#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wa9 s LEU  2   N        0.00  2.47  0.00  2.23  1.43 -1.26 -5.74  118.68      117.82
2wa9 s LEU  2   Ca       0.00 -0.86  0.09  0.00 -1.03  0.00  0.00   54.13       52.33
2wa9 s LEU  2   Cb       0.00 -1.47  0.53  0.00  0.03  0.00  0.00   46.19       45.27
2wa9 s LEU  2   CO       0.00 -0.06  0.98  1.07  0.23  0.00  0.00  176.35      178.57