#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 -0.16 0.00 4.31 2.96 -1.26 -5.14 118.68 119.39 1mzi s LEU 2 Ca 0.00 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1mzi s LEU 2 Cb 0.00 0.45 0.00 0.00 0.50 0.00 0.00 46.19 47.14 1mzi s LEU 2 CO 0.00 -0.26 0.00 0.18 -1.32 0.00 0.00 176.35 174.95 1mzi n LEU 3 N 5.33 0.00 -0.29 -0.68 7.99 -1.26 -5.08 117.00 123.02 1mzi n LEU 3 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 1mzi n LEU 3 Cb 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 1mzi n LEU 3 CO 0.05 0.00 0.00 1.21 -1.51 0.00 0.00 177.39 177.14 1mzi n GLU 4 N 0.00 0.00 -3.47 3.23 2.13 -1.26 -4.98 120.64 116.29 1mzi n GLU 4 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1mzi n GLU 4 Cb 0.00 -0.10 -0.10 0.00 0.27 0.00 0.00 31.44 31.51 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 -0.12 4.99 -0.14 4.31 2.96 -1.26 -4.99 118.68 124.43 1mzi s LEU 5 Ca 0.00 -0.80 -0.03 0.00 -0.22 0.00 0.00 54.13 53.08 1mzi s LEU 5 Cb 0.00 -2.16 -0.25 0.00 0.50 0.00 0.00 46.19 44.28 1mzi s LEU 5 CO 0.00 -0.41 0.30 -0.67 -1.32 0.00 0.00 176.35 174.25 1mzi n ASP 6 N 5.16 1.97 0.00 3.68 2.03 -1.26 -4.71 116.55 123.41 1mzi n ASP 6 Ca -0.11 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1mzi n ASP 6 Cb 0.48 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 40.18 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 -3.40 0.00 -1.23 -0.67 2.85 -1.26 -5.00 118.16 109.45 1mzi n LYS 7 Ca -0.33 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.93 1mzi n LYS 7 Cb 1.04 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.42 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1mzi n TRP 8 N -0.94 0.00 -1.36 5.58 2.14 -1.26 -4.85 117.44 116.75 1mzi n TRP 8 Ca 0.00 0.00 -0.25 0.00 2.07 0.00 0.00 57.50 59.32 1mzi n TRP 8 Cb 0.00 -0.33 -0.09 0.00 -0.81 0.00 0.00 31.31 30.09 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 1.06 6.61 -2.69 -1.67 0.00 -1.26 -4.90 120.51 117.67 1mzi n ALA 9 Ca 0.00 -2.81 -0.37 0.00 0.00 0.00 0.00 53.44 50.26 1mzi n ALA 9 Cb 0.10 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.00 1mzi n ALA 9 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1mzi s SER 10 N 1.16 5.95 0.47 0.00 0.01 -1.26 -5.10 113.70 114.93 1mzi s SER 10 Ca 0.62 0.04 -0.23 0.00 1.31 0.00 0.00 55.95 57.69 1mzi s SER 10 Cb 0.31 -2.08 -0.07 0.00 0.21 0.00 0.00 66.02 64.39 1mzi s SER 10 CO -0.11 0.03 1.21 -1.48 0.41 0.00 0.00 173.24 173.30 1mzi s LEU 11 N 1.29 4.00 0.00 2.44 -0.00 -1.26 -5.07 118.68 120.08 1mzi s LEU 11 Ca 0.07 2.42 0.00 0.00 -0.00 0.00 0.00 54.13 56.62 1mzi s LEU 11 Cb -0.14 -4.22 0.00 0.00 -0.00 0.00 0.00 46.19 41.82 1mzi s LEU 11 CO 0.06 -1.04 0.00 1.87 -0.00 0.00 0.00 176.35 177.24 1mzi n TRP 12 N -0.55 0.00 -1.34 3.48 -0.00 -1.26 -5.32 117.44 112.46 1mzi n TRP 12 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.58 1mzi n TRP 12 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.78 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96