#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3mev s ALA  2   N        0.00  3.52 -2.89  0.00  0.00 -1.26 -5.74  121.76      115.40
3mev s ALA  2   Ca       0.00 -0.76  0.25  0.00  0.00  0.00  0.00   51.96       51.45
3mev s ALA  2   Cb       0.00 -3.04  0.38  0.00  0.00  0.00  0.00   23.12       20.46
3mev s ALA  2   CO       0.00 -1.08  1.37  0.25  0.00  0.00  0.00  175.76      176.30