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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649822 |
6vgt   |
30710 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ABA HA 4 VAL HB 1.80 1 ABA HA 4 VAL QG2 1.80 1 ABA HA 5 CYS H 1.80 3 PRO HA 3 PRO HB3 1.80 3 PRO HA 3 PRO HB2 1.80 3 PRO HA 6 ALA QB 1.80 3 PRO HD3 3 PRO HB2 1.80 3 PRO HD3 3 PRO HD2 1.80 3 PRO HD2 3 PRO HB3 1.80 3 PRO HD2 3 PRO HB2 1.80 4 VAL HA 4 VAL QG1 1.80 4 VAL HA 4 VAL QG2 1.80 4 VAL HA 5 CYS H 1.80 4 VAL HA 7 VAL HB 1.80 4 VAL HB 5 CYS H 1.80 4 VAL QG1 5 CYS H 1.80 5 CYS HA 5 CYS HB3 1.80 5 CYS HA 5 CYS HB2 1.80 5 CYS HB3 5 CYS HB2 1.80 5 CYS HB3 5 CYS H 1.80 5 CYS HB3 6 ALA H 1.80 5 CYS H 6 ALA H 1.80 6 ALA HA 6 ALA QB 1.80 6 ALA HA 6 ALA H 1.80 6 ALA HA 9 ALA QB 1.80 6 ALA HA 9 ALA H 1.80 6 ALA QB 6 ALA H 1.80 6 ALA QB 7 VAL H 1.80 7 VAL HA 7 VAL HB 1.80 7 VAL HA 7 VAL QG1 1.80 7 VAL HA 7 VAL QG2 1.80 7 VAL HA 7 VAL H 1.80 7 VAL HB 7 VAL QG1 1.80 7 VAL HB 7 VAL QG2 1.80 7 VAL HB 7 VAL H 1.80 7 VAL HB 8 ALA H 1.80 7 VAL QG1 7 VAL H 1.80 7 VAL H 6 ALA H 1.80 7 VAL H 8 ALA H 1.80 8 ALA HA 8 ALA QB 1.80 8 ALA HA 8 ALA H 1.80 8 ALA QB 8 ALA H 1.80 9 ALA HA 9 ALA QB 1.80 9 ALA HA 9 ALA H 1.80 9 ALA QB 9 ALA H 1.80 11 ALA HA 11 ALA QB 1.80 11 ALA HA 11 ALA H 1.80 11 ALA QB 11 ALA H 1.80 11 ALA QB 12 ALA H 1.80 12 ALA HA 12 ALA QB 1.80 12 ALA HA 12 ALA H 1.80 12 ALA QB 12 ALA H 1.80 13 ALA HA 13 ALA QB 1.80 13 ALA HA 13 ALA H 1.80 13 ALA QB 13 ALA H 1.80 13 ALA QB 14 ALA H 1.80 13 ALA H 14 ALA H 1.80 14 ALA HA 14 ALA QB 1.80 14 ALA QB 14 ALA H 1.80 14 ALA QB 18 CYS H 1.80 14 ALA QB 14 ALA H 1.80 16 ALA HA 16 ALA QB 1.80 16 ALA HA 16 ALA H 1.80 16 ALA QB 16 ALA H 1.80 16 ALA QB 17 ALA H 1.80 17 ALA HA 17 ALA QB 1.80 17 ALA HA 17 ALA H 1.80 17 ALA HA 20 TRP HB3 1.80 17 ALA HA 20 TRP HB2 1.80 17 ALA QB 17 ALA H 1.80 17 ALA QB 18 CYS H 1.80 17 ALA H 16 ALA H 1.80 18 CYS HA 18 CYS HB3 1.80 18 CYS HA 18 CYS HB2 1.80 18 CYS HA 18 CYS H 1.80 18 CYS HA 21 VAL HB 1.80 18 CYS HA 21 VAL QG1 1.80 18 CYS HB3 18 CYS H 1.80 18 CYS HB3 18 CYS HB2 1.80 18 CYS HB3 19 GLY H 1.80 18 CYS HB2 18 CYS H 1.80 18 CYS HB2 19 GLY H 1.80 18 CYS H 17 ALA H 1.80 19 GLY H 19 GLY HA3 1.80 19 GLY H 19 GLY HA2 1.80 19 GLY HA3 20 TRP H 1.80 19 GLY HA2 20 TRP H 1.80 18 CYS H 19 GLY H 1.80 18 CYS H 20 TRP H 1.80 20 TRP HA 20 TRP HB3 1.80 20 TRP HA 20 TRP HB2 1.80 20 TRP HA 20 TRP H 1.80 20 TRP HB3 20 TRP HE3 1.80 20 TRP HB3 21 VAL H 1.80 20 TRP HB2 20 TRP H 1.80 20 TRP HB2 21 VAL H 1.80 20 TRP HD1 20 TRP HE1 1.80 20 TRP HZ3 20 TRP HE3 1.80 20 TRP H 19 