#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b05 s ALA  503 N        0.00  3.37  0.51  5.13  0.00 -1.26 -5.28  121.76      124.22
2b05 s ALA  503 Ca       0.00  1.18  0.08  0.00  0.00  0.00  0.00   51.96       53.22
2b05 s ALA  503 Cb       0.00 -3.45  0.04  0.00  0.00  0.00  0.00   23.12       19.71
2b05 s ALA  503 CO       0.00 -0.64  0.59 -1.50  0.00  0.00  0.00  175.76      174.21
2b05 s ILE  504 N       -1.22  2.32 -0.04  0.00  2.07 -1.26 -5.24  121.20      117.84
2b05 s ILE  504 Ca       0.52 -1.17 -0.30  0.00 -1.41  0.00  0.00   60.65       58.29
2b05 s ILE  504 Cb      -0.37 -2.49 -0.03  0.00  0.13  0.00  0.00   42.46       39.71
2b05 s ILE  504 CO       0.49  0.00  1.03 -0.22 -1.91  0.00  0.00  174.94      174.32
2b05 s LEU  506 N       -4.42  4.32  0.00  8.50  2.96 -1.26 -5.74  118.68      123.04
2b05 s LEU  506 Ca       0.52  1.66  0.07  0.00 -0.22  0.00  0.00   54.13       56.16
2b05 s LEU  506 Cb      -0.05 -3.56  0.41  0.00  0.50  0.00  0.00   46.19       43.48
2b05 s LEU  506 CO       0.32 -0.38  0.87 -2.65 -1.32  0.00  0.00  176.35      173.19