#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3kze s LYS  4   N        0.00  0.15 -0.06  5.56  2.20 -1.26 -5.15  119.74      121.19
3kze s LYS  4   Ca       0.00  0.19 -0.13  0.00 -0.36  0.00  0.00   55.97       55.67
3kze s LYS  4   Cb       0.00  0.07 -0.05  0.00 -1.51  0.00  0.00   37.83       36.34
3kze s LYS  4   CO       0.00 -0.02  0.33 -1.21 -0.36  0.00  0.00  175.35      174.09
3kze s GLU  5   N        0.11  3.88 -0.05  4.03  8.01 -1.26 -5.09  118.70      128.33
3kze s GLU  5   Ca      -0.00  0.24  0.06  0.00  0.01  0.00  0.00   54.97       55.28
3kze s GLU  5   Cb      -0.01 -3.26 -0.01  0.00 -4.31  0.00  0.00   34.13       26.54
3kze s GLU  5   CO      -0.00  0.61 -0.25  0.71  0.01  0.00  0.00  175.26      176.35
3kze s TYR  6   N       -0.73  2.37 -0.19  1.61  2.02 -1.26 -5.12  117.35      116.04
3kze s TYR  6   Ca       0.21 -0.68 -0.04  0.00 -0.37  0.00  0.00   57.07       56.19
3kze s TYR  6   Cb      -0.15 -1.55 -0.02  0.00 -0.40  0.00  0.00   41.96       39.84
3kze s TYR  6   CO       0.10 -0.20 -0.04  0.71 -1.57  0.00  0.00  175.55      174.55
3kze s TYR  7   N       -0.19  2.97 -2.01  2.71  2.02 -1.26 -5.38  117.35      116.22
3kze s TYR  7   Ca      -0.02 -0.66  0.16  0.00 -0.37  0.00  0.00   57.07       56.18
3kze s TYR  7   Cb      -0.13 -2.05  0.13  0.00 -0.40  0.00  0.00   41.96       39.51
3kze s TYR  7   CO       0.03 -0.34  1.01  0.00 -1.57  0.00  0.00  175.55      174.68