#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3f6k s TYR  11  N        0.00 -0.00  0.13  6.00  6.14 -1.26 -5.14  117.35      123.23
3f6k s TYR  11  Ca       0.00 -0.08 -0.19  0.00  0.64  0.00  0.00   57.07       57.44
3f6k s TYR  11  Cb       0.00 -0.55 -0.07  0.00  0.42  0.00  0.00   41.96       41.75
3f6k s TYR  11  CO       0.00 -0.54  0.63  0.42  0.64  0.00  0.00  175.55      176.70
3f6k s ILE  12  N        2.22  4.68  0.00  3.14 -1.09 -1.26 -5.74  121.20      123.15
3f6k s ILE  12  Ca       0.04  1.21  0.00  0.00 -2.23  0.00  0.00   60.65       59.67
3f6k s ILE  12  Cb      -0.16 -3.89  0.00  0.00 -1.58  0.00  0.00   42.46       36.84
3f6k s ILE  12  CO      -0.10  0.41  0.08  0.18 -1.23  0.00  0.00  174.94      174.28