#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       -0.95  3.74  0.24  0.00  1.02 -1.26 -5.03  119.74      117.51
1xy5 s LYS  3   Ca       0.07  0.15 -0.13  0.00  0.02  0.00  0.00   55.97       56.08
1xy5 s LYS  3   Cb      -0.08 -2.79 -0.00  0.00 -0.52  0.00  0.00   37.83       34.43
1xy5 s LYS  3   CO       0.01  0.42  0.48 -0.59 -0.92  0.00  0.00  175.35      174.75
1xy5 s PHE  4   N       -1.67  0.33  0.00  3.18 -0.12 -1.26 -4.20  117.98      114.24
1xy5 s PHE  4   Ca       0.42 -0.69  0.00  0.00 -0.05  0.00  0.00   56.93       56.61
1xy5 s PHE  4   Cb      -0.12  0.21  0.00  0.00 -0.63  0.00  0.00   43.02       42.48
1xy5 s PHE  4   CO       0.22 -0.99  0.00  2.41 -0.05  0.00  0.00  175.22      176.80
1xy5 n THR  8   N       -0.38  0.00 -0.82 -4.49 -1.04 -1.26 -5.11  114.28      101.18
1xy5 n THR  8   Ca      -0.02  0.00 -0.31  0.00 -2.04  0.00  0.00   64.05       61.68
1xy5 n THR  8   Cb       0.62  0.00  0.03  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        0.17 -2.25  0.00 -1.42  7.35 -1.26 -5.25  117.46      114.81
1xy5 n PHE  9   Ca       0.00  0.34  0.00  0.00 -0.76  0.00  0.00   57.45       57.03
1xy5 n PHE  9   Cb       0.00 -1.15  0.00  0.00  0.35  0.00  0.00   39.48       38.68
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        2.87  0.00  0.00 -2.13  3.41 -1.26 -5.23  113.62      111.28
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       0.56  0.00  0.00  0.00 -0.26  0.00  0.00   64.21       64.51
1xy5 n SER  11  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88