NMR Restraints Grid

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
513596 2laj 17529 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple 

!From hbonds, file hbonds                 
assign ( residue 484 and name HN ) ( residue 25 and 471 O ) 1.80 0.00 0.70   
assign ( residue 484 and name N ) ( residue 25 and 471 O ) 2.80 0.00 0.70   
assign ( residue 496 and name HN ) ( residue 13 and 471 O ) 1.80 0.00 0.70   
assign ( residue 496 and name N ) ( residue 13 and 471 O ) 2.80 0.00 0.70   
assign ( residue 486 and name HN ) ( residue 23 and 471 O ) 1.80 0.00 0.70   
assign ( residue 486 and name N ) ( residue 23 and 471 O ) 2.80 0.00 0.70   
assign ( residue 494 and name HN ) ( residue 15 and 471 O ) 1.80 0.00 0.70   
assign ( residue 494 and name N ) ( residue 15 and 471 O ) 2.80 0.00 0.70   
assign ( residue 495 and name HN ) ( residue 33 and 471 O ) 1.80 0.00 0.70   
assign ( residue 495 and name N ) ( residue 33 and 471 O ) 2.80 0.00 0.70   
assign ( residue 504 and name HN ) ( residue 24 and 471 O ) 1.80 0.00 0.70   
assign ( residue 504 and name N ) ( residue 24 and 471 O ) 2.80 0.00 0.70   
assign ( residue 497 and name HN ) ( residue 31 and 471 O ) 1.80 0.00 0.70   
assign ( residue 497 and name N ) ( residue 31 and 471 O ) 2.80 0.00 0.70   
assign ( residue 502 and name HN ) ( residue 26 and 471 O ) 1.80 0.00 0.70   
assign ( residue 502 and name N ) ( residue 26 and 471 O ) 2.80 0.00 0.70

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