#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 -3.48  6.66 -2.24 -1.26 -5.13  114.28      108.82
1kyj n THR  2   Ca       0.00 -0.40 -0.22  0.00 -2.27  0.00  0.00   64.05       61.17
1kyj n THR  2   Cb       0.00 -1.09 -0.00  0.00 -2.10  0.00  0.00   70.33       67.13
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       -0.20  2.32 -0.25  4.28 -4.23 -1.26 -5.14  115.64      111.16
1kyj s THR  3   Ca       0.15 -1.28 -0.05  0.00 -1.18  0.00  0.00   61.69       59.33
1kyj s THR  3   Cb      -0.01 -2.60  0.13  0.00  1.34  0.00  0.00   72.50       71.36
1kyj s THR  3   CO       0.10  0.00  0.49  0.00 -0.54  0.00  0.00  174.62      174.67
1kyj s ALA  4   N       -2.58 -1.56 -2.59  3.99  0.00 -1.26 -5.74  121.76      112.03
1kyj s ALA  4   Ca       0.48  1.56  0.27  0.00  0.00  0.00  0.00   51.96       54.28
1kyj s ALA  4   Cb      -0.04 -1.71  0.89  0.00  0.00  0.00  0.00   23.12       22.26
1kyj s ALA  4   CO       0.29 -1.07  1.66  1.33  0.00  0.00  0.00  175.76      177.96