#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xy5 n LYS  3   N        0.79 -0.25 -2.03  0.00  3.00 -1.26 -4.87  118.16      113.54
1xy5 n LYS  3   Ca       0.01  0.19  0.00  0.00 -0.00  0.00  0.00   58.31       58.50
1xy5 n LYS  3   Cb       0.41 -0.22  0.00  0.00  0.00  0.00  0.00   35.03       35.22
1xy5 n LYS  3   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.40      178.59
1xy5 n PHE  4   N       -1.12 -4.45  0.00  5.64  3.72 -1.26 -4.98  117.46      115.01
1xy5 n PHE  4   Ca       0.00  2.64  0.00  0.00 -0.05  0.00  0.00   57.45       60.04
1xy5 n PHE  4   Cb       0.01 -3.30  0.00  0.00 -0.94  0.00  0.00   39.48       35.24
1xy5 n PHE  4   CO       0.00  0.00  0.00  2.41 -0.05  0.00  0.00  176.76      179.12
1xy5 n THR  8   N        1.76  0.00 -1.01  4.37 -1.04 -1.26 -4.89  114.28      112.22
1xy5 n THR  8   Ca       0.00  0.00 -0.34  0.00 -2.04  0.00  0.00   64.05       61.67
1xy5 n THR  8   Cb       0.00  0.00 -0.01  0.00 -1.82  0.00  0.00   70.33       68.50
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        0.00 -0.91 -0.85 -1.42  7.35 -1.26 -5.18  117.46      115.19
1xy5 n PHE  9   Ca       0.00  0.61 -0.29  0.00 -0.76  0.00  0.00   57.45       57.01
1xy5 n PHE  9   Cb       0.00 -1.40  0.21  0.00  0.35  0.00  0.00   39.48       38.64
1xy5 n PHE  9   CO       0.00  0.00  0.00 -1.54 -0.76  0.00  0.00  176.76      174.46
1xy5 s SER  11  N       -0.75  1.90  0.00 -2.13  1.04 -1.26 -5.14  113.70      107.36
1xy5 s SER  11  Ca       0.46  1.42  0.00  0.00  0.48  0.00  0.00   55.95       58.31
1xy5 s SER  11  Cb      -0.60 -2.13  0.00  0.00  0.10  0.00  0.00   66.02       63.39
1xy5 s SER  11  CO       0.44 -3.62  0.05  0.00  0.98  0.00  0.00  173.24      171.09