#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 s THR  2   N        0.00  2.11  0.35  6.66 -4.23 -1.26 -5.14  115.64      114.13
1kyj s THR  2   Ca       0.00 -0.79  0.04  0.00 -1.18  0.00  0.00   61.69       59.76
1kyj s THR  2   Cb       0.00 -2.31  0.04  0.00  1.34  0.00  0.00   72.50       71.57
1kyj s THR  2   CO       0.00  0.00  0.33  0.35 -0.54  0.00  0.00  174.62      174.76
1kyj n THR  3   N       -2.57  0.00 -3.60  3.99 -2.24 -1.26 -5.15  114.28      103.46
1kyj n THR  3   Ca       0.16 -1.31 -0.05  0.00 -2.27  0.00  0.00   64.05       60.58
1kyj n THR  3   Cb       0.61 -0.36 -0.07  0.00 -2.10  0.00  0.00   70.33       68.42
1kyj n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
1kyj s ALA  4   N       -2.47 -1.59 -2.57  6.98  0.00 -1.26 -5.74  121.76      115.10
1kyj s ALA  4   Ca       0.25  1.83  0.27  0.00  0.00  0.00  0.00   51.96       54.32
1kyj s ALA  4   Cb      -0.02 -1.60  0.93  0.00  0.00  0.00  0.00   23.12       22.43
1kyj s ALA  4   CO       0.16 -0.90  1.68  1.55  0.00  0.00  0.00  175.76      178.24