#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 -3.95  6.66 -2.24 -1.26 -5.11  114.28      108.38
1kyj n THR  2   Ca       0.00  0.00 -0.30  0.00 -2.27  0.00  0.00   64.05       61.48
1kyj n THR  2   Cb       0.00 -1.21 -0.04  0.00 -2.10  0.00  0.00   70.33       66.97
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        1.26  5.23  0.00  4.28 -4.23 -1.26 -5.12  115.64      115.81
1kyj s THR  3   Ca       0.00 -0.49  0.00  0.00 -1.18  0.00  0.00   61.69       60.02
1kyj s THR  3   Cb       0.00 -3.56  0.00  0.00  1.34  0.00  0.00   72.50       70.28
1kyj s THR  3   CO       0.00  0.11  0.00  0.00 -0.54  0.00  0.00  174.62      174.19
1kyj n ALA  4   N        0.24  0.00  1.43  3.99  0.00 -1.26 -5.74  120.51      119.17
1kyj n ALA  4   Ca      -0.06  0.00  0.14  0.00  0.00  0.00  0.00   53.44       53.52
1kyj n ALA  4   Cb       0.51  0.00  0.47  0.00  0.00  0.00  0.00   19.45       20.43
1kyj n ALA  4   CO       0.00  0.00  0.00  0.28  0.00  0.00  0.00  177.50      177.78