#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 3.38 -0.12 0.00 0.02 -1.26 -4.86 135.00 132.16 2po8 s PRO 2 Ca 0.00 1.80 -0.00 0.00 0.02 0.00 0.00 61.00 62.82 2po8 s PRO 2 Cb 0.00 -4.25 0.08 0.00 0.02 0.00 0.00 34.50 30.35 2po8 s PRO 2 CO 0.00 -1.81 2.02 0.36 -0.33 0.00 0.00 177.00 177.23 2po8 n LYS 3 N 8.39 1.31 -3.70 5.54 2.85 -1.26 -4.75 118.16 126.53 2po8 n LYS 3 Ca 0.25 -0.59 -0.11 0.00 -1.05 0.00 0.00 58.31 56.80 2po8 n LYS 3 Cb 0.45 -1.24 -0.10 0.00 -0.65 0.00 0.00 35.03 33.49 2po8 n LYS 3 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 2po8 s ILE 4 N -0.86 -0.02 0.29 0.58 1.10 -1.26 -5.14 121.20 115.89 2po8 s ILE 4 Ca 0.12 0.06 -0.30 0.00 -0.51 0.00 0.00 60.65 60.02 2po8 s ILE 4 Cb 0.09 -0.62 -0.11 0.00 0.15 0.00 0.00 42.46 41.98 2po8 s ILE 4 CO -0.00 0.02 1.50 -0.76 -2.11 0.00 0.00 174.94 173.60 2po8 s LEU 5 N 0.99 4.36 -0.11 8.50 1.02 -1.26 -5.01 118.68 127.16 2po8 s LEU 5 Ca -0.06 2.84 -0.05 0.00 0.02 0.00 0.00 54.13 56.88 2po8 s LEU 5 Cb -0.06 -3.63 0.05 0.00 0.02 0.00 0.00 46.19 42.57 2po8 s LEU 5 CO -0.08 -0.80 0.24 -0.54 0.02 0.00 0.00 176.35 175.18 2po8 s LYS 6 N -0.71 0.15 -0.03 1.70 -0.14 -1.26 -5.09 119.74 114.36 2po8 s LYS 6 Ca 0.60 0.63 -0.03 0.00 -1.36 0.00 0.00 55.97 55.81 2po8 s LYS 6 Cb -0.45 -0.10 -0.04 0.00 -1.68 0.00 0.00 37.83 35.56 2po8 s LYS 6 CO 0.48 -0.24 0.15 -1.59 -0.76 0.00 0.00 175.35 173.39 2po8 s LYS 7 N 1.95 3.35 0.10 1.68 0.00 -1.26 -0.60 119.74 124.96 2po8 s LYS 7 Ca -0.03 -0.32 0.10 0.00 0.00 0.00 0.00 55.97 55.73 2po8 s LYS 7 Cb -0.11 -3.06 -0.04 0.00 0.00 0.00 0.00 37.83 34.62 2po8 s LYS 7 CO -0.08 0.69 -0.26 0.00 0.00 0.00 0.00 175.35 175.70 2po8 n ARG 9 N 1.19 0.57 -3.84 0.00 3.00 -1.26 -4.50 116.66 111.82 2po8 n ARG 9 Ca -0.18 -0.13 -0.05 0.00 -0.01 0.00 0.00 57.85 57.48 2po8 n ARG 9 Cb 0.53 -1.47 0.01 0.00 0.00 0.00 0.00 32.46 31.53 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 -3.26 1.55 0.30 5.56 1.70 -1.26 -5.02 118.95 118.52 2po8 s ARG 10 Ca -0.03 -0.98 -0.01 0.00 -0.47 0.00 0.00 55.73 54.24 2po8 s ARG 10 Cb 0.14 0.45 0.45 0.00 -0.57 0.00 0.00 34.95 35.41 2po8 s ARG 10 CO 0.84 -0.72 1.93 0.22 -1.08 0.00 0.00 175.30 176.48 2po8 h ASP 11 N 2.00 0.87 -0.05 -2.89 3.58 -1.94 -2.35 116.42 115.64 2po8 h ASP 11 Ca -0.28 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.12 2po8 h ASP 11 Cb 1.23 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 42.06 2po8 h ASP 11 CO 0.35 0.70 0.04 0.28 -2.88 0.00 0.00 179.24 177.72 2po8 h SER 12 N 0.99 0.00 0.61 2.28 0.02 -1.99 -1.05 113.55 114.41 2po8 h SER 12 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2po8 h SER 12 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2po8 h SER 12 CO -0.04 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.12 2po8 n ASP 13 N -4.38 0.47 -4.80 3.07 9.92 -0.88 -4.67 116.55 115.27 2po8 n ASP 13 Ca -0.02 0.62 -0.34 0.00 -0.53 0.00 0.00 54.79 54.52 2po8 n ASP 13 Cb 0.14 -0.72 -0.07 0.00 -0.64 0.00 0.00 41.12 39.83 2po8 n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2po8 s PRO 15 N -1.42 2.31 0.53 0.00 0.04 -1.26 -4.89 135.00 130.30 2po8 s PRO 15 Ca 0.20 1.70 0.28 0.00 0.04 0.00 0.00 61.00 63.22 2po8 s PRO 15 Cb -0.12 -1.86 1.42 0.00 0.04 0.00 0.00 34.50 33.98 2po8 s PRO 15 CO 0.10 -1.69 1.93 0.78 0.04 0.00 0.00 177.00 178.16 2po8 h GLY 16 N -0.16 0.05 0.77 0.56 0.00 -1.94 0.36 