#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  3.17 -0.09  0.00  1.01 -1.26 -5.10  121.20      118.93
3fod s ILE  2   Ca       0.00 -0.62 -0.00  0.00  0.00  0.00  0.00   60.65       60.02
3fod s ILE  2   Cb       0.00 -2.33  0.02  0.00  0.01  0.00  0.00   42.46       40.16
3fod s ILE  2   CO       0.00  0.52 -0.05 -0.22  0.00  0.00  0.00  174.94      175.19
3fod s LEU  3   N        0.29  1.04 -0.10  2.97  1.98 -1.26 -5.13  118.68      118.47
3fod s LEU  3   Ca      -0.09 -0.21  0.04  0.00 -2.89  0.00  0.00   54.13       50.97
3fod s LEU  3   Cb      -0.15 -0.67  0.00  0.00  0.66  0.00  0.00   46.19       46.02
3fod s LEU  3   CO       0.05 -0.13 -0.23 -0.55 -1.89  0.00  0.00  176.35      173.61
3fod s SER  4   N        1.64  2.97 -0.16  3.68  0.15 -1.26 -5.11  113.70      115.61
3fod s SER  4   Ca       0.02 -0.54 -0.04  0.00  0.70  0.00  0.00   55.95       56.09
3fod s SER  4   Cb      -0.13 -1.36  0.06  0.00 -1.71  0.00  0.00   66.02       62.88
3fod s SER  4   CO      -0.06  0.14  0.07 -0.55  1.20  0.00  0.00  173.24      174.04
3fod s SER  5   N        0.40  2.37  0.00  5.45  0.15 -1.26 -5.37  113.70      115.44
3fod s SER  5   Ca      -0.18 -0.59  0.00  0.00  0.70  0.00  0.00   55.95       55.88
3fod s SER  5   Cb      -0.18 -0.35  0.00  0.00 -1.71  0.00  0.00   66.02       63.78
3fod s SER  5   CO       0.08 -0.32  0.29  0.35  1.20  0.00  0.00  173.24      174.84