#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1dky s LEU  3   N        0.00  4.39 -0.08  0.55  1.43 -1.26 -5.10  118.68      118.62
1dky s LEU  3   Ca       0.00  0.95 -0.00  0.00 -1.03  0.00  0.00   54.13       54.04
1dky s LEU  3   Cb       0.00 -2.94 -0.03  0.00  0.03  0.00  0.00   46.19       43.25
1dky s LEU  3   CO       0.00  0.20 -0.04 -0.76  0.23  0.00  0.00  176.35      175.99
1dky s LEU  4   N       -1.64  3.35  0.00  1.79  1.43 -1.26 -5.74  118.68      116.62
1dky s LEU  4   Ca       0.31  0.05  0.21  0.00 -1.03  0.00  0.00   54.13       53.67
1dky s LEU  4   Cb      -0.15 -1.75  0.17  0.00  0.03  0.00  0.00   46.19       44.48
1dky s LEU  4   CO       0.17  0.36  1.16  0.18  0.23  0.00  0.00  176.35      178.45