#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 -3.15  6.66 -2.24 -1.26 -5.14  114.28      109.16
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 -1.19  0.05  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        0.86  2.09 -0.24  4.28 -4.23 -1.26 -5.13  115.64      112.01
1kyj s THR  3   Ca       0.00 -1.06 -0.05  0.00 -1.18  0.00  0.00   61.69       59.40
1kyj s THR  3   Cb       0.00 -2.16  0.13  0.00  1.34  0.00  0.00   72.50       71.81
1kyj s THR  3   CO       0.00  0.00  0.47  0.00 -0.54  0.00  0.00  174.62      174.55
1kyj s ALA  4   N       -2.68 -1.44 -2.58  3.99  0.00 -1.26 -5.74  121.76      112.06
1kyj s ALA  4   Ca       0.58  1.49  0.27  0.00  0.00  0.00  0.00   51.96       54.30
1kyj s ALA  4   Cb      -0.05 -1.64  0.91  0.00  0.00  0.00  0.00   23.12       22.34
1kyj s ALA  4   CO       0.37 -1.04  1.67  0.28  0.00  0.00  0.00  175.76      177.04