#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2npv s LEU  3   N        0.00  4.29  0.00 -1.84  1.02 -1.13 -3.22  118.68      117.80
2npv s LEU  3   Ca       0.00 -1.33  0.00  0.00  0.02  0.00  0.00   54.13       52.82
2npv s LEU  3   Cb       0.00 -2.46  0.00  0.00  0.02  0.00  0.00   46.19       43.75
2npv s LEU  3   CO       0.00 -1.38  0.00  0.52  0.02  0.00  0.00  176.35      175.51
2npv n VAL  5   N        6.01  0.00  0.00 -1.59  0.31 -1.26 -4.97  118.33      116.83
2npv n VAL  5   Ca       0.12  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.45
2npv n VAL  5   Cb       0.48  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.41
2npv n VAL  5   CO       0.00  0.00  0.00  0.47 -1.32  0.00  0.00  176.83      175.98
2npv n ASP  6   N        0.00  0.00  0.00  4.52  8.00 -1.20 -5.74  116.55      122.14
2npv n ASP  6   Ca       0.00  0.00  0.00  0.00  0.71  0.00  0.00   54.79       55.50
2npv n ASP  6   Cb       0.00  0.00  0.00  0.00 -0.02  0.00  0.00   41.12       41.10
2npv n ASP  6   CO       0.00  0.00  0.00 -0.11 -0.39  0.00  0.00  177.20      176.70