#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2j6o s LEU  328 N        0.00  2.32  0.00  2.45  1.02 -1.26 -5.13  118.68      118.08
2j6o s LEU  328 Ca       0.00 -0.56  0.00  0.00  0.02  0.00  0.00   54.13       53.59
2j6o s LEU  328 Cb       0.00 -1.53  0.00  0.00  0.02  0.00  0.00   46.19       44.68
2j6o s LEU  328 CO       0.00  0.04  0.00 -0.81  0.02  0.00  0.00  176.35      175.60
2j6o n PRO  329 N        4.37 -0.12 -3.83  1.29 -0.04 -1.26 -5.03  135.00      130.37
2j6o n PRO  329 Ca      -0.20  0.00 -0.30  0.00 -0.04  0.00  0.00   63.50       62.96
2j6o n PRO  329 Cb       0.51  0.00 -0.13  0.00 -0.04  0.00  0.00   33.50       33.83
2j6o n PRO  329 CO       0.00  0.00  0.00  1.03 -0.04  0.00  0.00  175.50      176.49
2j6o s ARG  330 N       -2.23  1.65  0.53  0.54  0.52 -1.26 -5.10  118.95      113.60
2j6o s ARG  330 Ca       0.00 -2.34 -0.19  0.00 -0.52  0.00  0.00   55.73       52.68
2j6o s ARG  330 Cb       0.00 -2.85 -0.10  0.00  0.52  0.00  0.00   34.95       32.52
2j6o s ARG  330 CO       0.00 -1.14  0.47 -2.30  0.02  0.00  0.00  175.30      172.36
2j6o n PRO  331 N        3.30  0.49 -4.06  3.54 -0.02 -1.26 -4.92  135.00      132.08
2j6o n PRO  331 Ca       0.07  0.19 -0.35  0.00 -2.02  0.00  0.00   63.50       61.39
2j6o n PRO  331 Cb       0.33 -1.60 -0.09  0.00 -0.02  0.00  0.00   33.50       32.13
2j6o n PRO  331 CO       0.00  0.00  0.00  1.03  1.98  0.00  0.00  175.50      178.51
2j6o s ARG  332 N       -1.86  3.65  0.00 -0.52  0.52 -1.26 -5.34  118.95      114.13
2j6o s ARG  332 Ca       0.66 -0.31  0.00  0.00 -0.52  0.00  0.00   55.73       55.56
2j6o s ARG  332 Cb      -0.48 -3.12  0.00  0.00  0.52  0.00  0.00   34.95       31.87
2j6o s ARG  332 CO       0.56  0.48  0.39  0.28  0.02  0.00  0.00  175.30      177.03