#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 1.92 0.00 0.00 0.04 -1.26 -4.86 135.00 130.84 2po8 s PRO 2 Ca 0.00 1.44 -0.05 0.00 0.04 0.00 0.00 61.00 62.43 2po8 s PRO 2 Cb 0.00 -1.84 -0.21 0.00 0.04 0.00 0.00 34.50 32.49 2po8 s PRO 2 CO 0.00 -1.94 2.99 1.17 0.04 0.00 0.00 177.00 179.26 2po8 n LYS 3 N -3.43 1.59 -4.40 4.56 4.81 -1.26 -4.83 118.16 115.21 2po8 n LYS 3 Ca 0.11 -0.79 -0.31 0.00 -0.87 0.00 0.00 58.31 56.45 2po8 n LYS 3 Cb 0.52 -1.89 -0.10 0.00 0.02 0.00 0.00 35.03 33.58 2po8 n LYS 3 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2po8 s ILE 4 N 1.38 3.47 -0.94 3.15 -1.09 -1.26 -5.03 121.20 120.88 2po8 s ILE 4 Ca 0.53 -0.99 -0.25 0.00 -2.23 0.00 0.00 60.65 57.71 2po8 s ILE 4 Cb 0.25 -2.55 -0.09 0.00 -1.58 0.00 0.00 42.46 38.49 2po8 s ILE 4 CO 0.00 0.29 2.08 -0.22 -1.23 0.00 0.00 174.94 175.86 2po8 s LEU 5 N -1.70 2.99 -1.27 2.97 2.96 -1.26 -4.85 118.68 118.52 2po8 s LEU 5 Ca 0.19 -0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 53.30 2po8 s LEU 5 Cb -0.11 -2.57 0.16 0.00 0.50 0.00 0.00 46.19 44.17 2po8 s LEU 5 CO 0.10 -3.29 1.76 2.29 -1.32 0.00 0.00 176.35 175.89 2po8 n LYS 6 N 8.69 3.48 -3.47 1.98 2.85 -1.26 -4.98 118.16 125.45 2po8 n LYS 6 Ca 0.43 -3.56 -0.36 0.00 -1.05 0.00 0.00 58.31 53.77 2po8 n LYS 6 Cb 0.46 -3.00 -0.06 0.00 -0.65 0.00 0.00 35.03 31.78 2po8 n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 2po8 s LYS 7 N 1.05 3.88 0.02 -1.58 0.00 -1.26 -0.79 119.74 121.07 2po8 s LYS 7 Ca 0.42 0.35 0.02 0.00 0.00 0.00 0.00 55.97 56.76 2po8 s LYS 7 Cb 0.06 -3.02 -0.01 0.00 0.00 0.00 0.00 37.83 34.85 2po8 s LYS 7 CO 0.00 0.56 -0.07 0.00 0.00 0.00 0.00 175.35 175.84 2po8 n ARG 9 N 2.22 3.23 -3.63 0.00 0.00 -1.26 -4.35 116.66 112.88 2po8 n ARG 9 Ca -0.18 -2.64 -0.04 0.00 -0.00 0.00 0.00 57.85 55.00 2po8 n ARG 9 Cb 0.56 -1.67 -0.01 0.00 -0.00 0.00 0.00 32.46 31.34 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 -1.57 0.76 0.02 2.89 1.70 -1.26 -5.05 118.95 116.44 2po8 s ARG 10 Ca 0.43 -0.37 -0.25 0.00 -0.47 0.00 0.00 55.73 55.07 2po8 s ARG 10 Cb 0.27 0.29 -0.17 0.00 -0.57 0.00 0.00 34.95 34.76 2po8 s ARG 10 CO 0.23 -0.34 1.38 0.22 -1.08 0.00 0.00 175.30 175.71 2po8 h ASP 11 N 2.00 -0.18 0.00 -2.89 3.58 -1.93 -2.91 116.42 114.09 2po8 h ASP 11 Ca -0.22 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2po8 h ASP 11 Cb 1.22 0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2po8 h ASP 11 CO 0.27 0.13 0.00 -0.24 -2.88 0.00 0.00 179.24 176.52 2po8 n SER 12 N -5.06 2.09 -0.04 2.28 2.88 -1.26 -2.98 113.62 111.53 2po8 n SER 12 Ca -0.09 -1.47 -0.03 0.00 -1.33 0.00 0.00 58.87 55.95 2po8 n SER 12 Cb 0.21 -0.37 -0.14 0.00 -0.75 0.00 0.00 64.21 63.16 2po8 n SER 12 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2po8 n ASP 13 N 0.59 0.33 -4.71 -3.46 2.03 -1.10 -4.92 116.55 105.31 2po8 n ASP 13 Ca 0.00 0.15 -0.29 0.00 0.52 0.00 0.00 54.79 55.17 2po8 n ASP 13 Cb 0.35 0.84 -0.07 0.00 -0.72 0.00 0.00 41.12 41.52 2po8 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2po8 s PRO 15 N -2.58 1.55 0.62 0.00 0.04 -1.26 -4.86 135.00 128.51 2po8 s PRO 15 Ca 0.27 1.73 0.26 0.00 0.04 0.00 0.00 61.00 63.29 2po8 s PRO 15 Cb -0.11 -1.77 1.39 0.00 0.04 0.00 0.00 34.50 34.05 2po8 s PRO 15 CO 0.20 -2.27 1.77 0.78 0.04 0.00 0.00 177.00 177.51 2po8 h GLY 16 N -1.04 0.00 1.38 0.56 0.00 -1.99 -1.80 103.07 