#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2omp s TYR  2   N        0.00  0.60 -0.03  1.96  5.04 -1.26 -5.16  117.35      118.51
2omp s TYR  2   Ca       0.00 -0.14 -0.01  0.00 -2.44  0.00  0.00   57.07       54.49
2omp s TYR  2   Cb       0.00 -0.54  0.03  0.00  0.35  0.00  0.00   41.96       41.80
2omp s TYR  2   CO       0.00 -0.14  0.06 -1.14 -1.34  0.00  0.00  175.55      173.00
2omp s GLN  3   N        0.70 -0.00 -0.09  4.97  0.74 -1.26 -5.14  119.66      119.58
2omp s GLN  3   Ca      -0.09  0.23  0.00  0.00  0.05  0.00  0.00   55.36       55.56
2omp s GLN  3   Cb      -0.12 -0.22  0.02  0.00  1.10  0.00  0.00   33.01       33.79
2omp s GLN  3   CO      -0.00 -0.16 -0.07 -1.17 -0.55  0.00  0.00  175.29      173.33
2omp s LEU  4   N        1.07  1.21 -0.20  3.68  2.96 -1.26 -5.13  118.68      121.01
2omp s LEU  4   Ca      -0.09 -0.25 -0.01  0.00 -0.22  0.00  0.00   54.13       53.57
2omp s LEU  4   Cb      -0.12 -0.73  0.01  0.00  0.50  0.00  0.00   46.19       45.86
2omp s LEU  4   CO      -0.04 -0.09 -0.14 -1.61 -1.32  0.00  0.00  176.35      173.16
2omp s GLU  5   N        1.42  3.05  0.00  1.98  2.02 -1.26 -5.39  118.70      120.52
2omp s GLU  5   Ca      -0.01 -0.81  0.00  0.00  0.02  0.00  0.00   54.97       54.16
2omp s GLU  5   Cb      -0.13 -2.76  0.00  0.00  0.10  0.00  0.00   34.13       31.34
2omp s GLU  5   CO      -0.04 -0.24  0.17 -1.71  0.02  0.00  0.00  175.26      173.46