#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 -4.00 6.66 -2.24 -1.26 -5.12 114.28 108.32 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 -1.25 -0.05 0.00 -2.10 0.00 0.00 70.33 66.92 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 0.52 4.87 0.00 4.28 -4.23 -1.26 -5.12 115.64 114.69 1kyj s THR 3 Ca 0.00 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 1kyj s THR 3 Cb 0.00 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.47 1kyj s THR 3 CO 0.00 0.11 0.00 0.00 -0.54 0.00 0.00 174.62 174.19 1kyj n ALA 4 N 0.30 0.00 -1.41 3.99 0.00 -1.26 -5.74 120.51 116.39 1kyj n ALA 4 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1kyj n ALA 4 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1kyj n ALA 4 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83