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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539148 |
2ld0   |
17642 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 THR H 3 THR HA 1.80 3 THR H 3 THR HB 1.80 3 THR H 3 THR HG1 1.80 3 THR H 4 LEU HG 1.80 4 LEU H 3 THR HA 1.80 4 LEU H 3 THR H 1.80 4 LEU H 4 LEU HA 1.80 4 LEU H 4 LEU QB 1.80 4 LEU H 4 LEU QD1 1.80 4 LEU H 4 LEU HG 1.80 5 GLU H 3 THR HA 1.80 5 GLU H 4 LEU HA 1.80 5 GLU H 4 LEU QB 1.80 4 LEU H 5 GLU H 1.80 5 GLU H 5 GLU HA 1.80 5 GLU H 5 GLU HB2 1.80 5 GLU H 5 GLU HB3 1.80 5 GLU H 5 GLU QG 1.80 6 LYS H 4 LEU HA 1.80 6 LYS H 5 GLU HB2 1.80 6 LYS H 5 GLU HB3 1.80 5 GLU H 6 LYS H 1.80 6 LYS H 6 LYS HA 1.80 6 LYS H 6 LYS QB 1.80 6 LYS H 6 LYS QG 1.80 7 LEU H 3 THR HA 1.80 4 LEU HA 7 LEU QB 1.80 7 LEU H 4 LEU HA 1.80 7 LEU H 5 GLU HA 1.80 7 LEU HA 6 LYS QB 1.80 7 LEU H 6 LYS QB 1.80 7 LEU H 6 LYS H 1.80 7 LEU H 7 LEU HA 1.80 7 LEU H 7 LEU QB 1.80 7 LEU H 7 LEU QD1 1.80 7 LEU H 7 LEU HG 1.80 5 GLU HA 8 MET QB 1.80 8 MET H 7 LEU HA 1.80 8 MET H 7 LEU QB 1.80 8 MET H 7 LEU HG 1.80 8 MET H 7 LEU H 1.80 8 MET H 8 MET HA 1.80 8 MET H 8 MET QB 1.80 8 MET H 8 MET HG2 1.80 9 LYS H 5 GLU HA 1.80 8 MET H 9 LYS HD2 1.80 9 LYS H 8 MET HA 1.80 9 LYS H 8 MET QB 1.80 8 MET H 9 LYS H 1.80 9 LYS H 9 LYS HA 1.80 9 LYS H 9 LYS HB2 1.80 9 LYS H 9 LYS HB3 1.80 9 LYS H 9 LYS QD 1.80 9 LYS H 9 LYS QG 1.80 7 LEU HA 10 ALA QB 1.80 10 ALA H 7 LEU HA 1.80 10 ALA H 9 LYS HB2 1.80 10 ALA H 9 LYS HB3 1.80 10 ALA H 9 LYS H 1.80 10 ALA H 10 ALA HA 1.80 10 ALA H 10 ALA QB 1.80 11 PHE QE 7 LEU QD1 1.80 11 PHE QE 7 LEU HG 1.80 8 MET HA 11 PHE QB 1.80 11 PHE H 8 MET HA 1.80 11 PHE QE 10 ALA QB 1.80 11 PHE H 10 ALA HA 1.80 11 PHE H 10 ALA QB 1.80 11 PHE H 10 ALA H 1.80 11 PHE H 11 PHE HA 1.80 11 PHE H 11 PHE QB 1.80 12 GLU H 8 MET HA 1.80 9 LYS HA 12 GLU HB2 1.80 9 LYS HA 12 GLU HB3 1.80 12 GLU H 10 ALA HA 1.80 12 GLU H 10 ALA QB 1.80 12 GLU H 10 ALA H 1.80 12 GLU H 11 PHE H 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU QB 1.80 13 SER H 9 LYS HA 1.80 13 SER H 11 PHE HA 1.80 13 SER H 12 GLU QB 1.80 13 SER H 12 GLU HG2 1.80 13 SER H 12 GLU HG3 1.80 12 GLU H 13 SER H 1.80 13 SER H 13 SER HA 1.80 14 LEU H 10 ALA HA 1.80 14 LEU H 12 GLU HA 1.80 14 LEU H 12 GLU HB2 1.80 14 LEU H 12 GLU HB3 1.80 14 LEU H 13 SER HA 1.80 13 SER H 14 LEU H 1.80 14 LEU H 14 LEU HA 1.80 15 LYS H 12 GLU HA 1.80 15 LYS H 13 SER HA 1.80 15 LYS H 14 LEU HA 1.80 15 LYS H 15 LYS HA 1.80 15 LYS H 15 LYS QB 1.80 15 LYS H 15 LYS QD 1.80 15 LYS H 15 LYS QG 1.80 16 SER H 15 LYS HB3 1.80 15 LYS H 16 SER H 1.80 16 SER H 16 SER HA 1.80 17 PHE QD 13 SER HA 1.80 17 PHE QE 15 LYS HA 1.80 17 PHE QE 15 LYS QG 1.80 17 PHE H 15 LYS HA 1.80 17 PHE H 15 LYS HB3 1.80 17 PHE H 16 SER HA 1.80 17 PHE H 16 SER QB 1.80 16 SER H 17 PHE H 1.80 17 PHE H 17 PHE HA 1.80 17 PHE H 17 PHE HB2 1.80 17 PHE H 17 PHE HB3 1.80 17 PHE H 17 PHE QD 1.80
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