#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3idn s LEU  2   N        0.00  4.05  0.00 -1.84  1.43 -1.26 -5.19  118.68      115.88
3idn s LEU  2   Ca       0.00  1.18  0.00  0.00 -1.03  0.00  0.00   54.13       54.28
3idn s LEU  2   Cb       0.00 -3.99  0.00  0.00  0.03  0.00  0.00   46.19       42.23
3idn s LEU  2   CO       0.00 -0.20  0.00 -0.67  0.23  0.00  0.00  176.35      175.71
3idn n ASP  3   N       -0.44  0.00  0.00  2.29  2.03 -1.26 -4.89  116.55      114.28
3idn n ASP  3   Ca       0.03  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.34
3idn n ASP  3   Cb       0.53  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.93
3idn n ASP  3   CO       0.00  0.00  0.00  0.79 -1.92  0.00  0.00  177.20      176.07
3idn n TRP  5   N        0.00  0.00 -2.19 -0.67  7.02 -1.26 -4.90  117.44      115.44
3idn n TRP  5   Ca       0.00  0.00 -0.35  0.00 -1.02  0.00  0.00   57.50       56.13
3idn n TRP  5   Cb       0.00  0.00  0.01  0.00 -2.42  0.00  0.00   31.31       28.90
3idn n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
3idn s ALA  6   N        0.00  2.67  0.00  6.99  0.00 -1.26 -5.39  121.76      124.77
3idn s ALA  6   Ca       0.00  0.88  0.00  0.00  0.00  0.00  0.00   51.96       52.84
3idn s ALA  6   Cb       0.00 -3.39  0.00  0.00  0.00  0.00  0.00   23.12       19.73
3idn s ALA  6   CO       0.00 -0.87  0.00  0.43  0.00  0.00  0.00  175.76      175.32