#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 3.13 0.66 1.53 2.34 -1.26 -5.07 118.68 120.01 1wso s LEU 3 Ca 0.00 0.54 -0.15 0.00 0.06 0.00 0.00 54.13 54.58 1wso s LEU 3 Cb 0.00 -3.32 0.00 0.00 -0.56 0.00 0.00 46.19 42.32 1wso s LEU 3 CO 0.00 -1.22 1.11 -2.16 -1.06 0.00 0.00 176.35 173.02 1wso s PRO 4 N -5.03 2.78 -0.19 1.48 0.04 -1.26 -5.00 135.00 127.82 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 -0.20 0.00 0.04 0.00 0.00 34.50 32.28 1wso s PRO 4 CO 0.44 -1.27 0.19 -0.25 0.04 0.00 0.00 177.00 176.16 1wso n ASP 5 N -2.46 1.95 0.09 6.66 9.92 -1.26 -4.02 116.55 127.43 1wso n ASP 5 Ca 0.10 0.33 0.06 0.00 -0.53 0.00 0.00 54.79 54.75 1wso n ASP 5 Cb 0.52 -0.91 0.31 0.00 -0.64 0.00 0.00 41.12 40.40 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 0.22 -0.01 0.00 3.08 -0.76 -3.28 114.38 113.64 1wso h ARG 8 Ca -0.14 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1wso h ARG 8 Cb 1.62 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.81 1wso h ARG 8 CO 0.06 1.18 -0.59 1.04 -1.07 0.00 0.00 179.97 180.59 1wso n GLN 9 N -3.50 0.61 -3.47 0.04 6.02 -1.04 -4.97 117.38 111.06 1wso n GLN 9 Ca -0.07 -0.46 -0.20 0.00 -0.01 0.00 0.00 57.00 56.26 1wso n GLN 9 Cb 1.01 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.86 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 -0.79 -7.10 0.00 -1.09 5.02 -0.76 -4.91 118.16 108.53 1wso n LYS 10 Ca 0.08 0.80 0.10 0.00 -2.02 0.00 0.00 58.31 57.27 1wso n LYS 10 Cb 0.39 -5.72 -0.08 0.00 -0.02 0.00 0.00 35.03 29.60 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 -4.53 0.02 -3.82 -0.18 -2.24 -0.22 -5.02 114.28 98.28 1wso n THR 11 Ca -0.10 -0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1wso n THR 11 Cb 0.60 0.73 0.01 0.00 -2.10 0.00 0.00 70.33 69.56 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 5.54 -0.27 0.00 0.01 -1.26 -4.30 113.70 110.09 1wso s SER 13 Ca 0.20 2.31 0.09 0.00 1.31 0.00 0.00 55.95 59.86 1wso s SER 13 Cb -0.00 -2.59 0.65 0.00 0.21 0.00 0.00 66.02 64.28 1wso s SER 13 CO 0.01 -1.35 1.65 0.00 0.41 0.00 0.00 173.24 173.96 1wso n ARG 15 N -0.02 1.71 0.09 0.00 1.74 -1.26 -4.53 116.66 114.39 1wso n ARG 15 Ca 0.34 -0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 57.31 1wso n ARG 15 Cb 1.23 -1.11 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 0.20 -0.67 0.55 8.10 -1.99 -3.18 115.31 118.32 1wso h LEU 16 Ca 0.00 -0.14 -0.13 0.00 0.11 0.00 0.00 57.88 57.72 1wso h LEU 16 Cb 0.35 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.50 1wso h LEU 16 CO 0.00 0.88 -0.36 0.10 -4.11 0.00 0.00 178.44 174.95 1wso h TYR 17 N 0.10 0.74 -0.36 0.17 -0.00 -1.82 -2.91 116.97 112.89 1wso h TYR 17 Ca -0.02 -0.20 0.01 0.00 -0.00 0.00 0.00 58.73 58.51 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 0.24 1.49 -0.00 0.00 0.00 178.16 180.81 1wso h GLU 18 N 0.53 0.45 -0.17 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 59.50 1wso h GLU 18 Cb 0.86 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1wso h GLU 18 CO 0.07 0.30 -0.03 -0.07 -2.18 0.00 0.00 179.01 177.10 1wso h LEU 19 N 0.46 -0.12 0.12 1.64 4.07 -1.56 0.18 115.31 120.09 1wso h LEU 