#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  3.40 -0.00  0.00  5.36 -1.26 -5.03  117.98      120.44
1o6o s PHE  10  Ca       0.00  1.50 -0.11  0.00 -0.96  0.00  0.00   56.93       57.36
1o6o s PHE  10  Cb       0.00 -3.23 -0.05  0.00 -0.34  0.00  0.00   43.02       39.40
1o6o s PHE  10  CO       0.00 -0.39  0.34 -1.12 -1.46  0.00  0.00  175.22      172.59
1o6o s SER  11  N        1.17  6.65 -0.07  6.13  0.01 -1.26 -5.09  113.70      121.25
1o6o s SER  11  Ca       0.45  0.78 -0.03  0.00  1.31  0.00  0.00   55.95       58.46
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       0.10  0.30  0.06 -0.36  0.41  0.00  0.00  173.24      173.75
1o6o s PHE  12  N       -1.17  3.32  0.00  2.43  0.40 -1.26 -4.62  117.98      117.09
1o6o s PHE  12  Ca       0.25  0.29  0.00  0.00 -0.60  0.00  0.00   56.93       56.87
1o6o s PHE  12  Cb      -0.15 -1.82  0.00  0.00  0.51  0.00  0.00   43.02       41.57
1o6o s PHE  12  CO       0.13  0.57  0.00  0.41  0.70  0.00  0.00  175.22      177.03
1o6o n GLY  13  N        1.81  2.57  0.00  4.36  0.00 -1.26 -5.35  105.19      107.31
1o6o n GLY  13  Ca      -0.17 -0.57  0.00  0.00  0.00  0.00  0.00   46.02       45.28
1o6o n GLY  13  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32