#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gbm s ALA  3   N        0.00  0.58 -1.85  0.00  0.00 -1.26 -5.74  121.76      113.49
1gbm s ALA  3   Ca       0.00 -0.85  0.00  0.00  0.00  0.00  0.00   51.96       51.11
1gbm s ALA  3   Cb       0.00  0.08  0.00  0.00  0.00  0.00  0.00   23.12       23.20
1gbm s ALA  3   CO       0.00 -0.08  0.46 -2.30  0.00  0.00  0.00  175.76      173.84