#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 2.77 0.66 1.53 2.34 -1.26 -5.05 118.68 119.68 1wso s LEU 3 Ca 0.00 0.92 -0.15 0.00 0.06 0.00 0.00 54.13 54.96 1wso s LEU 3 Cb 0.00 -3.60 0.00 0.00 -0.56 0.00 0.00 46.19 42.04 1wso s LEU 3 CO 0.00 -1.55 1.11 -2.16 -1.06 0.00 0.00 176.35 172.69 1wso s PRO 4 N -5.40 2.77 -0.18 1.48 0.04 -1.26 -5.00 135.00 127.45 1wso s PRO 4 Ca 0.59 1.37 -0.16 0.00 0.04 0.00 0.00 61.00 62.84 1wso s PRO 4 Cb -0.11 -1.95 -0.21 0.00 0.04 0.00 0.00 34.50 32.27 1wso s PRO 4 CO 0.50 -1.27 0.26 -0.25 0.04 0.00 0.00 177.00 176.27 1wso n ASP 5 N -2.48 1.95 0.08 6.66 9.92 -1.26 -3.98 116.55 127.45 1wso n ASP 5 Ca 0.10 0.35 0.05 0.00 -0.53 0.00 0.00 54.79 54.76 1wso n ASP 5 Cb 0.52 -0.93 0.26 0.00 -0.64 0.00 0.00 41.12 40.32 1wso n ASP 5 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1wso h ARG 8 N 0.00 0.34 -0.01 0.00 2.43 -0.68 -3.28 114.38 113.19 1wso h ARG 8 Ca -0.13 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.45 1wso h ARG 8 Cb 1.62 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.39 1wso h ARG 8 CO 0.06 1.28 -0.48 1.04 -1.51 0.00 0.00 179.97 180.37 1wso n GLN 9 N -3.58 0.60 -3.30 0.20 6.02 -1.05 -4.96 117.38 111.31 1wso n GLN 9 Ca -0.11 -0.41 -0.17 0.00 -0.01 0.00 0.00 57.00 56.30 1wso n GLN 9 Cb 1.05 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.88 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 -0.84 -6.02 0.00 -1.09 5.02 -0.81 -4.92 118.16 109.51 1wso n LYS 10 Ca 0.09 0.67 0.11 0.00 -2.02 0.00 0.00 58.31 57.15 1wso n LYS 10 Cb 0.37 -5.21 -0.05 0.00 -0.02 0.00 0.00 35.03 30.11 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 -4.15 0.03 -3.81 -0.18 -2.24 0.45 -5.02 114.28 99.35 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 n SER 13 N -0.79 2.25 -0.01 0.00 7.64 -1.26 -4.12 113.62 117.33 1wso n SER 13 Ca -0.02 0.87 -0.00 0.00 1.01 0.00 0.00 58.87 60.73 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 -0.12 0.00 -1.00 0.00 2.43 -2.01 0.54 114.38 114.22 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 -0.09 0.00 -0.42 0.00 0.00 29.97 29.51 1wso h ARG 15 CO 0.00 0.00 0.63 1.37 -1.51 0.00 0.00 179.97 180.46 1wso h LEU 16 N 0.00 0.89 -0.78 3.80 -0.00 -1.97 -0.28 115.31 116.97 1wso h LEU 16 Ca 0.22 0.06 -0.11 0.00 -0.00 0.00 0.00 57.88 58.04 1wso h LEU 16 Cb 2.37 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 42.90 1wso h LEU 16 CO -0.00 0.45 -0.24 0.10 -0.00 0.00 0.00 178.44 178.75 1wso h TYR 17 N 0.94 0.74 -0.38 0.17 -0.00 -0.13 -2.80 116.97 115.52 1wso h TYR 17 Ca 0.51 -0.17 0.02 0.00 -0.00 0.00 0.00 58.73 59.09 1wso h TYR 17 Cb 0.57 -0.18 -0.02 0.00 -0.00 0.00 0.00 36.73 37.10 1wso h TYR 17 CO -0.00 0.84 0.26 1.49 -0.00 0.00 0.00 178.16 180.74 1wso h GLU 18 N 0.57 0.42 -0.02 0.10 4.22 -1.17 0.31 114.58 119.01 1wso h GLU 18 Ca 0.08 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.51 1wso h GLU 18 Cb 0.72 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1wso h GLU 18 CO 0.06 0.28 -0.09 -0.07 -2.18 0.00 0.00 179.01 177.01 1wso h LEU 19 N 0.43 -0.26 0.06 1.64 -0.00 -1.20 0.22 115.31 116.21 1wso h LEU 19 Ca 0.15 0.04 -0.14 0.00 -0.00 0.00 0.00 57.88 57.93 1wso h LEU 19 Cb 0.07 0.11 0.01 0.00 -0.00 0.00 0.00 40.66 40.86 1wso h LEU 19 CO -0.04 -0.13 -0.58 -0.07 -0.00 0.00 0.00 178.44 177.62 1wso h LEU 20 N -0.14 0.41 0.00 1.67 4.07 -1.54 0.11 115.31 119.89 1wso h LEU 20 Ca 0.04 -0.87 0.00 0.00 0.08 0.00 0.00 57.88 57.13 1wso h LEU 20 Cb 0.20 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1wso h LEU 20 CO -0.11 1.24 0.00 1.41 -1.08 0.00 0.00 178.44 179.90 1wso n HIS 21 N -4.26 0.00 -0.04 1.13 8.25 0.11 -0.55 115.22 119.86 1wso n HIS 21 Ca -0.12 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.28 1wso n HIS 21 Cb 0.69 -0.37 -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 -0.75 -0.12 0.41 -1.41 0.00 0.75 -4.14 105.19 99.93 1wso n GLY 22 Ca 0.03 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.88 2.55 0.00 4.61 0.00 0.39 -4.70 120.51 120.46 1wso n ALA 23 Ca -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1wso n ALA 23 Cb 0.65 -1.15 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 -1.29 0.27 0.00 0.00 0.29 -5.00 105.19 100.50 1wso n GLY 24 Ca 0.16 0.57 0.11 0.00 0.00 0.00 0.00 46.02 46.86 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 -1.53 -1.44 115.58 113.32 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 0.07 -0.13 0.45 0.07 0.00 0.00 177.43 177.88 1wso h HIS 26 N 0.00 0.00 -0.74 4.14 3.86 -1.94 -2.18 115.15 118.29 1wso h HIS 26 Ca -0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1wso h HIS 26 Cb 0.15 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 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 -1.58 -0.67 119.26 123.09 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 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1wso h ALA 27 CO 0.02 0.12 -1.48 0.00 0.00 0.00 0.00 179.25 177.91 1wso h ALA 28 N 1.61 0.55 -0.50 0.00 0.00 -1.56 -2.30 119.26 117.05 1wso h ALA 28 Ca 0.33 -1.23 -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 18.38 1wso h ALA 28 CO -0.11 1.40 -0.02 0.78 0.00 0.00 0.00 179.25 181.29 1wso h GLY 29 N 2.93 0.92 0.73 0.00 0.00 -0.91 -2.50 103.07 104.24 1wso h GLY 29 Ca -0.20 -0.65 -0.35 0.00 0.00 0.00 0.00 47.33 46.13 1wso h GLY 29 CO 0.11 0.60 -1.91 -2.22 0.00 0.00 0.00 176.54 173.12 1wso h ILE 30 N 0.79 0.72 -0.84 2.60 1.08 -1.28 -2.03 117.51 118.55 1wso h ILE 30 Ca 0.15 -2.42 0.12 0.00 -0.39 0.00 0.00 64.86 62.32 1wso h ILE 30 Cb 0.50 2.56 -0.06 0.00 -3.07 0.00 0.00 36.82 36.76 1wso h ILE 30 CO 0.03 0.86 0.55 -0.07 -0.69 0.00 0.00 178.15 178.82 1wso h LEU 31 N 0.07 0.64 0.05 1.44 3.38 -1.43 -2.64 115.31 116.81 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 2.05 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.65 1wso h LEU 31 CO 0.11 0.35 -2.10 1.07 0.09 0.00 0.00 178.44 177.96 1wso n THR 32 N -4.53 1.62 0.88 0.22 5.66 -0.94 -5.07 114.28 112.12 1wso n THR 32 Ca 0.15 -0.69 0.07 0.00 -3.05 0.00 0.00 64.05 60.53 1wso n THR 32 Cb 0.41 -1.33 0.42 0.00 -1.55 0.00 0.00 70.33 68.28 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91