#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2v17 s ASP  387 N        0.00  6.35 -0.21  1.09 -1.08 -1.26 -4.91  116.67      116.66
2v17 s ASP  387 Ca       0.00 -0.33  0.15  0.00 -0.52  0.00  0.00   52.55       51.85
2v17 s ASP  387 Cb       0.00 -2.42  0.53  0.00 -1.46  0.00  0.00   42.92       39.57
2v17 s ASP  387 CO       0.00 -1.14  1.44  1.41  0.52  0.00  0.00  175.17      177.40
2v17 n HIS  388 N        7.22  1.03  0.00 -5.34  8.25 -1.26 -5.09  115.22      120.04
2v17 n HIS  388 Ca       0.01 -1.05  0.00  0.00 -0.26  0.00  0.00   57.72       56.43
2v17 n HIS  388 Cb       0.47 -0.37  0.00  0.00  1.12  0.00  0.00   29.99       31.22
2v17 n HIS  388 CO       0.00  0.00  0.00  0.41  0.64  0.00  0.00  176.34      177.39
2v17 n GLY  389 N       -0.65 -0.85  3.70 -1.41  0.00 -1.26 -4.98  105.19       99.74
2v17 n GLY  389 Ca       0.25 -1.98 -0.39  0.00  0.00  0.00  0.00   46.02       43.90
2v17 n GLY  389 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
2v17 n ALA  390 N       -0.19  1.11 -1.28  4.61  0.00 -1.26 -5.23  120.51      118.27
2v17 n ALA  390 Ca       0.00  0.12  0.00  0.00  0.00  0.00  0.00   53.44       53.56
2v17 n ALA  390 Cb       0.00 -2.27  0.00  0.00  0.00  0.00  0.00   19.45       17.18
2v17 n ALA  390 CO       0.00  0.00  0.00 -1.91  0.00  0.00  0.00  177.50      175.59