#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wso s LEU 3 N 0.00 2.62 0.25 1.53 2.34 -1.26 -5.01 118.68 119.15 1wso s LEU 3 Ca 0.00 1.12 -0.30 0.00 0.06 0.00 0.00 54.13 55.01 1wso s LEU 3 Cb 0.00 -3.74 -0.09 0.00 -0.56 0.00 0.00 46.19 41.79 1wso s LEU 3 CO 0.00 -1.80 1.27 -2.16 -1.06 0.00 0.00 176.35 172.60 1wso s PRO 4 N -5.31 4.43 -0.07 1.48 0.04 -1.26 -4.97 135.00 129.34 1wso s PRO 4 Ca 0.60 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.45 1wso s PRO 4 Cb -0.13 -3.16 -0.28 0.00 0.04 0.00 0.00 34.50 30.97 1wso s PRO 4 CO 0.52 -0.15 0.90 -0.44 0.04 0.00 0.00 177.00 177.87 1wso h ASP 5 N 4.55 0.32 -0.25 6.66 3.32 -1.91 -3.26 116.42 125.85 1wso h ASP 5 Ca -0.46 -0.92 0.07 0.00 0.02 0.00 0.00 57.03 55.73 1wso h ASP 5 Cb 1.22 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1wso h ASP 5 CO 0.72 1.21 0.18 0.00 -1.72 0.00 0.00 179.24 179.63 1wso h ARG 8 N 0.00 0.54 -0.01 0.00 2.47 -0.93 -3.31 114.38 113.13 1wso h ARG 8 Ca -0.00 -0.89 0.00 0.00 -1.26 0.00 0.00 59.98 57.83 1wso h ARG 8 Cb 0.84 0.33 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1wso h ARG 8 CO 0.05 1.42 -0.44 1.04 0.56 0.00 0.00 179.97 182.60 1wso n GLN 9 N -3.76 1.18 -3.94 0.04 1.13 -0.80 -4.97 117.38 106.25 1wso n GLN 9 Ca -0.16 -0.95 -0.29 0.00 -1.94 0.00 0.00 57.00 53.66 1wso n GLN 9 Cb 1.07 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.95 1wso n GLN 9 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1wso n LYS 10 N -0.08 -4.60 -0.00 -1.09 5.02 0.67 -4.86 118.16 113.21 1wso n LYS 10 Ca 0.10 0.53 0.06 0.00 -2.02 0.00 0.00 58.31 56.98 1wso n LYS 10 Cb 0.46 -5.20 -0.08 0.00 -0.02 0.00 0.00 35.03 30.19 1wso n LYS 10 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1wso n THR 11 N -4.50 0.00 -3.81 -0.18 -2.24 -0.83 -5.02 114.28 97.71 1wso n THR 11 Ca -0.08 -0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 61.44 1wso n THR 11 Cb 0.58 0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 69.71 1wso n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wso s SER 13 N -3.03 5.34 -0.02 0.00 0.15 -1.26 -3.99 113.70 110.89 1wso s SER 13 Ca 0.14 2.70 0.02 0.00 0.70 0.00 0.00 55.95 59.51 1wso s SER 13 Cb -0.03 -2.63 -0.25 0.00 -1.71 0.00 0.00 66.02 61.40 1wso s SER 13 CO 0.05 -1.52 0.77 0.00 1.20 0.00 0.00 173.24 173.74 1wso n ARG 15 N -3.32 0.44 -0.15 0.00 0.63 -1.26 -3.19 116.66 109.82 1wso n ARG 15 Ca -0.17 0.02 0.11 0.00 -0.92 0.00 0.00 57.85 56.89 1wso n ARG 15 Cb 1.04 -1.50 0.45 0.00 0.45 0.00 0.00 32.46 32.89 1wso n ARG 15 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1wso h LEU 16 N 0.00 0.48 -0.58 6.15 -0.00 -1.96 -0.82 115.31 118.58 1wso h LEU 16 Ca 0.00 0.01 -0.13 0.00 -0.00 0.00 0.00 57.88 57.76 1wso h LEU 16 Cb 0.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 1wso h LEU 16 CO 0.00 0.28 -0.29 0.10 -0.00 0.00 0.00 178.44 178.54 1wso h TYR 17 N 0.53 0.96 -0.35 0.17 -0.00 -1.84 -2.90 116.97 113.54 1wso h TYR 17 Ca 0.33 -0.25 0.01 0.00 0.00 0.00 0.00 58.73 58.81 1wso h TYR 17 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 36.73 37.05 1wso h TYR 17 CO -0.00 1.02 0.23 1.49 -0.00 0.00 0.00 178.16 180.90 1wso h GLU 18 N 0.71 0.45 -0.32 0.10 4.22 -1.39 0.28 114.58 118.63 1wso h GLU 18 Ca 0.08 -0.03 0.05 0.00 0.08 0.00 0.00 59.36 59.54 1wso h GLU 18 Cb 0.83 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1wso h GLU 18 CO 0.07 0.30 0.05 -0.07 -2.18 0.00 0.00 179.01 177.18 1wso h LEU 19 N 0.47 -0.03 0.04 1.64 4.07 -1.28 0.13 115.31 120.36 1wso h LEU 19 Ca 0.13 0.06 -0.26 0.00 0.08 0.00 0.00 57.88 57.89 1wso h LEU 19 Cb -0.04 