#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bfw s GLY  146 N        0.00 -1.28 -0.43 -0.02  0.00 -1.26 -5.54  107.32       98.80
1bfw s GLY  146 Ca       0.00  0.77 -0.25  0.00  0.00  0.00  0.00   44.72       45.24
1bfw s GLY  146 CO       0.00  3.79  0.88 -0.32  0.00  0.00  0.00  173.10      177.45
1bfw s GLY  143 N        2.26  1.54  0.00  0.20  0.00 -1.26 -5.74  107.32      104.33
1bfw s GLY  143 Ca       0.15 -0.74  0.00  0.00  0.00  0.00  0.00   44.72       44.12
1bfw s GLY  143 CO      -0.15  1.95  0.00  0.61  0.00  0.00  0.00  173.10      175.50