#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 -3.35  6.66 -2.24 -1.26 -5.13  114.28      108.97
1kyj n THR  2   Ca       0.00  0.00 -0.19  0.00 -2.27  0.00  0.00   64.05       61.59
1kyj n THR  2   Cb       0.00 -1.16 -0.01  0.00 -2.10  0.00  0.00   70.33       67.06
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        1.49  3.09 -0.23  4.28 -4.23 -1.26 -5.13  115.64      113.65
1kyj s THR  3   Ca       0.00 -1.16 -0.07  0.00 -1.18  0.00  0.00   61.69       59.29
1kyj s THR  3   Cb       0.00 -3.08  0.11  0.00  1.34  0.00  0.00   72.50       70.87
1kyj s THR  3   CO       0.00 -0.04  0.48  0.00 -0.54  0.00  0.00  174.62      174.52
1kyj s ALA  4   N       -2.36 -1.44  0.00  3.99  0.00 -1.26 -5.74  121.76      114.95
1kyj s ALA  4   Ca       0.50  1.68  0.00  0.00  0.00  0.00  0.00   51.96       54.14
1kyj s ALA  4   Cb      -0.07 -1.52  0.00  0.00  0.00  0.00  0.00   23.12       21.53
1kyj s ALA  4   CO       0.30 -0.88  0.00  0.28  0.00  0.00  0.00  175.76      175.46