#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1gac s LYS  3   N        0.00  4.29  0.00  0.00  1.02 -1.26 -5.29  119.74      118.50
1gac s LYS  3   Ca       0.00  2.12  0.00  0.00  0.02  0.00  0.00   55.97       58.11
1gac s LYS  3   Cb       0.00 -2.99  0.00  0.00 -0.52  0.00  0.00   37.83       34.32
1gac s LYS  3   CO       0.00 -0.21  0.00  0.00 -0.92  0.00  0.00  175.35      174.22
1gac n ALA  4   N        0.65  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      119.33
1gac n ALA  4   Ca       0.01  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.45
1gac n ALA  4   Cb       0.43  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.88
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50