#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 3.41 0.38 4.31 2.96 -1.26 -4.75 118.68 123.74 1mzi s LEU 2 Ca 0.00 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 1mzi s LEU 2 Cb 0.00 -3.08 0.00 0.00 0.50 0.00 0.00 46.19 43.61 1mzi s LEU 2 CO 0.00 -1.73 0.00 0.00 -1.32 0.00 0.00 176.35 173.30 1mzi n LEU 3 N 9.78 -0.68 0.20 -0.68 -0.00 -1.26 -4.69 117.00 119.67 1mzi n LEU 3 Ca 0.14 1.57 0.14 0.00 -0.00 0.00 0.00 56.01 57.85 1mzi n LEU 3 Cb 0.49 -3.82 0.41 0.00 -0.00 0.00 0.00 43.42 40.50 1mzi n LEU 3 CO 0.71 -2.23 0.88 -0.33 -0.00 0.00 0.00 177.39 176.42 1mzi h GLU 4 N -1.32 0.00 -2.35 1.47 5.08 -1.89 -3.49 114.58 112.09 1mzi h GLU 4 Ca -0.08 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.55 1mzi h GLU 4 Cb 1.27 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.43 1mzi h GLU 4 CO 0.04 0.00 -0.55 1.28 -1.00 0.00 0.00 179.01 178.78 1mzi n LEU 5 N -2.81 -0.58 -2.58 1.33 4.77 -1.26 -4.42 117.00 111.44 1mzi n LEU 5 Ca 0.03 1.32 -0.19 0.00 -0.03 0.00 0.00 56.01 57.14 1mzi n LEU 5 Cb 0.40 -3.24 0.01 0.00 -2.33 0.00 0.00 43.42 38.27 1mzi n LEU 5 CO 0.29 -2.35 0.05 0.47 -1.33 0.00 0.00 177.39 174.52 1mzi n ASP 6 N -3.62 3.24 0.00 -1.43 8.00 -1.26 -4.79 116.55 116.68 1mzi n ASP 6 Ca -0.02 -3.28 0.00 0.00 0.71 0.00 0.00 54.79 52.21 1mzi n ASP 6 Cb 0.47 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1mzi n LYS 7 N -0.28 1.25 -0.00 -1.24 5.02 -1.26 -5.04 118.16 116.62 1mzi n LYS 7 Ca 0.26 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.58 1mzi n LYS 7 Cb 0.72 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.69 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1mzi n TRP 8 N 0.00 0.00 0.00 2.13 4.27 -1.26 -5.02 117.44 117.56 1mzi n TRP 8 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1mzi n TRP 8 Cb 0.00 -0.07 0.00 0.00 -1.36 0.00 0.00 31.31 29.88 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1mzi n ALA 9 N -1.41 0.00 -2.49 -1.67 0.00 -1.26 -4.83 120.51 108.85 1mzi n ALA 9 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1mzi n ALA 9 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1mzi n ALA 9 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mzi s SER 10 N 0.00 6.65 0.27 0.00 1.04 -1.26 -4.96 113.70 115.43 1mzi s SER 10 Ca 0.00 0.95 -0.29 0.00 0.48 0.00 0.00 55.95 57.08 1mzi s SER 10 Cb 0.00 -2.54 -0.14 0.00 0.10 0.00 0.00 66.02 63.44 1mzi s SER 10 CO 0.00 -1.15 1.13 0.18 0.98 0.00 0.00 173.24 174.39 1mzi n LEU 11 N 7.77 2.19 -4.55 2.42 7.99 -1.26 -4.97 117.00 126.59 1mzi n LEU 11 Ca 0.14 1.17 -0.42 0.00 -0.01 0.00 0.00 56.01 56.89 1mzi n LEU 11 Cb 0.47 -1.32 -0.07 0.00 -0.11 0.00 0.00 43.42 42.39 1mzi n LEU 11 CO 0.66 -1.12 0.37 0.86 -1.51 0.00 0.00 177.39 176.65 1mzi s TRP 12 N -0.76 3.11 0.00 -1.77 -0.11 -1.26 -5.30 118.94 112.85 1mzi s TRP 12 Ca 0.62 0.16 0.00 0.00 1.22 0.00 0.00 56.10 58.10 1mzi s TRP 12 Cb -0.70 -3.22 0.00 0.00 -1.50 0.00 0.00 33.47 28.05 1mzi s TRP 12 CO 0.57 -0.73 0.00 0.27 -4.62 0.00 0.00 176.95 172.44