#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  2.83  0.00 -0.02  0.00 -1.26 -5.57  105.19      101.18
1bfw n GLY  146 Ca       0.00 -0.30  0.00  0.00  0.00  0.00  0.00   46.02       45.72
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        1.96  3.94  0.00 -0.02  0.00 -1.26 -5.74  105.19      104.07
1bfw n GLY  143 Ca       0.00 -0.46  0.00  0.00  0.00  0.00  0.00   46.02       45.56
1bfw n GLY  143 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93