NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
526464 | 2lmb | 18110 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 ARG HA 11 GLU H 1.80 14 ALA H 14 ALA QB 1.80 6 GLN HA 7 ARG HB3 1.80 13 LYS HA 13 LYS QD 1.80 12 ARG HA 13 LYS HA 1.80 4 ARG HA 5 ARG HA 1.80 4 ARG H 4 ARG HB2 1.80 4 ARG HA 4 ARG QD 1.80 3 GLN HA 4 ARG HA 1.80 4 ARG HA 5 ARG H 1.80 5 ARG HA 6 GLN HA 1.80 10 GLU HA 11 GLU HA 1.80 9 GLY H 5 ARG O 1.80 9 GLY N 5 ARG O 1.80 5 ARG H 11 GLU O 1.80 5 ARG N 11 GLU O 1.80 3 GLN H 4 ARG H 1.80 3 GLN H 4 ARG HB2 1.80 3 GLN H 5 ARG H 1.80 3 GLN H 5 ARG HB2 1.80 3 GLN H 6 GLN H 1.80 3 GLN HA 4 ARG H 1.80 3 GLN HA 6 GLN H 1.80 3 GLN HA 6 GLN HB2 1.80 3 GLN HA 6 GLN HG3 1.80 3 GLN HA 7 ARG HE 1.80 3 GLN HB2 4 ARG H 1.80 3 GLN HB2 4 ARG HG3 1.80 3 GLN HB3 4 ARG H 1.80 3 GLN HB3 7 ARG HE 1.80 4 ARG H 5 ARG H 1.80 4 ARG HA 5 ARG H 1.80 4 ARG HA 7 ARG H 1.80 4 ARG HA 7 ARG HB2 1.80 4 ARG HA 7 ARG HG3 1.80 4 ARG HA 7 ARG HD2 1.80 4 ARG HA 7 ARG HE 1.80 4 ARG HB2 5 ARG H 1.80 4 ARG HB2 5 ARG HG3 1.80 4 ARG HB3 5 ARG H 1.80 4 ARG HB3 8 ARG HD2 1.80 4 ARG HG2 7 ARG HD2 1.80 5 ARG H 6 GLN H 1.80 5 ARG HA 6 GLN H 1.80 5 ARG HA 8 ARG H 1.80 5 ARG HA 8 ARG HB2 1.80 5 ARG HA 8 ARG HG3 1.80 5 ARG HA 8 ARG HD2 1.80 5 ARG HA 10 GLU H 1.80 5 ARG HA 10 GLU HB2 1.80 5 ARG HB2 6 GLN H 1.80 5 ARG HB2 6 GLN HG3 1.80 5 ARG HB2 10 GLU HB2 1.80 5 ARG HB3 6 GLN H 1.80 5 ARG HB3 10 GLU H 1.80 5 ARG HB3 10 GLU HB2 1.80 5 ARG HB3 10 GLU HB3 1.80 5 ARG HG2 8 ARG HD2 1.80 5 ARG HG2 10 GLU HB2 1.80 5 ARG HD3 12 ARG HA 1.80 5 ARG HE 10 GLU HB2 1.80 5 ARG HE 10 GLU HB3 1.80 5 ARG HE 11 GLU H 1.80 5 ARG HE 12 ARG HA 1.80 6 GLN H 7 ARG H 1.80 6 GLN H 8 ARG H 1.80 6 GLN HA 7 ARG H 1.80 6 GLN HA 8 ARG H 1.80 6 GLN HA 9 GLY H 1.80 6 GLN HA 10 GLU H 1.80 6 GLN HB2 7 ARG H 1.80 6 GLN HB2 7 ARG HG3 1.80 6 GLN HB3 7 ARG H 1.80 7 ARG H 8 ARG H 1.80 7 ARG HA 8 ARG H 1.80 7 ARG HA 9 GLY H 1.80 7 ARG HB2 8 ARG H 1.80 7 ARG HB2 8 ARG HG3 1.80 7 ARG HB3 8 ARG H 1.80 8 ARG H 9 GLY H 1.80 8 ARG H 10 GLU H 1.80 