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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396666 |
1smz   |
6151 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY QA 2 TRP H 1.80 2 TRP H 2 TRP HA 1.80 2 TRP H 2 TRP QB 1.80 2 TRP HA 3 THR H 1.80 2 TRP HD1 2 TRP HE1 1.80 2 TRP HE3 2 TRP HZ3 1.80 2 TRP HE3 2 TRP HH2 1.80 2 TRP HE1 2 TRP HZ2 1.80 2 TRP HZ3 2 TRP HZ2 1.80 2 TRP HZ3 2 TRP HH2 1.80 2 TRP HZ2 2 TRP HH2 1.80 3 THR H 3 THR HA 1.80 3 THR H 3 THR HB 1.80 3 THR H 3 THR QG2 1.80 3 THR HA 4 LEU H 1.80 3 THR HA 5 ASN H 1.80 3 THR HA 6 SER H 1.80 3 THR HB 4 LEU H 1.80 3 THR QG2 4 LEU H 1.80 3 THR QG2 5 ASN H 1.80 3 THR QG2 6 SER H 1.80 4 LEU H 4 LEU HA 1.80 4 LEU H 4 LEU QB 1.80 4 LEU H 4 LEU HG 1.80 4 LEU H 4 LEU QQD 1.80 4 LEU H 5 ASN H 1.80 4 LEU HA 4 LEU QQD 1.80 4 LEU HA 5 ASN H 1.80 4 LEU HA 6 SER H 1.80 4 LEU HA 7 ALA H 1.80 4 LEU HA 8 GLY H 1.80 4 LEU QB 5 ASN H 1.80 4 LEU QQD 5 ASN H 1.80 4 LEU QQD 7 ALA H 1.80 5 ASN H 5 ASN HA 1.80 5 ASN H 5 ASN QB 1.80 5 ASN H 6 SER H 1.80 5 ASN HA 6 SER H 1.80 5 ASN HA 7 ALA H 1.80 5 ASN HA 8 GLY H 1.80 5 ASN HA 9 TYR H 1.80 5 ASN QB 6 SER H 1.80 5 ASN QB 7 ALA H 1.80 5 ASN QB 8 GLY H 1.80 6 SER H 6 SER HA 1.80 6 SER H 6 SER QB 1.80 6 SER HA 7 ALA H 1.80 6 SER HA 8 GLY H 1.80 6 SER HA 9 TYR H 1.80 6 SER QB 7 ALA H 1.80 6 SER QB 8 GLY H 1.80 7 ALA H 7 ALA HA 1.80 7 ALA H 7 ALA QB 1.80 7 ALA H 8 GLY H 1.80 7 ALA HA 8 GLY H 1.80 7 ALA HA 10 LEU H 1.80 7 ALA QB 8 GLY H 1.80 8 GLY H 8 GLY QA 1.80 8 GLY H 9 TYR H 1.80 8 GLY QA 9 TYR H 1.80 8 GLY QA 10 LEU H 1.80 9 TYR H 9 TYR HA 1.80 9 TYR H 9 TYR QB 1.80 9 TYR H 9 TYR QD 1.80 9 TYR H 10 LEU H 1.80 9 TYR HA 9 TYR QD 1.80 9 TYR HA 10 LEU H 1.80 9 TYR HA 11 LEU H 1.80 9 TYR HA 12 GLY H 1.80 9 TYR QB 10 LEU H 1.80 9 TYR QD 10 LEU H 1.80 9 TYR QD 10 LEU HA 1.80 9 TYR QD 10 LEU QQD 1.80 9 TYR QE 10 LEU QQD 1.80 10 LEU H 10 LEU QB 1.80 10 LEU H 10 LEU QQD 1.80 10 LEU H 11 LEU H 1.80 10 LEU HA 11 LEU H 1.80 10 LEU HA 13 LYS H 1.80 11 LEU H 11 LEU HA 1.80 11 LEU H 11 LEU QB 1.80 11 LEU H 11 LEU QQD 1.80 11 LEU H 12 GLY H 1.80 11 LEU H 13 LYS H 1.80 11 LEU HA 12 GLY H 1.80 11 LEU QQD 12 GLY QA 1.80 12 GLY H 12 GLY QA 1.80 12 GLY H 13 LYS H 1.80 12 GLY H 14 ILE H 1.80 12 GLY H 15 ASN QB 1.80 12 GLY QA 13 LYS H 1.80 12 GLY QA 13 LYS QG 1.80 12 GLY QA 15 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 13 LYS QD 1.80 13 LYS H 14 ILE H 1.80 13 LYS H 15 ASN H 1.80 13 LYS HA 13 LYS QG 1.80 13 LYS HA 13 LYS QD 1.80 13 LYS HA 14 ILE H 1.80 13 LYS QB 14 ILE H 1.80 14 ILE H 14 ILE HA 1.80 14 ILE H 14 ILE HB 1.80 14 ILE H 14 ILE QG2 1.80 14 ILE H 14 ILE QD1 1.80 14 ILE H 15 ASN H 1.80 14 ILE HA 14 ILE QG2 1.80 14 ILE HA 18 ALA H 1.80 14 ILE HB 15 ASN