#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 4.27 0.51 -4.62 2.01 -1.26 -4.92 118.68 114.67 1mzi s LEU 2 Ca 0.00 1.06 0.00 0.00 0.01 0.00 0.00 54.13 55.20 1mzi s LEU 2 Cb 0.00 -2.99 0.00 0.00 0.01 0.00 0.00 46.19 43.21 1mzi s LEU 2 CO 0.00 -0.13 0.00 0.00 1.01 0.00 0.00 176.35 177.23 1mzi n LEU 3 N 4.04 -1.65 0.01 1.79 -0.00 -1.26 -4.51 117.00 115.42 1mzi n LEU 3 Ca -0.02 2.58 -0.03 0.00 -0.00 0.00 0.00 56.01 58.54 1mzi n LEU 3 Cb 0.51 -2.63 -0.01 0.00 -0.00 0.00 0.00 43.42 41.29 1mzi n LEU 3 CO 0.46 -0.41 0.07 -0.33 -0.00 0.00 0.00 177.39 177.18 1mzi h GLU 4 N 0.52 -0.14 -6.32 1.47 5.08 -1.91 -3.41 114.58 109.86 1mzi h GLU 4 Ca 0.00 0.01 -0.55 0.00 -1.00 0.00 0.00 59.36 57.82 1mzi h GLU 4 Cb 0.61 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1mzi h GLU 4 CO 0.00 -0.06 0.76 -0.51 -1.00 0.00 0.00 179.01 178.20 1mzi s LEU 5 N -8.70 4.29 -0.47 1.33 1.43 -1.26 -3.70 118.68 111.60 1mzi s LEU 5 Ca -0.03 1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 54.83 1mzi s LEU 5 Cb 0.00 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.68 1mzi s LEU 5 CO 0.09 -0.64 0.62 -0.67 0.23 0.00 0.00 176.35 175.97 1mzi n ASP 6 N 5.36 -7.73 -0.30 2.29 2.03 -1.26 -4.90 116.55 112.04 1mzi n ASP 6 Ca 0.12 0.40 0.11 0.00 0.52 0.00 0.00 54.79 55.94 1mzi n ASP 6 Cb 0.45 -5.07 0.28 0.00 -0.72 0.00 0.00 41.12 36.07 1mzi n ASP 6 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1mzi h LYS 7 N 1.80 0.47 0.00 -0.67 3.64 -1.79 -3.37 116.57 116.65 1mzi h LYS 7 Ca -0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1mzi h LYS 7 Cb 1.04 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1mzi h LYS 7 CO 0.22 0.31 0.00 1.87 -2.27 0.00 0.00 179.45 179.58 1mzi n TRP 8 N -4.97 0.00 0.00 1.91 -0.00 -1.26 -3.55 117.44 109.57 1mzi n TRP 8 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.71 1mzi n TRP 8 Cb 0.58 -0.45 0.00 0.00 -0.00 0.00 0.00 31.31 31.45 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi n ALA 9 N -1.84 0.00 -3.15 5.87 0.00 -1.26 -3.99 120.51 116.13 1mzi n ALA 9 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1mzi n ALA 9 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 2.18 -0.60 -3.57 0.00 7.64 -1.26 -5.06 113.62 112.95 1mzi n SER 10 Ca 0.00 -2.71 -0.22 0.00 1.01 0.00 0.00 58.87 56.95 1mzi n SER 10 Cb 0.00 -0.16 -0.15 0.00 -1.01 0.00 0.00 64.21 62.89 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1mzi s LEU 11 N -0.72 0.11 0.00 -3.43 1.02 -1.26 -4.92 118.68 109.47 1mzi s LEU 11 Ca 0.34 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 54.17 1mzi s LEU 11 Cb 0.14 0.07 0.00 0.00 0.02 0.00 0.00 46.19 46.42 1mzi s LEU 11 CO -0.15 -0.32 0.00 -2.67 0.02 0.00 0.00 176.35 173.23 1mzi n TRP 12 N 5.30 -2.56 0.92 0.29 2.14 -1.26 -5.20 117.44 117.07 1mzi n TRP 12 Ca -0.06 0.71 0.07 0.00 2.07 0.00 0.00 57.50 60.30 1mzi n TRP 12 Cb 0.49 -1.30 0.44 0.00 -0.81 0.00 0.00 31.31 30.13 1mzi n TRP 12 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85