#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1shd s GLU  103 N        0.00  4.20  0.00  3.49  0.41 -1.26 -5.74  118.70      119.81
1shd s GLU  103 Ca       0.00  0.00  0.27  0.00 -0.41  0.00  0.00   54.97       54.83
1shd s GLU  103 Cb       0.00 -3.47  0.84  0.00 -1.78  0.00  0.00   34.13       29.72
1shd s GLU  103 CO       0.00  0.16  1.62  1.51 -0.49  0.00  0.00  175.26      178.07