#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 -4.56 -4.62 4.32 -1.26 -4.88 117.00 106.00 1mzi n LEU 2 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.72 1mzi n LEU 2 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1mzi n LEU 2 CO 0.00 0.00 1.37 -0.76 -1.22 0.00 0.00 177.39 176.78 1mzi s LEU 3 N 0.00 3.16 0.00 2.23 1.43 -1.26 -4.18 118.68 120.07 1mzi s LEU 3 Ca 0.00 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1mzi s LEU 3 Cb 0.00 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1mzi s LEU 3 CO 0.00 -2.74 0.00 1.21 0.23 0.00 0.00 176.35 175.05 1mzi n GLU 4 N 8.78 0.00 -2.20 1.70 2.13 -1.26 -5.10 120.64 124.69 1mzi n GLU 4 Ca 0.41 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.86 1mzi n GLU 4 Cb 0.47 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.15 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1mzi s LEU 5 N -3.08 3.26 0.22 4.31 1.02 -1.26 -3.87 118.68 119.28 1mzi s LEU 5 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 53.91 1mzi s LEU 5 Cb 0.00 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.66 1mzi s LEU 5 CO 0.00 -2.27 0.00 0.47 0.02 0.00 0.00 176.35 174.57 1mzi n ASP 6 N 11.96 -1.99 -0.01 2.29 8.00 -1.26 -5.09 116.55 130.45 1mzi n ASP 6 Ca 0.23 0.64 -0.00 0.00 0.71 0.00 0.00 54.79 56.37 1mzi n ASP 6 Cb 0.50 2.08 -0.00 0.00 -0.02 0.00 0.00 41.12 43.68 1mzi n ASP 6 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1mzi n LYS 7 N -3.13 0.03 -1.34 -1.24 4.81 -1.25 -4.64 118.16 111.41 1mzi n LYS 7 Ca 0.00 0.13 -0.42 0.00 -0.87 0.00 0.00 58.31 57.14 1mzi n LYS 7 Cb 0.00 -0.67 -0.04 0.00 0.02 0.00 0.00 35.03 34.34 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1mzi n TRP 8 N -2.54 2.43 -3.03 5.64 -0.00 -1.26 -4.51 117.44 114.17 1mzi n TRP 8 Ca -0.01 -2.22 -0.16 0.00 -0.00 0.00 0.00 57.50 55.11 1mzi n TRP 8 Cb 0.03 -2.00 -0.03 0.00 -0.00 0.00 0.00 31.31 29.31 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 6.89 0.57 -2.18 5.87 0.00 -1.26 -5.11 120.51 125.29 1mzi n ALA 9 Ca 0.51 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.67 1mzi n ALA 9 Cb 0.39 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 2.17 0.00 0.00 0.00 7.64 -1.26 -4.86 113.62 117.31 1mzi n SER 10 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1mzi n SER 10 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1mzi n LEU 11 N 0.00 0.00 -4.56 -3.43 7.99 -1.26 -4.17 117.00 111.57 1mzi n LEU 11 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.57 1mzi n LEU 11 Cb 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.27 1mzi n LEU 11 CO 0.00 0.00 0.78 0.86 -1.51 0.00 0.00 177.39 177.52 1mzi s TRP 12 N 0.00 2.89 0.00 -1.77 -0.11 -1.26 -5.35 118.94 113.34 1mzi s TRP 12 Ca 0.00 0.38 0.00 0.00 1.22 0.00 0.00 56.10 57.70 1mzi s TRP 12 Cb 0.00 -4.04 0.00 0.00 -1.50 0.00 0.00 33.47 27.93 1mzi s TRP 12 CO 0.00 -1.15 0.00 0.27 -4.62 0.00 0.00 176.95 171.45