#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  3.92  0.00  1.57  0.00 -1.26 -5.09  121.76      120.91
1awt s ALA  102 Ca       0.00 -1.49  0.00  0.00  0.00  0.00  0.00   51.96       50.47
1awt s ALA  102 Cb       0.00 -1.43  0.00  0.00  0.00  0.00  0.00   23.12       21.69
1awt s ALA  102 CO       0.00  0.08  0.00  0.41  0.00  0.00  0.00  175.76      176.25
1awt n GLY  103 N       -1.42  2.75  3.94  0.00  0.00 -1.26 -5.11  105.19      104.09
1awt n GLY  103 Ca      -0.04 -2.07 -0.24  0.00  0.00  0.00  0.00   46.02       43.68
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       -2.13  3.20  0.09  1.61  0.04 -1.26 -5.13  135.00      131.41
1awt s PRO  104 Ca       0.00 -0.30  0.05  0.00  0.04  0.00  0.00   61.00       60.79
1awt s PRO  104 Cb       0.00 -2.52 -0.03  0.00  0.04  0.00  0.00   34.50       31.99
1awt s PRO  104 CO       0.00 -0.23 -0.14  0.96  0.04  0.00  0.00  177.00      177.62
1awt s ILE  105 N       -2.59  1.20 -2.00  0.56 -4.36 -1.26 -5.33  121.20      107.42
1awt s ILE  105 Ca       0.47 -1.43  0.14  0.00 -0.26  0.00  0.00   60.65       59.57
1awt s ILE  105 Cb      -0.10 -1.22  0.41  0.00  1.25  0.00  0.00   42.46       42.79
1awt s ILE  105 CO       0.39 -0.27  1.27  0.00  0.24  0.00  0.00  174.94      176.57