#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 -3.12  6.66 -2.24 -1.26 -5.13  114.28      109.18
1kyj n THR  2   Ca       0.00  0.00 -0.20  0.00 -2.27  0.00  0.00   64.05       61.58
1kyj n THR  2   Cb       0.00 -1.18  0.04  0.00 -2.10  0.00  0.00   70.33       67.09
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        0.89  2.33 -0.24  4.28 -4.23 -1.26 -5.13  115.64      112.28
1kyj s THR  3   Ca       0.00 -1.06 -0.07  0.00 -1.18  0.00  0.00   61.69       59.39
1kyj s THR  3   Cb       0.00 -2.39  0.11  0.00  1.34  0.00  0.00   72.50       71.57
1kyj s THR  3   CO       0.00  0.00  0.48  0.00 -0.54  0.00  0.00  174.62      174.56
1kyj s ALA  4   N       -2.59 -1.46 -2.58  3.99  0.00 -1.26 -5.74  121.76      112.13
1kyj s ALA  4   Ca       0.57  1.66  0.27  0.00  0.00  0.00  0.00   51.96       54.46
1kyj s ALA  4   Cb      -0.06 -1.55  0.92  0.00  0.00  0.00  0.00   23.12       22.42
1kyj s ALA  4   CO       0.36 -0.91  1.67  1.33  0.00  0.00  0.00  175.76      178.20