NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
633506 |
6ak0   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LEU HA 3 GLY H 1.80 2 LEU QB 3 GLY H 1.80 2 LEU QB 4 VAL H 1.80 4 VAL H 3 GLY H 1.80 4 VAL HA 5 GLY H 1.80 5 GLY QA 6 SER H 1.80 6 SER H 5 GLY H 1.80 6 SER H 7 CYS H 1.80 7 CYS HA 8 VAL H 1.80 8 VAL HA 9 ASP H 1.80 8 VAL HA 15 TYR HA 1.80 8 VAL HB 8 VAL H 1.80 8 VAL QQG 8 VAL H 1.80 10 PHE HA 11 ALA H 1.80 10 PHE HA 11 ALA HA 1.80 11 ALA HA 12 GLY H 1.80 11 ALA QB 11 ALA H 1.80 15 TYR HA 16 ALA H 1.80 15 TYR QB 16 ALA H 1.80 15 TYR QB 16 ALA HA 1.80 16 ALA HA 17 VAL H 1.80 16 ALA H 17 VAL H 1.80 17 VAL QQG 17 VAL H 1.80 18 VAL HA 19 CYS H 1.80 18 VAL H 17 VAL H 1.80 20 PHE H 19 CYS H 1.80 1 CYS HA 2 LEU H 1.80 2 LEU QB 2 LEU H 1.80 2 LEU QB 15 TYR QB 1.80 2 LEU QB 17 VAL H 1.80 2 LEU QB 17 VAL QQG 1.80 2 LEU HG 17 VAL H 1.80 2 LEU QQD 17 VAL H 1.80 2 LEU QQD 3 GLY H 1.80 2 LEU HG 2 LEU H 1.80 3 GLY QA 4 VAL H 1.80 3 GLY QA 15 TYR QD 1.80 3 GLY H 2 LEU H 1.80 4 VAL HB 4 VAL H 1.80 4 VAL HB 5 GLY H 1.80 4 VAL QQG 4 VAL H 1.80 4 VAL QQG 5 GLY H 1.80 4 VAL H 15 TYR QD 1.80 4 VAL H 15 TYR QE 1.80 6 SER HA 7 CYS H 1.80 6 SER QB 6 SER H 1.80 7 CYS QB 8 VAL H 1.80 7 CYS QB 7 CYS H 1.80 7 CYS QB 16 ALA QB 1.80 7 CYS QB 16 ALA H 1.80 7 CYS H 16 ALA H 1.80 7 CYS H 16 ALA HA 1.80 7 CYS HA 16 ALA H 1.80 8 VAL HA 7 CYS HA 1.80 8 VAL HB 9 ASP H 1.80 8 VAL QQG 7 CYS HA 1.80 8 VAL QQG 9 ASP H 1.80 8 VAL QQG 10 PHE HA 1.80 8 VAL QQG 11 ALA H 1.80 8 VAL QQG 15 TYR HA 1.80 8 VAL QQG 15 TYR QD 1.80 8 VAL QQG 15 TYR QE 1.80 9 ASP H 10 PHE H 1.80 9 ASP H 16 ALA H 1.80 9 ASP H 16 ALA HA 1.80 10 PHE QB 10 PHE H 1.80 10 PHE QB 11 ALA H 1.80 10 PHE H 11 ALA H 1.80 11 ALA QB 12 GLY H 1.80 13 CYS H 12 GLY H 1.80 10 PHE QD 12 GLY H 1.80 14 GLY QA 14 GLY H 1.80 14 GLY QA 15 TYR HA 1.80 14 GLY QA 15 TYR QD 1.80 14 GLY QA 15 TYR H 1.80 14 GLY H 15 TYR H 1.80 14 GLY H 9 ASP H 1.80 14 GLY H 10 PHE H 1.80 14 GLY H 13 CYS H 1.80 15 TYR HA 9 ASP H 1.80 15 TYR QB 4 VAL H 1.80 15 TYR QB 15 TYR H 1.80 15 TYR QD 16 ALA H 1.80 15 TYR H 2 LEU H 1.80 15 TYR H 8 VAL HA 1.80 15 TYR H 16 ALA H 1.80 16 ALA QB 16 ALA H 1.80 16 ALA QB 17 VAL H 1.80 17 VAL HA 6 SER H 1.80 17 VAL HA 18 VAL H 1.80 17 VAL HB 17 VAL H 1.80 17 VAL QQG 6 SER H 1.80 17 VAL QQG 17 VAL H 1.80 18 VAL HB 18 VAL H 1.80 18 VAL HB 19 CYS H 1.80 18 VAL HB 20 PHE H 1.80 18 VAL QQG 18 VAL H 1.80 18 VAL QQG 19 CYS H 1.80 18 VAL QQG 20 PHE QE 1.80 18 VAL QQG 20 PHE H 1.80 19 CYS HA 20 PHE H 1.80 19 CYS QB 7 CYS QB 1.80 19 CYS QB 19 CYS H 1.80 19 CYS QB 20 PHE H 1.80 20 PHE QB 20 PHE H 