#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 4.32 0.40 0.00 0.02 -0.94 -4.85 135.00 133.95 2po8 s PRO 2 Ca 0.00 2.19 0.17 0.00 0.02 0.00 0.00 61.00 63.38 2po8 s PRO 2 Cb 0.00 -3.15 0.86 0.00 0.02 0.00 0.00 34.50 32.23 2po8 s PRO 2 CO 0.00 -0.35 1.85 -0.22 -0.33 0.00 0.00 177.00 177.95 2po8 h LYS 3 N 5.31 0.00 -2.79 5.54 3.64 -2.04 -3.43 116.57 122.79 2po8 h LYS 3 Ca -0.45 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.79 2po8 h LYS 3 Cb 1.22 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.77 2po8 h LYS 3 CO 0.78 0.32 -0.32 -1.50 -2.27 0.00 0.00 179.45 176.46 2po8 s ILE 4 N -4.05 -0.02 0.27 2.00 1.10 -1.26 -5.16 121.20 114.08 2po8 s ILE 4 Ca -0.02 0.06 -0.09 0.00 -0.51 0.00 0.00 60.65 60.09 2po8 s ILE 4 Cb 0.13 -0.53 -0.07 0.00 0.15 0.00 0.00 42.46 42.14 2po8 s ILE 4 CO 0.69 0.03 0.60 -0.76 -2.11 0.00 0.00 174.94 173.38 2po8 s LEU 5 N 0.86 4.10 -0.14 8.50 2.01 -1.26 -5.06 118.68 127.69 2po8 s LEU 5 Ca -0.05 0.95 -0.21 0.00 0.01 0.00 0.00 54.13 54.83 2po8 s LEU 5 Cb -0.06 -3.74 -0.03 0.00 0.01 0.00 0.00 46.19 42.36 2po8 s LEU 5 CO -0.06 -0.15 0.61 -0.54 1.01 0.00 0.00 176.35 177.22 2po8 s LYS 6 N -3.09 4.31 0.19 1.70 1.02 -1.26 -4.88 119.74 117.74 2po8 s LYS 6 Ca 0.48 0.66 -0.30 0.00 0.02 0.00 0.00 55.97 56.83 2po8 s LYS 6 Cb -0.11 -3.50 -0.08 0.00 -0.52 0.00 0.00 37.83 33.62 2po8 s LYS 6 CO 0.23 -0.05 1.05 -1.59 -0.92 0.00 0.00 175.35 174.07 2po8 s LYS 7 N 1.26 4.67 0.04 1.68 0.00 -1.26 -0.39 119.74 125.74 2po8 s LYS 7 Ca 0.31 1.64 0.03 0.00 0.00 0.00 0.00 55.97 57.95 2po8 s LYS 7 Cb -0.16 -3.28 -0.02 0.00 0.00 0.00 0.00 37.83 34.37 2po8 s LYS 7 CO 0.13 0.21 -0.10 0.00 0.00 0.00 0.00 175.35 175.58 2po8 n ARG 9 N 1.80 1.78 -3.50 0.00 0.00 -1.26 -4.47 116.66 111.00 2po8 n ARG 9 Ca -0.20 -1.73 -0.09 0.00 -0.00 0.00 0.00 57.85 55.84 2po8 n ARG 9 Cb 0.55 -1.38 -0.02 0.00 -0.00 0.00 0.00 32.46 31.61 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 -1.53 0.83 0.30 2.89 1.70 -1.26 -5.05 118.95 116.84 2po8 s ARG 10 Ca 0.24 -0.30 -0.01 0.00 -0.47 0.00 0.00 55.73 55.18 2po8 s ARG 10 Cb 0.16 0.38 0.46 0.00 -0.57 0.00 0.00 34.95 35.38 2po8 s ARG 10 CO 0.24 -0.36 1.95 0.22 -1.08 0.00 0.00 175.30 176.27 2po8 h ASP 11 N 2.00 0.89 -0.03 -2.89 3.58 -1.93 -2.52 116.42 115.52 2po8 h ASP 11 Ca -0.22 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.19 2po8 h ASP 11 Cb 1.24 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.07 2po8 h ASP 11 CO 0.31 0.68 0.15 0.28 -2.88 0.00 0.00 179.24 177.78 2po8 h SER 12 N 1.03 0.00 0.75 2.28 0.02 -1.98 -1.39 113.55 114.27 2po8 h SER 12 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2po8 h SER 12 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2po8 h SER 12 CO -0.05 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 176.08 2po8 h ASP 13 N 0.00 0.00 -3.76 3.07 3.32 -1.87 -3.43 116.42 113.75 2po8 h ASP 13 Ca 0.02 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.39 2po8 h ASP 13 Cb 0.31 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.67 2po8 h ASP 13 CO -0.00 0.00 -0.76 0.00 -1.72 0.00 0.00 179.24 176.76 2po8 n PRO 15 N 1.38 0.79 0.22 0.00 -0.02 -1.26 -4.85 135.00 131.26 2po8 n PRO 15 Ca -0.15 0.31 0.17 0.00 -2.02 0.00 0.00 63.50 61.81 2po8 n PRO 15 Cb 0.52 -2.07 0.78 0.00 -0.02 0.00 0.00 33.50 32.71 2po8 n PRO 15 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2po8 h GLY 16 N 0.39 0.00 0.97 -1.23 0.00 -1.94 -1.53 103.07 99.72 2po8 h GLY 16 Ca -0.48 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 