#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2po8 s PRO 2 N 0.00 4.22 -0.04 0.00 0.02 -1.23 -4.80 135.00 133.16 2po8 s PRO 2 Ca 0.00 2.37 -0.19 0.00 0.02 0.00 0.00 61.00 63.20 2po8 s PRO 2 Cb 0.00 -3.13 -0.31 0.00 0.02 0.00 0.00 34.50 31.08 2po8 s PRO 2 CO 0.00 -0.56 0.84 0.87 -0.33 0.00 0.00 177.00 177.81 2po8 h LYS 3 N 6.16 0.34 -3.21 5.54 6.56 -2.00 -3.37 116.57 126.60 2po8 h LYS 3 Ca -0.44 -0.58 -0.75 0.00 -1.06 0.00 0.00 60.65 57.82 2po8 h LYS 3 Cb 1.21 0.22 -0.13 0.00 -0.57 0.00 0.00 32.23 32.95 2po8 h LYS 3 CO 0.87 1.28 2.27 -0.89 -2.06 0.00 0.00 179.45 180.92 2po8 n ILE 4 N -3.98 4.60 -2.02 1.86 2.08 -1.26 -4.98 119.36 115.66 2po8 n ILE 4 Ca -0.17 -4.25 -0.42 0.00 0.56 0.00 0.00 62.75 58.48 2po8 n ILE 4 Cb 0.91 -2.29 -0.03 0.00 -0.75 0.00 0.00 39.64 37.48 2po8 n ILE 4 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2po8 s LEU 5 N -0.68 4.38 -0.15 1.39 2.96 -1.26 -4.96 118.68 120.36 2po8 s LEU 5 Ca 0.46 2.61 -0.14 0.00 -0.22 0.00 0.00 54.13 56.84 2po8 s LEU 5 Cb 0.13 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.25 2po8 s LEU 5 CO -0.03 -0.71 0.39 -1.59 -1.32 0.00 0.00 176.35 173.09 2po8 s LYS 6 N 0.12 0.46 0.30 1.98 -2.85 -1.26 -5.04 119.74 113.46 2po8 s LYS 6 Ca 0.62 0.54 -0.18 0.00 -1.00 0.00 0.00 55.97 55.95 2po8 s LYS 6 Cb -0.41 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.49 2po8 s LYS 6 CO 0.39 -0.06 0.78 -1.59 0.10 0.00 0.00 175.35 174.97 2po8 s LYS 7 N 0.19 4.16 -0.06 1.78 0.00 -1.26 -0.93 119.74 123.61 2po8 s LYS 7 Ca -0.00 0.85 -0.09 0.00 0.00 0.00 0.00 55.97 56.72 2po8 s LYS 7 Cb -0.03 -2.57 0.02 0.00 0.00 0.00 0.00 37.83 35.25 2po8 s LYS 7 CO 0.01 0.22 0.24 0.00 0.00 0.00 0.00 175.35 175.81 2po8 n ARG 9 N 2.40 3.23 -3.56 0.00 0.00 -1.26 -4.20 116.66 113.27 2po8 n ARG 9 Ca -0.16 -2.61 -0.06 0.00 -0.00 0.00 0.00 57.85 55.02 2po8 n ARG 9 Cb 0.57 -1.66 -0.02 0.00 -0.00 0.00 0.00 32.46 31.35 2po8 n ARG 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2po8 s ARG 10 N -1.69 0.51 0.19 2.89 1.70 -1.26 -5.05 118.95 116.25 2po8 s ARG 10 Ca 0.41 -0.15 -0.08 0.00 -0.47 0.00 0.00 55.73 55.43 2po8 s ARG 10 Cb 0.26 0.24 0.11 0.00 -0.57 0.00 0.00 34.95 34.98 2po8 s ARG 10 CO 0.20 -0.22 1.69 0.22 -1.08 0.00 0.00 175.30 176.11 2po8 h ASP 11 N 2.06 1.07 0.00 -2.89 3.58 -1.92 -2.75 116.42 115.57 2po8 h ASP 11 Ca -0.15 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2po8 h ASP 11 Cb 1.19 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.96 2po8 h ASP 11 CO 0.27 1.06 0.10 0.28 -2.88 0.00 0.00 179.24 178.07 2po8 h SER 12 N 1.04 0.00 0.99 2.28 0.02 -1.98 -0.10 113.55 115.80 2po8 h SER 12 Ca 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2po8 h SER 12 Cb 0.45 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2po8 h SER 12 CO 0.01 0.00 -0.05 0.44 -1.14 0.00 0.00 176.83 176.09 2po8 h ASP 13 N 0.00 0.00 -3.28 3.07 3.32 -1.90 -3.43 116.42 114.20 2po8 h ASP 13 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2po8 h ASP 13 Cb 0.20 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.62 2po8 h ASP 13 CO 0.00 0.05 -0.62 0.00 -1.72 0.00 0.00 179.24 176.95 2po8 s PRO 15 N -1.12 2.16 0.43 0.00 0.04 -1.26 -4.87 135.00 130.38 2po8 s PRO 15 Ca 0.16 1.31 0.17 0.00 0.04 0.00 0.00 61.00 62.68 2po8 s PRO 15 Cb -0.11 -1.88 0.94 0.00 0.04 0.00 0.00 34.50 33.49 2po8 s PRO 15 CO 0.05 -1.73 1.46 0.78 0.04 0.00 0.00 177.00 177.60 2po8 h GLY 16 N -0.95 0.00 2.00 0.56 0.00 -1.96 -0.27 103.07 102.45 2po8 h GLY 16 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2po8 h GLY 16 