#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3c8b h ARG  501 N        0.00  0.13  0.00  5.56  3.08 -2.29 -3.48  114.38      117.38
3c8b h ARG  501 Ca       0.00 -0.06  0.00  0.00  0.07  0.00  0.00   59.98       59.99
3c8b h ARG  501 Cb       0.00 -0.00  0.00  0.00  0.08  0.00  0.00   29.97       30.05
3c8b h ARG  501 CO       0.00  0.55  0.00  0.41 -1.07  0.00  0.00  179.97      179.86
3c8b n GLY  502 N       -0.19 -2.12  0.52  0.04  0.00 -1.26 -5.74  105.19       96.46
3c8b n GLY  502 Ca      -0.02 -1.49  0.14  0.00  0.00  0.00  0.00   46.02       44.66
3c8b n GLY  502 CO       0.00  0.00  0.00  0.29  0.00  0.00  0.00  173.32      173.61