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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635753 |
6hz2   |
34322 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 THR H 25 TYR H 1.80 24 THR H 24 THR QG2 1.80 20 GLU H 20 GLU HA 1.80 19 LYS H 20 GLU H 1.80 18 ALA H 20 GLU H 1.80 19 LYS H 20 GLU H 1.80 18 ALA H 19 LYS H 1.80 17 ALA H 18 ALA H 1.80 18 ALA H 20 GLU H 1.80 18 ALA H 19 LYS H 1.80 17 ALA H 19 LYS H 1.80 17 ALA H 17 ALA HA 1.80 12 THR H 12 THR HB 1.80 11 LYS HA 12 THR H 1.80 11 LYS H 12 THR H 1.80 12 THR H 13 ALA H 1.80 11 LYS H 12 THR H 1.80 10 LEU H 11 LYS H 1.80 10 LEU HA 11 LYS H 1.80 11 LYS H 11 LYS HA 1.80 11 LYS H 11 LYS HB2 1.80 11 LYS H 11 LYS HB3 1.80 10 LEU HB2 11 LYS H 1.80 10 LEU HB3 11 LYS H 1.80 11 LYS H 11 LYS QD 1.80 10 LEU QD2 11 LYS H 1.80 10 LEU H 10 LEU HB2 1.80 10 LEU H 10 LEU HB3 1.80 10 LEU H 10 LEU HA 1.80 9 GLY QA 10 LEU H 1.80 9 GLY H 9 GLY QA 1.80 9 GLY H 10 LEU H 1.80 9 GLY H 10 LEU H 1.80 8 SER H 9 GLY H 1.80 7 LEU H 8 SER H 1.80 8 SER H 8 SER HA 1.80 8 SER H 8 SER HB2 1.80 8 SER H 8 SER HB3 1.80 7 LEU H 8 SER H 1.80 6 ILE H 7 LEU H 1.80 5 LYS H 5 LYS HA 1.80 6 ILE H 7 LEU H 1.80 2 ILE H 2 ILE HA 1.80 1 GLY HA2 2 ILE H 1.80 1 GLY HA3 2 ILE H 1.80 2 ILE H 3 GLY HA3 1.80 2 ILE H 2 ILE HB 1.80 2 ILE H 2 ILE HG13 1.80 2 ILE H 2 ILE HG12 1.80 2 ILE H 2 ILE QG2 1.80 2 ILE H 2 ILE QD1 1.80 2 ILE H 3 GLY H 1.80 26 LEU H 27 HIS H 1.80 24 THR QG2 27 HIS H 1.80 24 THR HA 27 HIS H 1.80 22 ALA H 23 SER H 1.80 21 LEU H 22 ALA H 1.80 22 ALA H 23 SER H 1.80 22 ALA H 24 THR H 1.80 23 SER H 24 THR H 1.80 12 THR H 13 ALA H 1.80 15 LYS H 16 GLY H 1.80 3 GLY H 4 GLY H 1.80 20 GLU H 21 LEU H 1.80 21 LEU H 21 LEU QB 1.80 19 LYS H 21 LEU H 1.80 18 ALA H 21 LEU H 1.80 14 LEU H 15 LYS H 1.80 7 LEU H 7 LEU HA 1.80 18 ALA H 18 ALA HA 1.80 23 SER H 24 THR QG2 1.80 21 LEU H 23 SER H 1.80 5 LYS HA 6 ILE H 1.80 6 ILE HB 7 LEU H 1.80 20 GLU H 21 LEU H 1.80 14 LEU H 15 LYS H 1.80 15 LYS H 16 GLY H 1.80 15 LYS H 15 LYS HA 1.80 16 GLY H 16 GLY QA 1.80 15 LYS HA 16 GLY H 1.80 13 ALA H 14 LEU H 