NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
370657 | 1bz3 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 29 and name N1 )) (( segid " A" and resid 41 and name H3 )) 1.800 0.200 0.200 assi (( segid " A" and resid 29 and name H61 )) (( segid " A" and resid 41 and name O4 )) 1.800 0.200 0.200 assi (( segid " A" and resid 29 and name H2 )) (( segid " A" and resid 41 and name O2 )) 2.800 0.200 0.200
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