#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ifo s GLU  3   N        0.00  4.10  0.27  0.00  2.02 -1.26 -5.05  118.70      118.78
3ifo s GLU  3   Ca       0.00  0.74 -0.29  0.00  0.02  0.00  0.00   54.97       55.43
3ifo s GLU  3   Cb       0.00 -2.65 -0.09  0.00  0.10  0.00  0.00   34.13       31.49
3ifo s GLU  3   CO       0.00  0.28  1.10  0.12  0.02  0.00  0.00  175.26      176.78
3ifo s PHE  4   N       -1.76  3.57 -0.08  1.61  5.36 -1.26 -4.98  117.98      120.45
3ifo s PHE  4   Ca       0.48  1.68 -0.30  0.00 -0.96  0.00  0.00   56.93       57.84
3ifo s PHE  4   Cb      -0.13 -3.29 -0.04  0.00 -0.34  0.00  0.00   43.02       39.22
3ifo s PHE  4   CO       0.19 -0.58  1.41  0.50 -1.46  0.00  0.00  175.22      175.28
3ifo s ARG  5   N       -1.33  4.24  0.00 10.12  3.52 -1.26 -4.88  118.95      129.37
3ifo s ARG  5   Ca       0.45  1.90  0.00  0.00 -0.13  0.00  0.00   55.73       57.95
3ifo s ARG  5   Cb      -0.32 -3.75  0.00  0.00 -1.56  0.00  0.00   34.95       29.32
3ifo s ARG  5   CO       0.41 -0.69  0.80  0.72 -0.81  0.00  0.00  175.30      175.73
3ifo n HIS  6   N        6.28  0.00 -0.99  5.12  8.25 -1.26 -5.32  115.22      127.30
3ifo n HIS  6   Ca       0.14 -0.31  0.00  0.00 -0.26  0.00  0.00   57.72       57.29
3ifo n HIS  6   Cb       0.44 -0.03  0.00  0.00  1.12  0.00  0.00   29.99       31.52
3ifo n HIS  6   CO       0.00  0.00  0.00 -0.25  0.64  0.00  0.00  176.34      176.73