#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3g2v s GLU  8   N        0.00  1.52  0.57 -0.67  2.02 -1.26 -5.02  118.70      115.86
3g2v s GLU  8   Ca       0.00  1.58 -0.17  0.00  0.02  0.00  0.00   54.97       56.40
3g2v s GLU  8   Cb       0.00 -1.78 -0.05  0.00  0.10  0.00  0.00   34.13       32.40
3g2v s GLU  8   CO       0.00 -2.26  1.07 -0.51  0.02  0.00  0.00  175.26      173.57
3g2v s ASP  9   N       -2.55  5.85  0.09 -0.19 -0.00 -1.26 -4.98  116.67      113.63
3g2v s ASP  9   Ca       0.69  1.91 -0.31  0.00 -0.00  0.00  0.00   52.55       54.84
3g2v s ASP  9   Cb      -0.24 -2.55 -0.09  0.00 -0.00  0.00  0.00   42.92       40.04
3g2v s ASP  9   CO       0.54 -1.12  1.79 -0.22 -0.00  0.00  0.00  175.17      176.16
3g2v s LEU  10  N       -4.19  4.39 -0.20  1.23  2.96 -1.26 -4.93  118.68      116.67
3g2v s LEU  10  Ca       0.66  2.65 -0.29  0.00 -0.22  0.00  0.00   54.13       56.93
3g2v s LEU  10  Cb      -0.17 -3.56 -0.04  0.00  0.50  0.00  0.00   46.19       42.91
3g2v s LEU  10  CO       0.32 -0.98  1.96 -0.22 -1.32  0.00  0.00  176.35      176.11
3g2v s LEU  11  N        3.01  3.71  0.00 -0.68  2.96 -1.26 -5.34  118.68      121.08
3g2v s LEU  11  Ca       0.80  1.83  0.31  0.00 -0.22  0.00  0.00   54.13       56.84
3g2v s LEU  11  Cb      -0.43 -3.52  1.68  0.00  0.50  0.00  0.00   46.19       44.42
3g2v s LEU  11  CO       0.36 -1.61  2.10 -0.62 -1.32  0.00  0.00  176.35      175.26