#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  0.75  0.86  2.98  0.00 -1.26 -4.91  105.19      103.62
1plx n GLY  2   Ca       0.00 -0.28 -0.04  0.00  0.00  0.00  0.00   46.02       45.70
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       -2.43  0.68  0.12 -0.02  0.00 -1.26 -4.93  105.19       97.36
1plx n GLY  3   Ca       0.00 -0.05 -0.17  0.00  0.00  0.00  0.00   46.02       45.80
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        0.03  1.02  0.78  1.61 -1.74 -1.26 -5.74  117.46      112.16
1plx n PHE  4   Ca      -0.16  0.26  0.06  0.00 -0.56  0.00  0.00   57.45       57.05
1plx n PHE  4   Cb       0.67 -1.15  0.37  0.00  1.52  0.00  0.00   39.48       40.89
1plx n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87