#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 -3.28  6.66 -2.24 -1.26 -5.14  114.28      109.02
1kyj n THR  2   Ca       0.00 -0.05 -0.21  0.00 -2.27  0.00  0.00   64.05       61.52
1kyj n THR  2   Cb       0.00 -1.15  0.03  0.00 -2.10  0.00  0.00   70.33       67.10
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        0.56  2.24  0.00  4.28 -4.23 -1.26 -5.13  115.64      112.10
1kyj s THR  3   Ca       0.02 -1.15  0.00  0.00 -1.18  0.00  0.00   61.69       59.38
1kyj s THR  3   Cb      -0.00 -2.39  0.00  0.00  1.34  0.00  0.00   72.50       71.45
1kyj s THR  3   CO       0.01  0.00  0.00  0.00 -0.54  0.00  0.00  174.62      174.09
1kyj n ALA  4   N       -1.99  0.00  1.41  3.99  0.00 -1.26 -5.74  120.51      116.93
1kyj n ALA  4   Ca       0.09  0.00  0.14  0.00  0.00  0.00  0.00   53.44       53.67
1kyj n ALA  4   Cb       0.62  0.00  0.45  0.00  0.00  0.00  0.00   19.45       20.52
1kyj n ALA  4   CO       0.00  0.00  0.00  0.28  0.00  0.00  0.00  177.50      177.78