#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  2.94 -1.36  1.43  2.02 -1.26 -5.05  117.35      116.07
1bfz s TYR  4   Ca       0.00 -0.07 -0.12  0.00 -0.37  0.00  0.00   57.07       56.50
1bfz s TYR  4   Cb       0.00 -1.47  0.10  0.00 -0.40  0.00  0.00   41.96       40.19
1bfz s TYR  4   CO       0.00  0.50  2.01  1.55 -1.57  0.00  0.00  175.55      178.04
1bfz n VAL  3   N        0.21  3.88 -1.81  0.71  3.14 -1.26 -4.85  118.33      118.35
1bfz n VAL  3   Ca      -0.10 -3.73 -0.38  0.00 -2.96  0.00  0.00   64.34       57.17
1bfz n VAL  3   Cb       0.53 -2.48 -0.02  0.00 -1.06  0.00  0.00   33.84       30.81
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        5.37  4.17  0.00  1.45  2.85 -1.26 -5.74  118.16      125.00
1bfz n LYS  2   Ca       0.46 -3.09  0.00  0.00 -1.05  0.00  0.00   58.31       54.63
1bfz n LYS  2   Cb       0.39 -2.59  0.00  0.00 -0.65  0.00  0.00   35.03       32.18
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -0.05  0.00  0.00  177.40      177.35