#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 4.30 -0.28 4.31 2.96 -1.26 -5.06 118.68 123.65 1mzi s LEU 2 Ca 0.00 0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 53.63 1mzi s LEU 2 Cb 0.00 -2.51 0.01 0.00 0.50 0.00 0.00 46.19 44.19 1mzi s LEU 2 CO 0.00 -0.39 1.07 -0.76 -1.32 0.00 0.00 176.35 174.95 1mzi s LEU 3 N 2.26 4.00 0.00 -0.68 2.01 -1.26 -4.99 118.68 120.02 1mzi s LEU 3 Ca 0.17 1.18 0.00 0.00 0.01 0.00 0.00 54.13 55.49 1mzi s LEU 3 Cb -0.16 -3.54 0.00 0.00 0.01 0.00 0.00 46.19 42.50 1mzi s LEU 3 CO 0.12 -0.80 0.04 1.21 1.01 0.00 0.00 176.35 177.93 1mzi n GLU 4 N 6.67 0.00 -1.70 1.70 2.13 -1.26 -5.02 120.64 123.16 1mzi n GLU 4 Ca 0.12 0.38 -0.18 0.00 0.66 0.00 0.00 57.16 58.13 1mzi n GLU 4 Cb 0.47 -0.90 0.11 0.00 0.27 0.00 0.00 31.44 31.39 1mzi n GLU 4 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1mzi n LEU 5 N -1.63 0.00 -4.71 4.31 4.77 -1.26 -4.93 117.00 113.56 1mzi n LEU 5 Ca 0.00 -1.29 -0.39 0.00 -0.03 0.00 0.00 56.01 54.31 1mzi n LEU 5 Cb 0.00 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 1mzi n LEU 5 CO 0.00 -1.00 0.26 -0.62 -1.33 0.00 0.00 177.39 174.70 1mzi s ASP 6 N -4.15 6.75 -0.40 -1.43 -1.08 -1.26 -5.01 116.67 110.08 1mzi s ASP 6 Ca 0.50 0.90 0.03 0.00 -0.52 0.00 0.00 52.55 53.46 1mzi s ASP 6 Cb -0.02 -2.33 0.16 0.00 -1.46 0.00 0.00 42.92 39.27 1mzi s ASP 6 CO 0.34 -0.08 0.35 -0.75 0.52 0.00 0.00 175.17 175.54 1mzi s LYS 7 N 0.95 0.79 -0.29 4.34 2.20 -1.26 -5.09 119.74 121.37 1mzi s LYS 7 Ca 0.29 -1.67 -0.01 0.00 -0.36 0.00 0.00 55.97 54.22 1mzi s LYS 7 Cb -0.16 -1.18 0.18 0.00 -1.51 0.00 0.00 37.83 35.17 1mzi s LYS 7 CO 0.12 -1.32 0.58 1.67 -0.36 0.00 0.00 175.35 176.04 1mzi s TRP 8 N 0.55 -1.54 0.18 4.03 -2.14 -1.26 -5.15 118.94 113.61 1mzi s TRP 8 Ca 0.27 1.60 0.00 0.00 2.66 0.00 0.00 56.10 60.63 1mzi s TRP 8 Cb -0.06 0.50 0.00 0.00 -3.10 0.00 0.00 33.47 30.82 1mzi s TRP 8 CO -0.11 -0.87 0.00 0.00 -2.66 0.00 0.00 176.95 173.30 1mzi n ALA 9 N 5.42 -0.97 -2.55 2.67 0.00 -1.26 -5.07 120.51 118.76 1mzi n ALA 9 Ca -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 1mzi n ALA 9 Cb 0.51 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1mzi n ALA 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mzi n SER 10 N -2.03 -6.91 -4.24 0.00 3.41 -1.26 -5.03 113.62 97.56 1mzi n SER 10 Ca -0.01 0.80 -0.40 0.00 -0.26 0.00 0.00 58.87 59.00 1mzi n SER 10 Cb 0.16 -4.58 -0.09 0.00 -0.26 0.00 0.00 64.21 59.43 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1mzi s LEU 11 N -1.84 5.40 -0.03 1.04 2.01 -1.26 -5.07 118.68 118.92 1mzi s LEU 11 Ca 0.11 -1.71 -0.01 0.00 0.01 0.00 0.00 54.13 52.53 1mzi s LEU 11 Cb -0.03 -1.99 0.03 0.00 0.01 0.00 0.00 46.19 44.21 1mzi s LEU 11 CO 0.64 -0.61 0.04 0.86 1.01 0.00 0.00 176.35 178.29 1mzi s TRP 12 N 1.38 0.03 -2.52 0.29 -0.11 -1.26 -5.30 118.94 111.45 1mzi s TRP 12 Ca 0.04 0.18 0.28 0.00 1.22 0.00 0.00 56.10 57.82 1mzi s TRP 12 Cb -0.24 -0.29 1.02 0.00 -1.50 0.00 0.00 33.47 32.46 1mzi s TRP 12 CO 0.00 -0.12 1.73 0.27 -4.62 0.00 0.00 176.95 174.22