#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ujk s ASP  7   N        0.00 -0.20  0.00 -1.12  2.15 -1.26 -5.32  116.67      110.92
1ujk s ASP  7   Ca       0.00 -0.43  0.00  0.00  0.43  0.00  0.00   52.55       52.55
1ujk s ASP  7   Cb       0.00  0.54  0.00  0.00 -0.30  0.00  0.00   42.92       43.16
1ujk s ASP  7   CO       0.00 -0.99  0.00  2.30 -0.17  0.00  0.00  175.17      176.31
1ujk n ILE  8   N       -0.46  0.00 -4.18  4.11 -5.35 -1.26 -5.29  119.36      106.94
1ujk n ILE  8   Ca      -0.06  0.00 -0.35  0.00 -0.27  0.00  0.00   62.75       62.07
1ujk n ILE  8   Cb       0.60  0.00 -0.09  0.00 -1.74  0.00  0.00   39.64       38.41
1ujk n ILE  8   CO       0.00  0.00  0.00 -0.22 -1.76  0.00  0.00  176.55      174.57
1ujk s LEU  10  N        0.00  3.76 -0.37  7.28  2.96 -1.26 -5.26  118.68      125.80
1ujk s LEU  10  Ca       0.00  0.16 -0.28  0.00 -0.22  0.00  0.00   54.13       53.78
1ujk s LEU  10  Cb       0.00 -1.90  0.02  0.00  0.50  0.00  0.00   46.19       44.81
1ujk s LEU  10  CO       0.00  0.30  1.06 -0.22 -1.32  0.00  0.00  176.35      176.17
1ujk s LEU  11  N       -0.41  3.88  0.00 -0.68  2.96 -1.26 -5.46  118.68      117.71
1ujk s LEU  11  Ca       0.09  0.80  0.31  0.00 -0.22  0.00  0.00   54.13       55.10
1ujk s LEU  11  Cb      -0.12 -3.48  1.62  0.00  0.50  0.00  0.00   46.19       44.72
1ujk s LEU  11  CO       0.02 -0.97  2.07  0.29 -1.32  0.00  0.00  176.35      176.44