#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  0.00  3.45  2.98  0.00 -1.26 -4.99  105.19      105.37
1plw n GLY  2   Ca       0.00  0.00 -0.20  0.00  0.00  0.00  0.00   46.02       45.82
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 -0.85  0.07 -0.02  0.00 -1.26 -4.94  105.19       98.20
1plw n GLY  3   Ca       0.00  0.40 -0.09  0.00  0.00  0.00  0.00   46.02       46.34
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       -3.76  0.00  0.75  1.61 -1.74 -1.26 -5.74  117.46      107.32
1plw n PHE  4   Ca      -0.15  0.00  0.06  0.00 -0.56  0.00  0.00   57.45       56.80
1plw n PHE  4   Cb       0.63 -0.49  0.36  0.00  1.52  0.00  0.00   39.48       41.50
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87