#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1plw n GLY  2   N        0.00  0.09  0.00  2.98  0.00 -1.26 -4.98  105.19      102.02
1plw n GLY  2   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
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  0.94  0.18 -0.02  0.00 -1.26 -5.07  105.19       99.97
1plw n GLY  3   Ca       0.00  0.00 -0.10  0.00  0.00  0.00  0.00   46.02       45.92
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        0.00  0.00  0.78  1.61  1.16 -1.26 -5.74  117.46      114.02
1plw n PHE  4   Ca       0.00  0.00  0.06  0.00 -1.87  0.00  0.00   57.45       55.64
1plw n PHE  4   Cb       0.00 -0.49  0.37  0.00 -1.61  0.00  0.00   39.48       37.75
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -1.87  0.00  0.00  176.76      173.56