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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530376 |
2l8s   |
17424 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 TRP H 9 LEU H 3.50 10 TRP H 9 LEU HA 4.50 10 TRP H 9 LEU QB 4.50 10 TRP H 10 TRP HA 4.50 10 TRP H 10 TRP QB 4.50 10 TRP H 11 VAL H 5.50 10 TRP H 12 ILE H 4.50 10 TRP H 13 LEU H 5.50 11 VAL H 9 LEU HA 4.50 11 VAL H 9 LEU QB 4.50 11 VAL H 10 TRP H 3.50 11 VAL H 10 TRP HA 4.50 11 VAL H 10 TRP QB 4.50 11 VAL H 11 VAL HA 4.50 11 VAL H 11 VAL HB 4.50 11 VAL H 11 VAL QQG 4.50 11 VAL H 12 ILE H 3.50 11 VAL H 13 LEU H 4.50 12 ILE H 10 TRP HA 4.50 12 ILE H 10 TRP QB 4.50 12 ILE H 11 VAL H 3.50 12 ILE H 11 VAL HA 4.50 12 ILE H 11 VAL HB 4.50 12 ILE H 11 VAL QQG 4.50 12 ILE H 13 LEU H 3.50 13 LEU H 11 VAL HA 4.50 13 LEU H 12 ILE H 4.50 13 LEU H 12 ILE HA 5.50 13 LEU H 12 ILE HB 4.50 13 LEU H 13 LEU HA 4.50 13 LEU H 13 LEU QB 4.50 13 LEU H 14 LEU H 3.50 13 LEU H 15 SER H 3.50 14 LEU H 13 LEU H 3.50 14 LEU H 15 SER H 3.50 15 SER H 13 LEU H 4.50 15 SER H 14 LEU H 3.50 15 SER H 15 SER HA 4.50 15 SER H 15 SER QB 4.50 15 SER H 16 ALA H 3.50 15 SER H 17 PHE H 3.50 16 ALA H 14 LEU H 4.50 16 ALA H 15 SER H 3.50 16 ALA H 16 ALA HA 4.50 16 ALA H 16 ALA QB 4.50 16 ALA H 17 PHE H 3.50 17 PHE H 15 SER H 4.50 17 PHE H 16 ALA H 3.50 17 PHE H 16 ALA HA 4.50 17 PHE H 16 ALA QB 4.50 17 PHE H 17 PHE HA 4.50 17 PHE H 17 PHE QB 4.50 17 PHE H 18 ALA H 3.50 17 PHE H 19 GLY H 4.50 17 PHE H 20 LEU H 4.50 18 ALA H 15 SER H 4.50 18 ALA H 16 ALA H 4.50 18 ALA H 17 PHE H 3.50 18 ALA H 18 ALA HA 4.50 18 ALA H 18 ALA QB 4.50 18 ALA H 19 GLY H 3.50 19 GLY H 17 PHE H 4.50 19 GLY H 18 ALA H 3.50 19 GLY H 18 ALA HA 4.50 19 GLY H 18 ALA QB 4.50 19 GLY H 19 GLY HA3 4.50 19 GLY H 19 GLY HA2 4.50 19 GLY H 20 LEU H 3.50 19 GLY H 21 LEU H 4.50 20 LEU H 18 ALA HA 4.50 20 LEU H 19 GLY H 3.50 20 LEU H 19 GLY HA3 4.50 20 LEU H 19 GLY HA2 4.50 20 LEU H 20 LEU HA 4.50 20 LEU H 20 LEU QB 4.50 20 LEU H 21 LEU H 3.50 20 LEU H 22 LEU H 4.50 21 LEU H 20 LEU H 3.50 21 LEU H 20 LEU HA 4.50 21 LEU H 20 LEU QB 4.50 21 LEU H 21 LEU HA 4.50 21 LEU H 21 LEU QB 4.50 21 LEU H 22 LEU H 3.50 21 LEU H 23 LEU H 3.50 22 LEU H 20 LEU H 4.50 22 LEU H 21 LEU H 3.50 22 LEU H 22 LEU HA 4.50 22 LEU H 22 LEU QB 4.50 22 LEU H 23 LEU H 3.50 22 LEU H 24 MET H 4.50 23 LEU H 21 LEU H 4.50 23 LEU H 22 LEU H 3.50 23 LEU H 23 LEU HA 4.50 23 LEU H 23 LEU QB 4.50 23 LEU H 24 MET H 3.50 23 LEU H 25 LEU H 4.50 24 MET H 22 LEU H 4.50 24 MET H 23 LEU H 3.50 24 MET H 24 MET HA 4.50 24 MET H 24 MET QB 4.50 24 MET H 25 LEU H 3.50 24 MET H 26 LEU H 4.50 25 LEU H 23 LEU H 4.50 25 LEU H 24 MET H 3.50 