#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ujj s ASP  7   N        0.00 -0.59  1.03 -1.12  2.15 -1.26 -5.17  116.67      111.72
1ujj s ASP  7   Ca       0.00  0.79 -0.14  0.00  0.43  0.00  0.00   52.55       53.63
1ujj s ASP  7   Cb       0.00  0.69  0.20  0.00 -0.30  0.00  0.00   42.92       43.51
1ujj s ASP  7   CO       0.00 -0.43  1.11 -0.51 -0.17  0.00  0.00  175.17      175.17
1ujj s ILE  8   N       -0.74  1.92  0.57  4.11  2.07 -1.26 -5.04  121.20      122.83
1ujj s ILE  8   Ca      -0.05  0.00 -0.06  0.00 -1.41  0.00  0.00   60.65       59.13
1ujj s ILE  8   Cb      -0.02 -2.55  0.00  0.00  0.13  0.00  0.00   42.46       40.02
1ujj s ILE  8   CO       0.05  0.00  0.88 -0.44 -1.91  0.00  0.00  174.94      173.52
1ujj s SER  9   N       -3.70  5.69  0.13  4.50  0.01 -1.26 -5.01  113.70      114.05
1ujj s SER  9   Ca       0.67  0.73 -0.31  0.00  1.31  0.00  0.00   55.95       58.35
1ujj s SER  9   Cb      -0.16 -1.77 -0.09  0.00  0.21  0.00  0.00   66.02       64.21
1ujj s SER  9   CO       0.56 -0.99  1.60 -0.22  0.41  0.00  0.00  173.24      174.60
1ujj s LEU  10  N       -4.95  4.37  0.87  2.44  2.96 -1.26 -4.97  118.68      118.13
1ujj s LEU  10  Ca       0.53  2.57 -0.12  0.00 -0.22  0.00  0.00   54.13       56.89
1ujj s LEU  10  Cb      -0.10 -3.58  0.12  0.00  0.50  0.00  0.00   46.19       43.12
1ujj s LEU  10  CO       0.45 -0.85  1.17 -0.11 -1.32  0.00  0.00  176.35      175.69
1ujj n LEU  11  N        4.57  3.82 -0.48 -0.68  7.94 -1.26 -5.35  117.00      125.55
1ujj n LEU  11  Ca       0.15  0.50  0.06  0.00 -1.11  0.00  0.00   56.01       55.60
1ujj n LEU  11  Cb       0.39 -1.49  0.05  0.00  0.53  0.00  0.00   43.42       42.90
1ujj n LEU  11  CO       0.62 -1.96  0.44  0.29 -1.11  0.00  0.00  177.39      175.67