#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 1.30 -0.38 4.31 2.96 -1.26 -3.12 118.68 122.49 1mzi s LEU 2 Ca 0.00 -0.88 -0.16 0.00 -0.22 0.00 0.00 54.13 52.87 1mzi s LEU 2 Cb 0.00 -0.64 0.01 0.00 0.50 0.00 0.00 46.19 46.06 1mzi s LEU 2 CO 0.00 -0.31 0.41 -1.48 -1.32 0.00 0.00 176.35 173.65 1mzi s LEU 3 N 1.82 4.66 -0.29 -0.68 2.34 -1.26 -5.15 118.68 120.13 1mzi s LEU 3 Ca -0.01 -0.46 -0.16 0.00 0.06 0.00 0.00 54.13 53.56 1mzi s LEU 3 Cb -0.17 -2.37 0.15 0.00 -0.56 0.00 0.00 46.19 43.23 1mzi s LEU 3 CO -0.09 -0.47 0.99 -1.83 -1.06 0.00 0.00 176.35 173.89 1mzi s GLU 4 N 2.09 0.35 2.41 1.48 4.04 -1.18 -4.84 118.70 123.05 1mzi s GLU 4 Ca 0.12 0.64 0.00 0.00 0.04 0.00 0.00 54.97 55.77 1mzi s GLU 4 Cb -0.17 0.12 0.00 0.00 0.02 0.00 0.00 34.13 34.10 1mzi s GLU 4 CO 0.13 -0.08 0.00 1.28 -1.84 0.00 0.00 175.26 174.75 1mzi n LEU 5 N 3.84 0.00 0.00 1.83 4.32 -1.26 -4.88 117.00 120.85 1mzi n LEU 5 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1mzi n LEU 5 Cb 0.57 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 1mzi n LEU 5 CO 0.02 -0.31 0.00 -0.67 -1.22 0.00 0.00 177.39 175.21 1mzi n ASP 6 N -3.24 0.00 -4.15 -1.43 -0.08 -1.26 -1.24 116.55 105.15 1mzi n ASP 6 Ca 0.00 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.85 1mzi n ASP 6 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1mzi n LYS 7 N 0.00 3.44 -2.13 -0.67 5.02 -1.26 -4.75 118.16 117.81 1mzi n LYS 7 Ca 0.00 -3.59 -0.39 0.00 -2.02 0.00 0.00 58.31 52.32 1mzi n LYS 7 Cb 0.00 -3.04 0.00 0.00 -0.02 0.00 0.00 35.03 31.97 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1mzi n TRP 8 N 5.05 2.56 -1.51 2.13 -0.00 -0.37 -4.84 117.44 120.46 1mzi n TRP 8 Ca 0.40 -2.59 0.00 0.00 -0.00 0.00 0.00 57.50 55.31 1mzi n TRP 8 Cb 0.40 -1.53 0.00 0.00 -0.00 0.00 0.00 31.31 30.18 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 0.88 0.00 0.00 5.87 0.00 -1.26 -4.61 120.51 121.39 1mzi n ALA 9 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1mzi n ALA 9 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1mzi n ALA 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mzi n SER 10 N 0.00 0.00 0.00 0.00 7.64 -1.26 -4.83 113.62 115.17 1mzi n SER 10 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1mzi n SER 10 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1mzi n LEU 11 N 0.00 0.00 -4.38 -3.43 7.99 -1.26 -4.76 117.00 111.16 1mzi n LEU 11 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 1mzi n LEU 11 Cb 0.00 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.21 1mzi n LEU 11 CO 0.00 0.00 -0.07 0.26 -1.51 0.00 0.00 177.39 176.07 1mzi s TRP 12 N 0.00 3.26 0.00 -1.77 0.51 -1.26 -5.26 118.94 114.42 1mzi s TRP 12 Ca 0.00 -0.97 0.00 0.00 -2.12 0.00 0.00 56.10 53.01 1mzi s TRP 12 Cb 0.00 -2.78 0.00 0.00 -0.81 0.00 0.00 33.47 29.88 1mzi s TRP 12 CO 0.00 -0.72 0.00 0.27 -0.51 0.00 0.00 176.95 175.99