#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ezs s THR 2 N 0.00 0.76 -0.60 2.61 2.01 -1.26 -5.20 115.64 113.96 3ezs s THR 2 Ca 0.00 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 3ezs s THR 2 Cb 0.00 -0.67 0.16 0.00 0.01 0.00 0.00 72.50 72.00 3ezs s THR 2 CO 0.00 0.23 0.42 -0.36 -0.69 0.00 0.00 174.62 174.22 3ezs s PHE 3 N 0.04 3.45 0.47 4.92 0.08 -1.26 -5.08 117.98 120.60 3ezs s PHE 3 Ca -0.01 -2.62 -0.21 0.00 0.12 0.00 0.00 56.93 54.21 3ezs s PHE 3 Cb -0.07 -3.24 -0.08 0.00 -0.57 0.00 0.00 43.02 39.06 3ezs s PHE 3 CO 0.00 -0.87 1.06 -1.21 -0.10 0.00 0.00 175.22 174.10 3ezs s GLU 4 N 0.15 3.84 0.60 0.44 0.41 -1.26 -5.00 118.70 117.88 3ezs s GLU 4 Ca 0.15 1.46 -0.18 0.00 -0.41 0.00 0.00 54.97 56.00 3ezs s GLU 4 Cb -0.20 -2.22 -0.03 0.00 -1.78 0.00 0.00 34.13 29.90 3ezs s GLU 4 CO -0.04 -0.41 1.18 -1.25 -0.49 0.00 0.00 175.26 174.25 3ezs s PRO 5 N -3.01 2.95 0.57 0.39 0.04 -1.26 -5.01 135.00 129.67 3ezs s PRO 5 Ca 0.65 1.71 -0.13 0.00 0.04 0.00 0.00 61.00 63.27 3ezs s PRO 5 Cb -0.20 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 3ezs s PRO 5 CO 0.24 -1.19 1.00 0.71 0.04 0.00 0.00 177.00 177.79 3ezs s TYR 6 N -1.77 3.55 0.28 0.56 2.02 -1.26 -4.88 117.35 115.84 3ezs s TYR 6 Ca 0.75 1.34 0.01 0.00 -0.37 0.00 0.00 57.07 58.80 3ezs s TYR 6 Cb -0.27 -2.73 0.63 0.00 -0.40 0.00 0.00 41.96 39.19 3ezs s TYR 6 CO 0.34 -0.53 1.73 -1.35 -1.57 0.00 0.00 175.55 174.17 3ezs h PRO 7 N 0.26 0.50 0.00 -1.71 0.11 -1.96 -0.84 132.00 128.36 3ezs h PRO 7 Ca -0.45 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3ezs h PRO 7 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3ezs h PRO 7 CO 0.62 0.33 -0.20 0.27 -0.21 0.00 0.00 178.00 178.81 3ezs h PHE 8 N 0.51 0.00 -0.18 0.65 -5.15 -1.94 -1.55 116.94 109.28 3ezs h PHE 8 Ca 0.51 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 58.08 3ezs h PHE 8 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.03 3ezs h PHE 8 CO -0.11 0.20 -0.68 0.93 -2.00 0.00 0.00 178.31 176.64 3ezs h GLU 9 N 0.00 0.73 -0.45 6.09 5.08 -1.54 -0.10 114.58 124.40 3ezs h GLU 9 Ca -0.00 -0.54 -0.07 0.00 -1.00 0.00 0.00 59.36 57.75 3ezs h GLU 9 Cb 0.35 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 3ezs h GLU 9 CO 0.03 1.16 -0.00 0.00 -1.00 0.00 0.00 179.01 179.20 3ezs h ARG 10 N 0.53 0.73 -0.12 2.33 3.08 -0.96 -0.89 114.38 119.08 3ezs h ARG 10 Ca -0.02 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 3ezs h ARG 10 Cb 1.29 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 3ezs h ARG 10 CO 0.14 0.75 -0.19 1.25 -1.07 0.00 0.00 179.97 180.85 3ezs h LEU 11 N 0.69 0.37 -0.68 3.04 5.85 -1.19 -1.32 115.31 122.07 3ezs h LEU 11 Ca 0.14 -0.54 0.08 0.00 0.84 0.00 0.00 57.88 58.40 3ezs h LEU 11 Cb 0.43 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 3ezs h LEU 11 CO 0.02 0.83 0.35 -0.09 -0.34 0.00 0.00 178.44 179.21 3ezs h ARG 12 N -0.08 0.60 -0.59 1.25 2.43 -0.91 -1.73 114.38 115.34 3ezs h ARG 12 Ca 0.01 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 3ezs h ARG 12 Cb 0.76 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 3ezs h ARG 12 CO 0.04 0.40 0.22 0.00 -1.51 0.00 0.00 179.97 179.12 3ezs h ALA 13 N 1.39 0.77 -0.94 2.80 0.00 -1.06 -1.30 119.26 120.93 3ezs h ALA 13 Ca 0.32 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ezs h ALA 13 Cb 0.29 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3ezs h ALA 13 CO -0.23 0.40 0.57 1.25 0.00 0.00 0.00 179.25 181.24 3ezs h LEU 14 N 0.83 1.12 -0.90 0.00 5.85 -0.68 -3.19 115.31 118.35 3ezs h LEU 14 Ca 0.20 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3ezs h LEU 14 Cb 0.23 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.97 3ezs h LEU 14 CO -0.01 0.86 -0.32 0.18 -0.34 0.00 0.00 178.44 178.80 3ezs n LEU 15 N -4.37 1.71 -0.34 2.25 4.77 -0.70 -4.56 117.00 115.75 3ezs n LEU 15 Ca 0.10 -0.58 0.12 0.00 -0.03 0.00 0.00 56.01 55.62 3ezs n LEU 15 Cb 0.05 -0.04 0.32 0.00 -2.33 0.00 0.00 43.42 41.42 3ezs n LEU 15 CO 0.38 0.31 1.21 0.50 -1.33 0.00 0.00 177.39 178.46 3ezs h LYS 16 N 2.19 0.77 -0.11 3.23 3.64 -1.22 -0.58 116.57 124.48 3ezs h LYS 16 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3ezs h LYS 16 Cb 0.67 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3ezs h LYS 16 CO 0.00 0.51 0.00 0.39 -2.27 0.00 0.00 179.45 178.08 3ezs n GLU 17 N -4.70 1.38 -4.56 1.90 1.02 -1.26 -4.87 120.64 109.55 3ezs n GLU 17 Ca 0.22 -0.57 -0.34 0.00 -0.02 0.00 0.00 57.16 56.45 3ezs n GLU 17 Cb 0.53 -1.29 -0.12 0.00 -0.02 0.00 0.00 31.44 30.54 3ezs n GLU 17 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3ezs s ILE 18 N -1.86 3.72 -0.31 -3.67 1.01 -0.23 -5.09 121.20 114.77 3ezs s ILE 18 Ca 0.25 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 3ezs s ILE 18 Cb 0.13 -2.56 0.04 0.00 0.01 0.00 0.00 42.46 40.07 3ezs s ILE 18 CO 0.20 0.56 0.05 -0.89 0.00 0.00 0.00 174.94 174.85 3ezs s THR 19 N -0.30 3.45 0.32 2.92 2.01 -1.26 -5.03 115.64 117.76 3ezs s THR 19 Ca 0.04 -1.12 -0.29 0.00 0.31 0.00 0.00 61.69 60.63 3ezs s THR 19 Cb -0.13 -2.91 -0.11 0.00 0.01 0.00 0.00 72.50 69.37 3ezs s THR 19 CO 0.02 -0.06 1.45 -2.84 -0.69 0.00 0.00 174.62 172.50 3ezs s PRO 20 N 1.36 4.21 0.40 4.92 0.02 -1.26 -4.85 135.00 139.80 3ezs s PRO 20 Ca -0.02 2.42 0.24 0.00 0.02 0.00 0.00 61.00 63.66 3ezs s PRO 20 Cb -0.19 -3.04 0.44 0.00 0.02 0.00 0.00 34.50 31.74 3ezs s PRO 20 CO 0.01 -0.44 1.65 0.87 -0.33 0.00 0.00 177.00 178.75 3ezs h LYS 21 N 3.90 0.00 -4.74 5.54 1.57 -1.19 -3.46 116.57 118.19 3ezs h LYS 21 Ca -0.49 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.04 3ezs h LYS 21 Cb 1.23 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.39 3ezs h LYS 21 CO 0.70 0.00 -0.69 0.15 -0.57 0.00 0.00 179.45 179.05 3ezs s LYS 22 N -3.19 0.95 -0.12 3.15 1.02 -1.26 -5.02 119.74 115.26 3ezs s LYS 22 Ca 0.08 -1.41 -0.17 0.00 0.02 0.00 0.00 55.97 54.48 3ezs s LYS 22 Cb 0.06 -0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.07 3ezs s LYS 22 CO 0.65 -0.05 0.43 0.50 -0.92 0.00 0.00 175.35 175.97 3ezs s ARG 23 N -3.85 4.30 0.28 1.68 6.06 -1.26 -3.16 118.95 122.99 3ezs s ARG 23 Ca 0.16 0.36 -0.03 0.00 -2.50 0.00 0.00 55.73 53.72 3ezs s ARG 23 Cb 0.05 -3.42 -0.02 0.00 0.06 0.00 0.00 34.95 31.62 3ezs s ARG 23 CO -0.01 0.21 0.35 0.20 -2.50 0.00 0.00 175.30 173.54 3ezs s GLY 24 N 0.49 1.38 0.48 8.12 0.00 -1.19 -4.79 107.32 111.81 3ezs s GLY 24 Ca 0.23 -1.50 -0.21 0.00 0.00 0.00 0.00 44.72 43.24 3ezs s GLY 24 CO 0.09 -1.10 1.08 1.08 0.00 0.00 0.00 173.10 174.25 3ezs s LEU 25 N -3.18 3.90 -0.57 0.66 1.43 -1.26 -4.58 118.68 115.08 3ezs s LEU 25 Ca 0.33 2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 55.28 3ezs s LEU 25 Cb 0.02 -4.46 0.07 0.00 0.03 0.00 0.00 46.19 41.85 3ezs s LEU 25 CO 0.16 -0.85 0.76 -0.62 0.23 0.00 0.00 176.35 176.04 3ezs s ASP 26 N -1.77 6.22 -0.22 2.29 -1.08 -1.26 -1.72 116.67 119.13 3ezs s ASP 26 Ca 0.66 -0.97 0.15 0.00 -0.52 0.00 0.00 52.55 51.87 3ezs s ASP 26 Cb -0.21 -2.34 0.65 0.00 -1.46 0.00 0.00 42.92 39.56 3ezs s ASP 26 CO 0.25 -1.11 1.57 0.18 0.52 0.00 0.00 175.17 176.57 3ezs n LEU 27 N 6.73 4.71 -0.02 -1.34 4.77 0.29 -4.68 117.00 127.45 3ezs n LEU 27 Ca -0.05 -3.04 -0.01 0.00 -0.03 0.00 0.00 56.01 52.88 3ezs n LEU 27 Cb 0.45 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3ezs n LEU 27 CO 0.59 0.69 -0.04 1.23 -1.33 0.00 0.00 177.39 178.53 3ezs h GLY 28 N 2.58 0.00 -5.04 -0.72 0.00 -1.82 -0.90 103.07 97.17 3ezs h GLY 28 Ca 0.03 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.81 3ezs h GLY 28 CO 0.36 0.00 0.95 -1.50 0.00 0.00 0.00 176.54 176.35 3ezs s ILE 29 N -1.31 3.64 -1.50 2.60 1.10 -1.26 -4.60 121.20 119.87 3ezs s ILE 29 Ca -0.02 0.93 -0.09 0.00 -0.51 0.00 0.00 60.65 60.96 3ezs s ILE 29 Cb 0.00 -3.60 -0.07 0.00 0.15 0.00 0.00 42.46 38.94 3ezs s ILE 29 CO 0.03 -0.04 2.94 0.61 -2.11 0.00 0.00 174.94 176.36 3ezs n GLY 30 N 3.85 4.30 2.73 1.50 0.00 -1.26 -4.83 105.19 111.48 3ezs n GLY 30 Ca 0.15 -1.55 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 3ezs n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ezs s GLU 31 N 1.69 0.67 0.18 1.61 