#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        3.50 -1.37 -0.04  0.00 -0.58 -1.26 -5.22  120.64      115.67
1qfb n GLU  5   Ca      -0.20  1.12  0.09  0.00 -0.42  0.00  0.00   57.16       57.76
1qfb n GLU  5   Cb       0.53 -1.90  0.44  0.00 -0.57  0.00  0.00   31.44       29.93
1qfb n GLU  5   CO       0.00  0.00  0.00 -0.35 -0.48  0.00  0.00  177.13      176.30
1qfb n PRO  6   N       -3.55  1.37 -0.34  3.49 -0.04 -1.26 -3.60  135.00      131.07
1qfb n PRO  6   Ca      -0.04 -0.56  0.08  0.00 -0.04  0.00  0.00   63.50       62.94
1qfb n PRO  6   Cb       0.29 -1.33  0.24  0.00 -0.04  0.00  0.00   33.50       32.66
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       -0.21  0.84  0.00  0.54 -0.00 -1.26 -5.36  117.44      111.99
1qfb n TRP  7   Ca       0.14 -0.58  0.00  0.00 -0.00  0.00  0.00   57.50       57.07
1qfb n TRP  7   Cb       0.19 -0.11  0.00  0.00 -0.00  0.00  0.00   31.31       31.40
1qfb n TRP  7   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69