#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1o5b s LYS  10  N        0.00  1.46  0.32  3.23  2.20 -1.26 -5.11  119.74      120.58
1o5b s LYS  10  Ca       0.00 -1.74 -0.28  0.00 -0.36  0.00  0.00   55.97       53.59
1o5b s LYS  10  Cb       0.00 -0.93 -0.09  0.00 -1.51  0.00  0.00   37.83       35.29
1o5b s LYS  10  CO       0.00 -0.02  1.10 -0.06 -0.36  0.00  0.00  175.35      176.01
1o5b s PHE  11  N       -3.18  3.44 -0.30  4.03  0.40 -1.26 -4.99  117.98      116.13
1o5b s PHE  11  Ca       0.29  1.67 -0.03  0.00 -0.60  0.00  0.00   56.93       58.26
1o5b s PHE  11  Cb       0.05 -3.27  0.10  0.00  0.51  0.00  0.00   43.02       40.40
1o5b s PHE  11  CO       0.11 -0.68  0.12 -0.65  0.70  0.00  0.00  175.22      174.82
1o5b s GLN  12  N       -1.77  0.36  0.35  0.44 -0.21 -1.26 -5.11  119.66      112.46
1o5b s GLN  12  Ca       0.49 -0.71 -0.27  0.00  0.02  0.00  0.00   55.36       54.89
1o5b s GLN  12  Cb      -0.30 -1.43 -0.12  0.00  1.00  0.00  0.00   33.01       32.16
1o5b s GLN  12  CO       0.38 -1.01  1.10  0.00 -2.12  0.00  0.00  175.29      173.64
1o5b n GLY  14  N        1.06  0.27  3.67  0.00  0.00 -1.26 -5.00  105.19      103.93
1o5b n GLY  14  Ca       0.08  0.00 -0.37  0.00  0.00  0.00  0.00   46.02       45.73
1o5b n GLY  14  CO       0.00  0.00  0.00  1.20  0.00  0.00  0.00  173.32      174.52
1o5b s GLN  15  N       -0.92  4.13  0.00  1.61  1.11 -1.03 -5.33  119.66      119.23
1o5b s GLN  15  Ca       0.00 -0.07  0.20  0.00  0.01  0.00  0.00   55.36       55.50
1o5b s GLN  15  Cb       0.00 -3.53  0.16  0.00 -1.01  0.00  0.00   33.01       28.63
1o5b s GLN  15  CO       0.00  0.05  1.13  1.63  0.01  0.00  0.00  175.29      178.11