#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 -4.62 -2.79 -4.62 4.32 -1.26 -4.86 117.00 103.18 1mzi n LEU 2 Ca 0.00 1.12 -0.02 0.00 -0.02 0.00 0.00 56.01 57.09 1mzi n LEU 2 Cb 0.00 -2.27 -0.01 0.00 -1.62 0.00 0.00 43.42 39.51 1mzi n LEU 2 CO 0.00 -2.09 -0.51 0.00 -1.22 0.00 0.00 177.39 173.57 1mzi n LEU 3 N 0.76 -6.53 0.00 2.23 -0.00 -1.26 -4.92 117.00 107.28 1mzi n LEU 3 Ca -0.16 1.50 0.00 0.00 -0.00 0.00 0.00 56.01 57.35 1mzi n LEU 3 Cb 0.25 -2.91 0.00 0.00 -0.00 0.00 0.00 43.42 40.75 1mzi n LEU 3 CO 0.23 -3.17 0.00 1.21 -0.00 0.00 0.00 177.39 175.66 1mzi n GLU 4 N 1.25 0.00 -1.45 1.47 2.13 -1.26 -5.15 120.64 117.64 1mzi n GLU 4 Ca -0.12 0.00 -0.50 0.00 0.66 0.00 0.00 57.16 57.20 1mzi n GLU 4 Cb 0.27 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.91 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1mzi n LEU 5 N 0.00 2.05 0.00 4.31 7.94 -1.26 -4.85 117.00 125.18 1mzi n LEU 5 Ca 0.00 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 1mzi n LEU 5 Cb 0.00 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 42.69 1mzi n LEU 5 CO 0.00 -0.77 0.00 0.47 -1.11 0.00 0.00 177.39 175.98 1mzi n ASP 6 N 10.12 0.00 -0.66 1.96 8.00 -1.26 -5.15 116.55 129.55 1mzi n ASP 6 Ca 0.42 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.93 1mzi n ASP 6 Cb 0.23 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 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 0.00 -1.71 0.00 -1.24 5.02 -1.26 -4.81 118.16 114.15 1mzi n LYS 7 Ca 0.00 1.34 0.00 0.00 -2.02 0.00 0.00 58.31 57.63 1mzi n LYS 7 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 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 -2.12 0.00 0.28 2.13 -0.00 -1.26 -4.87 117.44 111.60 1mzi n TRP 8 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.52 1mzi n TRP 8 Cb 0.22 0.00 0.14 0.00 -0.00 0.00 0.00 31.31 31.67 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 0.00 1.53 -0.32 5.87 0.00 -1.26 -4.97 120.51 121.35 1mzi n ALA 9 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1mzi n ALA 9 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1mzi n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mzi n SER 10 N -1.19 0.00 -1.34 0.00 2.88 -1.26 -4.26 113.62 108.45 1mzi n SER 10 Ca 0.03 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 1mzi n SER 10 Cb 0.04 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1mzi n SER 10 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1mzi n LEU 11 N -1.93 -1.11 -1.86 2.46 -0.00 -1.26 -4.78 117.00 108.52 1mzi n LEU 11 Ca 0.00 1.49 0.00 0.00 -0.00 0.00 0.00 56.01 57.50 1mzi n LEU 11 Cb 0.00 -2.32 0.00 0.00 -0.00 0.00 0.00 43.42 41.10 1mzi n LEU 11 CO 0.00 0.19 -0.25 -2.67 -0.00 0.00 0.00 177.39 174.66 1mzi n TRP 12 N -0.89 0.00 -1.54 1.96 4.27 -1.26 -5.20 117.44 114.78 1mzi n TRP 12 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1mzi n TRP 12 Cb 0.00 -0.51 0.00 0.00 -1.36 0.00 0.00 31.31 29.44 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67