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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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624246 |
5wxe ![]() ![]() |
36041 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: hbond.tbl assign (resid 4 and name HN ) (resid 25 and name O ) 2.00 0.20 0.00 assign (resid 4 and name N ) (resid 25 and name O ) 3.00 1.20 0.00 assign (resid 6 and name HN ) (resid 23 and name O ) 2.00 0.20 0.00 assign (resid 6 and name N ) (resid 23 and name O ) 3.00 1.20 0.00 assign (resid 19 and name HN ) (resid 26 and name O ) 2.00 0.20 0.00 assign (resid 19 and name N ) (resid 26 and name O ) 3.00 1.20 0.00 assign (resid 21 and name HN ) (resid 24 and name O ) 2.00 0.20 0.00 assign (resid 21 and name N ) (resid 24 and name O ) 3.00 1.20 0.00 assign (resid 24 and name HN ) (resid 21 and name O ) 2.00 0.20 0.00 assign (resid 24 and name N ) (resid 21 and name O ) 3.00 1.20 0.00 assign (resid 25 and name HN ) (resid 4 and name O ) 2.00 0.20 0.00 assign (resid 25 and name N ) (resid 4 and name O ) 3.00 1.20 0.00 assign (resid 26 and name HN ) (resid 19 and name O ) 2.00 0.20 0.00 assign (resid 26 and name N ) (resid 19 and name O ) 3.00 1.20 0.00
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