#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plw h GLY  2   N        0.00  0.00 -5.84  2.98  0.00 -2.30 -3.46  103.07       94.46
1plw h GLY  2   Ca       0.00  0.00 -0.37  0.00  0.00  0.00  0.00   47.33       46.96
1plw h GLY  2   CO       0.00  0.00 -0.78  0.61  0.00  0.00  0.00  176.54      176.37
1plw n GLY  3   N       -1.41 -0.36  0.07  4.60  0.00 -1.26 -4.92  105.19      101.91
1plw n GLY  3   Ca       0.02  0.13 -0.09  0.00  0.00  0.00  0.00   46.02       46.08
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       -4.29  0.00  0.77  1.61 -1.74 -1.26 -5.74  117.46      106.81
1plw n PHE  4   Ca      -0.25  0.00  0.06  0.00 -0.56  0.00  0.00   57.45       56.70
1plw n PHE  4   Cb       0.65 -0.52  0.37  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