#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  0.84 -3.73  5.15  6.09 -2.29 -3.41  117.51      120.17
3d3x h ILE  181 Ca       0.00 -0.52 -0.67  0.00 -1.37  0.00  0.00   64.86       62.31
3d3x h ILE  181 Cb       0.00  1.30 -0.21  0.00  0.47  0.00  0.00   36.82       38.38
3d3x h ILE  181 CO       0.00  0.13 -0.85 -0.32 -3.07  0.00  0.00  178.15      174.04
3d3x s MET  182 N       -4.47  1.40  0.00  2.19  1.75 -1.26 -5.74  119.30      113.18
3d3x s MET  182 Ca      -0.04 -1.38  0.12  0.00 -1.25  0.00  0.00   55.69       53.15
3d3x s MET  182 Cb       0.15 -1.83  0.72  0.00  2.84  0.00  0.00   34.83       36.71
3d3x s MET  182 CO       0.64  0.42  1.16 -1.91 -0.65  0.00  0.00  175.02      174.67