#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  3.00 -0.06  3.49  0.41 -1.26 -5.11  118.70      119.18
1hct s GLU  103 Ca       0.00 -1.09  0.04  0.00 -0.41  0.00  0.00   54.97       53.51
1hct s GLU  103 Cb       0.00 -2.71 -0.02  0.00 -1.78  0.00  0.00   34.13       29.62
1hct s GLU  103 CO       0.00  0.09 -0.18  0.42 -0.49  0.00  0.00  175.26      175.10
1hct s ILE  104 N       -2.21  2.69  0.00 -1.63  1.01 -1.26 -5.74  121.20      114.07
1hct s ILE  104 Ca       0.43 -0.85  0.00  0.00  0.00  0.00  0.00   60.65       60.23
1hct s ILE  104 Cb      -0.08 -2.03  0.00  0.00  0.01  0.00  0.00   42.46       40.36
1hct s ILE  104 CO       0.29  0.58  0.00 -0.62  0.00  0.00  0.00  174.94      175.19