NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
376104 | 1fcl | 5152 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
43 TRP HB3 43 TRP HZ2 1.80 42 GLU HG2 44 THR QG2 0.80 42 GLU HG3 44 THR QG2 0.80 29 VAL QG1 18 THR HB 0.80 21 VAL HB 22 ASP HB2 1.80 21 VAL QQG 22 ASP HB2 0.80 13 LYS QB 9 GLY H 1.80 38 GLY HA3 12 LEU QD1 0.80 5 LEU HB3 6 ILE H 1.80 4 LYS HB3 51 THR HA 1.80 3 PHE HB3 4 LYS H 1.80 7 ILE QD1 37 ASN HD21 0.80 51 THR HA 52 TRP HD1 1.80 51 THR HB 46 ASP H 1.80 34 ILE HA 37 ASN HB2 1.80 6 ILE HB 54 VAL H 1.80 4 LYS H 52 TRP H 1.80 54 VAL HA 43 TRP HA 1.80 3 PHE H 19 GLU HA 1.80 53 THR QG2 8 ASN HD22 0.80 6 ILE QG2 8 ASN HD21 0.80 6 ILE QG2 8 ASN HD22 0.80 44 THR QG2 43 TRP H 0.80 44 THR HG1 43 TRP H 0.00 6 ILE QG1 6 ILE H 1.80 17 THR QG2 4 LYS QE 0.80 32 GLN HA 33 TYR H 1.80 48 ALA QB 50 LYS H 0.80 43 TRP HA 55 THR H 1.80 50 LYS HB3 3 PHE HA 1.80 4 LYS HA 4 LYS H 1.80 16 THR QG2 16 THR H 0.80 16 THR HA 17 THR H 1.80 16 THR HA 17 THR HA 1.80 16 THR HA 16 THR HB 1.80 16 THR HA 16 THR H 1.80 18 THR HB 19 GLU H 1.80 49 THR HB 50 LYS H 1.80 16 THR HB 16 THR H 1.80 49 THR QG2 50 LYS H 0.80 49 THR QG2 50 LYS HA 0.80 5 LEU QD2 5 LEU H 0.80 5 LEU QD2 6 ILE HB 0.80 5 LEU HA 6 ILE H 1.80 49 THR QG2 48 ALA H 0.80 4 LYS HB2 4 LYS QE 1.80 4 LYS HB3 4 LYS QE 1.80 50 LYS HA 3 PHE QD 1.80 50 LYS HB3 3 PHE QD 1.80 49 THR HA 50 LYS H 1.80 47 ASP HA 48 ALA H 1.80 46 ASP HB2 47 ASP H 1.80 46 ASP HA 48 ALA H 1.80 46 ASP HB2 49 THR H 1.80 46 ASP HB3 49 THR H 1.80 45 TYR QB 45 TYR QE 1.80 17 THR QG2 18 THR H 0.80 4 LYS HB3 17 THR HA 1.80 4 LYS QG 5 LEU H 1.80 4 LYS QE 6 ILE HA 1.80 4 LYS QG 16 THR H 1.80 17 THR QG2 17 THR H 0.80 46 ASP HB2 46 ASP H 1.80 46 ASP HB3 46 ASP HA 1.80 4 LYS HB2 5 LEU H 1.80 45 TYR QB 45 TYR QE 1.80 17 THR QG2 16 THR H 0.80 17 THR QG2 4 LYS H 0.80 44 THR HA 44 THR H 1.80 47 ASP QB 48 ALA H 1.80 11 THR HA 12 LEU H 1.80 16 THR QG2 17 THR HA 0.80 4 LYS QG 4 LYS QE 1.80 18 THR QG2 3 PHE H 0.80 18 THR QG2 19 GLU HA 0.80 18 THR HB 17 THR HA 1.80 44 THR QG2 53 THR HB 0.80 44 THR HG1 53 THR HB 0.00 47 ASP QB 45 TYR QE 