#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  0.30 -0.61  3.49  0.41 -1.26 -5.10  118.70      115.94
1hct s GLU  103 Ca       0.00 -0.19 -0.28  0.00 -0.41  0.00  0.00   54.97       54.09
1hct s GLU  103 Cb       0.00 -0.26  0.03  0.00 -1.78  0.00  0.00   34.13       32.12
1hct s GLU  103 CO       0.00  0.07  1.21  0.42 -0.49  0.00  0.00  175.26      176.47
1hct s ILE  104 N       -0.24  3.96  0.00 -1.63  1.09 -1.26 -5.74  121.20      117.38
1hct s ILE  104 Ca      -0.00  0.81  0.00  0.00 -1.10  0.00  0.00   60.65       60.36
1hct s ILE  104 Cb      -0.02 -4.77  0.00  0.00 -1.06  0.00  0.00   42.46       36.61
1hct s ILE  104 CO      -0.00 -1.44  0.00 -0.62 -0.10  0.00  0.00  174.94      172.78