#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3fiv n LEU  204 N        0.00  4.04 -4.79  1.34  4.77 -1.26 -4.93  117.00      116.17
3fiv n LEU  204 Ca       0.00 -2.38 -0.34  0.00 -0.03  0.00  0.00   56.01       53.26
3fiv n LEU  204 Cb       0.00 -1.03 -0.01  0.00 -2.33  0.00  0.00   43.42       40.04
3fiv n LEU  204 CO       0.00  1.09  0.73  0.00 -1.33  0.00  0.00  177.39      177.87
3fiv s ALA  205 N        1.22  2.79  0.00 -1.18  0.00 -1.26 -5.74  121.76      117.59
3fiv s ALA  205 Ca       0.39  0.57  0.00  0.00  0.00  0.00  0.00   51.96       52.92
3fiv s ALA  205 Cb       0.18 -3.27  0.00  0.00  0.00  0.00  0.00   23.12       20.04
3fiv s ALA  205 CO       0.00 -0.58  0.00 -1.91  0.00  0.00  0.00  175.76      173.27