#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 -4.11 4.31 4.77 -1.26 -4.71 117.00 116.00 1mzi n LEU 2 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1mzi n LEU 2 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1mzi n LEU 2 CO 0.00 0.00 -0.46 -1.48 -1.33 0.00 0.00 177.39 174.12 1mzi s LEU 3 N 0.00 2.11 0.03 2.23 -0.00 -1.26 -4.75 118.68 117.04 1mzi s LEU 3 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 54.13 53.77 1mzi s LEU 3 Cb 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 46.19 45.60 1mzi s LEU 3 CO 0.00 0.07 0.00 -0.62 -0.00 0.00 0.00 176.35 175.80 1mzi n GLU 4 N 2.26 0.00 0.00 1.48 1.02 -1.26 -4.97 120.64 119.16 1mzi n GLU 4 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1mzi n GLU 4 Cb 0.55 -0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 1mzi n GLU 4 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1mzi n LEU 5 N -2.61 0.00 0.00 -4.62 4.77 -1.26 -5.17 117.00 108.10 1mzi n LEU 5 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1mzi n LEU 5 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1mzi n LEU 5 CO 0.00 -0.60 0.00 -0.67 -1.33 0.00 0.00 177.39 174.79 1mzi n ASP 6 N -0.96 0.00 -0.99 -1.43 -0.08 -1.26 -5.13 116.55 106.70 1mzi n ASP 6 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 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 -0.78 -2.79 0.00 -0.67 5.02 -1.26 -4.51 118.16 113.17 1mzi n LYS 7 Ca 0.00 2.03 0.00 0.00 -2.02 0.00 0.00 58.31 58.32 1mzi n LYS 7 Cb 0.00 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 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 -0.25 0.00 -3.94 2.13 -0.00 -1.26 -4.77 117.44 109.35 1mzi n TRP 8 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.50 57.15 1mzi n TRP 8 Cb 0.00 -0.20 -0.14 0.00 -0.00 0.00 0.00 31.31 30.97 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi s ALA 9 N 0.00 2.73 0.00 5.87 0.00 -1.26 -5.09 121.76 124.01 1mzi s ALA 9 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1mzi s ALA 9 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.46 1mzi s ALA 9 CO 0.00 -0.56 0.52 -1.13 0.00 0.00 0.00 175.76 174.59 1mzi n SER 10 N 4.74 0.00 -1.07 0.00 3.41 -1.26 -4.94 113.62 114.50 1mzi n SER 10 Ca -0.18 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1mzi n SER 10 Cb 0.49 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1mzi n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mzi n LEU 11 N -0.64 -1.65 -3.87 1.04 -0.00 -1.26 -5.04 117.00 105.57 1mzi n LEU 11 Ca 0.00 2.04 -0.26 0.00 -0.00 0.00 0.00 56.01 57.79 1mzi n LEU 11 Cb 0.00 -1.73 -0.17 0.00 -0.00 0.00 0.00 43.42 41.52 1mzi n LEU 11 CO 0.00 0.08 -0.42 0.86 -0.00 0.00 0.00 177.39 177.91 1mzi s TRP 12 N -3.51 1.31 -2.50 1.47 -0.00 -1.26 -5.24 118.94 109.21 1mzi s TRP 12 Ca 0.00 -0.65 0.28 0.00 -0.00 0.00 0.00 56.10 55.73 1mzi s TRP 12 Cb 0.00 -1.14 1.04 0.00 -0.00 0.00 0.00 33.47 33.37 1mzi s TRP 12 CO 0.00 -0.48 1.74 -1.71 -0.00 0.00 0.00 176.95 176.50