#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 4.34 0.01 0.00 0.02 -0.93 -4.81 135.00 133.62 2po8 s PRO 2 Ca 0.00 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.17 2po8 s PRO 2 Cb 0.00 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 32.06 2po8 s PRO 2 CO 0.00 0.12 0.00 1.17 -0.33 0.00 0.00 177.00 177.96 2po8 n LYS 3 N -0.12 0.00 -3.87 5.54 4.81 -1.26 -5.15 118.16 118.11 2po8 n LYS 3 Ca 0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.39 2po8 n LYS 3 Cb 0.52 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.50 2po8 n LYS 3 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2po8 s ILE 4 N -2.00 0.11 0.10 3.15 -4.36 -1.26 -5.13 121.20 111.81 2po8 s ILE 4 Ca 0.00 -1.20 -0.31 0.00 -0.26 0.00 0.00 60.65 58.89 2po8 s ILE 4 Cb 0.00 -1.48 -0.07 0.00 1.25 0.00 0.00 42.46 42.16 2po8 s ILE 4 CO 0.00 -0.51 1.28 -0.76 0.24 0.00 0.00 174.94 175.19 2po8 s LEU 5 N -2.89 4.38 -0.33 0.37 2.01 -1.26 -5.00 118.68 115.96 2po8 s LEU 5 Ca 0.09 2.18 -0.11 0.00 0.01 0.00 0.00 54.13 56.30 2po8 s LEU 5 Cb 0.04 -3.59 0.00 0.00 0.01 0.00 0.00 46.19 42.66 2po8 s LEU 5 CO -0.08 -0.53 0.18 -0.54 1.01 0.00 0.00 176.35 176.39 2po8 s LYS 6 N 0.89 3.21 0.14 1.70 1.02 -1.26 -5.08 119.74 120.36 2po8 s LYS 6 Ca 0.60 -0.82 0.06 0.00 0.02 0.00 0.00 55.97 55.83 2po8 s LYS 6 Cb -0.33 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 2po8 s LYS 6 CO 0.31 -0.51 0.04 -1.59 -0.92 0.00 0.00 175.35 172.68 2po8 s LYS 7 N 1.61 2.60 -0.04 1.68 0.00 -1.26 -1.35 119.74 122.97 2po8 s LYS 7 Ca 0.04 -0.94 -0.09 0.00 0.00 0.00 0.00 55.97 54.98 2po8 s LYS 7 Cb -0.18 -2.50 0.01 0.00 0.00 0.00 0.00 37.83 35.16 2po8 s LYS 7 CO 0.07 0.49 0.20 0.00 0.00 0.00 0.00 175.35 176.12 2po8 n ARG 9 N 2.13 1.97 -3.52 0.00 0.00 -1.26 -4.36 116.66 111.62 2po8 n ARG 9 Ca -0.18 -1.86 -0.08 0.00 -0.00 0.00 0.00 57.85 55.73 2po8 n ARG 9 Cb 0.57 -1.36 -0.02 0.00 -0.00 0.00 0.00 32.46 31.64 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 -1.25 0.74 0.25 2.89 1.70 -1.26 -5.05 118.95 116.96 2po8 s ARG 10 Ca 0.27 -0.25 -0.05 0.00 -0.47 0.00 0.00 55.73 55.22 2po8 s ARG 10 Cb 0.16 0.34 0.30 0.00 -0.57 0.00 0.00 34.95 35.18 2po8 s ARG 10 CO 0.23 -0.32 1.90 0.22 -1.08 0.00 0.00 175.30 176.25 2po8 h ASP 11 N 2.04 1.05 0.00 -2.89 3.58 -1.93 -2.52 116.42 115.75 2po8 h ASP 11 Ca -0.20 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.24 2po8 h ASP 11 Cb 1.23 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2po8 h ASP 11 CO 0.30 0.73 0.03 0.28 -2.88 0.00 0.00 179.24 177.70 2po8 h SER 12 N 1.23 0.00 0.69 2.28 0.02 -1.98 -2.05 113.55 113.73 2po8 h SER 12 Ca 0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 2po8 h SER 12 Cb -0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2po8 h SER 12 CO -0.11 0.00 -0.09 0.44 -1.14 0.00 0.00 176.83 175.92 2po8 h ASP 13 N 0.00 0.00 -3.79 3.07 3.32 -1.84 -3.43 116.42 113.76 2po8 h ASP 13 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 2po8 h ASP 13 Cb 0.07 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.42 2po8 h ASP 13 CO 0.00 0.09 -0.74 0.00 -1.72 0.00 0.00 179.24 176.87 2po8 n PRO 15 N 1.69 0.86 0.23 0.00 -0.02 -1.26 -4.84 135.00 131.66 2po8 n PRO 15 Ca -0.16 0.33 0.16 0.00 -2.02 0.00 0.00 63.50 61.81 2po8 n PRO 15 Cb 0.52 -2.01 0.70 0.00 -0.02 0.00 0.00 33.50 32.70 