#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 3.74 0.25 1.53 0.05 -1.26 -5.04 118.68 117.95 1wso s LEU 3 Ca 0.00 1.00 -0.30 0.00 0.05 0.00 0.00 54.13 54.89 1wso s LEU 3 Cb 0.00 -3.92 -0.09 0.00 -2.05 0.00 0.00 46.19 40.13 1wso s LEU 3 CO 0.00 -0.48 1.27 -2.16 -0.55 0.00 0.00 176.35 174.43 1wso s PRO 4 N -4.28 4.42 -0.07 1.48 0.04 -1.26 -4.97 135.00 130.37 1wso s PRO 4 Ca 0.49 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.34 1wso s PRO 4 Cb -0.10 -3.16 -0.28 0.00 0.04 0.00 0.00 34.50 30.99 1wso s PRO 4 CO 0.38 -0.15 0.90 -0.44 0.04 0.00 0.00 177.00 177.73 1wso h ASP 5 N 4.55 0.32 -0.32 6.66 3.32 -1.93 -3.27 116.42 125.75 1wso h ASP 5 Ca -0.46 -0.92 0.08 0.00 0.02 0.00 0.00 57.03 55.75 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 1.22 0.23 0.00 -1.72 0.00 0.00 179.24 179.69 1wso h ARG 8 N 0.00 0.55 -0.01 0.00 2.43 -0.88 -3.31 114.38 113.16 1wso h ARG 8 Ca -0.00 -0.91 0.00 0.00 -0.81 0.00 0.00 59.98 58.25 1wso h ARG 8 Cb 0.81 0.34 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1wso h ARG 8 CO 0.05 1.44 -0.45 1.04 -1.51 0.00 0.00 179.97 180.53 1wso n GLN 9 N -3.74 1.12 -3.93 0.20 6.02 -0.83 -4.97 117.38 111.24 1wso n GLN 9 Ca -0.16 -0.89 -0.29 0.00 -0.01 0.00 0.00 57.00 55.65 1wso n GLN 9 Cb 1.09 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.87 1wso n GLN 9 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1wso n LYS 10 N -0.16 -4.63 -0.06 -1.09 5.02 0.64 -4.85 118.16 113.02 1wso n LYS 10 Ca 0.10 0.53 0.08 0.00 -2.02 0.00 0.00 58.31 56.99 1wso n LYS 10 Cb 0.45 -5.20 0.10 0.00 -0.02 0.00 0.00 35.03 30.35 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 0.25 0.00 -0.18 -2.24 -0.84 -5.02 114.28 101.75 1wso n THR 11 Ca -0.08 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1wso n THR 11 Cb 0.58 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 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 0.00 6.00 0.08 0.00 0.15 -1.26 -4.16 113.70 114.51 1wso s SER 13 Ca 0.00 2.69 0.04 0.00 0.70 0.00 0.00 55.95 59.38 1wso s SER 13 Cb 0.00 -2.64 -0.24 0.00 -1.71 0.00 0.00 66.02 61.44 1wso s SER 13 CO 0.00 -1.07 1.14 0.00 1.20 0.00 0.00 173.24 174.51 1wso n ARG 15 N -3.37 0.53 -0.11 0.00 0.63 -1.26 -3.26 116.66 109.82 1wso n ARG 15 Ca -0.05 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.00 1wso n ARG 15 Cb 0.98 -1.50 0.49 0.00 0.45 0.00 0.00 32.46 32.88 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 0.40 -0.62 6.15 -0.00 -1.95 -0.70 115.31 118.59 1wso h LEU 16 Ca 0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.77 1wso h LEU 16 Cb 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 1wso h LEU 16 CO 0.00 0.23 -0.25 0.10 -0.00 0.00 0.00 178.44 178.52 1wso h TYR 17 N 0.44 0.95 -0.36 0.17 -0.00 -1.84 -2.87 116.97 113.46 1wso h TYR 17 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 58.73 58.81 1wso h TYR 17 Cb 0.59 -0.22 -0.02 0.00 0.00 0.00 0.00 36.73 37.08 1wso h TYR 17 CO -0.00 0.98 0.24 0.93 -0.00 0.00 0.00 178.16 180.31 1wso h GLU 18 N 0.71 0.46 -0.03 0.10 4.39 -1.38 0.18 114.58 119.01 1wso h GLU 18 Ca 0.09 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.80 1wso h GLU 18 Cb 0.78 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.28 1wso h GLU 18 CO 0.06 0.31 -0.26 -0.07 -1.16 0.00 0.00 179.01 177.89 1wso h LEU 19 N 0.48 -0.77 -0.01 1.33 -0.00 -1.30 0.13 115.31 115.16 1wso h LEU 19 Ca 0.13 0.11 -0.24 0.00 -0.00 0.00 0.00 57.88 57.88 1wso h LEU 19 Cb -0.05 0.32 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1wso h LEU 19 CO -0.03 -0.32 -1.09 -0.07 -0.00 0.00 0.00 178.44 176.93 1wso h LEU 20 N -0.38 0.32 -1.89 1.67 3.38 -1.58 0.13 115.31 116.96 1wso h LEU 20 Ca 0.07 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1wso h LEU 20 Cb 0.