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
9113 1ne5 5652 cing recoord 1-original 4 XPLOR/CNS distance hydrogen bond simple


! hydrogen bond
assign (resid  28 and name HN    )(resid  24 and name O     )  2.20  0.20  0.00
! hydrogen bond
assign (resid  28 and name N     )(resid  24 and name O     )  3.20  0.30  0.00
! hydrogen bond
assign (resid  27 and name HN    )(resid  23 and name O     )  2.20  0.20  0.00
! hydrogen bond
assign (resid  27 and name N     )(resid  23 and name O     )  3.20  0.30  0.00
! hydrogen bond
assign (resid  26 and name HN    )(resid  22 and name O     )  2.20  0.20  0.00
! hydrogen bond
assign (resid  26 and name N     )(resid  22 and name O     )  3.20  0.30  0.00
! hydrogen bond
assign (resid  25 and name HN    )(resid  21 and name O     )  2.20  0.20  0.00
! hydrogen bond
assign (resid  25 and name N     )(resid  21 and name O     )  3.20  0.30  0.00
! hydrogen bond
assign (resid  24 and name HN    )(resid  20 and name O     )  2.20  0.20  0.00
! hydrogen bond
assign (resid  24 and name N     )(resid  20 and name O     )  3.20  0.30  0.00
! hydrogen bond
assign (resid  23 and name HN    )(resid  19 and name O     )  2.20  0.20  0.00
! hydrogen bond
assign (resid  23 and name N     )(resid  19 and name O     )  3.20  0.30  0.00
! hydrogen bond
assign (resid  22 and name HN    )(resid  18 and name O     )  2.20  0.20  0.00
! hydrogen bond
assign (resid  22 and name N     )(resid  18 and name O     )  3.20  0.30  0.00
! hydrogen bond
assign (resid  21 and name HN    )(resid  17 and name O     )  2.20  0.20  0.00
! hydrogen bond
assign (resid  21 and name N     )(resid  17 and name O     )  3.20  0.30  0.00


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