#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi h LEU 2 N 0.00 1.14 -9.65 -4.62 3.38 -2.09 -3.41 115.31 100.06 1mzi h LEU 2 Ca 0.00 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.27 1mzi h LEU 2 Cb 0.00 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 1mzi h LEU 2 CO 0.00 0.83 -0.49 -0.76 0.09 0.00 0.00 178.44 178.11 1mzi s LEU 3 N -10.09 4.32 0.30 1.67 1.43 -1.26 -5.00 118.68 110.04 1mzi s LEU 3 Ca -0.13 0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.42 1mzi s LEU 3 Cb 0.18 -2.18 0.66 0.00 0.03 0.00 0.00 46.19 44.89 1mzi s LEU 3 CO 0.82 0.37 1.80 -0.08 0.23 0.00 0.00 176.35 179.49 1mzi h GLU 4 N 4.71 0.84 -5.04 1.70 4.81 -2.10 -3.43 114.58 116.07 1mzi h GLU 4 Ca -0.53 -0.05 -0.33 0.00 -0.13 0.00 0.00 59.36 58.31 1mzi h GLU 4 Cb 1.22 -0.19 -0.15 0.00 0.63 0.00 0.00 28.75 30.26 1mzi h GLU 4 CO 0.60 0.55 -0.70 -1.17 -0.73 0.00 0.00 179.01 177.57 1mzi s LEU 5 N -10.26 2.42 0.00 1.64 2.96 -1.26 -4.91 118.68 109.27 1mzi s LEU 5 Ca -0.11 -1.07 0.00 0.00 -0.22 0.00 0.00 54.13 52.72 1mzi s LEU 5 Cb 0.24 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.63 1mzi s LEU 5 CO 0.81 -0.40 0.00 -0.67 -1.32 0.00 0.00 176.35 174.77 1mzi n ASP 6 N -0.25 0.00 -0.30 3.68 2.03 -1.26 -4.76 116.55 115.70 1mzi n ASP 6 Ca -0.09 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.39 1mzi n ASP 6 Cb 0.62 0.16 0.44 0.00 -0.72 0.00 0.00 41.12 41.61 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 0.53 0.07 -0.67 1.63 -1.96 -0.23 116.57 115.95 1mzi h LYS 7 Ca 0.00 -0.03 -0.30 0.00 -0.85 0.00 0.00 60.65 59.47 1mzi h LYS 7 Cb 0.00 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1mzi h LYS 7 CO 0.00 0.35 -1.60 2.35 -3.45 0.00 0.00 179.45 177.11 1mzi h TRP 8 N 0.55 0.28 0.44 1.91 7.01 -1.98 -3.40 115.95 120.77 1mzi h TRP 8 Ca 0.53 -0.20 -0.02 0.00 2.11 0.00 0.00 58.89 61.30 1mzi h TRP 8 Cb 1.11 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.16 1mzi h TRP 8 CO -0.00 1.29 -0.21 0.00 -2.79 0.00 0.00 178.44 176.73 1mzi h ALA 9 N 0.63 -0.59 0.00 2.65 0.00 -1.41 -3.31 119.26 117.23 1mzi h ALA 9 Ca -0.26 -0.14 -0.63 0.00 0.00 0.00 0.00 54.91 53.88 1mzi h ALA 9 Cb 1.99 0.23 0.01 0.00 0.00 0.00 0.00 17.79 20.02 1mzi h ALA 9 CO 0.12 -0.56 2.97 -1.13 0.00 0.00 0.00 179.25 180.65 1mzi n SER 10 N -5.17 4.62 0.00 0.00 3.41 -0.31 -3.99 113.62 112.18 1mzi n SER 10 Ca -0.08 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 1mzi n SER 10 Cb 0.24 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 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 5.68 0.00 -0.39 1.04 4.77 -1.25 -4.74 117.00 122.11 1mzi n LEU 11 Ca 0.55 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.57 1mzi n LEU 11 Cb 0.32 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1mzi n LEU 11 CO 0.90 0.00 0.57 0.79 -1.33 0.00 0.00 177.39 178.32 1mzi n TRP 12 N -1.90 0.27 -0.95 -1.77 5.03 -1.26 -5.16 117.44 111.71 1mzi n TRP 12 Ca 0.00 -0.48 0.00 0.00 3.03 0.00 0.00 57.50 60.05 1mzi n TRP 12 Cb 0.45 -0.03 0.00 0.00 -1.03 0.00 0.00 31.31 30.69 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.03 0.00 0.00 177.69 177.93