#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2po8 n PRO 2 N 0.00 2.37 0.11 0.00 -0.02 -1.23 -4.82 135.00 131.41 2po8 n PRO 2 Ca 0.00 0.84 -0.04 0.00 -2.02 0.00 0.00 63.50 62.28 2po8 n PRO 2 Cb 0.00 -2.86 0.06 0.00 -0.02 0.00 0.00 33.50 30.68 2po8 n PRO 2 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2po8 h LYS 3 N 10.75 0.01 -5.32 -0.52 1.57 -1.96 -3.43 116.57 117.67 2po8 h LYS 3 Ca -0.47 -0.01 -0.65 0.00 -1.87 0.00 0.00 60.65 57.65 2po8 h LYS 3 Cb 1.26 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.32 2po8 h LYS 3 CO 0.95 0.77 -0.73 -1.50 -0.57 0.00 0.00 179.45 178.37 2po8 s ILE 4 N -3.28 3.35 -0.11 1.86 1.10 -1.26 -5.10 121.20 117.77 2po8 s ILE 4 Ca -0.01 -0.55 -0.01 0.00 -0.51 0.00 0.00 60.65 59.57 2po8 s ILE 4 Cb 0.12 -2.43 0.03 0.00 0.15 0.00 0.00 42.46 40.32 2po8 s ILE 4 CO 0.79 0.51 -0.04 -0.22 -2.11 0.00 0.00 174.94 173.87 2po8 s LEU 5 N 0.34 1.01 -0.06 8.50 2.96 -1.26 -4.66 118.68 125.51 2po8 s LEU 5 Ca -0.09 -0.28 -0.14 0.00 -0.22 0.00 0.00 54.13 53.40 2po8 s LEU 5 Cb -0.15 -0.69 0.03 0.00 0.50 0.00 0.00 46.19 45.87 2po8 s LEU 5 CO 0.05 -0.16 0.33 -0.54 -1.32 0.00 0.00 176.35 174.71 2po8 s LYS 6 N 1.80 0.56 0.23 1.98 1.02 -1.26 -4.94 119.74 119.13 2po8 s LYS 6 Ca 0.04 0.10 -0.30 0.00 0.02 0.00 0.00 55.97 55.84 2po8 s LYS 6 Cb -0.13 0.26 -0.09 0.00 -0.52 0.00 0.00 37.83 37.35 2po8 s LYS 6 CO -0.07 -0.13 1.22 -1.59 -0.92 0.00 0.00 175.35 173.86 2po8 s LYS 7 N -0.69 4.48 0.01 1.68 0.00 -1.26 -2.26 119.74 121.71 2po8 s LYS 7 Ca -0.08 1.96 -0.05 0.00 0.00 0.00 0.00 55.97 57.80 2po8 s LYS 7 Cb -0.04 -3.19 -0.01 0.00 0.00 0.00 0.00 37.83 34.59 2po8 s LYS 7 CO 0.03 -0.08 0.08 0.00 0.00 0.00 0.00 175.35 175.38 2po8 n ARG 9 N 1.41 2.35 -3.62 0.00 0.00 -1.26 -4.40 116.66 111.14 2po8 n ARG 9 Ca -0.23 -1.69 -0.05 0.00 -0.00 0.00 0.00 57.85 55.88 2po8 n ARG 9 Cb 0.56 -1.18 -0.02 0.00 -0.00 0.00 0.00 32.46 31.83 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 -0.93 0.80 0.25 2.89 1.70 -1.26 -5.04 118.95 117.36 2po8 s ARG 10 Ca 0.14 -0.38 -0.01 0.00 -0.47 0.00 0.00 55.73 55.01 2po8 s ARG 10 Cb 0.08 0.31 0.31 0.00 -0.57 0.00 0.00 34.95 35.09 2po8 s ARG 10 CO 0.10 -0.36 1.70 -0.44 -1.08 0.00 0.00 175.30 175.23 2po8 h ASP 11 N 2.00 0.66 -0.23 -2.89 3.32 -1.92 -3.01 116.42 114.35 2po8 h ASP 11 Ca -0.22 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 56.69 2po8 h ASP 11 Cb 1.22 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2po8 h ASP 11 CO 0.27 0.84 0.30 0.28 -1.72 0.00 0.00 179.24 179.22 2po8 h SER 12 N 0.60 0.00 0.77 6.45 0.02 -1.97 0.04 113.55 119.46 2po8 h SER 12 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2po8 h SER 12 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2po8 h SER 12 CO 0.04 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.20 2po8 n ASP 13 N -3.59 0.46 -4.22 3.07 8.00 -1.14 -4.72 116.55 114.40 2po8 n ASP 13 Ca 0.03 0.60 -0.22 0.00 0.71 0.00 0.00 54.79 55.91 2po8 n ASP 13 Cb 0.43 -0.70 -0.13 0.00 -0.02 0.00 0.00 41.12 40.70 2po8 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2po8 s PRO 15 N -1.61 1.38 0.00 0.00 0.04 -1.26 -4.84 135.00 128.71 2po8 s PRO 15 Ca 0.03 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2po8 s PRO 15 Cb -0.09 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2po8 s PRO 15 CO 0.03 -2.36 