#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 3.29 0.25 1.53 0.05 -1.26 -5.00 118.68 117.54 1wso s LEU 3 Ca 0.00 1.73 -0.30 0.00 0.05 0.00 0.00 54.13 55.61 1wso s LEU 3 Cb 0.00 -4.51 -0.09 0.00 -2.05 0.00 0.00 46.19 39.53 1wso s LEU 3 CO 0.00 -1.37 1.27 -2.16 -0.55 0.00 0.00 176.35 173.54 1wso s PRO 4 N -4.60 4.43 -0.08 1.48 0.04 -1.26 -4.97 135.00 130.05 1wso s PRO 4 Ca 0.61 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.45 1wso s PRO 4 Cb -0.15 -3.16 -0.29 0.00 0.04 0.00 0.00 34.50 30.94 1wso s PRO 4 CO 0.47 -0.15 0.87 0.38 0.04 0.00 0.00 177.00 178.61 1wso h ASP 5 N 4.55 0.30 -0.28 6.66 2.03 -1.92 -3.28 116.42 124.48 1wso h ASP 5 Ca -0.46 -0.95 0.08 0.00 -0.73 0.00 0.00 57.03 54.96 1wso h ASP 5 Cb 1.22 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.61 1wso h ASP 5 CO 0.72 1.23 0.20 0.00 -1.03 0.00 0.00 179.24 180.36 1wso h ARG 8 N 0.00 0.56 -0.01 0.00 2.43 -0.90 -3.31 114.38 113.15 1wso h ARG 8 Ca -0.00 -0.90 0.00 0.00 -0.81 0.00 0.00 59.98 58.26 1wso h ARG 8 Cb 0.80 0.33 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1wso h ARG 8 CO 0.05 1.43 -0.51 1.04 -1.51 0.00 0.00 179.97 180.47 1wso n GLN 9 N -3.75 1.02 -3.93 0.20 6.02 -0.87 -4.97 117.38 111.09 1wso n GLN 9 Ca -0.16 -0.82 -0.28 0.00 -0.01 0.00 0.00 57.00 55.73 1wso n GLN 9 Cb 1.07 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.86 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 -0.28 -4.53 -0.00 -1.09 5.02 0.69 -4.86 118.16 113.11 1wso n LYS 10 Ca 0.09 0.52 0.06 0.00 -2.02 0.00 0.00 58.31 56.97 1wso n LYS 10 Cb 0.44 -5.15 -0.08 0.00 -0.02 0.00 0.00 35.03 30.21 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 -4.48 0.00 -3.82 -0.18 -2.24 -0.87 -5.02 114.28 97.66 1wso n THR 11 Ca -0.10 -0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.43 1wso n THR 11 Cb 0.59 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 -3.15 6.49 0.26 0.00 0.01 -1.26 -4.08 113.70 111.96 1wso s SER 13 Ca 0.17 2.87 0.12 0.00 1.31 0.00 0.00 55.95 60.42 1wso s SER 13 Cb -0.03 -2.66 0.23 0.00 0.21 0.00 0.00 66.02 63.77 1wso s SER 13 CO 0.06 -0.75 1.52 0.00 0.41 0.00 0.00 173.24 174.48 1wso n ARG 15 N -3.50 0.65 0.16 0.00 0.63 -1.26 -3.42 116.66 109.92 1wso n ARG 15 Ca -0.00 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 1wso n ARG 15 Cb 0.70 -1.31 0.66 0.00 0.45 0.00 0.00 32.46 32.96 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 0.00 -0.49 6.15 -0.00 -1.91 -1.15 115.31 117.91 1wso h LEU 16 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 1wso h LEU 16 Cb 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1wso h LEU 16 CO 0.00 0.00 -0.40 0.10 -0.00 0.00 0.00 178.44 178.14 1wso h TYR 17 N 0.00 0.96 -0.34 0.17 -0.00 -1.84 -2.98 116.97 112.93 1wso h TYR 17 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 58.73 58.54 1wso h TYR 17 Cb 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 36.73 36.91 1wso h TYR 17 CO -0.00 1.07 0.23 0.93 -0.00 0.00 0.00 178.16 180.38 1wso h GLU 18 N 0.65 0.45 0.01 0.10 4.39 -1.47 0.23 114.58 118.93 1wso h GLU 18 Ca 0.05 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.75 1wso h GLU 18 Cb 0.96 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 1wso h GLU 18 CO 0.09 0.30 -0.21 -0.07 -1.16 0.00 0.00 179.01 177.96 1wso h LEU 19 N 0.47 -0.60 0.00 1.33 4.07 -1.40 0.11 115.31 119.28 1wso h LEU 19 Ca 0.13 0.08 -0.25 0.00 0.08 0.00 0.00 57.88 57.92 1wso h