#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1w9o s GLU  3   N        0.00  2.05 -0.27  3.52  2.02 -1.26 -5.13  118.70      119.63
1w9o s GLU  3   Ca       0.00 -2.12 -0.04  0.00  0.02  0.00  0.00   54.97       52.83
1w9o s GLU  3   Cb       0.00 -1.68  0.09  0.00  0.10  0.00  0.00   34.13       32.64
1w9o s GLU  3   CO       0.00 -0.13  0.11  0.71  0.02  0.00  0.00  175.26      175.97
1w9o s TYR  4   N       -2.73  0.49  0.16  1.61  2.02 -1.26 -5.10  117.35      112.55
1w9o s TYR  4   Ca       0.30 -0.88 -0.31  0.00 -0.37  0.00  0.00   57.07       55.81
1w9o s TYR  4   Cb       0.07 -0.97 -0.10  0.00 -0.40  0.00  0.00   41.96       40.56
1w9o s TYR  4   CO       0.16 -0.77  1.66 -0.47 -1.57  0.00  0.00  175.55      174.56
1w9o s TYR  5   N        2.04  2.80  0.00  2.71  5.04 -1.26 -5.74  117.35      122.94
1w9o s TYR  5   Ca       0.07  0.42  0.00  0.00 -2.44  0.00  0.00   57.07       55.12
1w9o s TYR  5   Cb      -0.16 -4.02  0.00  0.00  0.35  0.00  0.00   41.96       38.12
1w9o s TYR  5   CO      -0.29 -3.92  0.01  1.33 -1.34  0.00  0.00  175.55      171.33