#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi h LEU 2 N 0.00 0.98 0.60 4.31 5.85 -2.00 -2.19 115.31 122.87 1mzi h LEU 2 Ca 0.00 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1mzi h LEU 2 Cb 0.00 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 40.78 1mzi h LEU 2 CO 0.00 1.00 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.74 1mzi h LEU 3 N 0.92 -0.69 0.00 2.25 3.38 -2.05 -3.39 115.31 115.74 1mzi h LEU 3 Ca 0.18 0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.90 1mzi h LEU 3 Cb 0.45 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1mzi h LEU 3 CO 0.01 -0.39 -1.92 1.21 0.09 0.00 0.00 178.44 177.44 1mzi n GLU 4 N -4.75 0.57 0.32 1.13 2.13 -1.26 -4.65 120.64 114.12 1mzi n GLU 4 Ca -0.10 0.24 -0.13 0.00 0.66 0.00 0.00 57.16 57.83 1mzi n GLU 4 Cb 0.32 -1.47 -0.06 0.00 0.27 0.00 0.00 31.44 30.50 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1mzi h LEU 5 N -1.00 -0.70 -1.54 4.31 4.07 -1.82 -2.48 115.31 116.15 1mzi h LEU 5 Ca -0.42 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.53 1mzi h LEU 5 Cb 1.37 0.18 -0.01 0.00 1.08 0.00 0.00 40.66 43.28 1mzi h LEU 5 CO -0.25 -0.46 -0.01 -0.78 -1.08 0.00 0.00 178.44 175.85 1mzi h ASP 6 N -0.90 0.26 0.13 -0.43 3.58 -1.64 -2.86 116.42 114.56 1mzi h ASP 6 Ca -0.08 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1mzi h ASP 6 Cb 0.63 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1mzi h ASP 6 CO 0.14 0.32 -0.06 0.11 -2.88 0.00 0.00 179.24 176.86 1mzi h LYS 7 N 0.28 -0.17 0.00 0.28 1.57 -1.75 -3.40 116.57 113.38 1mzi h LYS 7 Ca 0.07 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1mzi h LYS 7 Cb 0.21 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1mzi h LYS 7 CO 0.01 -0.11 -0.01 2.35 -0.57 0.00 0.00 179.45 181.11 1mzi h TRP 8 N -0.43 0.00 0.22 -1.35 7.01 -1.53 -3.36 115.95 116.51 1mzi h TRP 8 Ca -0.02 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1mzi h TRP 8 Cb 0.13 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.20 1mzi h TRP 8 CO 0.05 0.01 -0.10 0.00 -2.79 0.00 0.00 178.44 175.60 1mzi h ALA 9 N 1.99 -0.29 -3.00 2.65 0.00 -1.71 -3.43 119.26 115.46 1mzi h ALA 9 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1mzi h ALA 9 Cb 0.02 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1mzi h ALA 9 CO 0.00 -0.56 0.00 0.45 0.00 0.00 0.00 179.25 179.15 1mzi n SER 10 N -5.12 0.00 0.00 0.00 2.88 -1.26 -4.73 113.62 105.39 1mzi n SER 10 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1mzi n SER 10 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1mzi n LEU 11 N 0.00 0.00 -4.48 2.46 4.32 -1.26 -3.68 117.00 114.35 1mzi n LEU 11 Ca 0.00 0.00 -0.54 0.00 -0.02 0.00 0.00 56.01 55.45 1mzi n LEU 11 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 1mzi n LEU 11 CO 0.00 0.00 0.42 -2.67 -1.22 0.00 0.00 177.39 173.92 1mzi n TRP 12 N 4.51 0.43 1.84 -1.77 2.14 -1.26 -5.20 117.44 118.13 1mzi n TRP 12 Ca 0.00 0.95 0.15 0.00 2.07 0.00 0.00 57.50 60.68 1mzi n TRP 12 Cb 0.00 -2.09 0.82 0.00 -0.81 0.00 0.00 31.31 29.23 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 2.07 0.00 0.00 177.69 180.03