#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  3.54  2.98  0.00 -1.26 -4.99  105.19      105.47
1plw n GLY  2   Ca       0.00  0.00 -0.21  0.00  0.00  0.00  0.00   46.02       45.81
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 -0.67  0.29 -0.02  0.00 -1.26 -4.93  105.19       98.60
1plw n GLY  3   Ca       0.00  0.31 -0.11  0.00  0.00  0.00  0.00   46.02       46.22
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       -3.97  0.00  1.20  1.61 -1.74 -1.26 -5.74  117.46      107.56
1plw n PHE  4   Ca      -0.20  0.00  0.13  0.00 -0.56  0.00  0.00   57.45       56.82
1plw n PHE  4   Cb       0.64 -0.49  0.27  0.00  1.52  0.00  0.00   39.48       41.42
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20