#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bk6 s LYS  128 N        0.00  4.20 -0.24  0.00 -0.14 -1.26 -5.04  119.74      117.26
1bk6 s LYS  128 Ca       0.00  1.09 -0.07  0.00 -1.36  0.00  0.00   55.97       55.63
1bk6 s LYS  128 Cb       0.00 -3.65 -0.03  0.00 -1.68  0.00  0.00   37.83       32.47
1bk6 s LYS  128 CO       0.00 -0.57  0.07  0.15 -0.76  0.00  0.00  175.35      174.24
1bk6 s LYS  129 N        3.00  3.68 -0.08  1.68  1.02 -1.26 -5.09  119.74      122.70
1bk6 s LYS  129 Ca       0.38 -0.47 -0.01  0.00  0.02  0.00  0.00   55.97       55.90
1bk6 s LYS  129 Cb      -0.15 -3.32 -0.03  0.00 -0.52  0.00  0.00   37.83       33.81
1bk6 s LYS  129 CO       0.07 -0.16 -0.01  0.00 -0.92  0.00  0.00  175.35      174.34
1bk6 s ALA  130 N        1.53  3.23  0.00  5.17  0.00 -1.26 -5.74  121.76      124.69
1bk6 s ALA  130 Ca       0.06 -0.83  0.00  0.00  0.00  0.00  0.00   51.96       51.19
1bk6 s ALA  130 Cb      -0.15 -1.43  0.00  0.00  0.00  0.00  0.00   23.12       21.54
1bk6 s ALA  130 CO       0.04  0.59  0.00  0.00  0.00  0.00  0.00  175.76      176.39