#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  2.93  0.00  0.00  1.02 -1.26 -5.29  119.74      117.15
1gac s LYS  3   Ca       0.00  0.81  0.00  0.00  0.02  0.00  0.00   55.97       56.80
1gac s LYS  3   Cb       0.00 -4.29  0.00  0.00 -0.52  0.00  0.00   37.83       33.02
1gac s LYS  3   CO       0.00 -2.36  0.00  0.00 -0.92  0.00  0.00  175.35      172.07
1gac n ALA  4   N       11.56  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      130.24
1gac n ALA  4   Ca       0.20  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.64
1gac n ALA  4   Cb       0.50  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.95
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50