#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  3.30  0.00 -1.84  0.05 -1.16 -0.67  118.68      118.36
2npv s LEU  3   Ca       0.00 -1.32  0.00  0.00  0.05  0.00  0.00   54.13       52.86
2npv s LEU  3   Cb       0.00 -2.57  0.00  0.00 -2.05  0.00  0.00   46.19       41.57
2npv s LEU  3   CO       0.00 -2.36  0.00  0.52 -0.55  0.00  0.00  176.35      173.96
2npv n VAL  5   N        7.46  0.00  0.00  1.48  0.31 -1.26 -5.03  118.33      121.30
2npv n VAL  5   Ca       0.41  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.74
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  9.92  0.15 -5.74  116.55      125.41
2npv n ASP  6   Ca       0.00  0.00  0.00  0.00 -0.53  0.00  0.00   54.79       54.26
2npv n ASP  6   Cb       0.00  0.00  0.00  0.00 -0.64  0.00  0.00   41.12       40.48
2npv n ASP  6   CO       0.00  0.00  0.00  0.00  0.13  0.00  0.00  177.20      177.33