NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
389201 | 1nix | 5675 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLU HA 1 GLU QB 1.80 1 GLU QG 1 GLU QB 1.80 2 CYS H 2 CYS HA 1.80 2 CYS H 2 CYS QB 1.80 2 CYS H 1 GLU HA 1.80 2 CYS H 1 GLU QB 1.80 2 CYS H 1 GLU QG 1.80 2 CYS HA 2 CYS QB 1.80 2 CYS HA 3 LYS HA 1.80 2 CYS HA 3 LYS QG 1.80 2 CYS HA 17 CYS HA 1.80 3 LYS H 3 LYS HA 1.80 3 LYS H 3 LYS QB 1.80 3 LYS H 3 LYS QG 1.80 3 LYS H 3 LYS QD 1.80 3 LYS H 2 CYS HA 1.80 3 LYS H 2 CYS QB 1.80 3 LYS H 16 CYS HA 1.80 3 LYS H 17 CYS HA 1.80 3 LYS HA 3 LYS QB 1.80 3 LYS HA 3 LYS QG 1.80 3 LYS HA 3 LYS QD 1.80 3 LYS HA 3 LYS QE 1.80 3 LYS QE 3 LYS QD 1.80 3 LYS H 4 GLY H 1.80 4 GLY H 4 GLY QA 1.80 4 GLY H 3 LYS HA 1.80 4 GLY H 3 LYS QB 1.80 4 GLY H 3 LYS QG 1.80 4 GLY H 7 LYS QB 1.80 4 GLY H 7 LYS QG 1.80 5 PHE H 5 PHE HA 1.80 5 PHE H 5 PHE QB 1.80 5 PHE H 4 GLY QA 1.80 5 PHE H 29 CYS QB 1.80 5 PHE HA 5 PHE QB 1.80 5 PHE HA 29 CYS QB 1.80 5 PHE QD 5 PHE HA 1.80 5 PHE QD 5 PHE QB 1.80 5 PHE QD 6 GLY QA 1.80 5 PHE QD 30 LYS HA 1.80 5 PHE QD 31 VAL HB 1.80 5 PHE QD 31 VAL QQG 1.80 5 PHE QE 5 PHE HA 1.80 5 PHE QE 5 PHE QB 1.80 5 PHE QE 6 GLY QA 1.80 5 PHE QE 30 LYS HA 1.80 5 PHE QE 30 LYS QB 1.80 5 PHE QE 31 VAL QQG 1.80 6 GLY H 6 GLY QA 1.80 6 GLY H 5 PHE HA 1.80 6 GLY H 5 PHE QB 1.80 6 GLY H 29 CYS QB 1.80 6 GLY H 5 PHE H 1.80 6 GLY H 5 PHE QD 1.80 6 GLY H 7 LYS H 1.80 6 GLY H 28 TRP HD1 1.80 6 GLY H 28 TRP HE3 1.80 6 GLY H 29 CYS H 1.80 7 LYS H 7 LYS HA 1.80 7 LYS H 7 LYS QB 1.80 7 LYS H 7 LYS QG 1.80 7 LYS H 7 LYS QD 1.80 7 LYS H 3 LYS QB 1.80 7 LYS H 5 PHE HA 1.80 7 LYS H 6 GLY QA 1.80 7 LYS H 28 TRP HA 1.80 7 LYS H 28 TRP QB 1.80 7 LYS H 29 CYS QB 1.80 7 LYS HA 7 LYS QB 1.80 7 LYS HA 7 LYS QG 1.80 7 LYS HA 7 LYS QD 1.80 7 LYS HA 7 LYS QE 1.80 7 LYS QE 7 LYS QD 1.80 7 LYS H 8 SER H 1.80 8 SER H 8 SER HA 1.80 8 SER H 8 SER QB 1.80 8 SER H 7 LYS HA 1.80 8 SER H 7 LYS QB 1.80 8 SER H 7 LYS QG 1.80 8 SER H 7 LYS QD 1.80 8 SER HA 8 SER QB 1.80 8 SER HA 28 TRP QB 1.80 8 SER QB 28 TRP QB 1.80 9 CYS H 9 CYS HA 1.80 9 CYS H 9 CYS QB 1.80 9 CYS H 8 SER QB 1.80 9 CYS H 28 TRP HA 1.80 9 CYS H 27 LYS QB 1.80 9 CYS HA 9 CYS QB 1.80 9 CYS HA 3 LYS QD 1.80 9 CYS HA 8 SER QB 1.80 9 CYS HA 10 VAL HA 1.80 9 CYS HA 10 VAL QQG 1.80 9 CYS HA 15 GLU QB 1.80 9 CYS QB 15 GLU