#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xb1 s VAL  902 N        0.00  1.23  0.84  0.00 -7.23 -1.26 -5.14  120.40      108.84
1xb1 s VAL  902 Ca       0.00 -1.57 -0.13  0.00 -1.81  0.00  0.00   61.98       58.47
1xb1 s VAL  902 Cb       0.00 -1.37  0.08  0.00  0.56  0.00  0.00   36.38       35.65
1xb1 s VAL  902 CO       0.00 -0.36  0.99 -2.65 -0.31  0.00  0.00  175.10      172.77
1xb1 n PRO  903 N        0.79 -0.01 -3.87  4.82 -0.02 -1.26 -5.05  135.00      130.40
1xb1 n PRO  903 Ca      -0.17  0.07 -0.15  0.00 -2.02  0.00  0.00   63.50       61.23
1xb1 n PRO  903 Cb       0.56 -2.27 -0.15  0.00 -0.02  0.00  0.00   33.50       31.62
1xb1 n PRO  903 CO       0.00  0.00  0.00  0.96  1.98  0.00  0.00  175.50      178.44
1xb1 s ILE  904 N       -2.25  0.05  0.00  4.25 -4.36 -1.26 -5.74  121.20      111.90
1xb1 s ILE  904 Ca       0.69  0.08  0.00  0.00 -0.26  0.00  0.00   60.65       61.15
1xb1 s ILE  904 Cb      -0.27 -0.12  0.00  0.00  1.25  0.00  0.00   42.46       43.31
1xb1 s ILE  904 CO       0.56  0.07  0.00  0.00  0.24  0.00  0.00  174.94      175.81