#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3g6n s ALA  2   N        0.00  1.11  0.00  3.04  0.00 -1.26 -5.74  121.76      118.92
3g6n s ALA  2   Ca       0.00 -1.30  0.00  0.00  0.00  0.00  0.00   51.96       50.66
3g6n s ALA  2   Cb       0.00  0.08  0.00  0.00  0.00  0.00  0.00   23.12       23.20
3g6n s ALA  2   CO       0.00 -0.12  0.00  0.43  0.00  0.00  0.00  175.76      176.07