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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539139 |
2ld2   |
17644 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 THR H 3 THR HA 3.40 3 THR H 3 THR HB 3.40 3 THR H 3 THR QG2 5.00 3 THR H 4 LEU HA 5.00 4 LEU H 3 THR HB 3.40 4 LEU H 3 THR QG2 5.00 4 LEU H 3 THR H 3.40 4 LEU H 4 LEU HA 3.40 4 LEU H 4 LEU QB 2.80 4 LEU H 5 GLU H 3.40 5 GLU H 5 GLU HA 3.40 5 GLU H 5 GLU QB 3.40 5 GLU H 5 GLU QG 3.40 6 LYS H 4 LEU QB 5.00 6 LYS H 5 GLU QG 3.40 6 LYS H 5 GLU H 3.40 6 LYS H 6 LYS HA 3.40 6 LYS H 6 LYS HB2 3.40 6 LYS H 6 LYS HB3 3.40 7 LEU H 6 LYS HB2 3.40 7 LEU H 6 LYS HB3 2.80 7 LEU H 6 LYS H 3.40 7 LEU H 7 LEU HA 2.80 7 LEU H 7 LEU QB 3.40 7 LEU H 7 LEU HG 3.40 8 MET H 6 LYS HA 3.40 8 MET H 7 LEU HG 5.00 8 MET H 7 LEU H 3.40 8 MET H 8 MET HA 3.40 8 MET H 8 MET QB 2.80 8 MET H 8 MET HG2 3.40 8 MET H 8 MET HG3 5.00 9 LYS H 6 LYS HA 3.40 8 MET H 9 LYS H 3.40 9 LYS H 9 LYS HA 2.80 9 LYS H 9 LYS HB2 3.40 9 LYS H 9 LYS HB3 2.80 7 LEU HA 10 ALA QB 3.40 8 MET H 10 ALA QB 5.00 9 LYS H 10 ALA QB 5.00 10 ALA H 9 LYS HA 3.40 10 ALA H 10 ALA QB 3.40 11 PHE QD 7 LEU QD1 5.00 8 MET HA 11 PHE HB2 3.40 8 MET HA 11 PHE HB3 3.40 11 PHE H 9 LYS HA 5.00 11 PHE QD 10 ALA QB 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 HB2 3.40 11 PHE H 11 PHE HB3 3.40 9 LYS HA 12 GLU HB2 3.40 12 GLU H 9 LYS HA 5.00 11 PHE QD 12 GLU HA 3.40 12 GLU H 11 PHE HA 3.40 12 GLU H 11 PHE HB2 3.40 12 GLU H 11 PHE HB3 5.00 11 PHE H 12 GLU H 3.40 12 GLU H 12 GLU HA 3.40 12 GLU H 12 GLU HB2 3.40 12 GLU H 12 GLU HB3 3.40 12 GLU H 12 GLU HG2 5.00 12 GLU H 12 GLU HG3 3.40 13 SER H 9 LYS HA 3.40 10 ALA HA 13 SER QB 3.40 13 SER H 12 GLU HA 5.00 13 SER H 12 GLU HB2 5.00 13 SER H 12 GLU HB3 3.40 12 GLU H 13 SER H 3.40 13 SER H 13 SER HA 2.80 13 SER H 13 SER QB 3.40 11 PHE HA 14 LEU QB 3.40 11 PHE QD 14 LEU QB 5.00 11 PHE QD 14 LEU QD1 3.40 14 LEU H 13 SER HA 3.40 14 LEU H 13 SER QB 5.00 14 LEU H 14 LEU QB 2.80 14 LEU H 14 LEU QD1 5.00 11 PHE QD 15 LYS HB2 5.00 12 GLU HA 15 LYS HB2 2.80 15 LYS H 12 GLU HA 5.00 15 LYS H 13 SER HA 5.00 14 LEU H 15 LYS HB3 3.40 15 LYS H 14 LEU HA 3.40 15 LYS H 14 LEU QB 3.40 14 LEU H 15 LYS H 3.40 15 LYS H 15 LYS HA 5.00 15 LYS H 15 LYS HB2 2.80 15 LYS H 15 LYS HB3 3.40 15 LYS H 15 LYS QG 3.40 13 SER HA 16 SER QB 3.40 16 SER H 15 LYS HB2 3.40 15 LYS H 16 SER H 3.40 16 SER H 16 SER HA 2.80 16 SER H 16 SER QB 2.80 14 LEU HA 17 PHE QB 5.00 17 PHE QD 14 LEU HA 5.00 17 PHE QE 14 LEU HA 3.40 17 PHE QE 14 LEU QD1 5.00 17 PHE QE 16 SER QB 5.00 17 PHE H 16 SER HA 3.40 17 PHE H 16 SER QB 3.40 17 PHE H 16 SER H 3.40 17 PHE H 17 PHE HA 3.40 17 PHE H 17 PHE HB2 3.40 17 PHE H 17 PHE HB3 2.80 17 PHE H 17 PHE QD 3.40 17 PHE H 17 PHE QE 5.00
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