#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ybo n ASN  2   N        0.00  7.19 -4.75  8.00  5.15 -1.26 -5.10  115.26      124.49
1ybo n ASN  2   Ca       0.00 -3.81 -0.40  0.00 -0.60  0.00  0.00   54.58       49.77
1ybo n ASN  2   Cb       0.00 -0.94 -0.05  0.00 -0.53  0.00  0.00   39.78       38.26
1ybo n ASN  2   CO       0.00  0.00  0.00 -1.61  1.40  0.00  0.00  177.26      177.05
1ybo s GLU  3   N       -3.92  4.77 -0.07  1.20  2.02 -1.26 -5.07  118.70      116.38
1ybo s GLU  3   Ca       0.56  1.59 -0.05  0.00  0.02  0.00  0.00   54.97       57.09
1ybo s GLU  3   Cb       0.46 -3.26 -0.04  0.00  0.10  0.00  0.00   34.13       31.39
1ybo s GLU  3   CO      -0.23  0.38  0.17 -0.06  0.02  0.00  0.00  175.26      175.54
1ybo s PHE  4   N       -1.03  3.58 -0.41  1.61  0.40 -1.26 -5.08  117.98      115.79
1ybo s PHE  4   Ca       0.43  0.47 -0.12  0.00 -0.60  0.00  0.00   56.93       57.11
1ybo s PHE  4   Cb      -0.28 -1.90  0.05  0.00  0.51  0.00  0.00   43.02       41.39
1ybo s PHE  4   CO       0.35  0.70  0.28 -0.47  0.70  0.00  0.00  175.22      176.77
1ybo s TYR  5   N       -1.16  3.26 -2.47  0.36  5.04 -1.26 -5.26  117.35      115.87
1ybo s TYR  5   Ca       0.21 -0.99  0.28  0.00 -2.44  0.00  0.00   57.07       54.13
1ybo s TYR  5   Cb      -0.12 -2.73  1.11  0.00  0.35  0.00  0.00   41.96       40.57
1ybo s TYR  5   CO       0.11 -0.71  1.78  0.00 -1.34  0.00  0.00  175.55      175.39