#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  0.57 -5.61  2.98  0.00 -2.30 -3.46  103.07       95.24
1plw h GLY  2   Ca       0.00 -0.14 -0.30  0.00  0.00  0.00  0.00   47.33       46.89
1plw h GLY  2   CO       0.00  0.04 -0.83  0.61  0.00  0.00  0.00  176.54      176.36
1plw n GLY  3   N       -1.55 -0.81  0.09  4.60  0.00 -1.26 -4.95  105.19      101.32
1plw n GLY  3   Ca       0.14  0.38 -0.11  0.00  0.00  0.00  0.00   46.02       46.42
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       -3.68  0.00  0.76  1.61 -1.74 -1.26 -5.74  117.46      107.42
1plw n PHE  4   Ca      -0.17  0.00  0.06  0.00 -0.56  0.00  0.00   57.45       56.79
1plw n PHE  4   Cb       0.64 -0.73  0.36  0.00  1.52  0.00  0.00   39.48       41.27
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87