#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  2.76  0.00 -1.84  0.00 -1.01 -0.92  117.00      115.99
2npv n LEU  3   Ca       0.00 -2.50  0.00  0.00  0.00  0.00  0.00   56.01       53.51
2npv n LEU  3   Cb       0.00 -1.10  0.00  0.00  0.00  0.00  0.00   43.42       42.32
2npv n LEU  3   CO       0.00 -1.40  0.00  0.52  0.00  0.00  0.00  177.39      176.51
2npv n VAL  5   N        6.90  0.00  0.00  1.96  0.31 -1.26 -5.05  118.33      121.20
2npv n VAL  5   Ca       0.47  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.80
2npv n VAL  5   Cb       0.43  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.36
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        0.40  0.00  0.00  4.52 10.43 -0.09 -5.74  116.55      126.07
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 -0.11 -1.07  0.00  0.00  177.20      176.02