#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi s LEU 2 N 0.00 4.05 -0.08 4.31 2.96 -1.26 -5.07 118.68 123.60 1mzi s LEU 2 Ca 0.00 0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 1mzi s LEU 2 Cb 0.00 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.23 1mzi s LEU 2 CO 0.00 -0.22 0.18 -1.48 -1.32 0.00 0.00 176.35 173.50 1mzi s LEU 3 N 2.15 0.65 -0.29 -0.68 -0.00 -1.26 -5.14 118.68 114.11 1mzi s LEU 3 Ca 0.17 0.37 0.02 0.00 -0.00 0.00 0.00 54.13 54.69 1mzi s LEU 3 Cb -0.16 0.48 0.17 0.00 -0.00 0.00 0.00 46.19 46.68 1mzi s LEU 3 CO 0.10 -0.15 0.48 -0.70 -0.00 0.00 0.00 176.35 176.07 1mzi s GLU 4 N 1.16 0.46 -0.05 1.48 2.56 -1.26 -4.96 118.70 118.09 1mzi s GLU 4 Ca -0.09 0.37 -0.02 0.00 0.00 0.00 0.00 54.97 55.23 1mzi s GLU 4 Cb -0.11 -0.09 0.01 0.00 2.00 0.00 0.00 34.13 35.94 1mzi s GLU 4 CO -0.06 -0.96 0.04 -0.11 -0.56 0.00 0.00 175.26 173.61 1mzi n LEU 5 N 5.38 -3.09 0.00 2.70 7.94 -1.26 -5.17 117.00 123.50 1mzi n LEU 5 Ca 0.01 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.39 1mzi n LEU 5 Cb 0.51 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.92 1mzi n LEU 5 CO -0.02 -0.89 0.22 -0.67 -1.11 0.00 0.00 177.39 174.92 1mzi n ASP 6 N 0.33 0.00 0.00 1.96 -0.08 -1.26 -4.90 116.55 112.59 1mzi n ASP 6 Ca -0.07 0.45 0.00 0.00 -1.51 0.00 0.00 54.79 53.66 1mzi n ASP 6 Cb 0.11 -0.07 0.00 0.00 2.34 0.00 0.00 41.12 43.50 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1mzi n LYS 7 N -0.71 0.00 0.00 -0.67 5.02 -1.26 -4.97 118.16 115.57 1mzi n LYS 7 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1mzi n LYS 7 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1mzi n TRP 8 N 0.00 0.00 0.34 2.13 4.27 -1.26 -4.92 117.44 118.01 1mzi n TRP 8 Ca 0.00 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.47 1mzi n TRP 8 Cb 0.00 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 29.89 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1mzi h ALA 9 N 0.00 -1.11 0.00 -1.67 0.00 -2.05 -3.47 119.26 110.95 1mzi h ALA 9 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1mzi h ALA 9 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1mzi h ALA 9 CO 0.00 -1.04 0.00 0.45 0.00 0.00 0.00 179.25 178.66 1mzi n SER 10 N -4.65 0.00 -4.54 0.00 2.88 -1.26 -5.17 113.62 100.88 1mzi n SER 10 Ca -0.11 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.09 1mzi n SER 10 Cb 0.35 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.70 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1mzi s LEU 11 N 0.00 3.39 0.00 2.46 2.01 -1.26 -5.10 118.68 120.18 1mzi s LEU 11 Ca 0.00 -0.07 0.00 0.00 0.01 0.00 0.00 54.13 54.07 1mzi s LEU 11 Cb 0.00 -1.82 0.00 0.00 0.01 0.00 0.00 46.19 44.38 1mzi s LEU 11 CO 0.00 0.18 0.00 1.87 1.01 0.00 0.00 176.35 179.41 1mzi n TRP 12 N 3.45 0.00 -0.83 0.29 -0.00 -1.26 -5.23 117.44 113.86 1mzi n TRP 12 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.33 1mzi n TRP 12 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.83 1mzi n TRP 12 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78