#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 -1.72  0.00 -0.02  0.00 -1.26 -5.51  105.19       96.69
1bfw n GLY  146 Ca       0.00  0.72  0.00  0.00  0.00  0.00  0.00   46.02       46.74
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        0.00 -0.76  0.53 -0.02  0.00 -1.26 -5.74  105.19       97.95
1bfw n GLY  143 Ca       0.00  0.28  0.07  0.00  0.00  0.00  0.00   46.02       46.37
1bfw n GLY  143 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93