#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  0.10  0.56  0.00  1.01 -1.26 -5.15  120.40      115.66
1xb1 s VAL  902 Ca       0.00 -0.79 -0.20  0.00  0.00  0.00  0.00   61.98       60.99
1xb1 s VAL  902 Cb       0.00 -0.31 -0.05  0.00  0.00  0.00  0.00   36.38       36.01
1xb1 s VAL  902 CO       0.00 -0.43  1.11 -2.65  0.00  0.00  0.00  175.10      173.12
1xb1 n PRO  903 N        1.62  1.20 -2.86  2.72 -0.02 -1.26 -4.95  135.00      131.45
1xb1 n PRO  903 Ca      -0.23  0.45 -0.42  0.00 -2.02  0.00  0.00   63.50       61.28
1xb1 n PRO  903 Cb       0.55 -2.29 -0.04  0.00 -0.02  0.00  0.00   33.50       31.70
1xb1 n PRO  903 CO       0.00  0.00  0.00  0.42  1.98  0.00  0.00  175.50      177.90
1xb1 s ILE  904 N       -1.41  4.84 -2.00  4.25  1.01 -1.26 -5.74  121.20      120.90
1xb1 s ILE  904 Ca       0.73  1.65  0.20  0.00  0.00  0.00  0.00   60.65       63.24
1xb1 s ILE  904 Cb      -0.43 -4.15  0.57  0.00  0.01  0.00  0.00   42.46       38.46
1xb1 s ILE  904 CO       0.48 -0.03  1.59  0.00  0.00  0.00  0.00  174.94      176.99