#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oxw s ALA  208 N        0.00  1.32 -2.00 -1.28  0.00 -1.26 -5.74  121.76      112.81
2oxw s ALA  208 Ca       0.00 -0.89  0.19  0.00  0.00  0.00  0.00   51.96       51.25
2oxw s ALA  208 Cb       0.00 -0.22  1.10  0.00  0.00  0.00  0.00   23.12       24.01
2oxw s ALA  208 CO       0.00  0.26  1.50  0.41  0.00  0.00  0.00  175.76      177.93