1.80 12 THR HA 13 ALA H 1.80 23 SER H 23 SER HA 1.80 12 THR H 12 THR HA 1.80 4 GLY H 4 GLY QA 1.80 3 GLY HA3 7 LEU H 1.80 23 SER H 23 SER HB3 1.80 21 LEU H 21 LEU HA 1.80 19 LYS HA 22 ALA H 1.80 19 LYS H 19 LYS HA 1.80 18 ALA HA 19 LYS H 1.80 22 ALA H 22 ALA HA 1.80 13 ALA H 13 ALA HA 1.80 17 ALA HA 20 GLU H 1.80 1 GLY HA2 2 ILE H 1.80 1 GLY HA3 2 ILE H 1.80 18 ALA HA 21 LEU H 1.80 20 GLU HA 21 LEU H 1.80 17 ALA HA 18 ALA H 1.80 23 SER H 23 SER HB2 1.80 23 SER HA 24 THR H 1.80 16 GLY QA 19 LYS H 1.80 6 ILE H 6 ILE HA 1.80 25 TYR H 25 TYR HA 1.80 24 THR HA 25 TYR H 1.80 24 THR H 24 THR HA 1.80 26 LEU H 26 LEU HA 1.80 4 GLY QA 5 LYS H 1.80 9 GLY QA 13 ALA H 1.80 3 GLY H 3 GLY HA3 1.80 14 LEU H 14 LEU QB 1.80 11 LYS HB3 14 LEU H 1.80 21 LEU QB 22 ALA H 1.80 7 LEU H 7 LEU HB2 1.80 19 LYS QB 20 GLU H 1.80 19 LYS H 19 LYS QB 1.80 18 ALA H 18 ALA QB 1.80 26 LEU HA 27 HIS H 1.80 4 GLY H 5 LYS H 1.80 14 LEU HA 15 LYS H 1.80 21 LEU HA 21 LEU QB 1.80 2 ILE HA 2 ILE HB 1.80 25 TYR H 25 TYR HB2 1.80 18 ALA QB 20 GLU H 1.80 13 ALA QB 14 LEU H 1.80 18 ALA QB 21 LEU H 1.80 22 ALA H 22 ALA QB 1.80 15 LYS H 15 LYS HB2 1.80 15 LYS H 15 LYS HB3 1.80 14 LEU QB 15 LYS H 1.80 25 TYR HA 26 LEU H 1.80 27 HIS H 27 HIS HA 1.80 20 GLU H 20 GLU QG 1.80 20 GLU H 20 GLU HB2 1.80 20 GLU H 20 GLU HB3 1.80 18 ALA QB 19 LYS H 1.80 22 ALA QB 23 SER H 1.80 13 ALA H 13 ALA QB 1.80 17 ALA H 17 ALA QB 1.80 26 LEU H 26 LEU HB2 1.80 25 TYR H 25 TYR HD1 1.80 12 THR QG2 13 ALA H 1.80 6 ILE QG1 7 LEU H 1.80 10 LEU QD2 14 LEU H 1.80 2 ILE QG2 3 GLY H 1.80 6 ILE H 6 ILE QG1 1.80 6 ILE H 6 ILE QD1 1.80 12 THR H 12 THR QG2 1.80 7 LEU H 7 LEU HB3 1.80 5 LYS H 5 LYS QB 1.80 23 SER HA 23 SER HB3 1.80 23 SER HA 23 SER HB2 1.80 8 SER HA 8 SER HB3 1.80 8 SER HA 8 SER HB2 1.80 20 GLU HA 20 GLU HB3 1.80 12 THR HB 12 THR QG2 1.80 24 THR HB 24 THR QG2 1.80 10 LEU QD2 11 LYS HA 1.80 21 LEU QQD 22 ALA H 1.80 25 TYR H 25 TYR HE1 1.80 8 SER HA 12 THR H 1.80 7 LEU HA 8 SER H 1.80 19 LYS HA 20 GLU H 1.80 6 ILE HA 8 SER H 1.80 8 SER HB3 9 GLY H 1.80 8 SER HB2 9 GLY H 1.80 12 THR HA 12 