#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 4.19 -1.40 0.00 0.04 -1.26 -4.69 135.00 131.87 2po8 s PRO 2 Ca 0.00 2.43 -0.08 0.00 0.04 0.00 0.00 61.00 63.39 2po8 s PRO 2 Cb 0.00 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.46 2po8 s PRO 2 CO 0.00 -0.65 2.40 1.17 0.04 0.00 0.00 177.00 179.96 2po8 n LYS 3 N 4.04 3.97 -3.16 4.56 4.81 -1.26 -4.32 118.16 126.80 2po8 n LYS 3 Ca 0.15 -3.07 -0.39 0.00 -0.87 0.00 0.00 58.31 54.13 2po8 n LYS 3 Cb 0.38 -2.81 -0.06 0.00 0.02 0.00 0.00 35.03 32.56 2po8 n LYS 3 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2po8 s ILE 4 N 0.49 4.67 -0.23 3.15 2.07 -1.26 -4.94 121.20 125.15 2po8 s ILE 4 Ca 0.54 1.38 -0.08 0.00 -1.41 0.00 0.00 60.65 61.08 2po8 s ILE 4 Cb 0.16 -3.98 -0.04 0.00 0.13 0.00 0.00 42.46 38.73 2po8 s ILE 4 CO -0.06 0.51 0.10 -0.22 -1.91 0.00 0.00 174.94 173.35 2po8 s LEU 5 N -0.86 3.75 -0.11 8.50 2.96 -1.26 -4.48 118.68 127.17 2po8 s LEU 5 Ca 0.32 -0.03 -0.15 0.00 -0.22 0.00 0.00 54.13 54.05 2po8 s LEU 5 Cb -0.20 -1.99 0.04 0.00 0.50 0.00 0.00 46.19 44.53 2po8 s LEU 5 CO 0.21 0.05 0.38 -0.54 -1.32 0.00 0.00 176.35 175.13 2po8 s LYS 6 N 1.10 0.54 0.15 1.98 -0.14 -1.26 -4.95 119.74 117.16 2po8 s LYS 6 Ca 0.05 0.33 -0.27 0.00 -1.36 0.00 0.00 55.97 54.71 2po8 s LYS 6 Cb -0.14 0.26 -0.07 0.00 -1.68 0.00 0.00 37.83 36.19 2po8 s LYS 6 CO 0.04 -0.10 0.85 -1.59 -0.76 0.00 0.00 175.35 173.79 2po8 s LYS 7 N -0.28 4.66 0.02 1.68 0.00 -1.26 0.97 119.74 125.52 2po8 s LYS 7 Ca -0.04 1.29 0.03 0.00 0.00 0.00 0.00 55.97 57.25 2po8 s LYS 7 Cb -0.03 -3.31 -0.02 0.00 0.00 0.00 0.00 37.83 34.47 2po8 s LYS 7 CO 0.02 0.43 -0.11 0.00 0.00 0.00 0.00 175.35 175.69 2po8 n ARG 9 N 2.26 3.41 -3.68 0.00 0.00 -1.26 -4.45 116.66 112.95 2po8 n ARG 9 Ca -0.17 -2.71 -0.02 0.00 -0.00 0.00 0.00 57.85 54.96 2po8 n ARG 9 Cb 0.56 -1.76 -0.01 0.00 -0.00 0.00 0.00 32.46 31.25 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 -1.91 0.80 0.01 2.89 1.70 -1.26 -5.04 118.95 116.14 2po8 s ARG 10 Ca 0.43 -0.43 -0.25 0.00 -0.47 0.00 0.00 55.73 55.01 2po8 s ARG 10 Cb 0.29 0.28 -0.16 0.00 -0.57 0.00 0.00 34.95 34.79 2po8 s ARG 10 CO 0.19 -0.36 1.17 0.38 -1.08 0.00 0.00 175.30 175.60 2po8 h ASP 11 N 2.00 -0.50 0.00 -2.89 2.03 -1.93 -3.09 116.42 112.04 2po8 h ASP 11 Ca -0.26 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 2po8 h ASP 11 Cb 1.22 0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2po8 h ASP 11 CO 0.27 -0.13 0.00 -1.20 -1.03 0.00 0.00 179.24 177.15 2po8 n SER 12 N -5.22 1.48 0.11 4.15 7.64 -1.26 -3.44 113.62 117.09 2po8 n SER 12 Ca -0.10 -1.87 -0.18 0.00 1.01 0.00 0.00 58.87 57.72 2po8 n SER 12 Cb 0.30 -0.47 -0.14 0.00 -1.01 0.00 0.00 64.21 62.89 2po8 n SER 12 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2po8 h ASP 13 N 0.08 0.55 -3.13 6.43 3.58 -1.94 -3.45 116.42 118.54 2po8 h ASP 13 Ca 0.00 -0.58 -0.59 0.00 0.42 0.00 0.00 57.03 56.28 2po8 h ASP 13 Cb 0.60 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 2po8 h ASP 13 CO 0.00 1.45 -0.22 0.00 -2.88 0.00 0.00 179.24 177.58 2po8 s PRO 15 N -1.87 0.79 0.61 0.00 0.04 -1.26 -4.82 135.00 128.49 2po8 s PRO 15 Ca 0.33 1.41 0.21 0.00 0.04 0.00 0.00 61.00 62.99 2po8 s PRO 15 Cb -0.14 -1.71 1.16 0.00 0.04 0.00 0.00 34.50 33.85 2po8 s PRO 15 CO 0.18 -2.74 1.63 0.78 0.04 0.00 0.00 177.00 176.90 2po8 h GLY 16 N -1.94 0.00 2.00 0.56 0.00 -1.97 -0.00 103.07 101.71 2po8 h GLY 16 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2po8 