#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c63 s LEU  5   N        0.00  4.25  0.00  1.39  2.96 -1.26 -5.74  118.68      120.29
2c63 s LEU  5   Ca       0.00  0.89  0.00  0.00 -0.22  0.00  0.00   54.13       54.80
2c63 s LEU  5   Cb       0.00 -2.81  0.00  0.00  0.50  0.00  0.00   46.19       43.88
2c63 s LEU  5   CO       0.00 -0.09  0.48 -2.65 -1.32  0.00  0.00  176.35      172.77