19 Ca 0.14 0.05 -0.20 0.00 0.08 0.00 0.00 57.88 57.94 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 -0.86 -0.07 -1.08 0.00 0.00 178.44 176.37 1wso h LEU 20 N 0.02 0.55 0.00 1.67 3.38 -1.54 -0.55 115.31 118.84 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 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1wso h LEU 20 CO -0.16 1.40 0.00 1.41 0.09 0.00 0.00 178.44 181.18 1wso n HIS 21 N -4.09 0.00 -0.07 1.13 8.25 0.84 -0.67 115.22 120.61 1wso n HIS 21 Ca -0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.23 1wso n HIS 21 Cb 0.83 -0.50 -0.06 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 -0.93 -0.19 0.31 -1.41 0.00 0.61 -3.76 105.19 99.82 1wso n GLY 22 Ca 0.01 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.98 2.57 0.00 4.61 0.00 -0.22 -4.64 120.51 119.86 1wso n ALA 23 Ca -0.24 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1wso n ALA 23 Cb 0.75 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 1.02 -1.61 0.27 0.00 0.00 0.16 -5.01 105.19 100.00 1wso n GLY 24 Ca 0.17 0.62 0.05 0.00 0.00 0.00 0.00 46.02 46.85 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 0.22 0.17 1.61 -1.24 -1.52 -1.40 115.58 113.40 1wso h ASN 25 Ca 0.00 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 1wso h ASN 25 Cb 0.00 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 38.99 1wso h ASN 25 CO 0.00 0.23 -0.14 -0.74 -1.29 0.00 0.00 177.43 175.49 1wso h HIS 26 N 0.24 0.00 -0.73 0.67 2.76 -1.91 -2.18 115.15 114.01 1wso h HIS 26 Ca 0.06 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.31 1wso h HIS 26 Cb 0.11 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.02 1wso h HIS 26 CO 0.00 0.14 0.48 0.00 -1.30 0.00 0.00 177.93 177.25 1wso h ALA 27 N 1.86 1.76 0.03 5.26 0.00 -1.60 -0.76 119.26 125.81 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 0.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1wso h ALA 27 CO 0.02 0.11 -1.48 0.00 0.00 0.00 0.00 179.25 177.89 1wso h ALA 28 N 1.62 0.54 -0.50 0.00 0.00 -1.53 -2.29 119.26 117.10 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 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1wso h ALA 28 CO -0.11 1.40 -0.01 0.78 0.00 0.00 0.00 179.25 181.31 1wso h GLY 29 N 2.91 0.90 0.72 0.00 0.00 -0.91 -2.52 103.07 104.16 1wso h GLY 29 Ca -0.20 -0.61 -0.35 0.00 0.00 0.00 0.00 47.33 46.16 1wso h GLY 29 CO 0.11 0.57 -1.92 -2.22 0.00 0.00 0.00 176.54 173.08 1wso h ILE 30 N 0.77 0.70 -0.85 2.60 1.08 -1.30 -1.97 117.51 118.54 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 0.48 2.53 -0.06 0.00 -3.07 0.00 0.00 36.82 36.69 1wso h ILE 30 CO 0.02 0.84 0.55 -0.07 -0.69 0.00 0.00 178.15 178.81 1wso h LEU 31 N 0.07 0.66 0.04 1.44 3.38 -1.42 -2.70 115.31 116.77 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 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.63 1wso h LEU 31 CO 0.10 0.36 -2.16 1.07 0.09 0.00 0.00 178.44 177.91 1wso n THR 32 N -4.54 1.58 -1.53 0.22 5.66 -0.95 -5.07 114.28 109.66 1wso n THR 32 Ca 0.16 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1wso n THR 32 Cb 0.40 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91