QB 1.80 10 VAL H 10 VAL HA 1.80 10 VAL H 10 VAL HB 1.80 10 VAL H 10 VAL QQG 1.80 10 VAL H 9 CYS HA 1.80 10 VAL H 9 CYS QB 1.80 10 VAL H 11 PRO QD 1.80 10 VAL H 15 GLU QB 1.80 10 VAL H 15 GLU QG 1.80 10 VAL HA 10 VAL HB 1.80 10 VAL HA 10 VAL QQG 1.80 10 VAL HA 11 PRO QG 1.80 10 VAL HA 11 PRO QD 1.80 10 VAL HB 10 VAL QQG 1.80 11 PRO HA 11 PRO QB 1.80 11 PRO HA 11 PRO QG 1.80 11 PRO HA 22 CYS QB 1.80 11 PRO QD 11 PRO QG 1.80 11 PRO QD 11 PRO QB 1.80 11 PRO QD 10 VAL QQG 1.80 11 PRO QD 27 LYS QB 1.80 11 PRO QD 27 LYS QG 1.80 12 GLY H 12 GLY QA 1.80 12 GLY H 11 PRO HA 1.80 12 GLY H 11 PRO QB 1.80 12 GLY H 22 CYS QB 1.80 12 GLY H 13 LYS H 1.80 12 GLY H 14 ASN H 1.80 13 LYS H 13 LYS HA 1.80 13 LYS H 13 LYS QB 1.80 13 LYS H 13 LYS QG 1.80 13 LYS H 10 VAL QQG 1.80 13 LYS H 11 PRO HA 1.80 13 LYS H 11 PRO QB 1.80 13 LYS H 12 GLY QA 1.80 13 LYS HA 13 LYS QB 1.80 13 LYS HA 13 LYS QG 1.80 13 LYS HA 13 LYS QD 1.80 13 LYS QB 13 LYS QG 1.80 13 LYS QB 13 LYS QD 1.80 13 LYS H 14 ASN H 1.80 14 ASN H 14 ASN HA 1.80 14 ASN H 14 ASN QB 1.80 14 ASN H 11 PRO HA 1.80 14 ASN H 12 GLY QA 1.80 14 ASN H 13 LYS HA 1.80 14 ASN H 13 LYS QB 1.80 14 ASN H 15 GLU QG 1.80 14 ASN QD2 14 ASN QB 1.80 14 ASN HA 14 ASN QB 1.80 15 GLU H 15 GLU HA 1.80 15 GLU H 15 GLU QB 1.80 15 GLU H 15 GLU QG 1.80 15 GLU H 9 CYS QB 1.80 15 GLU H 13 LYS QB 1.80 15 GLU H 14 ASN HA 1.80 15 GLU H 14 ASN QB 1.80 15 GLU H 22 CYS QB 1.80 15 GLU HA 15 GLU QB 1.80 15 GLU HA 15 GLU QG 1.80 15 GLU QB 15 GLU QG 1.80 15 GLU H 13 LYS H 1.80 15 GLU H 14 ASN H 1.80 15 GLU H 16 CYS H 1.80 16 CYS H 16 CYS HA 1.80 16 CYS H 16 CYS QB 1.80 16 CYS H 3 LYS QB 1.80 16 CYS H 15 GLU HA 1.80 16 CYS H 15 GLU QB 1.80 16 CYS H 15 GLU QG 1.80 16 CYS H 14 ASN HA 1.80 16 CYS H 21 ALA HA 1.80 16 CYS HA 16 CYS QB 1.80 16 CYS HA 3 LYS HA 1.80 16 CYS HA 3 LYS QB 1.80 16 CYS HA 3 LYS QG 1.80 16 CYS HA 29 CYS QB 1.80 16 CYS QB 29 CYS QB 1.80 17 CYS H 17 CYS HA 1.80 17 CYS H 17 CYS QB 1.80 17 CYS H 2 CYS QB 1.80 17 CYS H 3 LYS QB 1.80 17 CYS H 4 GLY QA 1.80 17 CYS H 16 CYS HA 1.80 17 CYS H 16 CYS QB 1.80 17 CYS H 3 LYS HA 1.80 17 CYS HA 17 CYS QB 1.80 17 CYS HA 2 CYS QB 1.80 17 CYS H 3 LYS H 1.80 17 CYS H 16 CYS H 1.80 17 CYS H 18 SER H 1.80 18 SER H 18 SER HA 1.80 18 SER H 18 SER QB 1.80 18 SER H 17 CYS HA 1.80 18 SER H 17 CYS QB 1.80 18 SER H 2 CYS QB 