#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  3.70 -1.11  3.49  0.41 -1.26 -5.01  118.70      118.93
1hct s GLU  103 Ca       0.00  0.06 -0.19  0.00 -0.41  0.00  0.00   54.97       54.44
1hct s GLU  103 Cb       0.00 -2.84  0.10  0.00 -1.78  0.00  0.00   34.13       29.61
1hct s GLU  103 CO       0.00  0.46  1.44  0.42 -0.49  0.00  0.00  175.26      177.08
1hct s ILE  104 N       -1.63  4.41  0.00 -1.63 -1.09 -1.26 -5.74  121.20      114.27
1hct s ILE  104 Ca       0.40 -1.66  0.00  0.00 -2.23  0.00  0.00   60.65       57.17
1hct s ILE  104 Cb      -0.12 -4.99  0.00  0.00 -1.58  0.00  0.00   42.46       35.76
1hct s ILE  104 CO       0.22 -1.79  0.43 -0.62 -1.23  0.00  0.00  174.94      171.95