#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  1.65  0.15  0.66  2.02 -1.26 -5.14  117.35      115.43
1bfz s TYR  4   Ca       0.00 -0.55 -0.30  0.00 -0.37  0.00  0.00   57.07       55.85
1bfz s TYR  4   Cb       0.00 -0.80 -0.08  0.00 -0.40  0.00  0.00   41.96       40.68
1bfz s TYR  4   CO       0.00  0.29  1.25  0.54 -1.57  0.00  0.00  175.55      176.06
1bfz s VAL  3   N       -2.56  3.54 -1.35  0.71  0.11 -1.26 -4.94  120.40      114.65
1bfz s VAL  3   Ca       0.17  1.21 -0.11  0.00 -2.93  0.00  0.00   61.98       60.33
1bfz s VAL  3   Cb      -0.03 -3.77  0.12  0.00 -1.53  0.00  0.00   36.38       31.16
1bfz s VAL  3   CO       0.06  0.15  2.05  0.29 -3.33  0.00  0.00  175.10      174.32
1bfz n LYS  2   N        3.06  3.43  0.00  1.54  4.01 -1.26 -5.74  118.16      123.20
1bfz n LYS  2   Ca       0.07 -3.18  0.00  0.00 -0.51  0.00  0.00   58.31       54.68
1bfz n LYS  2   Cb       0.44 -3.02  0.00  0.00 -0.51  0.00  0.00   35.03       31.94
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.11  0.00  0.00  177.40      176.29