#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 0.00 -1.11 4.31 7.94 -1.26 -5.11 117.00 121.77 1mzi n LEU 2 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1mzi n LEU 2 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1mzi n LEU 2 CO 0.00 0.00 -0.25 0.18 -1.11 0.00 0.00 177.39 176.21 1mzi n LEU 3 N 0.00 -4.24 0.00 -1.96 7.99 -1.26 -5.12 117.00 112.41 1mzi n LEU 3 Ca 0.00 1.70 0.00 0.00 -0.01 0.00 0.00 56.01 57.70 1mzi n LEU 3 Cb 0.00 -1.55 0.00 0.00 -0.11 0.00 0.00 43.42 41.76 1mzi n LEU 3 CO 0.00 -0.57 0.00 1.21 -1.51 0.00 0.00 177.39 176.52 1mzi n GLU 4 N 0.43 0.00 -3.60 3.23 2.13 -1.26 -5.18 120.64 116.38 1mzi n GLU 4 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 1mzi n GLU 4 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 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 0.00 -0.68 -0.52 4.31 2.96 -1.26 -5.08 118.68 118.41 1mzi s LEU 5 Ca 0.00 1.15 0.07 0.00 -0.22 0.00 0.00 54.13 55.13 1mzi s LEU 5 Cb 0.00 2.40 0.35 0.00 0.50 0.00 0.00 46.19 49.44 1mzi s LEU 5 CO 0.00 -0.34 0.90 0.47 -1.32 0.00 0.00 176.35 176.06 1mzi n ASP 6 N 2.09 3.53 -3.56 3.68 8.00 -1.26 -5.04 116.55 124.00 1mzi n ASP 6 Ca -0.15 -3.51 -0.06 0.00 0.71 0.00 0.00 54.79 51.79 1mzi n ASP 6 Cb 0.56 -0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 41.01 1mzi n ASP 6 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1mzi s LYS 7 N -3.21 0.41 -0.33 -1.24 1.02 -1.26 -5.14 119.74 109.99 1mzi s LYS 7 Ca 0.46 1.05 0.04 0.00 0.02 0.00 0.00 55.97 57.54 1mzi s LYS 7 Cb 0.30 0.35 0.17 0.00 -0.52 0.00 0.00 37.83 38.13 1mzi s LYS 7 CO -0.12 -0.34 0.48 -0.46 -0.92 0.00 0.00 175.35 173.99 1mzi s TRP 8 N 2.69 -1.16 0.36 3.18 -0.00 -1.26 -5.16 118.94 117.59 1mzi s TRP 8 Ca 0.02 0.21 0.00 0.00 -0.00 0.00 0.00 56.10 56.33 1mzi s TRP 8 Cb -0.13 -0.03 0.00 0.00 -0.00 0.00 0.00 33.47 33.31 1mzi s TRP 8 CO -0.15 -1.04 0.00 0.00 -0.00 0.00 0.00 176.95 175.76 1mzi n ALA 9 N 4.95 -2.42 -0.60 5.86 0.00 -1.26 -4.91 120.51 122.14 1mzi n ALA 9 Ca 0.06 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1mzi n ALA 9 Cb 0.51 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -3.57 0.00 0.00 0.00 2.88 -1.26 -4.97 113.62 106.70 1mzi n SER 10 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1mzi n SER 10 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 1mzi n SER 10 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1mzi n LEU 11 N 0.00 0.00 0.00 2.46 -0.00 -1.26 -4.90 117.00 113.30 1mzi n LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1mzi n LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1mzi n LEU 11 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.39 179.26 1mzi n TRP 12 N 0.00 0.00 -1.49 1.96 -0.00 -1.26 -5.34 117.44 111.31 1mzi n TRP 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1mzi n TRP 12 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96