THR HA 3.20 9 GLY HA2 56 GLU H 2.70 19 GLU HA 20 ALA H 2.70 21 VAL QQG 21 VAL HA 3.20 10 LYS HG2 10 LYS QE 2.70 23 ALA QB 23 ALA H 3.20 25 THR QG2 25 THR HB 3.20 16 THR QG2 16 THR HB 3.20 25 THR QG2 25 THR HA 3.20 24 ALA QB 24 ALA H 3.20 24 ALA QB 25 THR H 3.80 16 THR QG2 5 LEU HB2 3.20 10 LYS QG 10 LYS HA 2.70 10 LYS QG 10 LYS QE 2.70 15 GLU HA 16 THR H 2.70 26 ALA QB 3 PHE QD 3.20 26 ALA QB 18 THR HB 3.20 21 VAL QQG 21 VAL H 3.20 21 VAL QQG 21 VAL HB 3.20 26 ALA QB 3 PHE HB3 3.20 26 ALA QB 3 PHE HB2 3.80 22 ASP HB3 23 ALA H 2.70 22 ASP HA 23 ALA H 2.70 10 LYS QB 10 LYS H 2.70 21 VAL QQG 25 THR HB 3.20 21 VAL HB 21 VAL HA 2.70 19 GLU QB 19 GLU H 2.70 18 THR QG2 3 PHE HB3 3.20 11 THR QG2 11 THR HB 3.20 12 LEU HG 12 LEU HA 2.70 18 THR HA 19 GLU H 2.70 8 ASN HA 9 GLY H 2.70 12 LEU HA 13 LYS H 2.70 18 THR QG2 18 THR HB 3.20 29 VAL QG1 29 VAL HB 3.20 29 VAL QG1 29 VAL HA 3.20 29 VAL QG2 29 VAL HA 3.20 8 ASN HD22 8 ASN HD21 2.70 29 VAL HB 29 VAL H 2.70 12 LEU H 11 THR H 2.70 18 THR QG2 3 PHE QD 3.20 11 THR QG2 11 THR HA 3.20 12 LEU QD1 12 LEU QB 3.20 18 THR QG2 26 ALA HA 3.20 17 THR HA 18 THR H 2.70 28 LYS QG 28 LYS HA 3.30 9 GLY HA2 9 GLY HA3 2.70 17 THR HB 18 THR H 2.70 9 GLY HA3 9 GLY H 2.70
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