NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
617710 | 5uzz | 30258 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 22 and name N3 )) (( segid " A" and resid 42 and name N1 )) 2.730 0.200 0.200 assi (( segid " A" and resid 23 and name N1 )) (( segid " A" and resid 41 and name N3 )) 2.870 0.200 0.200 assi (( segid " A" and resid 23 and name H1 )) (( segid " A" and resid 41 and name N3 )) 1.860 0.200 0.200 assi (( segid " A" and resid 23 and name O6 )) (( segid " A" and resid 41 and name N4 )) 2.810 0.200 0.200 assi (( segid " A" and resid 23 and name N2 )) (( segid " A" and resid 41 and name O2 )) 2.810 0.200 0.200 assi (( segid " A" and resid 23 and name N2 )) (( segid " A" and resid 41 and name N3 )) 3.580 0.200 0.200 assi (( segid " A" and resid 23 and name O6 )) (( segid " A" and resid 41 and name N3 )) 3.630 0.200 0.200
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