#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       -3.39  1.69 -0.11  0.00  2.20 -1.26 -5.06  119.74      113.81
1xy5 s LYS  3   Ca       0.09 -0.69 -0.05  0.00 -0.36  0.00  0.00   55.97       54.96
1xy5 s LYS  3   Cb       0.02 -2.23 -0.04  0.00 -1.51  0.00  0.00   37.83       34.06
1xy5 s LYS  3   CO      -0.02 -0.45  0.08 -0.06 -0.36  0.00  0.00  175.35      174.54
1xy5 s PHE  4   N        1.52  3.41  0.00  4.03  0.08 -1.26 -4.70  117.98      121.06
1xy5 s PHE  4   Ca      -0.01  0.39  0.00  0.00  0.12  0.00  0.00   56.93       57.43
1xy5 s PHE  4   Cb      -0.16 -1.88  0.00  0.00 -0.57  0.00  0.00   43.02       40.41
1xy5 s PHE  4   CO      -0.08  0.62  0.00  2.41 -0.10  0.00  0.00  175.22      178.08
1xy5 n THR  8   N        2.06  0.00 -0.81  0.64 -1.04 -1.26 -5.21  114.28      108.66
1xy5 n THR  8   Ca      -0.19  0.00 -0.31  0.00 -2.04  0.00  0.00   64.05       61.50
1xy5 n THR  8   Cb       0.54  0.00  0.03  0.00 -1.82  0.00  0.00   70.33       69.08
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 -1.60  0.00 -1.42 -0.00 -1.26 -5.23  117.46      108.07
1xy5 n PHE  9   Ca       0.00  0.45  0.00  0.00 -0.00  0.00  0.00   57.45       57.90
1xy5 n PHE  9   Cb       0.00 -1.12  0.00  0.00 -0.00  0.00  0.00   39.48       38.36
1xy5 n PHE  9   CO       0.00  0.00  0.00 -1.13 -0.00  0.00  0.00  176.76      175.63
1xy5 n SER  11  N        2.83  0.00  0.00 -2.13  3.41 -1.26 -5.12  113.62      111.35
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  0.00  0.00  0.00 -0.26  0.00  0.00   64.21       64.54
1xy5 n SER  11  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88