#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  3.63 -2.25 -5.12  0.00 -1.26 -5.74  121.76      111.03
1zy1 s ALA  2   Ca       0.00  1.50  0.30  0.00  0.00  0.00  0.00   51.96       53.76
1zy1 s ALA  2   Cb       0.00 -3.60  1.49  0.00  0.00  0.00  0.00   23.12       21.01
1zy1 s ALA  2   CO       0.00 -0.94  1.99 -1.13  0.00  0.00  0.00  175.76      175.68