#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  3.65 -1.23  1.43  2.02 -1.26 -5.01  117.35      116.96
1bfz s TYR  4   Ca       0.00  1.77 -0.13  0.00 -0.37  0.00  0.00   57.07       58.34
1bfz s TYR  4   Cb       0.00 -2.96  0.16  0.00 -0.40  0.00  0.00   41.96       38.76
1bfz s TYR  4   CO       0.00  0.10  1.53  0.28 -1.57  0.00  0.00  175.55      175.89
1bfz n VAL  3   N        0.55  4.25 -1.61  0.71  0.31 -1.26 -4.88  118.33      116.41
1bfz n VAL  3   Ca       0.02 -4.63 -0.34  0.00 -0.01  0.00  0.00   64.34       59.38
1bfz n VAL  3   Cb       0.50 -2.44 -0.04  0.00 -0.91  0.00  0.00   33.84       30.94
1bfz n VAL  3   CO       0.00  0.00  0.00  2.29 -1.32  0.00  0.00  176.83      177.80
1bfz n LYS  2   N        5.50  3.64  0.00  5.55  0.00 -1.26 -5.74  118.16      125.85
1bfz n LYS  2   Ca       0.38 -2.63  0.00  0.00 -0.00  0.00  0.00   58.31       56.06
1bfz n LYS  2   Cb       0.42 -2.50  0.00  0.00 -0.00  0.00  0.00   35.03       32.95
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.40      177.40