#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1o6o s ALA  9   N        0.00  3.11 -0.18  0.55  0.00 -1.26 -5.10  121.76      118.88
1o6o s ALA  9   Ca       0.00 -0.82 -0.29  0.00  0.00  0.00  0.00   51.96       50.85
1o6o s ALA  9   Cb       0.00 -1.50  0.00  0.00  0.00  0.00  0.00   23.12       21.62
1o6o s ALA  9   CO       0.00  0.39  1.02  0.12  0.00  0.00  0.00  175.76      177.30
1o6o s PHE  10  N       -0.23  3.40 -0.03  0.00  5.36 -1.26 -5.03  117.98      120.19
1o6o s PHE  10  Ca       0.05  1.51 -0.11  0.00 -0.96  0.00  0.00   56.93       57.41
1o6o s PHE  10  Cb      -0.13 -3.23 -0.05  0.00 -0.34  0.00  0.00   43.02       39.27
1o6o s PHE  10  CO       0.02 -0.38  0.31 -1.12 -1.46  0.00  0.00  175.22      172.59
1o6o s SER  11  N        1.16  6.65 -0.12  6.13  0.01 -1.26 -5.09  113.70      121.18
1o6o s SER  11  Ca       0.45  0.77 -0.05  0.00  1.31  0.00  0.00   55.95       58.43
1o6o s SER  11  Cb      -0.16 -2.18 -0.04  0.00  0.21  0.00  0.00   66.02       63.85
1o6o s SER  11  CO       0.11  0.34  0.08 -0.36  0.41  0.00  0.00  173.24      173.82
1o6o s PHE  12  N       -1.09  3.39  0.00  2.43  0.40 -1.26 -4.63  117.98      117.22
1o6o s PHE  12  Ca       0.22  0.35  0.00  0.00 -0.60  0.00  0.00   56.93       56.89
1o6o s PHE  12  Cb      -0.15 -1.91  0.00  0.00  0.51  0.00  0.00   43.02       41.47
1o6o s PHE  12  CO       0.11  0.55  0.00  0.41  0.70  0.00  0.00  175.22      176.99
1o6o n GLY  13  N        2.28  2.59  0.00  4.36  0.00 -1.26 -5.36  105.19      107.81
1o6o n GLY  13  Ca      -0.19 -0.58  0.00  0.00  0.00  0.00  0.00   46.02       45.25
1o6o n GLY  13  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32