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 |
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377059 |
1g1p   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ASP HA 2 ASP H 3.60 1 ASP H 2 ASP H 6.30 2 ASP H 2 ASP QB 6.30 2 ASP H 3 CYS H 5.30 2 ASP HA 3 CYS H 3.60 2 ASP HA 3 CYS H 3.60 2 ASP QB 3 CYS H 7.30 3 CYS HA 3 CYS QB 4.30 3 CYS HA 4 ILE H 3.60 3 CYS HA 21 CYS HA 6.00 3 CYS QB 21 CYS H 6.30 3 CYS QB 21 CYS HA 6.00 4 ILE H 4 ILE HB 3.60 4 ILE H 4 ILE QG1 4.60 4 ILE H 4 ILE QG2 6.30 4 ILE HA 4 ILE QG2 4.30 4 ILE H 5 LYS H 5.30 4 ILE HA 5 LYS H 3.00 4 ILE QG2 5 LYS H 4.60 4 ILE QG2 8 GLY H 6.30 4 ILE QG2 8 GLY HA3 4.30 4 ILE QD1 10 CYS HA 4.30 4 ILE QD1 10 CYS QB 7.00 4 ILE QG2 10 CYS HA 7.00 4 ILE QG2 10 CYS QB 8.00 4 ILE QD1 18 GLY H 7.30 4 ILE H 20 CYS HA 5.30 4 ILE HB 20 CYS HA 3.30 4 ILE QG2 20 CYS HA 6.00 4 ILE H 21 CYS H 5.30 4 ILE HA 21 CYS H 6.30 4 ILE HB 21 CYS H 5.30 4 ILE QG1 21 CYS H 7.30 4 ILE QG2 21 CYS H 7.30 4 ILE QG2 29 CYS H 7.30 5 LYS H 5 LYS QB 4.60 5 LYS H 5 LYS QG 4.60 5 LYS HA 5 LYS QB 4.30 5 LYS HA 5 LYS QG 6.00 5 LYS HA 7 TYR H 6.30 5 LYS H 8 GLY QA 6.30 5 LYS HA 21 CYS H 6.30 6 HYP HA 7 TYR H 3.60 6 HYP HA 8 GLY H 3.60 6 HYP HA 29 CYS H 6.30 6 HYP HA 29 CYS HB2 3.30 6 HYP HA 29 CYS QB 6.00 7 TYR H 7 TYR QB 6.30 7 TYR H 7 TYR QD 7.30 7 TYR HA 7 TYR HB2 3.30 7 TYR HA 7 TYR HB3 5.00 7 TYR H 8 GLY H 5.30 7 TYR HA 8 GLY H 5.30 7 TYR QE 26 VAL QQG 11.40 7 TYR H 28 VAL QG2 7.30 7 TYR HA 28 VAL HA 6.00 7 TYR HA 28 VAL HB 3.30 7 TYR HA 28 VAL QG2 6.00 7 TYR HA 28 VAL QG1 7.00 7 TYR QB 28 VAL QG2 8.00 7 TYR QD 28 VAL QG2 6.30 7 TYR QE 28 VAL QG2 8.00 7 TYR H 29 CYS H 5.30 7 TYR H 29 CYS QB 6.30 7 TYR HA 29 CYS H 5.30 7 TYR QD 30 ALA QB 8.00 7 TYR QE 30 ALA HA 8.00 7 TYR QE 30 ALA QB 8.00 7 TYR QE 31 ASP H 8.30 7 TYR QE 31 ASP QB 9.00 8 GLY H 8 GLY QA 4.60 8 GLY QA 9 PHE H 4.60 8 GLY H 29 CYS H 6.30 8 GLY H 29 CYS HB2 5.30 9 PHE H 9 PHE QB 4.60 9 PHE H 9 PHE QD 7.30 9 PHE HA 10 CYS H 3.60 9 PHE QD 10 CYS H 8.30 9 PHE H 28 VAL QG1 7.30 9 PHE QB 28 VAL QG1 8.00 9 PHE QD 28 VAL HA 8.00 9 PHE QD 28 VAL QG1 8.00 10 CYS H 10 CYS QB 6.30 10 CYS HA 10 CYS QB 4.30 10 CYS H 11 SER H 5.30 10 CYS HA 11 SER H 5.30 10 CYS H 28 VAL QG2 7.30 10 CYS H 28 VAL QG1 6.30 10 CYS H 29 CYS H 6.30 11 SER H 11 SER QB 6.30 11 SER HA 12 LEU H 5.30 11 SER QB 12 LEU H 6.30 12 LEU H 12 LEU QB 6.30 12 LEU HA 12 LEU QB 6.00 12 LEU HA 13 PRO QD 4.30 12 LEU QB 13 PRO QD 7.00 12 LEU H 14 ILE H 6.30 12 LEU HA 18 GLY H 6.30 13 PRO HA 14 ILE H 3.60 13 PRO HA 14 ILE HA 6.00 13 PRO HB2 14 