#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2igz h SER  4   N        0.00 -0.57  0.00  0.53  4.64 -2.29  0.73  113.55      116.59
2igz h SER  4   Ca       0.00  0.02 -0.03  0.00 -0.47  0.00  0.00   61.79       61.31
2igz h SER  4   Cb       0.00  0.15 -0.01  0.00 -0.31  0.00  0.00   62.40       62.22
2igz h SER  4   CO       0.00 -0.27 -0.02 -1.84 -0.87  0.00  0.00  176.83      173.83
2igz n GLU  5   N       -4.57  0.84  0.00  4.77  0.28 -1.26 -5.74  120.64      114.97
2igz n GLU  5   Ca      -0.08 -0.18  0.00  0.00 -0.16  0.00  0.00   57.16       56.74
2igz n GLU  5   Cb       0.27 -1.35  0.00  0.00  1.43  0.00  0.00   31.44       31.79
2igz n GLU  5   CO       0.00  0.00  0.00  0.25 -0.16  0.00  0.00  177.13      177.22