#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1c9i s SER  817 N        0.00  4.90  0.00 -1.34  0.01 -1.26 -4.91  113.70      111.10
1c9i s SER  817 Ca       0.00 -0.15  0.28  0.00  1.31  0.00  0.00   55.95       57.40
1c9i s SER  817 Cb       0.00 -1.82  1.15  0.00  0.21  0.00  0.00   66.02       65.56
1c9i s SER  817 CO       0.00  0.11  1.83  0.18  0.41  0.00  0.00  173.24      175.77
1c9i n LEU  818 N        3.91  0.36 -3.67  2.44  4.32 -1.26 -4.69  117.00      118.40
1c9i n LEU  818 Ca      -0.17  0.11 -0.25  0.00 -0.02  0.00  0.00   56.01       55.68
1c9i n LEU  818 Cb       0.52 -0.26 -0.17  0.00 -1.62  0.00  0.00   43.42       41.89
1c9i n LEU  818 CO       0.32  0.07 -0.35 -0.22 -1.22  0.00  0.00  177.39      176.00
1c9i s LEU  819 N       -2.65  0.55 -0.12  2.23  2.96 -1.26 -5.11  118.68      115.29
1c9i s LEU  819 Ca       0.24 -0.50 -0.30  0.00 -0.22  0.00  0.00   54.13       53.35
1c9i s LEU  819 Cb       0.20 -0.34 -0.02  0.00  0.50  0.00  0.00   46.19       46.53
1c9i s LEU  819 CO       0.51 -0.31  1.22 -0.62 -1.32  0.00  0.00  176.35      175.84
1c9i s ASP  820 N        2.05  7.00  0.00  3.68 -1.08 -1.26 -4.86  116.67      122.21
1c9i s ASP  820 Ca       0.02  1.73  0.00  0.00 -0.52  0.00  0.00   52.55       53.78
1c9i s ASP  820 Cb      -0.15 -2.55  0.00  0.00 -1.46  0.00  0.00   42.92       38.76
1c9i s ASP  820 CO      -0.07 -0.67  0.30 -0.11  0.52  0.00  0.00  175.17      175.14
1c9i n LEU  821 N        5.94  0.50  0.00 -1.34  7.94 -1.26 -5.25  117.00      123.54
1c9i n LEU  821 Ca       0.12 -0.50  0.00  0.00 -1.11  0.00  0.00   56.01       54.52
1c9i n LEU  821 Cb       0.46  0.00  0.00  0.00  0.53  0.00  0.00   43.42       44.41
1c9i n LEU  821 CO       0.55  0.13  0.00 -0.67 -1.11  0.00  0.00  177.39      176.29