#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plw n GLY  2   N        0.00  0.74  1.12  2.98  0.00 -1.26 -5.04  105.19      103.73
1plw n GLY  2   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1plw n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plw n GLY  3   N        0.00  0.74  0.19 -0.02  0.00 -1.26 -5.03  105.19       99.81
1plw n GLY  3   Ca       0.00 -0.38 -0.10  0.00  0.00  0.00  0.00   46.02       45.54
1plw n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plw n PHE  4   N       -1.12  0.00  1.25  1.61  1.16 -1.26 -5.74  117.46      113.36
1plw n PHE  4   Ca       0.00  0.00  0.13  0.00 -1.87  0.00  0.00   57.45       55.71
1plw n PHE  4   Cb       0.43 -0.50  0.31  0.00 -1.61  0.00  0.00   39.48       38.11
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -1.87  0.00  0.00  176.76      174.89