#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ybo s PHE  4   N        0.00  2.82 -0.25  4.31  0.40 -1.26 -5.11  117.98      118.89
1ybo s PHE  4   Ca       0.00 -0.59 -0.08  0.00 -0.60  0.00  0.00   56.93       55.66
1ybo s PHE  4   Cb       0.00 -1.84 -0.03  0.00  0.51  0.00  0.00   43.02       41.66
1ybo s PHE  4   CO       0.00 -0.17  0.08 -0.47  0.70  0.00  0.00  175.22      175.36
1ybo s TYR  5   N        0.29  3.10 -2.66  0.36  5.04 -1.26 -5.74  117.35      116.49
1ybo s TYR  5   Ca      -0.09 -0.35  0.27  0.00 -2.44  0.00  0.00   57.07       54.46
1ybo s TYR  5   Cb      -0.16 -2.25  0.78  0.00  0.35  0.00  0.00   41.96       40.68
1ybo s TYR  5   CO       0.05 -0.32  1.59  0.00 -1.34  0.00  0.00  175.55      175.53