#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hcs s GLU  103 N        0.00  1.25 -0.53  3.49  2.02 -1.26 -5.09  118.70      118.58
1hcs s GLU  103 Ca       0.00 -0.77 -0.29  0.00  0.02  0.00  0.00   54.97       53.94
1hcs s GLU  103 Cb       0.00 -1.28  0.03  0.00  0.10  0.00  0.00   34.13       32.98
1hcs s GLU  103 CO       0.00  0.33  1.18  0.42  0.02  0.00  0.00  175.26      177.21
1hcs s ILE  104 N       -0.67  4.09  0.00 -1.63 -1.09 -1.26 -5.74  121.20      114.91
1hcs s ILE  104 Ca       0.05  1.04  0.00  0.00 -2.23  0.00  0.00   60.65       59.52
1hcs s ILE  104 Cb      -0.08 -4.66  0.00  0.00 -1.58  0.00  0.00   42.46       36.15
1hcs s ILE  104 CO       0.01 -1.18  0.05 -0.62 -1.23  0.00  0.00  174.94      171.97