#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1zgi s PHE  356 N        0.00  3.46  0.25  2.11  0.08 -1.26 -5.06  117.98      117.55
1zgi s PHE  356 Ca       0.00  0.38 -0.30  0.00  0.12  0.00  0.00   56.93       57.13
1zgi s PHE  356 Cb       0.00 -2.05 -0.10  0.00 -0.57  0.00  0.00   43.02       40.30
1zgi s PHE  356 CO       0.00  0.46  1.42 -2.00 -0.10  0.00  0.00  175.22      174.99
1zgi s GLU  357 N       -0.22  4.28  0.28  0.44  2.12 -1.26 -4.92  118.70      119.41
1zgi s GLU  357 Ca       0.10  2.27 -0.30  0.00  0.36  0.00  0.00   54.97       57.40
1zgi s GLU  357 Cb      -0.12 -3.12 -0.13  0.00  0.26  0.00  0.00   34.13       31.03
1zgi s GLU  357 CO       0.01 -0.39  1.47  0.39 -0.54  0.00  0.00  175.26      176.20
1zgi n GLU  358 N        2.26  2.33 -3.98  4.30  4.71 -1.26 -5.00  120.64      124.00
1zgi n GLU  358 Ca       0.06  0.83 -0.25  0.00 -0.01  0.00  0.00   57.16       57.79
1zgi n GLU  358 Cb       0.41 -2.53 -0.03  0.00 -1.01  0.00  0.00   31.44       28.28
1zgi n GLU  358 CO       0.00  0.00  0.00  0.96  0.09  0.00  0.00  177.13      178.18
1zgi s ILE  359 N       -0.18  5.16  0.40 -3.67 -4.36 -1.26 -5.05  121.20      112.24
1zgi s ILE  359 Ca       0.65 -0.85 -0.23  0.00 -0.26  0.00  0.00   60.65       59.96
1zgi s ILE  359 Cb      -0.58 -3.70 -0.13  0.00  1.25  0.00  0.00   42.46       39.31
1zgi s ILE  359 CO       0.51 -0.17  0.58 -2.65  0.24  0.00  0.00  174.94      173.45
1zgi n PRO  360 N       -0.78  0.60  0.21  0.37 -0.02 -1.26 -4.87  135.00      129.26
1zgi n PRO  360 Ca      -0.08  0.22  0.06  0.00 -2.02  0.00  0.00   63.50       61.68
1zgi n PRO  360 Cb       0.55 -1.51  0.44  0.00 -0.02  0.00  0.00   33.50       32.97
1zgi n PRO  360 CO       0.00  0.00  0.00  1.49  1.98  0.00  0.00  175.50      178.97
1zgi h GLU  361 N        0.89  0.00  0.00 -0.52  4.57 -2.05 -3.25  114.58      114.22
1zgi h GLU  361 Ca      -0.40  0.00  0.00  0.00 -1.18  0.00  0.00   59.36       57.78
1zgi h GLU  361 Cb       1.40  0.00  0.00  0.00 -0.16  0.00  0.00   28.75       29.99
1zgi h GLU  361 CO       0.52  0.31  0.00 -0.85 -1.18  0.00  0.00  179.01      177.81
1zgi n GLU  362 N       -3.77  0.00  0.00  1.92  0.28 -1.26 -5.35  120.64      112.47
1zgi n GLU  362 Ca      -0.01  0.00  0.00  0.00 -0.16  0.00  0.00   57.16       56.99
1zgi n GLU  362 Cb       0.40 -0.84  0.00  0.00  1.43  0.00  0.00   31.44       32.43
1zgi n GLU  362 CO       0.00  0.00  0.00  1.28 -0.16  0.00  0.00  177.13      178.25