#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dkz s ARG  2   N        0.00  3.20  0.11  3.52  6.06 -1.26 -5.13  118.95      125.45
1dkz s ARG  2   Ca       0.00 -0.73  0.02  0.00 -2.50  0.00  0.00   55.73       52.52
1dkz s ARG  2   Cb       0.00 -2.53 -0.04  0.00  0.06  0.00  0.00   34.95       32.45
1dkz s ARG  2   CO       0.00  0.26  0.23 -0.51 -2.50  0.00  0.00  175.30      172.78
1dkz s LEU  3   N        0.21  4.25 -0.02 -0.88  1.43 -1.26 -5.12  118.68      117.29
1dkz s LEU  3   Ca      -0.10  0.17  0.06  0.00 -1.03  0.00  0.00   54.13       53.23
1dkz s LEU  3   Cb      -0.16 -2.85 -0.02  0.00  0.03  0.00  0.00   46.19       43.20
1dkz s LEU  3   CO       0.06  0.11 -0.22 -0.76  0.23  0.00  0.00  176.35      175.77
1dkz s LEU  4   N       -2.88  2.03  0.87  1.79  1.43 -1.26 -5.15  118.68      115.51
1dkz s LEU  4   Ca       0.34 -0.40 -0.12  0.00 -1.03  0.00  0.00   54.13       52.92
1dkz s LEU  4   Cb      -0.12 -1.13  0.15  0.00  0.03  0.00  0.00   46.19       45.12
1dkz s LEU  4   CO       0.27  0.26  1.22 -0.76  0.23  0.00  0.00  176.35      177.57
1dkz s LEU  5   N       -0.44  2.71 -0.42  1.79  1.43 -1.26 -5.08  118.68      117.40
1dkz s LEU  5   Ca       0.07  0.34 -0.03  0.00 -1.03  0.00  0.00   54.13       53.47
1dkz s LEU  5   Cb      -0.09 -2.59  0.11  0.00  0.03  0.00  0.00   46.19       43.65
1dkz s LEU  5   CO      -0.00 -2.31  0.22 -0.89  0.23  0.00  0.00  176.35      173.60
1dkz s THR  6   N       -3.66  3.29 -0.49  5.49  2.01 -1.26 -5.36  115.64      115.66
1dkz s THR  6   Ca       0.69 -2.13  0.04  0.00  0.31  0.00  0.00   61.69       60.60
1dkz s THR  6   Cb      -0.06 -3.26  0.03  0.00  0.01  0.00  0.00   72.50       69.22
1dkz s THR  6   CO       0.50 -0.70  0.62  0.61 -0.69  0.00  0.00  174.62      174.96