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 |
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481852 |
1i8e   |
5021 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 CYS HA 3 TYR QD 7.13 2 CYS H 12 CYS HA 5.00 2 CYS HA 12 CYS QB 4.18 2 CYS H 3 TYR H 5.00 3 TYR H 12 CYS HA 2.70 3 TYR H 2 CYS HA 2.70 3 TYR H 2 CYS QB 4.18 3 TYR H 4 CYS H 5.00 4 CYS HA 3 TYR QD 7.13 4 CYS QB 5 SER HA 5.88 4 CYS H 3 TYR HA 2.70 4 CYS H 3 TYR QB 4.18 5 SER HA 6 LEU QB 5.88 5 SER HA 6 LEU QQD 7.31 5 SER HA 7 ARG H 3.30 5 SER QB 4 CYS HA 5.88 5 SER HA 3 TYR QE 7.13 5 SER H 4 CYS HA 2.70 5 SER H 7 ARG H 5.00 5 SER HA 6 LEU HG 5.00 5 SER H 8 GLY H 5.00 6 LEU HA 8 GLY H 6.00 6 LEU H 7 ARG QB 4.18 6 LEU H 5 SER HA 2.70 6 LEU H 5 SER QB 4.18 6 LEU QQD 7 ARG HA 7.31 6 LEU H 7 ARG H 4.18 7 ARG H 5 SER QB 4.18 7 ARG H 6 LEU HA 3.30 7 ARG H 6 LEU QB 5.88 7 ARG HA 9 ASP H 5.00 7 ARG QB 8 GLY H 4.18 7 ARG QG 8 GLY H 4.18 7 ARG H 6 LEU QQD 7.31 7 ARG H 8 GLY H 2.70 8 GLY H 7 ARG HA 3.30 8 GLY H 9 ASP H 2.70 9 ASP H 8 GLY QA 5.52 9 ASP QB 10 CYS H 3.58 9 ASP H 10 CYS H 5.00 9 ASP H 5 SER QB 5.88 9 ASP H 5 SER HA 5.00 9 ASP QB 11 TYR QE 6.31 10 CYS QB 11 TYR H 3.58 10 CYS H 9 ASP HA 2.70 10 CYS HA 11 TYR QD 5.43 10 CYS HA 11 TYR QE 7.13 10 CYS H 11 TYR H 5.00 11 TYR H 10 CYS HA 2.70 11 TYR HA 12 CYS QB 4.18 11 TYR H 9 ASP HA 5.00 11 TYR H 9 ASP QB 5.88 12 CYS HA 2 CYS QB 4.18 12 CYS HA 11 TYR QD 7.13 12 CYS H 11 TYR HA 2.70 12 CYS H 11 TYR QB 4.18 12 CYS H 11 TYR H 5.00 2 CYS HA 2 CYS QB 3.96 2 CYS H 2 CYS HA 4.18 2 CYS H 2 CYS QB 3.36 3 TYR HA 3 TYR QB 3.36 3 TYR HA 3 TYR QD 4.18 3 TYR QD 3 TYR QB 5.06 3 TYR QE 3 TYR HA 5.62 3 TYR QE 3 TYR QB 6.76 3 TYR H 3 TYR HA 3.30 3 TYR H 3 TYR QB 3.96 3 TYR H 3 TYR QD 6.89 3 TYR HA 3 TYR QE 4.41 4 CYS HA 4 CYS QB 3.96 4 CYS H 4 CYS HA 3.30 4 CYS H 4 CYS QB 3.96 5 SER HA 5 SER QB 3.96 5 SER H 5 SER HA 2.70 6 LEU QB 6 LEU HA 3.96 6 LEU HG 6 LEU HA 3.30 6 LEU H 6 LEU HA 3.30 6 LEU H 6 LEU QB 3.36 6 LEU H 6 LEU QQD 7.31 6 LEU H 6 LEU QQD 7.31 6 LEU H 6 LEU HG 3.30 6 LEU QQD 6 LEU HA 4.98 6 LEU QQD 6 LEU HA 4.98 7 ARG HA 7 ARG QD 5.88 7 ARG QB 7 ARG HA 4.18 7 ARG QB 7 ARG H 3.32 7 ARG HE 7 ARG QB 3.92 7 ARG HE 7 ARG QD 5.87 7 ARG QG 7 ARG HA 3.92 7 ARG QG 7 ARG H 3.58 7 ARG H 7 ARG HA 2.70 7 ARG QD 7 ARG QG 4.18 7 ARG QD 7 ARG QB 5.06 8 GLY H 8 GLY QA 3.82 8 GLY H 8 GLY QA 3.22 9 ASP QB 9 ASP HA 2.91 9 ASP H 9 ASP HA 2.70 10 CYS HA 10 CYS QB 3.51 10 CYS H 10 CYS HA 3.30 10 CYS H 10 CYS QB 3.92 11 TYR H 11 TYR HA 2.70 11 TYR HA 11 TYR QB 3.51 11 TYR QE 11 TYR QB 8.21 11 TYR H 11 TYR QB 3.92 11 TYR H 11 TYR QE 4.41 11 TYR H 11 TYR QB 3.92 11 TYR QE 11 TYR HA 5.62 11 TYR QB 11 TYR QD 8.21 12 CYS HA 12 CYS QB 3.51 12 CYS H 12 CYS HA 3.30 12 CYS H 12 CYS QB 3.32
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