#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kuz n LEU 13 N 0.00 3.49 0.13 3.14 7.99 -1.26 -3.69 117.00 126.81 1kuz n LEU 13 Ca 0.00 -1.76 0.13 0.00 -0.01 0.00 0.00 56.01 54.37 1kuz n LEU 13 Cb 0.00 -0.47 0.44 0.00 -0.11 0.00 0.00 43.42 43.28 1kuz n LEU 13 CO 0.00 0.63 0.88 0.17 -1.51 0.00 0.00 177.39 177.56 1kuz h LEU 14 N 3.01 0.00 -0.69 2.23 -0.00 -2.02 -2.94 115.31 114.90 1kuz h LEU 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1kuz h LEU 14 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.72 1kuz h LEU 14 CO 0.15 0.00 0.00 -0.38 -0.00 0.00 0.00 178.44 178.21 1kuz n ILE 15 N -2.37 0.00 -0.10 0.15 2.08 -1.24 -1.67 119.36 116.21 1kuz n ILE 15 Ca 0.04 0.00 -0.24 0.00 0.56 0.00 0.00 62.75 63.11 1kuz n ILE 15 Cb 0.35 -0.33 -0.11 0.00 -0.75 0.00 0.00 39.64 38.79 1kuz n ILE 15 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1kuz n THR 16 N -0.14 1.57 -0.02 1.39 -1.04 -1.11 -4.49 114.28 110.45 1kuz n THR 16 Ca 0.00 -0.31 -0.02 0.00 -2.04 0.00 0.00 64.05 61.68 1kuz n THR 16 Cb 0.16 -1.87 -0.02 0.00 -1.82 0.00 0.00 70.33 66.79 1kuz n THR 16 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1kuz n ILE 17 N -4.08 0.21 0.29 12.58 0.00 -1.22 -4.50 119.36 122.64 1kuz n ILE 17 Ca -0.41 -0.09 0.18 0.00 0.00 0.00 0.00 62.75 62.43 1kuz n ILE 17 Cb 0.84 -0.69 0.98 0.00 0.00 0.00 0.00 39.64 40.77 1kuz n ILE 17 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1kuz h HIS 18 N 0.00 0.00 0.02 9.51 2.76 -1.63 0.32 115.15 126.13 1kuz h HIS 18 Ca -0.08 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.87 1kuz h HIS 18 Cb 1.14 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.10 1kuz h HIS 18 CO 0.00 0.00 -0.95 0.22 -1.30 0.00 0.00 177.93 175.91 1kuz h ASP 19 N 0.00 0.38 0.15 3.26 1.82 -1.79 -0.15 116.42 120.09 1kuz h ASP 19 Ca 0.03 -0.32 -0.01 0.00 -0.39 0.00 0.00 57.03 56.34 1kuz h ASP 19 Cb 0.21 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.11 1kuz h ASP 19 CO -0.00 1.13 -0.03 0.03 -1.61 0.00 0.00 179.24 178.76 1kuz h ARG 20 N 0.15 0.00 0.09 0.28 -0.00 -0.60 0.34 114.38 114.64 1kuz h ARG 20 Ca -0.07 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.06 1kuz h ARG 20 Cb 1.59 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.54 1kuz h ARG 20 CO 0.15 0.03 -1.94 0.36 0.00 0.00 0.00 179.97 178.58 1kuz n LYS 21 N -3.59 0.73 0.00 0.04 2.85 -1.04 -2.91 118.16 114.23 1kuz n LYS 21 Ca -0.02 0.27 0.05 0.00 -1.05 0.00 0.00 58.31 57.55 1kuz n LYS 21 Cb 0.13 -1.73 0.29 0.00 -0.65 0.00 0.00 35.03 33.07 1kuz n LYS 21 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1kuz n GLU 22 N -3.37 0.95 0.00 -1.58 -0.58 -0.09 -2.40 120.64 113.57 1kuz n GLU 22 Ca -0.28 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1kuz n GLU 22 Cb 1.05 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.76 1kuz n GLU 22 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1kuz n PHE 23 N -0.66 0.00 -1.28 -0.32 7.35 0.11 -4.77 117.46 117.89 1kuz n PHE 23 Ca 0.07 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.49 1kuz n PHE 23 Cb 0.03 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.78 1kuz n PHE 23 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1kuz n ALA 24 N -1.16 6.90 -0.07 3.13 0.00 -1.01 -4.06 120.51 124.24 1kuz n ALA 24 Ca 0.00 -2.85 -0.13 