#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h9m h ARG  2   N        0.00  0.00  0.00  0.00  2.43 -2.30 -1.30  114.38      113.21
2h9m h ARG  2   Ca       0.00  0.00  0.00  0.00 -0.81  0.00  0.00   59.98       59.17
2h9m h ARG  2   Cb       0.00  0.00  0.00  0.00 -0.42  0.00  0.00   29.97       29.55
2h9m h ARG  2   CO       0.00  0.00  0.00  0.25 -1.51  0.00  0.00  179.97      178.71
2h9m n THR  3   N       -3.46  0.18 -4.98  0.20 -2.24 -1.26 -4.70  114.28       98.02
2h9m n THR  3   Ca       0.13  0.05 -0.30  0.00 -2.27  0.00  0.00   64.05       61.65
2h9m n THR  3   Cb       0.98 -0.66 -0.15  0.00 -2.10  0.00  0.00   70.33       68.40
2h9m n THR  3   CO       0.00  0.00  0.00 -0.54 -0.57  0.00  0.00  175.07      173.96
2h9m s LYS  4   N       -2.41  1.86  0.00 -0.78  1.02 -0.49 -5.74  119.74      113.21
2h9m s LYS  4   Ca       0.27 -1.08  0.28  0.00  0.02  0.00  0.00   55.97       55.46
2h9m s LYS  4   Cb       0.16 -1.99  1.09  0.00 -0.52  0.00  0.00   37.83       36.57
2h9m s LYS  4   CO       0.34  0.52  1.77  0.00 -0.92  0.00  0.00  175.35      177.06