LEU 19 Cb -0.05 0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.94 1wso h LEU 19 CO -0.03 -0.27 -1.12 -0.07 -1.08 0.00 0.00 178.44 175.87 1wso h LEU 20 N -0.33 0.45 -1.90 1.67 3.38 -1.57 -0.24 115.31 116.77 1wso h LEU 20 Ca 0.06 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1wso h LEU 20 Cb 0.41 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1wso h LEU 20 CO -0.19 1.29 0.00 0.45 0.09 0.00 0.00 178.44 180.09 1wso h HIS 21 N 0.13 0.00 0.00 1.13 3.86 -0.32 0.13 115.15 120.08 1wso h HIS 21 Ca -0.11 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.84 1wso h HIS 21 Cb 1.81 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.24 1wso h HIS 21 CO 0.06 0.00 -1.95 0.41 0.86 0.00 0.00 177.93 177.31 1wso n GLY 22 N -0.66 -0.24 0.17 2.45 0.00 0.36 -4.12 105.19 103.15 1wso n GLY 22 Ca -0.01 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.17 2.60 0.00 4.61 0.00 -0.11 -4.76 120.51 119.68 1wso n ALA 23 Ca -0.30 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1wso n ALA 23 Cb 0.80 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 0.93 0.56 0.20 0.00 0.00 0.37 -4.99 105.19 102.26 1wso n GLY 24 Ca 0.16 0.20 -0.05 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 0.37 0.12 1.61 -1.07 -1.43 -2.88 115.58 112.30 1wso h ASN 25 Ca 0.00 -0.17 -0.03 0.00 0.07 0.00 0.00 56.30 56.17 1wso h ASN 25 Cb 0.00 -0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 36.14 1wso h ASN 25 CO 0.00 0.79 -0.13 0.45 0.07 0.00 0.00 177.43 178.60 1wso h HIS 26 N 0.28 0.04 -0.92 4.14 3.86 -1.94 -2.28 115.15 118.33 1wso h HIS 26 Ca 0.02 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.30 1wso h HIS 26 Cb 0.93 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.33 1wso h HIS 26 CO 0.02 0.17 0.59 0.00 0.86 0.00 0.00 177.93 179.58 1wso h ALA 27 N 1.83 1.54 0.00 2.45 0.00 -1.84 0.16 119.26 123.40 1wso h ALA 27 Ca 0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1wso h ALA 27 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1wso h ALA 27 CO 0.02 0.31 -1.15 0.00 0.00 0.00 0.00 179.25 178.43 1wso h ALA 28 N 1.52 0.49 -0.02 0.00 0.00 -1.56 -2.69 119.26 117.00 1wso h ALA 28 Ca 0.41 -1.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.16 1wso h ALA 28 Cb 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1wso h ALA 28 CO -0.17 1.27 -0.68 0.78 0.00 0.00 0.00 179.25 180.45 1wso h GLY 29 N 3.18 0.10 0.00 0.00 0.00 -0.84 -2.10 103.07 103.41 1wso h GLY 29 Ca -0.08 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1wso h GLY 29 CO 0.11 0.13 -0.47 -2.22 0.00 0.00 0.00 176.54 174.08 1wso h ILE 30 N 0.06 1.44 -0.09 2.60 1.08 -0.81 -2.56 117.51 119.23 1wso h ILE 30 Ca -0.01 -2.26 -0.01 0.00 -0.39 0.00 0.00 64.86 62.19 1wso h ILE 30 Cb 1.22 2.90 -0.01 0.00 -3.07 0.00 0.00 36.82 37.86 1wso h ILE 30 CO 0.10 0.49 0.02 0.17 -0.69 0.00 0.00 178.15 178.23 1wso h LEU 31 N -1.00 0.10 0.03 1.44 -0.00 -1.58 -2.83 115.31 111.48 1wso h LEU 31 Ca -0.13 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.68 1wso h LEU 31 Cb 1.10 -0.03 0.01 0.00 -0.00 0.00 0.00 40.66 41.74 1wso h LEU 31 CO -0.08 0.12 -0.26 0.00 -0.00 0.00 0.00 178.44 178.21 1wso h THR 32 N 0.12 1.65 0.00 0.15 1.03 -1.50 -3.51 112.91 110.85 1wso h THR 32 Ca 0.03 -2.25 0.00 0.00 -0.01 0.00 0.00 66.41 64.18 1wso h THR 32 Cb 0.06 3.14 0.00 0.00 -1.07 0.00 0.00 68.15 70.28 1wso h THR 32 CO -0.00 0.61 0.00 0.18 -0.01 0.00 0.00 175.52 176.29