#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  1.96 -0.14  0.00  1.01 -1.26 -5.11  121.20      117.66
3fod s ILE  2   Ca       0.00 -0.96  0.00  0.00  0.00  0.00  0.00   60.65       59.69
3fod s ILE  2   Cb       0.00 -1.70  0.03  0.00  0.01  0.00  0.00   42.46       40.79
3fod s ILE  2   CO       0.00  0.54 -0.11 -0.22  0.00  0.00  0.00  174.94      175.15
3fod s LEU  3   N        0.40  1.57 -0.16  2.97  2.96 -1.26 -5.12  118.68      120.03
3fod s LEU  3   Ca      -0.18 -0.48  0.01  0.00 -0.22  0.00  0.00   54.13       53.26
3fod s LEU  3   Cb      -0.18 -1.04  0.01  0.00  0.50  0.00  0.00   46.19       45.48
3fod s LEU  3   CO       0.08 -0.10 -0.20 -0.55 -1.32  0.00  0.00  176.35      174.26
3fod s SER  4   N        1.57  3.22 -0.20  3.68  0.15 -1.26 -5.10  113.70      115.76
3fod s SER  4   Ca       0.04 -0.61  0.01  0.00  0.70  0.00  0.00   55.95       56.09
3fod s SER  4   Cb      -0.13 -1.49  0.02  0.00 -1.71  0.00  0.00   66.02       62.72
3fod s SER  4   CO      -0.09  0.04 -0.16 -0.55  1.20  0.00  0.00  173.24      173.68
3fod s SER  5   N        1.08  3.56  0.00  5.45  0.15 -1.26 -5.38  113.70      117.30
3fod s SER  5   Ca      -0.00 -0.77  0.00  0.00  0.70  0.00  0.00   55.95       55.87
3fod s SER  5   Cb      -0.14 -1.53  0.00  0.00 -1.71  0.00  0.00   66.02       62.64
3fod s SER  5   CO      -0.07 -0.05  0.19  0.35  1.20  0.00  0.00  173.24      174.86