2.02 -1.26 -5.12 118.70 118.49 3ezs s GLU 31 Ca 0.68 -0.50 -0.28 0.00 0.02 0.00 0.00 54.97 54.89 3ezs s GLU 31 Cb 0.19 -2.09 -0.17 0.00 0.10 0.00 0.00 34.13 32.17 3ezs s GLU 31 CO -0.06 -0.68 0.54 -0.35 0.02 0.00 0.00 175.26 174.72 3ezs n PRO 32 N 5.03 0.00 -2.35 0.39 -0.05 -1.26 -4.95 135.00 131.81 3ezs n PRO 32 Ca -0.08 0.00 -0.32 0.00 -0.05 0.00 0.00 63.50 63.05 3ezs n PRO 32 Cb 0.46 -1.00 0.01 0.00 -0.05 0.00 0.00 33.50 32.93 3ezs n PRO 32 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 3ezs n GLN 33 N 1.00 3.32 -4.29 0.54 1.13 -1.03 -5.01 117.38 113.03 3ezs n GLN 33 Ca 0.17 -4.23 -0.17 0.00 -1.94 0.00 0.00 57.00 50.84 3ezs n GLN 33 Cb 0.23 -2.27 -0.10 0.00 0.11 0.00 0.00 30.24 28.20 3ezs n GLN 33 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3ezs s PHE 34 N -3.76 1.51 0.50 1.08 0.08 -1.26 -4.89 117.98 111.24 3ezs s PHE 34 Ca 0.49 -0.62 -0.20 0.00 0.12 0.00 0.00 56.93 56.72 3ezs s PHE 34 Cb 0.39 -0.74 -0.08 0.00 -0.57 0.00 0.00 43.02 42.02 3ezs s PHE 34 CO -0.26 0.23 1.03 -1.21 -0.10 0.00 0.00 175.22 174.91 3ezs s GLU 35 N -3.41 3.77 0.11 0.44 0.41 -1.26 -4.97 118.70 113.78 3ezs s GLU 35 Ca 0.17 1.31 -0.30 0.00 -0.41 0.00 0.00 54.97 55.74 3ezs s GLU 35 Cb -0.01 -2.09 -0.06 0.00 -1.78 0.00 0.00 34.13 30.18 3ezs s GLU 35 CO 0.04 -0.45 1.17 0.99 -0.49 0.00 0.00 175.26 176.52 3ezs s THR 36 N -2.08 3.94 0.25 3.63 2.01 -1.25 -4.89 115.64 117.25 3ezs s THR 36 Ca 0.66 1.49 -0.30 0.00 0.31 0.00 0.00 61.69 63.85 3ezs s THR 36 Cb -0.16 -3.95 -0.14 0.00 0.01 0.00 0.00 72.50 68.26 3ezs s THR 36 CO 0.22 0.17 1.24 -2.65 -0.69 0.00 0.00 174.62 172.91 3ezs n PRO 37 N 3.33 1.69 -0.25 4.92 -0.02 -1.26 -4.83 135.00 138.57 3ezs n PRO 37 Ca 0.07 0.60 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 3ezs n PRO 37 Cb 0.46 -2.14 0.19 0.00 -0.02 0.00 0.00 33.50 32.00 3ezs n PRO 37 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3ezs h LYS 38 N 3.21 0.30 -0.17 -0.52 3.64 -1.99 -1.83 116.57 119.21 3ezs h LYS 38 Ca -0.43 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3ezs h LYS 38 Cb 1.31 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3ezs h LYS 38 CO 0.69 0.20 0.08 0.27 -2.27 0.00 0.00 179.45 178.41 3ezs h PHE 39 N 0.31 0.21 -0.14 1.91 -0.00 -1.99 0.18 116.94 117.42 3ezs h PHE 39 Ca 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.35 3ezs h PHE 39 Cb 0.73 -0.07 -0.00 0.00 -0.00 0.00 0.00 35.95 36.60 3ezs h PHE 39 CO -0.24 0.16 -0.11 0.82 -0.00 0.00 0.00 178.31 178.94 3ezs h ILE 40 N 0.23 1.34 -0.67 0.88 2.04 -1.68 -1.92 117.51 117.72 3ezs h ILE 40 Ca 0.06 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 3ezs h ILE 40 Cb 0.02 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 3ezs h ILE 40 CO -0.01 0.36 0.37 1.56 0.00 0.00 0.00 178.15 180.43 3ezs h GLN 41 N -0.03 0.93 -0.41 2.37 4.20 -1.08 -2.54 115.11 118.55 3ezs h GLN 41 Ca 0.03 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 3ezs h GLN 41 Cb 0.62 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 3ezs h GLN 41 CO 0.03 0.70 0.05 -0.44 -0.67 0.00 0.00 178.83 178.51 3ezs h ASP 42 N 0.91 0.59 -0.63 1.46 3.32 -0.65 -1.48 116.42 119.94 3ezs h ASP 42 Ca 0.24 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 3ezs h ASP 42 Cb 0.04 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 3ezs h ASP 42 CO -0.04 0.62 0.32 0.00 -1.72 0.00 0.00 179.24 178.42 3ezs h ALA 43 N 1.45 0.80 -0.03 3.45 0.00 -1.00 -0.37 119.26 123.56 3ezs h ALA 43 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ezs h ALA 43 Cb 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3ezs h ALA 43 CO 0.00 0.35 0.02 1.25 0.00 0.00 0.00 179.25 180.87 3ezs h LEU 44 N 0.86 0.04 -0.80 0.00 5.85 -1.09 -3.01 115.31 117.15 3ezs h LEU 44 Ca 0.22 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.89 3ezs h LEU 44 Cb 0.09 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 3ezs h LEU 44 CO -0.03 0.14 0.49 0.11 -0.34 0.00 0.00 178.44 178.80 3ezs h LYS 45 N -0.05 0.88 0.00 1.25 1.57 -1.06 -2.64 116.57 116.51 3ezs h LYS 45 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3ezs h LYS 45 Cb 0.10 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3ezs h LYS 45 CO -0.00 0.58 0.00 0.09 -0.57 0.00 0.00 179.45 179.55 3ezs n ASN 46 N -4.65 0.00 -0.16 0.86 3.02 -0.17 -3.54 115.26 110.62 3ezs n ASN 46 Ca 0.11 -0.29 0.08 0.00 -0.03 0.00 0.00 54.58 54.45 3ezs n ASN 46 Cb 0.16 -0.20 0.12 0.00 -0.61 0.00 0.00 39.78 39.24 3ezs n ASN 46 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3ezs n HIS 47 N -1.20 0.00 0.28 3.10 8.25 -1.00 -4.81 115.22 119.84 3ezs n HIS 47 Ca 0.14 -0.83 0.13 0.00 -0.26 0.00 0.00 57.72 56.90 3ezs n HIS 47 Cb 0.16 -0.13 0.81 0.00 1.12 0.00 0.00 29.99 31.95 3ezs n HIS 47 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 3ezs h THR 48 N 1.26 0.63 -0.28 1.59 1.35 -1.60 -2.13 112.91 113.72 3ezs h THR 48 Ca -0.00 -0.17 0.08 0.00 -0.55 0.00 0.00 66.41 65.77 3ezs h THR 48 Cb 1.07 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 3ezs h THR 48 CO 0.00 0.04 0.29 1.12 -0.25 0.00 0.00 175.52 176.72 3ezs h HIS 49 N 0.00 0.00 0.00 4.73 2.07 -1.89 -2.39 115.15 117.66 3ezs h HIS 49 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3ezs h HIS 49 Cb 0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 3ezs h HIS 49 CO 0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 3ezs n SER 50 N -3.86 0.00 0.31 3.10 3.41 -0.80 -3.87 113.62 111.91 3ezs n SER 50 Ca 0.04 -1.48 0.19 0.00 -0.26 0.00 0.00 58.87 57.36 3ezs n SER 50 Cb 0.44 0.00 0.97 0.00 -0.26 0.00 0.00 64.21 65.35 3ezs n SER 50 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ezs h LEU 51 N 0.00 0.00 -0.30 1.04 3.38 -1.66 -2.29 115.31 115.48 3ezs h LEU 51 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ezs h LEU 51 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ezs h LEU 51 CO 0.00 0.02 -0.00 -0.46 0.09 0.00 0.00 178.44 178.09 3ezs n ASN 52 N -3.21 0.47 -4.71 -0.43 6.94 -1.25 -4.82 115.26 108.24 3ezs n ASN 52 Ca -0.02 -1.15 -0.35 0.00 -0.02 0.00 0.00 54.58 53.04 3ezs n ASN 52 Cb 0.17 -0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.51 3ezs n ASN 52 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3ezs s ILE 53 N -2.00 5.23 -0.25 1.53 -1.09 -0.86 -5.05 121.20 118.70 3ezs s ILE 53 Ca 0.45 0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.70 3ezs s ILE 53 Cb 0.22 -3.37 -0.01 0.00 -1.58 0.00 0.00 42.46 37.71 3ezs s ILE 53 CO 0.36 0.45 1.41 -0.47 -1.23 0.00 0.00 174.94 175.47 3ezs s TYR 54 N 0.31 2.49 0.56 3.97 6.14 -1.26 -4.79 117.35 124.77 3ezs s TYR 54 Ca 0.07 0.75 -0.19 0.00 0.64 0.00 0.00 57.07 58.34 3ezs s TYR 54 Cb -0.11 -3.89 -0.05 0.00 0.42 0.00 0.00 41.96 38.33 3ezs s TYR 54 CO -0.01 -2.19 1.15 -2.14 0.64 0.00 0.00 175.55 173.00 3ezs s PRO 55 N 4.25 3.23 0.31 4.97 0.02 -1.26 -5.00 135.00 141.52 3ezs s PRO 55 Ca 0.62 1.66 -0.26 0.00 0.02 0.00 0.00 61.00 63.04 3ezs s PRO 55 Cb -0.21 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.23 3ezs s PRO 55 CO 0.24 -0.96 0.93 0.15 -0.33 0.00 0.00 177.00 177.04 3ezs s LYS 56 N -3.32 4.59 0.47 5.54 1.02 -1.26 -4.92 119.74 121.86 3ezs s LYS 56 Ca 0.74 1.32 0.17 0.00 0.02 0.00 0.00 55.97 58.22 3ezs s LYS 56 Cb -0.25 -2.85 1.12 0.00 -0.52 0.00 0.00 37.83 35.32 3ezs s LYS 56 CO 0.29 0.31 2.02 0.66 -0.92 0.00 0.00 175.35 177.70 3ezs h SER 57 N 3.28 0.00 0.73 2.83 4.64 -1.92 -1.20 113.55 121.90 3ezs h SER 57 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3ezs h SER 57 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ezs h SER 57 CO 0.65 0.17 -0.02 0.00 -0.87 0.00 0.00 176.83 176.76 3ezs n ALA 58 N -2.46 2.47 -0.96 5.18 0.00 -1.26 -4.93 120.51 118.55 3ezs n ALA 58 Ca -0.02 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.40 3ezs n ALA 58 Cb 0.24 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 3ezs n ALA 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ezs n PHE 59 N -1.36 -2.53 -2.10 0.00 3.01 -0.46 -4.51 117.46 109.52 3ezs n PHE 59 Ca 0.11 1.36 -0.39 0.00 1.01 0.00 0.00 57.45 59.53 3ezs n PHE 59 Cb 0.29 -2.30 -0.01 0.00 -0.01 0.00 0.00 39.48 37.45 3ezs n