#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kyj n THR  2   N        0.00  0.00 -3.93  6.66 -2.24 -1.26 -5.11  114.28      108.40
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 -1.09 -0.04  0.00 -2.10  0.00  0.00   70.33       67.11
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        1.60  5.34  0.00  4.28 -4.23 -1.26 -5.12  115.64      116.25
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 -3.64  0.00  0.00  1.34  0.00  0.00   72.50       70.20
1kyj s THR  3   CO       0.00  0.08  0.00  0.00 -0.54  0.00  0.00  174.62      174.16
1kyj n ALA  4   N        0.07  0.00  1.42  3.99  0.00 -1.26 -5.74  120.51      118.99
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       0.52  0.00  0.46  0.00  0.00  0.00  0.00   19.45       20.42
1kyj n ALA  4   CO       0.00  0.00  0.00  1.33  0.00  0.00  0.00  177.50      178.83