H 1.80 14 ILE QG1 15 ASN H 1.80 14 ILE QD1 15 ASN H 1.80 15 ASN H 15 ASN HA 1.80 15 ASN H 15 ASN QB 1.80 15 ASN H 16 LEU H 1.80 15 ASN HA 16 LEU H 1.80 15 ASN HA 18 ALA H 1.80 15 ASN HA 19 LEU H 1.80 15 ASN QB 16 LEU H 1.80 15 ASN QD2 18 ALA QB 1.80 16 LEU H 16 LEU HA 1.80 16 LEU H 16 LEU QB 1.80 16 LEU H 16 LEU QQD 1.80 16 LEU H 17 LYS H 1.80 16 LEU HA 17 LYS H 1.80 16 LEU HA 19 LEU H 1.80 16 LEU HA 19 LEU QB 1.80 16 LEU HA 20 ALA H 1.80 16 LEU QB 17 LYS H 1.80 16 LEU QQD 17 LYS H 1.80 16 LEU QQD 19 LEU H 1.80 17 LYS H 17 LYS HA 1.80 17 LYS H 17 LYS QB 1.80 17 LYS H 17 LYS QG 1.80 17 LYS H 17 LYS QD 1.80 17 LYS H 18 ALA H 1.80 17 LYS HA 18 ALA H 1.80 17 LYS HA 20 ALA H 1.80 17 LYS HA 20 ALA QB 1.80 17 LYS QB 18 ALA H 1.80 18 ALA H 18 ALA HA 1.80 18 ALA H 18 ALA QB 1.80 18 ALA HA 19 LEU H 1.80 18 ALA HA 21 ALA H 1.80 18 ALA HA 21 ALA QB 1.80 18 ALA HA 22 LEU H 1.80 19 LEU H 19 LEU HA 1.80 19 LEU H 19 LEU QB 1.80 19 LEU H 19 LEU HG 1.80 19 LEU H 19 LEU QQD 1.80 19 LEU H 20 ALA H 1.80 19 LEU H 22 LEU QQD 1.80 19 LEU HA 19 LEU QQD 1.80 19 LEU HA 20 ALA H 1.80 19 LEU HA 22 LEU H 1.80 19 LEU HG 23 ALA HA 1.80 19 LEU QQD 22 LEU H 1.80 20 ALA H 20 ALA HA 1.80 20 ALA H 20 ALA QB 1.80 20 ALA H 21 ALA H 1.80 20 ALA H 22 LEU H 1.80 20 ALA HA 23 ALA H 1.80 20 ALA HA 23 ALA QB 1.80 20 ALA HA 24 LYS H 1.80 21 ALA H 21 ALA HA 1.80 21 ALA H 22 LEU H 1.80 21 ALA HA 24 LYS H 1.80 21 ALA HA 24 LYS QB 1.80 21 ALA HA 25 LYS H 1.80 21 ALA QB 22 LEU H 1.80 22 LEU H 22 LEU HA 1.80 22 LEU H 22 LEU QB 1.80 22 LEU H 22 LEU HG 1.80 22 LEU H 23 ALA H 1.80 22 LEU H 24 LYS H 1.80 22 LEU HA 23 ALA H 1.80 22 LEU HA 25 LYS H 1.80 22 LEU HA 25 LYS QB 1.80 22 LEU QB 22 LEU QQD 1.80 22 LEU QB 23 ALA H 1.80 22 LEU QQD 23 ALA H 1.80 22 LEU QQD 23 ALA HA 1.80 22 LEU QQD 23 ALA QB 1.80 23 ALA H 23 ALA HA 1.80 23 ALA H 23 ALA QB 1.80 23 ALA H 24 LYS H 1.80 23 ALA HA 26 ILE H 1.80 23 ALA HA 27 LEU H 1.80 24 LYS H 24 LYS HA 1.80 24 LYS H 24 LYS QB 1.80 24 LYS H 24 LYS QG 1.80 24 LYS H 24 LYS QD 1.80 24 LYS H 25 LYS H 1.80 24 LYS HA 25 LYS H 1.80 24 LYS HA 27 LEU H 1.80 24 LYS HA 27 LEU QB 1.80 24 LYS QB 25 LYS H 1.80 25 LYS H 25 LYS HA 1.80 25 LYS H 25 LYS QB 1.80 25 LYS H 25 LYS QG 1.80 25 LYS H 25 LYS QD 1.80 25 LYS H 26 ILE H 1.80 25 LYS H 26 ILE QG1 1.80 25 LYS H 26 ILE QD1 1.80 25 LYS H 27 LEU H 1.80 25 LYS HA 26 ILE H 1.80 25 LYS QB 26 ILE H 1.80 25 LYS QG 26 ILE H 1.80 25 LYS QG 27 LEU H 1.80 26 ILE H 26 ILE HA 1.80 26 ILE H 26 ILE HB 1.80 26 ILE H 26 ILE QG1 1.80 26 ILE H 26 ILE QD1 1.80 26 ILE H 27 LEU H 1.80 26 ILE HA 27 LEU H 1.80 26 ILE HB 27 LEU H 1.80 26 ILE QD1 27 LEU H 1.80 27 LEU H 27 LEU HA 1.80 27 LEU H 27 LEU QB 1.80
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