NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
588315 | 2mrw | 25096 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
33 VAL H 34 LYS H 1.80 35 ASP H 36 TRP H 1.80 5 ARG HA 6 MET HA 1.80 24 LYS HA 28 ARG HA 1.80 31 GLN HA 34 LYS H 1.80 25 GLU HA 26 TYR HA 1.80 31 GLN HA 32 TYR HA 1.80 18 GLU HA 21 ALA HA 1.80 18 GLU HA 19 ILE HA 1.80 19 ILE HA 20 ARG HA 1.80 24 LYS HA 27 GLY HA2 1.80 24 LYS HA 27 GLY HA3 1.80 16 ALA HA 19 ILE QG2 1.80 16 ALA H 16 ALA QB 1.80 11 VAL HA 12 LEU H 1.80 10 VAL HA 11 VAL H 1.80 11 VAL H 12 LEU HA 1.80 33 VAL QG2 34 LYS H 1.80 33 VAL HB 34 LYS H 1.80 29 THR HA 30 PHE H 1.80 12 LEU HA 13 VAL H 1.80 13 VAL H 13 VAL QG2 1.80 21 ALA H 21 ALA QB 1.80 10 VAL H 10 VAL QG2 1.80 33 VAL H 33 VAL QG2 1.80 16 ALA QB 17 TRP H 1.80 26 TYR HA 26 TYR HD2 1.80 32 TYR HA 32 TYR HD2 1.80 30 PHE H 30 PHE HD2 1.80 30 PHE HD2 31 GLN H 1.80 32 TYR H 32 TYR HD2 1.80 19 ILE HA 19 ILE QD1 1.80 3 VAL H 3 VAL HB 1.80 19 ILE H 19 ILE HB 1.80 23 LEU HB2 23 LEU QD1 1.80 23 LEU HB2 23 LEU QD2 1.80 23 LEU HB3 23 LEU QD1 1.80 11 VAL QG1 12 LEU H 1.80 23 LEU H 23 LEU QD1 1.80 3 VAL H 3 VAL QG1 1.80 10 VAL QG2 11 VAL H 1.80 10 VAL HA 10 VAL QG2 1.80 23 LEU HA 23 LEU QD1 1.80 23 LEU HA 23 LEU QD2 1.80 23 LEU HB3 23 LEU QD2 1.80 37 ILE HA 37 ILE QD1 1.80 37 ILE HB 37 ILE QD1 1.80 3 VAL HA 7 PRO QB 1.80 3 VAL QG1 7 PRO QB 1.80 3 VAL QG2 4 HIS QB 1.80 3 VAL QG2 7 PRO QB 1.80 3 VAL QG2 7 PRO QG 1.80 5 ARG QB 6 MET QB 1.80 6 MET QB 7 PRO QD 1.80 8 LYS HA 9 GLY QA 1.80 9 GLY QA 10 VAL HA 1.80 9 GLY QA 10 VAL QG2 1.80 9 GLY QA 11 VAL H 1.80 12 LEU H 12 LEU QB 1.80 17 TRP H 17 TRP QB 1.80 18 GLU QB 19 ILE H 1.80 19 ILE QG2 19 ILE QG1 1.80 20 ARG H 20 ARG QB 1.80 22 LYS QG 23 LEU QD1 1.80 23 LEU H 23 LEU QB 1.80 23 LEU QB 23 LEU QD1 1.80 23 LEU QB 23 LEU QD2 1.80 24 LYS H 24 LYS QB 1.80 25 GLU H 25 GLU QB 1.80 26 TYR H 26 TYR QB 1.80 27 GLY QA 29 THR H 1.80 27 GLY QA 29 THR HA 1.80 28 ARG QB 30 PHE H 1.80 31 GLN H 31 GLN QB 1.80 32 TYR H 32 TYR QB 1.80 32 TYR HA 35 ASP QB 1.80 32 TYR QB 35 ASP QB 1.80 