#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hct n GLU  103 N        0.00  0.72 -4.70  3.49  1.02 -1.26 -5.15  120.64      114.77
1hct n GLU  103 Ca       0.00 -2.79 -0.33  0.00 -0.02  0.00  0.00   57.16       54.02
1hct n GLU  103 Cb       0.00  1.38 -0.12  0.00 -0.02  0.00  0.00   31.44       32.67
1hct n GLU  103 CO       0.00  0.00  0.00  0.42  1.18  0.00  0.00  177.13      178.73
1hct s ILE  104 N       -2.72  3.43  0.00 -3.67  1.01 -1.26 -5.74  121.20      112.26
1hct s ILE  104 Ca       0.14 -0.56  0.00  0.00  0.00  0.00  0.00   60.65       60.22
1hct s ILE  104 Cb       0.01 -2.41  0.00  0.00  0.01  0.00  0.00   42.46       40.07
1hct s ILE  104 CO       0.10  0.57  0.05 -0.62  0.00  0.00  0.00  174.94      175.03