#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  2.94 -0.73  1.43  2.02 -1.26 -5.02  117.35      116.73
1bfz s TYR  4   Ca       0.00  0.43 -0.26  0.00 -0.37  0.00  0.00   57.07       56.87
1bfz s TYR  4   Cb       0.00 -3.12  0.01  0.00 -0.40  0.00  0.00   41.96       38.45
1bfz s TYR  4   CO       0.00 -1.32  1.52  0.08 -1.57  0.00  0.00  175.55      174.26
1bfz s VAL  3   N       -3.19  3.60 -1.37  0.71  1.01 -1.26 -4.90  120.40      115.00
1bfz s VAL  3   Ca       0.59  0.20 -0.10  0.00  0.00  0.00  0.00   61.98       62.67
1bfz s VAL  3   Cb      -0.11 -4.56  0.10  0.00  0.00  0.00  0.00   36.38       31.81
1bfz s VAL  3   CO       0.44 -1.51  2.18  0.29  0.00  0.00  0.00  175.10      176.50
1bfz n LYS  2   N        9.25  3.58  0.00  2.72  4.76 -1.26 -5.74  118.16      131.47
1bfz n LYS  2   Ca       0.13 -3.12  0.00  0.00 -2.87  0.00  0.00   58.31       52.46
1bfz n LYS  2   Cb       0.50 -2.96  0.00  0.00 -1.84  0.00  0.00   35.03       30.73
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03