#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  2.76  0.00 -1.41  0.00 -1.26 -5.03  121.76      116.82
1awt s ALA  102 Ca       0.00  0.52  0.00  0.00  0.00  0.00  0.00   51.96       52.48
1awt s ALA  102 Cb       0.00 -3.26  0.00  0.00  0.00  0.00  0.00   23.12       19.86
1awt s ALA  102 CO       0.00 -0.69  0.00  0.41  0.00  0.00  0.00  175.76      175.48
1awt n GLY  103 N       -0.58  3.73  3.77  0.00  0.00 -1.26 -5.14  105.19      105.70
1awt n GLY  103 Ca       0.09 -0.57 -0.33  0.00  0.00  0.00  0.00   46.02       45.22
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       -3.48  2.64  0.09  1.61  0.04 -1.26 -5.05  135.00      129.59
1awt s PRO  104 Ca       0.00  1.36  0.01  0.00  0.04  0.00  0.00   61.00       62.40
1awt s PRO  104 Cb       0.00 -1.93 -0.04  0.00  0.04  0.00  0.00   34.50       32.57
1awt s PRO  104 CO       0.00 -1.37  0.24  0.96  0.04  0.00  0.00  177.00      176.86
1awt s ILE  105 N       -2.45  5.37 -2.00  0.56 -5.25 -1.26 -5.29  121.20      110.88
1awt s ILE  105 Ca       0.66 -0.49  0.26  0.00 -0.99  0.00  0.00   60.65       60.09
1awt s ILE  105 Cb      -0.20 -3.67  0.75  0.00  2.95  0.00  0.00   42.46       42.29
1awt s ILE  105 CO       0.45  0.06  1.92  0.00 -1.79  0.00  0.00  174.94      175.58