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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632122 |
5zcn   |
36167 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ASP HA 2 GLY H 1.80 2 GLY QA 3 MET H 1.80 3 MET HA 4 GLY H 1.80 3 MET QB 3 MET H 1.80 3 MET QG 3 MET H 1.80 4 GLY QA 5 GLU H 1.80 4 GLY H 3 MET H 1.80 5 GLU HA 6 GLU H 1.80 5 GLU HA 15 SER H 1.80 5 GLU QB 5 GLU H 1.80 5 GLU QB 6 GLU H 1.80 5 GLU QG 5 GLU H 1.80 6 GLU QB 6 GLU H 1.80 6 GLU QB 7 PHE QD 1.80 6 GLU QB 7 PHE H 1.80 6 GLU QG 6 GLU H 1.80 6 GLU QG 7 PHE QD 1.80 6 GLU H 5 GLU H 1.80 6 GLU H 7 PHE H 1.80 6 GLU H 15 SER H 1.80 7 PHE HA 8 ILE H 1.80 7 PHE HA 14 ASP H 1.80 7 PHE QB 7 PHE H 1.80 7 PHE QB 8 ILE H 1.80 7 PHE QD 7 PHE H 1.80 7 PHE QD 8 ILE H 1.80 7 PHE H 8 ILE H 1.80 7 PHE H 15 SER H 1.80 7 PHE H 15 SER QB 1.80 8 ILE HA 7 PHE QD 1.80 8 ILE HA 7 PHE QE 1.80 8 ILE HA 14 ASP H 1.80 8 ILE QG2 14 ASP H 1.80 8 ILE HA 15 SER H 1.80 8 ILE HB 8 ILE H 1.80 8 ILE QD1 8 ILE H 1.80 8 ILE QG1 8 ILE H 1.80 8 ILE QG2 8 ILE H 1.80 9 GLU HA 10 GLY H 1.80 9 GLU QB 9 GLU H 1.80 9 GLU QB 10 GLY H 1.80 9 GLU QB 15 SER H 1.80 9 GLU QG 9 GLU H 1.80 9 GLU QG 15 SER H 1.80 10 GLY QA 11 LEU H 1.80 10 GLY QA 11 LEU QQD 1.80 11 LEU HA 12 VAL H 1.80 11 LEU QB 11 LEU H 1.80 11 LEU QB 12 VAL H 1.80 11 LEU QQD 11 LEU H 1.80 11 LEU HG 11 LEU H 1.80 11 LEU H 9 GLU HA 1.80 11 LEU H 12 VAL H 1.80 12 VAL HA 13 ARG H 1.80 12 VAL HB 12 VAL H 1.80 12 VAL QQG 12 VAL H 1.80 12 VAL QQG 14 ASP H 1.80 13 ARG HA 14 ASP H 1.80 13 ARG QB 13 ARG H 1.80 13 ARG QB 14 ASP H 1.80 13 ARG QG 13 ARG H 1.80 13 ARG QG 14 ASP H 1.80 13 ARG H 12 VAL H 1.80 13 ARG H 14 ASP H 1.80 14 ASP HA 5 GLU HA 1.80 14 ASP HA 7 PHE HA 1.80 14 ASP HA 8 ILE HA 1.80 14 ASP HA 13 ARG HA 1.80 14 ASP HA 9 GLU H 1.80 14 ASP HA 15 SER H 1.80 14 ASP QB 14 ASP H 1.80 14 ASP QB 15 SER H 1.80 14 ASP H 15 SER H 1.80 15 SER HA 2 GLY H 1.80 15 SER HA 9 GLU H 1.80 15 SER QB 7 PHE QD 1.80 15 SER QB 7 PHE QE 1.80 15 SER QB 9 GLU H 1.80 15 SER QB 15 SER H 1.80 16 LEU HA 6 GLU H 1.80 16 LEU QB 16 LEU HA 1.80 16 LEU QQD 17 TYR QD 1.80 16 LEU QQD 17 TYR QE 1.80 16 LEU QQD 17 TYR HH 1.80 17 TYR QB 17 TYR H 1.80 18 PRO QD 17 TYR HA 1.80 19 PRO HA 20 ALA H 1.80 19 PRO QB 20 ALA H 1.80 19 PRO QB 21 GLY H 1.80 19 PRO QG 20 ALA H 1.80 20 ALA HA 21 GLY H 1.80 20 ALA QB 20 ALA H 1.80 20 ALA QB 21 GLY H 1.80 20 ALA H 21 GLY H 1.80 4 GLY QA 6 GLU H 1.80 4 GLY QA 15 SER H 1.80 5 GLU HA 7 PHE H 1.80 6 GLU HA 7 PHE QD 1.80 6 GLU HA 7 PHE H 1.80 6 GLU QB 7 PHE QE 1.80 6 GLU QB 7 PHE HZ 1.80 6 GLU QG 7 PHE QE 1.80 8 ILE QG2 15 SER H 1.80 9 GLU QB 12 VAL H 1.80 16 LEU QB 17 TYR QD 1.80 16 LEU QB 17 TYR QE 1.80 16 LEU QB 17 TYR H 1.80 16 LEU HG 4 GLY H 1.80 16 LEU HG 6 GLU H 1.80 16 LEU HG 17 TYR QD 1.80 16 LEU HG 17 TYR QE 1.80 16 LEU HG 17 TYR H 1.80 18 PRO QD 17 TYR QD 1.80 4 GLY QA 5 GLU HA 1.80 4 GLY QA 16 LEU HA 1.80 6 GLU HA 5 GLU HA 1.80 6 GLU HA 7 PHE HA 1.80 6 GLU QB 5 GLU HA 1.80 6 GLU QB 16 LEU HA 1.80 8 ILE QD1 14 ASP HA 1.80 8 ILE QG1 7 PHE HA 1.80 9 GLU QB 14 ASP HA 1.80 9 GLU QG 15 SER QB 1.80 13 ARG HA 15 SER H 1.80 13 ARG QB 2 GLY QA 1.80 13 ARG QD 2 GLY QA 1.80 13 ARG QG 2 GLY QA 1.80 13 ARG QG 5 GLU HA 1.80 14 ASP QB 5 GLU HA 1.80 15 SER QB 7 PHE HA 1.80 15 SER QB 9 GLU HA 1.80 16 LEU QQD 3 MET HA 1.80 16 LEU QQD 3 MET QG 1.80 16 LEU QQD 4 GLY QA 1.80 16 LEU QQD 17 TYR H 1.80 16 LEU HG 4 GLY QA 1.80 17 TYR QB 18 PRO QD 1.80 18 PRO QD 17 TYR H 1.80 20 ALA QB 19 PRO HA 1.80 20 ALA QB 21 GLY QA 1.80 5 GLU H 16 LEU HA 1.80 5 GLU H 16 LEU HG 1.80 5 GLU HA 14 ASP H 1.80 2 GLY H 9 GLU QG 1.80 4 GLY H 16 LEU QQD 1.80
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