NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
550749 | 2lq2 | 18289 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 VAL HA 2 LYS H 1.80 2 LYS QB 2 LYS H 1.80 2 LYS QG 2 LYS H 1.80 2 LYS QD 2 LYS H 1.80 2 LYS HA 3 GLY H 1.80 2 LYS QB 3 GLY H 1.80 2 LYS QG 3 GLY H 1.80 2 LYS QD 3 GLY H 1.80 3 GLY QA 4 ARG H 1.80 2 LYS HA 4 ARG H 1.80 4 ARG QB 4 ARG H 1.80 4 ARG QG 4 ARG H 1.80 4 ARG QD 4 ARG H 1.80 4 ARG HA 5 ILE H 1.80 2 LYS HA 5 ILE H 1.80 3 GLY QA 5 ILE H 1.80 4 ARG QB 5 ILE H 1.80 5 ILE HB 5 ILE H 1.80 5 ILE QG2 5 ILE H 1.80 5 ILE QG1 5 ILE H 1.80 5 ILE QD1 5 ILE H 1.80 5 ILE HA 6 ASP H 1.80 2 LYS HA 6 ASP H 1.80 3 GLY QA 6 ASP H 1.80 2 LYS QD 6 ASP H 1.80 5 ILE QG2 6 ASP H 1.80 6 ASP QB 6 ASP H 1.80 6 ASP HA 7 ALA H 1.80 3 GLY QA 7 ALA H 1.80 6 ASP QB 7 ALA H 1.80 7 ALA QB 7 ALA H 1.80 6 ASP HA 9 ASP H 1.80 5 ILE HA 9 ASP H 1.80 8 PRO QB 9 ASP H 1.80 9 ASP QB 9 ASP H 1.80 9 ASP HA 10 PHE H 1.80 6 ASP HA 10 PHE H 1.80 9 ASP QB 10 PHE H 1.80 10 PHE QB 10 PHE H 1.80 11 PRO QB 12 SER H 1.80 9 ASP HA 12 SER H 1.80 11 PRO QG 12 SER H 1.80 11 PRO QD 12 SER H 1.80 12 SER QB 12 SER H 1.80 12 SER HA 13 SER H 1.80 9 ASP HA 13 SER H 1.80 12 SER QB 13 SER H 1.80 13 SER QB 13 SER H 1.80 14 PRO QB 15 ALA H 1.80 14 PRO QG 15 ALA H 1.80 14 PRO QD 15 ALA H 1.80 15 ALA QB 15 ALA H 1.80 15 ALA HA 16 ILE H 1.80 15 ALA QB 16 ILE H 1.80 16 ILE HB 16 ILE H 1.80 16 ILE QG2 16 ILE H 1.80 16 ILE QG1 16 ILE H 1.80 16 ILE QD1 16 ILE H 1.80 16 ILE HA 17 LEU H 1.80 13 SER HA 17 LEU H 1.80 16 ILE HB 17 LEU H 1.80 16 ILE QG2 17 LEU H 1.80 16 ILE QG1 17 LEU H 1.80 16 ILE QD1 17 LEU H 1.80 17 LEU QB 17 LEU H 1.80 17 LEU QQD 17 LEU H 1.80 17 LEU HA 18 GLY H 1.80 16 ILE HA 18 GLY H 1.80 15 ALA HA 18 GLY H 1.80 18 GLY QA 19 LYS H 1.80 15 ALA HA 19 LYS H 1.80 16 ILE HA 19 LYS H 1.80 17 LEU HA 19 LYS H 1.80 19 LYS QB 19 LYS H 1.80 19 LYS QG 19 LYS H 1.80 19 LYS QD 19 LYS H 1.80 19 LYS HA 20 ALA H 1.80 16 ILE HA 20 ALA H 1.80 19 LYS QB 20 ALA H 1.80 20 ALA QB 20 ALA H 1.80 20 ALA HA 21 ALA H 1.80 20 ALA QB 21 ALA H 1.80 21 ALA QB 21 ALA H 1.80 21 ALA HA 22 THR H 1.80 19 LYS HA 22 THR H 1.80 21 ALA QB 22 THR H 1.80 22 THR HB 22 THR H 1.80 22 THR QG2 22 THR H 1.80 22 THR HA 23 ASP H 1.80 19 LYS HA 23 ASP H 1.80 20 ALA HA 23 ASP H 1.80 21 ALA HA 23 ASP H 1.80 22 THR QG2 23 ASP H 1.80 23 ASP QB 23 ASP H 1.80 23 ASP HA 24 VAL H 1.80 20 ALA HA 24 VAL H 1.80 23 ASP QB 24 VAL H 1.80 24 VAL HB 24 VAL H 1.80 24 VAL QQG 24 VAL H 1.80 24 VAL HA 25 VAL H 1.80 24 VAL HB 25 VAL H 1.80 24 VAL QQG 25 VAL H 1.80 25 VAL HB 25 VAL H 1.80 25 VAL QQG 25 VAL H 1.80 25 VAL HA 26 ALA H 1.80 26 ALA QB 26 ALA H 1.80 26 ALA HA 27 ALA H 1.80 23 ASP HA 27 ALA H 1.80 24 VAL HA 27 ALA H 1.80 27 ALA QB 27 ALA H 1.80 27 ALA HA 28 TRP H 1.80 27 ALA QB 28 TRP H 1.80 28 TRP QB 28 TRP H 1.80 28 TRP HA 29 LYS H 1.80 28 TRP QB 29 LYS H 1.80 29 LYS QB 29 LYS H 1.80 29 LYS QG 29 LYS H 1.80 29 LYS QD 29 LYS H 1.80 29 LYS HA 30 SER H 1.80 27 ALA HA 30 SER H 1.80 28 TRP HA 30 SER H 1.80 30 SER QB 30 SER H 1.80 29 LYS QB 30 SER H 1.80 29 LYS QG 30 SER H 1.80 29 LYS QD 30 SER H 1.80 2 LYS H 3 GLY H 1.80 3 GLY H 4 ARG H 1.80 4 ARG H 5 ILE H 1.80 5 ILE H 6 ASP H 1.80 6 ASP H 7 ALA H 1.80 9 ASP H 10 PHE H 1.80 12 SER H 13 SER H 1.80 15 ALA H 16 ILE H 1.80 16 ILE H 17 LEU H 1.80 17 LEU H 18 GLY H 1.80 18 GLY H 19 LYS H 1.80 19 LYS H 20 ALA H 1.80 20 ALA H 21 ALA H 1.80 21 ALA H 22 THR H 1.80 22 THR H 23 ASP H 1.80 23 ASP H 24 VAL H 1.80 24 VAL H 25 VAL H 1.80 25 VAL H 26 ALA H 1.80 26 ALA H 27 ALA H 1.80 27 ALA H 28 TRP H 1.80 28 TRP H 29 LYS H 1.80 29 LYS H 30 SER H 1.80
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