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 |
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496147 |
2ktc   |
16693 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 SER H 2 SER HB2 3.50 2 SER HA 2 SER HB3 3.50 2 SER HA 3 VAL H 3.00 2 SER HB3 3 VAL H 3.70 2 SER HA 3 VAL QQG 5.00 2 SER HB3 3 VAL HA 5.00 3 VAL H 3 VAL HA 3.50 3 VAL H 3 VAL HB 3.50 3 VAL H 3 VAL QQG 5.00 3 VAL HA 3 VAL HB 3.50 3 VAL HA 3 VAL QQG 5.00 3 VAL HB 3 VAL QQG 3.50 3 VAL HB 4 GLY H 3.50 3 VAL QQG 4 GLY H 5.00 4 GLY H 4 GLY QA 2.70 4 GLY QA 5 CYS H 3.50 4 GLY H 5 CYS H 3.50 4 GLY H 7 GLU H 5.00 4 GLY QA 5 CYS HA 5.00 4 GLY QA 8 CYS QB 5.20 4 GLY QA 9 PRO HD2 6.00 5 CYS H 5 CYS HA 2.70 5 CYS H 5 CYS HB3 3.50 5 CYS H 6 ALA QB 5.50 5 CYS H 6 ALA H 3.50 5 CYS HA 6 ALA H 5.00 5 CYS HB3 6 ALA H 4.00 5 CYS HB3 7 GLU H 6.00 5 CYS H 8 CYS H 5.00 5 CYS HB3 6 ALA HA 5.20 5 CYS HA 8 CYS H 5.20 5 CYS HA 8 CYS HA 5.00 5 CYS HA 8 CYS HB3 3.50 5 CYS HA 26 CYS HB3 5.00 6 ALA H 6 ALA HA 3.00 6 ALA H 6 ALA QB 5.00 6 ALA HA 6 ALA QB 2.70 6 ALA H 7 GLU H 3.50 6 ALA HA 7 GLU H 3.50 6 ALA QB 7 GLU H 3.50 6 ALA QB 8 CYS H 5.50 6 ALA HA 7 GLU H 3.50 6 ALA QB 7 GLU HA 5.00 6 ALA HA 9 PRO HB3 6.00 6 ALA HA 9 PRO HD2 5.00 7 GLU H 7 GLU HA 3.50 7 GLU H 7 GLU HB2 2.70 7 GLU H 7 GLU QG 3.50 7 GLU HA 7 GLU QB 2.70 7 GLU HA 7 GLU QG 2.90 7 GLU H 8 CYS H 3.50 7 GLU H 8 CYS HB3 6.00 7 GLU HA 8 CYS H 3.50 7 GLU HB2 8 CYS H 3.50 7 GLU HB3 8 CYS HA 6.00 7 GLU HA 9 PRO QD 5.00 8 CYS H 8 CYS HA 2.70 8 CYS H 8 CYS HB3 3.50 8 CYS H 8 CYS HB2 2.70 8 CYS HA 8 CYS HB3 3.00 8 CYS HA 8 CYS HB2 3.50 8 CYS H 9 PRO QD 3.50 8 CYS HA 11 HIS H 5.00 8 CYS HA 9 PRO HD3 5.00 8 CYS HB3 9 PRO HD3 2.70 8 CYS HB2 9 PRO QD 3.50 9 PRO HA 9 PRO QB 2.70 9 PRO HA 9 PRO QG 5.00 9 PRO HB3 9 PRO QD 3.50 9 PRO HB2 9 PRO QD 5.00 9 PRO HB2 9 PRO QG 3.00 9 PRO QG 9 PRO QD 3.50 9 PRO HD2 10 MET H 5.00 9 PRO HA 10 MET H 5.00 9 PRO HB2 10 MET H 5.00 9 PRO HG3 10 MET H 5.00 9 PRO HA 11 HIS H 5.00 9 PRO HD3 11 HIS H 5.40 9 PRO HA 19 PRO QB 6.00 10 MET H 10 MET HA 3.50 10 MET H 10 