#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bfz s TYR  4   N        0.00  2.36 -1.34  1.43  2.02 -1.26 -5.06  117.35      115.50
1bfz s TYR  4   Ca       0.00 -0.34 -0.12  0.00 -0.37  0.00  0.00   57.07       56.24
1bfz s TYR  4   Cb       0.00 -1.19  0.11  0.00 -0.40  0.00  0.00   41.96       40.48
1bfz s TYR  4   CO       0.00  0.47  1.93  1.55 -1.57  0.00  0.00  175.55      177.93
1bfz n VAL  3   N        0.38  3.99 -1.36  0.71  3.14 -1.26 -4.84  118.33      119.08
1bfz n VAL  3   Ca      -0.13 -3.93 -0.24  0.00 -2.96  0.00  0.00   64.34       57.08
1bfz n VAL  3   Cb       0.55 -2.46 -0.07  0.00 -1.06  0.00  0.00   33.84       30.80
1bfz n VAL  3   CO       0.00  0.00  0.00  2.29 -6.46  0.00  0.00  176.83      172.66
1bfz n LYS  2   N        5.34  2.29  0.00  1.45 -0.00 -1.26 -5.74  118.16      120.24
1bfz n LYS  2   Ca       0.45 -2.04  0.00  0.00 -0.00  0.00  0.00   58.31       56.71
1bfz n LYS  2   Cb       0.39 -2.08  0.00  0.00 -0.00  0.00  0.00   35.03       33.34
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.40      177.40