#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2axz n PRO  291 N        0.00  0.05  0.00 -2.82 -0.02 -1.26 -4.78  135.00      126.18
2axz n PRO  291 Ca       0.00  0.03  0.11  0.00 -2.02  0.00  0.00   63.50       61.62
2axz n PRO  291 Cb       0.00 -1.28  0.48  0.00 -0.02  0.00  0.00   33.50       32.68
2axz n PRO  291 CO       0.00  0.00  0.00 -0.35  1.98  0.00  0.00  175.50      177.13
2axz n PRO  292 N        1.03  0.01  0.10  0.52 -0.04 -1.26 -1.96  135.00      133.40
2axz n PRO  292 Ca       0.05  0.12 -0.03  0.00 -0.04  0.00  0.00   63.50       63.60
2axz n PRO  292 Cb       0.52 -1.51  0.19  0.00 -0.04  0.00  0.00   33.50       32.65
2axz n PRO  292 CO       0.00  0.00  0.00 -0.22 -0.04  0.00  0.00  175.50      175.24
2axz h LYS  293 N        0.00  0.19 -0.01  0.54  3.64 -1.99 -2.90  116.57      116.04
2axz h LYS  293 Ca       0.00 -0.11  0.00  0.00 -1.27  0.00  0.00   60.65       59.27
2axz h LYS  293 Cb       0.40  0.01  0.00  0.00 -0.41  0.00  0.00   32.23       32.22
2axz h LYS  293 CO       0.00  0.66 -0.67 -1.91 -2.27  0.00  0.00  179.45      175.26
2axz n GLU  294 N       -3.94  0.54  0.16  1.90  2.13 -0.83 -4.07  120.64      116.52
2axz n GLU  294 Ca      -0.02 -0.42  0.05  0.00  0.66  0.00  0.00   57.16       57.43
2axz n GLU  294 Cb       0.55 -1.49  0.06  0.00  0.27  0.00  0.00   31.44       30.83
2axz n GLU  294 CO       0.00  0.00  0.00 -0.39 -0.41  0.00  0.00  177.13      176.33
2axz h VAL  295 N        1.04  0.64  0.00  6.31 -1.51 -1.29 -3.50  116.25      117.94
2axz h VAL  295 Ca       0.00 -1.91  0.00  0.00 -1.23  0.00  0.00   66.70       63.56
2axz h VAL  295 Cb       0.60  2.32  0.00  0.00 -2.13  0.00  0.00   31.29       32.07
2axz h VAL  295 CO       0.00  0.37  0.00  0.41 -1.23  0.00  0.00  177.57      177.12