#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qfb n GLU  5   N        2.49 -2.42  0.01  0.00  1.02 -1.26 -5.22  120.64      115.27
1qfb n GLU  5   Ca      -0.17  1.97  0.13  0.00 -0.02  0.00  0.00   57.16       59.06
1qfb n GLU  5   Cb       0.52 -2.98  0.44  0.00 -0.02  0.00  0.00   31.44       29.40
1qfb n GLU  5   CO       0.00  0.00  0.00 -0.35  1.18  0.00  0.00  177.13      177.96
1qfb n PRO  6   N       -3.97  0.04 -0.37  3.49 -0.04 -1.26 -3.76  135.00      129.13
1qfb n PRO  6   Ca      -0.07  0.02  0.04  0.00 -0.04  0.00  0.00   63.50       63.45
1qfb n PRO  6   Cb       0.51 -1.53  0.19  0.00 -0.04  0.00  0.00   33.50       32.63
1qfb n PRO  6   CO       0.00  0.00  0.00 -2.67 -0.04  0.00  0.00  175.50      172.79
1qfb n TRP  7   N       -1.59  0.88  0.14  0.54 -0.00 -1.26 -5.37  117.44      110.77
1qfb n TRP  7   Ca       0.06 -0.32  0.01  0.00 -0.00  0.00  0.00   57.50       57.25
1qfb n TRP  7   Cb       0.35 -0.23  0.07  0.00 -0.00  0.00  0.00   31.31       31.50
1qfb n TRP  7   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69