! Filename = acm_O_refi_dict.txt
! Created by XPLO2D V. 050802/3.3.2 at Thu Feb 28 16:17:10 2008 for A. Nonymous
! Auto-generated by XPLO2D from file acm_msd.pdb
!
!!!!! ADD THIS FILE TO YOUR .bonds_angles DATABLOCK  !!!!!
!!!!! THEN UPDATE THE .bonds_angles DATABLOCK HEADER !!!!!
!
! --------------------------------------------------------
!
residue ACM
!
centre  C1 
!
atom C1 O N C2
!
fragment_all C1 O N C2
!
fragment_sc C1 O N C2
!
side-chain C1 O N C2
!
! connectivity
!
connect_all C1 O
connect_all C1 N
connect_all C1 C2
!
! torsion-angle definitions
! note: only the first 12 torsions can be used in O
!
!
! bond lengths
!
bond_distance C1 O 1.213 0.020
bond_distance C1 N 1.347 0.020
bond_distance C1 C2 1.506 0.020
!
! bond angles
!
bond_angle O C1 N 119.99 2.00
bond_angle O C1 C2 119.96 2.00
bond_angle N C1 C2 120.05 2.00
!
! improper torsion angles
!
torsion_fixed C1 O N C2 0.00 2.00
! Actual value :     0.00
!