#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  3.47 -0.89  1.43  2.02 -1.26 -5.02  117.35      117.10
1bfz s TYR  4   Ca       0.00  1.70 -0.09  0.00 -0.37  0.00  0.00   57.07       58.31
1bfz s TYR  4   Cb       0.00 -3.14  0.23  0.00 -0.40  0.00  0.00   41.96       38.64
1bfz s TYR  4   CO       0.00 -0.43  0.82  0.08 -1.57  0.00  0.00  175.55      174.45
1bfz s VAL  3   N       -1.46  5.27 -1.43  0.71  1.01 -1.26 -4.96  120.40      118.28
1bfz s VAL  3   Ca       0.51 -3.01 -0.13  0.00  0.00  0.00  0.00   61.98       59.35
1bfz s VAL  3   Cb      -0.25 -4.24  0.06  0.00  0.00  0.00  0.00   36.38       31.95
1bfz s VAL  3   CO       0.32 -1.06  2.18  0.29  0.00  0.00  0.00  175.10      176.82
1bfz n LYS  2   N        3.30  2.98  0.00  2.72  4.01 -1.26 -5.74  118.16      124.18
1bfz n LYS  2   Ca       0.17 -2.75  0.00  0.00 -0.51  0.00  0.00   58.31       55.22
1bfz n LYS  2   Cb       0.42 -3.23  0.00  0.00 -0.51  0.00  0.00   35.03       31.71
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.11  0.00  0.00  177.40      176.29