#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  3.20 -1.00  1.43  2.02 -1.26 -5.00  117.35      116.74
1bfz s TYR  4   Ca       0.00  1.60 -0.20  0.00 -0.37  0.00  0.00   57.07       58.09
1bfz s TYR  4   Cb       0.00 -2.92  0.09  0.00 -0.40  0.00  0.00   41.96       38.73
1bfz s TYR  4   CO       0.00 -0.36  1.32  0.08 -1.57  0.00  0.00  175.55      175.02
1bfz s VAL  3   N       -2.11  4.33 -1.41  0.71  1.01 -1.26 -4.91  120.40      116.77
1bfz s VAL  3   Ca       0.64 -1.26 -0.13  0.00  0.00  0.00  0.00   61.98       61.23
1bfz s VAL  3   Cb      -0.12 -4.94  0.07  0.00  0.00  0.00  0.00   36.38       31.40
1bfz s VAL  3   CO       0.15 -1.74  2.13  0.29  0.00  0.00  0.00  175.10      175.93
1bfz n LYS  2   N        7.69  3.06  0.00  2.72  5.02 -1.26 -5.74  118.16      129.66
1bfz n LYS  2   Ca       0.30 -2.86  0.15  0.00 -2.02  0.00  0.00   58.31       53.89
1bfz n LYS  2   Cb       0.50 -3.20  0.81  0.00 -0.02  0.00  0.00   35.03       33.12
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -0.52  0.00  0.00  177.40      176.88