#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 2.08 0.66 1.53 2.34 -1.26 -5.02 118.68 119.02 1wso s LEU 3 Ca 0.00 1.30 -0.15 0.00 0.06 0.00 0.00 54.13 55.34 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 -2.67 1.11 -2.16 -1.06 0.00 0.00 176.35 171.57 1wso s PRO 4 N -5.02 2.78 -0.19 1.48 0.04 -1.26 -5.00 135.00 127.82 1wso s PRO 4 Ca 0.64 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 1wso s PRO 4 Cb -0.17 -1.95 -0.20 0.00 0.04 0.00 0.00 34.50 32.22 1wso s PRO 4 CO 0.56 -1.27 0.19 -0.25 0.04 0.00 0.00 177.00 176.27 1wso n ASP 5 N -2.45 1.95 0.10 6.66 8.00 -1.26 -4.03 116.55 125.51 1wso n ASP 5 Ca 0.10 0.34 0.06 0.00 0.71 0.00 0.00 54.79 56.00 1wso n ASP 5 Cb 0.52 -0.91 0.32 0.00 -0.02 0.00 0.00 41.12 41.03 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 0.19 -0.01 0.00 3.08 -0.77 -3.27 114.38 113.60 1wso h ARG 8 Ca -0.13 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1wso h ARG 8 Cb 1.63 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1wso h ARG 8 CO 0.06 1.16 -0.60 1.04 -1.07 0.00 0.00 179.97 180.56 1wso n GLN 9 N -3.48 0.64 -3.49 0.04 1.13 -1.04 -4.97 117.38 106.21 1wso n GLN 9 Ca -0.06 -0.50 -0.20 0.00 -1.94 0.00 0.00 57.00 54.30 1wso n GLN 9 Cb 1.00 -1.49 0.08 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 -0.75 -7.21 0.00 -1.09 4.76 -0.74 -4.91 118.16 108.23 1wso n LYS 10 Ca 0.08 0.81 0.10 0.00 -2.87 0.00 0.00 58.31 56.43 1wso n LYS 10 Cb 0.39 -5.77 -0.09 0.00 -1.84 0.00 0.00 35.03 27.72 1wso n LYS 10 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1wso n THR 11 N -4.57 0.01 -3.82 -0.18 -2.24 -0.22 -5.02 114.28 98.23 1wso n THR 11 Ca -0.11 -0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1wso n THR 11 Cb 0.60 0.74 0.01 0.00 -2.10 0.00 0.00 70.33 69.58 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 -3.32 5.49 -0.25 0.00 0.15 -1.26 -4.30 113.70 110.20 1wso s SER 13 Ca 0.20 2.32 0.10 0.00 0.70 0.00 0.00 55.95 59.27 1wso s SER 13 Cb -0.00 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.39 1wso s SER 13 CO 0.01 -1.39 1.63 0.00 1.20 0.00 0.00 173.24 174.70 1wso n ARG 15 N 0.15 1.52 0.10 0.00 1.74 -1.26 -4.51 116.66 114.40 1wso n ARG 15 Ca 0.31 -0.06 -0.05 0.00 -0.77 0.00 0.00 57.85 57.28 1wso n ARG 15 Cb 1.19 -1.16 0.06 0.00 -1.02 0.00 0.00 32.46 31.53 1wso n ARG 15 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1wso h LEU 16 N 0.00 0.15 -0.68 0.55 8.10 -1.99 -3.18 115.31 118.25 1wso h LEU 16 Ca 0.00 -0.11 -0.13 0.00 0.11 0.00 0.00 57.88 57.76 1wso h LEU 16 Cb 0.40 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.56 1wso h LEU 16 CO 0.00 0.85 -0.35 0.10 -4.11 0.00 0.00 178.44 174.93 1wso h TYR 17 N 0.07 0.73 -0.39 0.17 -0.00 -1.81 -2.91 116.97 112.84 1wso h TYR 17 Ca -0.02 -0.20 0.02 0.00 -0.00 0.00 0.00 58.73 58.53 1wso h TYR 17 Cb 1.33 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 37.88 1wso h TYR 17 CO 0.01 0.89 0.26 0.93 -0.00 0.00 0.00 178.16 180.25 1wso h GLU 18 N 0.53 0.46 -0.18 0.10 4.39 -1.78 0.25 114.58 118.35 1wso h GLU 18 Ca 0.06 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.76 1wso h GLU 18 Cb 0.85 