NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
17291 | 2c06 | 6925 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
assi ( resid 2 and segid B and name HO2') (segid A and name O* and not name O and (resid 18 or resid 75 or resid 81)) 1.7 1.7 0.0 assi ( resid 2 and segid B and name HO2') (resid 3 and segid B and name O2P ) 2.0 2.0 0.0 assi ( resid 2 and segid B and name O2') (segid A and name H* ) 2.0 2.0 0.0 assi ( resid 3 and segid B and name O1P ) (segid A and name H* ) 2.0 2.0 0.0 assi ( resid 3 and segid B and name O5') (segid A and name H* and not name HN and (resid 73 or resid 85)) 1.7 1.7 0.0
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