#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3g19 s LEU  2   N        0.00  4.12  0.00  2.23  2.96 -1.26 -5.74  118.68      121.00
3g19 s LEU  2   Ca       0.00  1.90  0.00  0.00 -0.22  0.00  0.00   54.13       55.81
3g19 s LEU  2   Cb       0.00 -4.25  0.00  0.00  0.50  0.00  0.00   46.19       42.44
3g19 s LEU  2   CO       0.00 -0.38  0.00 -0.11 -1.32  0.00  0.00  176.35      174.54