#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 -0.32  0.00 -0.02  0.00 -1.26 -5.50  105.19       98.09
1bfw n GLY  146 Ca       0.00  0.03  0.00  0.00  0.00  0.00  0.00   46.02       46.05
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        1.10  6.05  0.00 -0.02  0.00 -1.26 -5.74  105.19      105.33
1bfw n GLY  143 Ca       0.00 -2.10  0.00  0.00  0.00  0.00  0.00   46.02       43.92
1bfw n GLY  143 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93