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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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377509 |
1gbq ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 VAL HA 8 GLY H 1.80 7 VAL HB 8 GLY H 1.80 8 GLY H 8 GLY QA 1.80 9 SER HA 9 SER QB 1.80 9 SER HA 10 MET H 1.80 9 SER QB 10 MET H 1.80 9 SER QB 35 LYS QD 1.80 9 SER QB 35 LYS QG 1.80 10 MET HA 10 MET HB3 1.80 10 MET HA 10 MET QG 1.80 10 MET HB3 10 MET QG 1.80 10 MET HB2 10 MET QG 1.80 10 MET H 10 MET HB3 1.80 10 MET H 10 MET HB2 1.80 10 MET H 10 MET QG 1.80 10 MET HA 11 GLU H 1.80 10 MET HB2 36 VAL QQG 1.80 10 MET H 36 VAL QQG 1.80 10 MET H 36 VAL H 1.80 10 MET QG 64 MET QB 1.80 11 GLU HA 11 GLU QB 1.80 11 GLU HA 11 GLU QG 1.80 11 GLU QB 11 GLU QG 1.80 11 GLU H 11 GLU HA 1.80 11 GLU H 11 GLU QB 1.80 11 GLU H 11 GLU QG 1.80 11 GLU HA 12 ALA H 1.80 11 GLU QB 12 ALA H 1.80 11 GLU QG 12 ALA H 1.80 11 GLU H 12 ALA H 1.80 12 ALA H 12 ALA HA 1.80 12 ALA HA 13 ILE H 1.80 12 ALA H 34 LEU QB 1.80 12 ALA H 34 LEU H 1.80 12 ALA HA 62 ILE QG1 1.80 12 ALA HA 64 MET HA 1.80 13 ILE HA 13 ILE HB 1.80 13 ILE HA 13 ILE QG1 1.80 13 ILE HA 13 ILE QG2 1.80 13 ILE HB 13 ILE QG1 1.80 13 ILE QG1 13 ILE QD1 1.80 13 ILE QG2 13 ILE QG1 1.80 13 ILE H 13 ILE HB 1.80 13 ILE H 13 ILE QG1 1.80 13 ILE HA 14 ALA H 1.80 13 ILE H 14 ALA H 1.80 13 ILE HA 34 LEU H 1.80 13 ILE H 62 ILE HA 1.80 13 ILE HB 63 GLU QB 1.80 13 ILE HB 63 GLU QG 1.80 14 ALA HA 14 ALA QB 1.80 14 ALA H 14 ALA HA 1.80 14 ALA H 14 ALA QB 1.80 14 ALA HA 15 LYS H 1.80 14 ALA QB 15 LYS H 1.80 14 ALA H 15 LYS H 1.80 14 ALA HA 16 TYR H 1.80 14 ALA QB 16 TYR H 1.80 14 ALA HA 28 PHE QE 1.80 14 ALA QB 28 PHE QB 1.80 14 ALA QB 28 PHE QD 1.80 14 ALA QB 28 PHE QE 1.80 14 ALA QB 29 LYS H 1.80 14 ALA QB 30 ARG H 1.80 14 ALA QB 31 GLY H 1.80 14 ALA QB 32 ASP HB2 1.80 14 ALA QB 32 ASP H 1.80 14 ALA H 32 ASP H 1.80 14 ALA QB 34 LEU QD2 1.80 14 ALA QB 34 LEU QD1 0.00 14 ALA H 34 LEU QD2 1.80 14 ALA H 34 LEU QD1 0.00 14 ALA H 34 LEU H 1.80 14 ALA HA 62 ILE HA 1.80 14 ALA HA 62 ILE QG2 1.80 15 LYS HA 15 LYS QB 1.80 15 LYS HA 15 LYS QD 1.80 15 LYS HA 15 LYS QG 1.80 15 LYS QB 15 LYS QD 1.80 15 LYS QB 15 LYS QE 1.80 15 LYS QD 15 LYS QE 1.80 15 LYS QG 15 LYS QD 1.80 15 LYS QG 15 LYS QE 1.80 15 LYS H 15 LYS HA 1.80 15 LYS H 15 LYS QB 1.80 15 LYS H 15 LYS QG 1.80 15 LYS HA 16 TYR H 1.80 15 LYS QB 16 TYR QD 1.80 15 LYS QB 16 TYR QE 1.80 15 LYS QB 16 TYR H 1.80 15 LYS QE 16 TYR QE 1.80 15 LYS QG 16 TYR H 1.80 15 LYS H 16 TYR H 1.80 15 LYS H 28 PHE QE 1.80 15 LYS HA 30 ARG HA 1.80 15 LYS HA 31 GLY H 1.80 15 LYS QG 62 ILE HA 1.80 15 LYS H 62 ILE HA 