NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
621597 |
5xdj   |
36069 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY QA 2 ILE H 1.80 1 GLY QA 3 PHE H 1.80 2 ILE HB 2 ILE H 1.80 2 ILE QG1 2 ILE H 1.80 2 ILE QD1 2 ILE H 1.80 2 ILE HA 3 PHE H 1.80 2 ILE HA 5 LYS H 1.80 2 ILE HA 6 LEU H 1.80 2 ILE HB 3 PHE H 1.80 2 ILE QG1 3 PHE H 1.80 2 ILE QD1 3 PHE H 1.80 2 ILE HB 4 SER H 1.80 2 ILE QG1 4 SER H 1.80 2 ILE QD1 4 SER H 1.80 3 PHE QB 3 PHE H 1.80 3 PHE HA 4 SER H 1.80 3 PHE HA 5 LYS H 1.80 3 PHE HA 6 LEU H 1.80 3 PHE HA 7 ALA H 1.80 3 PHE HA 6 LEU QB 1.80 3 PHE QB 4 SER H 1.80 4 SER QB 4 SER H 1.80 4 SER HA 5 LYS H 1.80 4 SER HA 6 LEU H 1.80 4 SER QB 7 ALA H 1.80 4 SER QB 5 LYS H 1.80 5 LYS QB 5 LYS H 1.80 5 LYS QG 5 LYS H 1.80 5 LYS QD 5 LYS H 1.80 5 LYS HA 6 LEU H 1.80 5 LYS HA 7 ALA H 1.80 5 LYS QB 6 LEU H 1.80 5 LYS QG 6 LEU H 1.80 5 LYS QD 6 LEU H 1.80 5 LYS QB 7 ALA H 1.80 5 LYS QG 7 ALA H 1.80 5 LYS QD 7 ALA H 1.80 6 LEU QB 6 LEU H 1.80 6 LEU HG 6 LEU H 1.80 6 LEU QQD 6 LEU H 1.80 6 LEU HA 7 ALA H 1.80 6 LEU HA 8 GLY H 1.80 6 LEU QB 7 ALA H 1.80 6 LEU HG 7 ALA H 1.80 6 LEU QQD 7 ALA H 1.80 6 LEU QB 9 LYS H 1.80 6 LEU QQD 9 LYS H 1.80 7 ALA QB 7 ALA H 1.80 7 ALA HA 8 GLY H 1.80 7 ALA HA 9 LYS H 1.80 7 ALA QB 8 GLY H 1.80 8 GLY QA 9 LYS H 1.80 8 GLY QA 12 LYS H 1.80 9 LYS QB 9 LYS H 1.80 9 LYS QD 9 LYS H 1.80 9 LYS QG 9 LYS H 1.80 9 LYS HA 10 LYS H 1.80 9 LYS HA 11 ILE H 1.80 9 LYS HA 13 ASN H 1.80 9 LYS QB 10 LYS H 1.80 9 LYS QG 10 LYS H 1.80 9 LYS QD 10 LYS H 1.80 9 LYS QD 12 LYS H 1.80 9 LYS QB 12 LYS H 1.80 10 LYS QB 10 LYS H 1.80 10 LYS QD 10 LYS H 1.80 10 LYS QG 10 LYS H 1.80 10 LYS HA 11 ILE H 1.80 10 LYS HA 12 LYS H 1.80 10 LYS QB 11 ILE H 1.80 10 LYS QG 11 ILE H 1.80 10 LYS QD 11 ILE H 1.80 10 LYS QB 13 ASN H 1.80 10 LYS QG 13 ASN H 1.80 10 LYS QD 13 ASN H 1.80 11 ILE HB 11 ILE H 1.80 11 ILE QG1 11 ILE H 1.80 11 ILE QG2 11 ILE H 1.80 11 ILE QD1 11 ILE H 1.80 11 ILE HA 12 LYS H 1.80 11 ILE HA 14 LEU H 1.80 11 ILE HA 15 LEU H 1.80 11 ILE HB 12 LYS H 1.80 11 ILE QG1 12 LYS H 1.80 11 ILE QG2 12 LYS H 1.80 11 ILE QD1 12 LYS H 1.80 12 LYS QB 12 LYS H 1.80 12 LYS QD 12 LYS H 1.80 12 LYS HA 13 ASN H 1.80 12 LYS HA 15 LEU H 1.80 12 LYS HA 16 ILE H 1.80 12 LYS QB 13 ASN H 1.80 12 LYS QG 13 ASN H 1.80 12 LYS QD 13 ASN H 1.80 