#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  3.37 -0.77  1.43  2.02 -1.26 -5.00  117.35      117.14
1bfz s TYR  4   Ca       0.00  1.36 -0.26  0.00 -0.37  0.00  0.00   57.07       57.79
1bfz s TYR  4   Cb       0.00 -2.80  0.03  0.00 -0.40  0.00  0.00   41.96       38.79
1bfz s TYR  4   CO       0.00 -0.96  1.33  0.08 -1.57  0.00  0.00  175.55      174.42
1bfz s VAL  3   N       -3.11  3.73 -1.45  0.71  1.01 -1.26 -4.91  120.40      115.12
1bfz s VAL  3   Ca       0.57  0.25 -0.11  0.00  0.00  0.00  0.00   61.98       62.69
1bfz s VAL  3   Cb      -0.13 -4.89  0.04  0.00  0.00  0.00  0.00   36.38       31.40
1bfz s VAL  3   CO       0.55 -1.83  2.36  0.29  0.00  0.00  0.00  175.10      176.47
1bfz n LYS  2   N        9.31  3.41  0.00  2.72  4.76 -1.26 -5.74  118.16      131.36
1bfz n LYS  2   Ca       0.08 -2.78  0.00  0.00 -2.87  0.00  0.00   58.31       52.74
1bfz n LYS  2   Cb       0.49 -3.02  0.00  0.00 -1.84  0.00  0.00   35.03       30.66
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03