GLY H 1.80 21 VAL HA 21 VAL HB 1.80 21 VAL HA 25 ILE HB 1.80 21 VAL HB 21 VAL QG2 1.80 21 VAL HB 21 VAL H 1.80 21 VAL HB 23 GLY H 1.80 21 VAL QG1 21 VAL H 1.80 21 VAL QG2 21 VAL H 1.80 24 GLY QA 27 THR HG1 1.80 24 GLY QA 27 THR QG2 0.00 24 GLY H 23 GLY H 1.80 25 ILE HA 25 ILE HB 1.80 25 ILE HA 25 ILE QG2 1.80 25 ILE HA 26 PHE H 1.80 25 ILE HB 25 ILE QG1 1.80 25 ILE HB 25 ILE QG2 0.00 25 ILE HB 25 ILE H 1.80 25 ILE HB 26 PHE H 1.80 25 ILE QG2 26 PHE H 1.80 25 ILE HG13 25 ILE HG12 1.80 25 ILE HG13 25 ILE QG2 1.80 25 ILE HG12 25 ILE H 1.80 25 ILE HG13 25 ILE H 1.80 26 PHE HA 25 ILE QD1 1.80 26 PHE HA 25 ILE QG2 1.80 26 PHE HA 26 PHE QB 1.80 26 PHE HA 26 PHE H 1.80 26 PHE HA 29 VAL HB 1.80 26 PHE HA 29 VAL QG1 1.80 26 PHE QB 26 PHE QD 1.80 26 PHE QE 26 PHE QD 1.80 26 PHE QB 26 PHE H 1.80 26 PHE QB 27 THR H 1.80 27 THR HA 27 THR QG2 1.80 27 THR HA 27 THR HG1 0.00 27 THR HA 31 VAL HB 1.80 27 THR HB 24 GLY QA 1.80 27 THR HB 27 THR HA 1.80 27 THR HB 27 THR QG2 1.80 27 THR HB 27 THR HG1 0.00 27 THR HB 27 THR H 1.80 27 THR QG2 27 THR H 1.80 27 THR HG1 27 THR H 0.00 28 GLY H 29 VAL H 1.80 28 GLY QA 31 VAL QG1 2.30 29 VAL HA 29 VAL HB 1.80 29 VAL HA 29 VAL QG2 1.80 29 VAL HA 29 VAL H 1.80 29 VAL HB 29 VAL QG2 1.80 29 VAL HB 29 VAL H 1.80 29 VAL QG1 29 VAL H 1.80 29 VAL QG2 29 VAL H 1.80 31 VAL HA 31 VAL HB 1.80 31 VAL HA 31 VAL QG1 1.80 31 VAL HA 31 VAL QG2 1.80 31 VAL HB 31 VAL H 1.80 31 VAL QG1 31 VAL H 1.80 31 VAL QG2 31 VAL H 1.80 32 VAL HA 32 VAL HB 1.80 32 VAL HA 32 VAL QG1 1.80 32 VAL HA 32 VAL QG2 1.80 32 VAL HA 32 VAL H 1.80 32 VAL HA 33 VAL H 1.80 32 VAL HA 35 LEU HB3 1.80 32 VAL HA 35 LEU HB2 1.80 32 VAL HB 32 VAL QG1 1.80 32 VAL HB 32 VAL QG2 1.80 32 VAL HB 32 VAL H 1.80 32 VAL QG1 32 VAL H 1.80 32 VAL QG1 33 VAL H 1.80 32 VAL QG2 32 VAL H 1.80 32 VAL H 31 VAL H 1.80 32 VAL H 33 VAL H 1.80 33 VAL HA 33 VAL HB 1.80 33 VAL HA 33 VAL QG1 1.80 33 VAL HA 33 VAL QG2 1.80 33 VAL HA 33 VAL H 1.80 33 VAL HA 36 LYS QB 1.80 33 VAL HA 36 LYS QG 1.80 33 VAL HA 36 LYS H 1.80 33 VAL HA 37 HIS HD2 1.80 33 VAL HB 33 VAL H 1.80 33 VAL QG1 33 VAL H 1.80 33 VAL QG2 33 VAL H 1.80 34 D-ALA HA 33 VAL QG2 1.80 34 D-ALA HA 35 LEU H 1.80 34 D-ALA HA 37 HIS H 1.80 34 D-ALA HA 38 CYS H 1.80 35 LEU HA 35 LEU HB3 1.80 35 LEU HA 35 LEU QD1 1.80 35 LEU HA 35 LEU QD2 1.80 35 LEU HA 35 LEU H 1.80 35 LEU HA 36 LYS H 0.80 35 LEU HB3 35 LEU H 1.80 35 LEU HB3 36 LYS H 1.80 35 LEU HB2 35 LEU H 1.80 35 LEU QD1 35 LEU H 1.80 33 VAL QG2 37 HIS HD2 1.80 35 LEU HG 35 LEU HB2 1.80 35 LEU HG 35 LEU QD1 1.80 35 LEU HG 35 LEU QD2 1.80 36 LYS HA 