#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 3.34 0.66 1.53 2.34 -1.26 -5.07 118.68 120.22 1wso s LEU 3 Ca 0.00 0.28 -0.15 0.00 0.06 0.00 0.00 54.13 54.32 1wso s LEU 3 Cb 0.00 -3.12 0.00 0.00 -0.56 0.00 0.00 46.19 42.51 1wso s LEU 3 CO 0.00 -1.04 1.11 -2.16 -1.06 0.00 0.00 176.35 173.20 1wso s PRO 4 N -4.79 2.80 -0.19 1.48 0.04 -1.26 -5.00 135.00 128.07 1wso s PRO 4 Ca 0.54 1.39 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 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 0.40 -1.25 0.21 -0.25 0.04 0.00 0.00 177.00 176.15 1wso n ASP 5 N -2.43 1.96 -0.01 6.66 9.92 -1.26 -4.01 116.55 127.38 1wso n ASP 5 Ca 0.10 0.34 0.15 0.00 -0.53 0.00 0.00 54.79 54.85 1wso n ASP 5 Cb 0.52 -0.91 0.60 0.00 -0.64 0.00 0.00 41.12 40.69 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 0.29 -0.01 0.00 3.08 -0.92 -3.30 114.38 113.53 1wso h ARG 8 Ca -0.00 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1wso h ARG 8 Cb 0.76 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1wso h ARG 8 CO 0.06 1.23 -0.67 1.04 -1.07 0.00 0.00 179.97 180.56 1wso n GLN 9 N -3.54 0.59 -3.84 0.04 6.02 -0.64 -4.98 117.38 111.03 1wso n GLN 9 Ca -0.10 -0.47 -0.27 0.00 -0.01 0.00 0.00 57.00 56.15 1wso n GLN 9 Cb 1.03 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.83 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 -0.80 -5.34 0.00 -1.09 5.02 0.66 -4.87 118.16 111.74 1wso n LYS 10 Ca 0.07 0.61 0.07 0.00 -2.02 0.00 0.00 58.31 57.04 1wso n LYS 10 Cb 0.39 -5.38 -0.00 0.00 -0.02 0.00 0.00 35.03 30.02 1wso n LYS 10 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1wso n THR 11 N -4.56 0.00 -3.67 -0.18 5.66 -0.80 -5.02 114.28 105.70 1wso n THR 11 Ca -0.08 -0.35 0.01 0.00 -3.05 0.00 0.00 64.05 60.58 1wso n THR 11 Cb 0.58 1.17 -0.00 0.00 -1.55 0.00 0.00 70.33 70.52 1wso n THR 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1wso n SER 13 N -0.56 1.44 -0.03 0.00 7.64 -1.26 -4.06 113.62 116.79 1wso n SER 13 Ca -0.07 0.86 -0.02 0.00 1.01 0.00 0.00 58.87 60.65 1wso n SER 13 Cb 0.62 -1.46 -0.01 0.00 -1.01 0.00 0.00 64.21 62.36 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 -0.50 0.00 -0.98 0.00 3.08 -2.01 0.46 114.38 114.42 1wso h ARG 15 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 1wso h ARG 15 Cb 0.18 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.14 1wso h ARG 15 CO 0.00 0.00 0.61 1.37 -1.07 0.00 0.00 179.97 180.88 1wso h LEU 16 N 0.00 0.87 -0.90 3.04 -0.00 -1.97 -0.41 115.31 115.95 1wso h LEU 16 Ca 0.13 0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 58.00 1wso h LEU 16 Cb 2.12 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 42.64 1wso h LEU 16 CO -0.00 0.44 0.07 0.10 -0.00 0.00 0.00 178.44 179.06 1wso h TYR 17 N 0.93 0.93 -0.36 0.17 -0.00 -0.31 -2.50 116.97 115.83 1wso h TYR 17 Ca 0.50 -0.11 0.02 0.00 -0.00 0.00 0.00 58.73 59.13 1wso h TYR 17 Cb 0.54 -0.26 -0.02 0.00 -0.00 0.00 0.00 36.73 36.99 1wso h TYR 17 CO -0.01 0.81 0.24 0.93 -0.00 0.00 0.00 178.16 180.13 1wso h GLU 18 N 0.84 0.42 -0.07 0.10 5.08 -1.21 0.33 114.58 120.06 1wso h GLU 18 Ca 0.17 