#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2dyh h ARG  25  N        0.00  0.00  0.00 -0.99  0.11 -1.94 -1.16  114.38      110.40
2dyh h ARG  25  Ca       0.00  0.00 -0.09  0.00  0.10  0.00  0.00   59.98       59.99
2dyh h ARG  25  Cb       0.00  0.00 -0.01  0.00  1.11  0.00  0.00   29.97       31.07
2dyh h ARG  25  CO       0.00  0.00 -0.42 -0.56  0.10  0.00  0.00  179.97      179.09
2dyh h GLN  26  N        0.00  0.00  0.00  0.08  3.07 -2.30 -2.73  115.11      113.23
2dyh h GLN  26  Ca       0.00  0.00  0.00  0.00  0.09  0.00  0.00   58.65       58.74
2dyh h GLN  26  Cb       0.31  0.00  0.00  0.00  0.08  0.00  0.00   27.48       27.87
2dyh h GLN  26  CO       0.00  0.42  0.00 -0.44  0.09  0.00  0.00  178.83      178.90
2dyh h ASP  27  N        0.00  0.00 -0.44  0.06  3.32 -2.12 -3.45  116.42      113.79
2dyh h ASP  27  Ca      -0.00  0.00 -0.08  0.00  0.02  0.00  0.00   57.03       56.96
2dyh h ASP  27  Cb       1.18  0.00 -0.02  0.00  0.22  0.00  0.00   39.33       40.72
2dyh h ASP  27  CO       0.05  0.00 -0.10  2.30 -1.72  0.00  0.00  179.24      179.78
2dyh n ILE  28  N       -2.52 -0.12  1.92  0.35 -5.35 -0.91 -4.99  119.36      107.74
2dyh n ILE  28  Ca       0.04  0.00  0.15  0.00 -0.27  0.00  0.00   62.75       62.68
2dyh n ILE  28  Cb       0.41 -0.92  0.91  0.00 -1.74  0.00  0.00   39.64       38.30
2dyh n ILE  28  CO       0.00  0.00  0.00 -0.67 -1.76  0.00  0.00  176.55      174.12