#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi n LEU 2 N 0.00 -4.85 -4.77 4.31 4.32 -1.26 -4.75 117.00 110.01 1mzi n LEU 2 Ca 0.00 0.50 -0.38 0.00 -0.02 0.00 0.00 56.01 56.12 1mzi n LEU 2 Cb 0.00 -2.13 -0.01 0.00 -1.62 0.00 0.00 43.42 39.66 1mzi n LEU 2 CO 0.00 -1.36 0.84 -1.48 -1.22 0.00 0.00 177.39 174.17 1mzi s LEU 3 N -1.19 4.09 0.09 2.23 0.05 -1.26 -5.17 118.68 117.52 1mzi s LEU 3 Ca 0.05 2.34 0.00 0.00 0.05 0.00 0.00 54.13 56.57 1mzi s LEU 3 Cb -0.01 -4.14 0.00 0.00 -2.05 0.00 0.00 46.19 39.98 1mzi s LEU 3 CO 0.37 -0.82 0.00 1.21 -0.55 0.00 0.00 176.35 176.56 1mzi n GLU 4 N -0.25 0.00 0.00 1.48 4.07 -1.26 -4.67 120.64 120.01 1mzi n GLU 4 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1mzi n GLU 4 Cb 0.47 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.85 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1mzi n LEU 5 N -2.76 0.23 0.00 4.31 7.94 -1.26 -3.18 117.00 122.28 1mzi n LEU 5 Ca 0.00 0.67 0.00 0.00 -1.11 0.00 0.00 56.01 55.57 1mzi n LEU 5 Cb 0.00 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.52 1mzi n LEU 5 CO 0.00 -0.43 0.00 0.47 -1.11 0.00 0.00 177.39 176.32 1mzi n ASP 6 N -1.78 0.00 0.06 1.96 8.00 -1.26 -4.00 116.55 119.54 1mzi n ASP 6 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 1mzi n ASP 6 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1mzi n ASP 6 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1mzi h LYS 7 N 0.00 -0.16 -4.61 -1.24 3.64 -1.82 -3.43 116.57 108.95 1mzi h LYS 7 Ca 0.00 0.01 -0.71 0.00 -1.27 0.00 0.00 60.65 58.68 1mzi h LYS 7 Cb 0.00 0.04 -0.20 0.00 -0.41 0.00 0.00 32.23 31.65 1mzi h LYS 7 CO 0.00 -0.11 0.07 -0.46 -2.27 0.00 0.00 179.45 176.68 1mzi s TRP 8 N -2.75 3.03 -0.49 1.91 -0.00 -1.26 -4.82 118.94 114.56 1mzi s TRP 8 Ca -0.02 -1.00 0.05 0.00 -0.00 0.00 0.00 56.10 55.13 1mzi s TRP 8 Cb 0.00 -3.98 0.19 0.00 -0.00 0.00 0.00 33.47 29.69 1mzi s TRP 8 CO 0.07 -1.25 0.78 0.00 -0.00 0.00 0.00 176.95 176.55 1mzi s ALA 9 N 2.54 -2.46 0.00 5.86 0.00 -1.26 -5.08 121.76 121.35 1mzi s ALA 9 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1mzi s ALA 9 Cb -0.25 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1mzi s ALA 9 CO 0.06 -2.28 0.00 0.45 0.00 0.00 0.00 175.76 173.99 1mzi n SER 10 N 2.89 0.00 -4.33 0.00 2.88 -1.26 -5.18 113.62 108.62 1mzi n SER 10 Ca 0.17 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.47 1mzi n SER 10 Cb 0.57 0.29 -0.12 0.00 -0.75 0.00 0.00 64.21 64.20 1mzi n SER 10 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1mzi s LEU 11 N -4.23 2.37 0.00 2.46 1.98 -1.26 -4.88 118.68 115.13 1mzi s LEU 11 Ca 0.00 -0.78 0.00 0.00 -2.89 0.00 0.00 54.13 50.46 1mzi s LEU 11 Cb 0.00 -0.91 0.00 0.00 0.66 0.00 0.00 46.19 45.94 1mzi s LEU 11 CO 0.00 0.03 0.00 1.87 -1.89 0.00 0.00 176.35 176.36 1mzi n TRP 12 N 0.66 0.00 -0.55 5.38 -0.00 -1.26 -5.20 117.44 116.47 1mzi n TRP 12 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.34 1mzi n TRP 12 Cb 0.55 -1.39 0.00 0.00 -0.00 0.00 0.00 31.31 30.47 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98