#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  5.42  0.00 -1.84  0.00 -1.24 -0.48  117.00      118.86
2npv n LEU  3   Ca       0.00 -3.58  0.00  0.00  0.00  0.00  0.00   56.01       52.43
2npv n LEU  3   Cb       0.00 -1.45  0.00  0.00  0.00  0.00  0.00   43.42       41.97
2npv n LEU  3   CO       0.00  0.30  0.00  0.52  0.00  0.00  0.00  177.39      178.21
2npv n VAL  5   N        5.70  0.00  0.00  1.96  0.31 -1.26 -5.02  118.33      120.02
2npv n VAL  5   Ca       0.50  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.83
2npv n VAL  5   Cb       0.40  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.33
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        3.46  0.00  0.00  4.52  9.92  0.36 -5.74  116.55      129.08
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 -0.11  0.13  0.00  0.00  177.20      177.22