#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 -1.56 -4.69 4.31 0.00 -1.26 -4.96 117.00 108.83 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 -0.78 -0.03 0.00 0.00 0.00 0.00 43.42 42.61 1mzi n LEU 2 CO 0.00 0.00 1.46 -1.48 0.00 0.00 0.00 177.39 177.37 1mzi s LEU 3 N 0.00 4.40 0.00 -1.96 2.34 -1.26 -5.11 118.68 117.09 1mzi s LEU 3 Ca 0.00 2.77 0.00 0.00 0.06 0.00 0.00 54.13 56.96 1mzi s LEU 3 Cb 0.00 -3.57 0.00 0.00 -0.56 0.00 0.00 46.19 42.06 1mzi s LEU 3 CO 0.00 -1.00 0.00 1.21 -1.06 0.00 0.00 176.35 175.50 1mzi n GLU 4 N 5.47 0.00 -1.66 1.48 4.07 -1.26 -4.99 120.64 123.75 1mzi n GLU 4 Ca 0.17 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.85 1mzi n GLU 4 Cb 0.38 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.73 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1mzi s LEU 5 N -2.04 3.44 0.00 4.31 1.43 -1.26 -4.50 118.68 120.06 1mzi s LEU 5 Ca 0.00 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1mzi s LEU 5 Cb 0.00 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1mzi s LEU 5 CO 0.00 -2.03 0.00 -0.67 0.23 0.00 0.00 176.35 173.88 1mzi n ASP 6 N 11.96 0.00 0.00 2.29 2.03 -1.26 -4.99 116.55 126.58 1mzi n ASP 6 Ca 0.29 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.60 1mzi n ASP 6 Cb 0.46 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1mzi n LYS 7 N -1.29 0.00 -2.22 -0.67 5.02 -1.26 -4.83 118.16 112.91 1mzi n LYS 7 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1mzi n LYS 7 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1mzi n TRP 8 N -1.00 2.71 -1.42 2.13 2.14 -1.26 -4.80 117.44 115.94 1mzi n TRP 8 Ca 0.00 -2.46 -0.39 0.00 2.07 0.00 0.00 57.50 56.72 1mzi n TRP 8 Cb 0.00 -1.29 -0.03 0.00 -0.81 0.00 0.00 31.31 29.18 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1mzi n ALA 9 N 0.08 7.44 -2.00 -1.67 0.00 -1.26 -4.72 120.51 118.39 1mzi n ALA 9 Ca 0.51 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 50.36 1mzi n ALA 9 Cb 0.27 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.46 1mzi n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mzi n SER 10 N 3.25 0.00 0.00 0.00 2.88 -1.26 -5.08 113.62 113.40 1mzi n SER 10 Ca 0.76 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 1mzi n SER 10 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1mzi n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mzi n LEU 11 N 0.00 0.00 -4.06 2.46 -0.00 -1.26 -4.76 117.00 109.37 1mzi n LEU 11 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.69 1mzi n LEU 11 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 1mzi n LEU 11 CO 0.00 0.00 -0.49 0.86 -0.00 0.00 0.00 177.39 177.76 1mzi s TRP 12 N 0.00 2.67 -2.00 1.47 -0.11 -1.26 -5.33 118.94 114.38 1mzi s TRP 12 Ca 0.00 -1.67 0.02 0.00 1.22 0.00 0.00 56.10 55.67 1mzi s TRP 12 Cb 0.00 -1.80 0.12 0.00 -1.50 0.00 0.00 33.47 30.30 1mzi s TRP 12 CO 0.00 -0.78 0.61 0.27 -4.62 0.00 0.00 176.95 172.43