1.80 11 THR QG2 11 THR H 0.80 18 THR HB 18 THR H 1.80 17 THR HA 17 THR H 1.80 34 ILE HA 37 ASN H 1.80 54 VAL QG1 43 TRP HD1 0.80 54 VAL QG2 43 TRP HD1 0.80 54 VAL HB 43 TRP HZ2 1.80 13 LYS HA 13 LYS H 1.80 13 LYS QB 13 LYS HA 1.80 54 VAL QG1 43 TRP HE1 0.80 54 VAL QG2 43 TRP HE1 0.80 12 LEU HA 11 THR H 1.80 54 VAL QG2 54 VAL H 0.80 54 VAL HA 54 VAL QG2 0.80 54 VAL HA 54 VAL QG1 0.00 54 VAL QG2 43 TRP HZ2 0.80 54 VAL QG2 42 GLU H 0.80 14 GLY H 7 ILE H 1.80 54 VAL H 8 ASN H 1.80 54 VAL QG1 8 ASN H 0.80 15 GLU HA 7 ILE H 1.80 54 VAL QG1 34 ILE QG1 0.80 54 VAL QG2 41 GLY H 0.80 54 VAL QG2 41 GLY HA3 0.80 13 LYS QD 13 LYS HA 1.80 54 VAL QG2 34 ILE HB 0.80 13 LYS HA 9 GLY H 1.80 2 THR QG2 2 THR H 0.80 2 THR QG2 19 GLU QG 0.80 2 THR HA 3 PHE QD 1.80 55 THR QG2 55 THR H 0.80 56 GLU QB 10 LYS H 1.80 51 THR H 50 LYS H 1.80 2 THR HA 1 THR HA 1.80 2 THR HA 2 THR H 1.80 12 LEU QD1 12 LEU H 0.80 56 GLU HG3 40 ASP H 1.80 2 THR QG2 18 THR H 0.80 55 THR HA 8 ASN HD21 1.80 54 VAL QG1 55 THR H 0.80 54 VAL QG2 55 THR H 0.80 54 VAL QG2 54 VAL H 0.80 54 VAL QG1 54 VAL H 0.00 55 THR HA 8 ASN H 1.80 55 THR HA 55 THR H 1.80 55 THR QG2 8 ASN HD22 0.80 12 LEU QB 13 LYS H 1.80 13 LYS HA 7 ILE HA 1.80 13 LYS HA 8 ASN H 1.80 54 VAL QG1 7 ILE HG13 0.80 54 VAL QG1 7 ILE HG12 0.80 51 THR QG2 6 ILE H 0.80 3 PHE HB2 4 LYS H 1.80 51 THR QG2 4 LYS H 0.80 3 PHE QD 4 LYS H 1.80 51 THR H 46 ASP H 1.80 51 THR QG2 52 TRP H 0.80 15 GLU QB 16 THR H 1.80 51 THR HB 51 THR H 1.80 15 GLU QB 16 THR H 1.80 50 LYS HA 51 THR H 1.80 50 LYS H 48 ALA H 1.80 50 LYS HB2 45 TYR QE 1.80 50 LYS HE2 3 PHE QD 1.80 50 LYS HA 49 THR H 1.80 50 LYS HB2 50 LYS H 1.80 3 PHE HB3 18 THR H 1.80 50 LYS HB3 50 LYS H 1.80 16 THR QG2 15 GLU HA 0.80 3 PHE QD 18 THR H 1.80 52 TRP QB 5 LEU HA 1.80 15 GLU QB 15 GLU H 1.80 11 THR HB 12 LEU H 1.80 53 THR HB 53 THR HA 1.80 53 THR QG2 8 ASN H 0.80 53 THR QG2 54 VAL H 0.80 12 LEU H 10 LYS H 1.80 54 VAL QG1 5 LEU HG 0.80 11 THR QG2 12 LEU H 0.80 53 THR QG2 55 THR H 0.80 15 GLU QG 15 GLU HA 1.80 52 TRP QB 52 TRP HA 1.80 52 TRP HA 52 TRP HD1 1.80 52 TRP HA 46 ASP H 1.80 52 