#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1urc s LYS  503 N        0.00  2.37  0.35 -0.14  2.20 -1.26 -5.14  119.74      118.12
1urc s LYS  503 Ca       0.00 -0.89  0.08  0.00 -0.36  0.00  0.00   55.97       54.80
1urc s LYS  503 Cb       0.00 -2.14 -0.03  0.00 -1.51  0.00  0.00   37.83       34.14
1urc s LYS  503 CO       0.00  0.48  0.25 -0.51 -0.36  0.00  0.00  175.35      175.21
1urc s LEU  504 N       -0.41  3.45 -2.02  5.43  1.43 -1.26 -4.68  118.68      120.63
1urc s LEU  504 Ca       0.04 -0.63  0.00  0.00 -1.03  0.00  0.00   54.13       52.51
1urc s LEU  504 Cb      -0.12 -2.02  0.00  0.00  0.03  0.00  0.00   46.19       44.09
1urc s LEU  504 CO       0.01 -0.37  0.00  0.49  0.23  0.00  0.00  176.35      176.71
1urc n PHE  505 N       -1.31 -0.08  0.00  0.29  0.99 -1.26 -5.74  117.46      110.36
1urc n PHE  505 Ca      -0.02  0.00  0.00  0.00 -0.00  0.00  0.00   57.45       57.43
1urc n PHE  505 Cb       0.61 -3.30  0.00  0.00 -1.00  0.00  0.00   39.48       35.78
1urc n PHE  505 CO       0.00  0.00  0.00  0.41 -0.00  0.00  0.00  176.76      177.17