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 |
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376700 |
1ful   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 1 ALA QB 3.41 1 ALA HA 2 CYS QB 5.88 2 CYS H 1 ALA HA 2.70 2 CYS H 1 ALA QB 4.08 2 CYS H 2 CYS HA 3.30 2 CYS H 2 CYS QB 3.92 2 CYS HA 2 CYS QB 2.91 2 CYS HA 1 ALA HA 5.00 2 CYS HA 1 ALA QB 6.38 2 CYS HA 5 ARG HA 6.00 2 CYS HA 8 CYS QB 6.88 3 ASP H 2 CYS HA 3.30 3 ASP H 2 CYS QB 4.18 3 ASP H 3 ASP HA 3.30 3 ASP H 3 ASP QB 3.51 3 ASP H 4 CYS H 5.00 3 ASP H 5 ARG H 5.00 3 ASP H 2 CYS H 3.60 3 ASP H 8 CYS QB 6.88 3 ASP HA 4 CYS HA 5.00 3 ASP HA 3 ASP QB 2.91 3 ASP QB 5 ARG QG 6.76 3 ASP HA 8 CYS QB 6.88 3 ASP HA 2 CYS QB 5.88 4 CYS H 3 ASP HA 3.30 4 CYS H 3 ASP QB 5.88 4 CYS H 4 CYS HA 3.30 4 CYS H 4 CYS HB3 3.30 4 CYS H 4 CYS HB2 5.00 4 CYS H 8 CYS H 6.00 4 CYS H 6 GLY H 6.00 4 CYS H 9 PHE H 6.00 4 CYS H 10 CYS H 5.00 4 CYS H 10 CYS HA 6.00 4 CYS H 10 CYS QB 6.88 4 CYS H 8 CYS QB 5.88 4 CYS HA 4 CYS QB 2.91 4 CYS HA 5 ARG QG 6.88 4 CYS HA 6 GLY QA 6.80 4 CYS HA 8 CYS QB 4.18 5 ARG H 4 CYS HA 3.30 5 ARG H 4 CYS QB 5.88 5 ARG H 4 CYS H 3.60 5 ARG H 7 ASP H 6.00 5 ARG H 10 CYS H 6.00 5 ARG H 5 ARG HA 3.30 5 ARG H 5 ARG QB 3.92 5 ARG H 5 ARG QG 4.18 5 ARG H 5 ARG QD 5.88 5 ARG H 3 ASP HA 6.00 5 ARG H 8 CYS QB 5.88 5 ARG HA 4 CYS HA 5.00 5 ARG HA 5 ARG QB 3.32 5 ARG HA 5 ARG QG 4.18 5 ARG HA 5 ARG QD 5.88 5 ARG HA 6 GLY QA 5.80 5 ARG QD 5 ARG QB 4.80 5 ARG QD 5 ARG QG 3.79 5 ARG QH1 2 CYS HA 6.88 5 ARG QH2 2 CYS HA 0.00 5 ARG QH1 5 ARG HA 5.88 5 ARG QH2 5 ARG HA 0.00 5 ARG QH1 5 ARG QB 6.50 5 ARG QH2 5 ARG QB 0.00 5 ARG QH1 5 ARG QG 4.80 5 ARG QH2 5 ARG QG 0.00 5 ARG QH2 5 ARG QD 4.80 5 ARG QH1 5 ARG QD 0.00 6 GLY H 5 ARG HA 3.30 6 GLY H 5 ARG QB 4.18 6 GLY H 5 ARG QG 5.88 6 GLY H 5 ARG QD 5.88 6 GLY H 4 CYS HA 5.00 6 GLY H 6 GLY QA 3.32 6 GLY H 7 ASP H 3.60 6 GLY H 5 ARG H 3.60 6 GLY H 8 CYS H 5.00 6 GLY QA 7 ASP QB 6.68 6 GLY QA 5 ARG QB 7.68 6 GLY QA 5 ARG QG 7.68 7 ASP H 6 GLY QA 3.50 7 ASP H 7 ASP HA 3.30 7 ASP H 7 ASP QB 4.18 7 ASP H 8 CYS H 2.70 7 ASP H 5 ARG HA 6.00 7 ASP HA 6 GLY QA 5.80 7 ASP HA 7 ASP QB 3.32 7 ASP HA 8 CYS QB 5.88 8 CYS H 7 ASP QB 5.88 8 CYS H 8 CYS HA 3.30 8 CYS H 8 CYS QB 4.18 8 CYS H 6 GLY QA 5.62 8 CYS H 7 ASP HA 3.30 8 CYS H 9 PHE H 5.00 8 CYS H 6 GLY H 5.00 8 CYS H 4 CYS H 6.00 8 CYS H 10 CYS H 6.00 8 CYS HA 8 CYS QB 3.32 8 CYS HA 4 CYS HA 5.00 8 CYS HA 5 ARG HA 6.00 9 PHE H 4 CYS HA 6.00 9 PHE H 8 CYS HA 3.30 9 PHE H 8 CYS QB 4.18 9 PHE H 9 PHE HA 3.30 9 PHE H 9 PHE QB 3.58 9 PHE H 9 PHE QD 4.28 9 PHE H 10 CYS H 5.00 9 PHE HA 10 CYS QB 5.88 9 PHE HA 9 PHE QB 3.32 9 PHE HA 8 CYS QB 6.88 9 PHE HA 4 CYS HA 6.00 9 PHE HA 5 ARG HA 6.00 9 PHE QD 9 PHE HA 5.98 9 PHE QD 9 PHE QB 4.90 9 PHE QD 11 GLY QA 6.89 10 CYS H 9 PHE HA 3.30 10 CYS H 4 CYS HA 5.00 10 CYS H 9 PHE QB 4.18 10 CYS H 9 PHE QD 5.98 10 CYS H 10 CYS HA 5.00 10 CYS H 10 CYS QB 3.82 10 CYS H 11 GLY H 3.60 10 CYS HA 10 CYS QB 3.32 10 CYS HA 11 GLY QA 5.88 10 CYS HA 4 CYS HA 5.00 10 CYS HA 4 CYS QB 5.88 10 CYS HA 5 ARG HA 6.00 11 GLY H 9 PHE QD 5.98 11 GLY H 9 PHE HA 5.00 11 GLY H 10 CYS HA 3.20 11 GLY H 10 CYS QB 4.08 11 GLY H 11 GLY QA 3.32 11 GLY QA 10 CYS QB 6.50 8 CYS H 5 ARG O 2.30 8 CYS N 5 ARG O 3.30
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