#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gxc s PHE  1   N        0.00  2.12  0.00  4.41 -0.12 -1.26 -5.24  117.98      117.89
1gxc s PHE  1   Ca       0.00  1.64  0.00  0.00 -0.05  0.00  0.00   56.93       58.52
1gxc s PHE  1   Cb       0.00 -3.32  0.00  0.00 -0.63  0.00  0.00   43.02       39.07
1gxc s PHE  1   CO       0.00 -2.38  0.00 -0.25 -0.05  0.00  0.00  175.22      172.54
1gxc n ASP  2   N       -3.18  0.00 -3.94  1.98  9.92 -1.26 -5.23  116.55      114.84
1gxc n ASP  2   Ca       0.12  0.00 -0.30  0.00 -0.53  0.00  0.00   54.79       54.07
1gxc n ASP  2   Cb       0.51  0.00 -0.15  0.00 -0.64  0.00  0.00   41.12       40.84
1gxc n ASP  2   CO       0.00  0.00  0.00 -0.47  0.13  0.00  0.00  177.20      176.86
1gxc s TYR  4   N        0.00  2.51 -0.19  1.24  5.04 -1.26 -5.24  117.35      119.45
1gxc s TYR  4   Ca       0.00 -1.88 -0.28  0.00 -2.44  0.00  0.00   57.07       52.46
1gxc s TYR  4   Cb       0.00 -1.71 -0.00  0.00  0.35  0.00  0.00   41.96       40.60
1gxc s TYR  4   CO       0.00 -0.80  0.98 -0.51 -1.34  0.00  0.00  175.55      173.88
1gxc s LEU  5   N        1.35  4.15 -0.29  6.97  1.43 -1.26 -4.95  118.68      126.09
1gxc s LEU  5   Ca      -0.04  1.37  0.01  0.00 -1.03  0.00  0.00   54.13       54.44
1gxc s LEU  5   Cb      -0.19 -3.47  0.33  0.00  0.03  0.00  0.00   46.19       42.89
1gxc s LEU  5   CO      -0.07 -0.55  1.68  2.30  0.23  0.00  0.00  176.35      179.93
1gxc n ILE  6   N        5.00  2.46 -1.96 -0.59 -5.35 -1.26 -5.43  119.36      112.23
1gxc n ILE  6   Ca       0.09 -1.33  0.00  0.00 -0.27  0.00  0.00   62.75       61.25
1gxc n ILE  6   Cb       0.47 -0.90  0.00  0.00 -1.74  0.00  0.00   39.64       37.47
1gxc n ILE  6   CO       0.00  0.00  0.00  0.54 -1.76  0.00  0.00  176.55      175.33