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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530377 |
2l8s   |
17424 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 TRP H 9 LEU H 1.80 10 TRP H 9 LEU HA 1.80 10 TRP H 9 LEU QB 1.80 10 TRP H 10 TRP HA 1.80 10 TRP H 10 TRP QB 1.80 10 TRP H 11 VAL H 1.80 10 TRP H 12 ILE H 1.80 10 TRP H 13 LEU H 1.80 11 VAL H 9 LEU HA 1.80 11 VAL H 9 LEU QB 1.80 11 VAL H 10 TRP H 1.80 11 VAL H 10 TRP HA 1.80 11 VAL H 10 TRP QB 1.80 11 VAL H 11 VAL HA 1.80 11 VAL H 11 VAL HB 1.80 11 VAL H 11 VAL QQG 1.80 11 VAL H 12 ILE H 1.80 11 VAL H 13 LEU H 1.80 12 ILE H 10 TRP HA 1.80 12 ILE H 10 TRP QB 1.80 12 ILE H 11 VAL H 1.80 12 ILE H 11 VAL HA 1.80 12 ILE H 11 VAL HB 1.80 12 ILE H 11 VAL QQG 1.80 12 ILE H 13 LEU H 1.80 13 LEU H 11 VAL HA 1.80 13 LEU H 12 ILE H 1.80 13 LEU H 12 ILE HA 1.80 13 LEU H 12 ILE HB 1.80 13 LEU H 13 LEU HA 1.80 13 LEU H 13 LEU QB 1.80 13 LEU H 14 LEU H 1.80 13 LEU H 15 SER H 1.80 14 LEU H 13 LEU H 1.80 14 LEU H 15 SER H 1.80 15 SER H 13 LEU H 1.80 15 SER H 14 LEU H 1.80 15 SER H 15 SER HA 1.80 15 SER H 15 SER QB 1.80 15 SER H 16 ALA H 1.80 15 SER H 17 PHE H 1.80 16 ALA H 14 LEU H 1.80 16 ALA H 15 SER H 1.80 16 ALA H 16 ALA HA 1.80 16 ALA H 16 ALA QB 1.80 16 ALA H 17 PHE H 1.80 17 PHE H 15 SER H 1.80 17 PHE H 16 ALA H 1.80 17 PHE H 16 ALA HA 1.80 17 PHE H 16 ALA QB 1.80 17 PHE H 17 PHE HA 1.80 17 PHE H 17 PHE QB 1.80 17 PHE H 18 ALA H 1.80 17 PHE H 19 GLY H 1.80 17 PHE H 20 LEU H 1.80 18 ALA H 15 SER H 1.80 18 ALA H 16 ALA H 1.80 18 ALA H 17 PHE H 1.80 18 ALA H 18 ALA HA 1.80 18 ALA H 18 ALA QB 1.80 18 ALA H 19 GLY H 1.80 19 GLY H 17 PHE H 1.80 19 GLY H 18 ALA H 1.80 19 GLY H 18 ALA HA 1.80 19 GLY H 18 ALA QB 1.80 19 GLY H 19 GLY HA3 1.80 19 GLY H 19 GLY HA2 1.80 19 GLY H 20 LEU H 1.80 19 GLY H 21 LEU H 1.80 20 LEU H 18 ALA HA 2.80 20 LEU H 19 GLY H 1.80 20 LEU H 19 GLY HA3 1.80 20 LEU H 19 GLY HA2 1.80 20 LEU H 20 LEU HA 1.80 20 LEU H 20 LEU QB 1.80 20 LEU H 21 LEU H 1.80 20 LEU H 22 LEU H 1.80 21 LEU H 20 LEU H 1.80 21 LEU H 20 LEU HA 1.80 21 LEU H 20 LEU QB 1.80 21 LEU H 21 LEU HA 1.80 21 LEU H 21 LEU QB 1.80 21 LEU H 22 LEU H 1.80 21 LEU H 23 LEU H 1.80 22 LEU H 20 LEU H 1.80 22 LEU H 21 LEU H 1.80 22 LEU H 22 LEU HA 1.80 22 LEU H 22 LEU QB 1.80 22 LEU H 23 LEU H 1.80 22 LEU H 24 MET H 1.80 23 LEU H 21 LEU H 1.80 23 LEU H 22 LEU H 1.80 23 LEU H 23 LEU HA 1.80 23 LEU H 23 LEU QB 1.80 23 LEU H 24 MET H 1.80 23 LEU H 25 LEU H 1.80 24 MET H 22 LEU H 1.80 24 MET H 23 LEU H 1.80 24 MET H 24 MET HA 1.80 24 MET H 24 MET QB 1.80 24 MET H 25 LEU H 1.80 24 MET H 26 LEU H 1.80 25 LEU H 23 LEU H 1.80 25 LEU H 24 MET H 1.80 