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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429000 |
2iwj   |
7342 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 ALA H 24 ALA HA 1.80 26 ARG H 26 ARG HA 1.80 27 ARG H 27 ARG HA 1.80 28 GLN H 28 GLN HA 1.80 29 GLY H 29 GLY HA3 1.80 29 GLY H 29 GLY HA2 1.80 30 CYS H 30 CYS HA 1.80 31 TRP H 31 TRP HA 1.80 32 LYS H 32 LYS HA 1.80 33 CYS H 33 CYS HA 1.80 34 GLY H 34 GLY HA2 1.80 34 GLY H 34 GLY HA3 1.80 35 LYS H 35 LYS HA 1.80 36 THR H 36 THR HA 1.80 37 GLY H 37 GLY HA2 1.80 37 GLY H 37 GLY HA3 1.80 38 HIS H 38 HIS HA 1.80 39 VAL H 39 VAL HA 1.80 40 MET H 40 MET HA 1.80 42 LYS H 42 LYS HA 1.80 43 CYS H 43 CYS HA 1.80 45 GLU H 45 GLU HA 1.80 46 ARG H 46 ARG HA 1.80 47 GLN H 47 GLN HA 1.80 48 ALA H 48 ALA HA 1.80 49 GLY H 49 GLY QA 1.80 23 ARG HA 24 ALA H 1.80 24 ALA HA 25 PRO QD 1.80 25 PRO HA 26 ARG H 1.80 26 ARG HA 27 ARG H 1.80 27 ARG HA 28 GLN H 1.80 29 GLY HA3 30 CYS H 1.80 29 GLY HA2 30 CYS H 1.80 30 CYS HA 31 TRP H 1.80 31 TRP HA 32 LYS H 1.80 31 TRP HA 34 GLY H 1.80 33 CYS H 32 LYS HA 1.80 34 GLY H 33 CYS HA 1.80 34 GLY HA2 35 LYS H 1.80 34 GLY HA3 35 LYS H 1.80 35 LYS HA 36 THR H 1.80 36 THR HA 37 GLY H 1.80 37 GLY HA3 38 HIS H 1.80 37 GLY HA2 38 HIS H 1.80 38 HIS HA 39 VAL H 1.80 39 VAL HA 40 MET H 1.80 40 MET HA 41 ALA H 1.80 41 ALA HA 42 LYS H 1.80 42 LYS HA 43 CYS H 1.80 44 PRO HA 45 GLU H 1.80 44 PRO QD 43 CYS H 1.80 45 GLU HA 46 ARG H 1.80 46 ARG HA 47 GLN H 1.80 47 GLN HA 48 ALA H 1.80 48 ALA HA 49 GLY H 1.80 28 GLN H 29 GLY H 1.80 29 GLY H 30 CYS H 1.80 30 CYS H 31 TRP H 1.80 30 CYS H 32 LYS H 1.80 32 LYS H 34 GLY H 1.80 31 TRP H 32 LYS H 1.80 33 CYS H 32 LYS H 1.80 33 CYS H 34 GLY H 1.80 34 GLY H 35 LYS H 1.80 35 LYS H 36 THR H 1.80 36 THR H 37 GLY H 1.80 37 GLY H 38 HIS H 1.80 38 HIS H 39 VAL H 1.80 40 MET H 41 ALA H 1.80 41 ALA H 42 LYS H 1.80 42 LYS H 43 CYS H 1.80 45 GLU H 46 ARG H 1.80 46 ARG H 47 GLN H 1.80 30 CYS HB3 33 CYS H 1.80 30 CYS HB2 33 CYS H 1.80 30 CYS HB2 34 GLY H 1.80 30 CYS HB3 34 GLY H 1.80 28 GLN H 27 ARG QB 