#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 3.81 0.00 4.31 2.34 -1.26 -4.80 118.68 123.09 1mzi s LEU 2 Ca 0.00 1.38 0.00 0.00 0.06 0.00 0.00 54.13 55.57 1mzi s LEU 2 Cb 0.00 -3.53 0.00 0.00 -0.56 0.00 0.00 46.19 42.10 1mzi s LEU 2 CO 0.00 -1.28 0.15 0.18 -1.06 0.00 0.00 176.35 174.34 1mzi n LEU 3 N 8.47 0.00 0.00 1.48 7.99 -1.26 -5.15 117.00 128.53 1mzi n LEU 3 Ca 0.18 0.15 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 1mzi n LEU 3 Cb 0.46 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.77 1mzi n LEU 3 CO 0.65 0.00 0.00 1.21 -1.51 0.00 0.00 177.39 177.74 1mzi n GLU 4 N -0.17 0.00 -3.66 3.23 4.07 -1.26 -5.13 120.64 117.72 1mzi n GLU 4 Ca 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.96 1mzi n GLU 4 Cb 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.30 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1mzi s LEU 5 N -1.05 -0.16 -0.63 4.31 2.96 -1.26 -5.13 118.68 117.72 1mzi s LEU 5 Ca 0.00 0.95 0.05 0.00 -0.22 0.00 0.00 54.13 54.90 1mzi s LEU 5 Cb 0.00 2.00 0.15 0.00 0.50 0.00 0.00 46.19 48.85 1mzi s LEU 5 CO 0.00 -0.31 0.41 -1.81 -1.32 0.00 0.00 176.35 173.32 1mzi s ASP 6 N -0.18 4.61 -0.54 3.68 1.11 -1.26 -4.99 116.67 119.11 1mzi s ASP 6 Ca -0.04 -3.54 0.07 0.00 0.18 0.00 0.00 52.55 49.22 1mzi s ASP 6 Cb -0.03 -1.63 0.28 0.00 1.07 0.00 0.00 42.92 42.61 1mzi s ASP 6 CO 0.03 -0.14 0.73 0.29 1.18 0.00 0.00 175.17 177.26 1mzi n LYS 7 N 2.40 2.05 -2.74 8.23 5.02 -1.26 -4.88 118.16 126.98 1mzi n LYS 7 Ca 0.14 -4.21 -0.43 0.00 -2.02 0.00 0.00 58.31 51.79 1mzi n LYS 7 Cb 0.34 -1.93 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 1mzi n LYS 7 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1mzi s TRP 8 N -2.35 2.75 -0.82 2.13 -0.00 -1.26 -5.00 118.94 114.39 1mzi s TRP 8 Ca 0.40 0.21 0.26 0.00 -0.00 0.00 0.00 56.10 56.98 1mzi s TRP 8 Cb 0.20 -4.22 0.74 0.00 -0.00 0.00 0.00 33.47 30.19 1mzi s TRP 8 CO -0.07 -1.39 1.63 0.00 -0.00 0.00 0.00 176.95 177.12 1mzi n ALA 9 N 7.76 2.69 -0.72 5.86 0.00 -1.26 -5.02 120.51 129.82 1mzi n ALA 9 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1mzi n ALA 9 Cb 0.48 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1mzi n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mzi n SER 10 N -1.90 -0.96 -3.60 0.00 2.88 -1.26 -5.12 113.62 103.66 1mzi n SER 10 Ca 0.05 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.37 1mzi n SER 10 Cb 0.39 -0.48 -0.16 0.00 -0.75 0.00 0.00 64.21 63.21 1mzi n SER 10 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1mzi s LEU 11 N 0.00 0.14 -0.27 2.46 -0.00 -1.26 -5.14 118.68 114.61 1mzi s LEU 11 Ca 0.00 -0.25 -0.07 0.00 -0.00 0.00 0.00 54.13 53.81 1mzi s LEU 11 Cb 0.00 -0.00 0.13 0.00 -0.00 0.00 0.00 46.19 46.32 1mzi s LEU 11 CO 0.00 -0.31 0.55 0.86 -0.00 0.00 0.00 176.35 177.45 1mzi s TRP 12 N 2.21 -1.19 -2.72 3.48 -0.11 -1.26 -5.30 118.94 114.05 1mzi s TRP 12 Ca 0.04 1.87 0.26 0.00 1.22 0.00 0.00 56.10 59.49 1mzi s TRP 12 Cb -0.15 0.55 0.67 0.00 -1.50 0.00 0.00 33.47 33.05 1mzi s TRP 12 CO -0.08 -0.66 1.53 0.27 -4.62 0.00 0.00 176.95 173.40