2po8 h GLY 16 CO 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 176.54 176.93 2po8 h ALA 17 N 1.40 0.53 -0.59 3.60 0.00 -2.00 -3.45 119.26 118.75 2po8 h ALA 17 Ca 0.09 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 54.14 2po8 h ALA 17 Cb 0.87 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2po8 h ALA 17 CO -0.00 0.40 -0.17 0.00 0.00 0.00 0.00 179.25 179.48 2po8 s ILE 19 N -2.75 0.12 -0.19 0.00 -0.00 0.33 -4.66 121.20 114.06 2po8 s ILE 19 Ca 0.49 -0.71 -0.29 0.00 -0.00 0.00 0.00 60.65 60.14 2po8 s ILE 19 Cb -0.04 -0.23 -0.00 0.00 -0.00 0.00 0.00 42.46 42.19 2po8 s ILE 19 CO 0.31 -0.37 1.15 0.00 -0.00 0.00 0.00 174.94 176.03 2po8 s ARG 21 N 3.22 1.92 0.58 0.00 0.52 0.75 -4.82 118.95 121.12 2po8 s ARG 21 Ca 0.50 0.08 0.27 0.00 -0.52 0.00 0.00 55.73 56.05 2po8 s ARG 21 Cb -0.19 -1.96 1.70 0.00 0.52 0.00 0.00 34.95 35.03 2po8 s ARG 21 CO 0.11 -1.61 2.21 0.78 0.02 0.00 0.00 175.30 176.81 2po8 h GLY 22 N -1.06 0.00 1.72 -3.53 0.00 -1.96 -0.59 103.07 97.65 2po8 h GLY 22 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2po8 h GLY 22 CO 0.65 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.35 2po8 n ASN 23 N -3.97 0.00 -0.20 0.19 0.23 -1.26 -4.87 115.26 105.38 2po8 n ASN 23 Ca -0.02 0.16 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 2po8 n ASN 23 Cb 0.13 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.47 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 0.55 0.86 3.07 4.83 0.00 -0.23 -4.98 105.19 109.29 2po8 n GLY 24 Ca 0.08 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.41 0.28 0.32 1.61 1.51 -1.25 -0.16 117.35 117.25 2po8 s TYR 25 Ca 0.00 -0.62 -0.29 0.00 -1.01 0.00 0.00 57.07 55.15 2po8 s TYR 25 Cb 0.00 -0.21 -0.11 0.00 -0.11 0.00 0.00 41.96 41.54 2po8 s TYR 25 CO 0.00 -0.32 1.46 0.00 -1.11 0.00 0.00 175.55 175.58 2po8 s GLY 27 N 0.04 0.22 0.32 0.00 0.00 0.15 -4.71 107.32 103.34 2po8 s GLY 27 Ca 0.56 0.18 -0.29 0.00 0.00 0.00 0.00 44.72 45.17 2po8 s GLY 27 CO 0.53 0.85 1.43 -0.56 0.00 0.00 0.00 173.10 175.35 2po8 s SER 28 N 1.38 6.55 -0.16 1.64 0.01 -1.26 -0.51 113.70 121.35 2po8 s SER 28 Ca -0.05 2.84 -0.14 0.00 1.31 0.00 0.00 55.95 59.91 2po8 s SER 28 Cb -0.13 -2.65 -0.10 0.00 0.21 0.00 0.00 66.02 63.35 2po8 s SER 28 CO -0.03 -0.73 0.06 1.23 0.41 0.00 0.00 173.24 174.18 2po8 h GLY 29 N 3.77 0.00 -1.31 3.44 0.00 -1.91 -3.44 103.07 103.62 2po8 h GLY 29 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2po8 h GLY 29 CO 0.69 0.00 -0.39 -1.14 0.00 0.00 0.00 176.54 175.70 2po8 n SER 30 N -4.58 0.04 -2.35 0.19 3.41 -1.26 -4.87 113.62 104.20 2po8 n SER 30 Ca -0.14 -1.69 -0.19 0.00 -0.26 0.00 0.00 58.87 56.58 2po8 n SER 30 Cb 0.38 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.24 2po8 n SER 30 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2po8 n ASP 31 N 0.06 3.95 0.36 4.04 5.75 -1.26 -4.89 116.55 124.55 2po8 n ASP 31 Ca -0.01 -3.35 -0.18 0.00 -0.01 0.00 0.00 54.79 51.24 2po8 n ASP 31 Cb 0.69 -0.42 -0.09 0.00 -1.03 0.00 0.00 41.12 40.28 2po8 n ASP 31 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2po8 h GLY 32 N 2.45 -0.92 0.00 6.12 0.00 -1.89 -3.47 103.07 105.36 2po8 h GLY 32 Ca 0.22 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2po8 h GLY 32 CO 0.66 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.48 2po8 n GLY 33 N -1.41 3.93 0.48 4.60 0.00 -1.26 -4.43 105.19 107.10 2po8 n GLY 33 Ca -0.13 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2po8 n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87