#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2axz s VAL  2   N        0.00  4.20  0.01  4.08  1.01 -1.26 -5.08  120.40      123.36
2axz s VAL  2   Ca       0.00 -1.34 -0.01  0.00  0.00  0.00  0.00   61.98       60.63
2axz s VAL  2   Cb       0.00 -3.54 -0.04  0.00  0.00  0.00  0.00   36.38       32.80
2axz s VAL  2   CO       0.00 -0.45  0.16 -0.89  0.00  0.00  0.00  175.10      173.91
2axz s THR  3   N        1.43  5.21 -0.21  3.92  2.01 -1.26 -5.09  115.64      121.65
2axz s THR  3   Ca       0.03 -0.31 -0.15  0.00  0.31  0.00  0.00   61.69       61.57
2axz s THR  3   Cb      -0.22 -3.45 -0.04  0.00  0.01  0.00  0.00   72.50       68.80
2axz s THR  3   CO       0.02  0.28  0.35 -0.76 -0.69  0.00  0.00  174.62      173.82
2axz s LEU  4   N       -2.05  4.15  0.01  4.42  1.43 -1.26 -5.07  118.68      120.31
2axz s LEU  4   Ca       0.28  0.44  0.00  0.00 -1.03  0.00  0.00   54.13       53.82
2axz s LEU  4   Cb      -0.13 -2.44 -0.04  0.00  0.03  0.00  0.00   46.19       43.62
2axz s LEU  4   CO       0.20 -0.05  0.09 -0.69  0.23  0.00  0.00  176.35      176.13
2axz s VAL  5   N        1.25  4.73 -0.25 -1.59  1.01 -1.26 -5.09  120.40      119.20
2axz s VAL  5   Ca       0.17 -0.47 -0.02  0.00  0.00  0.00  0.00   61.98       61.66
2axz s VAL  5   Cb      -0.14 -3.19  0.13  0.00  0.00  0.00  0.00   36.38       33.18
2axz s VAL  5   CO       0.07  0.30  0.34 -0.36  0.00  0.00  0.00  175.10      175.46
2axz s PHE  6   N       -1.24 -0.71 -2.93  5.22  0.40 -1.26 -5.36  117.98      112.11
2axz s PHE  6   Ca       0.24  0.55  0.23  0.00 -0.60  0.00  0.00   56.93       57.36
2axz s PHE  6   Cb      -0.12 -0.12  0.19  0.00  0.51  0.00  0.00   43.02       43.47
2axz s PHE  6   CO       0.16 -0.75  1.24  0.28  0.70  0.00  0.00  175.22      176.85