#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ql9 s GLN  803 N        0.00  1.71  0.00 -1.24 -0.21 -1.26 -5.74  119.66      112.93
2ql9 s GLN  803 Ca       0.00 -1.88  0.19  0.00  0.02  0.00  0.00   55.36       53.69
2ql9 s GLN  803 Cb       0.00 -1.46  0.15  0.00  1.00  0.00  0.00   33.01       32.70
2ql9 s GLN  803 CO       0.00  0.08  1.10 -1.33 -2.12  0.00  0.00  175.29      173.03