#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b05 s ILE  504 N        0.00  1.66 -0.10  0.00  2.07 -1.26 -5.24  121.20      118.34
2b05 s ILE  504 Ca       0.00 -1.38 -0.29  0.00 -1.41  0.00  0.00   60.65       57.57
2b05 s ILE  504 Cb       0.00 -2.04 -0.01  0.00  0.13  0.00  0.00   42.46       40.53
2b05 s ILE  504 CO       0.00  0.00  0.98 -0.22 -1.91  0.00  0.00  174.94      173.79
2b05 s LEU  506 N       -4.40  4.26  0.00  8.50  2.96 -1.26 -5.74  118.68      123.01
2b05 s LEU  506 Ca       0.39  1.51  0.15  0.00 -0.22  0.00  0.00   54.13       55.96
2b05 s LEU  506 Cb      -0.03 -3.52  0.87  0.00  0.50  0.00  0.00   46.19       44.01
2b05 s LEU  506 CO       0.25 -0.41  1.29 -2.65 -1.32  0.00  0.00  176.35      173.50