#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 4.28 -0.74 4.31 2.96 -1.26 -5.02 118.68 123.21 1mzi s LEU 2 Ca 0.00 1.07 -0.21 0.00 -0.22 0.00 0.00 54.13 54.77 1mzi s LEU 2 Cb 0.00 -2.98 0.09 0.00 0.50 0.00 0.00 46.19 43.79 1mzi s LEU 2 CO 0.00 -0.12 1.01 -0.76 -1.32 0.00 0.00 176.35 175.16 1mzi s LEU 3 N 0.94 4.59 0.36 -0.68 2.01 -1.26 -4.97 118.68 119.68 1mzi s LEU 3 Ca 0.34 -1.32 0.06 0.00 0.01 0.00 0.00 54.13 53.22 1mzi s LEU 3 Cb -0.17 -2.41 -0.03 0.00 0.01 0.00 0.00 46.19 43.59 1mzi s LEU 3 CO 0.15 -1.32 0.22 -1.61 1.01 0.00 0.00 176.35 174.80 1mzi s GLU 4 N 3.64 1.82 0.00 1.70 0.41 -1.26 -5.12 118.70 119.89 1mzi s GLU 4 Ca 0.25 -2.08 0.00 0.00 -0.41 0.00 0.00 54.97 52.73 1mzi s GLU 4 Cb -0.13 -0.03 0.00 0.00 -1.78 0.00 0.00 34.13 32.18 1mzi s GLU 4 CO 0.04 -0.59 0.00 1.28 -0.49 0.00 0.00 175.26 175.50 1mzi n LEU 5 N -0.73 -0.18 -3.71 1.80 4.77 -1.26 -5.05 117.00 112.64 1mzi n LEU 5 Ca 0.02 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 1mzi n LEU 5 Cb 0.63 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1mzi n LEU 5 CO 0.33 0.00 0.11 -0.62 -1.33 0.00 0.00 177.39 175.89 1mzi s ASP 6 N -0.07 -0.29 0.18 -1.43 -1.08 -1.26 -5.14 116.67 107.59 1mzi s ASP 6 Ca 0.00 0.22 -0.01 0.00 -0.52 0.00 0.00 52.55 52.24 1mzi s ASP 6 Cb 0.00 0.36 0.08 0.00 -1.46 0.00 0.00 42.92 41.91 1mzi s ASP 6 CO 0.00 -0.49 1.46 0.11 0.52 0.00 0.00 175.17 176.77 1mzi h LYS 7 N 3.66 0.41 -6.82 4.34 6.56 -2.01 -3.48 116.57 119.23 1mzi h LYS 7 Ca -0.29 -0.32 -0.53 0.00 -1.06 0.00 0.00 60.65 58.45 1mzi h LYS 7 Cb 1.17 0.06 0.09 0.00 -0.57 0.00 0.00 32.23 32.98 1mzi h LYS 7 CO 0.40 0.95 0.89 1.67 -2.06 0.00 0.00 179.45 181.30 1mzi s TRP 8 N -3.69 2.71 0.01 -1.35 -0.00 -1.26 -5.04 118.94 110.33 1mzi s TRP 8 Ca -0.06 0.78 0.01 0.00 -0.00 0.00 0.00 56.10 56.83 1mzi s TRP 8 Cb 0.11 -4.09 -0.04 0.00 -0.00 0.00 0.00 33.47 29.45 1mzi s TRP 8 CO 0.84 -3.65 0.05 0.00 -0.00 0.00 0.00 176.95 174.18 1mzi s ALA 9 N -0.06 3.46 0.62 2.67 0.00 -1.26 -5.13 121.76 122.05 1mzi s ALA 9 Ca 0.63 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 1mzi s ALA 9 Cb -0.48 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 1mzi s ALA 9 CO 0.49 0.68 1.11 0.45 0.00 0.00 0.00 175.76 178.50 1mzi s SER 10 N -1.79 5.35 0.01 0.00 0.15 -1.26 -4.88 113.70 111.29 1mzi s SER 10 Ca 0.23 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.92 1mzi s SER 10 Cb -0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1mzi s SER 10 CO 0.14 -1.47 0.00 0.18 1.20 0.00 0.00 173.24 173.29 1mzi n LEU 11 N -2.04 -0.02 0.00 3.45 7.99 -1.26 -5.14 117.00 119.98 1mzi n LEU 11 Ca 0.11 0.04 0.00 0.00 -0.01 0.00 0.00 56.01 56.15 1mzi n LEU 11 Cb 0.52 0.72 0.00 0.00 -0.11 0.00 0.00 43.42 44.55 1mzi n LEU 11 CO 0.46 -0.02 0.00 1.87 -1.51 0.00 0.00 177.39 178.19 1mzi n TRP 12 N -1.63 0.00 -0.68 -1.77 -0.00 -1.26 -5.25 117.44 106.85 1mzi n TRP 12 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1mzi n TRP 12 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.32 1mzi n TRP 12 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78