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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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22283 |
2jne ![]() ![]() |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
remarks xplor hbond restraints assign (resid 31 and name HN )(resid 69 and name O ) 1.8 0.0 0.5 assign (resid 31 and name N )(resid 69 and name O ) 2.7 0.0 0.6 assign (resid 33 and name HN )(resid 67 and name O ) 1.8 0.0 0.5 assign (resid 33 and name N )(resid 67 and name O ) 2.7 0.0 0.6 assign (resid 34 and name HN )(resid 39 and name O ) 1.8 0.0 0.5 assign (resid 34 and name N )(resid 39 and name O ) 2.7 0.0 0.6 assign (resid 44 and name HN )(resid 51 and name O ) 1.8 0.0 0.5 assign (resid 44 and name N )(resid 51 and name O ) 2.7 0.0 0.6 assign (resid 51 and name HN )(resid 44 and name O ) 1.8 0.0 0.5 assign (resid 51 and name N )(resid 44 and name O ) 2.7 0.0 0.6 assign (resid 53 and name HN )(resid 42 and name O ) 1.8 0.0 0.5 assign (resid 53 and name N )(resid 42 and name O ) 2.7 0.0 0.6 assign (resid 54 and name HN )(resid 59 and name O ) 1.8 0.0 0.5 assign (resid 54 and name N )(resid 59 and name O ) 2.7 0.0 0.6 assign (resid 67 and name HN )(resid 33 and name O ) 1.8 0.0 0.5 assign (resid 67 and name N )(resid 33 and name O ) 2.7 0.0 0.6 assign (resid 69 and name HN )(resid 31 and name O ) 1.8 0.0 0.5 assign (resid 69 and name N )(resid 31 and name O ) 2.7 0.0 0.6
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