#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1gac s LYS  3   N        0.00  2.50  0.00  0.00  1.02 -1.26 -5.30  119.74      116.70
1gac s LYS  3   Ca       0.00 -0.71  0.00  0.00  0.02  0.00  0.00   55.97       55.28
1gac s LYS  3   Cb       0.00 -2.41  0.00  0.00 -0.52  0.00  0.00   37.83       34.90
1gac s LYS  3   CO       0.00  0.62  0.00  0.00 -0.92  0.00  0.00  175.35      175.05
1gac n ALA  4   N        2.04  0.00  0.67  5.17  0.00 -1.26 -5.74  120.51      121.40
1gac n ALA  4   Ca      -0.17  0.00  0.05  0.00  0.00  0.00  0.00   53.44       53.33
1gac n ALA  4   Cb       0.52  0.00  0.32  0.00  0.00  0.00  0.00   19.45       20.29
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50