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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 | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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610712 |
2k9n ![]() ![]() |
15989 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
assign (resid 9 and name HN ) (resid 5 and name O ) 1.8 0 0.6 assign (resid 9 and name N ) (resid 5 and name O ) 2.8 0 0.6 assign (resid 10 and name HN ) (resid 6 and name O ) 1.8 0 0.6 assign (resid 10 and name N ) (resid 6 and name O ) 2.8 0 0.6 assign (resid 11 and name HN ) (resid 7 and name O ) 1.8 0 0.6 assign (resid 11 and name N ) (resid 7 and name O ) 2.8 0 0.6 assign (resid 12 and name HN ) (resid 8 and name O ) 1.8 0 0.6 assign (resid 12 and name N ) (resid 8 and name O ) 2.8 0 0.6 assign (resid 13 and name HN ) (resid 9 and name O ) 1.8 0 0.6 assign (resid 13 and name N ) (resid 9 and name O ) 2.8 0 0.6 assign (resid 14 and name HN ) (resid 10 and name O ) 1.8 0 0.6 assign (resid 14 and name N ) (resid 10 and name O ) 2.8 0 0.6 assign (resid 15 and name HN ) (resid 11 and name O ) 1.8 0 0.6 assign (resid 15 and name N ) (resid 11 and name O ) 2.8 0 0.6 assign (resid 16 and name HN ) (resid 12 and name O ) 1.8 0 0.6 assign (resid 16 and name N ) (resid 12 and name O ) 2.8 0 0.6 assign (resid 17 and name HN ) (resid 13 and name O ) 1.8 0 0.6 assign (resid 17 and name N ) (resid 13 and name O ) 2.8 0 0.6 assign (resid 27 and name HN ) (resid 23 and name O ) 1.8 0 0.6 assign (resid 27 and name N ) (resid 23 and name O ) 2.8 0 0.6 assign (resid 28 and name HN ) (resid 24 and name O ) 1.8 0 0.6 assign (resid 28 and name N ) (resid 24 and name O ) 2.8 0 0.6 assign (resid 29 and name HN ) (resid 25 and name O ) 1.8 0 0.6 assign (resid 29 and name N ) (resid 25 and name O ) 2.8 0 0.6 assign (resid 30 and name HN ) (resid 26 and name O ) 1.8 0 0.6 assign (resid 30 and name N ) (resid 26 and name O ) 2.8 0 0.6 assign (resid 31 and name HN ) (resid 27 and name O ) 1.8 0 0.6 assign (resid 31 and name N ) (resid 27 and name O ) 2.8 0 0.6
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