#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  2.87 -0.51  7.33  2.02 -1.26 -5.05  117.35      122.76
1bfz s TYR  4   Ca       0.00 -0.16 -0.28  0.00 -0.37  0.00  0.00   57.07       56.26
1bfz s TYR  4   Cb       0.00 -2.55  0.01  0.00 -0.40  0.00  0.00   41.96       39.01
1bfz s TYR  4   CO       0.00 -0.63  1.46  0.54 -1.57  0.00  0.00  175.55      175.35
1bfz s VAL  3   N       -2.57  3.78 -1.45  0.71  0.11 -1.26 -4.92  120.40      114.81
1bfz s VAL  3   Ca       0.55  0.71 -0.11  0.00 -2.93  0.00  0.00   61.98       60.21
1bfz s VAL  3   Cb      -0.10 -4.29  0.04  0.00 -1.53  0.00  0.00   36.38       30.50
1bfz s VAL  3   CO       0.36 -0.98  2.39  0.29 -3.33  0.00  0.00  175.10      173.82
1bfz n LYS  2   N        8.50  3.51  0.00  1.54  4.76 -1.26 -5.74  118.16      129.47
1bfz n LYS  2   Ca       0.15 -2.80  0.00  0.00 -2.87  0.00  0.00   58.31       52.78
1bfz n LYS  2   Cb       0.49 -2.98  0.00  0.00 -1.84  0.00  0.00   35.03       30.70
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03