#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qfc s PRO  45  N        0.00  1.71  0.66  3.23  0.02 -1.26 -5.05  135.00      134.31
2qfc s PRO  45  Ca       0.00  1.11 -0.13  0.00  0.02  0.00  0.00   61.00       62.00
2qfc s PRO  45  Cb       0.00 -1.84 -0.01  0.00  0.02  0.00  0.00   34.50       32.67
2qfc s PRO  45  CO       0.00 -2.01  1.06 -0.06 -0.33  0.00  0.00  177.00      175.67
2qfc s PHE  46  N       -2.87  3.00 -0.26  6.54  0.08 -1.26 -5.05  117.98      118.17
2qfc s PHE  46  Ca       0.63  1.48 -0.03  0.00  0.12  0.00  0.00   56.93       59.12
2qfc s PHE  46  Cb      -0.18 -2.96  0.02  0.00 -0.57  0.00  0.00   43.02       39.33
2qfc s PHE  46  CO       0.57 -1.25 -0.02 -1.21 -0.10  0.00  0.00  175.22      173.21
2qfc s GLU  47  N       -4.58  2.93  0.00  0.44  0.41 -1.26 -5.74  118.70      110.90
2qfc s GLU  47  Ca       0.61 -0.93  0.27  0.00 -0.41  0.00  0.00   54.97       54.51
2qfc s GLU  47  Cb      -0.15 -3.09  0.82  0.00 -1.78  0.00  0.00   34.13       29.92
2qfc s GLU  47  CO       0.47 -0.40  1.62  1.19 -0.49  0.00  0.00  175.26      177.64