h GLY 16 CO 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.97 2po8 h ALA 17 N 1.03 1.02 -3.74 3.60 0.00 -1.98 -3.45 119.26 115.74 2po8 h ALA 17 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 2po8 h ALA 17 Cb 0.93 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2po8 h ALA 17 CO 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 179.25 179.21 2po8 s ILE 19 N -2.65 0.09 -0.08 0.00 -0.00 0.27 -4.54 121.20 114.30 2po8 s ILE 19 Ca 0.25 -0.77 -0.30 0.00 -0.00 0.00 0.00 60.65 59.83 2po8 s ILE 19 Cb -0.02 -0.22 -0.04 0.00 -0.00 0.00 0.00 42.46 42.17 2po8 s ILE 19 CO 0.18 -0.43 1.51 0.00 -0.00 0.00 0.00 174.94 176.21 2po8 n ARG 21 N 6.77 -0.60 0.22 0.00 5.12 0.87 -4.87 116.66 124.18 2po8 n ARG 21 Ca 0.16 -1.09 0.09 0.00 -1.93 0.00 0.00 57.85 55.08 2po8 n ARG 21 Cb 0.43 -0.68 0.49 0.00 -1.16 0.00 0.00 32.46 31.54 2po8 n ARG 21 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2po8 h GLY 22 N -0.86 0.00 -1.29 -0.13 0.00 -1.95 -2.96 103.07 95.88 2po8 h GLY 22 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2po8 h GLY 22 CO 0.16 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.86 2po8 n ASN 23 N -3.51 1.69 -1.80 0.19 6.94 -1.26 -4.86 115.26 112.65 2po8 n ASN 23 Ca -0.00 -2.14 -0.16 0.00 -0.02 0.00 0.00 54.58 52.25 2po8 n ASN 23 Cb 0.40 -0.44 -0.01 0.00 -2.36 0.00 0.00 39.78 37.37 2po8 n ASN 23 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2po8 n GLY 24 N 0.26 -0.10 3.12 4.83 0.00 -1.12 -4.98 105.19 107.21 2po8 n GLY 24 Ca 0.05 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.80 0.75 0.25 1.61 1.51 -1.26 -0.44 117.35 116.97 2po8 s TYR 25 Ca 0.00 -0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 54.93 2po8 s TYR 25 Cb 0.00 -0.45 -0.10 0.00 -0.11 0.00 0.00 41.96 41.30 2po8 s TYR 25 CO 0.00 -0.18 1.46 0.00 -1.11 0.00 0.00 175.55 175.72 2po8 s GLY 27 N 0.40 0.60 0.53 0.00 0.00 0.12 -4.45 107.32 104.52 2po8 s GLY 27 Ca 0.60 -0.30 -0.22 0.00 0.00 0.00 0.00 44.72 44.80 2po8 s GLY 27 CO 0.43 0.08 1.34 -1.35 0.00 0.00 0.00 173.10 173.60 2po8 s SER 28 N 0.48 5.43 0.00 1.64 1.04 -1.26 -0.56 113.70 120.47 2po8 s SER 28 Ca -0.08 2.72 -0.02 0.00 0.48 0.00 0.00 55.95 59.05 2po8 s SER 28 Cb -0.12 -2.63 -0.11 0.00 0.10 0.00 0.00 66.02 63.26 2po8 s SER 28 CO 0.01 -1.46 2.06 0.61 0.98 0.00 0.00 173.24 175.44 2po8 n GLY 29 N 0.68 2.11 0.48 7.32 0.00 -1.26 -4.30 105.19 110.23 2po8 n GLY 29 Ca 0.10 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.65 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 2.27 1.14 0.17 1.61 7.64 -1.25 -2.85 113.62 122.35 2po8 n SER 30 Ca 0.17 -2.06 0.03 0.00 1.01 0.00 0.00 58.87 58.01 2po8 n SER 30 Cb 0.49 -0.37 0.26 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.42 0.00 0.00 6.43 3.32 -1.99 -3.39 116.42 121.21 2po8 h ASP 31 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2po8 h ASP 31 Cb 0.47 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.96 2po8 h ASP 31 CO 0.03 0.48 -0.09 0.61 -1.72 0.00 0.00 179.24 178.56 2po8 n GLY 32 N 0.25 0.17 0.00 2.75 0.00 -1.22 -5.16 105.19 101.98 2po8 n GLY 32 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2po8 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2po8 n GLY 33 N -0.61 -0.43 0.73 -0.02 0.00 -1.13 -5.14 105.19 98.59 2po8 n GLY 33 Ca -0.09 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.11 2po8 n GLY 33 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65