#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  1.95 -1.36  0.66  2.02 -1.26 -5.07  117.35      114.29
1bfz s TYR  4   Ca       0.00 -0.60 -0.13  0.00 -0.37  0.00  0.00   57.07       55.97
1bfz s TYR  4   Cb       0.00 -1.02  0.10  0.00 -0.40  0.00  0.00   41.96       40.64
1bfz s TYR  4   CO       0.00  0.38  1.99  0.28 -1.57  0.00  0.00  175.55      176.62
1bfz n VAL  3   N       -0.54  3.89 -1.61  0.71  0.31 -1.26 -4.83  118.33      115.01
1bfz n VAL  3   Ca      -0.06 -3.76 -0.31  0.00 -0.01  0.00  0.00   64.34       60.20
1bfz n VAL  3   Cb       0.62 -2.48 -0.05  0.00 -0.91  0.00  0.00   33.84       31.02
1bfz n VAL  3   CO       0.00  0.00  0.00  2.29 -1.32  0.00  0.00  176.83      177.80
1bfz n LYS  2   N        5.52  3.17  0.00  5.55 -0.00 -1.26 -5.74  118.16      125.40
1bfz n LYS  2   Ca       0.46 -2.59  0.00  0.00 -0.00  0.00  0.00   58.31       56.18
1bfz n LYS  2   Cb       0.39 -2.32  0.00  0.00 -0.00  0.00  0.00   35.03       33.10
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.40      177.40