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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481853 |
1i8e   |
5021 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 CYS HA 3 TYR QD 1.80 2 CYS H 12 CYS HA 1.80 2 CYS HA 12 CYS QB 1.80 2 CYS H 3 TYR H 1.80 3 TYR H 12 CYS HA 1.80 3 TYR H 2 CYS HA 1.80 3 TYR H 2 CYS QB 1.80 3 TYR H 4 CYS H 1.80 4 CYS HA 3 TYR QD 1.80 4 CYS QB 5 SER HA 1.80 4 CYS H 3 TYR HA 1.80 4 CYS H 3 TYR QB 1.80 5 SER HA 6 LEU QB 1.80 5 SER HA 6 LEU QQD 1.80 5 SER HA 7 ARG H 1.80 5 SER QB 4 CYS HA 1.80 5 SER HA 3 TYR QE 1.80 5 SER H 4 CYS HA 1.80 5 SER H 7 ARG H 1.80 5 SER HA 6 LEU HG 1.80 5 SER H 8 GLY H 1.80 6 LEU HA 8 GLY H 2.80 6 LEU H 7 ARG QB 1.80 6 LEU H 5 SER HA 1.80 6 LEU H 5 SER QB 1.80 6 LEU QQD 7 ARG HA 1.80 6 LEU H 7 ARG H 1.80 7 ARG H 5 SER QB 1.80 7 ARG H 6 LEU HA 1.80 7 ARG H 6 LEU QB 1.80 7 ARG HA 9 ASP H 1.80 7 ARG QB 8 GLY H 1.80 7 ARG QG 8 GLY H 1.80 7 ARG H 6 LEU QQD 1.80 7 ARG H 8 GLY H 1.80 8 GLY H 7 ARG HA 1.80 8 GLY H 9 ASP H 1.80 9 ASP H 8 GLY QA 1.80 9 ASP QB 10 CYS H 1.80 9 ASP H 10 CYS H 1.80 9 ASP H 5 SER QB 1.80 9 ASP H 5 SER HA 1.80 9 ASP QB 11 TYR QE 1.80 10 CYS QB 11 TYR H 1.80 10 CYS H 9 ASP HA 1.80 10 CYS HA 11 TYR QD 1.80 10 CYS HA 11 TYR QE 1.80 10 CYS H 11 TYR H 1.80 11 TYR H 10 CYS HA 1.80 11 TYR HA 12 CYS QB 1.80 11 TYR H 9 ASP HA 1.80 11 TYR H 9 ASP QB 1.80 12 CYS HA 2 CYS QB 1.80 12 CYS HA 11 TYR QD 1.80 12 CYS H 11 TYR HA 1.80 12 CYS H 11 TYR QB 1.80 12 CYS H 11 TYR H 1.80 2 CYS HA 2 CYS QB 1.80 2 CYS H 2 CYS HA 1.80 2 CYS H 2 CYS QB 1.80 3 TYR HA 3 TYR QB 1.80 3 TYR HA 3 TYR QD 1.80 3 TYR QD 3 TYR QB 1.80 3 TYR QE 3 TYR HA 1.80 3 TYR QE 3 TYR QB 1.80 3 TYR H 3 TYR HA 1.80 3 TYR H 3 TYR QB 1.80 3 TYR H 3 TYR QD 1.80 3 TYR HA 3 TYR QE 1.80 4 CYS HA 4 CYS QB 1.80 4 CYS H 4 CYS HA 1.80 4 CYS H 4 CYS QB 1.80 5 SER HA 5 SER QB 1.80 5 SER H 5 SER HA 1.80 6 LEU QB 6 LEU HA 1.80 6 LEU HG 6 LEU HA 1.80 6 LEU H 6 LEU HA 1.80 6 LEU H 6 LEU QB 1.80 6 LEU H 6 LEU QQD 1.80 6 LEU H 6 LEU QQD 1.80 6 LEU H 6 LEU HG 1.80 6 LEU QQD 6 LEU HA 1.80 6 LEU QQD 6 LEU HA 1.80 7 ARG HA 7 ARG QD 1.80 7 ARG QB 7 ARG HA 1.80 7 ARG QB 7 ARG H 1.80 7 ARG HE 7 ARG QB 1.80 7 ARG HE 7 ARG QD 1.80 7 ARG QG 7 ARG HA 1.80 7 ARG QG 7 ARG H 1.80 7 ARG H 7 ARG HA 1.80 7 ARG QD 7 ARG QG 1.80 7 ARG QD 7 ARG QB 1.80 8 GLY H 8 GLY QA 1.80 8 GLY H 8 GLY QA 1.80 9 ASP QB 9 ASP HA 1.80 9 ASP H 9 ASP HA 1.80 10 CYS HA 10 CYS QB 1.80 10 CYS H 10 CYS HA 1.80 10 CYS H 10 CYS QB 1.80 11 TYR H 11 TYR HA 1.80 11 TYR HA 11 TYR QB 1.80 11 TYR QE 11 TYR QB 1.79 11 TYR H 11 TYR QB 1.80 11 TYR H 11 TYR QE 1.80 11 TYR H 11 TYR QB 1.80 11 TYR QE 11 TYR HA 1.80 11 TYR QB 11 TYR QD 1.80 12 CYS HA 12 CYS QB 1.80 12 CYS H 12 CYS HA 1.80 12 CYS H 12 CYS QB 1.80
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