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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587945 |
2mnq   |
19901 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ASP H 1 SER HA 3.50 1 SER HA 2 ASP H 3.50 3 ALA H 2 ASP H 2.80 3 ALA H 2 ASP QB 3.70 2 ASP H 3 ALA H 2.80 4 ALA H 3 ALA HA 3.50 3 ALA H 4 ALA H 2.80 4 ALA QB 5 VAL H 4.88 4 ALA H 5 VAL H 2.80 5 VAL H 4 ALA H 2.80 6 ASP H 5 VAL H 2.80 5 VAL HA 6 ASP H 3.50 7 THR H 6 ASP QB 3.70 7 THR H 6 ASP QB 3.70 6 ASP HA 7 THR H 3.50 7 THR H 6 ASP HA 3.50 8 SER HA 9 SER H 3.50 8 SER H 9 SER H 2.80 9 SER H 10 GLU H 2.80 9 SER HA 10 GLU H 4.19 11 ILE H 10 GLU H 2.80 11 ILE H 10 GLU QB 3.70 11 ILE H 10 GLU HA 3.50 11 ILE H 10 GLU HA 3.50 11 ILE H 10 GLU QB 3.70 12 THR H 11 ILE HA 3.50 12 THR H 13 THR H 2.80 13 THR H 12 THR HA 3.50 15 ASP H 14 LYS H 2.80 15 ASP H 14 LYS HA 3.50 14 LYS H 15 ASP H 2.80 16 LEU H 15 ASP H 2.80 15 ASP H 16 LEU H 2.80 15 ASP QB 16 LEU H 3.70 16 LEU H 17 LYS H 2.80 17 LYS H 16 LEU H 2.80 17 LYS H 16 LEU QB 3.70 16 LEU H 17 LYS H 2.80 16 LEU HA 17 LYS H 3.50 18 GLU H 17 LYS HA 3.50 17 LYS HA 18 GLU H 3.50 18 GLU H 17 LYS QB 3.70 17 LYS H 18 GLU H 2.80 18 GLU H 17 LYS H 2.80 19 LYS H 18 GLU HA 3.50 18 GLU H 19 LYS H 2.80 19 LYS H 18 GLU QB 3.70 20 LYS H 19 LYS QB 3.70 22 VAL H 21 GLU QB 3.70 21 GLU H 22 VAL H 2.80 24 GLU H 23 VAL H 2.80 23 VAL HA 24 GLU H 3.50 25 GLU H 24 GLU HA 3.50 25 GLU H 24 GLU QB 3.70 25 GLU HA 26 ALA H 3.50 25 GLU QB 26 ALA H 3.70 26 ALA HA 27 GLU H 3.50 26 ALA HA 27 GLU H 3.50 27 GLU H 26 ALA QB 3.70 27 GLU H 26 ALA HA 3.50 27 GLU HA 28 ASN H 3.50 27 GLU H 28 ASN H 2.80 28 ASN H 27 GLU H 2.80 28 ASN H 27 GLU HA 3.50 4 ALA H 1 SER HA 3.90 4 ALA QB 1 SER HA 4.40 2 ASP H 4 ALA H 4.20 4 ALA H 2 ASP HB2 5.51 4 ALA QB 2 ASP HA 6.00 2 ASP H 4 ALA H 4.20 6 ASP H 4 ALA QB 6.00 8 SER H 4 ALA QB 6.00 6 ASP QB 4 ALA HA 6.00 8 SER H 5 VAL H 4.50 7 THR H 5 VAL HA 4.40 8 SER H 5 VAL HA 3.50 9 SER H 7 THR HA 4.40 9 SER H 7 THR HA 4.40 10 GLU H 8 SER HA 4.40 8 SER HA 11 ILE H 3.50 10 GLU H 8 SER HA 4.40 9 SER HA 11 ILE H 4.40 14 LYS QB 12 THR HA 6.00 16 LEU H 12 THR HA 4.20 15 ASP H 13 THR HA 4.40 16 LEU H 14 LYS HA 4.40 14 LYS HA 16 LEU QB 4.83 14 LYS HA 17 LYS H 3.50 14 LYS H 16 LEU H 4.20 17 LYS H 15 ASP QB 4.79 17 LYS H 15 ASP QB 4.88 16 LEU HA 19 LYS H 3.50 17 LYS HA 20 LYS H 3.50 21 GLU H 17 LYS HA 4.20 19 LYS H 17 LYS QB 5.97 21 GLU H 18 GLU HA 3.50 20 LYS H 18 GLU H 4.20 22 VAL H 19 LYS HA 3.50 22 VAL H 20 LYS QB 5.52 22 VAL H 20 LYS HA 4.40 20 LYS HA 23 VAL H 3.50 26 ALA H 23 VAL HA 3.50 26 ALA QB 23 VAL HA 4.40 24 GLU HA 26 ALA QB 5.05 26 ALA H 24 GLU QB 4.62 26 ALA H 28 ASN H 4.20 28 ASN H 26 ALA QB 5.82
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