#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 -0.21  3.76  2.98  0.00 -1.26 -5.01  105.19      105.46
1plw n GLY  2   Ca       0.00 -0.00 -0.22  0.00  0.00  0.00  0.00   46.02       45.79
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       -0.02 -0.28  0.13 -0.02  0.00 -1.26 -4.90  105.19       98.86
1plw n GLY  3   Ca      -0.08  0.13 -0.09  0.00  0.00  0.00  0.00   46.02       45.98
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       -4.31  0.00  1.72  1.61 -1.74 -1.26 -5.74  117.46      107.74
1plw n PHE  4   Ca      -0.30  0.00  0.15  0.00 -0.56  0.00  0.00   57.45       56.74
1plw n PHE  4   Cb       0.68 -0.48  0.71  0.00  1.52  0.00  0.00   39.48       41.91
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20