#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 0.66 0.06 4.31 2.96 -1.26 -5.16 118.68 120.25 1mzi s LEU 2 Ca 0.00 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1mzi s LEU 2 Cb 0.00 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 1mzi s LEU 2 CO 0.00 -0.18 -0.03 -1.48 -1.32 0.00 0.00 176.35 173.33 1mzi s LEU 3 N 1.93 2.48 -0.12 -0.68 0.05 -1.26 -5.09 118.68 115.99 1mzi s LEU 3 Ca 0.05 -1.00 0.03 0.00 0.05 0.00 0.00 54.13 53.25 1mzi s LEU 3 Cb -0.12 0.18 -0.09 0.00 -2.05 0.00 0.00 46.19 44.10 1mzi s LEU 3 CO -0.05 -0.59 -0.08 1.21 -0.55 0.00 0.00 176.35 176.29 1mzi n GLU 4 N 0.09 0.83 -2.21 1.48 4.07 -1.26 -5.02 120.64 118.63 1mzi n GLU 4 Ca -0.14 0.05 -0.43 0.00 -0.06 0.00 0.00 57.16 56.59 1mzi n GLU 4 Cb 0.61 -1.25 -0.02 0.00 -0.06 0.00 0.00 31.44 30.71 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 -5.49 3.96 0.00 4.31 1.02 -1.26 -4.97 118.68 116.25 1mzi s LEU 5 Ca -0.14 1.58 0.00 0.00 0.02 0.00 0.00 54.13 55.59 1mzi s LEU 5 Cb 0.04 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.72 1mzi s LEU 5 CO 0.32 -1.14 0.09 -0.67 0.02 0.00 0.00 176.35 174.97 1mzi n ASP 6 N 7.97 0.00 0.00 2.29 2.03 -1.26 -5.01 116.55 122.57 1mzi n ASP 6 Ca 0.17 0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.81 1mzi n ASP 6 Cb 0.45 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 1mzi n ASP 6 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1mzi n LYS 7 N -1.29 0.00 -3.89 -0.67 2.85 -1.26 -5.18 118.16 108.71 1mzi n LYS 7 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 1mzi n LYS 7 Cb 0.00 -0.11 -0.04 0.00 -0.65 0.00 0.00 35.03 34.22 1mzi n LYS 7 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 1mzi s TRP 8 N -1.00 3.52 0.24 5.58 1.48 -1.26 -5.13 118.94 122.37 1mzi s TRP 8 Ca 0.00 0.30 -0.03 0.00 -1.06 0.00 0.00 56.10 55.32 1mzi s TRP 8 Cb 0.00 -1.80 0.05 0.00 -1.16 0.00 0.00 33.47 30.56 1mzi s TRP 8 CO 0.00 0.59 0.32 0.00 -4.06 0.00 0.00 176.95 173.80 1mzi n ALA 9 N 0.41 -0.21 -2.92 2.67 0.00 -1.26 -4.95 120.51 114.25 1mzi n ALA 9 Ca -0.06 -0.50 -0.11 0.00 0.00 0.00 0.00 53.44 52.76 1mzi n ALA 9 Cb 0.51 0.03 0.01 0.00 0.00 0.00 0.00 19.45 20.00 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 -3.12 -7.69 -4.71 0.00 7.64 -1.26 -4.93 113.62 99.55 1mzi n SER 10 Ca 0.05 0.49 -0.42 0.00 1.01 0.00 0.00 58.87 60.00 1mzi n SER 10 Cb 0.16 -4.97 -0.03 0.00 -1.01 0.00 0.00 64.21 58.36 1mzi n SER 10 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1mzi s LEU 11 N -2.55 4.37 0.00 -3.43 1.98 -1.26 -4.10 118.68 113.68 1mzi s LEU 11 Ca 0.26 1.70 0.00 0.00 -2.89 0.00 0.00 54.13 53.19 1mzi s LEU 11 Cb -0.06 -3.57 0.00 0.00 0.66 0.00 0.00 46.19 43.22 1mzi s LEU 11 CO 0.78 -0.29 0.00 -2.67 -1.89 0.00 0.00 176.35 172.28 1mzi n TRP 12 N 3.94 0.00 -0.30 5.38 4.27 -1.26 -5.31 117.44 124.16 1mzi n TRP 12 Ca 0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.67 1mzi n TRP 12 Cb 0.50 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.45 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67