#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 2.25 0.66 1.53 2.34 -1.26 -5.02 118.68 119.18 1wso s LEU 3 Ca 0.00 1.22 -0.15 0.00 0.06 0.00 0.00 54.13 55.27 1wso s LEU 3 Cb 0.00 -3.67 0.00 0.00 -0.56 0.00 0.00 46.19 41.96 1wso s LEU 3 CO 0.00 -2.40 1.11 -2.16 -1.06 0.00 0.00 176.35 171.84 1wso s PRO 4 N -5.13 2.77 -0.18 1.48 0.04 -1.26 -5.00 135.00 127.72 1wso s PRO 4 Ca 0.63 1.38 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 1wso s PRO 4 Cb -0.16 -1.95 -0.21 0.00 0.04 0.00 0.00 34.50 32.22 1wso s PRO 4 CO 0.55 -1.27 0.26 -0.25 0.04 0.00 0.00 177.00 176.33 1wso n ASP 5 N -2.48 1.95 0.08 6.66 8.00 -1.26 -3.97 116.55 125.53 1wso n ASP 5 Ca 0.10 0.35 0.05 0.00 0.71 0.00 0.00 54.79 56.00 1wso n ASP 5 Cb 0.52 -0.93 0.26 0.00 -0.02 0.00 0.00 41.12 40.95 1wso n ASP 5 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wso h ARG 8 N 0.00 0.36 -0.01 0.00 2.43 -0.68 -3.28 114.38 113.21 1wso h ARG 8 Ca -0.13 -0.62 0.00 0.00 -0.81 0.00 0.00 59.98 58.42 1wso h ARG 8 Cb 1.62 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 1wso h ARG 8 CO 0.06 1.30 -0.47 1.04 -1.51 0.00 0.00 179.97 180.38 1wso n GLN 9 N -3.59 0.53 -3.28 0.20 6.02 -1.05 -4.96 117.38 111.26 1wso n GLN 9 Ca -0.12 -0.36 -0.17 0.00 -0.01 0.00 0.00 57.00 56.34 1wso n GLN 9 Cb 1.05 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.89 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 -0.92 -5.89 0.00 -1.09 5.02 -0.81 -4.92 118.16 109.56 1wso n LYS 10 Ca 0.09 0.66 0.11 0.00 -2.02 0.00 0.00 58.31 57.14 1wso n LYS 10 Cb 0.36 -5.15 -0.05 0.00 -0.02 0.00 0.00 35.03 30.17 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 -4.11 0.02 -3.81 -0.18 -2.24 0.44 -5.02 114.28 99.39 1wso n THR 11 Ca -0.08 -0.09 0.03 0.00 -2.27 0.00 0.00 64.05 61.64 1wso n THR 11 Cb 0.58 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 69.48 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 -3.46 4.80 -0.02 0.00 0.01 -1.26 -4.11 113.70 109.67 1wso s SER 13 Ca 0.23 2.69 -0.01 0.00 1.31 0.00 0.00 55.95 60.18 1wso s SER 13 Cb 0.03 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 1wso s SER 13 CO -0.03 -1.88 -0.01 0.00 0.41 0.00 0.00 173.24 171.73 1wso h ARG 15 N -0.13 0.00 -0.97 0.00 2.43 -2.01 0.51 114.38 114.20 1wso h ARG 15 Ca 0.00 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1wso h ARG 15 Cb 0.04 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 1wso h ARG 15 CO 0.00 0.00 0.61 1.37 -1.51 0.00 0.00 179.97 180.44 1wso h LEU 16 N 0.00 0.83 -0.65 3.80 -0.00 -1.97 -0.37 115.31 116.94 1wso h LEU 16 Ca 0.16 0.05 -0.13 0.00 -0.00 0.00 0.00 57.88 57.96 1wso h LEU 16 Cb 2.21 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 42.75 1wso h LEU 16 CO -0.00 0.42 -0.36 0.10 -0.00 0.00 0.00 178.44 178.60 1wso h TYR 17 N 0.87 0.77 -0.37 0.17 -0.00 -0.20 -2.91 116.97 115.30 1wso h TYR 17 Ca 0.49 -0.21 0.02 0.00 -0.00 0.00 0.00 58.73 59.03 1wso h TYR 17 Cb 0.60 -0.17 -0.02 0.00 -0.00 0.00 0.00 36.73 37.14 1wso h TYR 17 CO -0.00 0.92 0.25 0.93 -0.00 0.00 0.00 178.16 180.26 1wso h GLU 18 N 0.55 0.43 -0.15 0.10 4.39 -1.19 0.29 114.58 118.99 1wso h GLU 18 Ca 0.06 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.75 1wso h GLU 18 Cb 