#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ifl n ALA  2   N        0.00  1.75 -2.22  2.12  0.00 -1.26 -4.99  120.51      115.92
3ifl n ALA  2   Ca       0.00  0.28 -0.34  0.00  0.00  0.00  0.00   53.44       53.38
3ifl n ALA  2   Cb       0.00 -2.60 -0.06  0.00  0.00  0.00  0.00   19.45       16.79
3ifl n ALA  2   CO       0.00  0.00  0.00 -1.21  0.00  0.00  0.00  177.50      176.29
3ifl s GLU  3   N        3.47  4.05  0.53  0.00  2.02 -1.26 -5.09  118.70      122.43
3ifl s GLU  3   Ca       0.86  0.64 -0.12  0.00  0.02  0.00  0.00   54.97       56.36
3ifl s GLU  3   Cb      -0.50 -2.72 -0.06  0.00  0.10  0.00  0.00   34.13       30.95
3ifl s GLU  3   CO       0.41  0.33  0.95  0.12  0.02  0.00  0.00  175.26      177.09
3ifl s PHE  4   N       -1.69  3.53  0.10  1.61  5.99 -1.26 -5.03  117.98      121.23
3ifl s PHE  4   Ca       0.46  1.27 -0.28  0.00  0.00  0.00  0.00   56.93       58.38
3ifl s PHE  4   Cb      -0.13 -2.66 -0.06  0.00  0.00  0.00  0.00   43.02       40.16
3ifl s PHE  4   CO       0.19 -0.44  0.89  0.50 -0.00  0.00  0.00  175.22      176.36
3ifl s ARG  5   N       -4.52  4.64 -0.03 10.12  3.52 -1.26 -4.96  118.95      126.45
3ifl s ARG  5   Ca       0.55  1.31  0.08  0.00 -0.13  0.00  0.00   55.73       57.54
3ifl s ARG  5   Cb      -0.10 -3.36  0.14  0.00 -1.56  0.00  0.00   34.95       30.07
3ifl s ARG  5   CO       0.41  0.28  1.06  0.72 -0.81  0.00  0.00  175.30      176.96
3ifl n HIS  6   N        2.64  0.00 -1.66  5.12  8.25 -1.26 -5.37  115.22      122.94
3ifl n HIS  6   Ca      -0.00 -0.32  0.00  0.00 -0.26  0.00  0.00   57.72       57.14
3ifl n HIS  6   Cb       0.49 -0.09  0.00  0.00  1.12  0.00  0.00   29.99       31.51
3ifl n HIS  6   CO       0.00  0.00  0.00 -0.25  0.64  0.00  0.00  176.34      176.73