THR HB 1.80 20 GLU HA 20 GLU QG 1.80 15 LYS HA 15 LYS HB2 1.80 2 ILE HA 2 ILE QG2 1.80 18 ALA HA 21 LEU QQD 1.80 10 LEU HA 10 LEU QD2 1.80 10 LEU HB3 10 LEU QD2 1.80 26 LEU HG 26 LEU QD2 1.80 6 ILE HB 6 ILE QD1 1.80 10 LEU QD2 11 LYS HB3 1.80 26 LEU HA 26 LEU QD2 1.80 12 THR HA 12 THR QG2 1.80 12 THR HB 15 LYS H 1.80 2 ILE HA 5 LYS H 1.80 20 GLU HA 23 SER H 1.80 19 LYS HA 23 SER H 1.80 11 LYS H 13 ALA H 1.80 6 ILE H 8 SER H 1.80 11 LYS HA 14 LEU H 1.80 11 LYS HA 15 LYS H 1.80 3 GLY H 3 GLY HA2 1.80 14 LEU H 14 LEU HA 1.80 3 GLY HA2 4 GLY H 1.80 7 LEU H 7 LEU HG 1.80 7 LEU HB2 8 SER H 1.80 10 LEU H 10 LEU QD2 1.80 15 LYS HA 18 ALA QB 1.80 16 GLY QA 19 LYS QB 1.80 11 LYS HA 11 LYS QD 1.80 4 GLY QA 7 LEU HB2 1.80 4 GLY QA 7 LEU HB3 1.80 18 ALA HA 21 LEU QB 1.80 19 LYS H 19 LYS HG2 1.80 19 LYS H 19 LYS HG3 1.80 19 LYS HA 19 LYS HG3 1.80 19 LYS HA 19 LYS HG2 1.80 19 LYS QB 19 LYS QD 1.80 21 LEU H 21 LEU QQD 1.80 10 LEU H 12 THR H 1.80 11 LYS H 13 ALA H 1.80 21 LEU HA 25 TYR HE1 1.80 21 LEU HA 25 TYR HD1 1.80 26 LEU H 26 LEU HG 1.80 26 LEU H 26 LEU HB3 1.80 13 ALA QB 15 LYS H 1.80 6 ILE H 6 ILE QG2 1.80 24 THR QG2 25 TYR H 1.80 7 LEU H 7 LEU QQD 1.80 20 GLU HB3 21 LEU H 1.80 20 GLU HB2 21 LEU H 1.80 11 LYS H 11 LYS QG 1.80 5 LYS H 5 LYS HG3 1.80 15 LYS H 15 LYS QG 1.80 5 LYS H 5 LYS HG2 1.80 12 THR H 13 ALA QB 1.80 22 ALA QB 25 TYR HE1 1.80 22 ALA QB 25 TYR HD1 1.80 10 LEU HA 13 ALA H 1.80 6 ILE HA 9 GLY H 1.80 4 GLY QA 8 SER H 1.80 6 ILE HA 7 LEU H 1.80 3 GLY HA2 5 LYS H 1.80 4 GLY QA 6 ILE H 1.80 8 SER H 10 LEU H 1.80 20 GLU H 22 ALA H 1.80 17 ALA H 19 LYS H 1.80 8 SER H 10 LEU H 1.80 20 GLU H 22 ALA H 1.80 8 SER H 11 LYS H 1.80 12 THR H 14 LEU H 1.80 10 LEU H 12 THR H 1.80 19 LYS H 22 ALA H 1.80 16 GLY H 19 LYS H 1.80 23 SER HA 25 TYR H 1.80 6 ILE HA 10 LEU H 1.80 16 GLY QA 18 ALA H 1.80 23 SER HB3 24 THR H 1.80 23 SER HB2 24 THR H 1.80 1 GLY HA2 3 GLY H 1.80 20 GLU QG 21 LEU H 1.80 7 LEU HG 8 SER H 1.80 11 LYS HB3 12 THR H 1.80 11 LYS HB2 12 THR H 1.80 14 LEU QQD 15 LYS H 1.80 6 ILE QD1 7 LEU H 1.80 10 LEU QD2 13 ALA