#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3iet s LYS  214 N        0.00  3.90  0.67  1.61 -2.85 -1.26 -5.29  119.74      116.52
3iet s LYS  214 Ca       0.00 -0.11 -0.04  0.00 -1.00  0.00  0.00   55.97       54.83
3iet s LYS  214 Cb       0.00 -3.69  0.07  0.00 -2.06  0.00  0.00   37.83       32.14
3iet s LYS  214 CO       0.00 -0.33  0.95 -1.25  0.10  0.00  0.00  175.35      174.82
3iet s PRO  215 N        2.03  2.18  0.65  1.78  0.05 -1.26 -5.07  135.00      135.36
3iet s PRO  215 Ca       0.13 -0.54 -0.16  0.00  0.05  0.00  0.00   61.00       60.49
3iet s PRO  215 Cb      -0.16 -2.28 -0.00  0.00  0.05  0.00  0.00   34.50       32.11
3iet s PRO  215 CO       0.11 -1.14  1.12 -1.25  0.05  0.00  0.00  177.00      175.89
3iet s PRO  216 N       -5.10  2.79  0.00  0.56  0.04 -1.26 -5.74  135.00      126.30
3iet s PRO  216 Ca       0.61  1.46  0.00  0.00  0.04  0.00  0.00   61.00       63.11
3iet s PRO  216 Cb      -0.10 -1.94  0.00  0.00  0.04  0.00  0.00   34.50       32.50
3iet s PRO  216 CO       0.43 -1.27  0.13  1.28  0.04  0.00  0.00  177.00      177.61