0.87 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1wso h GLU 18 CO 0.08 0.29 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.13 1wso h LEU 19 N 0.44 -0.07 0.09 1.33 4.07 -1.25 0.18 115.31 120.10 1wso h LEU 19 Ca 0.15 0.04 -0.15 0.00 0.08 0.00 0.00 57.88 57.99 1wso h LEU 19 Cb 0.04 0.06 0.02 0.00 1.08 0.00 0.00 40.66 41.86 1wso h LEU 19 CO -0.03 -0.01 -0.64 -0.07 -1.08 0.00 0.00 178.44 176.60 1wso h LEU 20 N 0.04 0.41 0.00 1.67 3.38 -1.53 -1.14 115.31 118.13 1wso h LEU 20 Ca 0.07 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1wso h LEU 20 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1wso h LEU 20 CO -0.13 1.28 0.00 1.41 0.09 0.00 0.00 178.44 181.10 1wso n HIS 21 N -4.23 0.00 -0.05 1.13 8.25 0.96 -0.47 115.22 120.83 1wso n HIS 21 Ca -0.12 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.29 1wso n HIS 21 Cb 0.73 -0.42 -0.07 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.85 -0.43 1.09 -1.41 0.00 0.63 -4.46 105.19 99.76 1wso n GLY 22 Ca 0.02 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.36 2.43 0.00 4.61 0.00 -0.44 -4.91 120.51 119.84 1wso n ALA 23 Ca -0.15 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1wso n ALA 23 Cb 0.79 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 1.47 1.55 0.28 0.00 0.00 0.38 -4.95 105.19 103.93 1wso n GLY 24 Ca 0.19 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 0.34 0.16 1.61 7.08 -1.63 -1.46 115.58 121.68 1wso h ASN 25 Ca 0.00 -0.03 -0.03 0.00 -3.08 0.00 0.00 56.30 53.16 1wso h ASN 25 Cb 0.00 -0.09 -0.00 0.00 -2.08 0.00 0.00 38.32 36.15 1wso h ASN 25 CO 0.00 0.32 -0.13 0.45 -2.08 0.00 0.00 177.43 175.99 1wso h HIS 26 N 0.38 0.00 -0.84 4.14 3.86 -1.95 -2.24 115.15 118.50 1wso h HIS 26 Ca 0.10 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.38 1wso h HIS 26 Cb 0.10 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.51 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 -1.61 0.14 119.26 123.76 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 -1.54 -2.53 119.26 117.18 1wso h ALA 28 Ca 0.37 -1.18 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 1wso h ALA 28 Cb 0.31 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1wso h ALA 28 CO -0.14 1.39 -0.56 0.78 0.00 0.00 0.00 179.25 180.71 1wso h GLY 29 N 3.07 0.34 0.50 0.00 0.00 -0.90 -2.18 103.07 103.90 1wso h GLY 29 Ca -0.16 -0.39 -0.26 0.00 0.00 0.00 0.00 47.33 46.52 1wso h GLY 29 CO 0.11 0.35 -1.35 -2.22 0.00 0.00 0.00 176.54 173.44 1wso h ILE 30 N 0.24 1.05 -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 1.06 2.71 -0.01 0.00 -3.07 0.00 0.00 36.82 37.51 1wso h ILE 30 CO 0.09 0.68 0.01 0.17 -0.69 0.00 0.00 178.15 178.41 1wso h LEU 31 N -0.37 0.12 0.12 1.44 8.10 -1.53 -2.86 115.31 120.33 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 1.70 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.89 1wso h LEU 31 CO 0.04 0.14 -1.26 0.00 -4.11 0.00 0.00 178.44 173.25 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 0.03 -2.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.01 1wso h THR 32 Cb 0.07 2.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.97 1wso h THR 32 CO -0.00 0.70 0.00 -0.11 -0.01 0.00 0.00 175.52 176.10