#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3idg s LEU  2   N        0.00  4.33  0.90  0.00  1.43 -1.26 -5.01  118.68      119.07
3idg s LEU  2   Ca       0.00  1.74 -0.14  0.00 -1.03  0.00  0.00   54.13       54.71
3idg s LEU  2   Cb       0.00 -3.94  0.01  0.00  0.03  0.00  0.00   46.19       42.29
3idg s LEU  2   CO       0.00 -0.05  0.35 -0.67  0.23  0.00  0.00  176.35      176.21
3idg n ASP  3   N        0.57 -2.16 -0.27  2.29  2.03 -1.26 -4.84  116.55      112.90
3idg n ASP  3   Ca       0.01  0.38  0.09  0.00  0.52  0.00  0.00   54.79       55.78
3idg n ASP  3   Cb       0.50 -1.18  0.23  0.00 -0.72  0.00  0.00   41.12       39.95
3idg n ASP  3   CO       0.00  0.00  0.00  0.50 -1.92  0.00  0.00  177.20      175.78
3idg h LYS  4   N       -1.27  0.31 -0.27 -0.67  3.64 -2.30 -1.64  116.57      114.37
3idg h LYS  4   Ca      -0.44 -0.02  0.00  0.00 -1.27  0.00  0.00   60.65       58.92
3idg h LYS  4   Cb       1.30 -0.07  0.00  0.00 -0.41  0.00  0.00   32.23       33.05
3idg h LYS  4   CO       0.35  0.21  0.00  0.91 -2.27  0.00  0.00  179.45      178.65
3idg n TRP  5   N       -5.11  0.36 -0.03  1.91  7.02 -1.26 -5.33  117.44      115.00
3idg n TRP  5   Ca       0.17 -0.18  0.00  0.00 -1.02  0.00  0.00   57.50       56.47
3idg n TRP  5   Cb       0.53  0.00  0.00  0.00 -2.42  0.00  0.00   31.31       29.42
3idg n TRP  5   CO       0.00  0.00  0.00 -0.25 -2.02  0.00  0.00  177.69      175.42