#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 3.92 -0.66 4.31 2.96 -1.26 -5.03 118.68 122.92 1mzi s LEU 2 Ca 0.00 -0.30 -0.17 0.00 -0.22 0.00 0.00 54.13 53.44 1mzi s LEU 2 Cb 0.00 -2.86 0.14 0.00 0.50 0.00 0.00 46.19 43.96 1mzi s LEU 2 CO 0.00 -1.34 0.71 -0.22 -1.32 0.00 0.00 176.35 174.18 1mzi s LEU 3 N 4.29 5.84 -0.01 -0.68 1.98 -1.26 -4.68 118.68 124.16 1mzi s LEU 3 Ca 0.33 -1.84 -0.00 0.00 -2.89 0.00 0.00 54.13 49.73 1mzi s LEU 3 Cb -0.11 -2.27 -0.01 0.00 0.66 0.00 0.00 46.19 44.46 1mzi s LEU 3 CO 0.20 -0.94 -0.01 1.21 -1.89 0.00 0.00 176.35 174.92 1mzi n GLU 4 N 5.61 0.03 0.00 1.98 4.07 -1.26 -5.13 120.64 125.93 1mzi n GLU 4 Ca -0.03 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1mzi n GLU 4 Cb 0.43 -0.83 0.00 0.00 -0.06 0.00 0.00 31.44 30.99 1mzi n GLU 4 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1mzi n LEU 5 N -2.74 0.00 -3.42 4.31 4.32 -1.26 -3.95 117.00 114.26 1mzi n LEU 5 Ca -0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.83 1mzi n LEU 5 Cb 0.52 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.21 1mzi n LEU 5 CO 0.01 0.00 -0.14 -1.81 -1.22 0.00 0.00 177.39 174.23 1mzi s ASP 6 N -1.03 0.98 0.06 -1.43 1.01 -1.26 -5.07 116.67 109.92 1mzi s ASP 6 Ca 0.00 -0.14 -0.26 0.00 0.71 0.00 0.00 52.55 52.86 1mzi s ASP 6 Cb 0.00 0.69 -0.17 0.00 1.01 0.00 0.00 42.92 44.45 1mzi s ASP 6 CO 0.00 -0.33 1.56 0.11 0.21 0.00 0.00 175.17 176.72 1mzi h LYS 7 N 8.25 -0.24 -2.65 8.23 1.57 -2.03 -3.16 116.57 126.55 1mzi h LYS 7 Ca -0.17 0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.30 1mzi h LYS 7 Cb 1.14 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1mzi h LYS 7 CO 0.29 -0.06 1.34 -2.67 -0.57 0.00 0.00 179.45 177.78 1mzi n TRP 8 N -5.14 0.86 -1.12 -1.35 4.27 -1.26 -4.95 117.44 108.75 1mzi n TRP 8 Ca -0.09 -1.81 -0.34 0.00 -3.89 0.00 0.00 57.50 51.37 1mzi n TRP 8 Cb 0.17 -1.69 0.10 0.00 -1.36 0.00 0.00 31.31 28.53 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1mzi n ALA 9 N 3.16 -1.08 -3.90 -1.67 0.00 -1.20 -5.01 120.51 110.82 1mzi n ALA 9 Ca 0.47 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 53.24 1mzi n ALA 9 Cb 0.49 -2.01 -0.13 0.00 0.00 0.00 0.00 19.45 17.80 1mzi n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mzi s SER 10 N -1.83 4.95 -0.02 0.00 0.15 -1.26 -5.03 113.70 110.66 1mzi s SER 10 Ca 0.67 -2.23 -0.19 0.00 0.70 0.00 0.00 55.95 54.90 1mzi s SER 10 Cb -0.30 -1.72 0.04 0.00 -1.71 0.00 0.00 66.02 62.32 1mzi s SER 10 CO 0.57 -0.43 0.41 -1.48 1.20 0.00 0.00 173.24 173.51 1mzi s LEU 11 N 0.82 0.44 0.00 3.45 -0.00 -1.26 -5.18 118.68 116.96 1mzi s LEU 11 Ca 0.11 0.24 0.00 0.00 -0.00 0.00 0.00 54.13 54.48 1mzi s LEU 11 Cb -0.21 1.62 0.00 0.00 -0.00 0.00 0.00 46.19 47.59 1mzi s LEU 11 CO -0.06 -0.50 0.00 0.79 -0.00 0.00 0.00 176.35 176.58 1mzi n TRP 12 N 1.14 0.00 1.59 3.48 7.02 -1.26 -5.26 117.44 124.14 1mzi n TRP 12 Ca -0.21 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.40 1mzi n TRP 12 Cb 0.56 0.00 0.75 0.00 -2.42 0.00 0.00 31.31 30.21 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94