#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 -3.04  6.66 -2.24 -1.26 -5.13  114.28      109.28
1kyj n THR  2   Ca       0.00  0.00 -0.18  0.00 -2.27  0.00  0.00   64.05       61.60
1kyj n THR  2   Cb       0.00 -1.23  0.02  0.00 -2.10  0.00  0.00   70.33       67.02
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        1.42  2.75 -0.26  4.28 -4.23 -1.26 -5.12  115.64      113.23
1kyj s THR  3   Ca       0.00 -1.01 -0.03  0.00 -1.18  0.00  0.00   61.69       59.47
1kyj s THR  3   Cb       0.00 -2.76  0.14  0.00  1.34  0.00  0.00   72.50       71.22
1kyj s THR  3   CO       0.00  0.00  0.45  0.00 -0.54  0.00  0.00  174.62      174.53
1kyj s ALA  4   N       -2.44 -1.44 -2.61  3.99  0.00 -1.26 -5.74  121.76      112.25
1kyj s ALA  4   Ca       0.57  1.28  0.27  0.00  0.00  0.00  0.00   51.96       54.08
1kyj s ALA  4   Cb      -0.09 -1.77  0.85  0.00  0.00  0.00  0.00   23.12       22.12
1kyj s ALA  4   CO       0.34 -1.21  1.63  1.33  0.00  0.00  0.00  175.76      177.86