#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        3.35  0.00  0.00  0.00  4.71 -1.26 -5.20  120.64      122.24
1qfb n GLU  5   Ca      -0.19  0.00  0.13  0.00 -0.01  0.00  0.00   57.16       57.09
1qfb n GLU  5   Cb       0.53 -0.33  0.33  0.00 -1.01  0.00  0.00   31.44       30.95
1qfb n GLU  5   CO       0.00  0.00  0.00 -0.35  0.09  0.00  0.00  177.13      176.87
1qfb n PRO  6   N       -1.84  0.36 -0.22  3.49 -0.04 -1.26 -4.03  135.00      131.46
1qfb n PRO  6   Ca       0.00 -0.20  0.05  0.00 -0.04  0.00  0.00   63.50       63.31
1qfb n PRO  6   Cb       0.08 -1.50  0.16  0.00 -0.04  0.00  0.00   33.50       32.21
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       -1.14  0.55  1.51  0.54 -0.00 -1.26 -5.39  117.44      112.25
1qfb n TRP  7   Ca       0.09 -0.25  0.14  0.00 -0.00  0.00  0.00   57.50       57.47
1qfb n TRP  7   Cb       0.34 -0.04  0.54  0.00 -0.00  0.00  0.00   31.31       32.14
1qfb n TRP  7   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69