#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       -3.10  0.43  1.04  0.00  2.20 -1.26 -5.08  119.74      113.98
1xy5 s LYS  3   Ca       0.00  0.39 -0.17  0.00 -0.36  0.00  0.00   55.97       55.83
1xy5 s LYS  3   Cb       0.00 -0.19  0.24  0.00 -1.51  0.00  0.00   37.83       36.37
1xy5 s LYS  3   CO       0.00 -0.88  1.30 -0.59 -0.36  0.00  0.00  175.35      174.81
1xy5 s PHE  4   N        2.61  1.12  0.00  4.03 -0.12 -1.26 -4.88  117.98      119.48
1xy5 s PHE  4   Ca       0.12  0.28  0.00  0.00 -0.05  0.00  0.00   56.93       57.28
1xy5 s PHE  4   Cb      -0.13 -4.06  0.00  0.00 -0.63  0.00  0.00   43.02       38.19
1xy5 s PHE  4   CO      -0.25 -3.07  0.00  2.41 -0.05  0.00  0.00  175.22      174.27
1xy5 n THR  8   N       -4.06  0.00 -0.68 -4.49 -1.04 -1.26 -5.18  114.28       97.57
1xy5 n THR  8   Ca       0.16  0.00 -0.26  0.00 -2.04  0.00  0.00   64.05       61.91
1xy5 n THR  8   Cb       0.59  0.00  0.02  0.00 -1.82  0.00  0.00   70.33       69.13
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       -0.02 -2.27 -2.32 -1.42  7.35 -1.26 -5.22  117.46      112.30
1xy5 n PHE  9   Ca       0.00  0.21  0.07  0.00 -0.76  0.00  0.00   57.45       56.97
1xy5 n PHE  9   Cb       0.00 -0.96 -0.02  0.00  0.35  0.00  0.00   39.48       38.85
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        2.39 -4.32  0.00 -2.13  3.41 -1.26 -5.18  113.62      106.53
1xy5 n SER  11  Ca      -0.01  0.54  0.00  0.00 -0.26  0.00  0.00   58.87       59.13
1xy5 n SER  11  Cb       0.45 -1.51  0.00  0.00 -0.26  0.00  0.00   64.21       62.89
1xy5 n SER  11  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88