#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2why h THR  13  N        0.00  0.00  0.00  2.61  1.35 -1.97 -3.46  112.91      111.44
2why h THR  13  Ca       0.00 -0.02  0.00  0.00 -0.55  0.00  0.00   66.41       65.84
2why h THR  13  Cb       0.00  0.00  0.00  0.00 -1.73  0.00  0.00   68.15       66.42
2why h THR  13  CO       0.00  0.00  0.00  0.61 -0.25  0.00  0.00  175.52      175.88
2why n GLY  22  N        0.06  0.00  0.00  5.82  0.00 -1.26 -4.62  105.19      105.19
2why n GLY  22  Ca      -0.01  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.01
2why n GLY  22  CO       0.00  0.00  0.00 -1.30  0.00  0.00  0.00  173.32      172.02
2why n THR  23  N        0.48  0.00  0.00  2.61 -2.24 -1.26 -5.07  114.28      108.80
2why n THR  23  Ca       0.00  0.68  0.00  0.00 -2.27  0.00  0.00   64.05       62.46
2why n THR  23  Cb       0.00 -1.44  0.00  0.00 -2.10  0.00  0.00   70.33       66.79
2why n THR  23  CO       0.00  0.00  0.00  0.61 -0.57  0.00  0.00  175.07      175.11
2why n GLY  32  N        1.07  0.00  0.00  3.38  0.00 -1.26 -5.06  105.19      103.33
2why n GLY  32  Ca       0.00  0.00  0.06  0.00  0.00  0.00  0.00   46.02       46.08
2why n GLY  32  CO       0.00  0.00  0.00 -1.30  0.00  0.00  0.00  173.32      172.02