#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  3.66 -0.13  7.33  2.02 -1.26 -5.11  117.35      123.87
1bfz s TYR  4   Ca       0.00  0.78 -0.11  0.00 -0.37  0.00  0.00   57.07       57.36
1bfz s TYR  4   Cb       0.00 -2.14 -0.05  0.00 -0.40  0.00  0.00   41.96       39.37
1bfz s TYR  4   CO       0.00  0.67  0.24  0.54 -1.57  0.00  0.00  175.55      175.44
1bfz s VAL  3   N       -1.00  5.33 -1.37  0.71  0.11 -1.26 -5.02  120.40      117.90
1bfz s VAL  3   Ca       0.20  0.45 -0.10  0.00 -2.93  0.00  0.00   61.98       59.59
1bfz s VAL  3   Cb      -0.15 -3.56  0.10  0.00 -1.53  0.00  0.00   36.38       31.25
1bfz s VAL  3   CO       0.09  0.49  2.15  0.29 -3.33  0.00  0.00  175.10      174.79
1bfz n LYS  2   N        2.83  3.54  0.00  1.54  4.01 -1.26 -5.74  118.16      123.08
1bfz n LYS  2   Ca      -0.15 -3.13  0.00  0.00 -0.51  0.00  0.00   58.31       54.52
1bfz n LYS  2   Cb       0.53 -2.98  0.00  0.00 -0.51  0.00  0.00   35.03       32.07
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.11  0.00  0.00  177.40      176.29