PHE 59 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3ezs s GLU 60 N -3.23 3.96 0.37 -1.08 0.41 -1.26 -4.90 118.70 112.96 3ezs s GLU 60 Ca 0.00 2.09 0.10 0.00 -0.41 0.00 0.00 54.97 56.75 3ezs s GLU 60 Cb 0.00 -2.72 0.86 0.00 -1.78 0.00 0.00 34.13 30.49 3ezs s GLU 60 CO 0.00 -0.48 1.87 0.93 -0.49 0.00 0.00 175.26 177.09 3ezs h GLU 61 N 2.63 0.62 -0.47 1.61 4.39 -2.00 -1.44 114.58 119.91 3ezs h GLU 61 Ca -0.49 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.09 3ezs h GLU 61 Cb 1.25 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 3ezs h GLU 61 CO 0.62 0.41 -0.01 0.66 -1.16 0.00 0.00 179.01 179.53 3ezs h SER 62 N 0.64 0.76 -0.24 1.42 4.64 -1.99 -1.62 113.55 117.16 3ezs h SER 62 Ca 0.45 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 3ezs h SER 62 Cb 0.78 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 3ezs h SER 62 CO -0.20 0.83 -0.09 0.25 -0.87 0.00 0.00 176.83 176.76 3ezs h LEU 63 N 0.73 0.50 -0.38 5.97 5.85 -1.61 -1.97 115.31 124.40 3ezs h LEU 63 Ca 0.14 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.52 3ezs h LEU 63 Cb 0.47 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3ezs h LEU 63 CO 0.02 0.77 0.12 0.03 -0.34 0.00 0.00 178.44 179.04 3ezs h ARG 64 N 0.22 0.26 -0.66 1.25 3.08 -1.27 -0.29 114.38 116.97 3ezs h ARG 64 Ca 0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3ezs h ARG 64 Cb 0.57 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 3ezs h ARG 64 CO 0.03 0.17 0.38 0.00 -1.07 0.00 0.00 179.97 179.49 3ezs h ALA 65 N 1.26 0.85 -0.68 0.04 0.00 -1.29 0.32 119.26 119.76 3ezs h ALA 65 Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3ezs h ALA 65 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3ezs h ALA 65 CO -0.20 0.34 0.30 0.00 0.00 0.00 0.00 179.25 179.70 3ezs h ALA 66 N 1.19 1.26 -0.44 0.00 0.00 -0.77 0.23 119.26 120.73 3ezs h ALA 66 Ca 0.24 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3ezs h ALA 66 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3ezs h ALA 66 CO -0.04 0.56 -0.30 1.96 0.00 0.00 0.00 179.25 181.43 3ezs h GLN 67 N 0.97 0.98 -0.60 0.00 4.20 -0.55 -1.79 115.11 118.32 3ezs h GLN 67 Ca 0.23 -0.47 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 3ezs h GLN 67 Cb 0.13 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3ezs h GLN 67 CO -0.03 1.14 0.19 0.00 -0.67 0.00 0.00 178.83 179.46 3ezs h ARG 68 N 0.82 0.92 -0.67 1.46 3.08 -0.63 -2.20 114.38 117.16 3ezs h ARG 68 Ca 0.09 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 59.98 3ezs h ARG 68 Cb 0.89 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 3ezs h ARG 68 CO 0.08 0.82 0.40 0.78 -1.07 0.00 0.00 179.97 180.99 3ezs h GLY 69 N 0.85 0.97 0.45 0.04 0.00 -0.80 -1.22 103.07 103.35 3ezs h GLY 69 Ca 0.19 -0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.29 3ezs h GLY 69 CO -0.01 0.23 0.01 -2.75 0.00 0.00 0.00 176.54 174.03 3ezs h PHE 70 N 0.78 0.01 -0.69 5.60 3.57 -1.14 -1.14 116.94 123.93 3ezs h PHE 70 Ca 0.28 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 3ezs h PHE 70 Cb 0.07 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 3ezs h PHE 70 CO -0.06 -0.05 0.31 0.35 -2.23 0.00 0.00 178.31 176.63 3ezs h PHE 71 N 0.12 0.99 0.30 0.41 3.57 -0.72 0.08 116.94 121.69 3ezs h PHE 71 Ca 0.18 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3ezs h PHE 71 Cb 0.24 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.67 3ezs h PHE 71 CO -0.24 0.74 -0.15 -0.22 -2.23 0.00 0.00 178.31 176.21 3ezs h LYS 72 N 0.98 -0.39 -0.92 1.11 3.64 -0.90 0.15 116.57 120.24 3ezs h LYS 72 Ca 0.24 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 3ezs h LYS 72 Cb 0.13 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 3ezs h LYS 72 CO -0.03 -0.13 0.61 0.00 -2.27 0.00 0.00 179.45 177.63 3ezs h ARG 73 N -0.62 1.19 0.19 1.90 3.08 -1.03 0.59 114.38 119.68 3ezs h ARG 73 Ca -0.04 -0.07 -0.27 0.00 0.07 0.00 0.00 59.98 59.67 3ezs h ARG 73 Cb 0.45 -0.27 0.03 0.00 0.08 0.00 0.00 29.97 30.25 3ezs h ARG 73 CO 0.07 0.79 -1.22 -0.09 -1.07 0.00 0.00 179.97 178.44 3ezs h ARG 74 N 1.23 0.40 -0.05 0.04 9.65 -0.95 -3.38 114.38 121.31 3ezs h ARG 74 Ca 0.35 -0.69 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 3ezs h ARG 74 Cb -0.11 0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 3ezs h ARG 74 CO -0.09 1.33 0.00 1.19 2.80 0.00 0.00 179.97 185.20 3ezs n PHE 75 N -3.90 0.06 -2.36 2.20 3.72 0.52 -5.00 117.46 112.70 3ezs n PHE 75 Ca -0.17 -0.09 -0.21 0.00 -0.05 0.00 0.00 57.45 56.93 3ezs n PHE 75 Cb 0.97 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.49 3ezs n PHE 75 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ezs n LYS 76 N 0.41 -1.66 -5.24 -1.08 4.76 0.20 -4.94 118.16 110.61 3ezs n LYS 76 Ca 0.05 1.03 -0.32 0.00 -2.87 0.00 0.00 58.31 56.21 3ezs n LYS 76 Cb 0.23 -5.68 -0.16 0.00 -1.84 0.00 0.00 35.03 27.58 3ezs n LYS 76 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ezs s ILE 77 N -3.03 2.12 -0.54 -0.18 1.01 -1.25 -5.01 121.20 114.31 3ezs s ILE 77 Ca 0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 60.65 59.48 3ezs s ILE 77 Cb 0.00 -1.77 0.13 0.00 0.01 0.00 0.00 42.46 40.83 3ezs s ILE 77 CO 0.00 0.57 0.46 -0.70 0.00 0.00 0.00 174.94 175.27 3ezs s GLU 78 N -0.14 2.84 0.26 2.79 2.12 -1.26 -2.93 118.70 122.39 3ezs s GLU 78 Ca -0.04 -1.81 -0.29 0.00 0.36 0.00 0.00 54.97 53.18 3ezs s GLU 78 Cb -0.14 -4.16 -0.09 0.00 0.26 0.00 0.00 34.13 30.00 3ezs s GLU 78 CO 0.04 -1.27 1.18 -0.51 -0.54 0.00 0.00 175.26 174.15 3ezs s LEU 79 N 1.35 4.49 0.72 2.70 1.43 -1.26 -5.03 118.68 123.08 3ezs s LEU 79 Ca 0.06 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 3ezs s LEU 79 Cb -0.27 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.35 3ezs s LEU 79 CO 0.00 -0.30 1.10 -0.54 0.23 0.00 0.00 176.35 176.84 3ezs s LYS 80 N -1.14 2.76 0.46 1.70 1.02 -1.26 -4.94 119.74 118.33 3ezs s LYS 80 Ca 0.48 0.49 0.13 0.00 0.02 0.00 0.00 55.97 57.09 3ezs s LYS 80 Cb -0.34 -2.01 1.07 0.00 -0.52 0.00 0.00 37.83 36.03 3ezs s LYS 80 CO 0.42 -1.11 2.06 0.93 -0.92 0.00 0.00 175.35 176.73 3ezs h GLU 81 N -0.71 0.30 -0.52 1.68 5.08 -1.95 -1.29 114.58 117.17 3ezs h GLU 81 Ca -0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3ezs h GLU 81 Cb 1.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3ezs h GLU 81 CO 0.63 0.20 0.00 0.27 -1.00 0.00 0.00 179.01 179.11 3ezs n ASN 82 N -4.48 2.79 -1.01 1.42 6.94 -1.26 -4.13 115.26 115.52 3ezs n ASN 82 Ca 0.04 -2.05 0.09 0.00 -0.02 0.00 0.00 54.58 52.63 3ezs n ASN 82 Cb 0.19 -0.36 0.24 0.00 -2.36 0.00 0.00 39.78 37.50 3ezs n ASN 82 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3ezs n GLU 83 N 0.91 2.88 -3.71 -3.83 1.02 -0.49 -4.38 120.64 113.04 3ezs n GLU 83 Ca 0.17 -2.39 -0.11 0.00 -0.02 0.00 0.00 57.16 54.80 3ezs n GLU 83 Cb 0.46 -1.46 -0.12 0.00 -0.02 0.00 0.00 31.44 30.30 3ezs n GLU 83 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3ezs s LEU 84 N -1.13 0.12 -0.09 -4.62 0.20 -1.26 -1.50 118.68 110.41 3ezs s LEU 84 Ca 0.37 0.71 0.03 0.00 0.69 0.00 0.00 54.13 55.93 3ezs s LEU 84 Cb 0.20 1.03 -0.01 0.00 -0.43 0.00 0.00 46.19 46.98 3ezs s LEU 84 CO 0.23 -0.18 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.28 3ezs s ILE 85 N 1.42 2.46 0.16 6.68 1.01 0.61 -4.99 121.20 128.53 3ezs s ILE 85 Ca -0.09 -0.89 -0.27 0.00 0.00 0.00 0.00 60.65 59.40 3ezs s ILE 85 Cb -0.10 -1.96 -0.08 0.00 0.01 0.00 0.00 42.46 40.34 3ezs s ILE 85 CO -0.11 0.56 0.84 -0.55 0.00 0.00 0.00 174.94 175.67 3ezs s SER 86 N 0.09 7.43 0.26 3.58 0.15 -1.26 -1.24 113.70 122.72 3ezs s SER 86 Ca -0.09 1.70 0.02 0.00 0.70 0.00 0.00 55.95 58.28 3ezs s SER 86 Cb -0.15 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.57 3ezs s SER 86 CO 0.06 0.13 0.06 0.42 1.20 0.00 0.00 173.24 175.11 3ezs s THR 87 N -0.83 0.83 -1.30 6.45 -4.23 0.01 -4.82 115.64 111.75 3ezs s THR 87 Ca 0.39 -2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 58.82 3ezs s THR 87 Cb -0.23 -2.58 0.14 0.00 1.34 0.00 0.00 72.50 71.17 3ezs s THR 87 CO 0.27 -0.11 2.12 -0.11 -0.54 0.00 0.00 174.62 176.26 3ezs n LEU 88 N -0.49 7.34 0.00 4.79 7.94 -1.26 -1.74 117.00 133.57 3ezs n LEU 88 Ca -0.02 -4.76 0.00 0.00 -1.11 0.00 0.00 56.01 50.11 3ezs n LEU 88 Cb 0.66 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 43.18 3ezs n LEU 88 CO 0.38 1.71 0.00 0.61 -1.11 0.00 0.00 177.39 178.99 3ezs n GLY 89 N 2.29 -2.39 0.07 -3.96 0.00 -1.05 -4.62 105.19 95.52 3ezs n GLY 89 Ca 0.51 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3ezs n GLY 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ezs n SER 90 N -0.04 0.38 -0.01 1.61 3.41 -1.26 -4.30 113.62 113.40 3ezs n SER 90 Ca 0.00 0.16 -0.09 0.00 -0.26 0.00 0.00 58.87 58.68 3ezs n SER 90 Cb 0.00 0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 3ezs n SER 90 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3ezs h ARG 91 N 0.00 -0.11 -0.66 4.33 2.43 -1.96 -0.73 114.38 117.68 3ezs h ARG 91 Ca -0.23 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 3ezs h ARG 91 Cb 1.60 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.15 3ezs h ARG 91 CO 0.03 -0.07 0.21 1.05 -1.51 0.00 0.00 179.97 179.68 3ezs h GLU 92 N -0.11 1.01 -0.28 0.20 -0.00 -1.82 -1.95 114.58 111.62 3ezs h GLU 92 Ca 0.09 -0.20 -0.03 0.00 -0.00 0.00 0.00 59.36 59.22 3ezs h GLU 92 Cb 0.25 -0.16 -0.01 0.00 -0.00 0.00 0.00 28.75 28.83 3ezs h GLU 92 CO -0.21 0.86 0.04 0.28 -0.00 0.00 0.00 179.01 179.98 3ezs h VAL 93 N 0.97 1.23 -0.04 -1.06 2.07 -1.66 0.63 116.25 118.40 3ezs h VAL 93 Ca 0.22 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 3ezs h VAL 93 Cb 0.27 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3ezs h VAL 93 CO -0.01 0.26 -0.10 -0.07 0.02 0.00 0.00 177.57 177.67 3ezs h LEU 94 N 0.29 0.05 0.13 2.57 3.38 -1.01 0.40 115.31 121.12 3ezs h LEU 94 Ca 0.09 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 3ezs h LEU 94 Cb 0.34 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.09 3ezs h LEU 94 CO 0.01 0.16 -0.90 0.15 0.09 0.00 0.00 178.44 177.95 3ezs h PHE 95 N 0.05 0.50 0.00 1.13 3.57 -0.93 -3.41 116.94 117.86 3ezs h PHE 95 Ca 0.01 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.14 3ezs h PHE 95 Cb 0.21 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.93 3ezs h PHE 95 CO 0.00 1.35 -1.52 0.27 -2.23 0.00 0.00 178.31 176.17 3ezs n ASN 96 N -4.11 0.38 -0.16 0.41 0.23 0.18 -4.40 115.26 107.79 3ezs n ASN 96 Ca -0.16 0.00 -0.07 0.00 -0.53 0.00 0.00 54.58 53.82 3ezs n ASN 96 Cb 0.82 1.33 0.01 0.00 -2.08 0.00 0.00 39.78 39.87 3ezs n ASN 96 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3ezs h PHE 97 N 0.00 0.62 -0.82 -2.53 3.57 -1.12 -1.88 116.94 114.78 3ezs h PHE 97 Ca 0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3ezs h PHE 97 Cb 0.93 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 3ezs h PHE 97 CO 0.00 0.42 0.54 -1.35 -2.23 0.00 0.00 178.31 175.69 3ezs h PRO 98 N 0.64 1.00 -0.10 6.41 0.11 -1.80 0.02 132.00 138.28 3ezs h PRO 98 Ca 0.17 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 3ezs h PRO 98 Cb -0.03 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 3ezs h PRO 98 CO -0.03 0.66 -0.30 0.66 -0.21 0.00 0.00 178.00 178.77 3ezs h SER 99 N 1.03 0.18 0.52 -2.05 4.64 -1.68 0.02 113.55 116.20 3ezs h SER 99 Ca 0.32 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 3ezs h SER 99 Cb 0.02 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.07 3ezs h SER 99 CO -0.09 0.48 -0.25 0.15 -0.87 0.00 0.00 176.83 176.25 3ezs h PHE 100 N 0.16 -0.65 -0.20 4.77 3.57 -0.48 -2.63 116.94 121.48 3ezs h PHE 100 Ca 0.02 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 3ezs h PHE 100 Cb 0.62 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 3ezs h PHE 100 CO 0.01 -0.32 -0.26 -0.39 -2.23 0.00 0.00 178.31 175.12 3ezs h VAL 101 N -1.03 1.26 -0.64 1.41 -1.51 -0.94 -2.81 116.25 111.99 3ezs h VAL 101 Ca -0.07 -1.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.18 3ezs h VAL 101 Cb 0.61 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 3ezs h VAL 101 CO 0.12 0.38 0.00 0.18 -1.23 0.00 0.00 177.57 177.02 3ezs n LEU 102 N -4.13 5.15 -0.27 4.19 4.77 -0.02 -4.72 117.00 121.97 3ezs n LEU 102 Ca -0.01 -2.60 0.08 0.00 -0.03 0.00 0.00 56.01 53.45 3ezs n LEU 102 Cb 0.39 -0.62 0.23 0.00 -2.33 0.00 0.00 43.42 41.09 3ezs n LEU 102 CO 0.41 0.76 0.97 0.15 -1.33 0.00 0.00 177.39 178.35 3ezs h PHE 103 N 4.14 0.41 -0.57 -1.77 3.57 -1.19 -1.13 116.94 120.40 3ezs h PHE 103 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3ezs h PHE 103 Cb 1.64 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.33 3ezs h PHE 103 CO 0.89 -0.07 0.00 -0.25 -2.23 0.00 0.00 178.31 176.65 3ezs n ASP 104 N -5.12 4.21 -4.76 0.41 8.00 -1.26 -4.99 116.55 113.04 3ezs n ASP 104 Ca 0.17 -2.34 -0.40 0.00 0.71 0.00 0.00 54.79 52.93 3ezs n ASP 104 Cb 0.53 -0.50 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 3ezs n ASP 104 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3ezs s TYR 105 N -1.63 3.96 -0.11 1.24 1.51 -0.43 -5.03 117.35 116.86 3ezs s TYR 105 Ca 0.45 1.83 -0.21 0.00 -1.01 0.00 0.00 57.07 58.13 3ezs s TYR 105 Cb 0.28 -2.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 3ezs s TYR 105 CO 0.23 0.48 0.59 -0.65 -1.11 0.00 0.00 175.55 175.09 3ezs s GLN 106 N -1.17 4.36 -1.14 -0.62 1.11 -1.26 -4.40 119.66 116.54 3ezs s GLN 106 Ca 0.39 0.65 -0.22 0.00 0.01 0.00 0.00 55.36 56.19 3ezs s GLN 106 Cb -0.25 -3.46 -0.01 0.00 -1.01 0.00 0.00 33.01 28.28 3ezs s GLN 106 CO 0.30 0.06 0.79 0.09 0.01 0.00 0.00 175.29 176.54 3ezs n ASN 107 N 3.94 -5.30 -4.78 5.90 5.03 -1.26 -4.91 115.26 113.88 3ezs n ASN 107 Ca -0.04 -1.03 -0.34 0.00 0.87 0.00 0.00 54.58 54.04 3ezs n ASN 107 Cb 0.51 -3.28 0.02 0.00 -1.02 0.00 0.00 39.78 36.01 3ezs n ASN 107 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 3ezs s PRO 108 N -6.05 3.15 -0.11 3.52 0.04 -1.26 -4.85 135.00 129.43 3ezs s PRO 108 Ca 0.48 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.97 3ezs s PRO 108 Cb -0.18 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.39 3ezs s PRO 108 CO 0.87 -0.98 -0.13 0.99 0.04 0.00 0.00 177.00 177.78 3ezs s THR 109 N -2.14 1.37 -0.04 1.26 2.01 -1.26 -0.92 115.64 115.92 3ezs s THR 109 Ca 0.68 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 62.17 3ezs s THR 109 Cb -0.21 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 3ezs s THR 109 CO 0.34 0.42 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.90 3ezs s ILE 110 N 1.11 2.92 -0.06 1.82 1.01 0.82 -1.53 121.20 127.29 3ezs s ILE 110 Ca -0.05 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.85 3ezs s ILE 110 Cb -0.14 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 3ezs s ILE 110 CO -0.03 0.58 -0.15 0.00 0.00 0.00 0.00 174.94 175.34 3ezs s ALA 111 N -0.72 2.64 0.13 9.38 0.00 -0.02 -0.42 121.76 132.75 3ezs s ALA 111 Ca 0.11 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 50.92 3ezs s ALA 111 Cb -0.11 -0.97 0.04 0.00 0.00 0.00 0.00 23.12 22.09 3ezs s ALA 111 CO 0.00 0.52 0.45 1.52 0.00 0.00 0.00 175.76 178.26 3ezs s TYR 112 N -0.61 -0.30 0.94 0.00 1.13 -0.88 -0.82 117.35 116.80 3ezs s TYR 112 Ca 0.09 0.01 -0.12 0.00 -1.41 0.00 0.00 57.07 55.63 3ezs s TYR 112 Cb -0.11 0.34 0.16 0.00 -1.10 0.00 0.00 41.96 41.24 3ezs s TYR 112 CO 0.01 -0.74 1.11 -2.14 -2.51 0.00 0.00 175.55 171.28 3ezs s PRO 113 N -3.79 0.90 -0.08 -3.49 0.02 -1.26 -4.24 135.00 123.06 3ezs s PRO 113 Ca 0.02 0.43 -0.03 0.00 0.02 0.00 0.00 61.00 61.44 3ezs s PRO 113 Cb 0.01 -1.80 0.04 0.00 0.02 0.00 0.00 34.50 32.77 3ezs s PRO 113 CO -0.12 -2.39 0.06 1.21 -0.33 0.00 0.00 177.00 175.42 3ezs s ASN 114 N -3.76 1.56 0.92 2.53 2.47 -1.26 -4.20 114.94 113.20 3ezs s ASN 114 Ca 0.64 -0.14 -0.12 0.00 0.42 0.00 0.00 52.86 53.66 3ezs s ASN 114 Cb -0.16 -0.24 0.14 0.00 -1.45 0.00 0.00 41.25 39.54 3ezs s ASN 114 CO 0.55 -0.26 1.10 -2.16 -3.72 0.00 0.00 177.10 172.61 3ezs s PRO 115 N 2.11 1.10 0.10 0.43 0.04 -1.26 -0.01 135.00 137.51 3ezs s PRO 115 Ca 0.04 0.57 -0.20 0.00 0.04 0.00 0.00 61.00 61.46 3ezs s PRO 115 Cb -0.13 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.65 3ezs s PRO 115 CO -0.05 -2.29 0.48 -0.59 0.04 0.00 0.00 177.00 174.59 3ezs s PHE 116 N -3.06 -0.35 -0.04 0.56 -0.71 -0.22 -4.72 117.98 109.44 3ezs s PHE 116 Ca 0.64 0.18 -0.30 0.00 -1.04 0.00 0.00 56.93 56.41 3ezs s PHE 116 Cb -0.17 0.35 -0.06 0.00 -1.21 0.00 0.00 43.02 41.93 3ezs s PHE 116 CO 0.56 -0.71 1.66 -0.47 -1.34 0.00 0.00 175.22 174.92 3ezs s TYR 117 N -3.28 1.99 0.42 3.49 5.04 -1.26 -4.73 117.35 119.02 3ezs s TYR 117 Ca -0.01 0.19 0.34 0.00 -2.44 0.00 0.00 57.07 55.15 3ezs s TYR 117 Cb 0.00 -3.92 1.83 0.00 0.35 0.00 0.00 41.96 40.22 3ezs s TYR 117 CO -0.08 -3.88 2.02 1.96 -1.34 0.00 0.00 175.55 174.23 3ezs h GLN 118 N 9.48 0.00 0.00 4.97 1.08 -1.97 -2.48 115.11 126.19 3ezs h GLN 118 Ca -0.40 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.78 3ezs h GLN 118 Cb 1.