#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      109.27
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 -1.25  0.03  0.00 -2.10  0.00  0.00   70.33       67.01
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        1.08  2.56  0.00  4.28 -4.23 -1.26 -5.13  115.64      112.94
1kyj s THR  3   Ca       0.00 -1.01  0.00  0.00 -1.18  0.00  0.00   61.69       59.50
1kyj s THR  3   Cb       0.00 -2.57  0.00  0.00  1.34  0.00  0.00   72.50       71.27
1kyj s THR  3   CO       0.00  0.00  0.00  0.00 -0.54  0.00  0.00  174.62      174.08
1kyj n ALA  4   N       -2.04  0.00  1.40  3.99  0.00 -1.26 -5.74  120.51      116.86
1kyj n ALA  4   Ca       0.12  0.00  0.14  0.00  0.00  0.00  0.00   53.44       53.69
1kyj n ALA  4   Cb       0.60  0.00  0.44  0.00  0.00  0.00  0.00   19.45       20.49
1kyj n ALA  4   CO       0.00  0.00  0.00  0.28  0.00  0.00  0.00  177.50      177.78