NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
5947 1i8g cing 1-original 2 XPLOR/CNS distance hydrogen bond simple 

assign (atom "WW" 11 N )(atom "WW" 16 O )  3.3 0.8 0.2
assign (atom "WW" 11 HN )(atom "WW" 16 O )  2.3 0.8 0.2 
assign (atom "WW" 9 O )(atom "WW" 18 N )  3.3 0.8 0.2
assign (atom "WW" 9 O )(atom "WW" 18 HN )  2.3 0.8 0.2 
assign (atom "WW" 9 N )(atom "WW" 18 O )  3.3 0.8 0.2
assign (atom "WW" 9 HN )(atom "WW" 18 O )  2.3 0.8 0.2 
assign (atom "WW" 7 O )(atom "WW" 20 N )  3.3 0.8 0.2
assign (atom "WW" 7 O )(atom "WW" 20 HN )  2.3 0.8 0.2 
assign (atom "WW" 7 N )(atom "WW" 20 O )  3.3 0.8 0.2
assign (atom "WW" 7 HN )(atom "WW" 20 O )  2.3 0.8 0.2 
assign (atom "WW" 5 O )(atom "WW" 22 N )  3.3 0.8 0.2
assign (atom "WW" 5 O )(atom "WW" 22 HN )  2.3 0.8 0.2 
assign (atom "WW" 3 O )(atom "WW" 6 N )  3.3 0.8 0.2
assign (atom "WW" 3 O )(atom "WW" 6 HN )  2.3 0.8 0.2 
assign (atom "WW" 21 O )(atom "WW" 25 N )  3.3 0.8 0.2
assign (atom "WW" 21 O )(atom "WW" 25 HN )  2.3 0.8 0.2 
assign (atom "WW" 21 N )(atom "WW" 26 O )  3.3 0.8 0.2
assign (atom "WW" 21 HN )(atom "WW" 26 O )  2.3 0.8 0.2 
assign (atom "WW" 19 O )(atom "WW" 28 N )  3.3 0.8 0.2
assign (atom "WW" 19 O )(atom "WW" 28 HN )  2.3 0.8 0.2 
assign (atom "WW" 19 N )(atom "WW" 28 O )  3.3 0.8 0.2
assign (atom "WW" 19 HN )(atom "WW" 28 O )  2.3 0.8 0.2

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