#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  4.31 -0.29  2.89  3.52 -1.26 -5.03  118.95      123.10
1okw s ARG  503 Ca       0.00  2.14 -0.23  0.00 -0.13  0.00  0.00   55.73       57.51
1okw s ARG  503 Cb       0.00 -3.21 -0.01  0.00 -1.56  0.00  0.00   34.95       30.18
1okw s ARG  503 CO       0.00 -0.43  0.74 -0.51 -0.81  0.00  0.00  175.30      174.29
1okw s LEU  504 N        0.75  4.09  0.00 -0.88  1.43 -1.26 -5.74  118.68      117.08
1okw s LEU  504 Ca       0.64  0.70  0.26  0.00 -1.03  0.00  0.00   54.13       54.69
1okw s LEU  504 Cb      -0.38 -3.02  0.58  0.00  0.03  0.00  0.00   46.19       43.39
1okw s LEU  504 CO       0.33 -0.54  1.48 -3.20  0.23  0.00  0.00  176.35      174.65