#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1h9l s GLU  5   N        0.00  1.92 -0.20  1.45  2.56 -1.26 -5.09  118.70      118.09
1h9l s GLU  5   Ca       0.00 -1.69 -0.37  0.00  0.00  0.00  0.00   54.97       52.91
1h9l s GLU  5   Cb       0.00 -3.31 -0.13  0.00  2.00  0.00  0.00   34.13       32.69
1h9l s GLU  5   CO       0.00 -0.89  1.87 -2.30 -0.56  0.00  0.00  175.26      173.38
1h9l n PRO  6   N        4.46  1.62  0.00  4.30 -0.02 -1.26 -5.74  135.00      138.37
1h9l n PRO  6   Ca      -0.03  0.58  0.00  0.00 -2.02  0.00  0.00   63.50       62.03
1h9l n PRO  6   Cb       0.42 -2.41  0.00  0.00 -0.02  0.00  0.00   33.50       31.49
1h9l n PRO  6   CO       0.00  0.00  0.00  0.44  1.98  0.00  0.00  175.50      177.92