#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  0.84  0.02 -1.58  1.02 -1.26 -5.16  119.74      113.63
1bk6 s LYS  128 Ca       0.00 -1.05  0.03  0.00  0.02  0.00  0.00   55.97       54.97
1bk6 s LYS  128 Cb       0.00 -0.72 -0.02  0.00 -0.52  0.00  0.00   37.83       36.57
1bk6 s LYS  128 CO       0.00  0.14 -0.09  0.15 -0.92  0.00  0.00  175.35      174.64
1bk6 s LYS  129 N       -2.18  0.61 -0.09  1.68  1.02 -1.26 -5.15  119.74      114.37
1bk6 s LYS  129 Ca       0.01 -0.56 -0.01  0.00  0.02  0.00  0.00   55.97       55.43
1bk6 s LYS  129 Cb      -0.07 -0.52 -0.03  0.00 -0.52  0.00  0.00   37.83       36.69
1bk6 s LYS  129 CO       0.02  0.12 -0.03  0.50 -0.92  0.00  0.00  175.35      175.04
1bk6 s ARG  130 N       -0.95  3.03 -0.37  1.68  3.52 -1.26 -5.08  118.95      119.52
1bk6 s ARG  130 Ca      -0.03 -0.48 -0.26  0.00 -0.13  0.00  0.00   55.73       54.83
1bk6 s ARG  130 Cb      -0.07 -2.74  0.01  0.00 -1.56  0.00  0.00   34.95       30.60
1bk6 s ARG  130 CO       0.00  0.59  0.92  0.21 -0.81  0.00  0.00  175.30      176.22
1bk6 s LYS  131 N       -0.60  3.84  0.00  5.12  2.20 -1.26 -5.38  119.74      123.65
1bk6 s LYS  131 Ca       0.09  0.56  0.06  0.00 -0.36  0.00  0.00   55.97       56.33
1bk6 s LYS  131 Cb      -0.12 -3.80  0.05  0.00 -1.51  0.00  0.00   37.83       32.45
1bk6 s LYS  131 CO       0.02 -0.94  0.69  0.28 -0.36  0.00  0.00  175.35      175.04