#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1be9 s GLN  6   N        0.00  0.04 -0.04  1.97 -0.21 -1.26 -5.15  119.66      115.01
1be9 s GLN  6   Ca       0.00  0.17  0.03  0.00  0.02  0.00  0.00   55.36       55.58
1be9 s GLN  6   Cb       0.00 -0.31  0.00  0.00  1.00  0.00  0.00   33.01       33.70
1be9 s GLN  6   CO       0.00 -0.17 -0.13  0.99 -2.12  0.00  0.00  175.29      173.86
1be9 s THR  7   N        1.09  1.10 -0.05 -0.19  2.01 -1.26 -5.12  115.64      113.23
1be9 s THR  7   Ca      -0.09 -0.53 -0.20  0.00  0.31  0.00  0.00   61.69       61.18
1be9 s THR  7   Cb      -0.13 -0.96 -0.05  0.00  0.01  0.00  0.00   72.50       71.37
1be9 s THR  7   CO      -0.03  0.33  0.57 -0.94 -0.69  0.00  0.00  174.62      173.86
1be9 s SER  8   N        0.15  6.88  0.00  3.53  1.04 -1.26 -5.74  113.70      118.30
1be9 s SER  8   Ca      -0.04  1.05  0.00  0.00  0.48  0.00  0.00   55.95       57.44
1be9 s SER  8   Cb      -0.10 -2.34  0.00  0.00  0.10  0.00  0.00   66.02       63.67
1be9 s SER  8   CO       0.01  0.04  0.29  1.33  0.98  0.00  0.00  173.24      175.89