#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oq6 n ARG  8   N        0.00  0.00  0.00  0.00  1.85 -1.26 -5.33  116.66      111.92
2oq6 n ARG  8   Ca       0.00  0.00  0.00  0.00 -1.00  0.00  0.00   57.85       56.85
2oq6 n ARG  8   Cb       0.00  0.00  0.00  0.00 -1.05  0.00  0.00   32.46       31.41
2oq6 n ARG  8   CO       0.00  0.00  0.00  0.45 -0.01  0.00  0.00  177.63      178.07
2oq6 n SER  10  N        0.00  0.00 -0.19  2.89  2.88 -1.26 -5.18  113.62      112.75
2oq6 n SER  10  Ca       0.00  0.00  0.15  0.00 -1.33  0.00  0.00   58.87       57.69
2oq6 n SER  10  Cb       0.00  0.00  0.74  0.00 -0.75  0.00  0.00   64.21       64.20
2oq6 n SER  10  CO       0.00  0.00  0.00  1.07 -1.23  0.00  0.00  175.04      174.88
2oq6 n THR  11  N       -0.47  0.00  0.00  2.46  5.66 -1.26 -4.98  114.28      115.70
2oq6 n THR  11  Ca       0.00 -0.10  0.00  0.00 -3.05  0.00  0.00   64.05       60.90
2oq6 n THR  11  Cb       0.00 -0.07  0.00  0.00 -1.55  0.00  0.00   70.33       68.71
2oq6 n THR  11  CO       0.00  0.00  0.00  0.61 -3.05  0.00  0.00  175.07      172.63
2oq6 n GLY  12  N        1.11  4.14  0.18  1.09  0.00 -1.26 -5.47  105.19      104.98
2oq6 n GLY  12  Ca       0.21 -1.58  0.02  0.00  0.00  0.00  0.00   46.02       44.66
2oq6 n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93