#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2on9 s GLN  2   N        0.00  2.81 -0.12  5.55  0.74 -1.26 -5.11  119.66      122.27
2on9 s GLN  2   Ca       0.00 -0.78  0.01  0.00  0.05  0.00  0.00   55.36       54.64
2on9 s GLN  2   Cb       0.00 -2.47  0.02  0.00  1.10  0.00  0.00   33.01       31.66
2on9 s GLN  2   CO       0.00 -0.22 -0.12  0.42 -0.55  0.00  0.00  175.29      174.82
2on9 s ILE  3   N        1.33  1.32 -0.13 -2.34  1.01 -1.26 -5.12  121.20      116.01
2on9 s ILE  3   Ca       0.05 -0.50  0.01  0.00  0.00  0.00  0.00   60.65       60.21
2on9 s ILE  3   Cb      -0.13 -1.26  0.02  0.00  0.01  0.00  0.00   42.46       41.10
2on9 s ILE  3   CO      -0.12  0.41 -0.14 -0.69  0.00  0.00  0.00  174.94      174.40
2on9 s VAL  4   N        1.39  1.53 -0.28  2.92  1.01 -1.26 -5.10  120.40      120.61
2on9 s VAL  4   Ca       0.01 -0.63 -0.08  0.00  0.00  0.00  0.00   61.98       61.28
2on9 s VAL  4   Cb      -0.13 -1.43 -0.01  0.00  0.00  0.00  0.00   36.38       34.81
2on9 s VAL  4   CO      -0.07  0.45  0.09 -0.31  0.00  0.00  0.00  175.10      175.26
2on9 s TYR  5   N        1.29  3.13  0.00  5.22  1.51 -1.26 -5.37  117.35      121.86
2on9 s TYR  5   Ca       0.00 -0.73  0.00  0.00 -1.01  0.00  0.00   57.07       55.33
2on9 s TYR  5   Cb      -0.14 -2.27  0.00  0.00 -0.11  0.00  0.00   41.96       39.44
2on9 s TYR  5   CO      -0.07 -0.49  0.00  0.36 -1.11  0.00  0.00  175.55      174.24