#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gds s TYR  408 N        0.00  2.71 -0.16  3.52  2.02 -1.26 -5.11  117.35      119.06
3gds s TYR  408 Ca       0.00 -1.29 -0.04  0.00 -0.37  0.00  0.00   57.07       55.38
3gds s TYR  408 Cb       0.00 -1.84 -0.03  0.00 -0.40  0.00  0.00   41.96       39.69
3gds s TYR  408 CO       0.00 -0.59 -0.04  0.71 -1.57  0.00  0.00  175.55      174.06
3gds s TYR  409 N        0.85  3.01  0.00  2.71  2.02 -1.26 -5.74  117.35      118.94
3gds s TYR  409 Ca      -0.06 -0.37  0.00  0.00 -0.37  0.00  0.00   57.07       56.27
3gds s TYR  409 Cb      -0.15 -1.97  0.00  0.00 -0.40  0.00  0.00   41.96       39.44
3gds s TYR  409 CO      -0.02 -0.10  0.00  1.97 -1.57  0.00  0.00  175.55      175.83