#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 -3.26  6.66 -2.24 -1.26 -5.13  114.28      109.05
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 -1.17  0.01  0.00 -2.10  0.00  0.00   70.33       67.08
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        0.40  2.47 -0.26  4.28 -4.23 -1.26 -5.13  115.64      111.91
1kyj s THR  3   Ca       0.04 -1.14 -0.03  0.00 -1.18  0.00  0.00   61.69       59.38
1kyj s THR  3   Cb      -0.00 -2.61  0.15  0.00  1.34  0.00  0.00   72.50       71.38
1kyj s THR  3   CO       0.03  0.00  0.48  0.00 -0.54  0.00  0.00  174.62      174.58
1kyj s ALA  4   N       -2.54 -1.59  0.00  3.99  0.00 -1.26 -5.74  121.76      114.63
1kyj s ALA  4   Ca       0.53  1.39  0.00  0.00  0.00  0.00  0.00   51.96       53.87
1kyj s ALA  4   Cb      -0.06 -1.84  0.00  0.00  0.00  0.00  0.00   23.12       21.22
1kyj s ALA  4   CO       0.32 -1.23  0.00  1.33  0.00  0.00  0.00  175.76      176.18