#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 -1.86 -4.71 4.31 0.00 -1.26 -4.83 117.00 108.65 1mzi n LEU 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 56.01 55.59 1mzi n LEU 2 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 43.42 42.46 1mzi n LEU 2 CO 0.00 0.00 0.97 -1.48 0.00 0.00 0.00 177.39 176.88 1mzi s LEU 3 N 0.00 4.36 0.00 -1.96 0.05 -1.26 -5.10 118.68 114.77 1mzi s LEU 3 Ca 0.00 2.12 0.00 0.00 0.05 0.00 0.00 54.13 56.30 1mzi s LEU 3 Cb 0.00 -3.58 0.00 0.00 -2.05 0.00 0.00 46.19 40.56 1mzi s LEU 3 CO 0.00 -0.56 0.00 1.21 -0.55 0.00 0.00 176.35 176.45 1mzi n GLU 4 N 4.11 0.00 -4.06 1.48 2.13 -1.26 -5.13 120.64 117.91 1mzi n GLU 4 Ca 0.10 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.62 1mzi n GLU 4 Cb 0.45 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.09 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1mzi s LEU 5 N -4.15 3.77 0.00 4.31 0.20 -1.26 -4.53 118.68 117.02 1mzi s LEU 5 Ca 0.00 -0.04 0.00 0.00 0.69 0.00 0.00 54.13 54.78 1mzi s LEU 5 Cb 0.00 -2.45 0.00 0.00 -0.43 0.00 0.00 46.19 43.31 1mzi s LEU 5 CO 0.00 0.16 0.00 0.47 -0.29 0.00 0.00 176.35 176.69 1mzi n ASP 6 N 0.39 0.00 0.12 3.68 8.00 -1.26 -4.94 116.55 122.54 1mzi n ASP 6 Ca -0.09 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.35 1mzi n ASP 6 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1mzi n ASP 6 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1mzi h LYS 7 N 0.00 -0.37 0.00 -1.24 2.10 -1.98 -3.42 116.57 111.66 1mzi h LYS 7 Ca 0.00 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1mzi h LYS 7 Cb 0.00 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1mzi h LYS 7 CO 0.00 -0.25 0.00 2.35 -2.00 0.00 0.00 179.45 179.55 1mzi h TRP 8 N -0.99 0.00 -0.49 0.07 7.01 -1.95 -2.75 115.95 116.85 1mzi h TRP 8 Ca -0.04 0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.10 1mzi h TRP 8 Cb 0.30 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 1mzi h TRP 8 CO 0.01 0.00 0.49 0.00 -2.79 0.00 0.00 178.44 176.14 1mzi h ALA 9 N 2.10 2.26 -2.32 2.65 0.00 -1.83 -3.40 119.26 118.72 1mzi h ALA 9 Ca 0.00 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 1mzi h ALA 9 Cb 0.59 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1mzi h ALA 9 CO 0.00 -0.74 0.11 0.45 0.00 0.00 0.00 179.25 179.07 1mzi s SER 10 N -5.34 6.49 0.00 0.00 0.15 -1.04 -4.88 113.70 109.08 1mzi s SER 10 Ca -0.04 1.11 0.00 0.00 0.70 0.00 0.00 55.95 57.71 1mzi s SER 10 Cb 0.16 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1mzi s SER 10 CO 0.59 -0.42 0.00 0.18 1.20 0.00 0.00 173.24 174.79 1mzi n LEU 11 N -1.39 0.00 -4.66 3.45 7.99 -1.26 -4.75 117.00 116.37 1mzi n LEU 11 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.60 1mzi n LEU 11 Cb 0.54 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.83 1mzi n LEU 11 CO 0.48 0.00 1.26 0.86 -1.51 0.00 0.00 177.39 178.48 1mzi s TRP 12 N 0.00 2.32 0.00 -1.77 -0.11 -1.26 -5.15 118.94 112.96 1mzi s TRP 12 Ca 0.00 0.52 0.00 0.00 1.22 0.00 0.00 56.10 57.84 1mzi s TRP 12 Cb 0.00 -3.76 0.00 0.00 -1.50 0.00 0.00 33.47 28.21 1mzi s TRP 12 CO 0.00 -2.98 0.00 0.27 -4.62 0.00 0.00 176.95 169.62