#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3k05 s GLU  141 N        0.00  3.47  0.00  3.69  2.02 -1.26 -5.74  118.70      120.88
3k05 s GLU  141 Ca       0.00 -0.38  0.00  0.00  0.02  0.00  0.00   54.97       54.61
3k05 s GLU  141 Cb       0.00 -3.02  0.00  0.00  0.10  0.00  0.00   34.13       31.21
3k05 s GLU  141 CO       0.00  0.60  0.39  0.66  0.02  0.00  0.00  175.26      176.92