#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3bae s GLU  3   N        0.00  3.70  0.26  0.00  2.02 -1.26 -5.00  118.70      118.42
3bae s GLU  3   Ca       0.00  1.56 -0.30  0.00  0.02  0.00  0.00   54.97       56.26
3bae s GLU  3   Cb       0.00 -2.21 -0.09  0.00  0.10  0.00  0.00   34.13       31.93
3bae s GLU  3   CO       0.00 -0.55  1.15  0.12  0.02  0.00  0.00  175.26      176.00
3bae s PHE  4   N       -1.76  3.48  0.15  1.61  5.36 -1.26 -5.00  117.98      120.56
3bae s PHE  4   Ca       0.67  1.59 -0.31  0.00 -0.96  0.00  0.00   56.93       57.92
3bae s PHE  4   Cb      -0.22 -3.37 -0.08  0.00 -0.34  0.00  0.00   43.02       39.01
3bae s PHE  4   CO       0.27 -0.86  1.37  0.50 -1.46  0.00  0.00  175.22      175.03
3bae s ARG  5   N       -1.13  4.34 -0.14 10.12  3.52 -1.26 -5.03  118.95      129.36
3bae s ARG  5   Ca       0.47  2.09 -0.00  0.00 -0.13  0.00  0.00   55.73       58.15
3bae s ARG  5   Cb      -0.33 -3.22  0.03  0.00 -1.56  0.00  0.00   34.95       29.88
3bae s ARG  5   CO       0.41 -0.38 -0.07 -1.01 -0.81  0.00  0.00  175.30      173.45
3bae s HIS  6   N        0.70  1.63  0.69  5.12  3.76 -1.26 -5.15  115.29      120.78
3bae s HIS  6   Ca       0.62 -0.95 -0.12  0.00 -0.15  0.00  0.00   55.06       54.46
3bae s HIS  6   Cb      -0.37 -1.29  0.01  0.00  1.11  0.00  0.00   32.58       32.03
3bae s HIS  6   CO       0.34 -0.58  1.07 -0.51 -0.85  0.00  0.00  174.74      174.21
3bae s ASP  7   N        1.66  5.29  0.00  1.40  1.01 -1.26 -5.31  116.67      119.46
3bae s ASP  7   Ca       0.03  1.69  0.01  0.00  0.71  0.00  0.00   52.55       54.99
3bae s ASP  7   Cb      -0.14 -2.51  0.01  0.00  1.01  0.00  0.00   42.92       41.29
3bae s ASP  7   CO      -0.08 -1.50  0.54 -1.54  0.21  0.00  0.00  175.17      172.80