#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1p16 s PRO  106 N        0.00  3.15 -0.21 -2.82  0.02 -1.26 -5.31  135.00      128.58
1p16 s PRO  106 Ca       0.00 -0.85 -0.11  0.00  0.02  0.00  0.00   61.00       60.06
1p16 s PRO  106 Cb       0.00 -2.77  0.07  0.00  0.02  0.00  0.00   34.50       31.82
1p16 s PRO  106 CO       0.00  0.04  0.50 -1.12 -0.33  0.00  0.00  177.00      176.09
1p16 s SER  107 N       -4.16 -0.66  0.13  2.53  0.01 -1.26 -5.17  113.70      105.12
1p16 s SER  107 Ca       0.44  1.11  0.10  0.00  1.31  0.00  0.00   55.95       58.91
1p16 s SER  107 Cb      -0.10  1.00 -0.04  0.00  0.21  0.00  0.00   66.02       67.10
1p16 s SER  107 CO       0.32 -0.21 -0.25 -0.47  0.41  0.00  0.00  173.24      173.05
1p16 s TYR  108 N        1.53  2.14 -0.16  2.43  6.14 -1.26 -5.14  117.35      123.03
1p16 s TYR  108 Ca      -0.09 -0.39 -0.29  0.00  0.64  0.00  0.00   57.07       56.93
1p16 s TYR  108 Cb      -0.07 -1.15  0.11  0.00  0.42  0.00  0.00   41.96       41.26
1p16 s TYR  108 CO      -0.15  0.31  0.90  0.45  0.64  0.00  0.00  175.55      177.70
1p16 s SER  109 N       -2.09 -0.49 -0.89  4.32  0.15 -1.26 -5.07  113.70      108.37
1p16 s SER  109 Ca       0.12  0.64 -0.24  0.00  0.70  0.00  0.00   55.95       57.18
1p16 s SER  109 Cb      -0.10  0.55 -0.19  0.00 -1.71  0.00  0.00   66.02       64.57
1p16 s SER  109 CO       0.06 -0.37  2.14 -0.81  1.20  0.00  0.00  173.24      175.46
1p16 n PRO  110 N        1.19  0.24  0.00  5.44 -0.04 -1.26 -5.38  135.00      135.19
1p16 n PRO  110 Ca      -0.13 -1.18  0.00  0.00 -0.04  0.00  0.00   63.50       62.15
1p16 n PRO  110 Cb       0.57 -3.48  0.00  0.00 -0.04  0.00  0.00   33.50       30.55
1p16 n PRO  110 CO       0.00  0.00  0.00  2.41 -0.04  0.00  0.00  175.50      177.87