#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 3.10 0.66 1.53 2.34 -1.26 -5.07 118.68 119.99 1wso s LEU 3 Ca 0.00 0.56 -0.15 0.00 0.06 0.00 0.00 54.13 54.60 1wso s LEU 3 Cb 0.00 -3.33 0.00 0.00 -0.56 0.00 0.00 46.19 42.30 1wso s LEU 3 CO 0.00 -1.24 1.11 -2.16 -1.06 0.00 0.00 176.35 173.00 1wso s PRO 4 N -5.05 2.77 -0.18 1.48 0.04 -1.26 -5.00 135.00 127.80 1wso s PRO 4 Ca 0.56 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.82 1wso s PRO 4 Cb -0.11 -1.95 -0.21 0.00 0.04 0.00 0.00 34.50 32.28 1wso s PRO 4 CO 0.44 -1.27 0.23 -0.40 0.04 0.00 0.00 177.00 176.05 1wso n ASP 5 N -2.47 1.95 0.08 6.66 5.75 -1.26 -3.99 116.55 123.27 1wso n ASP 5 Ca 0.10 0.34 0.05 0.00 -0.01 0.00 0.00 54.79 55.27 1wso n ASP 5 Cb 0.52 -0.92 0.24 0.00 -1.03 0.00 0.00 41.12 39.93 1wso n ASP 5 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1wso h ARG 8 N 0.00 0.37 -0.00 0.00 3.08 -0.63 -3.28 114.38 113.92 1wso h ARG 8 Ca -0.13 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.28 1wso h ARG 8 Cb 1.59 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.87 1wso h ARG 8 CO 0.06 1.30 -0.50 1.04 -1.07 0.00 0.00 179.97 180.80 1wso n GLN 9 N -3.60 0.47 -3.23 0.04 6.02 -1.05 -4.96 117.38 111.06 1wso n GLN 9 Ca -0.12 -0.32 -0.16 0.00 -0.01 0.00 0.00 57.00 56.39 1wso n GLN 9 Cb 1.06 -1.49 0.06 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 -0.99 -5.64 0.00 -1.09 5.02 -0.84 -4.92 118.16 109.71 1wso n LYS 10 Ca 0.08 0.63 0.11 0.00 -2.02 0.00 0.00 58.31 57.11 1wso n LYS 10 Cb 0.36 -5.04 -0.05 0.00 -0.02 0.00 0.00 35.03 30.28 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 -4.01 0.03 -3.81 -0.18 -2.24 0.46 -5.02 114.28 99.50 1wso n THR 11 Ca -0.07 -0.09 0.03 0.00 -2.27 0.00 0.00 64.05 61.64 1wso n THR 11 Cb 0.58 0.65 0.01 0.00 -2.10 0.00 0.00 70.33 69.46 1wso n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wso n SER 13 N -0.79 2.30 -0.01 0.00 7.64 -1.26 -4.11 113.62 117.39 1wso n SER 13 Ca -0.02 0.88 -0.00 0.00 1.01 0.00 0.00 58.87 60.74 1wso n SER 13 Cb 0.61 -1.56 -0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1wso n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1wso h ARG 15 N -0.14 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 -0.37 115.31 116.95 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 -0.35 0.10 -0.00 0.00 0.00 178.44 178.61 1wso h TYR 17 N 0.88 0.78 -0.36 0.17 -0.00 -0.20 -2.91 116.97 115.32 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 0.24 0.93 -0.00 0.00 0.00 178.16 180.25 1wso h GLU 18 N 0.56 0.42 -0.15 0.10 4.39 -1.19 0.28 114.58 118.99 1wso h GLU 18 Ca 0.06 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1wso h GLU 18 Cb 0.86 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 1wso h GLU 18 CO 0.07 0.28 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.13 1wso h LEU 19 N 0.43 -0.07 0.09 1.33 4.07 -1.25 0.18 115.31 120.10 1wso h LEU 19 Ca 0.14 0.03 -0.15 0.00 0.08 0.00 0.00 57.88 57.98 1wso h LEU 19 Cb 0.03 0.06 0.02 0.00 1.08 0.00 0.00 40.66 41.85 1wso h LEU 19 CO -0.03 -0.01 -0.65 -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 -0.02 115.31 119.26 1wso h LEU 20 Ca 0.07 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.12 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 -0.12 1.29 0.00 1.41 0.09 0.00 0.00 178.44 181.11 1wso n HIS 21 N -4.22 0.00 -0.04 1.13 8.25 0.96 -0.62 115.22 120.68 1wso n HIS 21 Ca -0.13 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.29 1wso n HIS 21 Cb 0.74 -0.42 -0.05 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.86 -0.28 0.73 -1.41 0.00 0.64 -4.46 105.19 99.55 1wso n GLY 22 Ca 0.02 -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 -2.40 2.49 0.00 4.61 0.00 -0.02 -4.89 120.51 120.30 1wso n ALA 23 Ca -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1wso n ALA 23 Cb 0.71 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 1.25 1.13 0.30 0.00 0.00 0.20 -4.95 105.19 103.12 1wso n GLY 24 Ca 0.17 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 0.51 0.17 1.61 -1.07 -1.40 -1.57 115.58 113.83 1wso h ASN 25 Ca 0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 56.30 56.29 1wso h ASN 25 Cb 0.00 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 36.12 1wso h ASN 25 CO 0.00 0.45 -0.14 -0.74 0.07 0.00 0.00 177.43 177.08 1wso h HIS 26 N 0.57 0.00 -0.84 4.14 2.76 -1.95 -2.24 115.15 117.59 1wso h HIS 26 Ca 0.14 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.39 1wso h HIS 26 Cb 0.10 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.00 1wso h HIS 26 CO 0.00 0.14 0.55 0.00 -1.30 0.00 0.00 177.93 177.32 1wso h ALA 27 N 1.86 1.63 0.01 5.26 0.00 -1.64 0.14 119.26 126.53 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 0.26 -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 -1.53 -2.53 119.26 117.19 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 0.00 179.25 180.72 1wso h GLY 29 N 3.09 0.35 0.51 0.00 0.00 -0.90 -2.18 103.07 103.94 1wso h GLY 29 Ca -0.16 -0.41 -0.26 0.00 0.00 0.00 0.00 47.33 46.50 1wso h GLY 29 CO 0.11 0.37 -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 -2.39 -0.01 0.00 -0.39 0.00 0.00 64.86 62.07 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 -0.36 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 1.71 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.90 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 1.15 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 0.08 2.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.98 1wso h THR 32 CO -0.00 0.70 0.00 0.18 -0.01 0.00 0.00 175.52 176.39