#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plx n GLY  2   N        0.00  0.89  0.00  2.98  0.00 -1.26 -4.78  105.19      103.03
1plx n GLY  2   Ca       0.00 -0.53  0.00  0.00  0.00  0.00  0.00   46.02       45.49
1plx n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plx n GLY  3   N       -0.80  0.90  0.13 -0.02  0.00 -1.26 -5.03  105.19       99.11
1plx n GLY  3   Ca       0.00 -0.00 -0.18  0.00  0.00  0.00  0.00   46.02       45.84
1plx n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plx n PHE  4   N       -0.01  0.21  1.49  1.61 -1.74 -1.26 -5.74  117.46      112.03
1plx n PHE  4   Ca       0.00  0.05  0.14  0.00 -0.56  0.00  0.00   57.45       57.08
1plx n PHE  4   Cb       0.00 -1.03  0.51  0.00  1.52  0.00  0.00   39.48       40.49
1plx n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20