1.80 28 GLN HB3 29 GLY H 1.80 28 GLN HB2 29 GLY H 1.80 34 GLY H 33 CYS HB2 1.80 34 GLY H 33 CYS HB3 1.80 35 LYS HB3 36 THR H 1.80 35 LYS HB2 36 THR H 1.80 36 THR QG2 37 GLY H 1.80 39 VAL H 38 HIS HB2 1.80 39 VAL H 38 HIS HB3 1.80 39 VAL HB 41 ALA H 1.80 39 VAL QQG 41 ALA H 1.80 39 VAL HB 40 MET H 1.80 40 MET QB 41 ALA H 1.80 43 CYS H 42 LYS QB 1.80 44 PRO QD 45 GLU H 1.80 44 PRO HB2 45 GLU H 1.80 44 PRO HB3 45 GLU H 1.80 24 ALA H 24 ALA QB 1.80 26 ARG H 26 ARG QB 1.80 27 ARG H 27 ARG QB 1.80 28 GLN HB3 28 GLN H 1.80 28 GLN HB2 28 GLN H 1.80 28 GLN QG 28 GLN H 1.80 30 CYS HB3 30 CYS H 1.80 30 CYS HB2 30 CYS H 1.80 30 CYS HB3 30 CYS HA 1.80 30 CYS HB2 30 CYS HA 1.80 31 TRP HB3 31 TRP H 1.80 31 TRP HB2 31 TRP H 1.80 31 TRP HB2 31 TRP HE3 1.80 31 TRP HB2 31 TRP HZ3 1.80 32 LYS HB3 32 LYS H 1.80 32 LYS HB2 32 LYS H 1.80 33 CYS H 33 CYS HB3 1.80 33 CYS H 33 CYS HB2 1.80 33 CYS HA 33 CYS HB3 1.80 33 CYS HA 33 CYS HB2 1.80 35 LYS H 35 LYS HB3 1.80 35 LYS H 35 LYS HB2 1.80 36 THR H 36 THR HB 1.80 38 HIS H 38 HIS HB3 1.80 38 HIS H 38 HIS HB2 1.80 39 VAL H 39 VAL HB 1.80 39 VAL H 39 VAL QQG 1.80 40 MET H 40 MET QB 1.80 40 MET H 40 MET QG 1.80 41 ALA H 41 ALA QB 1.80 42 LYS H 42 LYS HB2 1.80 42 LYS H 42 LYS HB3 1.80 43 CYS H 43 CYS HB3 1.80 43 CYS H 43 CYS HB2 1.80 43 CYS HA 43 CYS HB3 1.80 43 CYS HA 43 CYS HB2 1.80 45 GLU H 45 GLU HB3 1.80 45 GLU H 45 GLU HB2 1.80 45 GLU H 45 GLU HG2 1.80 45 GLU H 45 GLU HG3 1.80 46 ARG H 46 ARG QB 1.80 46 ARG H 46 ARG QG 1.80 47 GLN H 47 GLN HB3 1.80 47 GLN H 47 GLN HB2 1.80 47 GLN HB2 48 ALA H 1.80 47 GLN HB3 47 GLN HA 1.80 47 GLN HB2 47 GLN HA 1.80 47 GLN H 47 GLN QG 1.80 48 ALA H 48 ALA QB 1.80 31 TRP HB3 31 TRP HA 1.80 31 TRP HB2 31 TRP HA 1.80 31 TRP HB3 32 LYS H 1.80 31 TRP HB2 32 LYS H 1.80 31 TRP H 30 CYS HB3 1.80 31 TRP H 30 CYS HB2 1.80 32 LYS HB2 33 CYS H 1.80 32 LYS HB3 33 CYS H 1.80 41 ALA QB 42 LYS H 1.80 43 CYS H 42 LYS HB2 1.80 43 CYS H 42 LYS HB3 1.80 45 GLU HB2 46 ARG H 1.80 45 GLU HB3 46 ARG H 1.80 25 PRO HA 25 PRO QB 1.80 25 PRO QG 25 PRO HA 1.80 25 PRO QD 25 PRO HA 