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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539147 |
2ld0   |
17642 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 THR H 3 THR HA 3.40 3 THR H 3 THR HB 5.00 3 THR H 3 THR HG1 5.00 3 THR H 4 LEU HG 5.00 4 LEU H 3 THR HA 2.80 4 LEU H 3 THR H 5.00 4 LEU H 4 LEU HA 2.80 4 LEU H 4 LEU QB 2.80 4 LEU H 4 LEU QD1 5.00 4 LEU H 4 LEU HG 5.00 5 GLU H 3 THR HA 5.00 5 GLU H 4 LEU HA 5.00 5 GLU H 4 LEU QB 3.40 4 LEU H 5 GLU H 2.80 5 GLU H 5 GLU HA 2.80 5 GLU H 5 GLU HB2 2.80 5 GLU H 5 GLU HB3 3.40 5 GLU H 5 GLU QG 5.00 6 LYS H 4 LEU HA 5.00 6 LYS H 5 GLU HB2 5.00 6 LYS H 5 GLU HB3 5.00 5 GLU H 6 LYS H 3.40 6 LYS H 6 LYS HA 2.80 6 LYS H 6 LYS QB 2.80 6 LYS H 6 LYS QG 5.00 7 LEU H 3 THR HA 5.00 4 LEU HA 7 LEU QB 3.40 7 LEU H 4 LEU HA 3.40 7 LEU H 5 GLU HA 3.40 7 LEU HA 6 LYS QB 5.00 7 LEU H 6 LYS QB 3.40 7 LEU H 6 LYS H 2.80 7 LEU H 7 LEU HA 2.80 7 LEU H 7 LEU QB 2.80 7 LEU H 7 LEU QD1 5.00 7 LEU H 7 LEU HG 2.80 5 GLU HA 8 MET QB 2.80 8 MET H 7 LEU HA 5.00 8 MET H 7 LEU QB 5.00 8 MET H 7 LEU HG 3.40 8 MET H 7 LEU H 2.80 8 MET H 8 MET HA 2.80 8 MET H 8 MET QB 5.00 8 MET H 8 MET HG2 5.00 9 LYS H 5 GLU HA 3.40 8 MET H 9 LYS HD2 5.00 9 LYS H 8 MET HA 5.00 9 LYS H 8 MET QB 3.40 8 MET H 9 LYS H 2.80 9 LYS H 9 LYS HA 2.80 9 LYS H 9 LYS HB2 2.80 9 LYS H 9 LYS HB3 3.40 9 LYS H 9 LYS QD 5.00 9 LYS H 9 LYS QG 5.00 7 LEU HA 10 ALA QB 5.00 10 ALA H 7 LEU HA 5.00 10 ALA H 9 LYS HB2 5.00 10 ALA H 9 LYS HB3 5.00 10 ALA H 9 LYS H 2.80 10 ALA H 10 ALA HA 2.80 10 ALA H 10 ALA QB 2.80 11 PHE QE 7 LEU QD1 5.00 11 PHE QE 7 LEU HG 5.00 8 MET HA 11 PHE QB 5.00 11 PHE H 8 MET HA 5.00 11 PHE QE 10 ALA QB 5.00 11 PHE H 10 ALA HA 5.00 11 PHE H 10 ALA QB 5.00 11 PHE H 10 ALA H 3.40 11 PHE H 11 PHE HA 3.40 11 PHE H 11 PHE QB 2.80 12 GLU H 8 MET HA 5.00 9 LYS HA 12 GLU HB2 5.00 9 LYS HA 12 GLU HB3 5.00 12 GLU H 10 ALA HA 5.00 12 GLU H 10 ALA QB 5.00 12 GLU H 10 ALA H 5.00 12 GLU H 11 PHE H 2.80 12 GLU H 12 GLU HA 3.40 12 GLU H 12 GLU QB 2.80 13 SER H 9 LYS HA 3.40 13 SER H 11 PHE HA 5.00 13 SER H 12 GLU QB 2.80 13 SER H 12 GLU HG2 5.00 13 SER H 12 GLU HG3 5.00 12 GLU H 13 SER H 2.80 13 SER H 13 SER HA 2.80 14 LEU H 10 ALA HA 2.80 14 LEU H 12 GLU HA 5.00 14 LEU H 12 GLU HB2 5.00 14 LEU H 12 GLU HB3 5.00 14 LEU H 13 SER HA 3.40 13 SER H 14 LEU H 3.40 14 LEU H 14 LEU HA 2.80 15 LYS H 12 GLU HA 5.00 15 LYS H 13 SER HA 5.00 15 LYS H 14 LEU HA 5.00 15 LYS H 15 LYS HA 3.40 15 LYS H 15 LYS QB 2.80 15 LYS H 15 LYS QD 5.00 15 LYS H 15 LYS QG 5.00 16 SER H 15 LYS HB3 2.80 15 LYS H 16 SER H 2.80 16 SER H 16 SER HA 2.80 17 PHE QD 13 SER HA 5.00 17 PHE QE 15 LYS HA 5.00 17 PHE QE 15 LYS QG 5.00 17 PHE H 15 LYS HA 5.00 17 PHE H 15 LYS HB3 5.00 17 PHE H 16 SER HA 3.40 17 PHE H 16 SER QB 3.40 16 SER H 17 PHE H 3.40 17 PHE H 17 PHE HA 2.80 17 PHE H 17 PHE HB2 5.00 17 PHE H 17 PHE HB3 3.40 17 PHE H 17 PHE QD 5.00
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