103.07 102.70 2po8 h GLY 16 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2po8 h GLY 16 CO 0.51 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.05 2po8 n ALA 17 N -2.67 2.37 -3.73 3.60 0.00 -1.26 -4.61 120.51 114.20 2po8 n ALA 17 Ca 0.15 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 2po8 n ALA 17 Cb 0.80 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 2po8 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2po8 s ILE 19 N -2.70 0.18 -0.17 0.00 -0.00 0.38 -4.64 121.20 114.26 2po8 s ILE 19 Ca 0.20 -1.51 -0.29 0.00 -0.00 0.00 0.00 60.65 59.05 2po8 s ILE 19 Cb -0.01 -1.11 -0.01 0.00 -0.00 0.00 0.00 42.46 41.34 2po8 s ILE 19 CO 0.15 -0.83 1.17 0.00 -0.00 0.00 0.00 174.94 175.43 2po8 s ARG 21 N 3.14 2.05 0.46 0.00 0.52 0.11 -4.90 118.95 120.33 2po8 s ARG 21 Ca 0.51 0.05 0.20 0.00 -0.52 0.00 0.00 55.73 55.97 2po8 s ARG 21 Cb -0.20 -2.00 1.12 0.00 0.52 0.00 0.00 34.95 34.39 2po8 s ARG 21 CO 0.13 -1.50 1.98 0.78 0.02 0.00 0.00 175.30 176.71 2po8 h GLY 22 N -0.95 0.00 -1.47 -3.53 0.00 -1.96 -2.54 103.07 92.62 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 -3.95 1.92 -1.96 0.19 6.94 -1.26 -4.85 115.26 112.29 2po8 n ASN 23 Ca -0.02 -2.18 -0.16 0.00 -0.02 0.00 0.00 54.58 52.20 2po8 n ASN 23 Cb 0.29 -0.51 0.01 0.00 -2.36 0.00 0.00 39.78 37.20 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 0.17 -0.24 3.15 4.83 0.00 -0.96 -4.97 105.19 107.18 2po8 n GLY 24 Ca 0.06 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.86 0.85 0.36 1.61 1.51 -1.25 -0.19 117.35 117.37 2po8 s TYR 25 Ca 0.09 -0.87 -0.27 0.00 -1.01 0.00 0.00 57.07 55.00 2po8 s TYR 25 Cb -0.04 -0.50 -0.09 0.00 -0.11 0.00 0.00 41.96 41.22 2po8 s TYR 25 CO 0.11 -0.15 1.20 0.00 -1.11 0.00 0.00 175.55 175.60 2po8 s GLY 27 N -0.88 0.14 0.34 0.00 0.00 0.66 -4.81 107.32 102.77 2po8 s GLY 27 Ca 0.52 0.15 -0.29 0.00 0.00 0.00 0.00 44.72 45.11 2po8 s GLY 27 CO 0.44 0.45 1.38 -0.56 0.00 0.00 0.00 173.10 174.80 2po8 s SER 28 N 0.74 6.62 0.04 1.64 0.01 -1.26 -0.47 113.70 121.02 2po8 s SER 28 Ca -0.07 2.81 0.00 0.00 1.31 0.00 0.00 55.95 60.00 2po8 s SER 28 Cb -0.10 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2po8 s SER 28 CO -0.02 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.58 2po8 n GLY 29 N 0.82 -0.63 1.88 3.44 0.00 -1.24 -4.83 105.19 104.62 2po8 n GLY 29 Ca 0.01 0.11 -0.10 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 -2.44 5.49 0.00 1.61 7.64 -1.19 -4.54 113.62 120.19 2po8 n SER 30 Ca 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 58.87 57.30 2po8 n SER 30 Cb 0.00 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 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 1.85 0.00 0.00 6.43 2.03 -1.24 -4.40 116.55 121.21 2po8 n ASP 31 Ca 0.29 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.60 2po8 n ASP 31 Cb 0.72 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 2po8 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2po8 n GLY 32 N 0.00 1.91 0.13 0.27 0.00 -1.26 -4.95 105.19 101.28 2po8 n GLY 32 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2po8 n GLY 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2po8 h GLY 33 N 0.00 0.36 0.00 -0.02 0.00 -1.98 -3.44 103.07 97.99 2po8 h GLY 33 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2po8 h GLY 33 CO 0.00 0.30 0.00 3.33 0.00 0.00 0.00 176.54 180.17