NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
370656 | 1bz3 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 27 and name H3 )) (( segid " A" and resid 43 and name N1 )) 1.800 0.200 0.200 assi (( segid " A" and resid 27 and name O4 )) (( segid " A" and resid 43 and name H61 )) 1.800 0.200 0.200 assi (( segid " A" and resid 27 and name O2 )) (( segid " A" and resid 43 and name H2 )) 2.800 0.200 0.200 assi (( segid " A" and resid 27 and name H6 )) (( segid " A" and resid 27 and name H1' )) 3.600 0.200 0.200 assi (( segid " A" and resid 27 and name H6 )) (( segid " A" and resid 27 and name H3' )) 2.900 0.200 0.200 assi (( segid " A" and resid 27 and name H6 )) (( segid " A" and resid 27 and name H5' )) 4.400 1.000 1.000 assi (( segid " A" and resid 27 and name H6 )) (( segid " A" and resid 27 and name H5'')) 4.400 1.000 1.000 assi (( segid " A" and resid 28 and name O2 )) (( segid " A" and resid 42 and name H22 )) 1.800 0.200 0.200 assi (( segid " A" and resid 28 and name N3 )) (( segid " A" and resid 42 and name H1 )) 1.800 0.200 0.200 assi (( segid " A" and resid 28 and name H42 )) (( segid " A" and resid 42 and name O6 )) 1.800 0.200 0.200
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