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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373001 |
1dmf   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLY QA 3 PRO QD 3.70 3 PRO HA 4 CYS H 3.20 3 PRO QG 4 CYS H 4.20 3 PRO QD 4 CYS H 5.50 4 CYS HA 5 CYS H 3.60 4 CYS H 4 CYS HB3 3.60 5 CYS HA 6 ASN H 3.60 6 ASN H 8 LYS H 3.60 6 ASN H 6 ASN QB 3.70 7 ASP H 8 LYS H 3.60 7 ASP HA 8 LYS H 3.60 7 ASP QB 8 LYS H 4.20 7 ASP H 7 ASP QB 4.20 8 LYS H 8 LYS QB 4.20 8 LYS H 8 LYS QG 4.20 8 LYS QB 9 CYS H 4.20 9 CYS HA 10 VAL H 2.70 9 CYS QB 10 VAL HA 5.50 9 CYS HA 10 VAL QQG 6.00 9 CYS QB 10 VAL QQG 6.60 9 CYS HA 10 VAL HA 4.50 9 CYS HA 11 CYS H 3.60 10 VAL HA 11 CYS H 3.20 10 VAL H 11 CYS H 2.70 10 VAL H 10 VAL HB 4.60 10 VAL H 10 VAL QQG 5.10 10 VAL QQG 11 CYS H 6.00 10 VAL HA 13 GLU H 3.60 11 CYS H 12 GLN H 3.20 11 CYS H 11 CYS HB3 2.70 11 CYS H 11 CYS HB2 2.70 11 CYS HB3 12 GLN H 2.70 11 CYS HB2 12 GLN H 3.60 12 GLN HA 13 GLU H 3.20 12 GLN H 13 GLU H 3.20 12 GLN H 12 GLN QB 3.70 13 GLU HA 14 GLY H 3.60 13 GLU H 14 GLY H 3.20 13 GLU H 13 GLU QB 3.70 13 GLU H 13 GLU QG 4.20 13 GLU H 15 GLY H 3.60 13 GLU QG 15 GLY H 5.50 14 GLY QA 15 GLY H 4.60 14 GLY H 15 GLY H 3.20 15 GLY QA 16 CYS H 4.20 15 GLY H 16 CYS H 2.70 16 CYS HA 17 LYS H 2.70 16 CYS HB3 17 LYS H 3.20 16 CYS HB2 17 LYS H 3.60 16 CYS H 16 CYS HB3 3.20 16 CYS H 16 CYS HB2 2.70 17 LYS HA 18 ALA H 3.20 17 LYS QB 18 ALA H 3.70 17 LYS H 17 LYS QB 3.70 17 LYS H 17 LYS QG 4.20 17 LYS HA 17 LYS QD 4.50 18 ALA H 19 GLY H 4.50 18 ALA H 18 ALA QB 3.70 18 ALA QB 19 GLY H 4.70 19 GLY QA 20 CYS H 4.20 19 GLY H 20 CYS H 2.70 20 CYS HA 21 GLN H 2.70 20 CYS H 21 GLN H 4.50 20 CYS H 20 CYS HB3 2.70 20 CYS H 20 CYS HB2 2.70 20 CYS HA 22 CYS H 3.60 21 GLN HA 22 CYS H 3.60 21 GLN H 22 CYS H 2.70 21 GLN QB 22 CYS H 4.60 21 GLN H 21 GLN QB 4.20 21 GLN H 21 GLN QG 4.20 22 CYS H 22 CYS HB3 2.70 22 CYS H 22 CYS HB2 2.70 22 CYS HB2 23 THR H 4.50 23 THR HA 24 SER H 3.20 23 THR QG2 24 SER H 4.60 23 THR HG1 24 SER H 0.00 23 THR H 23 THR HB 3.60 23 THR H 23 THR QG2 3.70 23 THR H 23 THR HG1 0.00 23 THR H 24 SER H 3.20 24 SER HA 25 CYS H 3.60 24 SER H 25 CYS H 2.70 24 SER QB 25 CYS H 4.60 24 SER H 24 SER QB 3.70 25 CYS HA 26 ARG H 2.70 25 CYS H 25 CYS HB3 3.60 25 CYS H 25 CYS HB2 4.50 25 CYS H 26 ARG H 3.60 26 ARG HA 27 CYS H 2.70 27 CYS HA 28 SER H 3.60 27 CYS H 28 SER H 4.50 27 CYS H 27 CYS HB3 3.20 27 CYS H 27 CYS HB2 3.20 27 CYS HB3 28 SER H 3.20 27 CYS HB2 28 SER H 2.70 28 SER H 28 SER QB 3.70 4 CYS HB3 16 CYS HA 3.20 4 CYS HB3 16 CYS HB3 3.60 4 CYS H 20 CYS HA 4.50 5 CYS H 10 VAL QQG 6.00 5 CYS QB 9 CYS HA 4.60 5 CYS HA 10 VAL QQG 5.60 5 CYS QB 22 CYS HB2 3.70 5 CYS QB 22 CYS HB3 4.20 5 CYS HA 22 CYS HB3 4.50 8 LYS QG 16 CYS HA 4.60 9 CYS HA 22 CYS HB2 4.50 10 VAL QQG 15 GLY H 5.60 10 VAL QQG 15 GLY QA 6.10 10 VAL HB 15 GLY QA 3.70 10 VAL HA 15 GLY QA 4.60 10 VAL HB 15 GLY H 2.70 10 VAL HB 16 CYS H 3.60 11 CYS HB2 25 CYS HB2 3.20 11 CYS HB3 25 CYS HA 3.60 11 CYS HB2 25 CYS HA 4.50
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