1.80 44 PRO QD 44 PRO HA 1.80 44 PRO HB3 44 PRO HA 1.80 44 PRO HB2 44 PRO HA 1.80 38 HIS HE1 35 LYS QG 1.80 38 HIS HE1 35 LYS HB3 1.80 38 HIS HE1 35 LYS HB2 1.80 38 HIS HD2 43 CYS HB3 1.80 38 HIS HD2 43 CYS HA 1.80 38 HIS HD2 43 CYS HB2 1.80 38 HIS HD2 42 LYS QB 1.80 38 HIS HD2 30 CYS HB2 1.80 38 HIS HD2 30 CYS HB3 1.80 38 HIS HB2 43 CYS H 1.80 38 HIS HB2 42 LYS H 1.80 25 PRO QB 26 ARG H 1.80 25 PRO QG 26 ARG H 1.80 25 PRO QD 26 ARG H 1.80 28 GLN HB3 31 TRP H 1.80 30 CYS HA 33 CYS H 1.80 30 CYS HA 34 GLY H 1.80 31 TRP H 33 CYS H 1.80 32 LYS H 33 CYS HB3 1.80 32 LYS H 30 CYS HB2 1.80 35 LYS H 38 HIS HB2 1.80 36 THR HB 37 GLY H 1.80 38 HIS HE1 43 CYS HA 1.80 38 HIS HE1 43 CYS HB2 1.80 39 VAL QQG 40 MET H 1.80 39 VAL QQG 42 LYS H 1.80 41 ALA HA 43 CYS H 1.80 43 CYS HA 44 PRO QD 1.80 24 ALA QB 26 ARG H 1.80 25 PRO HA 27 ARG H 1.80 24 ALA H 23 ARG QB 1.80 26 ARG HA 28 GLN H 1.80 26 ARG QG 27 ARG H 1.80 26 ARG H 27 ARG H 1.80 26 ARG H 28 GLN H 1.80 27 ARG HA 29 GLY H 1.80 27 ARG QG 28 GLN H 1.80 27 ARG H 29 GLY H 1.80 28 GLN HA 30 CYS H 1.80 28 GLN HB3 30 CYS H 1.80 28 GLN HB3 31 TRP H 1.80 28 GLN QG 29 GLY H 1.80 28 GLN QG 33 CYS H 1.80 28 GLN QG 31 TRP H 1.80 28 GLN QG 32 LYS H 1.80 28 GLN H 30 CYS H 1.80 29 GLY H 30 CYS HA 1.80 29 GLY H 31 TRP H 1.80 30 CYS HA 35 LYS H 1.80 30 CYS H 33 CYS H 1.80 31 TRP HA 34 GLY H 1.80 31 TRP HA 35 LYS H 1.80 31 TRP HA 36 THR H 1.80 31 TRP H 33 CYS HB3 1.80 31 TRP H 34 GLY H 1.80 31 TRP H 35 LYS H 1.80 32 LYS HA 34 GLY H 1.80 32 LYS QG 33 CYS H 1.80 32 LYS H 35 LYS H 1.80 33 CYS HB3 38 HIS HD2 1.80 33 CYS H 35 LYS H 1.80 34 GLY HA2 36 THR H 1.80 34 GLY HA3 36 THR H 1.80 34 GLY H 35 LYS HA 1.80 34 GLY H 36 THR H 1.80 34 GLY HA3 38 HIS H 1.80 35 LYS HA 37 GLY H 1.80 35 LYS QG 36 THR H 1.80 35 LYS H 36 THR QG2 1.80 39 VAL HB 42 LYS H 1.80 39 VAL QQG 42 LYS H 1.80 40 MET HA 42 LYS H 1.80 40 MET QG 41 ALA H 1.80 43 CYS H 44 PRO QD 1.80 47 GLN H 45 GLU HA 1.80 46 ARG QG 47 GLN H 1.80 48 ALA H 47 GLN HB2 1.80 48 ALA H 47 GLN HB3 1.80
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