#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1o9f s SER  2   N        0.00  3.16  0.68  1.08  0.01 -1.26 -5.33  113.70      112.05
1o9f s SER  2   Ca       0.00 -1.25 -0.12  0.00  1.31  0.00  0.00   55.95       55.90
1o9f s SER  2   Cb       0.00 -0.25  0.00  0.00  0.21  0.00  0.00   66.02       65.99
1o9f s SER  2   CO       0.00 -0.36  1.06 -0.31  0.41  0.00  0.00  173.24      174.04
1o9f s TYR  3   N       -2.89  3.08  0.00  2.43  2.02 -1.26 -5.74  117.35      115.00
1o9f s TYR  3   Ca       0.32  1.44  0.00  0.00 -0.37  0.00  0.00   57.07       58.46
1o9f s TYR  3   Cb       0.05 -2.90  0.00  0.00 -0.40  0.00  0.00   41.96       38.71
1o9f s TYR  3   CO       0.15 -1.22  0.00  1.55 -1.57  0.00  0.00  175.55      174.45