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1wso h LEU 19 CO -0.03 0.02 -1.31 -0.07 -1.08 0.00 0.00 178.44 175.98 1wso h LEU 20 N 0.15 0.15 -0.79 1.67 4.07 -1.53 -1.31 115.31 117.72 1wso h LEU 20 Ca 0.15 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1wso h LEU 20 Cb 0.18 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1wso h LEU 20 CO -0.22 1.16 0.00 1.41 -1.08 0.00 0.00 178.44 179.71 1wso n HIS 21 N -3.34 0.81 -0.07 1.13 8.25 0.96 -0.48 115.22 122.48 1wso n HIS 21 Ca -0.09 0.33 -0.14 0.00 -0.26 0.00 0.00 57.72 57.56 1wso n HIS 21 Cb 1.00 -1.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.03 1wso n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1wso n GLY 22 N -0.16 -0.22 0.31 -1.41 0.00 0.43 -3.66 105.19 100.49 1wso n GLY 22 Ca 0.02 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1wso n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wso n ALA 23 N -3.50 2.56 -2.66 4.61 0.00 -0.50 -4.26 120.51 116.76 1wso n ALA 23 Ca -0.27 -0.34 -0.04 0.00 0.00 0.00 0.00 53.44 52.79 1wso n ALA 23 Cb 0.70 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 19.00 1wso n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wso n GLY 24 N 0.98 -0.16 0.23 0.00 0.00 0.37 -4.98 105.19 101.63 1wso n GLY 24 Ca 0.15 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1wso n GLY 24 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1wso h ASN 25 N 1.26 0.00 0.17 1.61 -1.07 -1.42 -1.88 115.58 114.25 1wso h ASN 25 Ca -0.47 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 55.87 1wso h ASN 25 Cb 1.24 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.49 1wso h ASN 25 CO -0.17 0.17 -0.14 0.45 0.07 0.00 0.00 177.43 177.81 1wso h HIS 26 N 0.00 0.00 -0.74 4.14 3.86 -1.89 -2.18 115.15 118.34 1wso h HIS 26 Ca -0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1wso h HIS 26 Cb 0.31 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 1wso h HIS 26 CO 0.00 0.14 0.48 0.00 0.86 0.00 0.00 177.93 179.41 1wso h ALA 27 N 1.86 1.75 0.03 2.45 0.00 -1.67 -0.72 119.26 122.95 1wso h ALA 27 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1wso h ALA 27 Cb 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1wso h ALA 27 CO 0.02 0.12 -1.48 0.00 0.00 0.00 0.00 179.25 177.90 1wso h ALA 28 N 1.61 0.55 -0.51 0.00 0.00 -1.55 -2.30 119.26 117.06 1wso h ALA 28 Ca 0.33 -1.24 -0.08 0.00 0.00 0.00 0.00 54.91 53.92 1wso h ALA 28 Cb 0.34 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1wso h ALA 28 CO -0.11 1.40 -0.00 0.78 0.00 0.00 0.00 179.25 181.31 1wso h GLY 29 N 2.92 0.92 0.73 0.00 0.00 -0.91 -2.52 103.07 104.22 1wso h GLY 29 Ca -0.20 -0.63 -0.35 0.00 0.00 0.00 0.00 47.33 46.14 1wso h GLY 29 CO 0.11 0.59 -1.91 -2.22 0.00 0.00 0.00 176.54 173.11 1wso h ILE 30 N 0.79 0.72 -0.85 2.60 5.03 -1.29 -1.99 117.51 122.51 1wso h ILE 30 Ca 0.15 -2.43 0.12 0.00 -0.12 0.00 0.00 64.86 62.59 1wso h ILE 30 Cb 0.48 2.55 -0.06 0.00 -3.03 0.00 0.00 36.82 36.76 1wso h ILE 30 CO 0.02 0.85 0.55 -0.07 -0.68 0.00 0.00 178.15 178.83 1wso h LEU 31 N 0.07 0.66 0.04 1.44 3.38 -1.43 -2.68 115.31 116.79 1wso h LEU 31 Ca -0.39 0.03 -0.36 0.00 0.09 0.00 0.00 57.88 57.25 1wso h LEU 31 Cb 2.04 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.64 1wso h LEU 31 CO 0.11 0.36 -2.13 1.07 0.09 0.00 0.00 178.44 177.94 1wso n THR 32 N -4.53 1.60 -0.38 0.22 5.66 -0.95 -5.07 114.28 110.83 1wso n THR 32 Ca 0.16 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1wso n THR 32 Cb 0.40 -1.29 0.00 0.00 -1.55 0.00 0.00 70.33 67.89 1wso n THR 32 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20