#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dkt n GLY 107 N 0.00 5.31 7.00 -0.02 0.00 -1.26 -5.15 105.19 111.07 3dkt n GLY 107 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3dkt n GLY 107 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dkt n ASP 108 N 0.00 -2.90 0.00 1.61 -0.08 -1.26 -4.97 116.55 108.96 3dkt n ASP 108 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3dkt n ASP 108 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3dkt n ASP 108 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 3dkt n LEU 109 N 0.00 0.00 -1.75 -2.67 -0.00 -1.26 -5.13 117.00 106.19 3dkt n LEU 109 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.99 3dkt n LEU 109 Cb 0.00 0.13 0.01 0.00 -0.00 0.00 0.00 43.42 43.56 3dkt n LEU 109 CO 0.00 -0.14 0.01 0.61 -0.00 0.00 0.00 177.39 177.86 3dkt n GLY 110 N -1.19 0.58 3.51 -3.96 0.00 -1.26 -5.10 105.19 97.78 3dkt n GLY 110 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 3dkt n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dkt s ILE 111 N -3.05 3.03 0.00 -0.61 1.09 -1.26 -5.10 121.20 115.29 3dkt s ILE 111 Ca 0.06 -1.29 0.00 0.00 -1.10 0.00 0.00 60.65 58.32 3dkt s ILE 111 Cb -0.01 -2.36 0.00 0.00 -1.06 0.00 0.00 42.46 39.03 3dkt s ILE 111 CO 0.11 0.20 0.00 -2.11 -0.10 0.00 0.00 174.94 173.03 3dkt n ARG 112 N 1.05 0.00 0.00 2.79 1.85 -1.26 -5.31 116.66 115.78 3dkt n ARG 112 Ca -0.15 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.78 3dkt n ARG 112 Cb 0.52 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 32.01 3dkt n ARG 112 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25