#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1o6o s PHE  10  N        0.00  3.30 -0.04  0.00  5.36 -1.26 -5.04  117.98      120.30
1o6o s PHE  10  Ca       0.00  1.40 -0.09  0.00 -0.96  0.00  0.00   56.93       57.28
1o6o s PHE  10  Cb       0.00 -3.30 -0.05  0.00 -0.34  0.00  0.00   43.02       39.33
1o6o s PHE  10  CO       0.00 -0.73  0.25 -1.12 -1.46  0.00  0.00  175.22      172.17
1o6o s SER  11  N        1.33  6.53 -0.09  6.13  0.01 -1.26 -5.09  113.70      121.26
1o6o s SER  11  Ca       0.49  0.62 -0.03  0.00  1.31  0.00  0.00   55.95       58.34
1o6o s SER  11  Cb      -0.19 -2.12 -0.04  0.00  0.21  0.00  0.00   66.02       63.88
1o6o s SER  11  CO       0.15  0.33  0.06 -0.36  0.41  0.00  0.00  173.24      173.83
1o6o s PHE  12  N       -1.14  3.33  0.00  2.43  0.40 -1.26 -4.64  117.98      117.11
1o6o s PHE  12  Ca       0.22  0.31  0.00  0.00 -0.60  0.00  0.00   56.93       56.86
1o6o s PHE  12  Cb      -0.14 -1.84  0.00  0.00  0.51  0.00  0.00   43.02       41.56
1o6o s PHE  12  CO       0.11  0.58  0.00  0.41  0.70  0.00  0.00  175.22      177.01
1o6o n GLY  13  N        1.96  2.61  0.00  4.36  0.00 -1.26 -5.36  105.19      107.51
1o6o n GLY  13  Ca      -0.18 -0.59  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