#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 4.25 0.54 -4.62 2.01 -1.26 -5.08 118.68 114.53 1mzi s LEU 2 Ca 0.00 0.29 -0.20 0.00 0.01 0.00 0.00 54.13 54.24 1mzi s LEU 2 Cb 0.00 -2.09 -0.06 0.00 0.01 0.00 0.00 46.19 44.05 1mzi s LEU 2 CO 0.00 0.23 1.12 -0.76 1.01 0.00 0.00 176.35 177.96 1mzi s LEU 3 N 0.03 3.76 0.52 1.79 1.43 -1.26 -4.92 118.68 120.03 1mzi s LEU 3 Ca 0.10 2.16 0.17 0.00 -1.03 0.00 0.00 54.13 55.53 1mzi s LEU 3 Cb -0.11 -4.58 1.30 0.00 0.03 0.00 0.00 46.19 42.83 1mzi s LEU 3 CO -0.00 -1.19 2.14 -0.33 0.23 0.00 0.00 176.35 177.20 1mzi h GLU 4 N 1.23 0.00 -0.05 1.70 5.08 -2.02 -2.45 114.58 118.07 1mzi h GLU 4 Ca -0.50 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 1mzi h GLU 4 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1mzi h GLU 4 CO 0.57 0.00 -0.49 1.25 -1.00 0.00 0.00 179.01 179.34 1mzi h LEU 5 N 0.00 0.14 0.52 1.33 5.85 -2.05 -3.28 115.31 117.81 1mzi h LEU 5 Ca 0.02 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1mzi h LEU 5 Cb 0.07 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1mzi h LEU 5 CO -0.00 0.61 -0.29 0.44 -0.34 0.00 0.00 178.44 178.86 1mzi h ASP 6 N 0.10 -0.72 -1.61 1.25 3.32 -1.81 -3.44 116.42 113.51 1mzi h ASP 6 Ca 0.00 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1mzi h ASP 6 Cb 0.91 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1mzi h ASP 6 CO 0.07 -0.46 -0.11 2.29 -1.72 0.00 0.00 179.24 179.31 1mzi n LYS 7 N -4.18 -0.03 0.00 3.56 2.85 -1.24 0.16 118.16 119.28 1mzi n LYS 7 Ca -0.09 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1mzi n LYS 7 Cb 0.31 -0.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.58 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1mzi n TRP 8 N 0.57 0.00 0.27 5.58 4.27 -1.26 -4.54 117.44 122.33 1mzi n TRP 8 Ca -0.00 0.00 0.17 0.00 -3.89 0.00 0.00 57.50 53.78 1mzi n TRP 8 Cb 0.05 0.00 0.90 0.00 -1.36 0.00 0.00 31.31 30.91 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 1.06 -0.36 -1.67 0.00 0.12 -2.68 119.26 115.73 1mzi h ALA 9 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1mzi h ALA 9 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.68 1mzi h ALA 9 CO 0.00 -0.06 1.19 -1.13 0.00 0.00 0.00 179.25 179.25 1mzi n SER 10 N -2.71 6.90 -4.77 0.00 3.41 -1.16 -4.96 113.62 110.32 1mzi n SER 10 Ca -0.02 -2.93 -0.35 0.00 -0.26 0.00 0.00 58.87 55.30 1mzi n SER 10 Cb 0.12 -1.35 0.01 0.00 -0.26 0.00 0.00 64.21 62.73 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1mzi s LEU 11 N -1.34 3.72 -1.68 1.04 1.02 -1.01 -3.63 118.68 116.80 1mzi s LEU 11 Ca 0.61 2.21 -0.18 0.00 0.02 0.00 0.00 54.13 56.79 1mzi s LEU 11 Cb 0.29 -4.58 0.15 0.00 0.02 0.00 0.00 46.19 42.07 1mzi s LEU 11 CO -0.12 -1.30 0.83 0.79 0.02 0.00 0.00 176.35 176.57 1mzi n TRP 12 N -1.39 -1.85 -0.35 0.29 8.01 -1.26 -5.20 117.44 115.69 1mzi n TRP 12 Ca 0.12 0.82 0.00 0.00 -1.31 0.00 0.00 57.50 57.13 1mzi n TRP 12 Cb 0.51 -3.12 0.00 0.00 -2.01 0.00 0.00 31.31 26.69 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97