#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dkx s ARG  2   N        0.00  2.84  0.17  3.52  6.06 -1.26 -5.13  118.95      125.15
1dkx s ARG  2   Ca       0.00 -0.72  0.07  0.00 -2.50  0.00  0.00   55.73       52.58
1dkx s ARG  2   Cb       0.00 -2.45 -0.04  0.00  0.06  0.00  0.00   34.95       32.52
1dkx s ARG  2   CO       0.00  0.44  0.03 -0.51 -2.50  0.00  0.00  175.30      172.76
1dkx s LEU  3   N       -0.25  3.44  0.17 -0.88  1.43 -1.26 -5.14  118.68      116.20
1dkx s LEU  3   Ca       0.01 -0.32  0.11  0.00 -1.03  0.00  0.00   54.13       52.90
1dkx s LEU  3   Cb      -0.13 -2.09 -0.04  0.00  0.03  0.00  0.00   46.19       43.96
1dkx s LEU  3   CO       0.03  0.09 -0.24 -0.76  0.23  0.00  0.00  176.35      175.70
1dkx s LEU  4   N       -2.95  2.40  0.33  1.79  1.43 -1.26 -5.16  118.68      115.27
1dkx s LEU  4   Ca       0.28 -0.83  0.07  0.00 -1.03  0.00  0.00   54.13       52.61
1dkx s LEU  4   Cb      -0.10 -1.12 -0.01  0.00  0.03  0.00  0.00   46.19       44.99
1dkx s LEU  4   CO       0.20  0.11  0.45 -0.76  0.23  0.00  0.00  176.35      176.57
1dkx s LEU  5   N       -2.51  3.93 -0.37  1.79  1.43 -1.26 -5.11  118.68      116.58
1dkx s LEU  5   Ca       0.18 -0.22 -0.16  0.00 -1.03  0.00  0.00   54.13       52.90
1dkx s LEU  5   Cb      -0.08 -2.69  0.00  0.00  0.03  0.00  0.00   46.19       43.45
1dkx s LEU  5   CO       0.08 -0.42  0.41 -0.89  0.23  0.00  0.00  176.35      175.77
1dkx s THR  6   N       -2.19  5.11 -2.09  5.49  2.01 -1.26 -5.37  115.64      117.35
1dkx s THR  6   Ca       0.44 -0.07  0.17  0.00  0.31  0.00  0.00   61.69       62.54
1dkx s THR  6   Cb      -0.09 -3.93  0.13  0.00  0.01  0.00  0.00   72.50       68.62
1dkx s THR  6   CO       0.30 -0.24  1.03  0.61 -0.69  0.00  0.00  174.62      175.63