#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lf8 s GLU  307 N        0.00  1.32  0.24 -0.67  2.02 -1.26 -5.06  118.70      115.29
1lf8 s GLU  307 Ca       0.00 -0.48 -0.20  0.00  0.02  0.00  0.00   54.97       54.31
1lf8 s GLU  307 Cb       0.00 -2.03 -0.08  0.00  0.10  0.00  0.00   34.13       32.11
1lf8 s GLU  307 CO       0.00 -1.88  0.74 -0.51  0.02  0.00  0.00  175.26      173.63
1lf8 s ASP  308 N       -4.75  7.05  0.07 -0.19 -0.00 -1.26 -4.99  116.67      112.61
1lf8 s ASP  308 Ca       0.68  1.43 -0.33  0.00 -0.00  0.00  0.00   52.55       54.33
1lf8 s ASP  308 Cb      -0.06 -2.43 -0.12  0.00 -0.00  0.00  0.00   42.92       40.31
1lf8 s ASP  308 CO       0.49  0.01  1.76 -0.11 -0.00  0.00  0.00  175.17      177.32
1lf8 n LEU  309 N        0.63  3.52 -4.65  1.23  7.94 -1.26 -4.85  117.00      119.56
1lf8 n LEU  309 Ca      -0.02  1.02 -0.42  0.00 -1.11  0.00  0.00   56.01       55.47
1lf8 n LEU  309 Cb       0.51 -1.45 -0.03  0.00  0.53  0.00  0.00   43.42       42.99
1lf8 n LEU  309 CO       0.43 -0.06  1.42 -0.22 -1.11  0.00  0.00  177.39      177.85
1lf8 s LEU  310 N        2.52  4.15 -0.20 -1.96  2.96 -1.26 -4.98  118.68      119.92
1lf8 s LEU  310 Ca       0.84  2.08 -0.12  0.00 -0.22  0.00  0.00   54.13       56.72
1lf8 s LEU  310 Cb      -0.62 -3.53 -0.05  0.00  0.50  0.00  0.00   46.19       42.49
1lf8 s LEU  310 CO       0.42 -1.10  0.21 -1.00 -1.32  0.00  0.00  176.35      173.56
1lf8 s HIS  311 N        4.69  3.40 -2.30  5.38  3.76 -1.26 -5.33  115.29      123.64
1lf8 s HIS  311 Ca       0.76  0.41  0.30  0.00 -0.15  0.00  0.00   55.06       56.38
1lf8 s HIS  311 Cb      -0.32 -2.27  1.40  0.00  1.11  0.00  0.00   32.58       32.50
1lf8 s HIS  311 CO       0.31  0.20  1.94 -0.89 -0.85  0.00  0.00  174.74      175.45