NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
377060 |
1g1p   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ASP HA 2 ASP H 1.80 1 ASP H 2 ASP H 1.80 2 ASP H 2 ASP QB 1.80 2 ASP H 3 CYS H 1.80 2 ASP HA 3 CYS H 1.80 2 ASP HA 3 CYS H 1.80 2 ASP QB 3 CYS H 1.80 3 CYS HA 3 CYS QB 1.80 3 CYS HA 4 ILE H 1.80 3 CYS HA 21 CYS HA 1.80 3 CYS QB 21 CYS H 1.80 3 CYS QB 21 CYS HA 1.80 4 ILE H 4 ILE HB 1.80 4 ILE H 4 ILE QG1 1.80 4 ILE H 4 ILE QG2 1.80 4 ILE HA 4 ILE QG2 1.80 4 ILE H 5 LYS H 1.80 4 ILE HA 5 LYS H 1.80 4 ILE QG2 5 LYS H 1.80 4 ILE QG2 8 GLY H 1.80 4 ILE QG2 8 GLY HA3 1.80 4 ILE QD1 10 CYS HA 1.80 4 ILE QD1 10 CYS QB 1.80 4 ILE QG2 10 CYS HA 1.80 4 ILE QG2 10 CYS QB 1.80 4 ILE QD1 18 GLY H 1.80 4 ILE H 20 CYS HA 1.80 4 ILE HB 20 CYS HA 1.80 4 ILE QG2 20 CYS HA 1.80 4 ILE H 21 CYS H 1.80 4 ILE HA 21 CYS H 1.80 4 ILE HB 21 CYS H 1.80 4 ILE QG1 21 CYS H 1.80 4 ILE QG2 21 CYS H 1.80 4 ILE QG2 29 CYS H 1.80 5 LYS H 5 LYS QB 1.80 5 LYS H 5 LYS QG 1.80 5 LYS HA 5 LYS QB 1.80 5 LYS HA 5 LYS QG 1.80 5 LYS HA 7 TYR H 1.80 5 LYS H 8 GLY QA 1.80 5 LYS HA 21 CYS H 1.80 6 HYP HA 7 TYR H 1.80 6 HYP HA 8 GLY H 1.80 6 HYP HA 29 CYS H 1.80 6 HYP HA 29 CYS HB2 1.80 6 HYP HA 29 CYS QB 1.80 7 TYR H 7 TYR QB 1.80 7 TYR H 7 TYR QD 1.80 7 TYR HA 7 TYR HB2 1.80 7 TYR HA 7 TYR HB3 1.80 7 TYR H 8 GLY H 1.80 7 TYR HA 8 GLY H 1.80 7 TYR QE 26 VAL QQG 1.80 7 TYR H 28 VAL QG2 1.80 7 TYR HA 28 VAL HA 1.80 7 TYR HA 28 VAL HB 1.80 7 TYR HA 28 VAL QG2 1.80 7 TYR HA 28 VAL QG1 1.80 7 TYR QB 28 VAL QG2 1.80 7 TYR QD 28 VAL QG2 1.80 7 TYR QE 28 VAL QG2 1.80 7 TYR H 29 CYS H 1.80 7 TYR H 29 CYS QB 1.80 7 TYR HA 29 CYS H 1.80 7 TYR QD 30 ALA QB 1.80 7 TYR QE 30 ALA HA 1.80 7 TYR QE 30 ALA QB 1.80 7 TYR QE 31 ASP H 1.80 7 TYR QE 31 ASP QB 1.80 8 GLY H 8 GLY QA 1.80 8 GLY QA 9 PHE H 1.80 8 GLY H 29 CYS H 1.80 8 GLY H 29 CYS HB2 1.80 9 PHE H 9 PHE QB 1.80 9 PHE H 9 PHE QD 1.80 9 PHE HA 10 CYS H 1.80 9 PHE QD 10 CYS H 1.80 9 PHE H 28 VAL QG1 1.80 9 PHE QB 28 VAL QG1 1.80 9 PHE QD 28 VAL HA 1.80 9 PHE QD 28 VAL QG1 1.80 10 CYS H 10 CYS QB 1.80 10 CYS HA 10 CYS QB 1.80 10 CYS H 11 SER H 1.80 10 CYS HA 11 SER H 1.80 10 CYS H 28 VAL QG2 1.80 10 CYS H 28 VAL QG1 1.80 10 CYS H 29 CYS H 1.80 11 SER H 11 SER QB 1.80 11 SER HA 12 LEU H 1.80 11 SER QB 12 LEU H 1.80 12 LEU H 12 LEU QB 1.80 12 LEU HA 12 LEU QB 1.80 12 LEU HA 13 PRO QD 1.80 12 LEU QB 13 PRO QD 1.80 12 LEU H 14 ILE H 1.80 12 LEU HA 18 GLY H 1.80 13 PRO HA 14 ILE H 1.80 13 PRO HA 14 ILE HA 1.80 13 PRO HB2 14 ILE H 1.80 13 PRO HG3 14 