#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ax3 h TRP  3   N        0.00  0.42  0.02  0.00  7.01 -2.12 -3.34  115.95      117.95
2ax3 h TRP  3   Ca       0.00 -0.03 -0.04  0.00  2.11  0.00  0.00   58.89       60.93
2ax3 h TRP  3   Cb       0.88 -0.13  0.00  0.00 -2.10  0.00  0.00   29.16       27.82
2ax3 h TRP  3   CO       0.01  0.41 -0.17  0.00 -2.79  0.00  0.00  178.44      175.90
2ax3 s PHE  5   N       -2.26  2.27  0.20  0.00  0.08 -1.25 -5.13  117.98      111.89
2ax3 s PHE  5   Ca      -0.18 -0.55  0.05  0.00  0.12  0.00  0.00   56.93       56.37
2ax3 s PHE  5   Cb      -0.02 -1.48 -0.03  0.00 -0.57  0.00  0.00   43.02       40.92
2ax3 s PHE  5   CO       0.71 -0.12  0.27 -1.58 -0.10  0.00  0.00  175.22      174.40
2ax3 s HIS  6   N       -0.37  3.35  0.00  0.36  5.65 -1.26 -4.69  115.29      118.33
2ax3 s HIS  6   Ca       0.03  0.01  0.00  0.00  0.25  0.00  0.00   55.06       55.35
2ax3 s HIS  6   Cb      -0.11 -1.56  0.00  0.00 -1.18  0.00  0.00   32.58       29.73
2ax3 s HIS  6   CO       0.01  0.49  0.17  0.00 -0.65  0.00  0.00  174.74      174.76