#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  2.36 -0.26 -0.02  0.00 -1.26 -5.51  107.32      102.63
1bfw s GLY  146 Ca       0.00 -2.97 -0.02  0.00  0.00  0.00  0.00   44.72       41.74
1bfw s GLY  146 CO       0.00  1.16  0.29 -0.32  0.00  0.00  0.00  173.10      174.24
1bfw s GLY  143 N        2.09 -0.17  0.00  0.20  0.00 -1.26 -5.74  107.32      102.45
1bfw s GLY  143 Ca       0.12  0.06  0.24  0.00  0.00  0.00  0.00   44.72       45.15
1bfw s GLY  143 CO      -0.04  2.54  1.82  0.61  0.00  0.00  0.00  173.10      178.03