#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1kyj n THR  2   N        0.00  0.00 -4.07  6.66 -2.24 -1.26 -5.11  114.28      108.26
1kyj n THR  2   Ca       0.00 -0.05 -0.32  0.00 -2.27  0.00  0.00   64.05       61.41
1kyj n THR  2   Cb       0.00 -1.21 -0.07  0.00 -2.10  0.00  0.00   70.33       66.95
1kyj n THR  2   CO       0.00  0.00  0.00  0.42 -0.57  0.00  0.00  175.07      174.92
1kyj s THR  3   N        0.44  4.75 -0.26  4.28 -4.23 -1.26 -5.10  115.64      114.27
1kyj s THR  3   Ca       0.02 -0.49 -0.03  0.00 -1.18  0.00  0.00   61.69       60.01
1kyj s THR  3   Cb      -0.00 -3.21  0.15  0.00  1.34  0.00  0.00   72.50       70.77
1kyj s THR  3   CO       0.01  0.28  0.47  0.00 -0.54  0.00  0.00  174.62      174.84
1kyj s ALA  4   N       -1.27 -1.53  0.00  3.99  0.00 -1.26 -5.74  121.76      115.96
1kyj s ALA  4   Ca       0.25  1.37  0.00  0.00  0.00  0.00  0.00   51.96       53.59
1kyj s ALA  4   Cb      -0.12 -1.79  0.00  0.00  0.00  0.00  0.00   23.12       21.21
1kyj s ALA  4   CO       0.17 -1.20  0.00  1.33  0.00  0.00  0.00  175.76      176.06