ILE H 6.30 13 PRO HG3 14 ILE H 6.30 13 PRO HA 15 LEU H 6.30 14 ILE H 14 ILE HB 4.00 14 ILE H 14 ILE QG1 6.30 14 ILE H 14 ILE QG2 4.60 14 ILE HA 15 LEU H 3.60 14 ILE H 16 LYS H 5.30 15 LEU H 15 LEU QB 6.30 15 LEU HA 15 LEU HB3 3.30 15 LEU HA 15 LEU HB2 5.00 15 LEU HA 16 LYS H 3.60 15 LEU H 17 ASN H 6.30 15 LEU H 17 ASN QD2 7.30 15 LEU HA 17 ASN H 6.30 16 LYS H 16 LYS QB 6.30 16 LYS H 16 LYS QG 6.30 16 LYS HA 16 LYS QB 4.30 16 LYS HA 17 ASN H 3.60 16 LYS H 17 ASN H 5.30 17 ASN H 17 ASN QB 6.30 17 ASN H 18 GLY H 5.30 17 ASN HA 18 GLY H 3.60 17 ASN QB 18 GLY H 7.30 17 ASN QD2 18 GLY HA2 7.00 18 GLY QA 19 LEU H 6.30 19 LEU H 19 LEU QB 6.30 19 LEU HA 19 LEU QB 6.00 19 LEU HA 20 CYS H 3.60 20 CYS H 20 CYS QB 6.30 20 CYS HA 20 CYS QB 6.00 20 CYS H 21 CYS H 6.30 20 CYS HA 21 CYS H 3.60 20 CYS HA 22 SER H 5.30 20 CYS HB3 22 SER H 5.30 20 CYS QB 22 SER H 6.30 20 CYS QB 23 GLY H 6.30 20 CYS QB 24 ALA H 6.30 20 CYS QB 29 CYS QB 8.00 21 CYS H 21 CYS QB 4.60 21 CYS HA 21 CYS HB2 5.00 21 CYS HA 21 CYS HB3 3.30 21 CYS H 22 SER H 5.30 21 CYS QB 22 SER H 6.30 21 CYS H 23 GLY H 6.30 21 CYS H 29 CYS HB3 6.30 22 SER H 22 SER HB3 3.60 22 SER H 22 SER HB2 5.30 22 SER HA 22 SER QB 4.30 22 SER HA 23 GLY H 3.60 22 SER HB2 23 GLY H 5.30 23 GLY H 23 GLY QA 4.60 23 GLY QA 24 ALA H 6.30 23 GLY QA 31 ASP HA 6.00 24 ALA H 25 CYS H 6.30 24 ALA HA 25 CYS H 3.60 24 ALA QB 25 CYS H 4.60 24 ALA H 30 ALA H 6.30 24 ALA HA 30 ALA QB 7.00 24 ALA QB 32 LEU QD1 7.00 25 CYS H 25 CYS QB 4.60 25 CYS H 26 VAL QQG 9.70 25 CYS HA 26 VAL H 3.60 25 CYS QB 26 VAL H 7.30 26 VAL H 26 VAL HB 5.30 26 VAL HA 26 VAL HB 3.30 26 VAL HA 27 GLY H 3.60 26 VAL H 27 GLY H 5.30 26 VAL HB 27 GLY H 6.30 26 VAL QQG 27 GLY H 8.70 26 VAL H 28 VAL H 5.30 26 VAL H 28 VAL QG2 7.30 26 VAL HB 28 VAL H 6.30 26 VAL QQG 28 VAL H 8.70 26 VAL H 29 CYS HA 6.30 26 VAL QQG 30 ALA H 9.70 26 VAL QQG 30 ALA H 9.70 27 GLY H 28 VAL H 5.30 27 GLY QA 28 VAL H 6.30 28 VAL H 28 VAL HB 6.30 28 VAL H 28 VAL QG2 4.60 28 VAL H 28 VAL QG1 7.30 28 VAL HA 28 VAL HB 3.30 28 VAL HA 28 VAL QG2 6.00 28 VAL HA 28 VAL QG1 4.30 28 VAL HA 29 CYS H 3.60 28 VAL HB 29 CYS H 3.60 28 VAL H 29 CYS H 6.30 28 VAL QG2 29 CYS H 6.30 28 VAL QG1 29 CYS H 6.30 28 VAL QG2 30 ALA HA 7.00 28 VAL QG2 30 ALA QB 7.00 29 CYS H 29 CYS QB 6.30 29 CYS HA 29 CYS HB3 3.30 29 CYS HA 29 CYS HB2 5.00 29 CYS HA 30 ALA H 3.60 29 CYS HA 30 ALA QB 7.00 30 ALA HA 31 ASP H 3.60 30 ALA QB 32 LEU QD1 8.00 31 ASP H 31 ASP QB 6.30 31 ASP H 32 LEU H 5.30 31 ASP HA 32 LEU H 3.60
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