100.19 2po8 h GLY 16 Ca -0.46 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.92 2po8 h GLY 16 CO 0.45 0.00 0.30 0.00 0.00 0.00 0.00 176.54 177.30 2po8 h ALA 17 N 1.23 1.90 -2.17 3.60 0.00 -1.89 -3.42 119.26 118.51 2po8 h ALA 17 Ca 0.00 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 2po8 h ALA 17 Cb 0.74 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.30 2po8 h ALA 17 CO 0.00 0.03 -0.50 0.00 0.00 0.00 0.00 179.25 178.79 2po8 s ILE 19 N -3.31 1.24 -0.36 0.00 -0.00 0.13 -4.67 121.20 114.23 2po8 s ILE 19 Ca 0.30 -1.29 -0.29 0.00 -0.00 0.00 0.00 60.65 59.37 2po8 s ILE 19 Cb 0.02 -1.16 0.01 0.00 -0.00 0.00 0.00 42.46 41.33 2po8 s ILE 19 CO 0.20 -0.14 1.27 0.00 -0.00 0.00 0.00 174.94 176.27 2po8 s ARG 21 N 4.34 1.53 0.58 0.00 0.52 0.30 -4.77 118.95 121.45 2po8 s ARG 21 Ca 0.55 -0.23 0.28 0.00 -0.52 0.00 0.00 55.73 55.81 2po8 s ARG 21 Cb -0.14 -1.99 1.65 0.00 0.52 0.00 0.00 34.95 35.00 2po8 s ARG 21 CO 0.26 -1.80 2.12 0.78 0.02 0.00 0.00 175.30 176.68 2po8 h GLY 22 N -1.13 0.00 0.60 -3.53 0.00 -1.95 -0.81 103.07 96.25 2po8 h GLY 22 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2po8 h GLY 22 CO 0.53 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.23 2po8 n ASN 23 N -3.87 0.00 -0.78 0.19 6.94 -1.26 -4.86 115.26 111.62 2po8 n ASN 23 Ca 0.01 -1.28 -0.06 0.00 -0.02 0.00 0.00 54.58 53.22 2po8 n ASN 23 Cb 0.29 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 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 0.66 0.17 3.08 4.83 0.00 -0.31 -4.99 105.19 108.62 2po8 n GLY 24 Ca 0.13 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.40 0.51 0.19 1.61 1.51 -1.25 -0.42 117.35 117.09 2po8 s TYR 25 Ca 0.02 -0.97 -0.30 0.00 -1.01 0.00 0.00 57.07 54.80 2po8 s TYR 25 Cb -0.01 -0.37 -0.09 0.00 -0.11 0.00 0.00 41.96 41.38 2po8 s TYR 25 CO 0.03 -0.33 1.38 0.00 -1.11 0.00 0.00 175.55 175.51 2po8 s GLY 27 N 0.60 0.71 0.53 0.00 0.00 0.13 -4.86 107.32 104.43 2po8 s GLY 27 Ca 0.60 -0.39 -0.21 0.00 0.00 0.00 0.00 44.72 44.72 2po8 s GLY 27 CO 0.37 0.03 1.11 1.44 0.00 0.00 0.00 173.10 176.05 2po8 n SER 28 N 3.60 1.56 0.03 1.64 7.64 -1.26 -0.70 113.62 126.13 2po8 n SER 28 Ca -0.21 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.60 2po8 n SER 28 Cb 0.52 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 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 1.08 -0.67 2.16 0.23 0.00 -1.25 -4.78 105.19 101.95 2po8 n GLY 29 Ca 0.11 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.49 5.08 0.00 1.61 7.64 -0.72 -4.13 113.62 120.62 2po8 n SER 30 Ca 0.00 -3.52 0.00 0.00 1.01 0.00 0.00 58.87 56.36 2po8 n SER 30 Cb 0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2po8 n SER 30 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2po8 n ASP 31 N -0.87 0.00 0.00 6.43 5.75 -1.13 -4.66 116.55 122.07 2po8 n ASP 31 Ca 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 2po8 n ASP 31 Cb 1.22 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 41.35 2po8 n ASP 31 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2po8 n GLY 32 N 0.25 3.31 0.00 6.12 0.00 -1.26 -4.72 105.19 108.90 2po8 n GLY 32 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 0.00 0.00 -0.02 0.00 -1.26 -4.78 105.19 99.13 2po8 n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2po8 n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87