#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2w78 n LYS  4   N        0.00  0.51 -0.96 -1.46  4.76 -1.26 -5.22  118.16      114.53
2w78 n LYS  4   Ca       0.00 -0.39  0.00  0.00 -2.87  0.00  0.00   58.31       55.05
2w78 n LYS  4   Cb       0.00 -0.89  0.00  0.00 -1.84  0.00  0.00   35.03       32.30
2w78 n LYS  4   CO       0.00  0.00  0.00  0.41 -1.37  0.00  0.00  177.40      176.44
2w78 n GLY  5   N        0.18  0.53  3.81  0.72  0.00 -1.26 -5.35  105.19      103.83
2w78 n GLY  5   Ca       0.00 -0.44 -0.05  0.00  0.00  0.00  0.00   46.02       45.53
2w78 n GLY  5   CO       0.00  0.00  0.00  1.25  0.00  0.00  0.00  173.32      174.57
2w78 s LYS  7   N       -2.64  1.57  0.00  1.61  2.47 -1.26 -5.74  119.74      115.76
2w78 s LYS  7   Ca       0.00 -0.90  0.00  0.00 -1.56  0.00  0.00   55.97       53.51
2w78 s LYS  7   Cb       0.00  0.51  0.00  0.00 -1.46  0.00  0.00   37.83       36.88
2w78 s LYS  7   CO       0.00 -0.72  0.00  0.45  0.16  0.00  0.00  175.35      175.24