#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ob7 n GLY  7   N        0.00  2.34  3.56  7.13  0.00 -1.26 -5.40  105.19      111.56
1ob7 n GLY  7   Ca       0.00 -0.62 -0.36  0.00  0.00  0.00  0.00   46.02       45.03
1ob7 n GLY  7   CO       0.00  0.00  0.00  1.08  0.00  0.00  0.00  173.32      174.40
1ob7 s LEU  8   N        0.00  3.42  0.00  0.99  1.43 -1.26 -5.44  118.68      117.82
1ob7 s LEU  8   Ca       0.00 -1.34  0.00  0.00 -1.03  0.00  0.00   54.13       51.76
1ob7 s LEU  8   Cb       0.00 -2.57  0.00  0.00  0.03  0.00  0.00   46.19       43.65
1ob7 s LEU  8   CO       0.00 -1.91  0.00  0.00  0.23  0.00  0.00  176.35      174.67
1ob7 n GLN  12  N        8.80  0.00  0.00  1.70  1.13 -1.26 -5.74  117.38      122.02
1ob7 n GLN  12  Ca       0.37  0.00  0.00  0.00 -1.94  0.00  0.00   57.00       55.43
1ob7 n GLN  12  Cb       0.49  0.00  0.00  0.00  0.11  0.00  0.00   30.24       30.84
1ob7 n GLN  12  CO       0.00  0.00  0.00 -2.30 -1.44  0.00  0.00  177.06      173.32