25 LEU H 24 MET HA 1.80 25 LEU H 26 LEU H 1.80 25 LEU H 27 ILE H 1.80 25 LEU H 29 ALA H 1.80 26 LEU H 24 MET H 1.80 26 LEU H 25 LEU H 1.80 26 LEU H 27 ILE H 1.80 27 ILE H 26 LEU H 1.80 27 ILE H 27 ILE HA 1.80 27 ILE H 28 LEU H 1.80 28 LEU H 27 ILE H 1.80 28 LEU H 28 LEU HA 1.80 28 LEU H 28 LEU QB 1.80 28 LEU H 29 ALA H 1.80 28 LEU H 30 LEU H 1.80 29 ALA H 27 ILE H 1.80 29 ALA H 27 ILE HA 2.80 29 ALA H 28 LEU H 1.80 29 ALA H 28 LEU HA 2.80 29 ALA H 28 LEU QB 2.80 29 ALA H 29 ALA HA 1.80 29 ALA H 29 ALA QB 1.80 29 ALA H 30 LEU H 1.80 30 LEU H 27 ILE H 1.80 30 LEU H 29 ALA H 1.80 30 LEU H 30 LEU HA 1.80 30 LEU H 30 LEU QB 1.80 30 LEU H 31 TRP H 1.80 30 LEU H 32 LYS H 1.80 30 LEU H 33 ILE H 1.80 31 TRP H 30 LEU H 1.80 31 TRP H 31 TRP HA 1.80 31 TRP H 31 TRP QB 1.80 31 TRP H 32 LYS H 1.80 32 LYS H 28 LEU HA 1.80 32 LYS H 29 ALA HA 1.80 32 LYS H 31 TRP HA 1.80 32 LYS H 31 TRP QB 1.80 32 LYS H 32 LYS HA 1.80 32 LYS H 32 LYS QB 1.80 32 LYS H 32 LYS QE 1.80 32 LYS H 33 ILE H 1.80 32 LYS H 36 PHE H 1.80 33 ILE H 30 LEU H 1.80 33 ILE H 30 LEU HA 1.80 33 ILE H 31 TRP H 1.80 33 ILE H 31 TRP HA 1.80 33 ILE H 32 LYS H 1.80 33 ILE H 32 LYS HA 1.80 33 ILE H 32 LYS QB 1.80 33 ILE H 33 ILE HA 1.80 33 ILE H 33 ILE HB 1.80 33 ILE H 34 GLY H 1.80 34 GLY H 32 LYS H 1.80 34 GLY H 32 LYS HA 1.80 34 GLY H 33 ILE H 1.80 34 GLY H 33 ILE HB 1.80 34 GLY H 34 GLY HA3 1.80 34 GLY H 34 GLY HA2 1.80 34 GLY H 35 PHE H 1.80 34 GLY H 36 PHE H 1.80 34 GLY H 37 LYS H 1.80 35 PHE H 33 ILE H 1.80 35 PHE H 34 GLY H 1.80 35 PHE H 34 GLY HA3 1.80 35 PHE H 34 GLY HA2 1.80 35 PHE H 35 PHE HA 1.80 35 PHE H 35 PHE HB3 1.80 35 PHE H 35 PHE HB2 1.80 36 PHE H 35 PHE HD1 1.80 36 PHE H 35 PHE HD2 1.80 35 PHE H 36 PHE H 1.80 35 PHE H 37 LYS H 1.80 36 PHE H 34 GLY H 1.80 36 PHE H 34 GLY HA3 1.80 36 PHE H 34 GLY HA2 1.80 36 PHE H 35 PHE H 1.80 36 PHE H 35 PHE HA 1.80 36 PHE H 35 PHE HB3 1.80 36 PHE H 35 PHE HB2 1.80 36 PHE H 36 PHE HA 1.80 36 PHE H 36 PHE HB3 1.80 36 PHE H 36 PHE HB2 1.80 36 PHE H 36 PHE HD1 1.80 36 PHE H 36 PHE HD2 1.80 36 PHE H 37 LYS H 1.80 37 LYS H 34 GLY QA 1.80 37 LYS H 35 PHE H 2.50 37 LYS H 35 PHE HA 1.80 37 LYS H 35 PHE HB3 1.80 37 LYS H 35 PHE HB2 1.80 37 LYS H 36 PHE H 1.80 37 LYS H 36 PHE HA 1.80 37 LYS H 36 PHE HB3 1.80 37 LYS H 36 PHE HB2 1.80 37 LYS H 36 PHE QD 1.80 37 LYS H 37 LYS HA 1.80 37 LYS H 37 LYS QB 1.80 37 LYS H 37 LYS QG 1.80 37 LYS H 38 ARG H 1.80 38 ARG H 36 PHE H 1.80 38 ARG H 36 PHE HA 1.80 38 ARG H 37 LYS H 1.80 38 ARG H 37 LYS HA 1.80 38 ARG H 38 ARG HA 1.80 38 ARG H 38 ARG HB3 1.80 38 ARG H 38 ARG HB2 1.80 38 ARG H 38 ARG QG 1.80
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