#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1epm s PHE  4   N        0.00  2.50  0.09  4.78  0.08 -1.26 -5.08  117.98      119.09
1epm s PHE  4   Ca       0.00  1.57  0.05  0.00  0.12  0.00  0.00   56.93       58.68
1epm s PHE  4   Cb       0.00 -3.14 -0.03  0.00 -0.57  0.00  0.00   43.02       39.28
1epm s PHE  4   CO       0.00 -1.87 -0.14 -0.65 -0.10  0.00  0.00  175.22      172.46
1epm s GLN  3   N       -4.52  0.88  0.31  0.44  1.11 -1.26 -5.36  119.66      111.26
1epm s GLN  3   Ca       0.64 -1.06  0.00  0.00  0.01  0.00  0.00   55.36       54.96
1epm s GLN  3   Cb      -0.19 -0.83 -0.02  0.00 -1.01  0.00  0.00   33.01       30.96
1epm s GLN  3   CO       0.50  0.17  0.35  0.00  0.01  0.00  0.00  175.29      176.33
1epm s ALA  2   N       -1.64  1.13  0.72  6.09  0.00 -1.26 -5.35  121.76      121.45
1epm s ALA  2   Ca       0.02 -1.69 -0.09  0.00  0.00  0.00  0.00   51.96       50.20
1epm s ALA  2   Cb      -0.08  1.30  0.05  0.00  0.00  0.00  0.00   23.12       24.38
1epm s ALA  2   CO       0.02 -0.72  1.06 -1.17  0.00  0.00  0.00  175.76      174.96
1epm s LEU  2   N       -3.25  2.81  0.00  0.00  2.96 -1.26 -5.22  118.68      114.73
1epm s LEU  2   Ca       0.35  0.76  0.00  0.00 -0.22  0.00  0.00   54.13       55.02
1epm s LEU  2   Cb       0.02 -3.43  0.00  0.00  0.50  0.00  0.00   46.19       43.28
1epm s LEU  2   CO       0.21 -1.54  0.00 -1.14 -1.32  0.00  0.00  176.35      172.56
1epm n ARG  3   N       -3.00  0.00  0.00  1.98  0.63 -1.26 -5.46  116.66      109.55
1epm n ARG  3   Ca       0.07  0.00  0.15  0.00 -0.92  0.00  0.00   57.85       57.15
1epm n ARG  3   Cb       0.59  0.00  0.63  0.00  0.45  0.00  0.00   32.46       34.14
1epm n ARG  3   CO       0.00  0.00  0.00 -1.91 -2.51  0.00  0.00  177.63      173.21