#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xy5 s LYS  3   N       -4.56  0.54  0.35  0.00  1.02 -1.26 -5.10  119.74      110.73
1xy5 s LYS  3   Ca       0.00  1.28  0.09  0.00  0.02  0.00  0.00   55.97       57.36
1xy5 s LYS  3   Cb       0.00  0.55 -0.06  0.00 -0.52  0.00  0.00   37.83       37.81
1xy5 s LYS  3   CO       0.00 -0.20  0.01 -0.59 -0.92  0.00  0.00  175.35      173.66
1xy5 s PHE  4   N        2.48  2.54  0.00  3.18 -0.12 -1.26 -4.79  117.98      120.00
1xy5 s PHE  4   Ca      -0.06 -0.46  0.00  0.00 -0.05  0.00  0.00   56.93       56.36
1xy5 s PHE  4   Cb      -0.10 -1.52  0.00  0.00 -0.63  0.00  0.00   43.02       40.77
1xy5 s PHE  4   CO      -0.18  0.47  0.00  2.41 -0.05  0.00  0.00  175.22      177.87
1xy5 n THR  8   N       -0.96  0.00 -0.78 -4.49 -1.04 -1.26 -5.24  114.28      100.51
1xy5 n THR  8   Ca      -0.04  0.00 -0.30  0.00 -2.04  0.00  0.00   64.05       61.67
1xy5 n THR  8   Cb       0.63  0.00  0.02  0.00 -1.82  0.00  0.00   70.33       69.16
1xy5 n THR  8   CO       0.00  0.00  0.00  0.33 -0.64  0.00  0.00  175.07      174.76
1xy5 n PHE  9   N        0.11 -1.07  0.00 -1.42  7.35 -1.26 -5.24  117.46      115.92
1xy5 n PHE  9   Ca       0.00  0.52  0.00  0.00 -0.76  0.00  0.00   57.45       57.21
1xy5 n PHE  9   Cb       0.00 -1.08  0.00  0.00  0.35  0.00  0.00   39.48       38.75
1xy5 n PHE  9   CO       0.00  0.00  0.00 -1.13 -0.76  0.00  0.00  176.76      174.87
1xy5 n SER  11  N        2.73  0.00  0.00 -2.13  3.41 -1.26 -5.16  113.62      111.21
1xy5 n SER  11  Ca      -0.02  0.00  0.00  0.00 -0.26  0.00  0.00   58.87       58.59
1xy5 n SER  11  Cb       0.59 -0.10  0.00  0.00 -0.26  0.00  0.00   64.21       64.44
1xy5 n SER  11  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88