#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3g1b s LEU  2   N        0.00  2.49  0.00 -0.99  0.05 -1.26 -5.74  118.68      113.24
3g1b s LEU  2   Ca       0.00 -1.08  0.00  0.00  0.05  0.00  0.00   54.13       53.10
3g1b s LEU  2   Cb       0.00 -0.55  0.00  0.00 -2.05  0.00  0.00   46.19       43.59
3g1b s LEU  2   CO       0.00 -0.28  0.00  2.22 -0.55  0.00  0.00  176.35      177.74