#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1awt s ALA  102 N        0.00  3.61  0.00  1.59  0.00 -1.26 -4.99  121.76      120.72
1awt s ALA  102 Ca       0.00  1.24  0.00  0.00  0.00  0.00  0.00   51.96       53.20
1awt s ALA  102 Cb       0.00 -3.54  0.00  0.00  0.00  0.00  0.00   23.12       19.58
1awt s ALA  102 CO       0.00 -0.67  0.00  0.41  0.00  0.00  0.00  175.76      175.50
1awt n GLY  103 N        2.65  4.04  3.87  0.00  0.00 -1.26 -5.15  105.19      109.33
1awt n GLY  103 Ca       0.08 -0.64 -0.34  0.00  0.00  0.00  0.00   46.02       45.12
1awt n GLY  103 CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1awt s PRO  104 N       -2.46  3.79  0.33  1.61  0.04 -1.26 -5.11  135.00      131.94
1awt s PRO  104 Ca       0.00  0.22  0.04  0.00  0.04  0.00  0.00   61.00       61.30
1awt s PRO  104 Cb       0.00 -2.91 -0.02  0.00  0.04  0.00  0.00   34.50       31.61
1awt s PRO  104 CO       0.00  0.50  0.49  0.96  0.04  0.00  0.00  177.00      178.98
1awt s ILE  105 N       -1.51  4.60 -2.00  0.56 -4.36 -1.26 -5.33  121.20      111.90
1awt s ILE  105 Ca       0.37 -0.81  0.28  0.00 -0.26  0.00  0.00   60.65       60.23
1awt s ILE  105 Cb      -0.13 -3.64  0.79  0.00  1.25  0.00  0.00   42.46       40.73
1awt s ILE  105 CO       0.20 -0.31  2.00  0.00  0.24  0.00  0.00  174.94      177.06