#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h59 s LYS  10  N        0.00  3.73 -0.01 -0.41  1.02 -1.26 -5.02  119.74      117.78
2h59 s LYS  10  Ca       0.00  0.15 -0.30  0.00  0.02  0.00  0.00   55.97       55.85
2h59 s LYS  10  Cb       0.00 -3.10 -0.07  0.00 -0.52  0.00  0.00   37.83       34.14
2h59 s LYS  10  CO       0.00  0.64  1.77  0.21 -0.92  0.00  0.00  175.35      177.05
2h59 s LYS  11  N       -1.54  4.17  0.17  1.68  2.20 -1.26 -4.96  119.74      120.20
2h59 s LYS  11  Ca       0.27  2.35 -0.21  0.00 -0.36  0.00  0.00   55.97       58.02
2h59 s LYS  11  Cb      -0.14 -4.03  0.05  0.00 -1.51  0.00  0.00   37.83       32.20
2h59 s LYS  11  CO       0.15 -0.88  0.57 -0.48 -0.36  0.00  0.00  175.35      174.35
2h59 s LEU  12  N        4.12 -0.31  1.11  5.43  0.05 -1.26 -5.18  118.68      122.64
2h59 s LEU  12  Ca       0.79 -0.17 -0.18  0.00  0.05  0.00  0.00   54.13       54.62
2h59 s LEU  12  Cb      -0.37  2.45  0.25  0.00 -2.05  0.00  0.00   46.19       46.47
2h59 s LEU  12  CO       0.34 -1.00  1.16 -0.04 -0.55  0.00  0.00  176.35      176.26
2h59 s MET  13  N       -3.79 -0.53  0.00  1.48 -1.94 -1.26 -5.30  119.30      107.96
2h59 s MET  13  Ca       0.03 -0.09  0.00  0.00 -1.71  0.00  0.00   55.69       53.93
2h59 s MET  13  Cb      -0.01 -1.68  0.00  0.00  2.01  0.00  0.00   34.83       35.15
2h59 s MET  13  CO      -0.09 -3.25  0.00  1.19 -0.01  0.00  0.00  175.02      172.86