#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  2.48 -0.19  3.49  0.41 -1.26 -5.07  118.70      118.56
1hct s GLU  103 Ca       0.00 -0.65 -0.10  0.00 -0.41  0.00  0.00   54.97       53.81
1hct s GLU  103 Cb       0.00 -2.42 -0.05  0.00 -1.78  0.00  0.00   34.13       29.88
1hct s GLU  103 CO       0.00 -0.82  0.15  0.42 -0.49  0.00  0.00  175.26      174.52
1hct s ILE  104 N       -2.87  5.40  0.00 -1.63  1.01 -1.26 -5.74  121.20      116.12
1hct s ILE  104 Ca       0.58  0.23  0.00  0.00  0.00  0.00  0.00   60.65       61.46
1hct s ILE  104 Cb      -0.10 -3.48  0.00  0.00  0.01  0.00  0.00   42.46       38.88
1hct s ILE  104 CO       0.40  0.44  0.08 -0.62  0.00  0.00  0.00  174.94      175.24