0.00 0.00 0.00 0.00 53.44 50.46 1kuz n ALA 24 Cb 0.00 -2.75 -0.11 0.00 0.00 0.00 0.00 19.45 16.59 1kuz n ALA 24 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1kuz h LYS 25 N 3.93 0.00 0.00 0.00 2.10 -1.86 -3.39 116.57 117.35 1kuz h LYS 25 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 1kuz h LYS 25 Cb 0.83 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 1kuz h LYS 25 CO 1.03 0.85 -0.88 1.97 -2.00 0.00 0.00 179.45 180.42 1kuz n PHE 26 N -4.60 0.00 0.17 0.07 -1.74 -1.26 -4.63 117.46 105.47 1kuz n PHE 26 Ca -0.12 0.00 0.19 0.00 -0.56 0.00 0.00 57.45 56.95 1kuz n PHE 26 Cb 0.45 0.00 0.79 0.00 1.52 0.00 0.00 39.48 42.24 1kuz n PHE 26 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1kuz h GLU 27 N 0.00 0.00 -0.60 3.97 4.39 -1.79 0.37 114.58 120.92 1kuz h GLU 27 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1kuz h GLU 27 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1kuz h GLU 27 CO 0.00 0.00 0.01 1.05 -1.16 0.00 0.00 179.01 178.91 1kuz h GLU 28 N 0.00 1.03 0.05 2.33 4.11 -1.82 0.52 114.58 120.80 1kuz h GLU 28 Ca 0.13 -0.31 -0.26 0.00 0.07 0.00 0.00 59.36 58.99 1kuz h GLU 28 Cb 0.83 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 30.00 1kuz h GLU 28 CO -0.00 1.00 -1.10 1.49 0.07 0.00 0.00 179.01 180.47 1kuz h GLU 29 N 0.95 0.52 0.00 1.06 4.81 -0.66 -1.87 114.58 119.40 1kuz h GLU 29 Ca 0.17 -0.64 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1kuz h GLU 29 Cb 0.53 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1kuz h GLU 29 CO 0.03 1.25 -0.03 -0.09 -0.73 0.00 0.00 179.01 179.44 1kuz h ARG 30 N 0.26 0.00 -0.42 1.92 1.12 -0.96 -0.87 114.38 115.43 1kuz h ARG 30 Ca -0.13 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.74 1kuz h ARG 30 Cb 1.76 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.72 1kuz h ARG 30 CO 0.20 0.03 0.00 0.00 -3.11 0.00 0.00 179.97 177.09 1kuz n ALA 31 N -2.12 2.36 -0.03 2.80 0.00 0.16 -4.50 120.51 119.18 1kuz n ALA 31 Ca -0.01 -1.33 -0.04 0.00 0.00 0.00 0.00 53.44 52.06 1kuz n ALA 31 Cb 0.25 -0.58 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 1kuz n ALA 31 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1kuz n ARG 32 N 0.61 0.25 0.08 0.00 3.00 -0.40 -4.56 116.66 115.65 1kuz n ARG 32 Ca 0.16 0.10 0.19 0.00 -0.00 0.00 0.00 57.85 58.29 1kuz n ARG 32 Cb 0.54 -0.89 0.56 0.00 0.00 0.00 0.00 32.46 32.67 1kuz n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1kuz h ALA 33 N -0.86 2.20 0.28 5.13 0.00 -1.64 0.80 119.26 125.17 1kuz h ALA 33 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kuz h ALA 33 Cb 0.47 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1kuz h ALA 33 CO 0.00 -0.98 -0.36 1.57 0.00 0.00 0.00 179.25 179.49 1kuz h LYS 34 N 0.00 -0.66 -0.02 0.00 2.10 -1.80 -2.65 116.57 113.53 1kuz h LYS 34 Ca 0.22 0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 1kuz h LYS 34 Cb 1.70 0.15 0.00 0.00 -0.90 0.00 0.00 32.23 33.18 1kuz h LYS 34 CO -0.00 -0.44 -0.21 -2.67 -2.00 0.00 0.00 179.45 174.13 1kuz n TRP 35 N -5.45 0.00 0.38 0.07 2.14 0.01 -5.18 117.44 109.40 1kuz n TRP 35 Ca -0.09 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.53 1kuz n TRP 35 Cb 0.36 -0.01 0.04 0.00 -0.81 0.00 0.00 31.31 30.88 1kuz n TRP 35 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51