#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2npv n LEU  3   N        0.00  6.63  0.00 -1.84  4.77 -1.26 -3.59  117.00      121.71
2npv n LEU  3   Ca       0.00 -4.76  0.00  0.00 -0.03  0.00  0.00   56.01       51.22
2npv n LEU  3   Cb       0.00 -1.44  0.00  0.00 -2.33  0.00  0.00   43.42       39.65
2npv n LEU  3   CO       0.00  1.45  0.00  0.52 -1.33  0.00  0.00  177.39      178.03
2npv n VAL  5   N        2.92  0.00  0.00  4.08  0.31 -1.26 -4.98  118.33      119.41
2npv n VAL  5   Ca       0.37  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.70
2npv n VAL  5   Cb       0.36  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.29
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 -1.24 -5.74  116.55      122.09
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  0.00 -0.39  0.00  0.00  177.20      176.81