#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  3.06 -0.33  1.43  2.02 -1.26 -5.11  117.35      117.16
1bfz s TYR  4   Ca       0.00 -0.08 -0.25  0.00 -0.37  0.00  0.00   57.07       56.38
1bfz s TYR  4   Cb       0.00 -1.44  0.01  0.00 -0.40  0.00  0.00   41.96       40.13
1bfz s TYR  4   CO       0.00  0.53  0.86  0.54 -1.57  0.00  0.00  175.55      175.90
1bfz s VAL  3   N       -1.90  4.69 -1.38  0.71  0.11 -1.26 -4.98  120.40      116.40
1bfz s VAL  3   Ca       0.31  1.20 -0.11  0.00 -2.93  0.00  0.00   61.98       60.45
1bfz s VAL  3   Cb      -0.09 -4.24  0.09  0.00 -1.53  0.00  0.00   36.38       30.61
1bfz s VAL  3   CO       0.23 -0.39  2.14  0.29 -3.33  0.00  0.00  175.10      174.05
1bfz n LYS  2   N        6.47  3.40  0.00  1.54  4.01 -1.26 -5.74  118.16      126.58
1bfz n LYS  2   Ca       0.05 -3.05  0.00  0.00 -0.51  0.00  0.00   58.31       54.81
1bfz n LYS  2   Cb       0.48 -3.04  0.00  0.00 -0.51  0.00  0.00   35.03       31.96
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.11  0.00  0.00  177.40      176.29