36 LYS QB 1.80 36 LYS HA 36 LYS QD 1.80 36 LYS HA 36 LYS QG 1.80 36 LYS HA 36 LYS H 1.80 36 LYS HA 37 HIS H 1.80 36 LYS QB 36 LYS H 1.80 36 LYS QB 37 HIS HD2 1.80 36 LYS QD 37 HIS HD2 1.80 36 LYS QG 37 HIS HD2 1.80 36 LYS QG 36 LYS H 1.80 36 LYS H 35 LEU H 1.80 36 LYS H 37 HIS H 1.80 37 HIS HB3 37 HIS HB2 1.80 37 HIS HB3 37 HIS H 1.80 37 HIS HB2 33 VAL QG2 2.30 37 HIS HB2 37 HIS HD2 1.80 37 HIS HB2 37 HIS H 1.80 37 HIS H 38 CYS H 1.80 37 HIS H 35 LEU H 1.80 38 CYS HB3 38 CYS HB2 1.80 38 CYS HB3 38 CYS H 1.80 38 CYS HB2 38 CYS H 1.80 1 ABA HA 4 VAL QG1 1.80 4 VAL HA 4 VAL HB 1.80 4 VAL HA 7 VAL H 1.80 5 CYS HA 5 CYS H 1.80 5 CYS HB2 5 CYS H 1.80 5 CYS HB2 6 ALA H 1.80 13 ALA HA 14 ALA H 1.80 14 ALA HA 14 ALA H 1.80 16 ALA HA 19 GLY H 1.80 17 ALA HA 18 CYS H 1.80 17 ALA HA 20 TRP H 1.80 18 CYS HA 21 VAL H 1.80 14 ALA QB 18 CYS HB2 1.80 14 ALA QB 18 CYS HB3 1.80 20 TRP HA 20 TRP HE3 1.80 20 TRP HA 21 VAL H 1.80 20 TRP HB3 20 TRP HD1 1.80 20 TRP HB3 20 TRP H 1.80 20 TRP HB2 18 CYS H 1.80 20 TRP HD1 21 VAL H 1.80 20 TRP HH2 20 TRP HE1 1.80 21 VAL HA 24 GLY H 1.80 25 ILE HB 23 GLY H 1.80 26 PHE HA 26 PHE QD 1.80 26 PHE QD 26 PHE H 1.80 27 THR HA 29 VAL H 1.80 27 THR HA 31 VAL H 1.80 31 VAL HA 32 VAL H 1.80 32 VAL HA 35 LEU H 1.80 29 VAL HB 25 ILE QG2 1.80 35 LEU HG 32 VAL QG2 2.80 37 HIS HB3 37 HIS HA 1.80 37 HIS HB2 37 HIS HA 1.80 37 HIS HB3 37 HIS HD2 1.80 38 CYS HA 38 CYS HB2 1.80 4 VAL QG2 5 CYS H 1.80 6 ALA HA 7 VAL H 1.80 7 VAL HA 8 ALA H 1.80 7 VAL QG1 6 ALA H 1.80 7 VAL QG1 8 ALA H 1.80 7 VAL QG2 7 VAL H 1.80 7 VAL QG2 8 ALA H 1.80 9 ALA QB 11 ALA H 1.80 11 ALA HA 14 ALA QB 1.80 11 ALA HA 14 ALA H 1.80 20 TRP HA 23 GLY H 1.80 20 TRP HB2 20 TRP HD1 1.80 20 TRP HD1 20 TRP H 1.80 21 VAL HA 21 VAL QG2 1.80 21 VAL HA 25 ILE QG2 1.80 25 ILE HA 29 VAL HB 1.80 26 PHE QD 27 THR H 1.80 27 THR HA 26 PHE QD 1.80 32 VAL HA 31 VAL H 1.80 32 VAL QG2 35 LEU H 1.80 33 VAL HA 35 LEU H 1.80 33 VAL H 35 LEU H 1.80 34 D-ALA HA 36 LYS H 1.80 34 D-ALA HA 38 CYS HB3 1.80 34 D-ALA HA 38 CYS HB2 1.80 16 ALA QB 20 TRP HD1 1.80 36 LYS HE2 36 LYS QD 1.80 36 LYS H 33 VAL H 1.80 36 LYS H 38 CYS H 1.80 38 CYS HA 38 CYS HB3 1.80 3 PRO HA 6 ALA H 1.80 4 VAL HA 8 ALA H 1.80 16 ALA HA 20 TRP H 1.80 17 ALA HA 20 TRP HD1 1.80 17 ALA QB 16 ALA H 1.80 17 ALA QB 20 TRP HD1 1.80 20 TRP HA 20 TRP HD1 1.80 21 VAL HA 20 TRP HD1 1.80 25 ILE QG2 27 THR H 1.80 27 THR QG2 26 PHE QE 1.80 27 THR HG1 26 PHE QE 0.00 31 VAL HA 35 LEU H 1.80 36 LYS HE3 32 VAL QG2 1.80 36 LYS HE2 32 VAL QG2 1.80
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