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 1wso h GLU 18 CO 0.07 0.30 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.12 1wso h LEU 19 N 0.47 -0.16 0.15 1.33 -0.00 -1.57 0.17 115.31 115.71 1wso h LEU 19 Ca 0.15 0.05 -0.23 0.00 -0.00 0.00 0.00 57.88 57.85 1wso h LEU 19 Cb 0.02 0.11 0.03 0.00 -0.00 0.00 0.00 40.66 40.81 1wso h LEU 19 CO -0.03 -0.05 -1.00 -0.07 -0.00 0.00 0.00 178.44 177.28 1wso h LEU 20 N 0.00 0.62 -0.13 1.67 3.38 -1.54 0.14 115.31 119.44 1wso h LEU 20 Ca 0.08 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1wso h LEU 20 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1wso h LEU 20 CO -0.18 1.47 0.00 1.41 0.09 0.00 0.00 178.44 181.24 1wso n HIS 21 N -4.00 0.09 -0.04 1.13 8.25 0.85 -0.57 115.22 120.92 1wso n HIS 21 Ca -0.14 0.04 -0.05 0.00 -0.26 0.00 0.00 57.72 57.31 1wso n HIS 21 Cb 0.89 -0.57 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.91 -0.13 0.40 -1.41 0.00 0.60 -4.25 105.19 99.49 1wso n GLY 22 Ca 0.01 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.68 2.55 0.00 4.61 0.00 0.47 -4.77 120.51 120.68 1wso n ALA 23 Ca -0.14 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1wso n ALA 23 Cb 0.65 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.05 -0.05 0.30 0.00 0.00 0.26 -4.99 105.19 101.76 1wso n GLY 24 Ca 0.16 0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.63 0.16 1.61 -1.24 -1.27 -1.84 115.58 113.63 1wso h ASN 25 Ca 0.00 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 1wso h ASN 25 Cb 0.00 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 38.88 1wso h ASN 25 CO 0.00 0.59 -0.13 0.45 -1.29 0.00 0.00 177.43 177.05 1wso h HIS 26 N 0.68 0.00 -0.85 0.67 3.86 -1.95 -2.24 115.15 115.33 1wso h HIS 26 Ca 0.16 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.45 1wso h HIS 26 Cb 0.17 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.58 1wso h HIS 26 CO 0.01 0.13 0.55 0.00 0.86 0.00 0.00 177.93 179.48 1wso h ALA 27 N 1.87 1.63 0.01 2.45 0.00 -1.67 0.14 119.26 123.70 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 17.78 1wso h ALA 27 CO 0.02 0.22 -1.36 0.00 0.00 0.00 0.00 179.25 178.13 1wso h ALA 28 N 1.56 0.53 -0.10 0.00 0.00 -1.52 -2.53 119.26 117.20 1wso h ALA 28 Ca 0.38 -1.18 -0.14 0.00 0.00 0.00 0.00 54.91 53.97 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 3.08 0.34 0.50 0.00 0.00 -0.90 -2.18 103.07 103.92 1wso h GLY 29 Ca -0.15 -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 -1.35 -2.22 0.00 0.00 0.00 176.54 173.45 1wso h ILE 30 N 0.24 1.05 -0.09 2.60 1.08 -0.86 -2.45 117.51 119.08 1wso h ILE 30 Ca 0.00 -2.39 -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 37.52 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 0.11 0.12 1.44 8.10 -1.53 -2.86 115.31 120.32 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 41.90 1wso h LEU 31 CO 0.04 0.13 -1.27 0.00 -4.11 0.00 0.00 178.44 173.24 1wso h THR 32 N 0.13 1.14 -0.01 0.15 1.03 -1.52 -3.51 112.91 110.32 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 0.08 2.81 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 0.18 -0.01 0.00 0.00 175.52 176.39