#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 3.82 0.66 1.53 0.05 -1.26 -5.07 118.68 118.41 1wso s LEU 3 Ca 0.00 0.94 -0.15 0.00 0.05 0.00 0.00 54.13 54.97 1wso s LEU 3 Cb 0.00 -3.83 0.00 0.00 -2.05 0.00 0.00 46.19 40.31 1wso s LEU 3 CO 0.00 -0.41 1.11 -2.16 -0.55 0.00 0.00 176.35 174.34 1wso s PRO 4 N -4.13 2.79 -0.19 1.48 0.04 -1.26 -5.00 135.00 128.73 1wso s PRO 4 Ca 0.48 1.39 -0.16 0.00 0.04 0.00 0.00 61.00 62.75 1wso s PRO 4 Cb -0.10 -1.95 -0.21 0.00 0.04 0.00 0.00 34.50 32.28 1wso s PRO 4 CO 0.36 -1.25 0.19 -0.25 0.04 0.00 0.00 177.00 176.09 1wso n ASP 5 N -2.43 1.95 0.18 6.66 8.00 -1.26 -4.04 116.55 125.61 1wso n ASP 5 Ca 0.10 0.33 0.11 0.00 0.71 0.00 0.00 54.79 56.05 1wso n ASP 5 Cb 0.52 -0.91 0.58 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 0.20 -0.01 0.00 2.43 -0.78 -3.27 114.38 112.95 1wso h ARG 8 Ca -0.09 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1wso h ARG 8 Cb 1.60 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1wso h ARG 8 CO 0.07 1.16 -0.61 1.04 -1.51 0.00 0.00 179.97 180.12 1wso n GLN 9 N -3.49 0.59 -3.53 0.20 1.13 -1.03 -4.98 117.38 106.28 1wso n GLN 9 Ca -0.06 -0.46 -0.21 0.00 -1.94 0.00 0.00 57.00 54.33 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 -0.81 -7.44 -0.00 -1.09 5.02 -0.49 -4.90 118.16 108.45 1wso n LYS 10 Ca 0.08 0.84 0.10 0.00 -2.02 0.00 0.00 58.31 57.30 1wso n LYS 10 Cb 0.39 -5.87 -0.11 0.00 -0.02 0.00 0.00 35.03 29.41 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 -0.25 -5.02 114.28 98.11 1wso n THR 11 Ca -0.11 -0.08 -0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1wso n THR 11 Cb 0.60 0.82 0.01 0.00 -2.10 0.00 0.00 70.33 69.66 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 -3.24 5.84 -0.27 0.00 0.15 -1.26 -4.32 113.70 110.60 1wso s SER 13 Ca 0.19 2.17 0.13 0.00 0.70 0.00 0.00 55.95 59.13 1wso s SER 13 Cb -0.01 -2.58 0.78 0.00 -1.71 0.00 0.00 66.02 62.50 1wso s SER 13 CO 0.03 -1.14 1.76 0.00 1.20 0.00 0.00 173.24 175.09 1wso n ARG 15 N 0.27 0.57 0.07 0.00 1.85 -1.26 -4.44 116.66 113.72 1wso n ARG 15 Ca 0.32 -0.13 -0.10 0.00 -1.00 0.00 0.00 57.85 56.95 1wso n ARG 15 Cb 1.25 -1.36 0.02 0.00 -1.05 0.00 0.00 32.46 31.32 1wso n ARG 15 CO 0.00 0.00 0.00 1.37 -0.01 0.00 0.00 177.63 178.99 1wso h LEU 16 N 0.00 0.42 -0.97 2.89 8.10 -2.00 -3.19 115.31 120.56 1wso h LEU 16 Ca -0.03 -0.29 -0.06 0.00 0.11 0.00 0.00 57.88 57.60 1wso h LEU 16 Cb 0.80 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.88 1wso h LEU 16 CO 0.00 1.05 0.05 0.10 -4.11 0.00 0.00 178.44 175.52 1wso h TYR 17 N 0.22 0.83 -0.35 0.17 -0.00 -1.81 -2.47 116.97 113.55 1wso h TYR 17 Ca -0.04 -0.10 0.01 0.00 -0.00 0.00 0.00 58.73 58.60 1wso h TYR 17 Cb 1.37 -0.23 -0.02 0.00 -0.00 0.00 0.00 36.73 37.85 1wso h TYR 17 CO 0.04 0.74 0.23 0.93 -0.00 0.00 0.00 178.16 180.11 1wso h GLU 18 N 0.75 0.44 -0.16 0.10 4.39 -1.76 0.26 114.58 118.60 1wso h GLU 18 Ca 0.15 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.85 1wso h GLU 18 Cb 0.39 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1wso h GLU 18 CO 0.01 0.29 0.00 -0.07 -1.16 0.00 0.00 179.01 178.09 1wso h LEU 19 N 0.45 -0.06 0.09 1.33 4.07 -1.50 0.17 115.31 119.87 1wso h LEU 19 Ca 0.13 0.03 -0.16 0.00 0.08 0.00 0.00 57.88 57.97 