1.80 20 PHE QD 20 PHE H 1.80 1 CYS HA 15 TYR H 1.80 2 LEU HA 4 VAL H 1.80 2 LEU QB 15 TYR H 1.80 2 LEU HG 15 TYR H 1.80 2 LEU QQD 2 LEU H 1.80 2 LEU QQD 4 VAL H 1.80 2 LEU QQD 18 VAL H 1.80 2 LEU HG 3 GLY H 1.80 2 LEU HG 4 VAL H 1.80 3 GLY QA 15 TYR QE 1.80 4 VAL QQG 2 LEU QB 1.80 4 VAL QQG 3 GLY H 1.80 4 VAL H 2 LEU H 1.80 4 VAL H 5 GLY H 1.80 5 GLY QA 7 CYS H 1.80 5 GLY QA 16 ALA H 1.80 6 SER QB 7 CYS H 1.80 7 CYS H 8 VAL H 1.80 8 VAL HA 17 VAL H 1.80 8 VAL HB 7 CYS HA 1.80 8 VAL QQG 9 ASP HA 1.80 8 VAL QQG 12 GLY H 1.80 8 VAL QQG 16 ALA H 1.80 9 ASP HA 10 PHE H 1.80 9 ASP QB 2 LEU H 1.80 9 ASP QB 9 ASP H 1.80 9 ASP H 8 VAL H 1.80 10 PHE QD 11 ALA H 1.80 11 ALA HA 13 CYS H 1.80 11 ALA QB 13 CYS H 1.80 11 ALA H 13 CYS H 1.80 11 ALA H 14 GLY H 1.80 11 ALA QB 10 PHE HA 1.80 12 GLY QA 13 CYS H 1.80 13 CYS HA 14 GLY H 1.80 13 CYS QB 13 CYS H 1.80 13 CYS QB 14 GLY H 1.80 14 GLY QA 15 TYR QE 1.80 15 TYR HA 7 CYS H 1.80 15 TYR HA 8 VAL H 1.80 15 TYR QB 5 GLY H 1.80 15 TYR QB 7 CYS H 1.80 15 TYR QB 10 PHE H 1.80 15 TYR QB 2 LEU H 1.80 15 TYR QB 3 GLY H 1.80 15 TYR QD 2 LEU H 1.80 15 TYR QD 3 GLY H 1.80 15 TYR QD 5 GLY H 1.80 15 TYR QD 7 CYS H 1.80 15 TYR QD 8 VAL H 1.80 15 TYR QB 9 ASP H 1.80 15 TYR QD 15 TYR H 1.80 16 ALA HA 18 VAL H 1.80 16 ALA QB 2 LEU H 1.80 16 ALA QB 18 VAL HB 1.80 17 VAL HA 7 CYS H 1.80 17 VAL HB 18 VAL H 1.80 17 VAL HB 18 VAL HB 1.80 17 VAL QQG 5 GLY H 1.80 18 VAL HA 17 VAL H 1.80 18 VAL HB 17 VAL H 1.80 8 VAL QQG 7 CYS H 1.80 18 VAL QQG 20 PHE QD 1.80 18 VAL H 19 CYS H 1.80 7 CYS QB 19 CYS H 1.80 20 PHE QB 21 D-TRP HD1 1.80 20 PHE QD 21 D-TRP HA 1.80 20 PHE QD 21 D-TRP HE1 1.80 14 GLY H 2 LEU H 1.80 9 ASP H 2 LEU H 1.80 7 CYS HA 15 TYR QD 1.80 7 CYS HA 16 ALA QB 1.80 8 VAL HA 16 ALA QB 1.80 9 ASP HA 16 ALA QB 1.80 2 LEU QQD 16 ALA HA 1.80 2 LEU QQD 16 ALA H 1.80 17 VAL QQG 16 ALA HA 1.80 15 TYR HA 16 ALA QB 1.80 11 ALA QB 14 GLY H 1.80 8 VAL H 16 ALA QB 1.80 8 VAL H 19 CYS QB 1.80 2 LEU HG 16 ALA HA 1.80 1 CYS HA 14 GLY QA 1.80 1 CYS HA 15 TYR QB 1.80 8 VAL HA 9 ASP QB 1.80 8 VAL HA 16 ALA H 1.80 8 VAL HB 15 TYR HA 1.80 1 CYS HA 14 GLY H 1.80 2 LEU QB 16 ALA HA 1.80 5 GLY QA 15 TYR QB 1.80 5 GLY QA 15 TYR QD 1.80 5 GLY QA 15 TYR QE 1.80 18 VAL HA 19 CYS HA 1.80 18 VAL HA 19 CYS QB 1.80 18 VAL HA 20 PHE H 1.80 13 CYS H 1 CYS QB 1.80 13 CYS H 8 VAL QQG 1.80 13 CYS H 10 PHE QB 1.80 19 CYS H 20 PHE QD 1.80 19 CYS H 21 D-TRP HA 1.80 21 D-TRP HA 20 PHE H 1.80 4 VAL QQG 15 TYR QD 1.80 9 ASP QB 11 ALA QB 1.80 2 LEU QQD 4 VAL QQG 1.80 2 LEU QQD 17 VAL QQG 1.80
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