1.80 18 SER HA 18 SER QB 1.80 19 GLY H 19 GLY QA 1.80 19 GLY H 18 SER HA 1.80 19 GLY H 18 SER QB 1.80 19 GLY H 18 SER H 1.80 19 GLY H 20 TYR H 1.80 19 GLY H 32 LEU QQD 1.80 19 GLY QA 32 LEU QQD 1.80 20 TYR H 20 TYR HA 1.80 20 TYR H 20 TYR QB 1.80 20 TYR H 18 SER HA 1.80 20 TYR H 19 GLY QA 1.80 20 TYR H 31 VAL HA 1.80 20 TYR H 16 CYS QB 1.80 20 TYR HA 20 TYR QB 1.80 20 TYR HA 21 ALA HA 1.80 20 TYR HA 21 ALA QB 1.80 20 TYR HA 31 VAL HA 1.80 20 TYR HA 31 VAL QQG 1.80 20 TYR HA 32 LEU QB 1.80 20 TYR HA 32 LEU QQD 1.80 21 ALA H 21 ALA HA 1.80 21 ALA H 21 ALA QB 1.80 21 ALA H 20 TYR HA 1.80 21 ALA H 20 TYR QB 1.80 21 ALA H 31 VAL HA 1.80 21 ALA H 30 LYS QB 1.80 21 ALA H 32 LEU QB 1.80 21 ALA H 16 CYS QB 1.80 21 ALA HA 21 ALA QB 1.80 21 ALA HA 16 CYS QB 1.80 21 ALA HA 32 LEU QQD 1.80 21 ALA H 20 TYR H 1.80 21 ALA H 30 LYS H 1.80 21 ALA H 32 LEU H 1.80 22 CYS H 22 CYS HA 1.80 22 CYS H 22 CYS QB 1.80 22 CYS H 11 PRO HA 1.80 22 CYS H 16 CYS QB 1.80 22 CYS H 21 ALA HA 1.80 22 CYS H 21 ALA QB 1.80 22 CYS HA 22 CYS QB 1.80 23 ASN H 23 ASN HA 1.80 23 ASN H 23 ASN QB 1.80 23 ASN H 22 CYS HA 1.80 23 ASN H 22 CYS QB 1.80 23 ASN H 27 LYS HA 1.80 23 ASN QD2 23 ASN HA 1.80 23 ASN QD2 23 ASN QB 1.80 23 ASN QD2 30 LYS QD 1.80 23 ASN HA 23 ASN QB 1.80 23 ASN QB 26 ASP QB 1.80 23 ASN QB 30 LYS QG 1.80 23 ASN QB 30 LYS QD 1.80 23 ASN H 22 CYS H 1.80 23 ASN H 28 TRP H 1.80 23 ASN H 30 LYS H 1.80 24 SER H 24 SER HA 1.80 24 SER H 24 SER QB 1.80 24 SER H 23 ASN HA 1.80 24 SER H 23 ASN QB 1.80 24 SER HA 11 PRO QB 1.80 24 SER HA 11 PRO QG 1.80 24 SER H 23 ASN H 1.80 24 SER H 25 ARG H 1.80 25 ARG H 25 ARG HA 1.80 25 ARG H 25 ARG QB 1.80 25 ARG H 25 ARG QG 1.80 25 ARG H 24 SER HA 1.80 25 ARG H 24 SER QB 1.80 25 ARG QH1 25 ARG QB 1.80 25 ARG QH2 25 ARG QB 0.00 25 ARG QH1 25 ARG QG 1.80 25 ARG QH2 25 ARG QG 0.00 25 ARG QH1 25 ARG QD 1.80 25 ARG QH2 25 ARG QD 0.00 25 ARG HA 25 ARG QB 1.80 25 ARG HA 25 ARG QG 1.80 25 ARG QD 25 ARG QB 1.80 25 ARG QD 25 ARG QG 1.80 26 ASP H 26 ASP HA 1.80 26 ASP H 26 ASP QB 1.80 26 ASP H 23 ASN QB 1.80 26 ASP H 25 ARG HA 1.80 26 ASP H 25 ARG QG 1.80 26 ASP HA 26 ASP QB 1.80 26 ASP H 25 ARG H 1.80 27 LYS H 27 LYS HA 1.80 27 LYS H 27 LYS QB 1.80 27 LYS H 27 LYS QG 1.80 27 LYS H 27 LYS QD 1.80 27 LYS H 23 ASN QB 1.80 27 LYS H 25 ARG HA 1.80 27 LYS H 26 ASP HA 1.80 