#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  3.87 -1.05  3.49  2.02 -1.26 -4.99  118.70      120.79
1hct s GLU  103 Ca       0.00  0.53 -0.20  0.00  0.02  0.00  0.00   54.97       55.33
1hct s GLU  103 Cb       0.00 -2.43  0.09  0.00  0.10  0.00  0.00   34.13       31.90
1hct s GLU  103 CO       0.00  0.07  1.38  0.42  0.02  0.00  0.00  175.26      177.16
1hct s ILE  104 N       -2.16  4.35  0.00 -1.63 -1.09 -1.26 -5.74  121.20      113.67
1hct s ILE  104 Ca       0.52 -1.42  0.00  0.00 -2.23  0.00  0.00   60.65       57.52
1hct s ILE  104 Cb      -0.10 -4.97  0.00  0.00 -1.58  0.00  0.00   42.46       35.81
1hct s ILE  104 CO       0.25 -1.77  0.13 -0.62 -1.23  0.00  0.00  174.94      171.69