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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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614462 |
1hvz ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY QA 18 ARG HA 3.30 2 PHE H 1 GLY QA 2.90 3 CYS H 2 PHE H 4.20 3 CYS H 2 PHE HA 2.50 3 CYS H 2 PHE QB 3.30 4 ARG H 3 CYS H 1.80 4 ARG H 3 CYS HA 1.80 4 ARG H 3 CYS HB3 1.80 4 ARG H 3 CYS HB2 4.20 5 CYS H 4 ARG HA 1.80 5 CYS H 4 ARG QB 1.80 6 LEU H 5 CYS HA 1.80 6 LEU H 5 CYS QB 3.30 6 LEU HA 5 CYS H 4.20 7 CYS H 6 LEU H 1.80 7 CYS H 6 LEU HA 1.80 8 ARG H 7 CYS HA 1.80 8 ARG H 7 CYS HB3 2.50 8 ARG H 7 CYS HB2 4.20 8 ARG HA 7 CYS HA 4.20 9 ARG H 8 ARG HA 2.00 9 ARG H 8 ARG QB 3.30 9 ARG HA 8 ARG HA 4.20 9 ARG QB 8 ARG QG 4.20 10 GLY H 9 ARG H 3.30 10 GLY H 9 ARG HA 2.00 10 GLY H 9 ARG QB 2.90 10 GLY QA 9 ARG QB 3.30 11 VAL H 10 GLY H 2.00 11 VAL H 10 GLY QA 2.90 11 VAL QQG 10 GLY QA 3.30 12 CYS H 11 VAL HA 2.00 12 CYS H 11 VAL HB 3.30 12 CYS HA 11 VAL QQG 4.20 13 ARG H 12 CYS HA 1.80 13 ARG H 12 CYS QB 1.80 14 CYS H 13 ARG QB 3.30 14 CYS H 13 ARG HA 1.80 15 ILE H 14 CYS HA 1.80 15 ILE HA 14 CYS HA 4.20 16 CYS H 15 ILE HA 2.50 17 THR H 16 CYS HA 1.80 17 THR H 16 CYS QB 3.00 17 THR HA 16 CYS H 1.80 17 THR HA 16 CYS HA 4.20 18 ARG H 17 THR HA 2.00 18 ARG H 17 THR HB 3.30 18 ARG H 17 THR QG2 3.30 18 ARG HA 17 THR QG2 4.20 18 ARG QB 17 THR QG2 3.30 18 ARG QG 17 THR QG2 2.90 18 ARG QD 17 THR QG2 3.30 1 GLY QA 17 THR HB 3.30 2 PHE H 17 THR H 2.50 2 PHE H 17 THR QG2 4.20 2 PHE QB 17 THR H 3.30 3 CYS HA 17 THR H 1.80 7 CYS HB3 10 GLY H 4.20 8 ARG H 10 GLY H 4.20 8 ARG HA 10 GLY H 3.30 8 ARG QB 10 GLY H 4.20 8 ARG QG 10 GLY H 3.30 8 ARG H 11 VAL H 2.00 8 ARG H 11 VAL HB 3.30 8 ARG HA 11 VAL H 4.20 8 ARG QG 11 VAL H 4.20 9 ARG QB 11 VAL H 3.30 3 CYS HA 16 CYS HA 1.80 3 CYS HA 16 CYS QB 4.20 4 ARG H 15 ILE H 1.80 5 CYS HA 14 CYS HA 1.80 5 CYS HA 15 ILE H 1.80 6 LEU H 14 CYS HA 1.80 7 CYS HA 12 CYS HA 1.80 7 CYS HB3 12 CYS HA 3.30 8 ARG H 12 CYS HA 1.80
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