#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  0.19 -0.82  3.49  2.02 -1.26 -5.09  118.70      117.22
1hct s GLU  103 Ca       0.00  0.40 -0.22  0.00  0.02  0.00  0.00   54.97       55.17
1hct s GLU  103 Cb       0.00 -0.05  0.08  0.00  0.10  0.00  0.00   34.13       34.26
1hct s GLU  103 CO       0.00 -0.12  1.15  0.42  0.02  0.00  0.00  175.26      176.73
1hct s ILE  104 N        0.84  4.30  0.00 -1.63 -1.09 -1.26 -5.74  121.20      116.63
1hct s ILE  104 Ca      -0.06 -0.73  0.00  0.00 -2.23  0.00  0.00   60.65       57.63
1hct s ILE  104 Cb      -0.08 -4.82  0.00  0.00 -1.58  0.00  0.00   42.46       35.99
1hct s ILE  104 CO      -0.05 -1.62  0.00 -0.62 -1.23  0.00  0.00  174.94      171.42