#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3g1b s LEU  2   N        0.00  4.29  0.00 -0.99  2.96 -1.26 -5.74  118.68      117.95
3g1b s LEU  2   Ca       0.00  1.54  0.00  0.00 -0.22  0.00  0.00   54.13       55.45
3g1b s LEU  2   Cb       0.00 -3.81  0.00  0.00  0.50  0.00  0.00   46.19       42.88
3g1b s LEU  2   CO       0.00 -0.04  0.00  0.49 -1.32  0.00  0.00  176.35      175.48