#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5g s PHE 1 N 0.00 0.74 0.00 -1.42 0.08 -1.26 -2.42 117.98 113.70 1o5g s PHE 1 Ca 0.00 1.01 0.00 0.00 0.12 0.00 0.00 56.93 58.06 1o5g s PHE 1 Cb 0.00 -3.01 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 1o5g s PHE 1 CO 0.00 -4.34 0.00 0.41 -0.10 0.00 0.00 175.22 171.19 1o5g n GLY 1 N 1.19 3.63 1.26 4.36 0.00 -1.26 -4.48 105.19 109.88 1o5g n GLY 1 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1o5g n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o5g n SER 1 N 0.00 0.37 0.00 1.61 7.64 -1.26 -5.16 113.62 116.82 1o5g n SER 1 Ca 0.00 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1o5g n SER 1 Cb 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1o5g n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o5g n GLY 1 N 3.02 -0.01 1.02 0.23 0.00 -1.02 -4.93 105.19 103.51 1o5g n GLY 1 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1o5g n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o5g n GLU 1 N 0.00 0.60 0.00 1.61 -0.58 -1.26 -3.61 120.64 117.40 1o5g n GLU 1 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1o5g n GLU 1 Cb 0.00 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1o5g n GLU 1 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o5g n ALA 1 N 0.72 0.00 -1.02 0.62 0.00 -1.26 -3.99 120.51 115.58 1o5g n ALA 1 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1o5g n ALA 1 Cb 0.30 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.01 1o5g n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1o5g n ASP 1 N 0.98 3.91 -4.70 0.00 2.03 -1.26 -5.02 116.55 112.49 1o5g n ASP 1 Ca 0.00 -3.07 -0.31 0.00 0.52 0.00 0.00 54.79 51.93 1o5g n ASP 1 Cb 0.00 -0.56 0.14 0.00 -0.72 0.00 0.00 41.12 39.98 1o5g n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o5g n GLY 2 N -0.08 0.17 3.34 0.00 0.00 -1.26 -4.94 105.19 102.42 1o5g n GLY 2 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1o5g n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o5g s LEU 3 N 0.00 4.13 0.00 0.99 1.43 -1.21 -5.02 118.68 119.00 1o5g s LEU 3 Ca 0.00 -0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 1o5g s LEU 3 Cb 0.00 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1o5g s LEU 3 CO 0.00 -0.26 1.09 -0.13 0.23 0.00 0.00 176.35 177.29 1o5g s ARG 4 N 1.50 4.47 0.27 1.70 0.52 -1.26 -4.79 118.95 121.36 1o5g s ARG 4 Ca 0.02 1.58 -0.00 0.00 -0.52 0.00 0.00 55.73 56.80 1o5g s ARG 4 Cb -0.18 -3.44 0.63 0.00 0.52 0.00 0.00 34.95 32.47 1o5g s ARG 4 CO 0.04 -0.21 1.66 -1.35 0.02 0.00 0.00 175.30 175.46 1o5g h PRO 5 N 6.93 0.22 -0.00 3.54 0.11 -1.97 -1.31 132.00 139.52 1o5g h PRO 5 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1o5g h PRO 5 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1o5g h PRO 5 CO 0.80 0.15 -0.25 1.28 -0.21 0.00 0.00 178.00 179.77 1o5g n LEU 6 N -5.20 0.59 0.00 2.35 4.32 -1.26 -4.13 117.00 113.67 1o5g n LEU 6 Ca 0.19 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1o5g n LEU 6 Cb 0.61 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1o5g n LEU 6 CO 0.08 0.12 0.00 0.49 -1.22 0.00 0.00 177.39 176.86 1o5g n PHE 7 N -1.08 0.00 -0.24 -1.77 3.72 -0.58 -4.71 117.46 112.79 1o5g n PHE 7 Ca 0.10 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.47 1o5g n PHE 7 Cb 0.32 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.89 1o5g n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1o5g h GLU 8 N 0.00 -0.10 -0.24 -1.08 3.07 -1.59 0.16 114.58 114.80 1o5g h GLU 8 Ca 0.00 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.94 1o5g h GLU 8 Cb 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1o5g h GLU 8 CO 0.00 -0.07 0.34 0.87 -1.40 0.00 0.00 179.01 178.76 1o5g h LYS 9 N -0.11 0.00 -0.13 2.33 1.79 -1.55 -0.59 116.57 118.31 1o5g h LYS 9 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 1o5g h LYS 9 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1o5g h LYS 9 CO -0.75 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.25 1o5g n LYS 10 N -3.51 2.03 -3.27 3.15 5.02 0.34 -4.97 118.16 116.94 1o5g n LYS 10 Ca 0.03 -1.51 -0.21 0.00 -2.02 0.00 0.00 58.31 54.60 1o5g n LYS 10 Cb 0.47 -1.13 0.06 0.00 -0.02 0.00 0.00 35.03 34.41 1o5g n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1o5g n SER 11 N 0.11 -5.92 -4.58 4.39 2.88 0.05 -5.01 113.62 105.54 1o5g n SER 11 Ca 0.05 -0.40 -0.32 0.00 -1.33 0.00 0.00 58.87 56.87 1o5g n SER 11 Cb 0.28 -4.63 -0.11 0.00 -0.75 0.00 0.00 64.21 59.01 1o5g n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1o5g s LEU 12 N -6.52 3.11 0.10 2.46 1.43 -0.29 -4.98 118.68 114.00 1o5g s LEU 12 Ca 0.43 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1o5g s LEU 12 Cb -0.19 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1o5g s LEU 12 CO 0.53 0.29 0.15 -1.61 0.23 0.00 0.00 176.35 175.93 1o5g s GLU 13 N -1.38 3.08 0.62 1.70 2.02 -1.26 -3.74 118.70 119.74 1o5g s GLU 13 Ca 0.17 -0.66 -0.03 0.00 0.02 0.00 0.00 54.97 54.46 1o5g s GLU 13 Cb -0.11 -2.81 0.04 0.00 0.10 0.00 0.00 34.13 31.35 1o5g s GLU 13 CO 0.07 0.55 0.89 0.16 0.02 0.00 0.00 175.26 176.95 1o5g s ASP 14 N -2.68 5.16 0.61 -0.19 1.47 -1.26 -4.98 116.67 114.79 1o5g s ASP 14 Ca 0.32 0.33 0.40 0.00 1.18 0.00 0.00 52.55 54.78 1o5g s ASP 14 Cb -0.12 -1.16 2.14 0.00 -0.34 0.00 0.00 42.92 43.44 1o5g s ASP 14 CO 0.24 -1.30 2.23 0.07 0.68 0.00 0.00 175.17 177.10 1o5g h LYS 14 N -0.24 0.00 0.00 2.11 2.10 -2.06 -3.25 116.57 115.23 1o5g h LYS 14 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1o5g h LYS 14 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1o5g h LYS 14 CO 0.58 0.00 -0.03 0.25 -2.00 0.00 0.00 179.45 178.24 1o5g n THR 14 N -2.97 0.71 0.16 0.07 -2.24 -1.26 -4.75 114.28 104.00 1o5g n THR 14 Ca -0.02 -0.75 0.02 0.00 -2.27 0.00 0.00 64.05 61.03 1o5g n THR 14 Cb 0.10 0.58 0.37 0.00 -2.10 0.00 0.00 70.33 69.28 1o5g n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1o5g h GLU 14 N 0.00 0.09 -0.73 -0.78 4.11 -1.96 -1.91 114.58 113.40 1o5g h GLU 14 Ca 0.00 -0.03 0.12 0.00 0.07 0.00 0.00 59.36 59.52 1o5g h GLU 14 Cb 0.77 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1o5g h GLU 14 CO 0.00 0.37 0.48 -0.09 0.07 0.00 0.00 179.01 179.85 1o5g h ARG 14 N 0.08 0.50 0.00 1.06 2.43 -1.85 -2.45 114.38 114.15 1o5g h ARG 14 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1o5g h ARG 14 Cb 0.56 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1o5g h ARG 14 CO 0.04 0.33 0.00 -1.91 -1.51 0.00 0.00 179.97 176.92 1o5g n GLU 14 N -4.49 0.00 0.00 0.20 2.13 -0.72 -0.50 120.64 117.26 1o5g n GLU 14 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1o5g n GLU 14 Cb 0.42 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 31.20 1o5g n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1o5g n LEU 14 N 0.02 0.00 0.17 4.31 7.99 -0.92 -1.92 117.00 126.64 1o5g n LEU 14 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.02 1o5g n LEU 14 Cb 0.00 0.00 0.30 0.00 -0.11 0.00 0.00 43.42 43.61 1o5g n LEU 14 CO 0.00 0.00 0.64 -0.33 -1.51 0.00 0.00 177.39 176.19 1o5g h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.06 -2.59 114.58 119.23 1o5g h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o5g h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1o5g h GLU 14 CO 0.00 0.46 0.00 -1.13 -1.00 0.00 0.00 179.01 177.34 1o5g n SER 14 N -3.92 0.75 -0.31 1.42 3.41 -0.81 -2.54 113.62 111.63 1o5g n SER 14 Ca -0.01 0.63 0.01 0.00 -0.26 0.00 0.00 58.87 59.24 1o5g n SER 14 Cb 0.49 -0.81 0.04 0.00 -0.26 0.00 0.00 64.21 63.67 1o5g n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1o5g n TYR 14 N -2.27 0.16 -0.91 7.33 4.01 -0.98 -5.24 117.16 119.26 1o5g n TYR 14 Ca 0.04 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1o5g n TYR 14 Cb 0.32 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1o5g n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51