#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  3.96  0.00 -1.84  4.32 -1.26 -0.57  117.00      121.61
2npv n LEU  3   Ca       0.00 -3.38  0.00  0.00 -0.02  0.00  0.00   56.01       52.61
2npv n LEU  3   Cb       0.00 -1.64  0.00  0.00 -1.62  0.00  0.00   43.42       40.16
2npv n LEU  3   CO       0.00 -0.90  0.00  0.52 -1.22  0.00  0.00  177.39      175.79
2npv n VAL  5   N        6.98  0.00  0.00  4.08  0.31 -1.26 -5.04  118.33      123.40
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       0.45  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.38
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        2.90  0.00  0.00  4.52 10.43  0.26 -5.74  116.55      128.92
2npv n ASP  6   Ca       0.00  0.00  0.04  0.00  2.57  0.00  0.00   54.79       57.40
2npv n ASP  6   Cb       0.00  0.00  0.24  0.00  1.84  0.00  0.00   41.12       43.20
2npv n ASP  6   CO       0.00  0.00  0.00 -0.11 -1.07  0.00  0.00  177.20      176.02