#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fod s ILE  2   N        0.00  3.43 -0.08  0.00  1.01 -1.26 -5.10  121.20      119.20
3fod s ILE  2   Ca       0.00 -0.54 -0.00  0.00  0.00  0.00  0.00   60.65       60.11
3fod s ILE  2   Cb       0.00 -2.45  0.02  0.00  0.01  0.00  0.00   42.46       40.05
3fod s ILE  2   CO       0.00  0.53 -0.04 -0.22  0.00  0.00  0.00  174.94      175.21
3fod s LEU  3   N        0.06  1.02 -0.12  2.97  2.96 -1.26 -5.13  118.68      119.18
3fod s LEU  3   Ca      -0.03 -0.19  0.02  0.00 -0.22  0.00  0.00   54.13       53.72
3fod s LEU  3   Cb      -0.14 -0.62 -0.00  0.00  0.50  0.00  0.00   46.19       45.93
3fod s LEU  3   CO       0.04 -0.12 -0.19 -0.55 -1.32  0.00  0.00  176.35      174.20
3fod s SER  4   N        1.59  3.45 -0.15  3.68  0.15 -1.26 -5.10  113.70      116.06
3fod s SER  4   Ca       0.01 -0.47 -0.03  0.00  0.70  0.00  0.00   55.95       56.15
3fod s SER  4   Cb      -0.13 -1.49  0.05  0.00 -1.71  0.00  0.00   66.02       62.74
3fod s SER  4   CO      -0.05  0.15  0.05 -0.55  1.20  0.00  0.00  173.24      174.04
3fod s SER  5   N        0.40  2.34  0.00  5.45  0.15 -1.26 -5.37  113.70      115.41
3fod s SER  5   Ca      -0.15 -0.54  0.00  0.00  0.70  0.00  0.00   55.95       55.96
3fod s SER  5   Cb      -0.17 -0.43  0.00  0.00 -1.71  0.00  0.00   66.02       63.71
3fod s SER  5   CO       0.07 -0.29  0.29  0.35  1.20  0.00  0.00  173.24      174.85