#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lk6 s GLU  3   N        0.00  1.05  0.05  1.43  2.12 -1.26 -5.14  118.70      116.96
1lk6 s GLU  3   Ca       0.00 -0.20  0.05  0.00  0.36  0.00  0.00   54.97       55.17
1lk6 s GLU  3   Cb       0.00 -1.53 -0.02  0.00  0.26  0.00  0.00   34.13       32.83
1lk6 s GLU  3   CO       0.00 -0.37 -0.14  0.00 -0.54  0.00  0.00  175.26      174.22
1lk6 s ALA  4   N        1.81  1.12  0.07  6.30  0.00 -1.26 -5.15  121.76      124.66
1lk6 s ALA  4   Ca       0.03 -0.86 -0.16  0.00  0.00  0.00  0.00   51.96       50.97
1lk6 s ALA  4   Cb      -0.14 -0.14  0.03  0.00  0.00  0.00  0.00   23.12       22.87
1lk6 s ALA  4   CO      -0.07  0.19  0.38  0.00  0.00  0.00  0.00  175.76      176.26
1lk6 s ALA  5   N       -0.99 -0.89  0.13  0.00  0.00 -1.26 -5.18  121.76      113.57
1lk6 s ALA  5   Ca      -0.00  0.08 -0.23  0.00  0.00  0.00  0.00   51.96       51.81
1lk6 s ALA  5   Cb      -0.08  0.47  0.06  0.00  0.00  0.00  0.00   23.12       23.57
1lk6 s ALA  5   CO       0.01 -0.52  0.58  0.00  0.00  0.00  0.00  175.76      175.83
1lk6 s ALA  6   N       -3.03 -1.52  0.00  0.00  0.00 -1.26 -5.37  121.76      110.58
1lk6 s ALA  6   Ca      -0.02  0.51  0.00  0.00  0.00  0.00  0.00   51.96       52.45
1lk6 s ALA  6   Cb       0.00  0.75  0.00  0.00  0.00  0.00  0.00   23.12       23.88
1lk6 s ALA  6   CO      -0.06 -0.70  0.00  0.45  0.00  0.00  0.00  175.76      175.45