#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  2.32 -0.40  1.43  2.02 -1.26 -5.08  117.35      116.38
1bfz s TYR  4   Ca       0.00 -0.69 -0.28  0.00 -0.37  0.00  0.00   57.07       55.73
1bfz s TYR  4   Cb       0.00 -1.90 -0.01  0.00 -0.40  0.00  0.00   41.96       39.65
1bfz s TYR  4   CO       0.00  0.07  1.70  0.08 -1.57  0.00  0.00  175.55      175.84
1bfz s VAL  3   N       -2.67  3.57 -1.36  0.71  1.01 -1.26 -4.91  120.40      115.49
1bfz s VAL  3   Ca       0.35  0.55 -0.09  0.00  0.00  0.00  0.00   61.98       62.78
1bfz s VAL  3   Cb       0.03 -3.85  0.10  0.00  0.00  0.00  0.00   36.38       32.66
1bfz s VAL  3   CO       0.20 -0.60  2.18  0.29  0.00  0.00  0.00  175.10      177.17
1bfz n LYS  2   N        8.47  3.69  0.00  2.72  4.76 -1.26 -5.74  118.16      130.81
1bfz n LYS  2   Ca       0.21 -3.18  0.00  0.00 -2.87  0.00  0.00   58.31       52.47
1bfz n LYS  2   Cb       0.48 -2.92  0.00  0.00 -1.84  0.00  0.00   35.03       30.75
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03