#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1x27 n ASP  763 N        0.00  0.61 -3.87  1.67  9.92 -1.26 -5.35  116.55      118.28
1x27 n ASP  763 Ca       0.00 -2.13 -0.09  0.00 -0.53  0.00  0.00   54.79       52.04
1x27 n ASP  763 Cb       0.00  0.64 -0.04  0.00 -0.64  0.00  0.00   41.12       41.08
1x27 n ASP  763 CO       0.00  0.00  0.00 -0.31  0.13  0.00  0.00  177.20      177.02
1x27 s TYR  764 N       -2.46  0.06  0.48  1.24  4.12 -1.26 -5.16  117.35      114.38
1x27 s TYR  764 Ca       0.14 -0.43 -0.21  0.00  0.02  0.00  0.00   57.07       56.58
1x27 s TYR  764 Cb       0.01  0.38 -0.07  0.00 -1.52  0.00  0.00   41.96       40.75
1x27 s TYR  764 CO       0.10 -1.01  1.11  0.08  0.02  0.00  0.00  175.55      175.85
1x27 s VAL  765 N       -3.94  3.36 -2.00  0.71  1.01 -1.26 -5.74  120.40      112.54
1x27 s VAL  765 Ca       0.15  0.93  0.31  0.00  0.00  0.00  0.00   61.98       63.37
1x27 s VAL  765 Cb      -0.02 -3.43  0.90  0.00  0.00  0.00  0.00   36.38       33.83
1x27 s VAL  765 CO       0.04 -0.10  2.20  1.41  0.00  0.00  0.00  175.10      178.65