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 3ezs h GLN 118 CO 0.95 0.00 -0.09 0.97 -0.95 0.00 0.00 178.83 179.71 3ezs h ILE 119 N 0.00 0.89 -0.69 2.54 6.09 -1.99 -2.26 117.51 122.09 3ezs h ILE 119 Ca 0.00 -0.34 -0.01 0.00 -1.37 0.00 0.00 64.86 63.14 3ezs h ILE 119 Cb 0.21 1.19 -0.03 0.00 0.47 0.00 0.00 36.82 38.66 3ezs h ILE 119 CO 0.00 0.09 0.39 1.88 -3.07 0.00 0.00 178.15 177.44 3ezs h TYR 120 N 0.00 0.92 -0.12 2.19 0.05 -1.77 -0.36 116.97 117.88 3ezs h TYR 120 Ca -0.00 -0.01 -0.21 0.00 0.05 0.00 0.00 58.73 58.56 3ezs h TYR 120 Cb 0.19 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.63 3ezs h TYR 120 CO 0.00 0.63 -0.76 1.49 -1.05 0.00 0.00 178.16 178.47 3ezs h GLU 121 N 0.95 0.64 -0.61 4.88 4.81 -1.64 -2.67 114.58 120.96 3ezs h GLU 121 Ca 0.25 -0.53 0.01 0.00 -0.13 0.00 0.00 59.36 58.96 3ezs h GLU 121 Cb 0.00 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3ezs h GLU 121 CO -0.04 1.15 0.40 0.78 -0.73 0.00 0.00 179.01 180.56 3ezs h GLY 122 N 0.84 0.86 0.72 1.92 0.00 -1.17 -0.66 103.07 105.58 3ezs h GLY 122 Ca -0.05 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.01 3ezs h GLY 122 CO 0.15 0.29 0.18 0.00 0.00 0.00 0.00 176.54 177.16 3ezs h ALA 123 N 1.23 0.49 -0.69 3.60 0.00 -1.03 -0.26 119.26 122.61 3ezs h ALA 123 Ca 0.23 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3ezs h ALA 123 Cb -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3ezs h ALA 123 CO -0.06 -0.20 0.18 0.00 0.00 0.00 0.00 179.25 179.17 3ezs h ALA 124 N 1.24 1.01 -0.49 0.00 0.00 -1.21 -2.86 119.26 116.94 3ezs h ALA 124 Ca 0.18 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3ezs h ALA 124 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3ezs h ALA 124 CO -0.15 0.65 0.07 0.87 0.00 0.00 0.00 179.25 180.69 3ezs h LYS 125 N 1.04 0.82 -0.53 0.00 1.57 -0.70 0.16 116.57 118.94 3ezs h LYS 125 Ca 0.22 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ezs h LYS 125 Cb 0.35 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 3ezs h LYS 125 CO -0.00 0.83 0.34 0.35 -0.57 0.00 0.00 179.45 180.40 3ezs h PHE 126 N 0.70 0.67 -0.67 -1.35 3.57 -0.86 -1.21 116.94 117.79 3ezs h PHE 126 Ca 0.15 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3ezs h PHE 126 Cb 0.41 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3ezs h PHE 126 CO 0.03 0.43 0.00 1.51 -2.23 0.00 0.00 178.31 178.05 3ezs n ILE 127 N -4.45 1.49 -3.84 1.41 0.13 -1.10 -4.96 119.36 108.04 3ezs n ILE 127 Ca 0.05 -1.09 -0.25 0.00 -1.10 0.00 0.00 62.75 60.36 3ezs n ILE 127 Cb 0.05 0.25 0.01 0.00 -0.84 0.00 0.00 39.64 39.12 3ezs n ILE 127 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 3ezs n LYS 128 N 1.31 -4.54 -3.81 9.51 5.02 -0.46 -4.83 118.16 120.37 3ezs n LYS 128 Ca 0.25 0.55 -0.28 0.00 -2.02 0.00 0.00 58.31 56.80 3ezs n LYS 128 Cb 0.78 -5.07 -0.03 0.00 -0.02 0.00 0.00 35.03 30.68 3ezs n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ezs s ALA 129 N -3.64 3.90 0.11 7.82 0.00 0.50 -4.56 121.76 125.89 3ezs s ALA 129 Ca 0.19 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 3ezs s ALA 129 Cb -0.10 -1.92 -0.06 0.00 0.00 0.00 0.00 23.12 21.05 3ezs s ALA 129 CO 0.84 0.58 0.99 0.21 0.00 0.00 0.00 175.76 178.38 3ezs s LYS 130 N -3.04 4.66 -0.18 0.00 2.20 -0.09 -4.65 119.74 118.64 3ezs s LYS 130 Ca 0.37 1.50 -0.09 0.00 -0.36 0.00 0.00 55.97 57.39 3ezs s LYS 130 Cb -0.12 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 3ezs s LYS 130 CO 0.28 0.16 0.12 -1.12 -0.36 0.00 0.00 175.35 174.42 3ezs s SER 131 N 0.10 6.11 -0.31 1.43 0.01 -1.26 -0.13 113.70 119.64 3ezs s SER 131 Ca 0.48 0.24 -0.04 0.00 1.31 0.00 0.00 55.95 57.93 3ezs s SER 131 Cb -0.24 -2.05 0.04 0.00 0.21 0.00 0.00 66.02 63.98 3ezs s SER 131 CO 0.30 0.22 0.05 -0.76 0.41 0.00 0.00 173.24 173.46 3ezs s LEU 132 N 0.12 4.05 0.00 2.44 1.43 0.44 -4.95 118.68 122.22 3ezs s LEU 132 Ca 0.08 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 3ezs s LEU 132 Cb -0.11 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.31 3ezs s LEU 132 CO -0.01 -0.28 0.00 0.18 0.23 0.00 0.00 176.35 176.48 3ezs n LEU 133 N 4.73 0.00 -3.92 1.79 4.77 -1.26 -2.08 117.00 121.03 3ezs n LEU 133 Ca -0.13 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.74 3ezs n LEU 133 Cb 0.44 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 3ezs n LEU 133 CO 0.29 0.00 -0.34 -2.84 -1.33 0.00 0.00 177.39 173.17 3ezs s PRO 135 N 1.74 0.18 -0.36 3.23 0.02 -1.26 -4.88 135.00 133.68 3ezs s PRO 135 Ca 0.00 -0.31 -0.03 0.00 0.02 0.00 0.00 61.00 60.68 3ezs s PRO 135 Cb 0.00 0.07 0.08 0.00 0.02 0.00 0.00 34.50 34.66 3ezs s PRO 135 CO 0.00 -0.03 0.11 -0.51 -0.33 0.00 0.00 177.00 176.24 3ezs s LEU 136 N -0.78 4.60 0.21 -5.54 1.43 0.98 -4.50 118.68 115.08 3ezs s LEU 136 Ca -0.09 -1.60 0.02 0.00 -1.03 0.00 0.00 54.13 51.43 3ezs s LEU 136 Cb -0.05 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3ezs s LEU 136 CO -0.00 -0.40 0.04 0.42 0.23 0.00 0.00 176.35 176.63 3ezs s THR 137 N 1.22 0.64 0.42 5.49 -4.23 -1.26 -4.66 115.64 113.27 3ezs s THR 137 Ca 0.02 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 58.84 3ezs s THR 137 Cb -0.21 -2.32 0.33 0.00 1.34 0.00 0.00 72.50 71.63 3ezs s THR 137 CO -0.02 -0.29 2.11 0.07 -0.54 0.00 0.00 174.62 175.95 3ezs h LYS 138 N 2.57 0.00 -0.35 3.99 2.10 -1.98 0.13 116.57 123.03 3ezs h LYS 138 Ca -0.37 0.00 0.10 0.00 -2.00 0.00 0.00 60.65 58.38 3ezs h LYS 138 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 3ezs h LYS 138 CO 0.62 0.09 0.28 0.93 -2.00 0.00 0.00 179.45 179.36 3ezs h GLU 139 N 0.00 0.00 -0.22 0.07 3.07 -2.01 -2.44 114.58 113.05 3ezs h GLU 139 Ca -0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 3ezs h GLU 139 Cb 0.30 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.91 3ezs h GLU 139 CO 0.01 0.00 -0.89 0.27 -1.40 0.00 0.00 179.01 177.00 3ezs n ASN 140 N -4.21 1.93 -3.50 1.42 6.94 -1.20 -4.98 115.26 111.66 3ezs n ASN 140 Ca 0.05 -2.76 -0.19 0.00 -0.02 0.00 0.00 54.58 51.67 3ezs n ASN 140 Cb 0.45 -0.41 0.07 0.00 -2.36 0.00 0.00 39.78 37.54 3ezs n ASN 140 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3ezs n ASP 141 N -0.35 -2.44 -4.15 0.53 2.03 -0.92 -3.21 116.55 108.05 3ezs n ASP 141 Ca 0.15 -0.71 -0.32 0.00 0.52 0.00 0.00 54.79 54.44 3ezs n ASP 141 Cb 0.93 -4.74 -0.05 0.00 -0.72 0.00 0.00 41.12 36.53 3ezs n ASP 141 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3ezs n PHE 142 N -4.07 -1.42 -3.98 -0.67 3.72 0.44 -4.96 117.46 106.53 3ezs n PHE 142 Ca -0.26 0.56 -0.35 0.00 -0.05 0.00 0.00 57.45 57.35 3ezs n PHE 142 Cb 0.66 -3.09 -0.12 0.00 -0.94 0.00 0.00 39.48 35.99 3ezs n PHE 142 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3ezs s THR 143 N -4.10 4.19 0.29 4.37 2.01 -1.20 -4.81 115.64 116.40 3ezs s THR 143 Ca 0.10 -0.23 -0.24 0.00 0.31 0.00 0.00 61.69 61.63 3ezs s THR 143 Cb -0.05 -2.91 -0.09 0.00 0.01 0.00 0.00 72.50 69.45 3ezs s THR 143 CO 0.96 0.41 0.88 -2.16 -0.69 0.00 0.00 174.62 174.01 3ezs s PRO 144 N 1.08 4.48 0.18 4.92 0.04 -1.26 -4.82 135.00 139.62 3ezs s PRO 144 Ca 0.03 1.19 -0.13 0.00 0.04 0.00 0.00 61.00 62.13 3ezs s PRO 144 Cb -0.14 -2.82 0.01 0.00 0.04 0.00 0.00 34.50 31.58 3ezs s PRO 144 CO 0.02 0.31 0.40 -1.54 0.04 0.00 0.00 177.00 176.23 3ezs s SER 145 N -1.63 -0.10 0.09 6.66 1.04 -1.26 -5.11 113.70 113.38 3ezs s SER 145 Ca 0.48 -0.68 0.06 0.00 0.48 0.00 0.00 55.95 56.30 3ezs s SER 145 Cb -0.18 