0.22 0.41 0.04 0.00 0.00 177.00 175.34 2po8 n GLY 16 N 0.03 0.32 0.15 0.56 0.00 -1.26 -2.56 105.19 102.43 2po8 n GLY 16 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 2po8 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2po8 h ALA 17 N 1.44 0.68 -3.88 4.61 0.00 -1.99 -3.48 119.26 116.64 2po8 h ALA 17 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 2po8 h ALA 17 Cb 0.14 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2po8 h ALA 17 CO 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 179.25 179.32 2po8 s ILE 19 N -2.73 1.40 -0.26 0.00 -0.00 0.04 -4.77 121.20 114.89 2po8 s ILE 19 Ca 0.27 -1.96 -0.29 0.00 -0.00 0.00 0.00 60.65 58.66 2po8 s ILE 19 Cb -0.01 -1.78 0.00 0.00 -0.00 0.00 0.00 42.46 40.67 2po8 s ILE 19 CO 0.19 -0.56 1.19 0.00 -0.00 0.00 0.00 174.94 175.76 2po8 s ARG 21 N 3.72 2.06 0.60 0.00 0.52 0.75 -4.89 118.95 121.72 2po8 s ARG 21 Ca 0.51 0.08 0.30 0.00 -0.52 0.00 0.00 55.73 56.10 2po8 s ARG 21 Cb -0.16 -1.99 1.69 0.00 0.52 0.00 0.00 34.95 35.01 2po8 s ARG 21 CO 0.16 -1.51 2.10 0.78 0.02 0.00 0.00 175.30 176.85 2po8 h GLY 22 N -0.96 0.00 1.85 -3.53 0.00 -1.95 0.84 103.07 99.31 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 -3.70 0.00 -0.23 0.19 0.23 -1.26 -4.88 115.26 105.60 2po8 n ASN 23 Ca 0.01 0.31 0.00 0.00 -0.53 0.00 0.00 54.58 54.37 2po8 n ASN 23 Cb 0.33 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 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 0.68 0.84 3.16 4.83 0.00 0.29 -4.97 105.19 110.02 2po8 n GLY 24 Ca 0.07 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.46 0.23 0.31 1.61 1.51 -1.25 -0.11 117.35 117.19 2po8 s TYR 25 Ca 0.00 -0.64 -0.29 0.00 -1.01 0.00 0.00 57.07 55.13 2po8 s TYR 25 Cb 0.00 -0.14 -0.10 0.00 -0.11 0.00 0.00 41.96 41.61 2po8 s TYR 25 CO 0.00 -0.47 1.40 0.00 -1.11 0.00 0.00 175.55 175.37 2po8 s GLY 27 N -0.08 -0.06 0.27 0.00 0.00 0.13 -4.78 107.32 102.81 2po8 s GLY 27 Ca 0.54 0.06 -0.28 0.00 0.00 0.00 0.00 44.72 45.04 2po8 s GLY 27 CO 0.51 -0.12 0.93 1.44 0.00 0.00 0.00 173.10 175.86 2po8 n SER 28 N 1.21 0.86 0.00 1.64 7.64 -1.26 -0.78 113.62 122.93 2po8 n SER 28 Ca -0.21 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.84 2po8 n SER 28 Cb 0.56 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2po8 n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2po8 n GLY 29 N 1.35 1.07 1.34 0.23 0.00 -1.26 -4.68 105.19 103.24 2po8 n GLY 29 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 3.15 0.00 1.61 7.64 -1.26 -4.17 113.62 120.60 2po8 n SER 30 Ca 0.00 -2.49 -0.10 0.00 1.01 0.00 0.00 58.87 57.29 2po8 n SER 30 Cb 0.00 -0.60 -0.08 0.00 -1.01 0.00 0.00 64.21 62.52 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 0.45 -0.10 -5.79 6.43 3.32 -1.94 -3.48 116.42 115.31 2po8 h ASP 31 Ca 0.18 -0.45 -0.42 0.00 0.02 0.00 0.00 57.03 56.37 2po8 h ASP 31 Cb 1.53 0.03 0.09 0.00 0.22 0.00 0.00 39.33 41.20 2po8 h ASP 31 CO 0.33 0.55 -0.69 0.61 -1.72 0.00 0.00 179.24 178.33 2po8 n GLY 32 N 1.05 -0.54 0.00 2.75 0.00 -1.26 -4.56 105.19 102.64 2po8 n GLY 32 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.89 -1.10 0.00 -0.02 0.00 -1.26 -5.13 105.19 95.79 2po8 n GLY 33 Ca 0.00 0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.45 2po8 n GLY 33 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65