#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  3.57 -0.48  3.49  2.02 -1.26 -5.04  118.70      121.01
1hct s GLU  103 Ca       0.00 -0.10 -0.19  0.00  0.02  0.00  0.00   54.97       54.70
1hct s GLU  103 Cb       0.00 -2.64  0.05  0.00  0.10  0.00  0.00   34.13       31.64
1hct s GLU  103 CO       0.00  0.17  0.60  0.42  0.02  0.00  0.00  175.26      176.46
1hct s ILE  104 N       -2.20  4.90  0.00 -1.63 -1.09 -1.26 -5.74  121.20      114.19
1hct s ILE  104 Ca       0.43 -0.37  0.00  0.00 -2.23  0.00  0.00   60.65       58.47
1hct s ILE  104 Cb      -0.10 -4.24  0.00  0.00 -1.58  0.00  0.00   42.46       36.54
1hct s ILE  104 CO       0.33 -0.71  0.05 -0.62 -1.23  0.00  0.00  174.94      172.77