#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1u8p n ASP  3   N       -0.73 -1.79 -0.03  0.00  2.03 -1.26 -4.89  116.55      109.89
1u8p n ASP  3   Ca       0.09 -0.05  0.00  0.00  0.52  0.00  0.00   54.79       55.34
1u8p n ASP  3   Cb       0.48 -1.18  0.30  0.00 -0.72  0.00  0.00   41.12       40.01
1u8p n ASP  3   CO       0.00  0.00  0.00  0.50 -1.92  0.00  0.00  177.20      175.78
1u8p h LYS  4   N       -2.32  0.59 -1.00 -0.67  3.64 -2.07 -2.92  116.57      111.82
1u8p h LYS  4   Ca      -0.56 -0.10 -0.67  0.00 -1.27  0.00  0.00   60.65       58.05
1u8p h LYS  4   Cb       1.33 -0.10 -0.29  0.00 -0.41  0.00  0.00   32.23       32.76
1u8p h LYS  4   CO       0.43  0.55  0.86  0.91 -2.27  0.00  0.00  179.45      179.94
1u8p n TRP  5   N       -4.32  3.22 -2.10  1.91  7.02 -1.26 -4.99  117.44      116.93
1u8p n TRP  5   Ca       0.02 -2.96 -0.28  0.00 -1.02  0.00  0.00   57.50       53.27
1u8p n TRP  5   Cb       0.20 -1.42  0.15  0.00 -2.42  0.00  0.00   31.31       27.82
1u8p n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67