27 LYS H 26 ASP QB 1.80 27 LYS HA 27 LYS QB 1.80 27 LYS HA 27 LYS QG 1.80 27 LYS HA 27 LYS QD 1.80 27 LYS HA 27 LYS QE 1.80 27 LYS HA 11 PRO QG 1.80 27 LYS QB 27 LYS QG 1.80 27 LYS QB 27 LYS QD 1.80 27 LYS QD 27 LYS QG 1.80 28 TRP H 28 TRP HA 1.80 28 TRP H 27 LYS HA 1.80 28 TRP H 27 LYS H 1.80 28 TRP HD1 28 TRP HA 1.80 28 TRP HD1 28 TRP QB 1.80 28 TRP HD1 6 GLY QA 1.80 28 TRP HD1 26 ASP QB 1.80 28 TRP HD1 30 LYS HA 1.80 28 TRP HD1 30 LYS QB 1.80 28 TRP HD1 30 LYS QG 1.80 28 TRP HE1 28 TRP HD1 1.80 28 TRP HE1 28 TRP HZ2 1.80 28 TRP HE1 23 ASN QB 1.80 28 TRP HE1 26 ASP QB 1.80 28 TRP HE1 30 LYS QG 1.80 28 TRP HE3 28 TRP QB 1.80 28 TRP HE3 6 GLY QA 1.80 28 TRP HE3 8 SER HA 1.80 28 TRP HE3 26 ASP QB 1.80 28 TRP HZ3 6 GLY QA 1.80 28 TRP HA 28 TRP QB 1.80 28 TRP HA 8 SER HA 1.80 28 TRP HA 8 SER QB 1.80 29 CYS H 29 CYS HA 1.80 29 CYS H 29 CYS QB 1.80 29 CYS H 5 PHE HA 1.80 29 CYS H 7 LYS QB 1.80 29 CYS H 28 TRP HA 1.80 29 CYS H 28 TRP QB 1.80 29 CYS HA 29 CYS QB 1.80 29 CYS HA 16 CYS QB 1.80 29 CYS HA 22 CYS HA 1.80 29 CYS H 7 LYS H 1.80 29 CYS H 28 TRP HD1 1.80 30 LYS H 30 LYS HA 1.80 30 LYS H 30 LYS QB 1.80 30 LYS H 30 LYS QG 1.80 30 LYS H 30 LYS QD 1.80 30 LYS H 20 TYR HA 1.80 30 LYS H 20 TYR QB 1.80 30 LYS H 29 CYS QB 1.80 30 LYS H 22 CYS HA 1.80 30 LYS HA 30 LYS QB 1.80 30 LYS HA 30 LYS QG 1.80 30 LYS HA 5 PHE HA 1.80 30 LYS HA 31 VAL HA 1.80 30 LYS QB 30 LYS QG 1.80 30 LYS QE 30 LYS QG 1.80 30 LYS QE 30 LYS QD 1.80 31 VAL H 31 VAL HA 1.80 31 VAL H 31 VAL HB 1.80 31 VAL H 31 VAL QQG 1.80 31 VAL H 20 TYR HA 1.80 31 VAL H 30 LYS HA 1.80 31 VAL H 30 LYS QB 1.80 31 VAL H 30 LYS QG 1.80 31 VAL HA 31 VAL HB 1.80 31 VAL HA 31 VAL QQG 1.80 31 VAL HB 31 VAL QQG 1.80 31 VAL H 32 LEU H 1.80 31 VAL H 5 PHE QD 1.80 31 VAL H 5 PHE QE 1.80 32 LEU H 32 LEU HA 1.80 32 LEU H 32 LEU QB 1.80 32 LEU H 32 LEU HG 1.80 32 LEU H 20 TYR HA 1.80 32 LEU H 31 VAL HA 1.80 32 LEU H 31 VAL HB 1.80 32 LEU H 31 VAL QQG 1.80 32 LEU HA 32 LEU QB 1.80 32 LEU HA 32 LEU HG 1.80 32 LEU HA 32 LEU QQD 1.80 33 LEU H 33 LEU HA 1.80 33 LEU H 33 LEU QB 1.80 33 LEU H 33 LEU HG 1.80 33 LEU H 33 LEU QQD 1.80 33 LEU H 32 LEU HA 1.80 33 LEU H 32 LEU QB 1.80 33 LEU H 32 LEU HG 1.80 33 LEU HA 33 LEU QB 1.80 33 LEU HA 33 LEU HG 1.80 33 LEU HA 33 LEU QQD 1.80
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