MET HB3 3.50 10 MET H 10 MET QG 5.00 10 MET H 10 MET HB2 2.70 10 MET HA 10 MET HB3 3.50 10 MET HA 10 MET HB2 3.50 10 MET HA 10 MET QG 5.00 10 MET QB 10 MET QG 3.50 10 MET H 11 HIS H 2.70 10 MET HA 11 HIS H 3.50 10 MET HB3 11 HIS H 5.00 11 HIS H 11 HIS HA 3.50 11 HIS H 11 HIS QB 2.70 11 HIS HA 11 HIS QB 5.00 11 HIS HB3 12 CYS H 5.00 12 CYS H 12 CYS HA 3.50 12 CYS H 12 CYS HB3 5.00 12 CYS H 12 CYS HB2 3.50 12 CYS HA 12 CYS QB 3.50 12 CYS HA 13 LYS H 3.00 12 CYS QB 13 LYS H 3.70 12 CYS HB3 17 ALA QB 6.00 12 CYS HA 28 CYS HA 6.00 12 CYS HB3 28 CYS HA 6.50 13 LYS H 13 LYS HA 3.50 13 LYS H 13 LYS QG 5.00 13 LYS H 13 LYS QB 3.50 13 LYS HA 13 LYS QB 3.50 13 LYS HA 14 GLY H 2.70 13 LYS QB 14 GLY H 3.70 14 GLY H 14 GLY QA 3.50 14 GLY QA 16 MET H 5.00 15 LYS H 15 LYS HB3 5.00 15 LYS HA 15 LYS HB3 5.00 15 LYS HB3 15 LYS QG 2.70 15 LYS HA 16 MET H 5.00 16 MET H 16 MET HA 2.90 16 MET H 16 MET HB2 3.50 16 MET H 16 MET QG 3.70 16 MET H 16 MET HB3 5.00 16 MET HA 16 MET QB 3.50 16 MET H 17 ALA H 5.00 16 MET HA 17 ALA H 3.20 16 MET HA 18 LYS H 6.10 17 ALA H 17 ALA QB 3.50 17 ALA H 17 ALA HA 3.50 17 ALA H 18 LYS H 5.00 17 ALA HA 18 LYS H 3.60 17 ALA QB 18 LYS H 3.70 17 ALA HA 30 ILE QD1 6.20 18 LYS H 18 LYS HA 3.50 18 LYS H 18 LYS QB 3.70 18 LYS HA 18 LYS QB 3.50 18 LYS HA 18 LYS QG 3.70 18 LYS H 19 PRO HD3 5.00 18 LYS HA 19 PRO HD3 2.70 19 PRO HA 19 PRO HB3 2.70 19 PRO HA 19 PRO HB2 3.50 19 PRO HA 19 PRO QG 4.00 19 PRO HA 19 PRO QD 5.00 19 PRO QB 19 PRO HD3 5.00 19 PRO QG 19 PRO HD3 2.70 19 PRO HG3 20 THR H 6.00 19 PRO HA 20 THR H 2.70 19 PRO QB 20 THR H 5.00 19 PRO HA 33 LYS HA 6.50 19 PRO HG3 34 ASP QB 6.00 20 THR H 20 THR HA 3.50 20 THR H 20 THR HB 5.00 20 THR H 20 THR HG1 3.50 20 THR HA 20 THR HB 3.00 20 THR HA 20 THR HG1 3.50 20 THR HB 20 THR HG1 2.90 20 THR HA 21 CYS H 2.70 20 THR HB 21 CYS H 3.50 20 THR HG1 21 CYS H 5.00 20 THR HA 21 CYS HB2 6.00 20 THR HB 29 ASN HA 6.50 20 THR HB 33 LYS HA 6.00 21 CYS H 21 CYS HA 3.50 21 CYS H 21 CYS HB3 3.70 21 CYS H 21 CYS HB2 5.20 21 CYS HA 21 CYS HB3 3.50 21 CYS HA 21 