#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gjq s GLU  8   N        0.00  2.20  0.26 -0.99  2.02 -1.26 -5.16  118.70      115.77
3gjq s GLU  8   Ca       0.00 -2.09  0.08  0.00  0.02  0.00  0.00   54.97       52.98
3gjq s GLU  8   Cb       0.00 -1.84 -0.05  0.00  0.10  0.00  0.00   34.13       32.34
3gjq s GLU  8   CO       0.00 -0.32 -0.11 -3.38  0.02  0.00  0.00  175.26      171.47
3gjq s HIS  9   N       -2.74  1.95 -1.03  1.61 -3.43 -1.26 -5.74  115.29      104.65
3gjq s HIS  9   Ca       0.27 -0.59  0.08  0.00 -0.80  0.00  0.00   55.06       54.02
3gjq s HIS  9   Cb       0.02 -1.01  0.06  0.00 -1.43  0.00  0.00   32.58       30.23
3gjq s HIS  9   CO       0.16  0.39  0.76 -0.25 -2.00  0.00  0.00  174.74      173.79