#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ob6 n GLY  7   N        0.00  1.46  3.56  4.97  0.00 -1.26 -5.39  105.19      108.53
1ob6 n GLY  7   Ca       0.00 -0.45 -0.38  0.00  0.00  0.00  0.00   46.02       45.18
1ob6 n GLY  7   CO       0.00  0.00  0.00  1.08  0.00  0.00  0.00  173.32      174.40
1ob6 s LEU  8   N        0.00  3.37  0.00  0.99  1.43 -1.26 -5.45  118.68      117.76
1ob6 s LEU  8   Ca       0.00 -1.03  0.00  0.00 -1.03  0.00  0.00   54.13       52.07
1ob6 s LEU  8   Cb       0.00 -2.56  0.00  0.00  0.03  0.00  0.00   46.19       43.66
1ob6 s LEU  8   CO       0.00 -1.83  0.00  0.00  0.23  0.00  0.00  176.35      174.75
1ob6 n GLN  12  N        9.00  0.00  0.00  1.70  1.13 -1.26 -5.74  117.38      122.21
1ob6 n GLN  12  Ca       0.28  0.00  0.00  0.00 -1.94  0.00  0.00   57.00       55.34
1ob6 n GLN  12  Cb       0.50  0.00  0.00  0.00  0.11  0.00  0.00   30.24       30.85
1ob6 n GLN  12  CO       0.00  0.00  0.00 -0.35 -1.44  0.00  0.00  177.06      175.27