#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1oxn s GLU  2   N        0.00  0.49  0.67  0.00 -1.05 -1.26 -5.15  118.70      112.40
1oxn s GLU  2   Ca       0.00 -0.73 -0.16  0.00 -0.15  0.00  0.00   54.97       53.93
1oxn s GLU  2   Cb       0.00 -0.23  0.01  0.00 -0.44  0.00  0.00   34.13       33.47
1oxn s GLU  2   CO       0.00  0.03  1.19  0.00  0.95  0.00  0.00  175.26      177.43
1oxn s ALA  3   N       -1.38  2.33 -2.46 -0.84  0.00 -1.26 -5.74  121.76      112.41
1oxn s ALA  3   Ca      -0.11  0.85  0.28  0.00  0.00  0.00  0.00   51.96       52.99
1oxn s ALA  3   Cb      -0.10 -3.43  1.12  0.00  0.00  0.00  0.00   23.12       20.71
1oxn s ALA  3   CO       0.00 -1.52  1.78  1.55  0.00  0.00  0.00  175.76      177.57