#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 -3.71  6.66 -2.24 -1.26 -5.13  114.28      108.61
1kyj n THR  2   Ca       0.00 -0.46 -0.21  0.00 -2.27  0.00  0.00   64.05       61.11
1kyj n THR  2   Cb       0.00 -1.06 -0.03  0.00 -2.10  0.00  0.00   70.33       67.14
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       -0.30  3.40 -0.25  4.28 -4.23 -1.26 -5.13  115.64      112.16
1kyj s THR  3   Ca       0.17 -1.32 -0.09  0.00 -1.18  0.00  0.00   61.69       59.27
1kyj s THR  3   Cb      -0.01 -3.16  0.10  0.00  1.34  0.00  0.00   72.50       70.77
1kyj s THR  3   CO       0.11 -0.13  0.54  0.00 -0.54  0.00  0.00  174.62      174.60
1kyj s ALA  4   N       -2.33 -1.59  0.00  3.99  0.00 -1.26 -5.74  121.76      114.84
1kyj s ALA  4   Ca       0.43  1.95  0.00  0.00  0.00  0.00  0.00   51.96       54.34
1kyj s ALA  4   Cb      -0.06 -1.50  0.00  0.00  0.00  0.00  0.00   23.12       21.57
1kyj s ALA  4   CO       0.27 -0.76  0.00  1.55  0.00  0.00  0.00  175.76      176.82