#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xqh n LYS  370 N        0.00  0.00  0.00  3.23  5.02 -1.26 -4.98  118.16      120.18
1xqh n LYS  370 Ca       0.00  0.00  0.00  0.00 -2.02  0.00  0.00   58.31       56.29
1xqh n LYS  370 Cb       0.00 -1.39  0.00  0.00 -0.02  0.00  0.00   35.03       33.62
1xqh n LYS  370 CO       0.00  0.00  0.00 -1.13 -0.52  0.00  0.00  177.40      175.75
1xqh n SER  371 N        2.56  0.65 -3.19  4.39  3.41 -1.26 -5.31  113.62      114.88
1xqh n SER  371 Ca       0.00  0.00  0.01  0.00 -0.26  0.00  0.00   58.87       58.62
1xqh n SER  371 Cb       0.00  0.00 -0.01  0.00 -0.26  0.00  0.00   64.21       63.94
1xqh n SER  371 CO       0.00  0.00  0.00 -0.54 -0.16  0.00  0.00  175.04      174.34
1xqh s LYS  373 N        4.16  0.60  0.00  4.33 -0.14 -1.26 -5.74  119.74      121.70
1xqh s LYS  373 Ca       0.00  0.27  0.00  0.00 -1.36  0.00  0.00   55.97       54.88
1xqh s LYS  373 Cb       0.00  0.11  0.00  0.00 -1.68  0.00  0.00   37.83       36.26
1xqh s LYS  373 CO       0.00 -1.08  0.00  0.41 -0.76  0.00  0.00  175.35      173.92