#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  3.91  2.98  0.00 -1.26 -4.90  105.19      105.92
1plw n GLY  2   Ca       0.00  0.00 -0.26  0.00  0.00  0.00  0.00   46.02       45.76
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 -0.31  0.17 -0.02  0.00 -1.26 -4.87  105.19       98.89
1plw n GLY  3   Ca       0.00  0.15 -0.10  0.00  0.00  0.00  0.00   46.02       46.07
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       -4.41  0.00  1.95  1.61 -1.74 -1.26 -5.74  117.46      107.87
1plw n PHE  4   Ca      -0.20  0.00  0.16  0.00 -0.56  0.00  0.00   57.45       56.84
1plw n PHE  4   Cb       0.63 -0.48  0.93  0.00  1.52  0.00  0.00   39.48       42.08
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20