#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 1.81 0.16 -4.62 2.96 -1.26 -5.13 118.68 112.59 1mzi s LEU 2 Ca 0.00 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 1mzi s LEU 2 Cb 0.00 -1.04 -0.06 0.00 0.50 0.00 0.00 46.19 45.59 1mzi s LEU 2 CO 0.00 0.08 0.41 -0.76 -1.32 0.00 0.00 176.35 174.76 1mzi s LEU 3 N 0.55 4.25 0.40 -0.68 1.43 -1.26 -4.98 118.68 118.39 1mzi s LEU 3 Ca -0.16 0.66 0.19 0.00 -1.03 0.00 0.00 54.13 53.79 1mzi s LEU 3 Cb -0.17 -3.38 1.11 0.00 0.03 0.00 0.00 46.19 43.79 1mzi s LEU 3 CO 0.06 0.03 1.78 -0.08 0.23 0.00 0.00 176.35 178.37 1mzi h GLU 4 N 2.79 0.37 -4.13 1.70 4.81 -2.11 -3.40 114.58 114.61 1mzi h GLU 4 Ca -0.46 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.49 1mzi h GLU 4 Cb 1.17 -0.08 -0.25 0.00 0.63 0.00 0.00 28.75 30.21 1mzi h GLU 4 CO 0.72 0.25 -0.73 -1.17 -0.73 0.00 0.00 179.01 177.34 1mzi s LEU 5 N -9.58 2.10 -0.42 1.64 0.20 -1.26 -5.08 118.68 106.29 1mzi s LEU 5 Ca -0.09 -0.23 -0.00 0.00 0.69 0.00 0.00 54.13 54.50 1mzi s LEU 5 Cb 0.25 -0.10 0.22 0.00 -0.43 0.00 0.00 46.19 46.12 1mzi s LEU 5 CO 0.80 -0.07 0.97 -0.67 -0.29 0.00 0.00 176.35 177.08 1mzi n ASP 6 N 2.44 -2.29 -0.25 3.68 -0.08 -1.26 -5.01 116.55 113.78 1mzi n ASP 6 Ca -0.17 -1.98 -0.07 0.00 -1.51 0.00 0.00 54.79 51.07 1mzi n ASP 6 Cb 0.57 1.20 0.05 0.00 2.34 0.00 0.00 41.12 45.28 1mzi n ASP 6 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1mzi h LYS 7 N 4.33 1.02 -0.57 -0.67 1.57 -1.98 -2.29 116.57 117.97 1mzi h LYS 7 Ca -0.02 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1mzi h LYS 7 Cb 1.14 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1mzi h LYS 7 CO -0.03 0.84 0.00 -2.67 -0.57 0.00 0.00 179.45 177.01 1mzi n TRP 8 N -4.40 0.91 -0.29 -1.35 4.27 -1.26 -4.24 117.44 111.08 1mzi n TRP 8 Ca 0.05 -0.40 0.13 0.00 -3.89 0.00 0.00 57.50 53.40 1mzi n TRP 8 Cb 0.16 -0.10 0.37 0.00 -1.36 0.00 0.00 31.31 30.39 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 3.83 1.83 -0.79 -1.67 0.00 -1.81 0.66 119.26 121.31 1mzi h ALA 9 Ca 0.00 0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.42 1mzi h ALA 9 Cb 0.92 -0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.37 1mzi h ALA 9 CO 0.09 -0.11 0.68 0.43 0.00 0.00 0.00 179.25 180.34 1mzi n SER 10 N -4.60 6.76 0.00 0.00 7.64 -1.26 -4.11 113.62 118.06 1mzi n SER 10 Ca 0.19 -3.48 0.00 0.00 1.01 0.00 0.00 58.87 56.59 1mzi n SER 10 Cb 0.52 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1mzi n SER 10 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1mzi n LEU 11 N -0.47 0.00 -0.37 -3.43 0.00 0.23 -4.80 117.00 108.17 1mzi n LEU 11 Ca 0.50 0.00 0.04 0.00 0.00 0.00 0.00 56.01 56.54 1mzi n LEU 11 Cb 0.73 0.00 0.07 0.00 0.00 0.00 0.00 43.42 44.22 1mzi n LEU 11 CO 0.62 0.00 0.50 0.79 0.00 0.00 0.00 177.39 179.29 1mzi n TRP 12 N -1.49 0.18 0.11 1.96 5.03 -1.18 -5.14 117.44 116.92 1mzi n TRP 12 Ca 0.00 -0.30 0.01 0.00 3.03 0.00 0.00 57.50 60.23 1mzi n TRP 12 Cb 0.31 -0.02 0.05 0.00 -1.03 0.00 0.00 31.31 30.62 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95