#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  2.66 -0.42  3.49  8.01 -1.26 -5.04  118.70      126.15
1hct s GLU  103 Ca       0.00 -0.68 -0.20  0.00  0.01  0.00  0.00   54.97       54.10
1hct s GLU  103 Cb       0.00 -2.49  0.02  0.00 -4.31  0.00  0.00   34.13       27.35
1hct s GLU  103 CO       0.00 -0.63  0.61  0.42  0.01  0.00  0.00  175.26      175.68
1hct s ILE  104 N       -2.74  4.87  0.00 -1.63 -1.09 -1.26 -5.74  121.20      113.62
1hct s ILE  104 Ca       0.55  0.17  0.00  0.00 -2.23  0.00  0.00   60.65       59.14
1hct s ILE  104 Cb      -0.10 -4.15  0.00  0.00 -1.58  0.00  0.00   42.46       36.63
1hct s ILE  104 CO       0.39 -0.51  0.04 -0.62 -1.23  0.00  0.00  174.94      173.01