#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 3.24 0.29 1.53 2.34 -1.26 -5.05 118.68 119.78 1wso s LEU 3 Ca 0.00 0.51 -0.29 0.00 0.06 0.00 0.00 54.13 54.41 1wso s LEU 3 Cb 0.00 -3.32 -0.10 0.00 -0.56 0.00 0.00 46.19 42.21 1wso s LEU 3 CO 0.00 -1.10 1.24 -2.16 -1.06 0.00 0.00 176.35 173.28 1wso s PRO 4 N -4.93 4.45 -0.09 1.48 0.04 -1.26 -4.97 135.00 129.72 1wso s PRO 4 Ca 0.54 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 63.40 1wso s PRO 4 Cb -0.10 -3.13 -0.29 0.00 0.04 0.00 0.00 34.50 31.02 1wso s PRO 4 CO 0.43 -0.07 0.80 -0.44 0.04 0.00 0.00 177.00 177.76 1wso h ASP 5 N 3.88 0.29 -0.22 6.66 5.19 -1.96 -3.27 116.42 126.98 1wso h ASP 5 Ca -0.47 -0.95 0.06 0.00 -0.62 0.00 0.00 57.03 55.05 1wso h ASP 5 Cb 1.22 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 1wso h ASP 5 CO 0.68 1.28 0.16 0.00 -3.12 0.00 0.00 179.24 178.24 1wso h ARG 8 N 0.00 0.56 -0.01 0.00 3.08 -0.96 -3.31 114.38 113.73 1wso h ARG 8 Ca -0.00 -0.90 0.00 0.00 0.07 0.00 0.00 59.98 59.15 1wso h ARG 8 Cb 0.87 0.33 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1wso h ARG 8 CO 0.05 1.43 -0.57 1.04 -1.07 0.00 0.00 179.97 180.85 1wso n GLN 9 N -3.75 0.87 -3.92 0.04 1.13 -0.82 -4.98 117.38 105.94 1wso n GLN 9 Ca -0.16 -0.70 -0.28 0.00 -1.94 0.00 0.00 57.00 53.92 1wso n GLN 9 Cb 1.07 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.94 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 -0.46 -4.44 -0.00 -1.09 5.02 0.70 -4.86 118.16 113.03 1wso n LYS 10 Ca 0.08 0.52 0.07 0.00 -2.02 0.00 0.00 58.31 56.96 1wso n LYS 10 Cb 0.42 -5.11 -0.08 0.00 -0.02 0.00 0.00 35.03 30.24 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 -4.47 0.00 -3.83 -0.18 -2.24 -0.91 -5.02 114.28 97.64 1wso n THR 11 Ca -0.12 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.40 1wso n THR 11 Cb 0.60 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.73 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 -3.10 5.44 0.00 0.00 0.01 -1.26 -4.20 113.70 110.59 1wso s SER 13 Ca 0.16 2.47 0.00 0.00 1.31 0.00 0.00 55.95 59.89 1wso s SER 13 Cb -0.04 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1wso s SER 13 CO 0.07 -1.43 0.00 0.00 0.41 0.00 0.00 173.24 172.29 1wso n ARG 15 N -2.23 0.22 -0.15 0.00 0.63 -1.26 -2.93 116.66 110.94 1wso n ARG 15 Ca 0.00 0.10 0.13 0.00 -0.92 0.00 0.00 57.85 57.15 1wso n ARG 15 Cb 0.30 -1.50 0.47 0.00 0.45 0.00 0.00 32.46 32.18 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 0.45 -0.56 6.15 -0.00 -1.99 -0.59 115.31 118.77 1wso h LEU 16 Ca 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.76 1wso h LEU 16 Cb 0.05 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 1wso h LEU 16 CO 0.00 0.26 -0.34 0.10 -0.00 0.00 0.00 178.44 178.46 1wso h TYR 17 N 0.49 0.93 -0.36 0.17 -0.00 -1.91 -2.93 116.97 113.36 1wso h TYR 17 Ca 0.34 -0.25 0.01 0.00 0.00 0.00 0.00 58.73 58.83 1wso h TYR 17 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 36.73 37.16 1wso h TYR 17 CO -0.00 1.02 0.24 1.49 -0.00 0.00 0.00 178.16 180.91 1wso h GLU 18 N 0.66 0.45 -0.70 0.10 4.22 -1.34 0.52 114.58 118.49 1wso h GLU 18 Ca 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.46 1wso h GLU 18 Cb 0.88 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1wso h GLU 18 CO 0.08 0.30 0.37 -0.07 -2.18 0.00 0.00 179.01 177.51 1wso h LEU 19 N 0.47 0.89 