8 ARG HA 9 GLY H 1.80 8 ARG HB2 9 GLY H 1.80 8 ARG HB2 10 GLU H 1.80 8 ARG HB2 10 GLU HB2 1.80 8 ARG HB2 10 GLU HG3 1.80 8 ARG HB3 10 GLU HG3 1.80 9 GLY H 10 GLU H 1.80 9 GLY HA2 10 GLU H 1.80 9 GLY HA3 10 GLU H 1.80 10 GLU HA 11 GLU H 1.80 10 GLU HA 11 GLU HG3 1.80 10 GLU HB2 11 GLU H 1.80 10 GLU HB3 11 GLU H 1.80 11 GLU HA 12 ARG H 1.80 11 GLU HB2 12 ARG H 1.80 11 GLU HB3 12 ARG H 1.80 11 GLU HB3 12 ARG HB2 1.80 11 GLU HG2 12 ARG H 1.80 11 GLU QG 12 ARG HE 1.80 11 GLU HG2 12 ARG QG 1.80 10 GLU HA 11 GLU HB3 1.80 10 GLU HA 11 GLU HB2 1.80 10 GLU H 10 GLU QG 1.80 1 MET H 1 MET HB3 1.80 4 ARG HA 5 ARG QG 1.80 4 ARG HA 5 ARG QB 1.80 11 GLU HA 12 ARG QG 1.80 11 GLU HA 12 ARG HB3 1.80 11 GLU HA 12 ARG HB2 1.80 11 GLU HA 12 ARG QD 1.80 12 ARG HA 12 ARG QD 1.80 12 ARG H 12 ARG QD 1.80 8 ARG H 8 ARG HB3 1.80 7 ARG HA 8 ARG HA 1.80 8 ARG HA 8 ARG QD 1.80 6 GLN HA 7 ARG HA 1.80 7 ARG HA 7 ARG QD 1.80 2 TRP HA 3 GLN HA 1.80 11 GLU HA 12 ARG HA 1.80 7 ARG HA 8 ARG QG 1.80 6 GLN HA 7 ARG QG 1.80 7 ARG HA 8 ARG HB2 1.80 13 LYS HA 14 ALA H 1.80 8 ARG H 8 ARG HB2 1.80 8 ARG H 8 ARG QG 1.80 8 ARG H 8 ARG QD 1.80 7 ARG HA 8 ARG H 1.80 1 MET H 1 MET QG 1.80 1 MET H 1 MET HB2 1.80 13 LYS H 13 LYS QB 1.80 13 LYS H 13 LYS QD 1.80 13 LYS H 13 LYS QG 1.80 5 ARG H 5 ARG QB 1.80 4 ARG H 5 ARG H 1.80 2 TRP QB 3 GLN H 1.80 3 GLN H 3 GLN QG 1.80 4 ARG H 4 ARG HB3 1.80 4 ARG H 4 ARG QG 1.80 4 ARG H 4 ARG QD 1.80 3 GLN HA 4 ARG H 1.80 11 GLU HA 12 ARG H 1.80 12 ARG H 12 ARG QG 1.80 5 ARG HA 6 GLN H 1.80 6 GLN H 6 GLN QG 1.80 5 ARG QG 6 GLN H 1.80 11 GLU H 11 GLU HB2 1.80 11 GLU H 11 GLU QG 1.80 10 GLU HA 11 GLU H 1.80 9 GLY H 10 GLU H 1.80 8 ARG QG 9 GLY H 1.80 1 MET H 1 MET QB 1.80 3 GLN H 3 GLN QB 1.80 4 ARG H 7 ARG QB 1.80 6 GLN H 6 GLN QB 1.80 6 GLN H 7 ARG QB 1.80 6 GLN H 8 ARG QB 1.80 8 ARG H 8 ARG QB 1.80 8 ARG H 9 GLY QA 1.80 8 ARG QB 9 GLY H 1.80 8 ARG QB 10 GLU H 1.80 10 GLU H 10 GLU QB 1.80 12 ARG H 12 ARG QB 1.80 12 ARG QB 13 LYS H 1.80
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