#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  1.58 -0.14  0.00  1.01 -1.26 -5.12  121.20      117.28
3fod s ILE  2   Ca       0.00 -0.70  0.01  0.00  0.00  0.00  0.00   60.65       59.95
3fod s ILE  2   Cb       0.00 -1.43  0.02  0.00  0.01  0.00  0.00   42.46       41.07
3fod s ILE  2   CO       0.00  0.46 -0.14 -0.22  0.00  0.00  0.00  174.94      175.04
3fod s LEU  3   N        0.86  1.65 -0.20  2.97  1.98 -1.26 -5.11  118.68      119.57
3fod s LEU  3   Ca      -0.09 -0.46  0.01  0.00 -2.89  0.00  0.00   54.13       50.71
3fod s LEU  3   Cb      -0.15 -1.13  0.04  0.00  0.66  0.00  0.00   46.19       45.60
3fod s LEU  3   CO       0.00 -0.04 -0.14 -0.55 -1.89  0.00  0.00  176.35      173.73
3fod s SER  4   N        1.38  3.50 -0.24  3.68  0.15 -1.26 -5.10  113.70      115.81
3fod s SER  4   Ca       0.02 -0.89 -0.04  0.00  0.70  0.00  0.00   55.95       55.74
3fod s SER  4   Cb      -0.13 -1.39  0.00  0.00 -1.71  0.00  0.00   66.02       62.79
3fod s SER  4   CO      -0.08 -0.10 -0.03 -0.55  1.20  0.00  0.00  173.24      173.68
3fod s SER  5   N        1.30  4.42  0.00  5.45  0.15 -1.26 -5.38  113.70      118.38
3fod s SER  5   Ca      -0.00 -0.54  0.00  0.00  0.70  0.00  0.00   55.95       56.11
3fod s SER  5   Cb      -0.16 -1.74  0.00  0.00 -1.71  0.00  0.00   66.02       62.41
3fod s SER  5   CO      -0.09 -0.07  0.23  0.35  1.20  0.00  0.00  173.24      174.85