#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c2z s GLU  903 N        0.00  1.75  0.00  3.23  2.02 -1.26 -5.74  118.70      118.71
2c2z s GLU  903 Ca       0.00 -1.90  0.09  0.00  0.02  0.00  0.00   54.97       53.18
2c2z s GLU  903 Cb       0.00 -1.56  0.07  0.00  0.10  0.00  0.00   34.13       32.74
2c2z s GLU  903 CO       0.00  0.11  0.78  0.25  0.02  0.00  0.00  175.26      176.43