#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 -3.13  6.66 -2.24 -1.26 -5.13  114.28      109.17
1kyj n THR  2   Ca       0.00 -0.11 -0.20  0.00 -2.27  0.00  0.00   64.05       61.47
1kyj n THR  2   Cb       0.00 -1.18  0.05  0.00 -2.10  0.00  0.00   70.33       67.10
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        0.36  2.13 -0.25  4.28 -4.23 -1.26 -5.13  115.64      111.54
1kyj s THR  3   Ca       0.04 -1.06 -0.04  0.00 -1.18  0.00  0.00   61.69       59.45
1kyj s THR  3   Cb      -0.00 -2.18  0.13  0.00  1.34  0.00  0.00   72.50       71.79
1kyj s THR  3   CO       0.03  0.00  0.47  0.00 -0.54  0.00  0.00  174.62      174.58
1kyj s ALA  4   N       -2.66 -1.47 -2.58  3.99  0.00 -1.26 -5.74  121.76      112.04
1kyj s ALA  4   Ca       0.58  1.45  0.27  0.00  0.00  0.00  0.00   51.96       54.27
1kyj s ALA  4   Cb      -0.05 -1.69  0.91  0.00  0.00  0.00  0.00   23.12       22.28
1kyj s ALA  4   CO       0.37 -1.09  1.67  1.33  0.00  0.00  0.00  175.76      178.03