H 1.80 6 ILE QG1 10 LEU H 1.80 6 ILE QG1 8 SER H 1.80 7 LEU QQD 8 SER H 1.80 26 LEU H 26 LEU QD1 1.80 26 LEU H 26 LEU QD2 1.80 26 LEU QD2 27 HIS H 1.80 26 LEU QD1 27 HIS H 1.80 25 TYR HD1 26 LEU QD2 1.80 25 TYR HE1 26 LEU QD2 1.80 25 TYR HE2 26 LEU QD2 1.80 25 TYR HD2 26 LEU QD2 1.80 5 LYS HA 5 LYS QB 1.80 17 ALA HA 20 GLU HB2 1.80 17 ALA HA 20 GLU HB3 1.80 20 GLU HA 20 GLU HB2 1.80 23 SER HB2 23 SER HB3 1.80 8 SER HA 12 THR HB 1.80 19 LYS QB 22 ALA H 1.80 14 LEU H 14 LEU HG 1.80 19 LYS QB 21 LEU H 1.80 15 LYS HB2 16 GLY H 1.80 15 LYS HB3 16 GLY H 1.80 11 LYS QD 15 LYS H 1.80 15 LYS H 15 LYS HD3 1.80 15 LYS H 15 LYS HD2 1.80 11 LYS QD 12 THR H 1.80 26 LEU HB2 27 HIS H 1.80 26 LEU HB3 27 HIS H 1.80 22 ALA QB 24 THR H 1.80 6 ILE H 6 ILE HB 1.80 25 TYR HB2 26 LEU H 1.80 25 TYR HB3 26 LEU H 1.80 21 LEU QQD 25 TYR HE1 1.80 5 LYS HA 8 SER H 1.80 22 ALA HA 23 SER H 1.80 27 HIS H 27 HIS HD2 1.80 25 TYR H 26 LEU H 1.80 15 LYS H 18 ALA H 1.80 22 ALA H 24 THR H 1.80 8 SER HA 9 GLY H 1.80 17 ALA HA 19 LYS H 1.80 22 ALA HA 26 LEU H 1.80 7 LEU HB2 10 LEU H 1.80 10 LEU HA 13 ALA QB 1.80 21 LEU QQD 24 THR H 1.80 24 THR H 25 TYR HD1 1.80 24 THR H 25 TYR HE1 1.80 23 SER H 25 TYR H 1.80 25 TYR HE1 26 LEU H 1.80 25 TYR HD1 26 LEU H 1.80 22 ALA HA 25 TYR H 1.80 22 ALA HA 24 THR H 1.80 27 HIS H 27 HIS HB3 1.80 22 ALA QB 25 TYR H 1.80 3 GLY HA2 6 ILE H 1.80 11 LYS HA 11 LYS HB2 1.80 15 LYS HA 15 LYS HB2 1.80 19 LYS H 21 LEU H 1.80 12 THR H 14 LEU H 1.80 9 GLY H 11 LYS H 1.80 10 LEU H 13 ALA H 1.80 20 GLU HA 23 SER H 1.80 23 SER H 23 SER HA 1.80 1 GLY HA3 4 GLY H 1.80 18 ALA HA 18 ALA QB 1.80 5 LYS HA 8 SER HB3 1.80 24 THR HA 24 THR QG2 1.80 27 HIS H 27 HIS HB2 1.80 15 LYS H 16 GLY QA 1.80 11 LYS HA 11 LYS QG 1.80 11 LYS HA 11 LYS HB3 1.80 11 LYS HA 11 LYS HB2 1.80 19 LYS HA 19 LYS QB 1.80 2 ILE HA 2 ILE HG13 1.80 2 ILE HG12 5 LYS QB 1.80 7 LEU HB2 7 LEU HG 1.80 11 LYS HB3 11 LYS QD 1.80 10 LEU H 13 ALA QB 1.80 15 LYS H 18 ALA QB 1.80 15 LYS HA 15 LYS HD3 1.80 6 ILE HB 7 LEU H 1.80 19 LYS QB 20 GLU H 1.80 23 SER HA 26 LEU HB3 1.80 5 LYS HA 5 