#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q8c n ALA  7   N        0.00 -2.79 -2.77  1.79  0.00 -1.26 -5.27  120.51      110.21
2q8c n ALA  7   Ca       0.00  1.20  0.00  0.00  0.00  0.00  0.00   53.44       54.64
2q8c n ALA  7   Cb       0.00 -2.53  0.00  0.00  0.00  0.00  0.00   19.45       16.92
2q8c n ALA  7   CO       0.00  0.00  0.00  0.54  0.00  0.00  0.00  177.50      178.04
2q8c n ARG  8   N        1.70  0.00  0.00  0.00  1.74 -1.26 -5.33  116.66      113.51
2q8c n ARG  8   Ca      -0.19  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       56.89
2q8c n ARG  8   Cb       0.35  0.00  0.00  0.00 -1.02  0.00  0.00   32.46       31.79
2q8c n ARG  8   CO       0.00  0.00  0.00 -1.13 -1.52  0.00  0.00  177.63      174.98
2q8c n SER  10  N        0.00  0.00 -2.91  0.55  3.41 -1.26 -5.25  113.62      108.16
2q8c n SER  10  Ca       0.00  0.00 -0.09  0.00 -0.26  0.00  0.00   58.87       58.52
2q8c n SER  10  Cb       0.00  0.00 -0.02  0.00 -0.26  0.00  0.00   64.21       63.93
2q8c n SER  10  CO       0.00  0.00  0.00 -0.89 -0.16  0.00  0.00  175.04      173.99
2q8c s THR  11  N       -2.00 -0.68  0.00  6.66  2.01 -1.26 -5.00  115.64      115.37
2q8c s THR  11  Ca       0.00 -1.39  0.00  0.00  0.31  0.00  0.00   61.69       60.61
2q8c s THR  11  Cb       0.00 -0.30  0.00  0.00  0.01  0.00  0.00   72.50       72.21
2q8c s THR  11  CO       0.00 -0.29  0.00  0.61 -0.69  0.00  0.00  174.62      174.25
2q8c n GLY  12  N        2.92  0.00  0.00  4.40  0.00 -1.26 -5.45  105.19      105.80
2q8c n GLY  12  Ca       0.21  0.00  0.06  0.00  0.00  0.00  0.00   46.02       46.29
2q8c n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93