#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  4.63  0.00 -1.84  4.77 -1.23 -3.19  117.00      120.14
2npv n LEU  3   Ca       0.00 -2.22  0.00  0.00 -0.03  0.00  0.00   56.01       53.76
2npv n LEU  3   Cb       0.00 -1.03  0.00  0.00 -2.33  0.00  0.00   43.42       40.06
2npv n LEU  3   CO       0.00  0.97  0.00  0.52 -1.33  0.00  0.00  177.39      177.55
2npv n VAL  5   N        1.74  0.00  0.00  4.08  0.31 -1.26 -4.99  118.33      118.21
2npv n VAL  5   Ca       0.07  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.40
2npv n VAL  5   Cb       0.50  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.43
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        1.88  0.00  0.00  4.52  9.92 -1.19 -5.74  116.55      125.94
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 -0.28  0.00  0.00 -0.64  0.00  0.00   41.12       40.20
2npv n ASP  6   CO       0.00  0.00  0.00  0.00  0.13  0.00  0.00  177.20      177.33