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1wso h GLU 18 Cb 0.39 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1wso h GLU 18 CO 0.01 0.28 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.20 1wso h LEU 19 N 0.43 -0.10 0.08 1.33 4.07 -1.15 0.21 115.31 120.18 1wso h LEU 19 Ca 0.14 0.03 -0.14 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 41.84 1wso h LEU 19 CO -0.03 -0.04 -0.61 -0.07 -1.08 0.00 0.00 178.44 176.61 1wso h LEU 20 N -0.02 0.40 0.00 1.67 4.07 -1.50 0.49 115.31 120.43 1wso h LEU 20 Ca 0.04 -0.89 0.00 0.00 0.08 0.00 0.00 57.88 57.11 1wso h LEU 20 Cb 0.08 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1wso h LEU 20 CO -0.09 1.26 0.00 1.41 -1.08 0.00 0.00 178.44 179.94 1wso n HIS 21 N -4.25 0.00 -0.05 1.13 8.25 0.11 -0.56 115.22 119.86 1wso n HIS 21 Ca -0.12 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.26 1wso n HIS 21 Cb 0.71 -0.35 -0.04 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.63 -0.14 0.55 -1.41 0.00 0.72 -4.04 105.19 100.25 1wso n GLY 22 Ca 0.03 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.93 2.50 0.00 4.61 0.00 0.16 -4.66 120.51 120.19 1wso n ALA 23 Ca -0.18 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1wso n ALA 23 Cb 0.67 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 1.08 -1.74 0.34 0.00 0.00 0.28 -5.00 105.19 100.15 1wso n GLY 24 Ca 0.14 0.72 -0.06 0.00 0.00 0.00 0.00 46.02 46.82 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 1.09 0.17 1.61 -0.73 -1.59 -2.27 115.58 113.86 1wso h ASN 25 Ca 0.00 -0.19 -0.03 0.00 1.87 0.00 0.00 56.30 57.95 1wso h ASN 25 Cb 0.00 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.30 1wso h ASN 25 CO 0.00 0.99 -0.14 0.45 -0.37 0.00 0.00 177.43 178.37 1wso h HIS 26 N 1.13 0.00 -0.73 0.67 3.86 -1.92 -2.18 115.15 115.98 1wso h HIS 26 Ca 0.25 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.54 1wso h HIS 26 Cb 0.28 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 1wso h HIS 26 CO 0.02 0.14 0.48 0.00 0.86 0.00 0.00 177.93 179.43 1wso h ALA 27 N 1.86 1.76 0.03 2.45 0.00 -1.75 -0.76 119.26 122.85 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 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1wso h ALA 27 CO 0.02 0.11 -1.49 0.00 0.00 0.00 0.00 179.25 177.89 1wso h ALA 28 N 1.62 0.55 -0.49 0.00 0.00 -1.49 -2.29 119.26 117.15 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 2.92 0.90 0.72 0.00 0.00 -0.91 -2.52 103.07 104.17 1wso h GLY 29 Ca -0.20 -0.62 -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 0.71 -0.85 2.60 1.08 -1.30 -1.97 117.51 118.55 1wso h ILE 30 Ca 0.15 -2.43 0.12 0.00 -0.39 0.00 0.00 64.86 62.31 1wso h ILE 30 Cb 0.48 2.53 -0.06 0.00 -3.07 0.00 0.00 36.82 36.70 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 0.67 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 0.37 -2.16 1.07 0.09 0.00 0.00 178.44 177.91 1wso n THR 32 N -4.53 1.59 -0.68 0.22 5.66 -0.95 -5.07 114.28 110.51 1wso n THR 32 Ca 0.16 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1wso n THR 32 Cb 0.40 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91