#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1awr s ALA  102 N        0.00  4.19  0.00  1.57  0.00 -1.26 -5.10  121.76      121.16
1awr s ALA  102 Ca       0.00 -1.81  0.00  0.00  0.00  0.00  0.00   51.96       50.15
1awr s ALA  102 Cb       0.00 -1.20  0.00  0.00  0.00  0.00  0.00   23.12       21.92
1awr s ALA  102 CO       0.00 -0.23  0.00  0.41  0.00  0.00  0.00  175.76      175.94
1awr n GLY  103 N       -1.63  3.30  3.78  0.00  0.00 -1.26 -5.11  105.19      104.28
1awr n GLY  103 Ca       0.05 -1.71 -0.31  0.00  0.00  0.00  0.00   46.02       44.05
1awr n GLY  103 CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1awr s PRO  104 N       -4.19  2.52  0.45  1.61  0.04 -1.26 -5.08  135.00      129.09
1awr s PRO  104 Ca       0.00  1.12  0.05  0.00  0.04  0.00  0.00   61.00       62.21
1awr s PRO  104 Cb       0.00 -1.93 -0.05  0.00  0.04  0.00  0.00   34.50       32.55
1awr s PRO  104 CO       0.00 -1.44  0.03  0.96  0.04  0.00  0.00  177.00      176.59
1awr s ILE  105 N       -2.90  1.74  0.00  0.56 -4.36 -1.26 -5.33  121.20      109.66
1awr s ILE  105 Ca       0.61 -1.97  0.00  0.00 -0.26  0.00  0.00   60.65       59.03
1awr s ILE  105 Cb      -0.16 -2.71  0.00  0.00  1.25  0.00  0.00   42.46       40.83
1awr s ILE  105 CO       0.54  0.00  0.00  0.00  0.24  0.00  0.00  174.94      175.72