ILE H 1.80 13 PRO HA 15 LEU H 1.80 14 ILE H 14 ILE HB 1.80 14 ILE H 14 ILE QG1 1.80 14 ILE H 14 ILE QG2 1.80 14 ILE HA 15 LEU H 1.80 14 ILE H 16 LYS H 1.80 15 LEU H 15 LEU QB 1.80 15 LEU HA 15 LEU HB3 1.80 15 LEU HA 15 LEU HB2 1.80 15 LEU HA 16 LYS H 1.80 15 LEU H 17 ASN H 1.80 15 LEU H 17 ASN QD2 1.80 15 LEU HA 17 ASN H 1.80 16 LYS H 16 LYS QB 1.80 16 LYS H 16 LYS QG 1.80 16 LYS HA 16 LYS QB 1.80 16 LYS HA 17 ASN H 1.80 16 LYS H 17 ASN H 1.80 17 ASN H 17 ASN QB 1.80 17 ASN H 18 GLY H 1.80 17 ASN HA 18 GLY H 1.80 17 ASN QB 18 GLY H 1.80 17 ASN QD2 18 GLY HA2 1.80 18 GLY QA 19 LEU H 1.80 19 LEU H 19 LEU QB 1.80 19 LEU HA 19 LEU QB 1.80 19 LEU HA 20 CYS H 1.80 20 CYS H 20 CYS QB 1.80 20 CYS HA 20 CYS QB 1.80 20 CYS H 21 CYS H 1.80 20 CYS HA 21 CYS H 1.80 20 CYS HA 22 SER H 1.80 20 CYS HB3 22 SER H 1.80 20 CYS QB 22 SER H 1.80 20 CYS QB 23 GLY H 1.80 20 CYS QB 24 ALA H 1.80 20 CYS QB 29 CYS QB 1.80 21 CYS H 21 CYS QB 1.80 21 CYS HA 21 CYS HB2 1.80 21 CYS HA 21 CYS HB3 1.80 21 CYS H 22 SER H 1.80 21 CYS QB 22 SER H 1.80 21 CYS H 23 GLY H 1.80 21 CYS H 29 CYS HB3 1.80 22 SER H 22 SER HB3 1.80 22 SER H 22 SER HB2 1.80 22 SER HA 22 SER QB 1.80 22 SER HA 23 GLY H 1.80 22 SER HB2 23 GLY H 1.80 23 GLY H 23 GLY QA 1.80 23 GLY QA 24 ALA H 1.80 23 GLY QA 31 ASP HA 1.80 24 ALA H 25 CYS H 1.80 24 ALA HA 25 CYS H 1.80 24 ALA QB 25 CYS H 1.80 24 ALA H 30 ALA H 1.80 24 ALA HA 30 ALA QB 1.80 24 ALA QB 32 LEU QD1 1.80 25 CYS H 25 CYS QB 1.80 25 CYS H 26 VAL QQG 1.80 25 CYS HA 26 VAL H 1.80 25 CYS QB 26 VAL H 1.80 26 VAL H 26 VAL HB 1.80 26 VAL HA 26 VAL HB 1.80 26 VAL HA 27 GLY H 1.80 26 VAL H 27 GLY H 1.80 26 VAL HB 27 GLY H 1.80 26 VAL QQG 27 GLY H 1.80 26 VAL H 28 VAL H 1.80 26 VAL H 28 VAL QG2 1.80 26 VAL HB 28 VAL H 1.80 26 VAL QQG 28 VAL H 1.80 26 VAL H 29 CYS HA 1.80 26 VAL QQG 30 ALA H 1.80 26 VAL QQG 30 ALA H 1.80 27 GLY H 28 VAL H 1.80 27 GLY QA 28 VAL H 1.80 28 VAL H 28 VAL HB 1.80 28 VAL H 28 VAL QG2 1.80 28 VAL H 28 VAL QG1 1.80 28 VAL HA 28 VAL HB 1.80 28 VAL HA 28 VAL QG2 1.80 28 VAL HA 28 VAL QG1 1.80 28 VAL HA 29 CYS H 1.80 28 VAL HB 29 CYS H 1.80 28 VAL H 29 CYS H 1.80 28 VAL QG2 29 CYS H 1.80 28 VAL QG1 29 CYS H 1.80 28 VAL QG2 30 ALA HA 1.80 28 VAL QG2 30 ALA QB 1.80 29 CYS H 29 CYS QB 1.80 29 CYS HA 29 CYS HB3 1.80 29 CYS HA 29 CYS HB2 1.80 29 CYS HA 30 ALA H 1.80 29 CYS HA 30 ALA QB 1.80 30 ALA HA 31 ASP H 1.80 30 ALA QB 32 LEU QD1 1.80 31 ASP H 31 ASP QB 1.80 31 ASP H 32 LEU H 1.80 31 ASP HA 32 LEU H 1.80
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