#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 -2.73  2.98  0.00 -2.30 -3.45  103.07       97.57
1plw h GLY  2   Ca       0.00  0.00 -0.02  0.00  0.00  0.00  0.00   47.33       47.31
1plw h GLY  2   CO       0.00  0.00 -0.06  0.61  0.00  0.00  0.00  176.54      177.09
1plw n GLY  3   N       -1.76  0.58  0.22  4.60  0.00 -1.26 -5.01  105.19      102.56
1plw n GLY  3   Ca       0.27 -0.33 -0.11  0.00  0.00  0.00  0.00   46.02       45.86
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       -1.43  0.00  0.78  1.61 -1.74 -1.26 -5.74  117.46      109.68
1plw n PHE  4   Ca      -0.01  0.00  0.06  0.00 -0.56  0.00  0.00   57.45       56.94
1plw n PHE  4   Cb       0.51 -0.49  0.37  0.00  1.52  0.00  0.00   39.48       41.39
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87