#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gac s LYS  3   N        0.00  2.72  0.00  0.00  1.02 -1.26 -5.29  119.74      116.93
1gac s LYS  3   Ca       0.00  1.22  0.00  0.00  0.02  0.00  0.00   55.97       57.21
1gac s LYS  3   Cb       0.00 -4.39  0.00  0.00 -0.52  0.00  0.00   37.83       32.92
1gac s LYS  3   CO       0.00 -2.59  0.00  0.00 -0.92  0.00  0.00  175.35      171.84
1gac n ALA  4   N       12.89  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      131.58
1gac n ALA  4   Ca       0.27  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.71
1gac n ALA  4   Cb       0.51  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.96
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50