#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  0.76 -0.17  0.00  1.01 -1.26 -5.12  121.20      116.42
3fod s ILE  2   Ca       0.00 -0.26  0.01  0.00  0.00  0.00  0.00   60.65       60.40
3fod s ILE  2   Cb       0.00 -0.74  0.02  0.00  0.01  0.00  0.00   42.46       41.75
3fod s ILE  2   CO       0.00  0.27 -0.20 -0.22  0.00  0.00  0.00  174.94      174.79
3fod s LEU  3   N        0.77  2.15 -0.23  2.97  1.98 -1.26 -5.10  118.68      119.96
3fod s LEU  3   Ca      -0.13 -0.63  0.01  0.00 -2.89  0.00  0.00   54.13       50.49
3fod s LEU  3   Cb      -0.15 -1.48  0.05  0.00  0.66  0.00  0.00   46.19       45.28
3fod s LEU  3   CO       0.02  0.01 -0.08 -0.55 -1.89  0.00  0.00  176.35      173.86
3fod s SER  4   N        1.21  3.84 -0.16  3.68  0.15 -1.26 -5.11  113.70      116.04
3fod s SER  4   Ca       0.03 -1.14 -0.03  0.00  0.70  0.00  0.00   55.95       55.51
3fod s SER  4   Cb      -0.13 -1.27 -0.02  0.00 -1.71  0.00  0.00   66.02       62.88
3fod s SER  4   CO      -0.11 -0.20 -0.06 -0.55  1.20  0.00  0.00  173.24      173.53
3fod s SER  5   N        1.33  4.54  0.00  5.45  0.15 -1.26 -5.38  113.70      118.54
3fod s SER  5   Ca      -0.05 -0.22  0.00  0.00  0.70  0.00  0.00   55.95       56.38
3fod s SER  5   Cb      -0.18 -1.74  0.00  0.00 -1.71  0.00  0.00   66.02       62.39
3fod s SER  5   CO      -0.07  0.13  0.03  0.35  1.20  0.00  0.00  173.24      174.89