#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  4.03  0.36  0.00  2.02 -1.26 -5.05  118.70      118.80
3ifo s GLU  3   Ca       0.00  0.58 -0.27  0.00  0.02  0.00  0.00   54.97       55.30
3ifo s GLU  3   Cb       0.00 -2.80 -0.09  0.00  0.10  0.00  0.00   34.13       31.34
3ifo s GLU  3   CO       0.00  0.38  1.24  0.12  0.02  0.00  0.00  175.26      177.02
3ifo s PHE  4   N       -1.62  3.08 -0.06  1.61  5.36 -1.26 -4.96  117.98      120.13
3ifo s PHE  4   Ca       0.43  1.50 -0.30  0.00 -0.96  0.00  0.00   56.93       57.60
3ifo s PHE  4   Cb      -0.14 -3.54 -0.03  0.00 -0.34  0.00  0.00   43.02       38.97
3ifo s PHE  4   CO       0.20 -1.57  1.20  0.50 -1.46  0.00  0.00  175.22      174.09
3ifo s ARG  5   N       -2.00  4.35  0.00 10.12  3.52 -1.26 -4.89  118.95      128.79
3ifo s ARG  5   Ca       0.52  1.68  0.00  0.00 -0.13  0.00  0.00   55.73       57.80
3ifo s ARG  5   Cb      -0.36 -3.56  0.00  0.00 -1.56  0.00  0.00   34.95       29.47
3ifo s ARG  5   CO       0.46 -0.46  0.44  0.72 -0.81  0.00  0.00  175.30      175.65
3ifo n HIS  6   N        5.24  0.00 -0.52  5.12  8.25 -1.26 -5.36  115.22      126.68
3ifo n HIS  6   Ca       0.11 -0.03  0.00  0.00 -0.26  0.00  0.00   57.72       57.54
3ifo n HIS  6   Cb       0.46 -0.00  0.00  0.00  1.12  0.00  0.00   29.99       31.57
3ifo n HIS  6   CO       0.00  0.00  0.00 -0.25  0.64  0.00  0.00  176.34      176.73