#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pks n ASP 8 N 0.00 2.47 -4.59 0.00 2.03 -1.26 -5.00 116.55 110.20 2pks n ASP 8 Ca 0.00 -2.23 -0.40 0.00 0.52 0.00 0.00 54.79 52.68 2pks n ASP 8 Cb 0.00 -0.42 0.02 0.00 -0.72 0.00 0.00 41.12 40.00 2pks n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pks n GLY 10 N 1.29 2.70 3.47 0.00 0.00 -1.26 -4.98 105.19 106.41 2pks n GLY 10 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2pks n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pks s LEU 11 N 0.00 4.31 -0.12 0.99 1.43 -1.12 -5.02 118.68 119.16 2pks s LEU 11 Ca 0.00 -0.51 -0.24 0.00 -1.03 0.00 0.00 54.13 52.35 2pks s LEU 11 Cb 0.00 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 2pks s LEU 11 CO 0.00 -0.22 0.74 -0.13 0.23 0.00 0.00 176.35 176.96 2pks s ARG 12 N 1.65 4.36 0.44 1.70 0.52 -1.26 -4.83 118.95 121.54 2pks s ARG 12 Ca 0.05 0.90 0.22 0.00 -0.52 0.00 0.00 55.73 56.37 2pks s ARG 12 Cb -0.17 -3.51 1.19 0.00 0.52 0.00 0.00 34.95 32.98 2pks s ARG 12 CO 0.08 -0.11 1.83 -1.35 0.02 0.00 0.00 175.30 175.77 2pks h PRO 13 N 7.05 0.30 -0.00 3.54 0.11 -1.98 -2.36 132.00 138.66 2pks h PRO 13 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2pks h PRO 13 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2pks h PRO 13 CO 0.78 0.20 -0.55 1.28 -0.21 0.00 0.00 178.00 179.50 2pks n LEU 14 N -4.48 0.65 0.00 2.35 4.77 -1.26 -4.06 117.00 114.97 2pks n LEU 14 Ca 0.22 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2pks n LEU 14 Cb 0.85 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2pks n LEU 14 CO 0.31 0.15 0.00 0.49 -1.33 0.00 0.00 177.39 177.01 2pks n PHE 15 N -1.39 0.00 -0.17 -1.77 3.01 -0.92 -4.66 117.46 111.56 2pks n PHE 15 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.50 2pks n PHE 15 Cb 0.34 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.89 2pks n PHE 15 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2pks h GLU 16 N 0.00 0.28 0.00 -1.08 3.07 -1.58 0.21 114.58 115.48 2pks h GLU 16 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2pks h GLU 16 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2pks h GLU 16 CO 0.00 0.19 0.00 0.87 -1.40 0.00 0.00 179.01 178.67 2pks h LYS 17 N 0.29 0.00 -0.27 2.33 1.57 -1.69 -1.88 116.57 116.92 2pks h LYS 17 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2pks h LYS 17 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2pks h LYS 17 CO -0.32 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.19 2pks n LYS 18 N -2.86 2.14 -2.86 3.15 5.02 -0.54 -4.97 118.16 117.23 2pks n LYS 18 Ca 0.00 -1.98 -0.20 0.00 -2.02 0.00 0.00 58.31 54.11 2pks n LYS 18 Cb 0.23 -1.41 0.01 0.00 -0.02 0.00 0.00 35.03 33.84 2pks n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2pks n SER 19 N 1.14 -4.81 -4.92 4.39 2.88 -0.37 -5.01 113.62 106.93 2pks n SER 19 Ca 0.15 -0.14 -0.27 0.00 -1.33 0.00 0.00 58.87 57.28 2pks n SER 19 Cb 0.51 -3.97 -0.03 0.00 -0.75 0.00 0.00 64.21 59.97 2pks n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2pks s LEU 20 N -6.24 4.10 0.03 2.46 1.43 0.59 -4.96 118.68 116.09 2pks s LEU 20 Ca 0.20 0.54 0.04 0.00 -1.03 0.00 0.00 54.13 53.88 2pks s LEU 20 Cb -0.10 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 2pks s LEU 20 CO 0.25 -0.18 -0.07 -1.61 0.23 0.00 0.00 176.35 174.97 2pks s GLU 21 N -3.71 2.44 0.91 1.70 2.02 -1.26 -3.56 118.70 