#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 -3.28  6.66 -2.24 -1.26 -5.14  114.28      109.03
1kyj n THR  2   Ca       0.00 -0.57 -0.19  0.00 -2.27  0.00  0.00   64.05       61.02
1kyj n THR  2   Cb       0.00 -1.06  0.04  0.00 -2.10  0.00  0.00   70.33       67.22
1kyj n THR  2   CO       0.00  0.00  0.00  0.35 -0.57  0.00  0.00  175.07      174.85
1kyj n THR  3   N       -1.67  0.00 -3.41  4.28 -2.24 -1.26 -5.14  114.28      104.84
1kyj n THR  3   Ca       0.05 -1.78 -0.04  0.00 -2.27  0.00  0.00   64.05       60.01
1kyj n THR  3   Cb       0.19 -0.42 -0.06  0.00 -2.10  0.00  0.00   70.33       67.94
1kyj n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
1kyj s ALA  4   N       -2.64 -1.56 -2.58  6.98  0.00 -1.26 -5.74  121.76      114.96
1kyj s ALA  4   Ca       0.46  1.51  0.27  0.00  0.00  0.00  0.00   51.96       54.21
1kyj s ALA  4   Cb      -0.04 -1.74  0.90  0.00  0.00  0.00  0.00   23.12       22.25
1kyj s ALA  4   CO       0.29 -1.11  1.66  1.55  0.00  0.00  0.00  175.76      178.16