#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1o3p s LYS  10  N        0.00  2.03  0.20  3.23  2.20 -1.26 -5.12  119.74      121.03
1o3p s LYS  10  Ca       0.00 -2.22 -0.23  0.00 -0.36  0.00  0.00   55.97       53.16
1o3p s LYS  10  Cb       0.00 -1.45 -0.08  0.00 -1.51  0.00  0.00   37.83       34.79
1o3p s LYS  10  CO       0.00 -0.23  0.76 -0.06 -0.36  0.00  0.00  175.35      175.47
1o3p s PHE  11  N       -2.87  3.77 -0.39  4.03  0.40 -1.26 -5.01  117.98      116.65
1o3p s PHE  11  Ca       0.22  1.53  0.01  0.00 -0.60  0.00  0.00   56.93       58.09
1o3p s PHE  11  Cb       0.06 -2.71  0.12  0.00  0.51  0.00  0.00   43.02       41.01
1o3p s PHE  11  CO       0.11  0.41  0.19 -0.65  0.70  0.00  0.00  175.22      175.98
1o3p s GLN  12  N       -1.59  1.06  0.28  0.44 -0.21 -1.26 -5.10  119.66      113.29
1o3p s GLN  12  Ca       0.40 -1.67 -0.27  0.00  0.02  0.00  0.00   55.36       53.84
1o3p s GLN  12  Cb      -0.20 -2.17 -0.15  0.00  1.00  0.00  0.00   33.01       31.49
1o3p s GLN  12  CO       0.23 -1.11  0.79  0.00 -2.12  0.00  0.00  175.29      173.09
1o3p n GLY  14  N        1.53  3.08  3.75  0.00  0.00 -1.26 -5.02  105.19      107.27
1o3p n GLY  14  Ca       0.12  0.00 -0.40  0.00  0.00  0.00  0.00   46.02       45.75
1o3p n GLY  14  CO       0.00  0.00  0.00  1.20  0.00  0.00  0.00  173.32      174.52
1o3p s GLN  15  N       -0.26  4.46  0.00  1.61  1.11 -0.80 -5.33  119.66      120.45
1o3p s GLN  15  Ca       0.00  1.01  0.21  0.00  0.01  0.00  0.00   55.36       56.58
1o3p s GLN  15  Cb       0.00 -3.35  0.16  0.00 -1.01  0.00  0.00   33.01       28.82
1o3p s GLN  15  CO       0.00  0.33  1.16  1.63  0.01  0.00  0.00  175.29      178.42