1.80 15 LYS QE 63 GLU QB 1.80 15 LYS QG 63 GLU QB 1.80 16 TYR HA 16 TYR HB3 1.80 16 TYR HA 16 TYR HB2 1.80 16 TYR HB3 16 TYR HB2 1.80 16 TYR HB3 16 TYR QD 1.80 16 TYR HB2 16 TYR QD 1.80 16 TYR QD 16 TYR QE 1.80 16 TYR H 16 TYR HA 1.80 16 TYR H 16 TYR HB3 1.80 16 TYR H 16 TYR HB2 1.80 16 TYR H 16 TYR QD 1.80 16 TYR HB3 17 ASP H 1.80 16 TYR HB2 17 ASP H 1.80 16 TYR QD 17 ASP H 1.80 16 TYR H 28 PHE QD 1.80 16 TYR HA 30 ARG QB 1.80 16 TYR H 30 ARG HA 1.80 16 TYR H 30 ARG QB 1.80 16 TYR H 31 GLY H 1.80 16 TYR HB3 61 TYR QD 1.80 16 TYR HB3 61 TYR QE 1.80 16 TYR HB2 61 TYR QD 1.80 16 TYR HB2 61 TYR QE 1.80 16 TYR QD 61 TYR HA 1.80 16 TYR QE 61 TYR HA 1.80 17 ASP HA 17 ASP QB 1.80 17 ASP H 17 ASP QB 1.80 17 ASP HA 18 PHE H 1.80 17 ASP QB 18 PHE H 1.80 17 ASP HA 29 LYS HA 1.80 17 ASP QB 29 LYS HA 1.80 17 ASP HA 30 ARG H 1.80 17 ASP QB 30 ARG H 1.80 17 ASP H 30 ARG H 1.80 18 PHE HA 18 PHE HB3 1.80 18 PHE HA 18 PHE HB2 1.80 18 PHE HA 18 PHE QD 1.80 18 PHE HB3 18 PHE QD 1.80 18 PHE HB2 18 PHE HB3 1.80 18 PHE HB2 18 PHE QD 1.80 18 PHE HB2 18 PHE QE 1.80 18 PHE QD 18 PHE QE 1.80 18 PHE H 18 PHE HA 1.80 18 PHE H 18 PHE HB3 1.80 18 PHE H 18 PHE HB2 1.80 18 PHE H 18 PHE QD 1.80 18 PHE HZ 18 PHE QE 1.80 18 PHE HA 19 LYS H 1.80 18 PHE HB3 19 LYS H 1.80 18 PHE QD 19 LYS H 1.80 18 PHE QE 19 LYS H 1.80 18 PHE H 19 LYS H 1.80 18 PHE QE 21 THR H 1.80 18 PHE HZ 21 THR H 1.80 18 PHE QE 21 THR QG2 1.80 18 PHE HZ 21 THR QG2 1.80 18 PHE HB3 28 PHE QD 1.80 18 PHE HB3 28 PHE QE 1.80 18 PHE HB3 28 PHE HZ 1.80 18 PHE HB2 28 PHE QD 1.80 18 PHE HB2 28 PHE QE 1.80 18 PHE HB2 28 PHE HZ 1.80 18 PHE QD 28 PHE H 1.80 18 PHE H 28 PHE QD 1.80 18 PHE H 28 PHE H 1.80 18 PHE H 29 LYS HA 1.80 18 PHE H 30 ARG H 1.80 18 PHE HZ 45 TRP HH2 1.80 18 PHE HZ 45 TRP HZ3 1.80 18 PHE HB2 61 TYR QE 1.80 18 PHE HB2 61 TYR QD 1.80 18 PHE QD 61 TYR QE 1.80 18 PHE QD 152 VAL QG1 1.80 18 PHE QD 152 VAL QG2 1.80 18 PHE QE 152 VAL HB 1.80 18 PHE QE 152 VAL QG2 1.80 18 PHE HZ 152 VAL QG2 1.80 19 LYS HA 19 LYS QB 1.80 19 LYS HA 19 LYS QG 1.80 19 LYS QB 19 LYS QG 1.80 19 LYS QD 19 LYS QE 1.80 19 LYS H 19 LYS HA 1.80 19 LYS H 19 LYS QB 1.80 19 LYS H 19 LYS QD 1.80 19 LYS H 19 LYS QG 1.80 19 LYS HA 20 ALA H 1.80 19 LYS QB 20 ALA H 1.80 19 LYS QD 20 ALA H 1.80 19 LYS QG 20 ALA H 1.80 19 LYS H 20 ALA H 1.80 19 LYS HA 28 PHE H 1.80 19 LYS H 61 TYR QD 1.80 19 LYS H 61 TYR QE 1.80 20 ALA HA 20 ALA QB 1.80 20 ALA H 20 ALA HA 1.80 20 ALA H 20 ALA QB 1.80 20 ALA HA 21 THR H 1.80 20 ALA QB 21 THR HA 1.80 20 ALA QB 21 THR H 1.80 20 ALA HA 22 ALA H 1.80 20 ALA QB 22 ALA H 1.80 20 ALA HA 25 GLU HB3 1.80
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