#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1er8 s PHE  3   N        0.00  2.97 -0.45  6.00  0.08 -1.26 -5.07  117.98      120.24
1er8 s PHE  3   Ca       0.00 -0.00  0.09  0.00  0.12  0.00  0.00   56.93       57.14
1er8 s PHE  3   Cb       0.00 -1.60  0.36  0.00 -0.57  0.00  0.00   43.02       41.21
1er8 s PHE  3   CO       0.00  0.43  0.86  0.72 -0.10  0.00  0.00  175.22      177.13
1er8 n HIS  4   N        1.20  1.99 -1.59  0.36  8.25 -1.26 -4.98  115.22      119.19
1er8 n HIS  4   Ca      -0.14 -3.77 -0.36  0.00 -0.26  0.00  0.00   57.72       53.20
1er8 n HIS  4   Cb       0.52 -0.42  0.05  0.00  1.12  0.00  0.00   29.99       31.26
1er8 n HIS  4   CO       0.00  0.00  0.00  1.28  0.64  0.00  0.00  176.34      178.26
1er8 n LEU  5   N       -0.00  7.46 -4.77  2.41  4.77 -1.26 -4.77  117.00      120.83
1er8 n LEU  5   Ca       0.27 -4.47 -0.36  0.00 -0.03  0.00  0.00   56.01       51.42
1er8 n LEU  5   Cb       0.57 -1.05 -0.01  0.00 -2.33  0.00  0.00   43.42       40.60
1er8 n LEU  5   CO       0.27  1.61  0.79 -1.48 -1.33  0.00  0.00  177.39      177.26
1er8 s LEU  6   N       -3.69  3.88  0.34  2.23  2.34 -1.26 -5.63  118.68      116.89
1er8 s LEU  6   Ca       0.56  2.21 -0.27  0.00  0.06  0.00  0.00   54.13       56.69
1er8 s LEU  6   Cb       0.45 -4.42 -0.09  0.00 -0.56  0.00  0.00   46.19       41.57
1er8 s LEU  6   CO      -0.22 -1.03  1.13  0.54 -1.06  0.00  0.00  176.35      175.71
1er8 s VAL  7   N       -1.69  3.36  0.00  1.48  0.11 -1.26 -5.27  120.40      117.13
1er8 s VAL  7   Ca       0.68  1.24  0.00  0.00 -2.93  0.00  0.00   61.98       60.97
1er8 s VAL  7   Cb      -0.25 -3.74  0.00  0.00 -1.53  0.00  0.00   36.38       30.86
1er8 s VAL  7   CO       0.30  0.20  0.10  0.00 -3.33  0.00  0.00  175.10      172.37