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 3ezs s SER 145 CO 0.23 -0.96 -0.17 -0.76 0.98 0.00 0.00 173.24 172.56 3ezs s LEU 146 N -2.92 2.30 0.86 2.42 1.43 -1.26 -4.89 118.68 116.62 3ezs s LEU 146 Ca 0.13 -0.66 -0.08 0.00 -1.03 0.00 0.00 54.13 52.49 3ezs s LEU 146 Cb 0.01 -0.66 0.18 0.00 0.03 0.00 0.00 46.19 45.75 3ezs s LEU 146 CO -0.02 -0.03 1.17 0.54 0.23 0.00 0.00 176.35 178.25 3ezs s ASN 147 N -1.87 3.61 0.16 2.29 2.20 -1.26 -4.83 114.94 115.23 3ezs s ASN 147 Ca 0.02 -0.14 -0.15 0.00 -0.94 0.00 0.00 52.86 51.65 3ezs s ASN 147 Cb -0.10 -0.01 0.04 0.00 -2.00 0.00 0.00 41.25 39.19 3ezs s ASN 147 CO 0.03 -2.38 1.78 -0.08 -2.94 0.00 0.00 177.10 173.51 3ezs h GLU 148 N -1.13 0.67 -0.34 3.55 4.57 -2.01 -0.46 114.58 119.42 3ezs h GLU 148 Ca -0.39 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 3ezs h GLU 148 Cb 1.24 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 3ezs h GLU 148 CO 0.36 0.50 0.09 -0.22 -1.18 0.00 0.00 179.01 178.57 3ezs h LYS 149 N 0.65 0.54 -0.58 1.92 1.63 -1.99 -2.66 116.57 116.06 3ezs h LYS 149 Ca 0.17 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 3ezs h LYS 149 Cb 0.01 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 3ezs h LYS 149 CO -0.03 0.58 0.35 0.93 -3.45 0.00 0.00 179.45 177.83 3ezs h GLU 150 N 0.39 0.67 -0.68 1.90 5.08 -1.89 -1.63 114.58 118.42 3ezs h GLU 150 Ca 0.11 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 3ezs h GLU 150 Cb 0.28 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3ezs h GLU 150 CO -0.00 0.44 0.45 -0.07 -1.00 0.00 0.00 179.01 178.83 3ezs h LEU 151 N 0.69 0.57 -0.08 1.33 3.38 -0.90 -0.82 115.31 119.47 3ezs h LEU 151 Ca 0.24 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3ezs h LEU 151 Cb 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3ezs h LEU 151 CO -0.11 0.36 0.00 1.56 0.09 0.00 0.00 178.44 180.34 3ezs h GLN 152 N 0.64 0.00 0.01 1.13 4.20 -1.04 -3.34 115.11 116.70 3ezs h GLN 152 Ca 0.30 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.69 3ezs h GLN 152 Cb 0.36 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 3ezs h GLN 152 CO -0.10 0.00 -1.96 0.39 -0.67 0.00 0.00 178.83 176.49 3ezs n GLU 153 N -3.09 0.66 -2.33 1.46 1.02 -0.63 -4.99 120.64 112.74 3ezs n GLU 153 Ca 0.04 0.19 -0.36 0.00 -0.02 0.00 0.00 57.16 57.01 3ezs n GLU 153 Cb 0.52 -1.69 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 3ezs n GLU 153 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3ezs s VAL 154 N -2.56 3.28 -0.09 2.62 0.11 -0.41 -4.69 120.40 118.66 3ezs s VAL 154 Ca -0.08 0.91 0.08 0.00 -2.93 0.00 0.00 61.98 59.96 3ezs s VAL 154 Cb 0.07 -3.43 -0.12 0.00 -1.53 0.00 0.00 36.38 31.37 3ezs s VAL 154 CO 0.82 -0.06 0.04 0.47 -3.33 0.00 0.00 175.10 173.03 3ezs n ASP 155 N -0.66 2.65 -3.72 3.54 8.00 -0.58 -4.73 116.55 121.04 3ezs n ASP 155 Ca 0.08 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 3ezs n ASP 155 Cb 0.49 0.74 -0.12 0.00 -0.02 0.00 0.00 41.12 42.22 3ezs n ASP 155 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3ezs s LEU 156 N -4.69 0.33 -0.11 0.64 2.96 -1.18 -1.37 118.68 115.27 3ezs s LEU 156 Ca -0.05 0.63 0.04 0.00 -0.22 0.00 0.00 54.13 54.53 3ezs s LEU 156 Cb 0.03 0.93 0.00 0.00 0.50 0.00 0.00 46.19 47.65 3ezs s LEU 156 CO 0.39 -0.17 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.34 3ezs s VAL 157 N 1.17 1.98 -0.24 1.68 1.01 0.84 -0.84 120.40 126.00 3ezs s VAL 157 Ca -0.08 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 3ezs s VAL 157 Cb -0.09 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.57 3ezs s VAL 157 CO -0.09 0.54 -0.03 -0.63 0.00 0.00 0.00 175.10 174.90 3ezs s ILE 158 N 0.48 3.31 0.29 2.22 1.01 -0.00 -0.60 121.20 127.90 3ezs s ILE 158 Ca -0.16 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 59.86 3ezs s ILE 158 Cb -0.17 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 3ezs s ILE 158 CO 0.06 0.29 0.29 -0.76 0.00 0.00 0.00 174.94 174.82 3ezs s LEU 159 N 1.43 3.84 -0.33 2.97 1.43 0.44 -4.07 118.68 124.40 3ezs s LEU 159 Ca 0.03 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 3ezs s LEU 159 Cb -0.16 -2.44 0.13 0.00 0.03 0.00 0.00 46.19 43.75 3ezs s LEU 159 CO -0.03 -0.20 0.19 0.21 0.23 0.00 0.00 176.35 176.76 3ezs s ASN 160 N -3.96 3.03 -0.10 2.29 3.04 -1.26 -0.55 114.94 117.42 3ezs s ASN 160 Ca 0.37 -1.77 -0.02 0.00 0.04 0.00 0.00 52.86 51.48 3ezs s ASN 160 Cb -0.08 -0.29 0.04 0.00 -1.54 0.00 0.00 41.25 39.38 3ezs s ASN 160 CO 0.27 -0.36 0.03 -0.55 -3.04 0.00 0.00 177.10 173.45 3ezs s SER 161 N 1.52 1.89 0.60 -4.21 0.15 -1.20 -2.39 113.70 110.06 3ezs s SER 161 Ca 0.14 -0.28 -0.20 0.00 0.70 0.00 0.00 55.95 56.31 3ezs s SER 161 Cb -0.20 -0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 63.68 3ezs s SER 161 CO -0.14 -0.25 1.31 -2.65 1.20 0.00 0.00 173.24 172.72 3ezs n PRO 162 N 5.17 1.39 -3.46 5.44 -0.02 -1.26 -4.67 135.00 137.58 3ezs n PRO 162 Ca -0.07 0.52 -0.38 0.00 -2.02 0.00 0.00 63.50 61.56 3ezs n PRO 162 Cb 0.49 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 3ezs n PRO 162 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3ezs s ASN 163 N -1.15 6.73 -0.25 2.55 3.84 -0.70 -4.58 114.94 121.38 3ezs s ASN 163 Ca 0.77 0.87 -0.09 0.00 0.21 0.00 0.00 52.86 54.62 3ezs s ASN 163 Cb -0.40 -2.25 -0.04 0.00 -0.55 0.00 0.00 41.25 38.01 3ezs s ASN 163 CO 0.45 0.22 0.14 0.21 -2.79 0.00 0.00 177.10 175.32 3ezs s ASN 164 N -0.48 5.76 0.00 -4.21 2.47 -1.26 -0.18 114.94 117.04 3ezs s ASN 164 Ca 0.23 -0.02 0.23 0.00 0.42 0.00 0.00 52.86 53.72 3ezs s ASN 164 Cb -0.16 -2.04 0.15 0.00 -1.45 0.00 0.00 41.25 37.75 3ezs s ASN 164 CO 0.11 0.01 1.19 -0.81 -3.72 0.00 0.00 177.10 173.89 3ezs n PRO 165 N 4.65 2.03 0.13 0.43 -0.04 -1.26 -4.22 135.00 136.72 3ezs n PRO 165 Ca -0.15 -1.72 0.12 0.00 -0.04 0.00 0.00 63.50 61.71 3ezs n PRO 165 Cb 0.52 -1.44 0.06 0.00 -0.04 0.00 0.00 33.50 32.60 3ezs n PRO 165 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3ezs h THR 166 N 4.13 0.00 0.00 0.52 1.35 -1.94 -3.39 112.91 113.59 3ezs h THR 166 Ca 0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 3ezs h THR 166 Cb 0.91 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 3ezs h THR 166 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3ezs n GLY 167 N 1.18 2.58 3.67 5.82 0.00 0.75 -4.69 105.19 114.50 3ezs n GLY 167 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 3ezs n GLY 167 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3ezs n ARG 168 N -2.00 2.21 -4.64 1.61 3.00 -1.26 -4.18 116.66 111.41 3ezs n ARG 168 Ca 0.00 0.80 -0.30 0.00 -0.00 0.00 0.00 57.85 58.35 3ezs n ARG 168 Cb 0.00 -2.58 -0.17 0.00 0.00 0.00 0.00 32.46 29.71 3ezs n ARG 168 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3ezs s THR 169 N 1.26 1.68 0.19 5.15 2.01 -1.26 -1.72 115.64 122.95 3ezs s THR 169 Ca 0.80 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 3ezs s THR 169 Cb -0.66 -1.51 -0.08 0.00 0.01 0.00 0.00 72.50 70.26 3ezs s THR 169 CO 0.39 0.48 0.99 -0.76 -0.69 0.00 0.00 174.62 175.02 3ezs s LEU 170 N 0.82 4.56 0.91 4.42 1.43 -1.26 -5.04 118.68 124.51 3ezs s LEU 170 Ca -0.09 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.83 3ezs s LEU 170 Cb -0.16 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.60 3ezs s LEU 170 CO 0.00 -0.01 1.13 -0.94 0.23 0.00 0.00 176.35 176.77 3ezs s SER 171 N -0.54 3.52 0.22 2.29 1.04 -1.26 -4.64 113.70 114.32 3ezs s SER 171 Ca 0.45 0.98 -0.08 0.00 0.48 0.00 0.00 55.95 57.78 3ezs s SER 171 Cb -0.26 -1.57 0.25 0.00 0.10 0.00 0.00 66.02 64.54 3ezs s SER 171 CO 0.32 -2.55 1.83 0.25 0.98 0.00 0.00 173.24 174.08 3ezs h LEU 172 N -1.49 0.69 -0.72 2.42 5.85 -1.96 -0.75 115.31 119.35 3ezs h LEU 172 Ca -0.51 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.15 3ezs h LEU 172 Cb 1.33 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3ezs h LEU 172 CO 0.62 0.46 0.05 -0.33 -0.34 0.00 0.00 178.44 178.89 3ezs h GLU 173 N 0.82 1.03 -0.40 1.25 3.07 -1.99 -0.40 114.58 117.97 3ezs h GLU 173 Ca 0.31 -0.29 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 3ezs h GLU 173 Cb 0.12 