#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1o9d s SER  2   N        0.00  3.54  0.85  1.08  0.01 -1.26 -5.33  113.70      112.59
1o9d s SER  2   Ca       0.00 -1.25 -0.12  0.00  1.31  0.00  0.00   55.95       55.89
1o9d s SER  2   Cb       0.00 -0.32  0.10  0.00  0.21  0.00  0.00   66.02       66.02
1o9d s SER  2   CO       0.00 -0.31  1.17 -0.31  0.41  0.00  0.00  173.24      174.20
1o9d s TYR  3   N       -2.74  2.77  0.00  2.43  2.02 -1.26 -5.74  117.35      114.84
1o9d s TYR  3   Ca       0.33  0.78  0.00  0.00 -0.37  0.00  0.00   57.07       57.81
1o9d s TYR  3   Cb       0.05 -3.46  0.00  0.00 -0.40  0.00  0.00   41.96       38.14
1o9d s TYR  3   CO       0.16 -2.01  0.00  1.33 -1.57  0.00  0.00  175.55      173.46