#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2yyr s ARG  2   N        0.00  3.94  0.00  0.00  6.06 -1.26 -5.11  118.95      122.59
2yyr s ARG  2   Ca       0.00  1.76  0.00  0.00 -2.50  0.00  0.00   55.73       54.99
2yyr s ARG  2   Cb       0.00 -3.98  0.00  0.00  0.06  0.00  0.00   34.95       31.03
2yyr s ARG  2   CO       0.00 -1.11  0.00  0.25 -2.50  0.00  0.00  175.30      171.94
2yyr n THR  3   N        6.06  0.00 -3.31  4.11 -2.24 -1.26 -5.21  114.28      112.44
2yyr n THR  3   Ca       0.18  0.00 -0.26  0.00 -2.27  0.00  0.00   64.05       61.69
2yyr n THR  3   Cb       0.45  0.00  0.02  0.00 -2.10  0.00  0.00   70.33       68.70
2yyr n THR  3   CO       0.00  0.00  0.00  1.67 -0.57  0.00  0.00  175.07      176.17
2yyr n GLN  5   N        0.00 -2.02  0.00 -0.78  0.00 -1.26 -5.74  117.38      107.59
2yyr n GLN  5   Ca       0.00  1.59  0.00  0.00 -0.00  0.00  0.00   57.00       58.59
2yyr n GLN  5   Cb       0.00 -3.39  0.00  0.00  0.00  0.00  0.00   30.24       26.85
2yyr n GLN  5   CO       0.00  0.00  0.00  0.25  0.00  0.00  0.00  177.06      177.31