#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1u8h s LEU  2   N        0.00  4.17  0.86  0.00  1.43 -1.26 -5.04  118.68      118.85
1u8h s LEU  2   Ca       0.00  1.78 -0.11  0.00 -1.03  0.00  0.00   54.13       54.77
1u8h s LEU  2   Cb       0.00 -4.23  0.11  0.00  0.03  0.00  0.00   46.19       42.10
1u8h s LEU  2   CO       0.00 -0.20  1.16 -0.62  0.23  0.00  0.00  176.35      176.92
1u8h s ASP  3   N       -1.84  3.38  0.28  2.29  2.15 -1.26 -4.89  116.67      116.78
1u8h s ASP  3   Ca       0.55  2.19  0.02  0.00  0.43  0.00  0.00   52.55       55.74
1u8h s ASP  3   Cb      -0.15 -2.57  0.61  0.00 -0.30  0.00  0.00   42.92       40.51
1u8h s ASP  3   CO       0.20 -2.80  1.80  0.50 -0.17  0.00  0.00  175.17      174.69
1u8h h LYS  4   N       -1.44  0.81 -0.43  4.34  3.64 -2.08 -1.96  116.57      119.45
1u8h h LYS  4   Ca      -0.44 -0.05  0.00  0.00 -1.27  0.00  0.00   60.65       58.89
1u8h h LYS  4   Cb       1.27 -0.18  0.00  0.00 -0.41  0.00  0.00   32.23       32.91
1u8h h LYS  4   CO       0.44  0.54  0.00  0.91 -2.27  0.00  0.00  179.45      179.07
1u8h n TRP  5   N       -4.73  0.56 -1.37  1.91  7.02 -1.26 -4.99  117.44      114.59
1u8h n TRP  5   Ca       0.20 -0.28 -0.31  0.00 -1.02  0.00  0.00   57.50       56.09
1u8h n TRP  5   Cb       0.44  0.00  0.08  0.00 -2.42  0.00  0.00   31.31       29.42
1u8h n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
1u8h s ALA  6   N       -1.44  2.32  0.00  6.99  0.00 -0.74 -5.26  121.76      123.63
1u8h s ALA  6   Ca       0.38  0.14  0.00  0.00  0.00  0.00  0.00   51.96       52.49
1u8h s ALA  6   Cb       0.21 -3.22  0.00  0.00  0.00  0.00  0.00   23.12       20.11
1u8h s ALA  6   CO       0.29 -1.66  0.00  0.43  0.00  0.00  0.00  175.76      174.83