#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  0.00 -3.28  0.53  0.02 -2.29 -3.48  113.55      105.06
2igz h SER  4   Ca       0.00  0.00 -0.74  0.00 -0.84  0.00  0.00   61.79       60.21
2igz h SER  4   Cb       0.00  0.00 -0.23  0.00  0.14  0.00  0.00   62.40       62.31
2igz h SER  4   CO       0.00  0.62 -0.31 -1.83 -1.14  0.00  0.00  176.83      174.17
2igz s GLU  5   N       -2.90  2.98  0.00  3.45 -1.05 -1.26 -5.74  118.70      114.19
2igz s GLU  5   Ca       0.02 -1.39  0.00  0.00 -0.15  0.00  0.00   54.97       53.46
2igz s GLU  5   Cb       0.08 -4.15  0.00  0.00 -0.44  0.00  0.00   34.13       29.62
2igz s GLU  5   CO       0.77 -1.07  0.00  0.25  0.95  0.00  0.00  175.26      176.17