0.00 1.64 4.07 -1.30 0.13 115.31 121.21 1wso h LEU 19 Ca 0.14 -0.11 -0.19 0.00 0.08 0.00 0.00 57.88 57.80 1wso h LEU 19 Cb -0.02 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 1wso h LEU 19 CO -0.03 0.75 -1.21 -0.07 -1.08 0.00 0.00 178.44 176.79 1wso h LEU 20 N 0.97 0.00 -0.09 1.67 3.38 -1.41 -1.69 115.31 118.15 1wso h LEU 20 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1wso h LEU 20 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1wso h LEU 20 CO -0.04 0.75 0.00 1.41 0.09 0.00 0.00 178.44 180.65 1wso n HIS 21 N -3.09 0.65 -0.06 1.13 8.25 0.17 -0.58 115.22 121.70 1wso n HIS 21 Ca -0.07 0.20 -0.07 0.00 -0.26 0.00 0.00 57.72 57.52 1wso n HIS 21 Cb 0.89 -0.82 -0.07 0.00 1.12 0.00 0.00 29.99 31.11 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 1.13 -0.34 0.87 -1.41 0.00 0.43 -3.97 105.19 101.92 1wso n GLY 22 Ca 0.05 -0.13 0.11 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 -2.61 2.46 -2.69 4.61 0.00 -0.63 -4.64 120.51 117.01 1wso n ALA 23 Ca -0.19 -0.70 -0.06 0.00 0.00 0.00 0.00 53.44 52.49 1wso n ALA 23 Cb 0.78 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 19.58 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 1.21 0.17 0.31 0.00 0.00 0.25 -4.98 105.19 102.15 1wso n GLY 24 Ca 0.13 0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 1.95 0.96 0.17 1.61 -1.07 -1.48 -2.19 115.58 115.53 1wso h ASN 25 Ca -0.35 -0.16 -0.03 0.00 0.07 0.00 0.00 56.30 55.84 1wso h ASN 25 Cb 1.23 -0.25 -0.00 0.00 -2.07 0.00 0.00 38.32 37.23 1wso h ASN 25 CO -0.07 0.85 -0.13 -0.74 0.07 0.00 0.00 177.43 177.41 1wso h HIS 26 N 1.01 0.00 -0.73 4.14 2.76 -1.91 -2.18 115.15 118.24 1wso h HIS 26 Ca 0.24 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.49 1wso h HIS 26 Cb 0.17 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.08 1wso h HIS 26 CO 0.01 0.13 0.48 0.00 -1.30 0.00 0.00 177.93 177.26 1wso h ALA 27 N 1.87 1.76 0.03 5.26 0.00 -1.72 -0.72 119.26 125.74 1wso h ALA 27 Ca -0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1wso h ALA 27 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1wso h ALA 27 CO 0.02 0.11 -1.49 0.00 0.00 0.00 0.00 179.25 177.88 1wso h ALA 28 N 1.62 0.54 -0.49 0.00 0.00 -1.47 -2.29 119.26 117.17 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 0.36 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1wso h ALA 28 CO -0.11 1.39 -0.02 0.78 0.00 0.00 0.00 179.25 181.29 1wso h GLY 29 N 2.89 0.89 0.72 0.00 0.00 -0.91 -2.51 103.07 104.14 1wso h GLY 29 Ca -0.21 -0.61 -0.35 0.00 0.00 0.00 0.00 47.33 46.16 1wso h GLY 29 CO 0.11 0.56 -1.91 -2.22 0.00 0.00 0.00 176.54 173.08 1wso h ILE 30 N 0.76 0.71 -0.83 2.60 1.08 -1.29 -1.98 117.51 118.56 1wso h ILE 30 Ca 0.14 -2.42 0.12 0.00 -0.39 0.00 0.00 64.86 62.31 1wso h ILE 30 Cb 0.49 2.54 -0.06 0.00 -3.07 0.00 0.00 36.82 36.72 1wso h ILE 30 CO 0.02 0.84 0.54 -0.07 -0.69 0.00 0.00 178.15 178.80 1wso h LEU 31 N 0.07 0.64 0.04 1.44 3.38 -1.42 -2.71 115.31 116.75 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 0.10 0.36 -2.16 1.07 0.09 0.00 0.00 178.44 177.90 1wso n THR 32 N -4.52 1.59 -0.59 0.22 5.66 -0.95 -5.07 114.28 110.61 1wso n THR 32 Ca 0.15 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1wso n THR 32 Cb 0.39 -1.26 0.00 0.00 -1.55 0.00 0.00 70.33 67.92 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91