34 LYS H 34 LYS QB 1.80 34 LYS QB 34 LYS QE 1.80 37 ILE QG2 37 ILE QG1 1.80 38 SER QB 40 PRO QD 1.80 31 GLN HA 35 ASP H 1.80 32 TYR HA 33 VAL H 1.80 32 TYR HA 34 LYS H 1.80 32 TYR HA 35 ASP H 1.80 33 VAL HA 34 LYS H 1.80 33 VAL HA 35 ASP H 1.80 33 VAL HA 36 TRP H 1.80 34 LYS HA 35 ASP H 1.80 34 LYS HA 36 TRP H 1.80 35 ASP HA 36 TRP H 1.80 32 TYR H 33 VAL H 1.80 15 LYS HA 16 ALA H 1.80 15 LYS HA 17 TRP H 1.80 15 LYS HA 18 GLU H 1.80 16 ALA HA 17 TRP H 1.80 16 ALA HA 18 GLU H 1.80 16 ALA HA 19 ILE H 1.80 16 ALA HA 20 ARG H 1.80 16 ALA HA 19 ILE HB 1.80 16 ALA H 17 TRP H 1.80 17 TRP HA 18 GLU H 1.80 17 TRP HA 19 ILE H 1.80 18 GLU HA 19 ILE H 1.80 18 GLU HA 20 ARG H 1.80 18 GLU HA 21 ALA H 1.80 18 GLU HA 22 LYS H 1.80 18 GLU H 19 ILE H 1.80 19 ILE HA 20 ARG H 1.80 19 ILE HA 21 ALA H 1.80 19 ILE HA 22 LYS H 1.80 19 ILE HA 23 LEU H 1.80 19 ILE H 20 ARG H 1.80 20 ARG HA 21 ALA H 1.80 20 ARG HA 22 LYS H 1.80 20 ARG HA 23 LEU H 1.80 20 ARG HA 24 LYS H 1.80 21 ALA HA 22 LYS H 1.80 21 ALA HA 23 LEU H 1.80 21 ALA HA 24 LYS H 1.80 21 ALA HA 25 GLU H 1.80 21 ALA H 22 LYS H 1.80 22 LYS HA 23 LEU H 1.80 22 LYS HA 24 LYS H 1.80 22 LYS HA 25 GLU H 1.80 22 LYS HA 26 TYR H 1.80 22 LYS H 23 LEU H 1.80 23 LEU HA 24 LYS H 1.80 23 LEU HA 25 GLU H 1.80 23 LEU HA 26 TYR H 1.80 23 LEU HA 27 GLY H 1.80 24 LYS HA 25 GLU H 1.80 24 LYS HA 26 TYR H 1.80 24 LYS HA 27 GLY H 1.80 24 LYS H 25 GLU H 1.80 25 GLU HA 26 TYR H 1.80 25 GLU HA 27 GLY H 1.80 26 TYR HA 27 GLY H 1.80 26 TYR H 27 GLY H 1.80 18 GLU HA 21 ALA QB 1.80 34 LYS H 35 ASP H 1.80 15 LYS H 16 ALA H 1.80 17 TRP H 18 GLU H 1.80 20 ARG H 21 ALA H 1.80 23 LEU H 24 LYS H 1.80 25 GLU H 26 TYR H 1.80 15 LYS HA 18 GLU QB 1.80 18 GLU QB 22 LYS QB 1.80 19 ILE HA 22 LYS QB 1.80 20 ARG HA 23 LEU QB 1.80 21 ALA HA 24 LYS QB 1.80 22 LYS H 22 LYS QB 1.80 22 LYS HA 25 GLU QB 1.80 22 LYS QB 22 LYS QD 1.80 22 LYS QB 23 LEU QD1 1.80 23 LEU HA 26 TYR QB 1.80 25 GLU HA 28 ARG QB 1.80 31 GLN HA 34 LYS QB 1.80 33 VAL HA 36 TRP QB 1.80
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