#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 3.35 0.66 1.53 2.34 -1.26 -5.08 118.68 120.23 1wso s LEU 3 Ca 0.00 0.29 -0.15 0.00 0.06 0.00 0.00 54.13 54.33 1wso s LEU 3 Cb 0.00 -3.13 0.00 0.00 -0.56 0.00 0.00 46.19 42.50 1wso s LEU 3 CO 0.00 -1.02 1.11 -2.16 -1.06 0.00 0.00 176.35 173.22 1wso s PRO 4 N -4.79 2.78 -0.19 1.48 0.04 -1.26 -5.00 135.00 128.06 1wso s PRO 4 Ca 0.54 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 1wso s PRO 4 Cb -0.10 -1.95 -0.20 0.00 0.04 0.00 0.00 34.50 32.29 1wso s PRO 4 CO 0.40 -1.26 0.18 -0.25 0.04 0.00 0.00 177.00 176.11 1wso n ASP 5 N -2.45 1.95 0.17 6.66 8.00 -1.26 -4.04 116.55 125.58 1wso n ASP 5 Ca 0.10 0.33 0.11 0.00 0.71 0.00 0.00 54.79 56.04 1wso n ASP 5 Cb 0.52 -0.90 0.57 0.00 -0.02 0.00 0.00 41.12 41.29 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 0.17 -0.01 0.00 3.08 -0.80 -3.27 114.38 113.56 1wso h ARG 8 Ca -0.09 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1wso h ARG 8 Cb 1.59 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.75 1wso h ARG 8 CO 0.07 1.14 -0.60 1.04 -1.07 0.00 0.00 179.97 180.55 1wso n GLN 9 N -3.47 0.68 -3.55 0.04 6.02 -1.04 -4.98 117.38 111.09 1wso n GLN 9 Ca -0.05 -0.53 -0.21 0.00 -0.01 0.00 0.00 57.00 56.19 1wso n GLN 9 Cb 0.99 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.84 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 -0.70 -7.37 -0.00 -1.09 5.02 -0.55 -4.90 118.16 108.57 1wso n LYS 10 Ca 0.08 0.83 0.10 0.00 -2.02 0.00 0.00 58.31 57.30 1wso n LYS 10 Cb 0.40 -5.86 -0.13 0.00 -0.02 0.00 0.00 35.03 29.42 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 -4.66 0.00 -3.82 -0.18 -2.24 -0.28 -5.03 114.28 98.07 1wso n THR 11 Ca -0.11 -0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 1wso n THR 11 Cb 0.60 0.86 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 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 -3.26 5.65 -0.27 0.00 0.01 -1.26 -4.30 113.70 110.27 1wso s SER 13 Ca 0.19 2.27 0.09 0.00 1.31 0.00 0.00 55.95 59.81 1wso s SER 13 Cb -0.01 -2.59 0.67 0.00 0.21 0.00 0.00 66.02 64.30 1wso s SER 13 CO 0.03 -1.28 1.66 0.00 0.41 0.00 0.00 173.24 174.07 1wso n ARG 15 N 0.04 1.68 0.09 0.00 1.74 -1.26 -4.52 116.66 114.43 1wso n ARG 15 Ca 0.34 -0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 57.30 1wso n ARG 15 Cb 1.24 -1.12 0.05 0.00 -1.02 0.00 0.00 32.46 31.61 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 0.19 -0.66 0.55 8.10 -1.99 -3.18 115.31 118.31 1wso h LEU 16 Ca 0.00 -0.13 -0.13 0.00 0.11 0.00 0.00 57.88 57.73 1wso h LEU 16 Cb 0.36 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.51 1wso h LEU 16 CO 0.00 0.87 -0.37 0.10 -4.11 0.00 0.00 178.44 174.94 1wso h TYR 17 N 0.10 0.74 -0.38 0.17 -0.00 -1.82 -2.91 116.97 112.87 1wso h TYR 17 Ca -0.02 -0.20 0.01 0.00 -0.00 0.00 0.00 58.73 58.52 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 0.02 0.90 0.25 1.49 -0.00 0.00 0.00 178.16 180.82 1wso h GLU 18 N 0.52 0.46 -0.16 0.10 4.22 -1.78 0.25 114.58 118.18 1wso h GLU 18 Ca 0.05 -0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.49 1wso h GLU 18 Cb 0.87 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1wso h GLU 18 CO 0.08 0.30 -0.02 -0.07 -2.18 0.00 0.00 179.01 177.11 