#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  3.82  0.00 -1.84  4.32 -0.94 -0.93  117.00      121.42
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 -1.67  0.00  0.00 -1.62  0.00  0.00   43.42       40.13
2npv n LEU  3   CO       0.00 -1.04  0.00  0.52 -1.22  0.00  0.00  177.39      175.65
2npv n VAL  5   N        7.14  0.00  0.00  4.08  0.31 -1.26 -5.05  118.33      123.56
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        0.08  0.00  0.00  4.52  9.92 -0.11 -5.74  116.55      125.23
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