117.24 2pks s GLU 21 Ca 0.41 -0.81 -0.12 0.00 0.02 0.00 0.00 54.97 54.47 2pks s GLU 21 Cb -0.10 -2.45 0.14 0.00 0.10 0.00 0.00 34.13 31.81 2pks s GLU 21 CO 0.31 0.57 1.14 0.16 0.02 0.00 0.00 175.26 177.47 2pks s ASP 22 N -1.67 3.50 0.58 -0.19 3.84 -1.26 -4.95 116.67 116.52 2pks s ASP 22 Ca 0.19 0.94 0.28 0.00 -0.00 0.00 0.00 52.55 53.95 2pks s ASP 22 Cb -0.11 -1.49 1.61 0.00 -1.38 0.00 0.00 42.92 41.54 2pks s ASP 22 CO 0.10 -2.56 2.09 0.11 -0.00 0.00 0.00 175.17 174.91 2pks h LYS 23 N -1.50 0.00 0.00 2.11 1.57 -2.06 -3.28 116.57 113.40 2pks h LYS 23 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2pks h LYS 23 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2pks h LYS 23 CO 0.61 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.74 2pks n THR 24 N -3.90 0.00 -0.24 -0.16 -2.24 -1.26 -4.76 114.28 101.72 2pks n THR 24 Ca 0.02 -0.35 0.32 0.00 -2.27 0.00 0.00 64.05 61.77 2pks n THR 24 Cb 0.34 1.09 0.73 0.00 -2.10 0.00 0.00 70.33 70.39 2pks n THR 24 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2pks h GLU 25 N 0.00 0.00 -0.12 -0.78 4.11 -1.95 0.22 114.58 116.06 2pks h GLU 25 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2pks h GLU 25 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2pks h GLU 25 CO 0.00 0.00 -0.23 -0.09 0.07 0.00 0.00 179.01 178.76 2pks h ARG 26 N 0.00 0.20 -0.69 1.06 2.43 -1.86 -0.96 114.38 114.57 2pks h ARG 26 Ca 0.49 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.69 2pks h ARG 26 Cb 2.05 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 31.51 2pks h ARG 26 CO -0.01 0.43 0.34 1.49 -1.51 0.00 0.00 179.97 180.72 2pks h GLU 27 N 0.19 0.57 0.09 0.20 4.81 -0.89 -0.66 114.58 118.88 2pks h GLU 27 Ca 0.03 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2pks h GLU 27 Cb 0.52 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2pks h GLU 27 CO 0.04 0.38 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.58 2pks h LEU 28 N 0.59 -0.10 -1.04 1.64 3.38 -1.23 -2.80 115.31 115.74 2pks h LEU 28 Ca 0.34 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2pks h LEU 28 Cb 0.34 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2pks h LEU 28 CO -0.26 -0.04 0.39 -0.07 0.09 0.00 0.00 178.44 178.55 2pks h LEU 29 N -0.15 0.95 -0.50 1.67 4.07 -1.29 -2.36 115.31 117.71 2pks h LEU 29 Ca -0.01 -0.09 0.07 0.00 0.08 0.00 0.00 57.88 57.92 2pks h LEU 29 Cb 0.12 -0.24 -0.06 0.00 1.08 0.00 0.00 40.66 41.56 2pks h LEU 29 CO 0.02 0.79 0.17 -0.33 -1.08 0.00 0.00 178.44 178.01 2pks h GLU 30 N 1.06 0.34 -0.06 1.13 5.08 -1.06 -2.80 114.58 118.27 2pks h GLU 30 Ca 0.26 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2pks h GLU 30 Cb 0.07 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2pks h GLU 30 CO -0.04 0.22 0.15 0.66 -1.00 0.00 0.00 179.01 179.01 2pks h SER 31 N 0.35 0.00 0.00 1.42 4.64 -1.15 -0.66 113.55 118.15 2pks h SER 31 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2pks h SER 31 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2pks h SER 31 CO -0.25 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.49 2pks n TYR 32 N -3.29 0.00 0.00 4.77 4.01 -1.06 -5.14 117.16 116.45 2pks n TYR 32 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2pks n TYR 32 Cb 0.23 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2pks n TYR 32 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84