#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 4.10 -0.03 -4.62 1.43 -1.26 -5.08 118.68 113.23 1mzi s LEU 2 Ca 0.00 1.16 -0.03 0.00 -1.03 0.00 0.00 54.13 54.23 1mzi s LEU 2 Cb 0.00 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 1mzi s LEU 2 CO 0.00 -0.16 0.15 -0.76 0.23 0.00 0.00 176.35 175.81 1mzi s LEU 3 N -2.92 4.25 0.28 1.79 1.43 -1.26 -5.01 118.68 117.24 1mzi s LEU 3 Ca 0.52 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 1mzi s LEU 3 Cb -0.11 -2.44 0.52 0.00 0.03 0.00 0.00 46.19 44.20 1mzi s LEU 3 CO 0.19 0.29 1.85 -0.08 0.23 0.00 0.00 176.35 178.83 1mzi h GLU 4 N 4.09 1.02 -5.76 1.70 4.81 -2.08 -3.40 114.58 114.95 1mzi h GLU 4 Ca -0.50 -0.06 -0.62 0.00 -0.13 0.00 0.00 59.36 58.05 1mzi h GLU 4 Cb 1.19 -0.23 -0.07 0.00 0.63 0.00 0.00 28.75 30.27 1mzi h GLU 4 CO 0.65 0.67 -0.30 -0.51 -0.73 0.00 0.00 179.01 178.79 1mzi s LEU 5 N -10.20 4.38 0.00 1.64 1.43 -1.26 -4.82 118.68 109.84 1mzi s LEU 5 Ca -0.12 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1mzi s LEU 5 Cb 0.22 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1mzi s LEU 5 CO 0.81 0.27 0.00 -0.67 0.23 0.00 0.00 176.35 176.99 1mzi n ASP 6 N 2.45 0.00 -0.23 2.29 2.03 -1.26 -4.74 116.55 117.09 1mzi n ASP 6 Ca -0.15 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.21 1mzi n ASP 6 Cb 0.53 0.05 0.30 0.00 -0.72 0.00 0.00 41.12 41.27 1mzi n ASP 6 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1mzi h LYS 7 N 0.00 0.87 0.10 -0.67 1.63 -1.90 -1.64 116.57 114.95 1mzi h LYS 7 Ca 0.00 -0.05 -0.28 0.00 -0.85 0.00 0.00 60.65 59.46 1mzi h LYS 7 Cb 0.00 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 1mzi h LYS 7 CO 0.00 0.57 -1.41 2.35 -3.45 0.00 0.00 179.45 177.52 1mzi h TRP 8 N 0.89 0.37 0.41 1.91 7.01 -1.89 -3.38 115.95 121.27 1mzi h TRP 8 Ca 0.33 -0.27 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 1mzi h TRP 8 Cb 0.16 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 1mzi h TRP 8 CO -0.00 1.28 -0.20 0.00 -2.79 0.00 0.00 178.44 176.73 1mzi h ALA 9 N 0.62 -0.55 0.00 2.65 0.00 -1.72 -3.30 119.26 116.96 1mzi h ALA 9 Ca -0.19 -0.16 -0.65 0.00 0.00 0.00 0.00 54.91 53.90 1mzi h ALA 9 Cb 1.97 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1mzi h ALA 9 CO 0.16 -0.55 3.30 -1.13 0.00 0.00 0.00 179.25 181.03 1mzi n SER 10 N -5.15 5.82 0.00 0.00 3.41 -0.67 -3.98 113.62 113.05 1mzi n SER 10 Ca -0.08 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 1mzi n SER 10 Cb 0.26 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.70 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1mzi n LEU 11 N 5.03 0.67 -0.40 1.04 4.77 -1.24 -4.76 117.00 122.10 1mzi n LEU 11 Ca 0.62 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.64 1mzi n LEU 11 Cb 0.30 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1mzi n LEU 11 CO 0.88 0.11 0.47 0.79 -1.33 0.00 0.00 177.39 178.31 1mzi n TRP 12 N -2.01 0.15 0.14 -1.77 5.03 -1.26 -5.15 117.44 112.56 1mzi n TRP 12 Ca 0.00 -0.20 0.02 0.00 3.03 0.00 0.00 57.50 60.34 1mzi n TRP 12 Cb 0.46 -0.01 0.01 0.00 -1.03 0.00 0.00 31.31 30.74 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95