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 3ezs h GLU 173 CO -0.15 0.98 0.10 0.93 -1.40 0.00 0.00 179.01 179.47 3ezs h GLU 174 N 0.96 0.63 -0.49 2.33 5.08 -1.79 -2.54 114.58 118.76 3ezs h GLU 174 Ca 0.18 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3ezs h GLU 174 Cb 0.49 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3ezs h GLU 174 CO 0.02 0.66 0.09 -0.07 -1.00 0.00 0.00 179.01 178.70 3ezs h LEU 175 N 0.50 0.72 -0.61 1.33 3.38 -0.81 -2.71 115.31 117.11 3ezs h LEU 175 Ca 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3ezs h LEU 175 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3ezs h LEU 175 CO 0.00 0.74 0.35 0.40 0.09 0.00 0.00 178.44 180.02 3ezs h ILE 176 N 0.74 1.19 -0.68 1.22 2.04 -0.90 -1.25 117.51 119.86 3ezs h ILE 176 Ca 0.16 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.61 3ezs h ILE 176 Cb 0.33 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 3ezs h ILE 176 CO 0.00 0.20 0.43 0.28 0.00 0.00 0.00 178.15 179.06 3ezs h SER 177 N 0.82 0.72 -0.62 1.72 0.02 -1.16 -1.40 113.55 113.66 3ezs h SER 177 Ca 0.22 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 3ezs h SER 177 Cb 0.01 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 3ezs h SER 177 CO -0.04 0.50 0.19 -0.50 -1.14 0.00 0.00 176.83 175.84 3ezs h TRP 178 N 0.86 1.00 -0.34 3.45 4.06 -1.17 -1.25 115.95 122.56 3ezs h TRP 178 Ca 0.27 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 61.12 3ezs h TRP 178 Cb -0.01 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 27.85 3ezs h TRP 178 CO -0.04 0.83 0.22 0.28 -3.56 0.00 0.00 178.44 176.17 3ezs h VAL 179 N 0.89 1.09 -0.87 1.49 2.07 -0.76 -0.50 116.25 119.66 3ezs h VAL 179 Ca 0.20 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3ezs h VAL 179 Cb 0.30 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 3ezs h VAL 179 CO -0.01 0.09 0.50 0.11 0.02 0.00 0.00 177.57 178.28 3ezs h LYS 180 N 0.45 1.20 -0.46 1.57 1.57 -1.06 -1.19 116.57 118.65 3ezs h LYS 180 Ca 0.12 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3ezs h LYS 180 Cb -0.05 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.00 3ezs h LYS 180 CO -0.03 0.86 0.12 -0.07 -0.57 0.00 0.00 179.45 179.77 3ezs h LEU 181 N 1.21 0.69 -0.78 2.94 3.38 -0.84 0.66 115.31 122.57 3ezs h LEU 181 Ca 0.31 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3ezs h LEU 181 Cb -0.01 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 3ezs h LEU 181 CO -0.05 0.74 0.48 0.00 0.09 0.00 0.00 178.44 179.69 3ezs h ALA 182 N 0.98 1.06 -0.03 1.53 0.00 -0.62 0.11 119.26 122.29 3ezs h ALA 182 Ca 0.15 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 3ezs h ALA 182 Cb 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3ezs h ALA 182 CO -0.00 0.21 -0.90 -0.07 0.00 0.00 0.00 179.25 178.50 3ezs h LEU 183 N 0.88 0.60 -0.12 0.00 3.38 -1.09 0.01 115.31 118.97 3ezs h LEU 183 Ca 0.34 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3ezs h LEU 183 Cb 0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3ezs h LEU 183 CO -0.16 1.24 -0.01 0.50 0.09 0.00 0.00 178.44 180.10 3ezs h LYS 184 N 0.28 0.22 -0.01 1.13 3.64 -0.42 -3.24 116.57 118.18 3ezs h LYS 184 Ca -0.07 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3ezs h LYS 184 Cb 1.53 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 3ezs h LYS 184 CO 0.16 0.50 -0.31 0.72 -2.27 0.00 0.00 179.45 178.25 3ezs n HIS 185 N -4.76 0.00 -3.40 1.91 8.25 0.35 -5.00 115.22 112.57 3ezs n HIS 185 Ca -0.06 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.20 3ezs n HIS 185 Cb 0.23 -0.09 0.06 0.00 1.12 0.00 0.00 29.99 31.31 3ezs n HIS 185 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3ezs n ASP 186 N -0.47 -5.55 -4.48 0.41 2.03 -0.07 -4.98 116.55 103.45 3ezs n ASP 186 Ca 0.12 -0.79 -0.24 0.00 0.52 0.00 0.00 54.79 54.40 3ezs n ASP 186 Cb 0.38 -4.67 -0.10 0.00 -0.72 0.00 0.00 41.12 36.01 3ezs n ASP 186 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 3ezs s PHE 187 N -3.43 2.27 -0.01 -0.67 -0.12 -0.82 -4.98 117.98 110.23 3ezs s PHE 187 Ca 0.39 -0.38 -0.23 0.00 -0.05 0.00 0.00 56.93 56.66 3ezs s PHE 187 Cb -0.08 -1.06 -0.05 0.00 -0.63 0.00 0.00 43.02 41.21 3ezs s PHE 187 CO 0.77 0.66 0.70 0.42 -0.05 0.00 0.00 175.22 177.73 3ezs s ILE 188 N -2.57 4.89 -0.13 -4.49 -1.09 -0.47 -4.69 121.20 112.65 3ezs s ILE 188 Ca 0.30 1.47 0.02 0.00 -2.23 0.00 0.00 60.65 60.21 3ezs s ILE 188 Cb -0.03 -4.04 0.01 0.00 -1.58 0.00 0.00 42.46 36.82 3ezs s ILE 188 CO 0.15 0.34 -0.18 -0.22 -1.23 0.00 0.00 174.94 173.79 3ezs s LEU 189 N 0.20 1.91 0.01 2.97 2.96 0.30 -0.11 118.68 126.92 3ezs s LEU 189 Ca 0.36 -0.52 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 3ezs s LEU 189 Cb -0.19 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 3ezs s LEU 189 CO 0.20 0.04 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.43 3ezs s ILE 190 N 0.94 1.66 -0.16 6.68 1.01 0.23 -1.87 121.20 129.69 3ezs s ILE 190 Ca -0.06 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.55 3ezs s ILE 190 Cb -0.15 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.91 3ezs s ILE 190 CO -0.03 0.34 -0.17 0.21 0.00 0.00 0.00 174.94 175.30 3ezs s ASN 191 N -0.83 3.49 -0.69 3.58 2.47 -0.66 -0.42 114.94 121.88 3ezs s ASN 191 Ca 0.08 -0.53 -0.27 0.00 0.42 0.00 0.00 52.86 52.56 3ezs s ASN 191 Cb -0.08 -1.53 0.02 0.00 -1.45 0.00 0.00 41.25 38.20 3ezs s ASN 191 CO 0.00 0.06 1.44 -0.62 -3.72 0.00 0.00 177.10 174.26 3ezs s ASP 192 N 0.95 5.94 -0.50 -4.21 -1.08 0.28 -1.50 116.67 116.55 3ezs s ASP 192 Ca -0.03 -0.18 0.03 0.00 -0.52 0.00 0.00 52.55 51.84 3ezs s ASP 192 Cb -0.15 -2.55 0.60 0.00 -1.46 0.00 0.00 42.92 39.36 3ezs s ASP 192 CO -0.03 -1.96 1.93 -0.62 0.52 0.00 0.00 175.17 175.01 3ezs n GLU 193 N 9.26 2.37 0.31 4.34 1.02 -0.11 -3.24 120.64 134.58 3ezs n GLU 193 Ca 0.08 -3.11 0.18 0.00 -0.02 0.00 0.00 57.16 54.29 3ezs n GLU 193 Cb 0.50 -2.20 1.00 0.00 -0.02 0.00 0.00 31.44 30.73 3ezs n GLU 193 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ezs n TYR 195 N -3.60 1.05 0.31 0.00 4.01 -1.26 -4.64 117.16 113.03 3ezs n TYR 195 Ca -0.03 -0.63 0.16 0.00 -0.16 0.00 0.00 57.90 57.24 3ezs n TYR 195 Cb 0.10 -0.18 0.72 0.00 -0.31 0.00 0.00 39.34 39.66 3ezs n TYR 195 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3ezs h SER 196 N 3.04 0.00 -0.28 7.72 4.64 -1.76 -1.48 113.55 125.43 3ezs h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ezs h SER 196 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3ezs h SER 196 CO 0.15 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.49 3ezs n GLU 197 N -2.72 2.27 -3.63 4.77 -0.58 -1.26 -4.49 120.64 114.99 3ezs n GLU 197 Ca 0.00 -2.08 -0.39 0.00 -0.42 0.00 0.00 57.16 54.27 3ezs n GLU 197 Cb 0.20 -1.45 -0.09 0.00 -0.57 0.00 0.00 31.44 29.53 3ezs n GLU 197 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3ezs s ILE 198 N -1.46 3.97 0.12 -3.67 -1.09 -0.56 -4.76 121.20 113.75 3ezs s ILE 198 Ca 0.32 -2.26 -0.18 0.00 -2.23 0.00 0.00 60.65 56.31 3ezs s ILE 198 Cb 0.20 -3.61 0.04 0.00 -1.58 0.00 0.00 42.46 37.51 3ezs s ILE 198 CO 0.28 -0.81 0.45 -0.72 -1.23 0.00 0.00 174.94 172.91 3ezs s TYR 199 N 0.78 -0.29 -0.24 3.97 -0.85 -1.26 -1.07 117.35 118.39 3ezs s TYR 199 Ca 0.11 0.05 -0.12 0.00 -0.52 0.00 0.00 57.07 56.59 3ezs s TYR 199 Cb -0.22 0.32 -0.16 0.00 0.38 0.00 0.00 41.96 42.27 3ezs s TYR 199 CO -0.03 -0.71 -0.13 -1.91 -1.52 0.00 0.00 175.55 171.25 3ezs n GLU 200 N -0.13 0.61 0.00 -3.49 2.13 -0.46 -4.48 120.64 114.82 3ezs n GLU 200 Ca -0.17 0.31 0.00 0.00 0.66 0.00 0.00 57.16 57.97 3ezs n GLU 200 Cb 0.63 -1.58 0.00 0.00 0.27 0.00 0.00 31.44 30.77 3ezs n GLU 200 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3ezs n ASN 201 N -4.02 0.00 -4.75 4.31 3.02 -1.26 -4.90 115.26 107.66 3ezs n ASN 201 Ca -0.46 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.70 3ezs n ASN 201 Cb 0.88 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.00 3ezs n ASN 201 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3ezs s THR 202 N 0.00 4.76 0.36 3.41 -1.32 -1.26 -5.02 115.64 116.57 3ezs s THR 202 Ca 0.00 1.50 -0.27 0.00 -1.21 0.00 