#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2j33 s GLU  3   N        0.00  0.46  0.00 -1.24  2.02 -1.26 -5.74  118.70      112.95
2j33 s GLU  3   Ca       0.00 -0.81  0.26  0.00  0.02  0.00  0.00   54.97       54.44
2j33 s GLU  3   Cb       0.00 -0.01  0.52  0.00  0.10  0.00  0.00   34.13       34.74
2j33 s GLU  3   CO       0.00 -0.03  1.45  1.33  0.02  0.00  0.00  175.26      178.03