#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1haz s GLU  5   N        0.00  0.59 -0.20  7.34  2.56 -1.26 -5.12  118.70      122.62
1haz s GLU  5   Ca       0.00 -0.79 -0.31  0.00  0.00  0.00  0.00   54.97       53.87
1haz s GLU  5   Cb       0.00 -0.75 -0.08  0.00  2.00  0.00  0.00   34.13       35.30
1haz s GLU  5   CO       0.00 -1.17  2.13 -2.30 -0.56  0.00  0.00  175.26      173.36
1haz n PRO  6   N        4.37  1.89  0.00  4.30 -0.02 -1.26 -5.74  135.00      138.55
1haz n PRO  6   Ca       0.09  0.58  0.11  0.00 -2.02  0.00  0.00   63.50       62.27
1haz n PRO  6   Cb       0.45 -2.93  0.09  0.00 -0.02  0.00  0.00   33.50       31.09
1haz n PRO  6   CO       0.00  0.00  0.00  0.44  1.98  0.00  0.00  175.50      177.92