#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  0.90  0.04  2.98  0.00 -1.26 -4.78  105.19      103.06
1plx n GLY  2   Ca       0.00 -0.54  0.00  0.00  0.00  0.00  0.00   46.02       45.48
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       -0.78  0.86  0.13 -0.02  0.00 -1.26 -5.03  105.19       99.09
1plx n GLY  3   Ca       0.00 -0.02 -0.18  0.00  0.00  0.00  0.00   46.02       45.82
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       -0.06  0.17  1.28  1.61 -1.74 -1.26 -5.74  117.46      111.72
1plx n PHE  4   Ca       0.00  0.04  0.13  0.00 -0.56  0.00  0.00   57.45       57.06
1plx n PHE  4   Cb       0.01 -1.02  0.34  0.00  1.52  0.00  0.00   39.48       40.33
1plx n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20