#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gjo n LYS  5478N        0.00  1.01 -1.90 -1.46  3.00 -1.26 -5.06  118.16      112.49
3gjo n LYS  5478Ca       0.00 -2.66 -0.42  0.00 -0.00  0.00  0.00   58.31       55.23
3gjo n LYS  5478Cb       0.00 -1.11 -0.03  0.00  0.00  0.00  0.00   35.03       33.90
3gjo n LYS  5478CO       0.00  0.00  0.00  0.42  0.00  0.00  0.00  177.40      177.82
3gjo s ILE  5479N       -2.10  3.07 -0.27  3.15  1.01 -1.26 -4.85  121.20      119.95
3gjo s ILE  5479Ca       0.33  0.45 -0.24  0.00  0.00  0.00  0.00   60.65       61.19
3gjo s ILE  5479Cb       0.33 -3.29 -0.10  0.00  0.01  0.00  0.00   42.46       39.41
3gjo s ILE  5479CO      -0.07 -0.01  1.08 -2.65  0.00  0.00  0.00  174.94      173.29
3gjo n PRO  5480N        5.94  0.00  0.00  2.79 -0.02 -1.26 -5.74  135.00      136.71
3gjo n PRO  5480Ca       0.16  0.00  0.00  0.00 -2.02  0.00  0.00   63.50       61.64
3gjo n PRO  5480Cb       0.41 -0.81  0.00  0.00 -0.02  0.00  0.00   33.50       33.08
3gjo n PRO  5480CO       0.00  0.00  0.00  2.41  1.98  0.00  0.00  175.50      179.89