#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1pop s LEU  302 N        0.00  3.65  0.00  2.23  2.01 -1.26 -5.74  118.68      119.58
1pop s LEU  302 Ca       0.00  0.17  0.00  0.00  0.01  0.00  0.00   54.13       54.31
1pop s LEU  302 Cb       0.00 -1.85  0.00  0.00  0.01  0.00  0.00   46.19       44.35
1pop s LEU  302 CO       0.00  0.38  0.49  0.54  1.01  0.00  0.00  176.35      178.76