#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 -3.94  6.66 -2.24 -1.26 -5.11  114.28      108.40
1kyj n THR  2   Ca       0.00  0.00 -0.37  0.00 -2.27  0.00  0.00   64.05       61.41
1kyj n THR  2   Cb       0.00 -1.10 -0.06  0.00 -2.10  0.00  0.00   70.33       67.07
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        1.50  5.37 -0.67  4.28 -4.23 -1.26 -5.05  115.64      115.58
1kyj s THR  3   Ca       0.00  0.16 -0.24  0.00 -1.18  0.00  0.00   61.69       60.43
1kyj s THR  3   Cb       0.00 -3.33  0.06  0.00  1.34  0.00  0.00   72.50       70.57
1kyj s THR  3   CO       0.00  0.62  1.04  0.00 -0.54  0.00  0.00  174.62      175.74
1kyj s ALA  4   N       -1.01  3.03 -2.58  3.99  0.00 -1.26 -5.74  121.76      118.20
1kyj s ALA  4   Ca       0.15 -1.71  0.27  0.00  0.00  0.00  0.00   51.96       50.68
1kyj s ALA  4   Cb      -0.12 -3.95  0.92  0.00  0.00  0.00  0.00   23.12       19.97
1kyj s ALA  4   CO       0.04 -2.88  1.67  0.28  0.00  0.00  0.00  175.76      174.87