#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 -4.31 0.00 -1.84 7.94 -1.26 -5.02 117.00 112.51 1mzi n LEU 2 Ca 0.00 -0.53 -0.06 0.00 -1.11 0.00 0.00 56.01 54.32 1mzi n LEU 2 Cb 0.00 -2.46 -0.01 0.00 0.53 0.00 0.00 43.42 41.48 1mzi n LEU 2 CO 0.00 -0.36 -0.04 0.00 -1.11 0.00 0.00 177.39 175.88 1mzi n LEU 3 N -2.21 0.00 -0.35 -1.96 -0.00 -1.26 -5.03 117.00 106.19 1mzi n LEU 3 Ca -0.16 -0.60 0.13 0.00 -0.00 0.00 0.00 56.01 55.38 1mzi n LEU 3 Cb 0.60 0.13 0.33 0.00 -0.00 0.00 0.00 43.42 44.47 1mzi n LEU 3 CO 0.58 -0.09 1.19 -0.08 -0.00 0.00 0.00 177.39 179.00 1mzi h GLU 4 N 0.00 0.73 -3.92 1.47 4.81 -2.10 -3.42 114.58 112.14 1mzi h GLU 4 Ca -0.07 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 58.98 1mzi h GLU 4 Cb 0.24 -0.17 -0.18 0.00 0.63 0.00 0.00 28.75 29.28 1mzi h GLU 4 CO 0.12 0.49 -0.58 -1.17 -0.73 0.00 0.00 179.01 177.13 1mzi s LEU 5 N -10.29 2.01 -0.49 1.64 2.96 -1.26 -5.09 118.68 108.16 1mzi s LEU 5 Ca -0.11 -0.63 0.06 0.00 -0.22 0.00 0.00 54.13 53.23 1mzi s LEU 5 Cb 0.25 0.45 0.24 0.00 0.50 0.00 0.00 46.19 47.63 1mzi s LEU 5 CO 0.80 -0.50 0.89 -0.67 -1.32 0.00 0.00 176.35 175.55 1mzi n ASP 6 N 0.74 -2.91 0.00 3.68 -0.08 -1.26 -4.97 116.55 111.75 1mzi n ASP 6 Ca -0.19 -3.31 0.00 0.00 -1.51 0.00 0.00 54.79 49.78 1mzi n ASP 6 Cb 0.59 1.84 0.00 0.00 2.34 0.00 0.00 41.12 45.88 1mzi n ASP 6 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1mzi n LYS 7 N 1.65 0.00 0.00 -0.67 2.85 -1.26 0.25 118.16 120.98 1mzi n LYS 7 Ca 0.09 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.46 1mzi n LYS 7 Cb 0.63 0.00 0.47 0.00 -0.65 0.00 0.00 35.03 35.48 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1mzi n TRP 8 N 0.00 0.00 0.07 5.58 4.27 -1.26 -3.55 117.44 122.54 1mzi n TRP 8 Ca 0.00 0.00 0.21 0.00 -3.89 0.00 0.00 57.50 53.82 1mzi n TRP 8 Cb 0.00 -0.50 0.74 0.00 -1.36 0.00 0.00 31.31 30.19 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 2.76 2.21 -0.14 -1.67 0.00 0.29 -3.01 119.26 119.70 1mzi h ALA 9 Ca 0.00 -0.02 -0.70 0.00 0.00 0.00 0.00 54.91 54.19 1mzi h ALA 9 Cb 0.38 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1mzi h ALA 9 CO 0.00 -0.64 3.28 -1.13 0.00 0.00 0.00 179.25 180.75 1mzi n SER 10 N -3.90 6.44 -4.05 0.00 3.41 -1.23 -4.84 113.62 109.46 1mzi n SER 10 Ca 0.08 -2.78 -0.10 0.00 -0.26 0.00 0.00 58.87 55.81 1mzi n SER 10 Cb 0.61 -1.57 -0.08 0.00 -0.26 0.00 0.00 64.21 62.91 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1mzi s LEU 11 N 0.73 0.91 -1.24 1.04 1.43 -1.14 -4.90 118.68 115.51 1mzi s LEU 11 Ca 0.57 -1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1mzi s LEU 11 Cb 0.16 1.07 0.00 0.00 0.03 0.00 0.00 46.19 47.45 1mzi s LEU 11 CO -0.07 -0.93 0.24 0.79 0.23 0.00 0.00 176.35 176.61 1mzi n TRP 12 N -0.26 -1.12 1.29 0.29 5.03 -1.26 -5.19 117.44 116.21 1mzi n TRP 12 Ca -0.03 0.21 0.13 0.00 3.03 0.00 0.00 57.50 60.84 1mzi n TRP 12 Cb 0.63 -3.42 0.35 0.00 -1.03 0.00 0.00 31.31 27.84 1mzi n TRP 12 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75