NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
518100 | 2l00 | 17024 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 33 and name HN )) (( segid " B" and resid 58 and name OD1 )) 2.000 2.000 0.500 assi (( segid " A" and resid 33 and name HG )) (( segid " B" and resid 58 and name OD2 )) 2.000 2.000 0.500 assi (( segid " A" and resid 33 and name OG )) (( segid " B" and resid 58 and name OD2 )) 3.000 1.000 2.000 assi (( segid " A" and resid 33 and name N )) (( segid " B" and resid 58 and name OD1 )) 3.000 1.000 2.000
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