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
16862 2axk 6924 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple 

! Hydrogen bonds : 3
!
assign ( residue   28 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue   28 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50
!
assign ( residue   35 and name HN  ) ( residue   28  and name O )  1.80  0.00  0.50
assign ( residue   35 and name N  )  ( residue   28  and name O )  2.80  0.00  0.50
!
assign ( residue   37 and name HN  ) ( residue   26  and name O )  1.80  0.00  0.50
assign ( residue   37 and name N  )  ( residue   26  and name O )  2.80  0.00  0.50
!

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