#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  3.76  0.24  0.00  2.02 -1.26 -5.04  118.70      118.42
3ifp s GLU  3   Ca       0.00  0.66 -0.30  0.00  0.02  0.00  0.00   54.97       55.35
3ifp s GLU  3   Cb       0.00 -2.23 -0.09  0.00  0.10  0.00  0.00   34.13       31.90
3ifp s GLU  3   CO       0.00 -0.26  1.25  0.12  0.02  0.00  0.00  175.26      176.40
3ifp s PHE  4   N       -2.69  3.29 -0.01  1.61  5.36 -1.26 -4.97  117.98      119.30
3ifp s PHE  4   Ca       0.54  1.38 -0.30  0.00 -0.96  0.00  0.00   56.93       57.59
3ifp s PHE  4   Cb      -0.10 -3.54 -0.05  0.00 -0.34  0.00  0.00   43.02       38.99
3ifp s PHE  4   CO       0.38 -1.54  1.37  0.50 -1.46  0.00  0.00  175.22      174.47
3ifp s ARG  5   N       -0.78  4.29  0.00 10.12  3.52 -1.26 -4.89  118.95      129.95
3ifp s ARG  5   Ca       0.52  1.91  0.02  0.00 -0.13  0.00  0.00   55.73       58.05
3ifp s ARG  5   Cb      -0.36 -3.58 -0.01  0.00 -1.56  0.00  0.00   34.95       29.44
3ifp s ARG  5   CO       0.42 -0.56  0.21  0.72 -0.81  0.00  0.00  175.30      175.28
3ifp n HIS  6   N        5.40  0.00 -1.96  5.12  8.25 -1.26 -5.35  115.22      125.42
3ifp n HIS  6   Ca       0.13  0.00  0.00  0.00 -0.26  0.00  0.00   57.72       57.59
3ifp n HIS  6   Cb       0.44  0.00  0.00  0.00  1.12  0.00  0.00   29.99       31.55
3ifp n HIS  6   CO       0.00  0.00  0.00 -0.40  0.64  0.00  0.00  176.34      176.58