#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 0.00 0.00 -4.62 4.77 -1.26 -4.43 117.00 111.46 1mzi n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1mzi n LEU 2 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1mzi n LEU 2 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 1mzi n LEU 3 N 0.00 0.00 0.00 2.23 4.32 -0.89 -4.75 117.00 117.91 1mzi n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1mzi n LEU 3 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1mzi n LEU 3 CO 0.00 -0.35 0.00 1.21 -1.22 0.00 0.00 177.39 177.03 1mzi n GLU 4 N 0.00 0.00 0.07 3.23 2.13 -1.26 -3.37 120.64 121.43 1mzi n GLU 4 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 1mzi n GLU 4 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1mzi h LEU 5 N 0.00 -0.91 0.00 4.31 -0.00 -2.02 -2.97 115.31 113.72 1mzi h LEU 5 Ca 0.00 0.12 -0.22 0.00 -0.00 0.00 0.00 57.88 57.78 1mzi h LEU 5 Cb 0.00 0.37 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 1mzi h LEU 5 CO 0.00 -0.38 -1.46 0.47 -0.00 0.00 0.00 178.44 177.08 1mzi n ASP 6 N -5.41 1.89 -4.72 -0.43 8.00 -1.26 -5.07 116.55 109.55 1mzi n ASP 6 Ca -0.05 0.43 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 1mzi n ASP 6 Cb 0.32 -0.87 -0.03 0.00 -0.02 0.00 0.00 41.12 40.52 1mzi n ASP 6 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1mzi s LYS 7 N -2.47 4.33 -0.40 -1.24 1.02 -1.13 -2.10 119.74 117.75 1mzi s LYS 7 Ca -0.29 2.07 0.01 0.00 0.02 0.00 0.00 55.97 57.79 1mzi s LYS 7 Cb 0.08 -3.24 0.26 0.00 -0.52 0.00 0.00 37.83 34.41 1mzi s LYS 7 CO 0.46 -0.42 1.10 1.87 -0.92 0.00 0.00 175.35 177.44 1mzi n TRP 8 N 3.81 -1.74 -0.03 3.18 -0.00 -1.26 -4.40 117.44 117.00 1mzi n TRP 8 Ca 0.11 -1.16 0.00 0.00 -0.00 0.00 0.00 57.50 56.45 1mzi n TRP 8 Cb 0.42 1.30 0.00 0.00 -0.00 0.00 0.00 31.31 33.03 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi n ALA 9 N 1.53 -0.49 -2.58 5.87 0.00 -1.26 -5.02 120.51 118.56 1mzi n ALA 9 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 1mzi n ALA 9 Cb 0.68 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 1mzi n ALA 9 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mzi s SER 10 N -0.10 6.29 -0.14 0.00 1.04 -1.26 -4.92 113.70 114.61 1mzi s SER 10 Ca 0.00 -0.85 -0.24 0.00 0.48 0.00 0.00 55.95 55.33 1mzi s SER 10 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 1mzi s SER 10 CO 0.00 -1.69 0.77 -0.22 0.98 0.00 0.00 173.24 173.08 1mzi s LEU 11 N 5.31 4.22 -0.09 2.42 1.98 -1.26 -5.06 118.68 126.20 1mzi s LEU 11 Ca 0.38 1.14 -0.28 0.00 -2.89 0.00 0.00 54.13 52.48 1mzi s LEU 11 Cb -0.06 -3.15 -0.02 0.00 0.66 0.00 0.00 46.19 43.62 1mzi s LEU 11 CO 0.06 -0.29 0.92 0.86 -1.89 0.00 0.00 176.35 176.00 1mzi s TRP 12 N 1.69 3.54 -2.48 5.38 -0.00 -1.26 -4.86 118.94 120.96 1mzi s TRP 12 Ca 0.37 1.50 0.28 0.00 -0.00 0.00 0.00 56.10 58.25 1mzi s TRP 12 Cb -0.17 -3.08 1.09 0.00 -0.00 0.00 0.00 33.47 31.31 1mzi s TRP 12 CO 0.14 -0.13 1.77 -1.71 -0.00 0.00 0.00 176.95 177.02