#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1urc s LYS  502 N        0.00  4.04  0.10 -0.14  2.20 -1.26 -5.08  119.74      119.60
1urc s LYS  502 Ca       0.00 -0.30  0.00  0.00 -0.36  0.00  0.00   55.97       55.31
1urc s LYS  502 Cb       0.00 -3.38 -0.04  0.00 -1.51  0.00  0.00   37.83       32.90
1urc s LYS  502 CO       0.00  0.18  0.26 -0.51 -0.36  0.00  0.00  175.35      174.92
1urc s LEU  503 N        0.67  4.34  0.00  5.43  1.43 -1.26 -4.84  118.68      124.46
1urc s LEU  503 Ca       0.06  0.28  0.00  0.00 -1.03  0.00  0.00   54.13       53.44
1urc s LEU  503 Cb      -0.13 -2.99  0.00  0.00  0.03  0.00  0.00   46.19       43.10
1urc s LEU  503 CO       0.01  0.11  0.00  0.49  0.23  0.00  0.00  176.35      177.19
1urc n PHE  504 N       -0.03  0.00 -0.83  0.29  3.01 -1.26 -5.74  117.46      112.91
1urc n PHE  504 Ca      -0.05  0.00  0.00  0.00  1.01  0.00  0.00   57.45       58.41
1urc n PHE  504 Cb       0.52  0.00  0.00  0.00 -0.01  0.00  0.00   39.48       39.99
1urc n PHE  504 CO       0.00  0.00  0.00  0.41  1.01  0.00  0.00  176.76      178.18