#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1okw s ARG  503 N        0.00  4.22  0.09 -0.14  3.52 -1.26 -5.05  118.95      120.33
1okw s ARG  503 Ca       0.00  0.85 -0.30  0.00 -0.13  0.00  0.00   55.73       56.15
1okw s ARG  503 Cb       0.00 -3.61 -0.05  0.00 -1.56  0.00  0.00   34.95       29.73
1okw s ARG  503 CO       0.00 -0.39  0.96 -0.51 -0.81  0.00  0.00  175.30      174.55
1okw s LEU  504 N        2.39  4.48  0.00 -0.88  1.43 -1.26 -5.74  118.68      119.11
1okw s LEU  504 Ca       0.34  1.76  0.21  0.00 -1.03  0.00  0.00   54.13       55.41
1okw s LEU  504 Cb      -0.16 -3.57  0.17  0.00  0.03  0.00  0.00   46.19       42.66
1okw s LEU  504 CO       0.10 -0.09  1.18  0.59  0.23  0.00  0.00  176.35      178.35