#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gbb s ALA  3   N        0.00  1.23 -1.68  0.00  0.00 -1.26 -5.74  121.76      114.32
1gbb s ALA  3   Ca       0.00 -1.32  0.00  0.00  0.00  0.00  0.00   51.96       50.64
1gbb s ALA  3   Cb       0.00  0.05  0.00  0.00  0.00  0.00  0.00   23.12       23.17
1gbb s ALA  3   CO       0.00 -0.08  0.42 -2.30  0.00  0.00  0.00  175.76      173.80