#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oy2 s ALA  208 N        0.00  2.08 -2.42  1.51  0.00 -1.26 -5.74  121.76      115.93
2oy2 s ALA  208 Ca       0.00 -1.38  0.19  0.00  0.00  0.00  0.00   51.96       50.77
2oy2 s ALA  208 Cb       0.00 -0.29  0.15  0.00  0.00  0.00  0.00   23.12       22.99
2oy2 s ALA  208 CO       0.00  0.41  1.11  0.41  0.00  0.00  0.00  175.76      177.69