25 LEU H 24 MET HA 4.50 25 LEU H 26 LEU H 3.50 25 LEU H 27 ILE H 4.50 25 LEU H 29 ALA H 5.50 26 LEU H 24 MET H 4.50 26 LEU H 25 LEU H 3.50 26 LEU H 27 ILE H 3.50 27 ILE H 26 LEU H 3.50 27 ILE H 27 ILE HA 4.50 27 ILE H 28 LEU H 3.50 28 LEU H 27 ILE H 3.50 28 LEU H 28 LEU HA 4.50 28 LEU H 28 LEU QB 4.50 28 LEU H 29 ALA H 3.50 28 LEU H 30 LEU H 4.50 29 ALA H 27 ILE H 4.50 29 ALA H 27 ILE HA 5.50 29 ALA H 28 LEU H 3.50 29 ALA H 28 LEU HA 5.50 29 ALA H 28 LEU QB 4.50 29 ALA H 29 ALA HA 3.50 29 ALA H 29 ALA QB 3.50 29 ALA H 30 LEU H 3.50 30 LEU H 27 ILE H 4.50 30 LEU H 29 ALA H 3.50 30 LEU H 30 LEU HA 3.50 30 LEU H 30 LEU QB 3.50 30 LEU H 31 TRP H 4.50 30 LEU H 32 LYS H 4.50 30 LEU H 33 ILE H 5.50 31 TRP H 30 LEU H 3.50 31 TRP H 31 TRP HA 4.50 31 TRP H 31 TRP QB 4.50 31 TRP H 32 LYS H 3.50 32 LYS H 28 LEU HA 5.50 32 LYS H 29 ALA HA 5.50 32 LYS H 31 TRP HA 4.50 32 LYS H 31 TRP QB 4.50 32 LYS H 32 LYS HA 3.50 32 LYS H 32 LYS QB 3.50 32 LYS H 32 LYS QE 4.50 32 LYS H 33 ILE H 5.50 32 LYS H 36 PHE H 5.50 33 ILE H 30 LEU H 5.50 33 ILE H 30 LEU HA 4.50 33 ILE H 31 TRP H 5.50 33 ILE H 31 TRP HA 4.50 33 ILE H 32 LYS H 3.50 33 ILE H 32 LYS HA 4.50 33 ILE H 32 LYS QB 4.50 33 ILE H 33 ILE HA 3.50 33 ILE H 33 ILE HB 3.50 33 ILE H 34 GLY H 3.50 34 GLY H 32 LYS H 5.50 34 GLY H 32 LYS HA 4.50 34 GLY H 33 ILE H 3.50 34 GLY H 33 ILE HB 4.50 34 GLY H 34 GLY HA3 3.50 34 GLY H 34 GLY HA2 3.50 34 GLY H 35 PHE H 3.50 34 GLY H 36 PHE H 5.50 34 GLY H 37 LYS H 4.50 35 PHE H 33 ILE H 5.50 35 PHE H 34 GLY H 3.50 35 PHE H 34 GLY HA3 4.50 35 PHE H 34 GLY HA2 4.50 35 PHE H 35 PHE HA 3.50 35 PHE H 35 PHE HB3 3.50 35 PHE H 35 PHE HB2 3.50 36 PHE H 35 PHE HD1 5.50 36 PHE H 35 PHE HD2 4.50 35 PHE H 36 PHE H 4.50 35 PHE H 37 LYS H 4.50 36 PHE H 34 GLY H 4.50 36 PHE H 34 GLY HA3 4.50 36 PHE H 34 GLY HA2 4.50 36 PHE H 35 PHE H 3.50 36 PHE H 35 PHE HA 4.50 36 PHE H 35 PHE HB3 4.50 36 PHE H 35 PHE HB2 4.50 36 PHE H 36 PHE HA 3.50 36 PHE H 36 PHE HB3 3.50 36 PHE H 36 PHE HB2 3.50 36 PHE H 36 PHE HD1 5.50 36 PHE H 36 PHE HD2 4.50 36 PHE H 37 LYS H 3.50 37 LYS H 34 GLY QA 5.50 37 LYS H 35 PHE H 4.50 37 LYS H 35 PHE HA 4.50 37 LYS H 35 PHE HB3 5.50 37 LYS H 35 PHE HB2 5.50 37 LYS H 36 PHE H 3.50 37 LYS H 36 PHE HA 4.50 37 LYS H 36 PHE HB3 4.50 37 LYS H 36 PHE HB2 4.50 37 LYS H 36 PHE QD 5.00 37 LYS H 37 LYS HA 3.50 37 LYS H 37 LYS QB 3.50 37 LYS H 37 LYS QG 4.50 37 LYS H 38 ARG H 4.50 38 ARG H 36 PHE H 4.50 38 ARG H 36 PHE HA 4.50 38 ARG H 37 LYS H 4.50 38 ARG H 37 LYS HA 4.50 38 ARG H 38 ARG HA 3.50 38 ARG H 38 ARG HB3 3.50 38 ARG H 38 ARG HB2 3.50 38 ARG H 38 ARG QG 4.50
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