#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  2.84 -0.57  3.49  2.02 -1.26 -5.07  118.70      120.16
1hct s GLU  103 Ca       0.00 -1.13 -0.20  0.00  0.02  0.00  0.00   54.97       53.66
1hct s GLU  103 Cb       0.00 -2.51  0.08  0.00  0.10  0.00  0.00   34.13       31.79
1hct s GLU  103 CO       0.00  0.33  0.72  0.42  0.02  0.00  0.00  175.26      176.75
1hct s ILE  104 N       -2.19  4.75  0.00 -1.63 -1.09 -1.26 -5.74  121.20      114.05
1hct s ILE  104 Ca       0.34 -0.64  0.00  0.00 -2.23  0.00  0.00   60.65       58.12
1hct s ILE  104 Cb      -0.07 -4.45  0.00  0.00 -1.58  0.00  0.00   42.46       36.36
1hct s ILE  104 CO       0.25 -1.05  0.38 -0.62 -1.23  0.00  0.00  174.94      172.67