#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 3.55 0.08 -4.62 1.43 -1.26 -5.07 118.68 112.79 1mzi s LEU 2 Ca 0.00 1.50 0.02 0.00 -1.03 0.00 0.00 54.13 54.62 1mzi s LEU 2 Cb 0.00 -4.46 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 1mzi s LEU 2 CO 0.00 -0.64 0.11 -0.76 0.23 0.00 0.00 176.35 175.29 1mzi s LEU 3 N -4.32 3.94 0.58 1.79 1.43 -1.26 -4.99 118.68 115.85 1mzi s LEU 3 Ca 0.57 0.05 0.29 0.00 -1.03 0.00 0.00 54.13 54.01 1mzi s LEU 3 Cb -0.10 -2.60 1.47 0.00 0.03 0.00 0.00 46.19 44.99 1mzi s LEU 3 CO 0.37 0.17 1.90 1.05 0.23 0.00 0.00 176.35 180.06 1mzi h GLU 4 N 3.20 0.00 -5.16 1.70 9.09 -2.04 -3.38 114.58 117.99 1mzi h GLU 4 Ca -0.46 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 58.57 1mzi h GLU 4 Cb 1.16 0.00 -0.20 0.00 -1.65 0.00 0.00 28.75 28.06 1mzi h GLU 4 CO 0.68 0.00 -0.76 -1.17 0.05 0.00 0.00 179.01 177.81 1mzi s LEU 5 N -7.66 2.32 0.00 3.06 0.20 -1.26 -4.79 118.68 110.55 1mzi s LEU 5 Ca -0.04 -0.68 0.00 0.00 0.69 0.00 0.00 54.13 54.10 1mzi s LEU 5 Cb 0.17 -0.42 0.00 0.00 -0.43 0.00 0.00 46.19 45.50 1mzi s LEU 5 CO 0.59 -0.15 0.00 -0.67 -0.29 0.00 0.00 176.35 175.84 1mzi n ASP 6 N 1.03 0.00 0.04 3.68 -0.08 -1.26 -4.80 116.55 115.15 1mzi n ASP 6 Ca -0.19 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.21 1mzi n ASP 6 Cb 0.55 0.00 0.58 0.00 2.34 0.00 0.00 41.12 44.59 1mzi n ASP 6 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1mzi h LYS 7 N 0.00 0.21 0.00 -0.67 5.09 -1.87 0.14 116.57 119.46 1mzi h LYS 7 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1mzi h LYS 7 Cb 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 32.28 1mzi h LYS 7 CO 0.00 0.14 -0.81 -2.67 -2.09 0.00 0.00 179.45 174.01 1mzi n TRP 8 N -4.46 0.60 0.23 0.07 4.27 -1.26 -4.13 117.44 112.75 1mzi n TRP 8 Ca 0.06 0.17 0.16 0.00 -3.89 0.00 0.00 57.50 54.00 1mzi n TRP 8 Cb 0.33 -0.68 0.71 0.00 -1.36 0.00 0.00 31.31 30.30 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 2.39 1.73 -0.25 -1.67 0.00 -1.10 -2.73 119.26 117.64 1mzi h ALA 9 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.47 1mzi h ALA 9 Cb 0.81 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 1mzi h ALA 9 CO 0.00 -0.57 0.89 0.43 0.00 0.00 0.00 179.25 180.00 1mzi n SER 10 N -3.15 6.54 -3.83 0.00 7.64 -1.26 -4.83 113.62 114.74 1mzi n SER 10 Ca 0.02 -2.80 -0.10 0.00 1.01 0.00 0.00 58.87 57.00 1mzi n SER 10 Cb 0.57 -1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.34 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1mzi s LEU 11 N -0.92 0.57 -1.41 -3.43 1.43 -1.03 -4.91 118.68 108.98 1mzi s LEU 11 Ca 0.63 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1mzi s LEU 11 Cb 0.30 1.64 0.00 0.00 0.03 0.00 0.00 46.19 48.16 1mzi s LEU 11 CO -0.09 -0.94 0.07 0.79 0.23 0.00 0.00 176.35 176.41 1mzi n TRP 12 N -0.26 -0.91 -0.96 0.29 5.03 -1.26 -5.15 117.44 114.22 1mzi n TRP 12 Ca -0.10 0.06 0.00 0.00 3.03 0.00 0.00 57.50 60.49 1mzi n TRP 12 Cb 0.63 -3.46 0.00 0.00 -1.03 0.00 0.00 31.31 27.45 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95