#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  1.20 -3.25  7.33  4.01 -1.26 -4.77  117.16      120.42
1bfz n TYR  4   Ca       0.00 -0.47 -0.45  0.00 -0.16  0.00  0.00   57.90       56.82
1bfz n TYR  4   Cb       0.00 -0.22  0.00  0.00 -0.31  0.00  0.00   39.34       38.81
1bfz n TYR  4   CO       0.00  0.00  0.00  0.28 -0.46  0.00  0.00  176.86      176.68
1bfz n VAL  3   N        0.82  4.55 -1.78 -0.72  0.31 -1.26 -4.94  118.33      115.32
1bfz n VAL  3   Ca       0.20 -5.29 -0.39  0.00 -0.01  0.00  0.00   64.34       58.85
1bfz n VAL  3   Cb       0.74 -2.55 -0.01  0.00 -0.91  0.00  0.00   33.84       31.11
1bfz n VAL  3   CO       0.00  0.00  0.00  0.29 -1.32  0.00  0.00  176.83      175.80
1bfz n LYS  2   N        3.15  4.30  0.00  5.55  4.76 -1.26 -5.74  118.16      128.91
1bfz n LYS  2   Ca       0.26 -3.06  0.00  0.00 -2.87  0.00  0.00   58.31       52.65
1bfz n LYS  2   Cb       0.39 -2.67  0.00  0.00 -1.84  0.00  0.00   35.03       30.91
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03