#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2aog s ILE  402 N        0.00  2.74 -0.20  2.28 -1.09 -1.26 -5.27  121.20      118.40
2aog s ILE  402 Ca       0.00 -3.67 -0.10  0.00 -2.23  0.00  0.00   60.65       54.65
2aog s ILE  402 Cb       0.00 -2.86 -0.05  0.00 -1.58  0.00  0.00   42.46       37.97
2aog s ILE  402 CO       0.00 -0.88  0.12 -0.54 -1.23  0.00  0.00  174.94      172.41
2aog s LYS  403 N       -0.72  4.15  0.00  2.79 -0.14 -1.26 -5.21  119.74      119.36
2aog s LYS  403 Ca       0.20 -0.24  0.00  0.00 -1.36  0.00  0.00   55.97       54.57
2aog s LYS  403 Cb      -0.18 -3.39  0.00  0.00 -1.68  0.00  0.00   37.83       32.58
2aog s LYS  403 CO      -0.06  0.30  0.00  0.94 -0.76  0.00  0.00  175.35      175.77
2aog n GLN  405 N        3.50  0.00  0.00  1.68  0.00 -1.26 -5.74  117.38      115.57
2aog n GLN  405 Ca      -0.16  0.00  0.00  0.00 -0.00  0.00  0.00   57.00       56.84
2aog n GLN  405 Cb       0.52  0.00  0.00  0.00  0.00  0.00  0.00   30.24       30.76
2aog n GLN  405 CO       0.00  0.00  0.00  0.54  0.00  0.00  0.00  177.06      177.60