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
489220 2kpz 16574 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple 

 !From hbonds, file hbonds 
assign ( residue   14  and name HN  ) ( residue   26  and name O )  1.80  0.00  0.70
assign ( residue   14  and name N  )  ( residue   26  and name O )  2.80  0.00  0.70
assign ( residue   26  and name HN  ) ( residue   14  and name O )  1.80  0.00  0.70
assign ( residue   26  and name N  )  ( residue   14  and name O )  2.80  0.00  0.70
assign ( residue   16  and name HN  ) ( residue   24  and name O )  1.80  0.00  0.70
assign ( residue   16  and name N  )  ( residue   24  and name O )  2.80  0.00  0.70
assign ( residue   24  and name HN  ) ( residue   16  and name O )  1.80  0.00  0.70
assign ( residue   24  and name N  )  ( residue   16  and name O )  2.80  0.00  0.70
assign ( residue   25  and name HN  ) ( residue   34  and name O )  1.80  0.00  0.70
assign ( residue   25  and name N  )  ( residue   34  and name O )  2.80  0.00  0.70
assign ( residue   34  and name HN  ) ( residue   25  and name O )  1.80  0.00  0.70
assign ( residue   34  and name N  )  ( residue   25  and name O )  2.80  0.00  0.70
assign ( residue   27  and name HN  ) ( residue   32  and name O )  1.80  0.00  0.70
assign ( residue   27  and name N  )  ( residue   32  and name O )  2.80  0.00  0.70
assign ( residue   32  and name HN  ) ( residue   27  and name O )  1.80  0.00  0.70
assign ( residue   32  and name N  )  ( residue   27  and name O )  2.80  0.00  0.70!BETA SHEET from 13 to 17

Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Sunday, May 19, 2024 7:43:12 PM GMT (wattos1)