#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  3.55 -1.06  7.33  2.02 -1.26 -5.00  117.35      122.93
1bfz s TYR  4   Ca       0.00  0.91 -0.22  0.00 -0.37  0.00  0.00   57.07       57.40
1bfz s TYR  4   Cb       0.00 -2.45  0.06  0.00 -0.40  0.00  0.00   41.96       39.17
1bfz s TYR  4   CO       0.00 -0.44  1.47  0.54 -1.57  0.00  0.00  175.55      175.55
1bfz s VAL  3   N       -2.88  4.03 -1.38  0.71  0.11 -1.26 -4.90  120.40      114.85
1bfz s VAL  3   Ca       0.50 -1.03 -0.10  0.00 -2.93  0.00  0.00   61.98       58.42
1bfz s VAL  3   Cb      -0.10 -5.06  0.09  0.00 -1.53  0.00  0.00   36.38       29.78
1bfz s VAL  3   CO       0.47 -1.91  2.20  0.29 -3.33  0.00  0.00  175.10      172.82
1bfz n LYS  2   N        8.58  3.63  0.00  1.54  5.02 -1.26 -5.74  118.16      129.93
1bfz n LYS  2   Ca       0.35 -3.11  0.00  0.00 -2.02  0.00  0.00   58.31       53.52
1bfz n LYS  2   Cb       0.50 -2.94  0.00  0.00 -0.02  0.00  0.00   35.03       32.57
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -0.52  0.00  0.00  177.40      176.88