#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3idi s LEU  2   N        0.00  4.33  0.70  0.00  2.01 -1.26 -5.02  118.68      119.43
3idi s LEU  2   Ca       0.00  1.83 -0.16  0.00  0.01  0.00  0.00   54.13       55.81
3idi s LEU  2   Cb       0.00 -4.03  0.02  0.00  0.01  0.00  0.00   46.19       42.19
3idi s LEU  2   CO       0.00 -0.07  1.23 -0.62  1.01  0.00  0.00  176.35      177.89
3idi s ASP  3   N       -1.63  4.41  0.34  2.29 -1.08 -1.26 -4.89  116.67      114.85
3idi s ASP  3   Ca       0.50  2.42  0.09  0.00 -0.52  0.00  0.00   52.55       55.05
3idi s ASP  3   Cb      -0.18 -2.60  0.84  0.00 -1.46  0.00  0.00   42.92       39.52
3idi s ASP  3   CO       0.23 -2.12  1.81  0.50  0.52  0.00  0.00  175.17      176.11
3idi h LYS  4   N        0.03  0.65 -0.03  4.34  3.64 -2.30 -3.67  116.57      119.23
3idi h LYS  4   Ca      -0.49 -0.04  0.00  0.00 -1.27  0.00  0.00   60.65       58.85
3idi h LYS  4   Cb       1.30 -0.15  0.00  0.00 -0.41  0.00  0.00   32.23       32.98
3idi h LYS  4   CO       0.51  0.43  0.00  0.91 -2.27  0.00  0.00  179.45      179.03