#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hct s GLU  103 N        0.00  1.86 -0.79  3.49  0.41 -1.26 -5.07  118.70      117.35
1hct s GLU  103 Ca       0.00 -1.04 -0.25  0.00 -0.41  0.00  0.00   54.97       53.28
1hct s GLU  103 Cb       0.00 -1.96  0.05  0.00 -1.78  0.00  0.00   34.13       30.44
1hct s GLU  103 CO       0.00  0.52  1.24  0.42 -0.49  0.00  0.00  175.26      176.94
1hct s ILE  104 N       -0.74  3.95  0.00 -1.63 -1.09 -1.26 -5.74  121.20      114.70
1hct s ILE  104 Ca       0.11 -0.10  0.00  0.00 -2.23  0.00  0.00   60.65       58.43
1hct s ILE  104 Cb      -0.10 -4.89  0.00  0.00 -1.58  0.00  0.00   42.46       35.89
1hct s ILE  104 CO       0.01 -1.77  0.22 -0.62 -1.23  0.00  0.00  174.94      171.55