CYS HB2 2.90 21 CYS HA 22 GLU H 3.50 21 CYS HA 25 VAL H 5.20 21 CYS HA 27 LYS H 3.60 21 CYS HA 26 CYS HA 3.50 22 GLU H 22 GLU HA 3.50 22 GLU H 22 GLU HB3 3.50 22 GLU H 22 GLU QG 3.50 22 GLU H 22 GLU HB2 5.00 22 GLU HA 22 GLU HB2 3.50 22 GLU HA 22 GLU QG 5.00 22 GLU HA 23 ASN H 4.00 22 GLU H 23 ASN H 3.70 22 GLU HA 24 GLU H 5.00 22 GLU H 24 GLU H 5.00 22 GLU H 25 VAL H 3.50 22 GLU H 25 VAL QG1 5.00 22 GLU H 26 CYS HA 3.60 23 ASN H 23 ASN HA 2.70 23 ASN H 23 ASN HB2 5.00 23 ASN H 23 ASN HB3 3.50 23 ASN HA 23 ASN QB 3.50 23 ASN H 24 GLU H 5.00 23 ASN HA 24 GLU H 3.50 23 ASN HA 25 VAL H 5.00 23 ASN HB3 24 GLU H 5.00 23 ASN HB3 24 GLU HA 6.50 23 ASN HB2 24 GLU H 5.00 24 GLU H 24 GLU HA 2.70 24 GLU H 24 GLU QB 3.80 24 GLU HA 24 GLU QB 3.50 24 GLU HA 25 VAL H 3.50 25 VAL H 25 VAL HA 3.50 25 VAL H 25 VAL HB 3.50 25 VAL HA 25 VAL HB 3.50 25 VAL HA 25 VAL QG1 3.50 25 VAL HA 25 VAL QG2 0.00 25 VAL HB 25 VAL QG1 3.50 25 VAL HB 25 VAL QG2 0.00 25 VAL HA 26 CYS H 3.50 25 VAL HA 26 CYS HB3 6.00 26 CYS H 26 CYS HA 3.50 26 CYS H 26 CYS HB3 2.90 26 CYS H 26 CYS HB2 3.50 26 CYS HA 26 CYS HB3 3.00 26 CYS HA 26 CYS HB2 3.50 26 CYS HA 27 LYS H 2.70 26 CYS QB 27 LYS H 5.00 27 LYS H 27 LYS HA 3.50 27 LYS H 27 LYS QB 3.50 27 LYS H 27 LYS QG 3.50 27 LYS H 27 LYS HB3 5.00 27 LYS HA 27 LYS HB2 3.50 27 LYS HA 27 LYS QG 5.00 27 LYS HB3 27 LYS QG 2.70 27 LYS HB2 27 LYS QG 3.50 27 LYS HA 28 CYS H 5.00 27 LYS QB 29 ASN QB 5.00 28 CYS H 28 CYS HA 2.90 28 CYS HA 28 CYS QB 3.50 28 CYS HA 29 ASN H 2.70 29 ASN H 29 ASN QB 5.00 29 ASN HA 30 ILE H 2.70 29 ASN HB3 30 ILE H 6.00 30 ILE H 30 ILE HA 3.50 30 ILE H 30 ILE HB 3.80 30 ILE H 30 ILE QG1 5.00 30 ILE H 30 ILE QD1 5.00 30 ILE HA 30 ILE HB 5.00 30 ILE HA 31 GLY H 3.50 31 GLY H 31 GLY HA3 2.90 31 GLY H 31 GLY HA2 3.50 31 GLY H 32 LYS H 3.50 31 GLY HA3 32 LYS H 3.00 31 GLY HA2 32 LYS H 3.50 32 LYS H 32 LYS HA 2.90 32 LYS H 32 LYS HB2 3.50 33 LYS H 33 LYS HA 3.50 33 LYS H 33 LYS QB 5.00 33 LYS HA 33 LYS QG 5.00 34 ASP HA 34 ASP QB 2.70
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