1wso h LEU 19 Cb -0.02 0.06 0.02 0.00 1.08 0.00 0.00 40.66 41.80 1wso h LEU 19 CO -0.03 -0.01 -0.68 -0.07 -1.08 0.00 0.00 178.44 176.58 1wso h LEU 20 N 0.06 0.44 0.00 1.67 3.38 -1.51 0.79 115.31 120.13 1wso h LEU 20 Ca 0.07 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1wso h LEU 20 Cb 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1wso h LEU 20 CO -0.12 1.30 0.00 1.41 0.09 0.00 0.00 178.44 181.12 1wso n HIS 21 N -4.20 0.00 -0.05 1.13 8.25 0.89 -0.59 115.22 120.64 1wso n HIS 21 Ca -0.13 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.25 1wso n HIS 21 Cb 0.75 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.89 -0.15 0.20 -1.41 0.00 0.60 -3.58 105.19 99.97 1wso n GLY 22 Ca 0.02 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.94 2.63 0.00 4.61 0.00 0.27 -3.33 120.51 121.75 1wso n ALA 23 Ca -0.19 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1wso n ALA 23 Cb 0.68 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 1.04 0.00 0.29 0.00 0.00 0.24 -4.71 105.19 102.05 1wso n GLY 24 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 0.94 0.16 1.61 -0.73 -1.60 -2.69 115.58 113.27 1wso h ASN 25 Ca 0.00 -0.30 -0.03 0.00 1.87 0.00 0.00 56.30 57.84 1wso h ASN 25 Cb 0.57 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.91 1wso h ASN 25 CO 0.00 1.06 -0.13 0.45 -0.37 0.00 0.00 177.43 178.44 1wso h HIS 26 N 0.83 0.00 -0.76 0.67 3.86 -1.74 -2.19 115.15 115.82 1wso h HIS 26 Ca 0.13 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.42 1wso h HIS 26 Cb 0.66 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.08 1wso h HIS 26 CO 0.04 0.13 0.50 0.00 0.86 0.00 0.00 177.93 179.46 1wso h ALA 27 N 1.87 1.73 0.03 2.45 0.00 -1.74 -0.79 119.26 122.80 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 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1wso h ALA 27 CO 0.02 0.13 -1.46 0.00 0.00 0.00 0.00 179.25 177.94 1wso h ALA 28 N 1.60 0.54 -0.38 0.00 0.00 -1.51 -2.37 119.26 117.14 1wso h ALA 28 Ca 0.34 -1.23 -0.08 0.00 0.00 0.00 0.00 54.91 53.95 1wso h ALA 28 Cb 0.35 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1wso h ALA 28 CO -0.12 1.39 -0.08 0.78 0.00 0.00 0.00 179.25 181.22 1wso h GLY 29 N 2.93 0.71 0.67 0.00 0.00 -0.91 -2.52 103.07 103.95 1wso h GLY 29 Ca -0.20 -0.50 -0.36 0.00 0.00 0.00 0.00 47.33 46.28 1wso h GLY 29 CO 0.11 0.46 -1.96 -2.22 0.00 0.00 0.00 176.54 172.93 1wso h ILE 30 N 0.61 0.67 -0.84 2.60 1.08 -1.30 -1.93 117.51 118.39 1wso h ILE 30 Ca 0.11 -2.38 0.12 0.00 -0.39 0.00 0.00 64.86 62.32 1wso h ILE 30 Cb 0.51 2.53 -0.06 0.00 -3.07 0.00 0.00 36.82 36.72 1wso h ILE 30 CO 0.03 0.88 0.55 -0.07 -0.69 0.00 0.00 178.15 178.84 1wso h LEU 31 N 0.07 0.64 0.04 1.44 4.07 -1.43 -2.69 115.31 117.44 1wso h LEU 31 Ca -0.41 0.03 -0.36 0.00 0.08 0.00 0.00 57.88 57.22 1wso h LEU 31 Cb 2.04 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 43.63 1wso h LEU 31 CO 0.10 0.35 -2.17 1.07 -1.08 0.00 0.00 178.44 176.71 1wso n THR 32 N -4.53 1.58 -0.83 0.22 5.66 -0.95 -5.07 114.28 110.35 1wso n THR 32 Ca 0.15 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1wso n THR 32 Cb 0.41 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 67.96 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91