#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       -4.11  1.04  0.11  0.00  2.20 -1.01 -5.01  119.74      112.96
1xy5 s LYS  3   Ca       0.00 -0.03  0.04  0.00 -0.36  0.00  0.00   55.97       55.63
1xy5 s LYS  3   Cb       0.00  0.48 -0.04  0.00 -1.51  0.00  0.00   37.83       36.77
1xy5 s LYS  3   CO       0.00 -0.38 -0.11 -0.59 -0.36  0.00  0.00  175.35      173.91
1xy5 s PHE  4   N       -2.13  1.17  0.00  4.03 -0.12 -1.26 -4.74  117.98      114.93
1xy5 s PHE  4   Ca      -0.05 -0.65  0.00  0.00 -0.05  0.00  0.00   56.93       56.18
1xy5 s PHE  4   Cb      -0.00 -0.62  0.00  0.00 -0.63  0.00  0.00   43.02       41.76
1xy5 s PHE  4   CO       0.00  0.05  0.00  2.41 -0.05  0.00  0.00  175.22      177.63
1xy5 n THR  8   N        0.41  0.00 -0.98 -4.49 -1.04 -1.26 -5.20  114.28      101.72
1xy5 n THR  8   Ca      -0.15  0.00 -0.34  0.00 -2.04  0.00  0.00   64.05       61.53
1xy5 n THR  8   Cb       0.58  0.00  0.03  0.00 -1.82  0.00  0.00   70.33       69.12
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        0.21 -4.10  0.00 -1.42  7.35 -1.26 -5.22  117.46      113.02
1xy5 n PHE  9   Ca       0.00  0.11  0.00  0.00 -0.76  0.00  0.00   57.45       56.80
1xy5 n PHE  9   Cb       0.00 -1.38  0.00  0.00  0.35  0.00  0.00   39.48       38.45
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        2.90  0.00  0.00 -2.13  3.41 -1.26 -5.18  113.62      111.36
1xy5 n SER  11  Ca       0.01  0.00  0.00  0.00 -0.26  0.00  0.00   58.87       58.62
1xy5 n SER  11  Cb       0.48  0.00  0.00  0.00 -0.26  0.00  0.00   64.21       64.43
1xy5 n SER  11  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88