#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ifp s GLU  3   N        0.00  3.66  0.23  0.00  2.02 -1.26 -5.04  118.70      118.31
3ifp s GLU  3   Ca       0.00  0.61 -0.30  0.00  0.02  0.00  0.00   54.97       55.30
3ifp s GLU  3   Cb       0.00 -2.20 -0.09  0.00  0.10  0.00  0.00   34.13       31.94
3ifp s GLU  3   CO       0.00 -0.37  1.19  0.12  0.02  0.00  0.00  175.26      176.22
3ifp s PHE  4   N       -2.89  3.41  0.03  1.61  5.36 -1.26 -4.98  117.98      119.27
3ifp s PHE  4   Ca       0.53  1.49 -0.30  0.00 -0.96  0.00  0.00   56.93       57.69
3ifp s PHE  4   Cb      -0.11 -3.43 -0.06  0.00 -0.34  0.00  0.00   43.02       39.09
3ifp s PHE  4   CO       0.46 -1.14  1.35  0.50 -1.46  0.00  0.00  175.22      174.92
3ifp s ARG  5   N       -0.75  4.32  0.00 10.12  3.52 -1.26 -5.74  118.95      129.16
3ifp s ARG  5   Ca       0.50  1.93  0.00  0.00 -0.13  0.00  0.00   55.73       58.03
3ifp s ARG  5   Cb      -0.34 -3.47  0.00  0.00 -1.56  0.00  0.00   34.95       29.58
3ifp s ARG  5   CO       0.40 -0.49  0.48  0.72 -0.81  0.00  0.00  175.30      175.60