#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 -0.05 -0.05  1.96  5.04 -1.26 -5.16  117.35      117.83
2omp s TYR  2   Ca       0.00  0.34  0.01  0.00 -2.44  0.00  0.00   57.07       54.98
2omp s TYR  2   Cb       0.00 -0.26  0.02  0.00  0.35  0.00  0.00   41.96       42.07
2omp s TYR  2   CO       0.00 -0.16 -0.06 -1.14 -1.34  0.00  0.00  175.55      172.84
2omp s GLN  3   N        1.57  1.05 -0.03  4.97 -0.44 -1.26 -5.15  119.66      120.37
2omp s GLN  3   Ca      -0.04 -0.18  0.02  0.00 -2.50  0.00  0.00   55.36       52.66
2omp s GLN  3   Cb      -0.12 -0.99  0.01  0.00 -1.64  0.00  0.00   33.01       30.27
2omp s GLN  3   CO      -0.04 -0.06 -0.06 -1.17  0.50  0.00  0.00  175.29      174.46
2omp s LEU  4   N        0.87  1.57  0.00  3.68  2.96 -1.26 -5.15  118.68      121.36
2omp s LEU  4   Ca      -0.12 -0.13  0.02  0.00 -0.22  0.00  0.00   54.13       53.68
2omp s LEU  4   Cb      -0.15 -0.43 -0.01  0.00  0.50  0.00  0.00   46.19       46.10
2omp s LEU  4   CO       0.01 -0.00 -0.06 -0.70 -1.32  0.00  0.00  176.35      174.27
2omp s GLU  5   N        0.54  0.49  0.00  1.98 -6.30 -1.26 -5.39  118.70      108.76
2omp s GLU  5   Ca      -0.07 -0.31  0.00  0.00 -2.50  0.00  0.00   54.97       52.09
2omp s GLU  5   Cb      -0.11 -0.45  0.00  0.00  0.00  0.00  0.00   34.13       33.58
2omp s GLU  5   CO       0.00  0.12  0.00 -1.71  0.02  0.00  0.00  175.26      173.69