#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3iiw n ARG  26  N        0.00  3.80 -0.89  0.00  3.00 -1.26 -5.23  116.66      116.08
3iiw n ARG  26  Ca       0.00  0.00 -0.30  0.00 -0.00  0.00  0.00   57.85       57.55
3iiw n ARG  26  Cb       0.00  0.00  0.02  0.00  0.00  0.00  0.00   32.46       32.48
3iiw n ARG  26  CO       0.00  0.00  0.00 -1.13  0.00  0.00  0.00  177.63      176.50
3iiw n SER  28  N        0.00 -3.74 -0.06  6.15  3.41 -1.26 -5.74  113.62      112.39
3iiw n SER  28  Ca       0.00  0.35  0.16  0.00 -0.26  0.00  0.00   58.87       59.11
3iiw n SER  28  Cb       0.00 -0.64  0.89  0.00 -0.26  0.00  0.00   64.21       64.21
3iiw n SER  28  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88