#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  5.31  0.13  4.08  1.01 -1.26 -5.05  120.40      124.62
2axz s VAL  2   Ca       0.00 -1.84 -0.10  0.00  0.00  0.00  0.00   61.98       60.04
2axz s VAL  2   Cb       0.00 -4.43 -0.06  0.00  0.00  0.00  0.00   36.38       31.89
2axz s VAL  2   CO       0.00 -0.99  0.45 -0.89  0.00  0.00  0.00  175.10      173.68
2axz s THR  3   N        1.19  5.03  0.05  3.92  2.01 -1.26 -5.08  115.64      121.49
2axz s THR  3   Ca       0.11  0.47 -0.20  0.00  0.31  0.00  0.00   61.69       62.38
2axz s THR  3   Cb      -0.20 -3.66 -0.06  0.00  0.01  0.00  0.00   72.50       68.59
2axz s THR  3   CO      -0.02  0.18  0.59 -0.76 -0.69  0.00  0.00  174.62      173.92
2axz s LEU  4   N       -2.18  4.49  0.12  4.42  1.43 -1.26 -5.08  118.68      120.62
2axz s LEU  4   Ca       0.38  1.24  0.06  0.00 -1.03  0.00  0.00   54.13       54.78
2axz s LEU  4   Cb      -0.13 -2.92 -0.04  0.00  0.03  0.00  0.00   46.19       43.12
2axz s LEU  4   CO       0.20  0.21 -0.03 -0.69  0.23  0.00  0.00  176.35      176.27
2axz s VAL  5   N       -0.78  3.73 -0.19 -1.59  1.01 -1.26 -5.12  120.40      116.19
2axz s VAL  5   Ca       0.30 -1.20 -0.10  0.00  0.00  0.00  0.00   61.98       60.98
2axz s VAL  5   Cb      -0.19 -2.80  0.06  0.00  0.00  0.00  0.00   36.38       33.46
2axz s VAL  5   CO       0.19  0.05  0.45 -0.36  0.00  0.00  0.00  175.10      175.43
2axz s PHE  6   N       -1.40 -0.68  0.00  5.22  2.99 -1.26 -5.36  117.98      117.49
2axz s PHE  6   Ca       0.25  1.41  0.00  0.00  0.00  0.00  0.00   56.93       58.59
2axz s PHE  6   Cb      -0.11  0.32  0.00  0.00  0.00  0.00  0.00   43.02       43.23
2axz s PHE  6   CO       0.17 -0.38  0.00  0.28 -0.00  0.00  0.00  175.22      175.29