#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d9k s SER  0   N        0.00  3.05  0.43  3.54  1.04 -1.26 -5.28  113.70      115.22
3d9k s SER  0   Ca       0.00  0.84  0.07  0.00  0.48  0.00  0.00   55.95       57.33
3d9k s SER  0   Cb       0.00 -1.30  0.01  0.00  0.10  0.00  0.00   66.02       64.83
3d9k s SER  0   CO       0.00 -2.83  0.59 -0.47  0.98  0.00  0.00  173.24      171.51
3d9k s TYR  1   N       -3.30  2.87  0.00  5.02  5.04 -1.26 -5.17  117.35      120.55
3d9k s TYR  1   Ca       0.66 -0.30  0.00  0.00 -2.44  0.00  0.00   57.07       54.99
3d9k s TYR  1   Cb      -0.13 -2.37  0.00  0.00  0.35  0.00  0.00   41.96       39.81
3d9k s TYR  1   CO       0.54 -0.42  0.43 -2.30 -1.34  0.00  0.00  175.55      172.45
3d9k n PRO  3   N       -1.90  0.00  0.00  4.97 -0.02 -1.26 -5.74  135.00      131.06
3d9k n PRO  3   Ca       0.07  0.01  0.00  0.00 -2.02  0.00  0.00   63.50       61.56
3d9k n PRO  3   Cb       0.59 -0.93  0.00  0.00 -0.02  0.00  0.00   33.50       33.14
3d9k n PRO  3   CO       0.00  0.00  0.00  2.41  1.98  0.00  0.00  175.50      179.89