#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1p02 s ALA  3   N        0.00  0.40 -2.00  0.00  0.00 -1.26 -5.74  121.76      113.16
1p02 s ALA  3   Ca       0.00 -0.83  0.11  0.00  0.00  0.00  0.00   51.96       51.24
1p02 s ALA  3   Cb       0.00  0.15  0.65  0.00  0.00  0.00  0.00   23.12       23.92
1p02 s ALA  3   CO       0.00 -0.17  1.09 -2.30  0.00  0.00  0.00  175.76      174.38