LYS HG2 1.80 11 LYS HB2 11 LYS QD 1.80 13 ALA QB 14 LEU QB 1.80 26 LEU HB3 26 LEU QD2 1.80 14 LEU QQD 15 LYS HD3 1.80 11 LYS QG 11 LYS QD 1.80 4 GLY QA 7 LEU HG 1.80 17 ALA HA 17 ALA QB 1.80 15 LYS H 17 ALA H 1.80 26 LEU HB2 26 LEU HB3 1.80 27 HIS HA 27 HIS HD2 1.80 24 THR QG2 25 TYR HE1 1.80 24 THR QG2 25 TYR HD1 1.80 25 TYR H 25 TYR HE1 1.80 25 TYR H 25 TYR HD1 1.80 25 TYR HD1 26 LEU H 1.80 25 TYR HE1 26 LEU H 1.80 27 HIS HE1 27 HIS HD2 1.80 2 ILE H 2 ILE QG2 1.80 2 ILE QG2 3 GLY H 1.80 2 ILE QD1 3 GLY H 1.80 10 LEU QD2 14 LEU H 1.80 10 LEU H 10 LEU QD2 1.80 6 ILE QG1 7 LEU H 1.80 7 LEU H 7 LEU QQD 1.80 6 ILE H 6 ILE QG1 1.80 6 ILE H 6 ILE QD1 1.80 12 THR H 12 THR QG2 1.80 6 ILE H 6 ILE QG2 1.80 18 ALA QB 19 LYS H 1.80 22 ALA QB 23 SER H 1.80 17 ALA QB 20 GLU H 1.80 2 ILE QG2 2 ILE HB 1.80 6 ILE HA 6 ILE HB 1.80 11 LYS HA 14 LEU QB 1.80 18 ALA HA 21 LEU QB 1.80 2 ILE HA 2 ILE HB 1.80 2 ILE HG12 2 ILE QD1 1.80 13 ALA QB 13 ALA HA 1.80 5 LYS QD 6 ILE QG2 1.80 20 GLU H 20 GLU QG 1.80 7 LEU HG 8 SER H 1.80 19 LYS H 19 LYS QB 1.80 6 ILE HB 6 ILE QG1 1.80 12 THR HB 13 ALA QB 1.80 2 ILE HB 5 LYS HG2 1.80 6 ILE HB 6 ILE QG2 1.80 6 ILE QG1 7 LEU HB3 1.80 6 ILE QG1 7 LEU HG 1.80 14 LEU HG 15 LYS HB2 1.80 14 LEU HG 15 LYS QE 1.80 19 LYS HG2 19 LYS QE 1.80 19 LYS HG3 19 LYS QE 1.80 5 LYS QD 6 ILE QG1 1.80 26 LEU HA 26 LEU HB2 1.80 26 LEU HA 26 LEU HB3 1.80 26 LEU HA 26 LEU HG 1.80 24 THR H 24 THR QG2 1.80 11 LYS QG 11 LYS QE 1.80 25 TYR HB3 26 LEU QD2 1.80 9 GLY H 11 LYS H 1.80 24 THR QG2 25 TYR HE2 1.80 24 THR QG2 25 TYR HD2 1.80 2 ILE HG12 2 ILE HG13 1.80 2 ILE QG2 2 ILE HG12 1.80 10 LEU HB2 10 LEU QD2 1.80 12 THR QG2 13 ALA HA 1.80 7 LEU HA 7 LEU HG 1.80 2 ILE HA 5 LYS QB 1.80 21 LEU QQD 25 TYR HD1 1.80 25 TYR HA 25 TYR HB2 1.80 5 LYS QB 8 SER HB2 1.80 12 THR QG2 13 ALA H 1.80 2 ILE HG12 3 GLY H 1.80 16 GLY QA 17 ALA H 1.80 14 LEU HG 15 LYS H 1.80 12 THR HA 16 GLY H 1.80 22 ALA HA 25 TYR HB2 1.80 22 ALA HA 25 TYR HB3 1.80 17 ALA HA 21 LEU H 1.80 26 LEU HG 26 LEU QD1 1.80
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