#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 -4.58 -4.62 7.94 -1.26 -4.76 117.00 109.72 1mzi n LEU 2 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 1mzi n LEU 2 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1mzi n LEU 2 CO 0.00 0.00 0.83 -1.48 -1.11 0.00 0.00 177.39 175.63 1mzi s LEU 3 N 0.00 3.90 0.00 -1.96 2.34 -1.26 -4.70 118.68 117.01 1mzi s LEU 3 Ca 0.00 0.31 0.00 0.00 0.06 0.00 0.00 54.13 54.50 1mzi s LEU 3 Cb 0.00 -3.31 0.00 0.00 -0.56 0.00 0.00 46.19 42.32 1mzi s LEU 3 CO 0.00 -1.07 0.00 -0.62 -1.06 0.00 0.00 176.35 173.60 1mzi n GLU 4 N 7.28 0.00 -2.27 1.48 -0.58 -1.26 -5.09 120.64 120.19 1mzi n GLU 4 Ca 0.08 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.44 1mzi n GLU 4 Cb 0.49 -0.03 -0.03 0.00 -0.57 0.00 0.00 31.44 31.30 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1mzi s LEU 5 N -4.62 3.25 -0.41 -4.62 1.02 -1.26 -4.77 118.68 107.27 1mzi s LEU 5 Ca 0.00 -0.25 0.05 0.00 0.02 0.00 0.00 54.13 53.95 1mzi s LEU 5 Cb 0.00 -2.55 0.45 0.00 0.02 0.00 0.00 46.19 44.11 1mzi s LEU 5 CO 0.00 -2.14 1.37 -0.67 0.02 0.00 0.00 176.35 174.93 1mzi n ASP 6 N 11.32 5.53 0.00 2.29 2.03 -1.26 -4.92 116.55 131.54 1mzi n ASP 6 Ca 0.18 -3.76 0.00 0.00 0.52 0.00 0.00 54.79 51.73 1mzi n ASP 6 Cb 0.50 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1mzi n LYS 7 N -0.70 0.00 0.00 -0.67 5.02 -1.26 -4.78 118.16 115.77 1mzi n LYS 7 Ca 0.47 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.80 1mzi n LYS 7 Cb 0.83 -0.00 0.23 0.00 -0.02 0.00 0.00 35.03 36.06 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 -2.23 0.00 -2.39 2.13 -0.00 -1.26 -4.63 117.44 109.06 1mzi n TRP 8 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.50 57.13 1mzi n TRP 8 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi s ALA 9 N -2.00 2.63 0.00 5.87 0.00 -1.26 -4.56 121.76 122.45 1mzi s ALA 9 Ca 0.12 -2.44 0.00 0.00 0.00 0.00 0.00 51.96 49.63 1mzi s ALA 9 Cb 0.05 -4.62 0.00 0.00 0.00 0.00 0.00 23.12 18.55 1mzi s ALA 9 CO 0.09 -4.02 0.00 -1.13 0.00 0.00 0.00 175.76 170.70 1mzi n SER 10 N 10.63 0.00 -1.54 0.00 3.41 -1.26 -5.16 113.62 119.69 1mzi n SER 10 Ca 0.44 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.10 1mzi n SER 10 Cb 0.47 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1mzi n LEU 11 N -1.16 -1.47 0.00 1.04 7.99 -1.26 -4.89 117.00 117.25 1mzi n LEU 11 Ca 0.00 2.67 0.00 0.00 -0.01 0.00 0.00 56.01 58.67 1mzi n LEU 11 Cb 0.00 -3.14 0.00 0.00 -0.11 0.00 0.00 43.42 40.17 1mzi n LEU 11 CO 0.00 -1.16 0.00 1.87 -1.51 0.00 0.00 177.39 176.59 1mzi n TRP 12 N -3.09 0.00 1.56 -1.77 -0.00 -1.26 -5.30 117.44 107.58 1mzi n TRP 12 Ca -0.03 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.60 1mzi n TRP 12 Cb 0.53 0.00 0.74 0.00 -0.00 0.00 0.00 31.31 32.58 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96