#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  2.07 -0.12  3.52 -1.05 -1.26 -5.13  118.70      116.73
1w9o s GLU  3   Ca       0.00 -0.97 -0.03  0.00 -0.15  0.00  0.00   54.97       53.82
1w9o s GLU  3   Cb       0.00 -2.15 -0.03  0.00 -0.44  0.00  0.00   34.13       31.50
1w9o s GLU  3   CO       0.00  0.55 -0.01  0.71  0.95  0.00  0.00  175.26      177.46
1w9o s TYR  4   N       -0.85  3.11 -0.20  4.83  2.02 -1.26 -5.09  117.35      119.90
1w9o s TYR  4   Ca       0.13 -0.01 -0.10  0.00 -0.37  0.00  0.00   57.07       56.73
1w9o s TYR  4   Cb      -0.10 -1.88 -0.05  0.00 -0.40  0.00  0.00   41.96       39.53
1w9o s TYR  4   CO       0.04  0.24  0.13 -0.47 -1.57  0.00  0.00  175.55      173.92
1w9o s TYR  5   N       -0.28  3.41  0.00  2.71  5.04 -1.26 -5.74  117.35      121.23
1w9o s TYR  5   Ca       0.06  0.33  0.00  0.00 -2.44  0.00  0.00   57.07       55.01
1w9o s TYR  5   Cb      -0.12 -2.16  0.00  0.00  0.35  0.00  0.00   41.96       40.02
1w9o s TYR  5   CO       0.02  0.28  0.00  1.55 -1.34  0.00  0.00  175.55      176.06