#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 -1.57 4.31 7.94 -1.26 -5.08 117.00 121.34 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 -0.30 0.18 -1.11 0.00 0.00 177.39 176.16 1mzi n LEU 3 N 0.00 -4.66 0.00 -1.96 7.99 -1.26 -5.13 117.00 111.98 1mzi n LEU 3 Ca 0.00 2.03 0.00 0.00 -0.01 0.00 0.00 56.01 58.03 1mzi n LEU 3 Cb 0.00 -2.38 0.00 0.00 -0.11 0.00 0.00 43.42 40.93 1mzi n LEU 3 CO 0.00 -1.26 0.00 1.21 -1.51 0.00 0.00 177.39 175.83 1mzi n GLU 4 N 1.20 0.00 -3.62 3.23 4.07 -1.26 -5.18 120.64 119.08 1mzi n GLU 4 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1mzi n GLU 4 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1mzi s LEU 5 N 0.00 -0.60 0.05 4.31 2.96 -1.26 -5.09 118.68 119.05 1mzi s LEU 5 Ca 0.00 1.07 0.21 0.00 -0.22 0.00 0.00 54.13 55.19 1mzi s LEU 5 Cb 0.00 2.21 -0.18 0.00 0.50 0.00 0.00 46.19 48.72 1mzi s LEU 5 CO 0.00 -0.26 0.70 -0.67 -1.32 0.00 0.00 176.35 174.79 1mzi n ASP 6 N 2.15 0.44 -4.78 3.68 2.03 -1.26 -5.05 116.55 113.76 1mzi n ASP 6 Ca -0.14 0.18 -0.37 0.00 0.52 0.00 0.00 54.79 54.98 1mzi n ASP 6 Cb 0.56 1.07 -0.06 0.00 -0.72 0.00 0.00 41.12 41.97 1mzi n ASP 6 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1mzi s LYS 7 N -3.28 4.56 -0.23 -0.67 1.02 -1.26 -5.07 119.74 114.82 1mzi s LYS 7 Ca -0.05 1.31 -0.04 0.00 0.02 0.00 0.00 55.97 57.21 1mzi s LYS 7 Cb 0.11 -2.77 0.12 0.00 -0.52 0.00 0.00 37.83 34.77 1mzi s LYS 7 CO 0.85 0.26 0.41 -0.46 -0.92 0.00 0.00 175.35 175.48 1mzi s TRP 8 N -1.65 -0.86 0.01 3.18 -0.00 -1.26 -5.17 118.94 113.19 1mzi s TRP 8 Ca 0.51 1.15 -0.16 0.00 -0.00 0.00 0.00 56.10 57.60 1mzi s TRP 8 Cb -0.18 0.16 -0.06 0.00 -0.00 0.00 0.00 33.47 33.39 1mzi s TRP 8 CO 0.23 -0.64 0.46 0.00 -0.00 0.00 0.00 176.95 177.00 1mzi s ALA 9 N 2.59 3.65 0.00 5.86 0.00 -1.26 -5.01 121.76 127.59 1mzi s ALA 9 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1mzi s ALA 9 Cb -0.14 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1mzi s ALA 9 CO -0.15 0.42 0.00 0.45 0.00 0.00 0.00 175.76 176.48 1mzi n SER 10 N 1.94 0.00 0.00 0.00 2.88 -1.26 -5.07 113.62 112.11 1mzi n SER 10 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1mzi n SER 10 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 -1.76 0.00 0.00 2.46 -0.00 -1.26 -4.85 117.00 111.59 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 -1.51 1.96 -0.00 -1.26 -5.37 117.44 111.27 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