#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bfz n TYR  4   N        0.00 -0.89 -2.48  7.33  4.01 -1.26 -4.77  117.16      119.10
1bfz n TYR  4   Ca       0.00  0.45 -0.43  0.00 -0.16  0.00  0.00   57.90       57.76
1bfz n TYR  4   Cb       0.00 -0.81 -0.02  0.00 -0.31  0.00  0.00   39.34       38.20
1bfz n TYR  4   CO       0.00  0.00  0.00  0.08 -0.46  0.00  0.00  176.86      176.48
1bfz s VAL  3   N       -1.54  4.29 -1.43 -0.72  1.01 -1.26 -4.94  120.40      115.82
1bfz s VAL  3   Ca       0.00  1.50 -0.15  0.00  0.00  0.00  0.00   61.98       63.33
1bfz s VAL  3   Cb       0.00 -4.17  0.05  0.00  0.00  0.00  0.00   36.38       32.26
1bfz s VAL  3   CO       0.00 -0.36  2.14  0.29  0.00  0.00  0.00  175.10      177.17
1bfz n LYS  2   N        6.96  2.93  0.00  2.72  4.76 -1.26 -5.74  118.16      128.53
1bfz n LYS  2   Ca       0.14 -2.74  0.00  0.00 -2.87  0.00  0.00   58.31       52.84
1bfz n LYS  2   Cb       0.46 -3.32  0.00  0.00 -1.84  0.00  0.00   35.03       30.33
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03