#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2vdr h LYS  406 N        0.00 -0.22 -6.60  0.00  1.57 -2.05 -3.43  116.57      105.84
2vdr h LYS  406 Ca       0.00  0.02 -0.52  0.00 -1.87  0.00  0.00   60.65       58.27
2vdr h LYS  406 Cb       0.00  0.05  0.01  0.00  0.08  0.00  0.00   32.23       32.37
2vdr h LYS  406 CO       0.00 -0.15  0.56 -0.65 -0.57  0.00  0.00  179.45      178.64
2vdr s GLN  407 N       -3.72  4.47  0.00  3.15 -0.21 -1.26 -4.94  119.66      117.15
2vdr s GLN  407 Ca      -0.04  1.83  0.13  0.00  0.02  0.00  0.00   55.36       57.30
2vdr s GLN  407 Cb       0.01 -3.28  0.22  0.00  1.00  0.00  0.00   33.01       30.96
2vdr s GLN  407 CO       0.16 -0.14  1.09  0.54 -2.12  0.00  0.00  175.29      174.81
2vdr n ARG  408 N        3.03  1.75 -0.33  2.91  1.74 -1.26 -4.96  116.66      119.54
2vdr n ARG  408 Ca       0.06 -1.68  0.00  0.00 -0.77  0.00  0.00   57.85       55.46
2vdr n ARG  408 Cb       0.45 -1.28  0.00  0.00 -1.02  0.00  0.00   32.46       30.61
2vdr n ARG  408 CO       0.00  0.00  0.00  0.41 -1.52  0.00  0.00  177.63      176.52
2vdr n GLY  409 N        0.71  0.76  3.10 -0.13  0.00 -1.26 -4.95  105.19      103.42
2vdr n GLY  409 Ca       0.10 -1.91 -0.42  0.00  0.00  0.00  0.00   46.02       43.79
2vdr n GLY  409 CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
2vdr n ASP  410 N       -1.67  4.39  0.00  1.61  2.03 -1.26 -5.21  116.55      116.43
2vdr n ASP  410 Ca       0.00 -2.89  0.00  0.00  0.52  0.00  0.00   54.79       52.42
2vdr n ASP  410 Cb       0.00 -1.69  0.00  0.00 -0.72  0.00  0.00   41.12       38.71
2vdr n ASP  410 CO       0.00  0.00  0.00  1.33 -1.92  0.00  0.00  177.20      176.61