#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bxx s TYR  2   N        0.00  3.81  0.08  1.24  2.02 -1.26 -5.05  117.35      118.18
1bxx s TYR  2   Ca       0.00  1.80  0.06  0.00 -0.37  0.00  0.00   57.07       58.56
1bxx s TYR  2   Cb       0.00 -3.11 -0.03  0.00 -0.40  0.00  0.00   41.96       38.42
1bxx s TYR  2   CO       0.00  0.02 -0.17 -0.65 -1.57  0.00  0.00  175.55      173.18
1bxx s GLN  3   N       -0.96  0.95  0.25 -0.62 -1.52 -1.26 -5.10  119.66      111.40
1bxx s GLN  3   Ca       0.44 -1.00 -0.31  0.00 -1.95  0.00  0.00   55.36       52.54
1bxx s GLN  3   Cb      -0.28 -1.04 -0.11  0.00 -0.22  0.00  0.00   33.01       31.36
1bxx s GLN  3   CO       0.34  0.24  1.62  1.03 -0.25  0.00  0.00  175.29      178.27
1bxx s ARG  4   N       -1.71  4.14 -0.19  2.91  1.81 -1.26 -4.92  118.95      119.74
1bxx s ARG  4   Ca       0.01  2.54 -0.26  0.00 -1.72  0.00  0.00   55.73       56.30
1bxx s ARG  4   Cb      -0.10 -3.06 -0.01  0.00 -0.45  0.00  0.00   34.95       31.33
1bxx s ARG  4   CO       0.03 -0.65  0.89 -1.17 -0.68  0.00  0.00  175.30      173.72
1bxx s LEU  5   N        0.23  4.15  0.00  2.53  2.96 -1.26 -5.32  118.68      121.97
1bxx s LEU  5   Ca       0.67  1.23  0.00  0.00 -0.22  0.00  0.00   54.13       55.81
1bxx s LEU  5   Cb      -0.47 -3.32  0.00  0.00  0.50  0.00  0.00   46.19       42.89
1bxx s LEU  5   CO       0.41 -0.48  0.00  0.59 -1.32  0.00  0.00  176.35      175.54