NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
498642 | 2kwz | 16892 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY HA2 2 ARG H 1.80 1 GLY HA3 2 ARG H 1.80 1 GLY HA3 4 ALA QB 1.80 2 ARG H 3 ASP H 1.80 2 ARG HA 3 ASP H 1.80 2 ARG QB 3 ASP H 1.80 2 ARG HA 5 VAL HB 1.80 2 ARG HA 5 VAL H 1.80 3 ASP H 4 ALA H 1.80 3 ASP HA 4 ALA H 1.80 3 ASP QB 4 ALA H 1.80 3 ASP HA 6 ILE HB 1.80 4 ALA H 5 VAL H 1.80 4 ALA HA 5 VAL H 1.80 4 ALA QB 5 VAL H 1.80 4 ALA H 6 ILE H 1.80 4 ALA HA 6 ILE H 1.80 4 ALA HA 7 LEU H 1.80 4 ALA HA 7 LEU HB3 1.80 5 VAL H 6 ILE H 1.80 5 VAL HA 6 ILE H 1.80 5 VAL HB 6 ILE H 1.80 5 VAL QG2 6 ILE H 1.80 5 VAL QG1 6 ILE H 1.80 5 VAL H 7 LEU H 1.80 5 VAL HA 8 LEU H 1.80 5 VAL HA 8 LEU HB3 1.80 5 VAL HA 8 LEU HB2 1.80 6 ILE H 7 LEU H 1.80 6 ILE HA 7 LEU H 1.80 6 ILE HB 7 LEU H 1.80 6 ILE QG2 7 LEU H 1.80 6 ILE QD1 7 LEU H 1.80 6 ILE H 8 LEU H 1.80 6 ILE HA 9 THR HB 1.80 6 ILE HA 9 THR H 1.80 7 LEU H 8 LEU H 1.80 7 LEU HA 8 LEU H 1.80 7 LEU HB3 8 LEU H 1.80 7 LEU H 9 THR H 1.80 8 LEU H 9 THR H 1.80 8 LEU HA 9 THR H 1.80 8 LEU HB2 9 THR H 1.80 8 LEU H 10 CYS H 1.80 8 LEU HA 10 CYS H 1.80 8 LEU HA 11 ALA QB 1.80 8 LEU HA 11 ALA H 1.80 9 THR H 10 CYS H 1.80 9 THR HA 10 CYS H 1.80 9 THR HB 10 CYS H 1.80 9 THR QG2 10 CYS H 1.80 9 THR HA 12 ILE HB 1.80 10 CYS H 11 ALA H 1.80 10 CYS HA 11 ALA H 1.80 10 CYS HB3 11 ALA H 1.80 11 ALA H 12 ILE H 1.80 11 ALA HA 12 ILE H 1.80 11 ALA QB 12 ILE H 1.80 12 ILE H 13 HIS H 1.80 12 ILE HA 13 HIS H 1.80 12 ILE HB 13 HIS H 1.80 12 ILE QD1 13 HIS H 1.80 13 HIS H 14 PRO HD2 1.80 13 HIS H 14 PRO HD3 1.80 13 HIS HA 14 PRO HD2 1.80 13 HIS HA 14 PRO HD3 1.80 13 HIS HB2 14 PRO HD2 1.80 13 HIS HB3 14 PRO HD2 1.80 13 HIS HA 16 LEU QB 1.80 14 PRO HA 15 GLU H 1.80 14 PRO QG 15 GLU H 1.80 14 PRO HD3 15 GLU H 1.80 14 PRO HA 17 ILE HB 1.80 14 PRO HA 17 ILE H 1.80 15 GLU H 16 LEU H 1.80 15 GLU HA 16 LEU H 1.80 15 GLU QB 16 LEU H 1.80 15 GLU QG 16 LEU H 1.80 15 GLU HA 18 PHE H 1.80 15 GLU HA 18 PHE QB 1.80 16 LEU H 17 ILE H 1.80 16 LEU HA 17 ILE H 1.80 16 LEU QB 17 ILE H 1.80 16 LEU H 18 PHE H 1.80 16 LEU HA 19 THR HB 1.80 16 LEU HA 19 THR H 1.80 16 LEU HA 20 ILE H 1.80 17 ILE H 18 PHE H 1.80 17 ILE HA 18 PHE H 1.80 17 ILE HB 18 PHE H 1.80 17 ILE H 19 THR H 1.80 17 ILE HA 20 ILE HB 1.80 17 ILE HA 20 ILE H 1.80 18 PHE H 19 THR H 1.80 18 PHE HA 19 THR H 1.80 18 PHE QB 19 THR H 1.80 18 PHE H 20 ILE H 1.80 18 PHE HA 22 LYS H 1.80 19 THR