NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
5022 1g9p 4923 cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple 

! hydrogen bond
assign (resid  21 and name HN    )(resid  18 and name O     )  2.30  0.20  0.00
! hydrogen bond
assign (resid  21 and name N     )(resid  18 and name O     )  3.30  0.30  0.00
! hydrogen bond
assign (resid  25 and name HN    )(resid  28 and name O     )  2.30  0.20  0.00
! hydrogen bond
assign (resid  25 and name N     )(resid  28 and name O     )  3.30  0.30  0.00
! hydrogen bond
assign (resid  28 and name HN    )(resid  25 and name O     )  2.30  0.20  0.00
! hydrogen bond
assign (resid  28 and name N     )(resid  25 and name O     )  3.30  0.30  0.00
! hydrogen bond
assign (resid  18 and name HN    )(resid  21 and name OG1   )  2.30  0.20  0.00
! hydrogen bond
assign (resid  18 and name N     )(resid  21 and name OG1   )  3.30  0.30  0.00
! hydrogen bond
assign (resid  16 and name HN    )(resid  13 and name O     )  2.30  0.20  0.00
! hydrogen bond
assign (resid  16 and name N     )(resid  13 and name O     )  3.30  0.30  0.00
! hydrogen bond
assign (resid  17 and name HN    )(resid  14 and name O     )  2.30  0.20  0.00
! hydrogen bond
assign (resid  17 and name N     )(resid  14 and name O     )  3.30  0.30  0.00
! total in this range:     21

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