#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bfw n GLY  146 N        0.00 -0.74  3.54 -0.02  0.00 -1.26 -5.46  105.19      101.26
1bfw n GLY  146 Ca       0.00  0.11 -0.33  0.00  0.00  0.00  0.00   46.02       45.80
1bfw n GLY  146 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1bfw n GLY  143 N        0.65 -0.02  0.00 -0.02  0.00 -1.26 -5.74  105.19       98.81
1bfw n GLY  143 Ca       0.00  0.66  0.00  0.00  0.00  0.00  0.00   46.02       46.68
1bfw n GLY  143 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93