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1wso h LEU 20 CO -0.25 1.20 0.00 0.45 0.09 0.00 0.00 178.44 179.93 1wso h HIS 21 N 0.08 0.00 0.00 1.13 3.86 -0.33 0.12 115.15 120.02 1wso h HIS 21 Ca -0.09 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.97 1wso h HIS 21 Cb 1.80 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.24 1wso h HIS 21 CO 0.04 0.00 -1.57 0.41 0.86 0.00 0.00 177.93 177.67 1wso n GLY 22 N -0.63 -0.16 0.32 2.45 0.00 0.43 -4.14 105.19 103.46 1wso n GLY 22 Ca -0.01 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.75 2.56 0.00 4.61 0.00 0.46 -4.72 120.51 120.67 1wso n ALA 23 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1wso n ALA 23 Cb 0.70 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 1.00 -0.82 0.10 0.00 0.00 0.34 -4.97 105.19 100.84 1wso n GLY 24 Ca 0.16 0.56 -0.03 0.00 0.00 0.00 0.00 46.02 46.70 1wso n GLY 24 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1wso h ASN 25 N 0.00 0.00 0.16 1.61 -1.24 -1.46 -3.19 115.58 111.46 1wso h ASN 25 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1wso h ASN 25 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1wso h ASN 25 CO 0.00 0.78 -0.13 0.45 -1.29 0.00 0.00 177.43 177.23 1wso h HIS 26 N 0.00 0.00 -0.84 0.67 3.86 -1.93 -2.24 115.15 114.67 1wso h HIS 26 Ca -0.01 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1wso h HIS 26 Cb 1.51 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.93 1wso h HIS 26 CO 0.00 0.13 0.55 0.00 0.86 0.00 0.00 177.93 179.47 1wso h ALA 27 N 1.87 1.63 0.01 2.45 0.00 -1.90 0.14 119.26 123.47 1wso h ALA 27 Ca -0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1wso h ALA 27 Cb 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1wso h ALA 27 CO 0.02 0.22 -1.37 0.00 0.00 0.00 0.00 179.25 178.12 1wso h ALA 28 N 1.56 0.53 -0.10 0.00 0.00 -1.61 -2.53 119.26 117.10 1wso h ALA 28 Ca 0.37 -1.18 -0.14 0.00 0.00 0.00 0.00 54.91 53.97 1wso h ALA 28 Cb 0.31 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1wso h ALA 28 CO -0.14 1.38 -0.56 0.78 0.00 0.00 0.00 179.25 180.72 1wso h GLY 29 N 3.05 0.34 0.49 0.00 0.00 -0.90 -2.18 103.07 103.88 1wso h GLY 29 Ca -0.16 -0.40 -0.26 0.00 0.00 0.00 0.00 47.33 46.51 1wso h GLY 29 CO 0.11 0.36 -1.34 -2.22 0.00 0.00 0.00 176.54 173.45 1wso h ILE 30 N 0.24 1.06 -0.10 2.60 1.08 -0.86 -2.45 117.51 119.07 1wso h ILE 30 Ca 0.00 -2.38 -0.01 0.00 -0.39 0.00 0.00 64.86 62.08 1wso h ILE 30 Cb 1.05 2.71 -0.01 0.00 -3.07 0.00 0.00 36.82 37.51 1wso h ILE 30 CO 0.09 0.67 0.03 0.17 -0.69 0.00 0.00 178.15 178.42 1wso h LEU 31 N -0.38 0.13 0.12 1.44 8.10 -1.53 -2.85 115.31 120.34 1wso h LEU 31 Ca -0.29 -0.01 -0.25 0.00 0.11 0.00 0.00 57.88 57.44 1wso h LEU 31 Cb 1.69 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.88 1wso h LEU 31 CO 0.04 0.13 -1.27 0.00 -4.11 0.00 0.00 178.44 173.23 1wso h THR 32 N 0.14 1.14 0.00 0.15 1.03 -1.52 -3.51 112.91 110.35 1wso h THR 32 Ca 0.04 -2.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.01 1wso h THR 32 Cb 0.06 2.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.96 1wso h THR 32 CO -0.00 0.70 0.00 -0.11 -0.01 0.00 0.00 175.52 176.10