#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1zy1 s ALA  2   N        0.00  3.40 -2.00 -5.12  0.00 -1.26 -5.74  121.76      111.05
1zy1 s ALA  2   Ca       0.00  1.06  0.31  0.00  0.00  0.00  0.00   51.96       53.33
1zy1 s ALA  2   Cb       0.00 -3.40  1.84  0.00  0.00  0.00  0.00   23.12       21.56
1zy1 s ALA  2   CO       0.00 -0.43  2.16 -1.13  0.00  0.00  0.00  175.76      176.36