#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  0.41  0.00 -0.02  0.00 -1.26 -5.52  105.19       98.80
1bfw n GLY  146 Ca       0.00  0.10  0.00  0.00  0.00  0.00  0.00   46.02       46.12
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        0.39 -0.48  0.09 -0.02  0.00 -1.26 -5.74  105.19       98.17
1bfw n GLY  143 Ca       0.05  0.19  0.16  0.00  0.00  0.00  0.00   46.02       46.42
1bfw n GLY  143 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93