TRP QB 5 LEU HA 1.80 15 GLU QG 15 GLU H 1.80 53 THR HA 6 ILE H 1.80 52 TRP HD1 52 TRP H 1.80 15 GLU QG 15 GLU H 1.80 52 TRP QB 52 TRP HA 1.80 15 GLU QG 15 GLU HA 1.80 19 GLU HG2 19 GLU HA 1.80 7 ILE QD1 7 ILE H 0.80 26 ALA H 25 THR H 1.80 33 TYR HB2 33 TYR QE 1.80 26 ALA H 24 ALA H 1.80 33 TYR HD2 34 ILE H 1.80 33 TYR HB2 34 ILE H 1.80 33 TYR HB3 34 ILE H 1.80 26 ALA QB 19 GLU H 0.80 33 TYR HB3 33 TYR QE 1.80 32 GLN QB 35 ASN QB 1.80 32 GLN HA 35 ASN HD21 1.80 32 GLN HA 34 ILE H 1.80 32 GLN H 33 TYR H 1.80 33 TYR HB3 30 LEU HA 1.80 33 TYR HA 33 TYR QE 1.80 26 ALA QB 28 LYS H 0.80 26 ALA HA 29 VAL H 1.80 26 ALA HA 30 LEU H 1.80 27 GLU HA 27 GLU H 1.80 33 TYR H 34 ILE H 1.80 25 THR HA 26 ALA H 1.80 34 ILE H 35 ASN H 1.80 34 ILE HB 35 ASN H 1.80 34 ILE HA 35 ASN H 1.80 34 ILE HB 43 TRP HH2 1.80 6 ILE QD1 14 GLY H 0.80 34 ILE QD1 43 TRP HH2 0.80 34 ILE QD1 43 TRP HE1 0.80 6 ILE HA 16 THR H 1.80 6 ILE QG1 16 THR H 1.80 25 THR HA 29 VAL H 1.80 7 ILE HB 6 ILE HA 1.80 34 ILE HA 34 ILE H 1.80 34 ILE HB 33 TYR HD2 1.80 25 THR HA 28 LYS H 1.80 10 LYS QD 10 LYS HA 1.80 6 ILE QG2 54 VAL H 0.80 34 ILE QG1 34 ILE H 1.80 34 ILE QD1 34 ILE H 0.80 7 ILE QG2 7 ILE H 0.80 29 VAL QG1 29 VAL QG2 1.80 30 LEU QD2 18 THR H 0.80 8 ASN HA 8 ASN H 1.80 28 LYS QD 25 THR HB 1.80 28 LYS QD 28 LYS H 1.80 28 LYS HA 31 LYS H 1.80 30 LEU QD1 30 LEU H 0.80 29 VAL QG2 28 LYS H 0.80 7 ILE HB 15 GLU HA 1.80 29 VAL QG1 29 VAL H 0.80 29 VAL QG1 30 LEU H 0.80 8 ASN HB2 8 ASN HD21 1.80 8 ASN HB3 8 ASN HD21 1.80 8 ASN HB2 8 ASN HD22 1.80 8 ASN HB3 8 ASN HD22 1.80 29 VAL HA 30 LEU H 1.80 8 ASN HB2 8 ASN H 1.80 29 VAL HA 33 TYR H 1.80 29 VAL QG1 32 GLN QB 0.80 29 VAL HA 32 GLN H 1.80 29 VAL HA 31 LYS H 1.80 7 ILE QG2 14 GLY H 0.80 32 GLN QB 30 LEU HA 1.80 28 LYS QG 28 LYS H 1.80 31 LYS HA 34 ILE H 1.80 28 LYS QG 28 LYS H 1.80 28 LYS HD3 26 ALA H 1.80 27 GLU HA 28 LYS H 1.80 32 GLN QB 33 TYR HB3 1.80 7 ILE QG2 9 GLY HA2 0.80 7 ILE QG2 9 GLY HA3 0.80 32 GLN QG 32 GLN H 1.80 30 LEU QD1 33 TYR QD 0.80 7 ILE QG1 14 GLY H 1.80 30 LEU H 31 LYS H 1.80 7 ILE QG1 14 GLY H 1.80 30 LEU QD2 33 