#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  3.36  0.00 -1.84  1.02 -0.92 -1.01  118.68      119.29
2npv s LEU  3   Ca       0.00 -1.97  0.00  0.00  0.02  0.00  0.00   54.13       52.18
2npv s LEU  3   Cb       0.00 -2.59  0.00  0.00  0.02  0.00  0.00   46.19       43.62
2npv s LEU  3   CO       0.00 -2.34  0.00  0.52  0.02  0.00  0.00  176.35      174.55
2npv n VAL  5   N        7.26  0.00  0.00 -1.59  0.31 -1.26 -5.06  118.33      118.00
2npv n VAL  5   Ca       0.46  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.79
2npv n VAL  5   Cb       0.46  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.39
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        0.38  0.00  0.00  4.52 10.43 -0.18 -5.74  116.55      125.97
2npv n ASP  6   Ca       0.00  0.00  0.00  0.00  2.57  0.00  0.00   54.79       57.36
2npv n ASP  6   Cb       0.00  0.00  0.00  0.00  1.84  0.00  0.00   41.12       42.96
2npv n ASP  6   CO       0.00  0.00  0.00  0.00 -1.07  0.00  0.00  177.20      176.13