#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1u8i s LEU  2   N        0.00  3.98  0.98 -1.84  1.43 -1.26 -5.02  118.68      116.95
1u8i s LEU  2   Ca       0.00  2.10 -0.11  0.00 -1.03  0.00  0.00   54.13       55.09
1u8i s LEU  2   Cb       0.00 -4.35  0.16  0.00  0.03  0.00  0.00   46.19       42.04
1u8i s LEU  2   CO       0.00 -0.77  0.99 -0.67  0.23  0.00  0.00  176.35      176.13
1u8i n ASP  3   N       -0.57 -0.47 -0.34  2.29  2.03 -1.26 -4.89  116.55      113.34
1u8i n ASP  3   Ca       0.08  0.27  0.10  0.00  0.52  0.00  0.00   54.79       55.76
1u8i n ASP  3   Cb       0.50 -1.38  0.30  0.00 -0.72  0.00  0.00   41.12       39.82
1u8i n ASP  3   CO       0.00  0.00  0.00  0.50 -1.92  0.00  0.00  177.20      175.78
1u8i h LYS  4   N       -2.03  0.83 -0.71 -0.67  3.64 -2.05 -2.57  116.57      113.00
1u8i h LYS  4   Ca      -0.47 -0.05  0.00  0.00 -1.27  0.00  0.00   60.65       58.86
1u8i h LYS  4   Cb       1.29 -0.19  0.00  0.00 -0.41  0.00  0.00   32.23       32.92
1u8i h LYS  4   CO       0.42  0.55  0.00  0.91 -2.27  0.00  0.00  179.45      179.05
1u8i n TRP  5   N       -4.64  1.09 -2.23  1.91  7.02 -1.26 -4.98  117.44      114.36
1u8i n TRP  5   Ca       0.20 -0.53 -0.33  0.00 -1.02  0.00  0.00   57.50       55.82
1u8i n TRP  5   Cb       0.45 -0.06 -0.01  0.00 -2.42  0.00  0.00   31.31       29.27
1u8i n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
1u8i s ALA  6   N       -1.20  2.84 -2.00  6.99  0.00 -0.97 -5.26  121.76      122.15
1u8i s ALA  6   Ca       0.49  0.39  0.29  0.00  0.00  0.00  0.00   51.96       53.13
1u8i s ALA  6   Cb       0.27 -3.21  1.72  0.00  0.00  0.00  0.00   23.12       21.90
1u8i s ALA  6   CO       0.31 -0.58  2.06  0.09  0.00  0.00  0.00  175.76      177.64