#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d3x h ILE  181 N        0.00  1.20  0.00  5.15  6.09 -2.29 -3.67  117.51      123.99
3d3x h ILE  181 Ca       0.00 -1.39  0.00  0.00 -1.37  0.00  0.00   64.86       62.10
3d3x h ILE  181 Cb       0.00  1.76  0.00  0.00  0.47  0.00  0.00   36.82       39.05
3d3x h ILE  181 CO       0.00  0.39  0.00  0.80 -3.07  0.00  0.00  178.15      176.27