H 20 ILE H 1.80 19 THR HA 20 ILE H 1.80 19 THR HB 20 ILE H 1.80 19 THR QG2 20 ILE H 1.80 19 THR HA 22 LYS H 1.80 19 THR HA 22 LYS HB2 1.80 19 THR HA 22 LYS HB3 1.80 20 ILE H 21 THR H 1.80 20 ILE HA 21 THR H 1.80 20 ILE HB 21 THR H 1.80 20 ILE HA 22 LYS H 1.80 20 ILE HA 23 ILE H 1.80 20 ILE HA 23 ILE HB 1.80 20 ILE HA 24 LEU H 1.80 21 THR H 22 LYS H 1.80 21 THR HA 22 LYS H 1.80 21 THR HB 22 LYS H 1.80 21 THR HA 24 LEU H 1.80 21 THR HA 24 LEU HB3 1.80 21 THR HA 24 LEU HB2 1.80 21 THR HA 25 LEU H 1.80 22 LYS H 23 ILE H 1.80 22 LYS QB 23 ILE H 1.80 22 LYS H 24 LEU H 1.80 23 ILE H 24 LEU H 1.80 23 ILE HA 24 LEU H 1.80 23 ILE HB 24 LEU H 1.80 23 ILE HA 25 LEU H 1.80 23 ILE HA 26 ALA H 1.80 23 ILE HA 26 ALA QB 1.80 23 ILE HA 27 ILE H 1.80 24 LEU H 25 LEU H 1.80 24 LEU HA 25 LEU H 1.80 24 LEU HA 26 ALA H 1.80 24 LEU HA 27 ILE H 1.80 24 LEU HA 27 ILE HB 1.80 24 LEU HA 28 LEU H 1.80 25 LEU H 26 ALA H 1.80 25 LEU HA 26 ALA H 1.80 25 LEU H 27 ILE H 1.80 25 LEU HA 28 LEU HB2 1.80 25 LEU HA 28 LEU H 1.80 26 ALA H 27 ILE H 1.80 26 ALA HA 27 ILE H 1.80 26 ALA QB 27 ILE H 1.80 26 ALA H 28 LEU H 1.80 26 ALA HA 28 LEU H 1.80 27 ILE H 28 LEU H 1.80 27 ILE HA 28 LEU H 1.80 27 ILE HB 28 LEU H 1.80 27 ILE QG2 28 LEU H 1.80 28 LEU H 29 GLY H 1.80 29 GLY H 30 PRO HD2 1.80 29 GLY H 30 PRO HD3 1.80 30 PRO HD3 31 LEU H 1.80 30 PRO HD2 31 LEU H 1.80 30 PRO HA 31 LEU H 1.80 30 PRO QB 31 LEU H 1.80 30 PRO QG 31 LEU H 1.80 30 PRO HA 33 VAL HB 1.80 30 PRO HA 33 VAL QG1 1.80 30 PRO HA 33 VAL H 1.80 30 PRO HA 34 LEU H 1.80 31 LEU H 32 MET H 1.80 31 LEU HB2 32 MET H 1.80 31 LEU HB3 32 MET H 1.80 31 LEU HA 33 VAL H 1.80 31 LEU HA 34 LEU H 1.80 31 LEU HA 34 LEU QB 1.80 32 MET H 33 VAL H 1.80 32 MET HA 33 VAL H 1.80 32 MET HB2 33 VAL H 1.80 32 MET HB3 33 VAL H 1.80 32 MET H 34 LEU H 1.80 32 MET HA 34 LEU H 1.80 32 MET HA 35 GLN H 1.80 32 MET HA 35 GLN QB 1.80 33 VAL H 34 LEU H 1.80 33 VAL HA 34 LEU H 1.80 33 VAL HB 34 LEU H 1.80 33 VAL H 35 GLN H 1.80 33 VAL HA 36 ALA H 1.80 33 VAL HA 36 ALA QB 1.80 34 LEU H 35 GLN H 1.80 34 LEU HA 35 GLN H 1.80 34 LEU HB2 35 GLN H 1.80 34 LEU HB3 35 GLN H 1.80 35 GLN H 36 ALA H 1.80 35 GLN HA 36 ALA H 1.80 35 GLN QB 36 ALA H 1.80 35 GLN HA 38 ILE HB 1.80 35 GLN HA 38 ILE H 1.80 37 GLY H 38 ILE H 1.80 37 GLY QA 38 ILE H 1.80 38 ILE HA 39 THR H 1.80 39 THR H 40 LYS H 1.80 39 THR HA 40 LYS H 1.80 39 THR QG2 40 LYS H 1.80
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