#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  3.38  0.00  1.59  0.00 -1.26 -5.07  121.76      120.40
1awr s ALA  102 Ca       0.00 -0.95  0.00  0.00  0.00  0.00  0.00   51.96       51.01
1awr s ALA  102 Cb       0.00 -1.39  0.00  0.00  0.00  0.00  0.00   23.12       21.73
1awr s ALA  102 CO       0.00  0.67  0.00  0.41  0.00  0.00  0.00  175.76      176.84
1awr n GLY  103 N        1.18  4.30  3.87  0.00  0.00 -1.26 -5.13  105.19      108.15
1awr n GLY  103 Ca      -0.13 -1.01 -0.31  0.00  0.00  0.00  0.00   46.02       44.57
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       -3.28  3.77  0.00  1.61  0.04 -1.26 -5.10  135.00      130.78
1awr s PRO  104 Ca       0.00  0.64  0.00  0.00  0.04  0.00  0.00   61.00       61.68
1awr s PRO  104 Cb       0.00 -2.25  0.00  0.00  0.04  0.00  0.00   34.50       32.29
1awr s PRO  104 CO       0.00 -0.24  0.00  0.44  0.04  0.00  0.00  177.00      177.24
1awr n ILE  105 N       -1.80  0.00 -0.68  0.56 -5.35 -1.26 -5.31  119.36      105.52
1awr n ILE  105 Ca       0.04  0.00  0.00  0.00 -0.27  0.00  0.00   62.75       62.52
1awr n ILE  105 Cb       0.54  0.00  0.00  0.00 -1.74  0.00  0.00   39.64       38.44
1awr n ILE  105 CO       0.00  0.00  0.00  0.00 -1.76  0.00  0.00  176.55      174.79