1wso h LEU 19 N 0.47 -0.12 0.12 1.64 4.07 -1.56 0.18 115.31 120.10 1wso h LEU 19 Ca 0.14 0.04 -0.19 0.00 0.08 0.00 0.00 57.88 57.95 1wso h LEU 19 Cb 0.00 0.09 0.02 0.00 1.08 0.00 0.00 40.66 41.85 1wso h LEU 19 CO -0.03 -0.04 -0.83 -0.07 -1.08 0.00 0.00 178.44 176.39 1wso h LEU 20 N 0.02 0.53 0.00 1.67 3.38 -1.54 -0.66 115.31 118.71 1wso h LEU 20 Ca 0.08 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1wso h LEU 20 Cb 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1wso h LEU 20 CO -0.15 1.39 0.00 1.41 0.09 0.00 0.00 178.44 181.17 1wso n HIS 21 N -4.10 0.00 -0.06 1.13 8.25 0.84 -0.53 115.22 120.74 1wso n HIS 21 Ca -0.13 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.24 1wso n HIS 21 Cb 0.82 -0.49 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.92 -0.24 0.49 -1.41 0.00 0.61 -3.93 105.19 99.79 1wso n GLY 22 Ca 0.01 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.79 2.54 0.00 4.61 0.00 -0.26 -4.69 120.51 119.92 1wso n ALA 23 Ca -0.22 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1wso n ALA 23 Cb 0.76 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 1.11 -1.75 0.15 0.00 0.00 0.31 -5.01 105.19 99.99 1wso n GLY 24 Ca 0.17 0.76 -0.00 0.00 0.00 0.00 0.00 46.02 46.95 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 0.00 0.16 1.61 -1.07 -1.65 -2.93 115.58 111.70 1wso h ASN 25 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 1wso h ASN 25 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1wso h ASN 25 CO 0.00 0.57 -0.13 0.45 0.07 0.00 0.00 177.43 178.39 1wso h HIS 26 N 0.00 0.00 -0.74 4.14 3.86 -1.92 -2.18 115.15 118.31 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 1.03 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.45 1wso h HIS 26 CO 0.00 0.13 0.49 0.00 0.86 0.00 0.00 177.93 179.41 1wso h ALA 27 N 1.87 1.75 0.03 2.45 0.00 -1.88 -0.72 119.26 122.76 1wso h ALA 27 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1wso h ALA 27 Cb 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1wso h ALA 27 CO 0.02 0.11 -1.48 0.00 0.00 0.00 0.00 179.25 177.90 1wso h ALA 28 N 1.61 0.55 -0.50 0.00 0.00 -1.57 -2.30 119.26 117.05 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 0.35 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1wso h ALA 28 CO -0.12 1.40 -0.01 0.78 0.00 0.00 0.00 179.25 181.30 1wso h GLY 29 N 2.94 0.92 0.73 0.00 0.00 -0.91 -2.51 103.07 104.24 1wso h GLY 29 Ca -0.20 -0.64 -0.35 0.00 0.00 0.00 0.00 47.33 46.14 1wso h GLY 29 CO 0.11 0.59 -1.91 -2.22 0.00 0.00 0.00 176.54 173.11 1wso h ILE 30 N 0.79 0.72 -0.83 2.60 5.03 -1.29 -2.01 117.51 122.51 1wso h ILE 30 Ca 0.15 -2.43 0.12 0.00 -0.12 0.00 0.00 64.86 62.58 1wso h ILE 30 Cb 0.49 2.56 -0.06 0.00 -3.03 0.00 0.00 36.82 36.78 1wso h ILE 30 CO 0.02 0.85 0.54 -0.07 -0.68 0.00 0.00 178.15 178.82 1wso h LEU 31 N 0.07 0.63 0.05 1.44 3.38 -1.43 -2.66 115.31 116.78 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 42.65 1wso h LEU 31 CO 0.11 0.35 -2.13 1.07 0.09 0.00 0.00 178.44 177.93 1wso n THR 32 N -4.53 1.61 0.00 0.22 5.66 -0.95 -5.07 114.28 111.22 1wso n THR 32 Ca 0.15 -0.69 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1wso n THR 32 Cb 0.41 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91