#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 1.30 0.00 0.00 -0.04 -1.20 -3.58 135.00 131.48 2po8 n PRO 2 Ca 0.00 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 2po8 n PRO 2 Cb 0.00 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 2po8 n PRO 2 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2po8 n LYS 3 N 6.66 0.00 -3.72 0.54 4.76 -1.26 -5.11 118.16 120.02 2po8 n LYS 3 Ca 0.46 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.78 2po8 n LYS 3 Cb 0.35 -0.30 -0.11 0.00 -1.84 0.00 0.00 35.03 33.14 2po8 n LYS 3 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2po8 s ILE 4 N -1.49 -0.01 -0.27 -0.18 -1.16 -1.23 -5.14 121.20 111.71 2po8 s ILE 4 Ca 0.00 0.05 -0.10 0.00 -0.51 0.00 0.00 60.65 60.09 2po8 s ILE 4 Cb 0.00 -0.55 0.11 0.00 0.61 0.00 0.00 42.46 42.63 2po8 s ILE 4 CO 0.00 0.02 0.59 -0.22 -2.81 0.00 0.00 174.94 172.52 2po8 s LEU 5 N 0.79 -0.94 0.02 8.50 2.96 -1.26 -4.82 118.68 123.93 2po8 s LEU 5 Ca -0.05 1.39 -0.16 0.00 -0.22 0.00 0.00 54.13 55.10 2po8 s LEU 5 Cb -0.06 2.04 0.03 0.00 0.50 0.00 0.00 46.19 48.70 2po8 s LEU 5 CO -0.06 -0.22 0.34 -0.54 -1.32 0.00 0.00 176.35 174.55 2po8 s LYS 6 N 2.53 0.79 0.37 1.98 -0.14 -1.26 -4.97 119.74 119.04 2po8 s LYS 6 Ca -0.06 -0.33 -0.26 0.00 -1.36 0.00 0.00 55.97 53.96 2po8 s LYS 6 Cb -0.11 0.35 -0.09 0.00 -1.68 0.00 0.00 37.83 36.30 2po8 s LYS 6 CO -0.17 -0.25 1.14 -1.59 -0.76 0.00 0.00 175.35 173.72 2po8 s LYS 7 N -2.03 4.24 0.02 1.68 0.00 -1.26 -2.31 119.74 120.08 2po8 s LYS 7 Ca -0.08 1.80 -0.16 0.00 0.00 0.00 0.00 55.97 57.52 2po8 s LYS 7 Cb -0.02 -2.80 0.03 0.00 0.00 0.00 0.00 37.83 35.03 2po8 s LYS 7 CO 0.00 -0.15 0.36 0.00 0.00 0.00 0.00 175.35 175.56 2po8 n ARG 9 N 0.77 2.69 -3.88 0.00 0.00 -1.26 -4.27 116.66 110.71 2po8 n ARG 9 Ca -0.19 -1.78 -0.03 0.00 -0.00 0.00 0.00 57.85 55.85 2po8 n ARG 9 Cb 0.58 -1.14 0.02 0.00 -0.00 0.00 0.00 32.46 31.92 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 -1.37 1.28 0.05 2.89 1.70 -1.26 -5.06 118.95 117.18 2po8 s ARG 10 Ca 0.09 -0.82 -0.17 0.00 -0.47 0.00 0.00 55.73 54.36 2po8 s ARG 10 Cb 0.07 0.36 -0.21 0.00 -0.57 0.00 0.00 34.95 34.60 2po8 s ARG 10 CO 0.02 -0.60 1.19 0.38 -1.08 0.00 0.00 175.30 175.21 2po8 h ASP 11 N 2.00 0.72 -0.18 -2.89 2.03 -1.93 -3.29 116.42 112.88 2po8 h ASP 11 Ca -0.27 -0.71 0.05 0.00 -0.73 0.00 0.00 57.03 55.38 2po8 h ASP 11 Cb 1.22 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.49 2po8 h ASP 11 CO 0.35 1.32 0.26 0.28 -1.03 0.00 0.00 179.24 180.43 2po8 h SER 12 N 0.18 0.00 0.78 4.15 0.02 -1.98 -1.07 113.55 115.64 2po8 h SER 12 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2po8 h SER 12 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2po8 h SER 12 CO 0.15 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.31 2po8 n ASP 13 N -3.55 0.69 -4.25 3.07 8.00 -1.24 -4.69 116.55 114.58 2po8 n ASP 13 Ca 0.02 0.66 -0.27 0.00 0.71 0.00 0.00 54.79 55.91 2po8 n ASP 13 Cb 0.38 -0.81 -0.15 0.00 -0.02 0.00 0.00 41.12 40.52 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 -0.82 0.22 0.00 0.00 0.04 -1.26 -4.83 135.00 128.35 2po8 s PRO 15 Ca 0.08 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2po8 s PRO 15 Cb -0.09 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2po8 s PRO 15 CO 0.00 -3.06 0.25 0.41 0.04 0.00 0.00 177.00 174.65 2po8 n