#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  0.02  0.35  0.00  1.01 -1.26 -5.15  120.40      115.37
1xb1 s VAL  902 Ca       0.00 -0.19 -0.28  0.00  0.00  0.00  0.00   61.98       61.51
1xb1 s VAL  902 Cb       0.00 -0.24 -0.09  0.00  0.00  0.00  0.00   36.38       36.05
1xb1 s VAL  902 CO       0.00 -0.11  1.21 -2.84  0.00  0.00  0.00  175.10      173.36
1xb1 s PRO  903 N       -0.32  4.30  0.15  2.72  0.02 -1.26 -5.05  135.00      135.57
1xb1 s PRO  903 Ca      -0.04  1.99  0.05  0.00  0.02  0.00  0.00   61.00       63.02
1xb1 s PRO  903 Cb      -0.03 -2.95 -0.04  0.00  0.02  0.00  0.00   34.50       31.50
1xb1 s PRO  903 CO       0.00 -0.15  0.10  0.96 -0.33  0.00  0.00  177.00      177.59
1xb1 s ILE  904 N       -1.24  4.39 -2.59  2.83 -4.36 -1.26 -5.74  121.20      113.23
1xb1 s ILE  904 Ca       0.51 -1.05  0.27  0.00 -0.26  0.00  0.00   60.65       60.12
1xb1 s ILE  904 Cb      -0.35 -3.21  0.49  0.00  1.25  0.00  0.00   42.46       40.64
1xb1 s ILE  904 CO       0.45 -0.05  1.66  0.00  0.24  0.00  0.00  174.94      177.24