CO 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.90 2po8 h ALA 17 N 1.19 1.18 -4.05 3.60 0.00 -2.00 -3.46 119.26 115.73 2po8 h ALA 17 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.50 2po8 h ALA 17 Cb 0.67 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2po8 h ALA 17 CO 0.00 0.18 -0.24 0.00 0.00 0.00 0.00 179.25 179.19 2po8 s ILE 19 N -2.87 0.90 -0.18 0.00 -4.36 0.20 -4.59 121.20 110.31 2po8 s ILE 19 Ca 0.26 -1.29 -0.27 0.00 -0.26 0.00 0.00 60.65 59.09 2po8 s ILE 19 Cb 0.00 -0.97 -0.01 0.00 1.25 0.00 0.00 42.46 42.73 2po8 s ILE 19 CO 0.18 -0.33 0.92 0.00 0.24 0.00 0.00 174.94 175.95 2po8 s ARG 21 N 2.42 2.82 0.58 0.00 0.52 0.11 -4.78 118.95 120.62 2po8 s ARG 21 Ca 0.42 0.42 0.32 0.00 -0.52 0.00 0.00 55.73 56.37 2po8 s ARG 21 Cb -0.16 -2.03 1.82 0.00 0.52 0.00 0.00 34.95 35.10 2po8 s ARG 21 CO 0.12 -1.05 2.22 0.78 0.02 0.00 0.00 175.30 177.39 2po8 h GLY 22 N -0.65 0.00 1.32 -3.53 0.00 -1.96 -1.12 103.07 97.12 2po8 h GLY 22 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2po8 h GLY 22 CO 0.64 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.34 2po8 n ASN 23 N -3.61 0.00 -0.25 0.19 0.23 -1.26 -4.88 115.26 105.67 2po8 n ASN 23 Ca -0.03 -0.42 0.00 0.00 -0.53 0.00 0.00 54.58 53.60 2po8 n ASN 23 Cb 0.13 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 2po8 n ASN 23 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2po8 n GLY 24 N 0.81 0.86 3.15 4.83 0.00 -0.42 -4.98 105.19 109.44 2po8 n GLY 24 Ca 0.16 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2po8 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2po8 s TYR 25 N -2.51 0.07 0.46 1.61 1.51 -1.25 -0.17 117.35 117.07 2po8 s TYR 25 Ca 0.00 -0.25 -0.23 0.00 -1.01 0.00 0.00 57.07 55.58 2po8 s TYR 25 Cb 0.00 -0.05 -0.07 0.00 -0.11 0.00 0.00 41.96 41.73 2po8 s TYR 25 CO 0.00 -0.37 1.21 0.00 -1.11 0.00 0.00 175.55 175.27 2po8 s GLY 27 N -1.22 -0.08 0.36 0.00 0.00 0.17 -4.77 107.32 101.78 2po8 s GLY 27 Ca 0.63 0.30 -0.28 0.00 0.00 0.00 0.00 44.72 45.37 2po8 s GLY 27 CO 0.38 0.21 1.50 -0.56 0.00 0.00 0.00 173.10 174.63 2po8 s SER 28 N -0.37 6.37 0.00 1.64 0.01 -1.26 -0.63 113.70 119.46 2po8 s SER 28 Ca -0.05 3.01 0.00 0.00 1.31 0.00 0.00 55.95 60.23 2po8 s SER 28 Cb -0.03 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2po8 s SER 28 CO 0.01 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.40 2po8 n GLY 29 N 0.78 1.15 1.43 3.44 0.00 -1.26 -4.74 105.19 106.00 2po8 n GLY 29 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2po8 n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2po8 n SER 30 N 0.00 3.25 -0.10 1.61 7.64 -1.26 -4.21 113.62 120.56 2po8 n SER 30 Ca 0.00 -2.61 -0.07 0.00 1.01 0.00 0.00 58.87 57.20 2po8 n SER 30 Cb 0.00 -0.63 0.11 0.00 -1.01 0.00 0.00 64.21 62.68 2po8 n SER 30 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2po8 h ASP 31 N 0.61 0.79 -0.78 6.43 5.19 -1.91 -3.47 116.42 123.27 2po8 h ASP 31 Ca 0.22 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2po8 h ASP 31 Cb 1.66 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.96 2po8 h ASP 31 CO 0.41 0.95 0.00 0.61 -3.12 0.00 0.00 179.24 178.09 2po8 n GLY 32 N -0.35 0.87 3.45 2.75 0.00 -1.26 -5.07 105.19 105.59 2po8 n GLY 32 Ca 0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2po8 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2po8 s GLY 33 N -2.95 -0.44 0.00 -0.02 0.00 -1.26 -5.17 107.32 97.48 2po8 s GLY 33 Ca 0.00 1.73 0.26 0.00 0.00 0.00 0.00 44.72 46.71 2po8 s GLY 33 CO 0.00 1.65 1.45 3.33 0.00 0.00 0.00 173.10 179.53