GLY 16 N 0.32 0.66 0.10 0.56 0.00 -1.26 -2.82 105.19 102.75 2po8 n GLY 16 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 1.53 0.64 -3.38 4.61 0.00 -2.00 -3.48 119.26 117.18 2po8 h ALA 17 Ca 0.00 -0.89 -0.15 0.00 0.00 0.00 0.00 54.91 53.87 2po8 h ALA 17 Cb 0.25 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2po8 h ALA 17 CO 0.00 1.03 -0.01 0.00 0.00 0.00 0.00 179.25 180.27 2po8 s ILE 19 N -2.60 1.75 -0.12 0.00 -4.36 0.26 -4.76 121.20 111.37 2po8 s ILE 19 Ca 0.19 -1.33 -0.29 0.00 -0.26 0.00 0.00 60.65 58.95 2po8 s ILE 19 Cb -0.02 -1.54 -0.03 0.00 1.25 0.00 0.00 42.46 42.13 2po8 s ILE 19 CO 0.13 0.15 1.38 0.00 0.24 0.00 0.00 174.94 176.85 2po8 s ARG 21 N 3.58 1.43 0.57 0.00 1.81 0.72 -4.89 118.95 122.17 2po8 s ARG 21 Ca 0.61 -0.27 0.31 0.00 -1.72 0.00 0.00 55.73 54.66 2po8 s ARG 21 Cb -0.26 -1.98 1.70 0.00 -0.45 0.00 0.00 34.95 33.97 2po8 s ARG 21 CO 0.20 -1.86 2.17 0.78 -0.68 0.00 0.00 175.30 175.90 2po8 h GLY 22 N -1.18 0.00 2.00 -3.53 0.00 -1.95 -1.41 103.07 97.01 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 0.51 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.21 2po8 n ASN 23 N -3.62 0.02 -0.18 0.19 0.23 -1.26 -4.88 115.26 105.76 2po8 n ASN 23 Ca -0.02 0.50 0.00 0.00 -0.53 0.00 0.00 54.58 54.53 2po8 n ASN 23 Cb 0.17 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.36 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 0.58 0.94 3.16 4.83 0.00 -0.53 -4.97 105.19 109.20 2po8 n GLY 24 Ca 0.05 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.35 0.15 0.27 1.61 1.51 -1.25 -0.13 117.35 117.15 2po8 s TYR 25 Ca 0.00 -0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 2po8 s TYR 25 Cb 0.00 -0.09 -0.10 0.00 -0.11 0.00 0.00 41.96 41.66 2po8 s TYR 25 CO 0.00 -0.44 1.43 0.00 -1.11 0.00 0.00 175.55 175.43 2po8 s GLY 27 N 0.21 0.27 0.06 0.00 0.00 0.20 -4.81 107.32 103.25 2po8 s GLY 27 Ca 0.57 0.13 -0.31 0.00 0.00 0.00 0.00 44.72 45.12 2po8 s GLY 27 CO 0.46 0.75 1.53 -0.56 0.00 0.00 0.00 173.10 175.28 2po8 s SER 28 N 1.26 6.71 -0.02 1.64 0.01 -0.76 -0.57 113.70 121.98 2po8 s SER 28 Ca -0.06 2.35 -0.25 0.00 1.31 0.00 0.00 55.95 59.30 2po8 s SER 28 Cb -0.13 -2.57 -0.19 0.00 0.21 0.00 0.00 66.02 63.34 2po8 s SER 28 CO -0.02 -0.80 1.21 1.23 0.41 0.00 0.00 173.24 175.27 2po8 h GLY 29 N 8.14 -0.13 -4.15 3.44 0.00 -1.86 -2.28 103.07 106.23 2po8 h GLY 29 Ca -0.41 0.05 -0.26 0.00 0.00 0.00 0.00 47.33 46.71 2po8 h GLY 29 CO 0.91 -0.05 0.21 1.44 0.00 0.00 0.00 176.54 179.06 2po8 n SER 30 N -4.93 5.76 0.00 0.19 7.64 -1.26 -3.24 113.62 117.77 2po8 n SER 30 Ca -0.09 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.29 2po8 n SER 30 Cb 0.25 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 2po8 n SER 30 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2po8 n ASP 31 N 2.61 0.00 0.00 6.43 -0.08 -1.23 -5.05 116.55 119.24 2po8 n ASP 31 Ca 0.48 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 2po8 n ASP 31 Cb 0.82 0.43 0.00 0.00 2.34 0.00 0.00 41.12 44.70 2po8 n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2po8 n GLY 32 N -1.46 3.12 0.00 0.27 0.00 -0.86 -4.94 105.19 101.32 2po8 n GLY 32 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 0.36 0.00 -0.02 0.00 -1.26 -4.84 105.19 99.43 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 -0.62 0.00 0.00 0.00 173.32 172.70