#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  0.30  0.16  1.43  2.02 -1.26 -5.15  117.35      114.85
1bfz s TYR  4   Ca       0.00 -0.61 -0.30  0.00 -0.37  0.00  0.00   57.07       55.79
1bfz s TYR  4   Cb       0.00 -0.22 -0.07  0.00 -0.40  0.00  0.00   41.96       41.27
1bfz s TYR  4   CO       0.00 -0.22  1.08  0.54 -1.57  0.00  0.00  175.55      175.38
1bfz s VAL  3   N       -1.83  4.00 -0.51  0.71  0.11 -1.26 -4.95  120.40      116.67
1bfz s VAL  3   Ca      -0.12  1.70 -0.06  0.00 -2.93  0.00  0.00   61.98       60.57
1bfz s VAL  3   Cb      -0.07 -4.08 -0.10  0.00 -1.53  0.00  0.00   36.38       30.60
1bfz s VAL  3   CO      -0.02  0.28  3.13  2.29 -3.33  0.00  0.00  175.10      177.45
1bfz n LYS  2   N        2.54  2.64  0.00  1.54  0.00 -1.26 -5.74  118.16      117.88
1bfz n LYS  2   Ca       0.03 -1.86  0.00  0.00 -0.00  0.00  0.00   58.31       56.48
1bfz n LYS  2   Cb       0.47 -2.22  0.00  0.00 -0.00  0.00  0.00   35.03       33.27
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.40      177.40