#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  0.04  0.00  2.98  0.00 -1.26 -4.97  105.19      101.98
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  0.76  0.06 -0.02  0.00 -1.26 -5.05  105.19       99.68
1plw n GLY  3   Ca       0.00  0.00 -0.08  0.00  0.00  0.00  0.00   46.02       45.94
1plw n GLY  3   CO       0.00  0.00  0.00  0.69  0.00  0.00  0.00  173.32      174.01
1plw n PHE  4   N        0.00  0.00  1.80  1.61  3.01 -1.26 -5.74  117.46      116.88
1plw n PHE  4   Ca       0.00  0.00  0.14  0.00  1.01  0.00  0.00   57.45       58.60
1plw n PHE  4   Cb       0.00 -0.49  0.86  0.00 -0.01  0.00  0.00   39.48       39.84
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33  1.01  0.00  0.00  176.76      176.44