#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 3.16 0.00 4.31 1.02 -1.26 -4.73 118.68 121.18 1mzi s LEU 2 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 54.13 53.93 1mzi s LEU 2 Cb 0.00 -1.78 0.00 0.00 0.02 0.00 0.00 46.19 44.43 1mzi s LEU 2 CO 0.00 0.09 0.00 0.18 0.02 0.00 0.00 176.35 176.64 1mzi n LEU 3 N 4.03 0.00 0.00 1.79 7.99 -1.26 -5.05 117.00 124.50 1mzi n LEU 3 Ca -0.17 0.18 -0.12 0.00 -0.01 0.00 0.00 56.01 55.89 1mzi n LEU 3 Cb 0.52 -0.51 0.01 0.00 -0.11 0.00 0.00 43.42 43.33 1mzi n LEU 3 CO 0.31 -1.07 0.40 -0.08 -1.51 0.00 0.00 177.39 175.44 1mzi h GLU 4 N 0.00 0.60 -5.51 3.23 4.57 -2.04 -3.47 114.58 111.96 1mzi h GLU 4 Ca 0.00 -0.43 -0.51 0.00 -1.18 0.00 0.00 59.36 57.24 1mzi h GLU 4 Cb 0.16 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1mzi h GLU 4 CO 0.00 1.05 1.63 -0.11 -1.18 0.00 0.00 179.01 180.40 1mzi n LEU 5 N -3.93 1.73 0.00 1.64 -0.00 -1.26 -4.75 117.00 110.43 1mzi n LEU 5 Ca -0.04 -0.13 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1mzi n LEU 5 Cb 0.66 -1.34 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 1mzi n LEU 5 CO 0.49 -1.16 0.00 0.47 -0.00 0.00 0.00 177.39 177.19 1mzi n ASP 6 N 13.22 0.00 -1.36 1.96 8.00 -1.26 -5.05 116.55 132.06 1mzi n ASP 6 Ca 0.46 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.96 1mzi n ASP 6 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1mzi n ASP 6 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1mzi n LYS 7 N 0.00 -3.84 -3.41 -1.24 2.85 -1.26 -4.91 118.16 106.35 1mzi n LYS 7 Ca 0.00 2.81 -0.19 0.00 -1.05 0.00 0.00 58.31 59.87 1mzi n LYS 7 Cb 0.00 -3.12 0.07 0.00 -0.65 0.00 0.00 35.03 31.33 1mzi n LYS 7 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1mzi n TRP 8 N -0.23 -2.38 -3.15 5.58 7.02 -1.26 -5.02 117.44 117.99 1mzi n TRP 8 Ca 0.00 0.87 0.05 0.00 -1.02 0.00 0.00 57.50 57.40 1mzi n TRP 8 Cb 0.00 -4.57 -0.00 0.00 -2.42 0.00 0.00 31.31 24.32 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1mzi s ALA 9 N -3.29 -2.97 0.02 6.99 0.00 -1.26 -5.07 121.76 116.18 1mzi s ALA 9 Ca 0.40 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1mzi s ALA 9 Cb -0.17 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1mzi s ALA 9 CO 0.64 -1.89 0.00 0.45 0.00 0.00 0.00 175.76 174.96 1mzi n SER 10 N 5.32 -2.46 0.00 0.00 2.88 -1.26 -4.93 113.62 113.17 1mzi n SER 10 Ca 0.06 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1mzi n SER 10 Cb 0.55 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1mzi n LEU 11 N -0.31 0.00 -4.55 2.46 7.99 -1.26 -4.93 117.00 116.41 1mzi n LEU 11 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 1mzi n LEU 11 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1mzi n LEU 11 CO 0.00 0.00 0.97 0.86 -1.51 0.00 0.00 177.39 177.71 1mzi s TRP 12 N -0.73 2.62 0.00 -1.77 -0.11 -1.26 -5.14 118.94 112.54 1mzi s TRP 12 Ca 0.00 0.14 0.00 0.00 1.22 0.00 0.00 56.10 57.46 1mzi s TRP 12 Cb 0.00 -4.38 0.00 0.00 -1.50 0.00 0.00 33.47 27.59 1mzi s TRP 12 CO 0.00 -1.59 0.00 0.27 -4.62 0.00 0.00 176.95 171.01