#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  5.04  0.00 -1.84  4.32 -1.12 -0.93  117.00      122.48
2npv n LEU  3   Ca       0.00 -3.49  0.00  0.00 -0.02  0.00  0.00   56.01       52.50
2npv n LEU  3   Cb       0.00 -1.46  0.00  0.00 -1.62  0.00  0.00   43.42       40.34
2npv n LEU  3   CO       0.00  0.03  0.00  0.52 -1.22  0.00  0.00  177.39      176.72
2npv n VAL  5   N        5.96  0.00  0.00  4.08  0.31 -1.26 -5.02  118.33      122.40
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       0.41  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.34
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        2.81  0.00  0.00  4.52  9.92 -0.11 -5.74  116.55      127.95
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