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 0.59 0.00 1.10 -1.23 0.00 -1.94 -0.83 103.07 100.76 2po8 h GLY 16 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2po8 h GLY 16 CO 0.51 0.00 0.30 0.00 0.00 0.00 0.00 176.54 177.35 2po8 h ALA 17 N 1.22 1.09 -5.71 3.60 0.00 -1.88 -3.45 119.26 114.13 2po8 h ALA 17 Ca 0.09 -0.19 -0.61 0.00 0.00 0.00 0.00 54.91 54.19 2po8 h ALA 17 Cb 1.03 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2po8 h ALA 17 CO -0.00 0.65 -0.33 0.00 0.00 0.00 0.00 179.25 179.57 2po8 s ILE 19 N -2.81 0.57 -0.09 0.00 -0.00 0.06 -4.70 121.20 114.23 2po8 s ILE 19 Ca 0.24 -0.88 -0.30 0.00 -0.00 0.00 0.00 60.65 59.72 2po8 s ILE 19 Cb -0.02 -0.59 -0.02 0.00 -0.00 0.00 0.00 42.46 41.83 2po8 s ILE 19 CO 0.16 -0.23 1.19 0.00 -0.00 0.00 0.00 174.94 176.05 2po8 s ARG 21 N 2.51 1.48 0.47 0.00 0.52 0.94 -4.85 118.95 120.03 2po8 s ARG 21 Ca 0.54 -0.16 0.24 0.00 -0.52 0.00 0.00 55.73 55.82 2po8 s ARG 21 Cb -0.23 -1.95 1.17 0.00 0.52 0.00 0.00 34.95 34.46 2po8 s ARG 21 CO 0.19 -1.86 1.96 0.78 0.02 0.00 0.00 175.30 176.39 2po8 h GLY 22 N -1.21 0.00 0.05 -3.53 0.00 -1.96 -2.36 103.07 94.06 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 0.54 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.24 2po8 n ASN 23 N -3.66 0.22 -1.29 0.19 0.23 -1.26 -4.87 115.26 104.81 2po8 n ASN 23 Ca -0.01 -1.81 -0.08 0.00 -0.53 0.00 0.00 54.58 52.15 2po8 n ASN 23 Cb 0.32 -0.02 0.01 0.00 -2.08 0.00 0.00 39.78 38.01 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 0.66 0.26 3.08 4.83 0.00 -0.89 -4.96 105.19 108.18 2po8 n GLY 24 Ca 0.06 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 0.54 0.28 1.61 1.51 -1.26 -0.14 117.35 117.10 2po8 s TYR 25 Ca 0.12 -0.96 -0.29 0.00 -1.01 0.00 0.00 57.07 54.93 2po8 s TYR 25 Cb -0.05 -0.38 -0.10 0.00 -0.11 0.00 0.00 41.96 41.32 2po8 s TYR 25 CO 0.15 -0.31 1.34 0.00 -1.11 0.00 0.00 175.55 175.62 2po8 s GLY 27 N -0.06 0.85 0.36 0.00 0.00 0.19 -4.81 107.32 103.85 2po8 s GLY 27 Ca 0.54 -0.68 -0.28 0.00 0.00 0.00 0.00 44.72 44.30 2po8 s GLY 27 CO 0.46 -0.44 1.40 1.44 0.00 0.00 0.00 173.10 175.97 2po8 n SER 28 N 2.95 3.32 0.00 1.64 7.64 -1.26 -0.76 113.62 127.15 2po8 n SER 28 Ca -0.17 1.22 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2po8 n SER 28 Cb 0.54 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 0.67 2.03 1.91 0.23 0.00 -1.26 -4.74 105.19 104.03 2po8 n GLY 29 Ca 0.03 -0.01 -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 -1.14 0.00 0.00 0.00 173.32 172.18 2po8 n SER 30 N 0.00 4.86 0.01 1.61 3.41 -0.08 -3.37 113.62 120.06 2po8 n SER 30 Ca 0.00 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.23 2po8 n SER 30 Cb 0.00 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 62.71 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 2.29 -0.10 -2.75 4.04 5.75 -1.21 -4.74 116.55 119.83 2po8 n ASP 31 Ca 0.30 0.05 -0.21 0.00 -0.01 0.00 0.00 54.79 54.92 2po8 n ASP 31 Cb 0.75 0.21 0.02 0.00 -1.03 0.00 0.00 41.12 41.08 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 0.83 -0.48 2.67 6.12 0.00 -1.22 -4.86 105.19 108.26 2po8 n GLY 32 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.37 -0.31 0.00 -0.02 0.00 -1.26 -5.10 105.19 97.13 2po8 n GLY 33 Ca -0.15 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2po8 n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70