#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gco s TYR  408 N        0.00  3.38 -0.15  6.34  2.02 -1.26 -5.07  117.35      122.61
3gco s TYR  408 Ca       0.00  0.62 -0.04  0.00 -0.37  0.00  0.00   57.07       57.29
3gco s TYR  408 Cb       0.00 -2.53 -0.03  0.00 -0.40  0.00  0.00   41.96       39.00
3gco s TYR  408 CO       0.00 -0.00 -0.02 -0.65 -1.57  0.00  0.00  175.55      173.30
3gco s GLN  409 N        1.28  3.60  0.00 -0.62 -0.21 -1.26 -5.74  119.66      116.72
3gco s GLN  409 Ca       0.19 -0.49  0.00  0.00  0.02  0.00  0.00   55.36       55.08
3gco s GLN  409 Cb      -0.15 -2.92  0.00  0.00  1.00  0.00  0.00   33.01       30.94
3gco s GLN  409 CO       0.08  0.31  0.00  1.97 -2.12  0.00  0.00  175.29      175.53