NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
23228 | 2juc | 15439 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
!From manual noes, file hbonds-2 assign ( residue 16 and name O and segid A) ( residue 21 and name HN and segid A ) 1.8 1 1 assign ( residue 22 and name O and segid A) ( residue 25 and name HN and segid A ) 3 1 1 assign ( residue 30 and name OE1 and segid A) ( residue 22 and name HN and segid A ) 3 1 1
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