TYR H 0.80 9 GLY H 8 ASN H 1.80 31 LYS HB3 31 LYS H 1.80 31 LYS HA 31 LYS H 1.80 8 ASN HB2 9 GLY H 1.80 6 ILE HA 14 GLY H 1.80 41 GLY HA3 55 THR H 1.80 41 GLY H 43 TRP HE1 1.80 19 GLU QG 20 ALA H 1.80 11 THR HB 11 THR HA 1.80 5 LEU QD1 30 LEU HA 0.80 5 LEU QD1 43 TRP HZ2 0.80 42 GLU QG 42 GLU H 1.80 19 GLU QG 19 GLU H 1.80 42 GLU HB2 42 GLU QG 1.80 19 GLU QG 19 GLU H 1.80 20 ALA QB 19 GLU HA 0.80 21 VAL HB 21 VAL H 1.80 39 ILE HB 40 ASP H 1.80 5 LEU HA 52 TRP H 1.80 39 ILE QG1 39 ILE HA 1.80 40 ASP QB 40 ASP H 1.80 21 VAL H 20 ALA H 1.80 40 ASP QB 41 GLY H 1.80 40 ASP QB 40 ASP H 1.80 42 GLU QG 42 GLU H 1.80 11 THR HB 11 THR H 1.80 5 LEU QD1 6 ILE H 0.80 5 LEU QD2 6 ILE H 0.80 5 LEU HG 6 ILE H 1.80 43 TRP HA 43 TRP H 1.80 43 TRP HB2 43 TRP HD1 1.80 43 TRP HH2 43 TRP HE3 1.80 18 THR QG2 30 LEU H 0.80 43 TRP HB2 43 TRP H 1.80 19 GLU HA 3 PHE HD2 1.80 43 TRP HA 43 TRP HE3 1.80 42 GLU HB2 55 THR H 1.80 42 GLU HB3 55 THR HB 1.80 42 GLU QG 43 TRP H 1.80 19 GLU QG 19 GLU H 1.80 5 LEU HB2 16 THR H 1.80 43 TRP HA 43 TRP HD1 1.80 43 TRP HH2 31 LYS H 1.80 42 GLU H 55 THR H 1.80 42 GLU HB3 55 THR H 1.80 39 ILE QD1 39 ILE H 0.80 35 ASN HA 38 GLY H 1.80 35 ASN QB 36 ASP H 1.80 6 ILE QD1 7 ILE H 0.80 35 ASN HA 39 ILE H 1.80 36 ASP HA 38 GLY H 1.80 36 ASP HB3 37 ASN H 1.80 36 ASP HA 37 ASN H 1.80 36 ASP HB3 36 ASP H 1.80 35 ASN QB 35 ASN HD22 1.80 25 THR HA 25 THR H 1.80 34 ILE QG1 43 TRP HZ2 1.80 34 ILE QG1 43 TRP HH2 1.80 34 ILE QG1 43 TRP HZ3 1.80 10 LYS QD 10 LYS HA 1.80 35 ASN QB 35 ASN HD21 1.80 6 ILE QG2 8 ASN HA 0.80 37 ASN HA 37 ASN H 1.80 39 ILE QG1 37 ASN HD21 1.80 6 ILE HA 6 ILE H 1.80 6 ILE HB 6 ILE H 1.80 22 ASP HB2 22 ASP H 1.80 22 ASP HB3 22 ASP H 1.80 10 LYS QB 12 LEU H 1.80 21 VAL HA 22 ASP H 1.80 5 LEU HB3 27 GLU HA 1.80 5 LEU QD1 53 THR HA 0.80 38 GLY H 39 ILE H 1.80 23 ALA HA 24 ALA H 1.80 37 ASN HB3 37 ASN HD22 1.80 37 ASN HB2 37 ASN H 1.80 22 ASP HB2 24 ALA H 1.80 22 ASP HB3 24 ALA H 1.80 38 GLY H 37 ASN H 1.80 10 LYS HA 11 THR H 1.80 3 PHE H 18 THR H 1.80 19 GLU HA 2 THR HA 1.80
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