12 LYS QB 15 LEU H 1.80 12 LYS QD 15 LEU H 1.80 13 ASN QB 13 ASN H 1.80 13 ASN HA 14 LEU H 1.80 13 ASN HA 15 LEU H 1.80 13 ASN HA 17 SER H 1.80 13 ASN QB 14 LEU H 1.80 14 LEU QB 14 LEU H 1.80 14 LEU QQD 14 LEU H 1.80 14 LEU HA 15 LEU H 1.80 14 LEU HA 16 ILE H 1.80 14 LEU HA 17 SER H 1.80 14 LEU HA 18 GLY H 1.80 14 LEU QB 15 LEU H 1.80 14 LEU HG 15 LEU H 1.80 14 LEU QQD 15 LEU H 1.80 14 LEU QB 17 SER H 1.80 14 LEU QQD 17 SER H 1.80 15 LEU QB 18 GLY H 1.80 15 LEU QQD 18 GLY H 1.80 15 LEU QQD 15 LEU H 1.80 15 LEU HA 16 ILE H 1.80 15 LEU HA 17 SER H 1.80 15 LEU HA 19 LEU H 1.80 15 LEU QB 16 ILE H 1.80 15 LEU HG 16 ILE H 1.80 15 LEU QQD 16 ILE H 1.80 16 ILE HB 16 ILE H 1.80 16 ILE QG1 16 ILE H 1.80 16 ILE QG2 16 ILE H 1.80 16 ILE QD1 16 ILE H 1.80 16 ILE HA 17 SER H 1.80 16 ILE HA 18 GLY H 1.80 16 ILE HA 19 LEU H 1.80 16 ILE HB 17 SER H 1.80 16 ILE QG1 17 SER H 1.80 16 ILE QG2 17 SER H 1.80 16 ILE QD1 17 SER H 1.80 17 SER QB 17 SER H 1.80 17 SER HA 18 GLY H 1.80 17 SER HA 19 LEU H 1.80 17 SER HA 20 LYS H 1.80 17 SER QB 18 GLY H 1.80 17 SER QB 19 LEU H 1.80 18 GLY QA 19 LEU H 1.80 18 GLY QA 20 LYS H 1.80 19 LEU QB 19 LEU H 1.80 19 LEU QQD 19 LEU H 1.80 19 LEU HA 20 LYS H 1.80 19 LEU QB 20 LYS H 1.80 19 LEU HG 20 LYS H 1.80 19 LEU QQD 20 LYS H 1.80 20 LYS QB 20 LYS H 1.80 20 LYS QD 20 LYS H 1.80 20 LYS QG 20 LYS H 1.80 20 LYS HA 21 GLY H 1.80 20 LYS QB 21 GLY H 1.80 20 LYS QG 21 GLY H 1.80 20 LYS QD 21 GLY H 1.80 2 ILE H 3 PHE H 1.80 2 ILE H 4 SER H 1.80 3 PHE H 4 SER H 1.80 3 PHE H 5 LYS H 1.80 4 SER H 5 LYS H 1.80 5 LYS H 6 LEU H 1.80 5 LYS H 7 ALA H 1.80 6 LEU H 7 ALA H 1.80 7 ALA H 8 GLY H 1.80 7 ALA H 9 LYS H 1.80 8 GLY H 9 LYS H 1.80 9 LYS H 10 LYS H 1.80 9 LYS H 11 ILE H 1.80 10 LYS H 11 ILE H 1.80 11 ILE H 12 LYS H 1.80 12 LYS H 13 ASN H 1.80 12 LYS H 14 LEU H 1.80 13 ASN H 14 LEU H 1.80 13 ASN H 15 LEU H 1.80 14 LEU H 15 LEU H 1.80 14 LEU H 16 ILE H 1.80 15 LEU H 16 ILE H 1.80 15 LEU H 17 SER H 1.80 16 ILE H 17 SER H 1.80 16 ILE H 18 GLY H 1.80 17 SER H 18 GLY H 1.80 18 GLY H 19 LEU H 1.80 19 LEU H 20 LYS H 1.80 20 LYS H 21 GLY H 1.80 2 ILE QD1 3 PHE QD 1.80 2 ILE QD1 3 PHE QE 1.80 2 ILE QD1 3 PHE HZ 1.80 3 PHE QD 6 LEU QQD 1.80 3 PHE QE 6 LEU QQD 1.80
Contact the webmaster for help, if required. Sunday, May 5, 2024 9:37:02 PM GMT (wattos1)