#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3lob n LYS  371 N        0.00 -6.53  0.06  5.55  5.02 -1.26 -5.00  118.16      116.01
3lob n LYS  371 Ca       0.00  0.71 -0.02  0.00 -2.02  0.00  0.00   58.31       56.97
3lob n LYS  371 Cb       0.00 -5.37 -0.01  0.00 -0.02  0.00  0.00   35.03       29.63
3lob n LYS  371 CO       0.00  0.00  0.00  1.03 -0.52  0.00  0.00  177.40      177.91
3lob h SER  372 N       -2.15 -0.13  0.00  4.39  0.87 -2.29 -3.67  113.55      110.57
3lob h SER  372 Ca      -0.49  0.00  0.00  0.00 -1.23  0.00  0.00   61.79       60.08
3lob h SER  372 Cb       1.31  0.03  0.00  0.00 -0.44  0.00  0.00   62.40       63.30
3lob h SER  372 CO       0.46 -0.02  0.00 -0.38 -0.53  0.00  0.00  176.83      176.36