#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  0.43 -1.07  3.49  2.02 -1.26 -5.08  118.70      117.23
1hct s GLU  103 Ca       0.00 -0.50 -0.17  0.00  0.02  0.00  0.00   54.97       54.32
1hct s GLU  103 Cb       0.00  0.17  0.14  0.00  0.10  0.00  0.00   34.13       34.54
1hct s GLU  103 CO       0.00 -0.09  1.30  0.42  0.02  0.00  0.00  175.26      176.91
1hct s ILE  104 N       -1.51  4.79  0.00 -1.63 -1.09 -1.26 -5.74  121.20      114.77
1hct s ILE  104 Ca      -0.15 -2.01  0.00  0.00 -2.23  0.00  0.00   60.65       56.27
1hct s ILE  104 Cb      -0.08 -4.87  0.00  0.00 -1.58  0.00  0.00   42.46       35.93
1hct s ILE  104 CO       0.00 -1.60  0.08 -0.62 -1.23  0.00  0.00  174.94      171.57