0.00 61.69 61.71 3ezs s THR 202 Cb 0.00 -4.05 -0.09 0.00 -1.51 0.00 0.00 72.50 66.84 3ezs s THR 202 CO 0.00 0.40 1.24 -2.84 -2.21 0.00 0.00 174.62 171.20 3ezs s PRO 203 N -0.19 4.21 0.54 7.08 0.02 -1.26 -4.98 135.00 140.42 3ezs s PRO 203 Ca 0.36 2.04 -0.19 0.00 0.02 0.00 0.00 61.00 63.23 3ezs s PRO 203 Cb -0.20 -2.89 -0.06 0.00 0.02 0.00 0.00 34.50 31.37 3ezs s PRO 203 CO 0.21 -0.25 1.10 -1.25 -0.33 0.00 0.00 177.00 176.48 3ezs s PRO 204 N -2.00 3.43 0.36 5.54 0.04 -1.26 -5.02 135.00 136.09 3ezs s PRO 204 Ca 0.53 1.50 -0.20 0.00 0.04 0.00 0.00 61.00 62.86 3ezs s PRO 204 Cb -0.36 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 3ezs s PRO 204 CO 0.46 -0.76 0.87 -1.25 0.04 0.00 0.00 177.00 176.36 3ezs s PRO 205 N -3.39 4.24 0.40 0.56 0.04 -1.26 -5.04 135.00 130.55 3ezs s PRO 205 Ca 0.70 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.57 3ezs s PRO 205 Cb -0.21 -2.43 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 3ezs s PRO 205 CO 0.27 0.12 0.88 0.45 0.04 0.00 0.00 177.00 178.75 3ezs s SER 206 N -2.04 6.85 0.55 6.66 0.15 -1.26 -4.96 113.70 119.65 3ezs s SER 206 Ca 0.56 1.53 0.27 0.00 0.70 0.00 0.00 55.95 59.01 3ezs s SER 206 Cb -0.12 -2.48 1.60 0.00 -1.71 0.00 0.00 66.02 63.31 3ezs s SER 206 CO 0.17 -0.33 2.16 0.25 1.20 0.00 0.00 173.24 176.70 3ezs h LEU 207 N 1.94 0.00 -1.09 3.45 5.85 -1.96 -1.86 115.31 121.65 3ezs h LEU 207 Ca -0.48 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 3ezs h LEU 207 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3ezs h LEU 207 CO 0.63 0.06 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.50 3ezs h LEU 208 N 0.00 0.00 -0.69 2.25 3.38 -1.95 -2.54 115.31 115.76 3ezs h LEU 208 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3ezs h LEU 208 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3ezs h LEU 208 CO 0.01 0.22 -0.31 -0.33 0.09 0.00 0.00 178.44 178.11 3ezs h GLU 209 N 0.00 0.67 -0.63 1.13 5.08 -1.70 -2.82 114.58 116.31 3ezs h GLU 209 Ca -0.00 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 3ezs h GLU 209 Cb 0.75 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 3ezs h GLU 209 CO 0.03 0.90 0.20 0.00 -1.00 0.00 0.00 179.01 179.14 3ezs h ALA 210 N 1.08 1.16 0.00 3.43 0.00 -1.49 -2.75 119.26 120.70 3ezs h ALA 210 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ezs h ALA 210 Cb 0.82 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3ezs h ALA 210 CO 0.07 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.90 3ezs n LEU 213 N 0.72 0.00 -1.19 0.00 4.77 -1.04 -0.63 117.00 119.63 3ezs n LEU 213 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 3ezs n LEU 213 Cb 0.00 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.38 3ezs n LEU 213 CO 0.00 0.00 0.75 0.00 -1.33 0.00 0.00 177.39 176.81 3ezs n ALA 214 N 0.00 3.00 -2.07 -1.18 0.00 0.04 -4.95 120.51 115.34 3ezs n ALA 214 Ca 0.00 -1.83 -0.11 0.00 0.00 0.00 0.00 53.44 51.50 3ezs n ALA 214 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 3ezs n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ezs n GLY 215 N 0.31 0.12 2.60 0.00 0.00 -1.19 -4.96 105.19 102.08 3ezs n GLY 215 Ca 0.22 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 3ezs n GLY 215 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ezs n ASN 216 N -0.04 3.16 0.23 1.61 5.15 0.20 -4.89 115.26 120.68 3ezs n ASN 216 Ca -0.13 -3.37 0.16 0.00 -0.60 0.00 0.00 54.58 50.64 3ezs n ASN 216 Cb 0.56 -0.55 0.75 0.00 -0.53 0.00 0.00 39.78 40.02 3ezs n ASN 216 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 3ezs h GLU 217 N 2.89 0.00 -0.00 1.20 4.22 -1.93 -0.72 114.58 120.24 3ezs h GLU 217 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.57 3ezs h GLU 217 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3ezs h GLU 217 CO 0.70 0.00 -0.25 0.00 -2.18 0.00 0.00 179.01 177.28 3ezs n ALA 218 N -1.94 3.03 -2.58 2.92 0.00 -1.26 -4.95 120.51 115.72 3ezs n ALA 218 Ca -0.00 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 52.93 3ezs n ALA 218 Cb 0.17 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.41 3ezs n ALA 218 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ezs n PHE 219 N -1.04 -1.21 -1.66 0.00 3.72 -0.28 -4.32 117.46 112.67 3ezs n PHE 219 Ca 0.11 0.19 -0.46 0.00 -0.05 0.00 0.00 57.45 57.24 3ezs n PHE 219 Cb 0.32 -3.77 -0.04 0.00 -0.94 0.00 0.00 39.48 35.05 3ezs n PHE 219 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3ezs n LYS 220 N -3.09 2.02 -0.84 -1.08 4.81 -1.26 -1.83 118.16 116.90 3ezs n LYS 220 Ca -0.17 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 3ezs n LYS 220 Cb 0.64 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.24 3ezs n LYS 220 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3ezs n ASN 221 N 2.92 -2.86 -4.14 3.14 4.13 -1.26 -4.92 115.26 112.27 3ezs n ASN 221 Ca 0.15 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.17 3ezs n ASN 221 Cb 0.29 -2.30 -0.16 0.00 -1.54 0.00 0.00 39.78 36.07 3ezs n ASN 221 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3ezs s VAL 222 N -1.51 1.33 -0.00 2.41 1.01 -0.76 -0.54 120.40 122.33 3ezs s VAL 222 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 3ezs s VAL 222 Cb 0.00 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.26 3ezs s VAL 222 CO 0.00 0.38 0.19 -0.76 0.00 0.00 0.00 175.10 174.91 3ezs s LEU 223 N -0.23 1.35 0.03 3.92 1.43 -0.78 -1.21 118.68 123.18 3ezs s LEU 223 Ca 0.03 -0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 3ezs s LEU 223 Cb -0.08 0.84 -0.02 0.00 0.03 0.00 0.00 46.19 46.96 3ezs s LEU 223 CO 0.00 -0.38 -0.15 0.68 0.23 0.00 0.00 176.35 176.73 3ezs s VAL 224 N -1.33 1.19 -0.13 -1.59 -7.23 -0.04 -1.65 120.40 109.63 3ezs s VAL 224 Ca -0.14 -0.95 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 3ezs s VAL 224 Cb -0.07 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.82 3ezs s VAL 224 CO 0.02 0.09 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.06 3ezs s ILE 225 N -0.74 2.18 0.24 -0.62 1.01 -0.56 -1.45 121.20 121.26 3ezs s ILE 225 Ca 0.03 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 59.83 3ezs s ILE 225 Cb -0.07 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 3ezs s ILE 225 CO 0.01 0.55 -0.18 -1.00 0.00 0.00 0.00 174.94 174.32 3ezs s HIS 226 N 0.62 2.03 0.01 3.97 3.76 0.19 -0.94 115.29 124.93 3ezs s HIS 226 Ca -0.11 -0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 54.29 3ezs s HIS 226 Cb -0.16 -0.91 -0.00 0.00 1.11 0.00 0.00 32.58 32.62 3ezs s HIS 226 CO 0.03 0.55 0.12 0.45 -0.85 0.00 0.00 174.74 175.04 3ezs s SER 227 N -3.39 0.08 0.05 1.40 0.15 -1.26 -1.59 113.70 109.14 3ezs s SER 227 Ca 0.26 -0.31 0.23 0.00 0.70 0.00 0.00 55.95 56.83 3ezs s SER 227 Cb -0.03 0.21 0.15 0.00 -1.71 0.00 0.00 66.02 64.64 3ezs s SER 227 CO 0.11 -0.41 1.13 -0.11 1.20 0.00 0.00 173.24 175.16 3ezs n LEU 228 N 1.27 0.63 -0.16 3.45 7.94 -0.09 -4.62 117.00 125.41 3ezs n LEU 228 Ca -0.22 0.01 -0.02 0.00 -1.11 0.00 0.00 56.01 54.67 3ezs n LEU 228 Cb 0.56 -0.13 0.06 0.00 0.53 0.00 0.00 43.42 44.44 3ezs n LEU 228 CO 0.21 0.04 0.82 0.28 -1.11 0.00 0.00 177.39 177.64 3ezs h SER 229 N 0.00 -0.28 0.15 1.96 0.02 -1.79 -1.74 113.55 111.88 3ezs h SER 229 Ca 0.00 0.13 -0.30 0.00 -0.84 0.00 0.00 61.79 60.78 3ezs h SER 229 Cb 0.69 0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.48 3ezs h SER 229 CO 0.00 -0.10 -1.50 0.11 -1.14 0.00 0.00 176.83 174.20 3ezs h LYS 230 N 0.09 0.33 -0.76 3.45 1.57 -1.88 -2.94 116.57 116.42 3ezs h LYS 230 Ca 0.26 -0.56 0.13 0.00 -1.87 0.00 0.00 60.65 58.61 3ezs h LYS 230 Cb 0.39 0.21 -0.09 0.00 0.08 0.00 0.00 32.23 32.82 3ezs h LYS 230 CO -0.45 1.27 0.34 -0.09 -0.57 0.00 0.00 179.45 179.94 3ezs h ARG 231 N -0.12 0.49 -0.08 3.15 2.43 -1.80 -3.19 114.38 115.26 3ezs h ARG 231 Ca -0.30 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 3ezs h ARG 231 Cb 1.91 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.35 3ezs h ARG 231 CO 0.13 0.33 0.00 0.43 -1.51 0.00 0.00 179.97 179.34 3ezs n SER 232 N -4.95 2.48 -4.17 -3.80 7.64 -0.66 -4.36 113.62 105.79 3ezs n SER 232 Ca 0.14 -2.46 -0.31 0.00 1.01 0.00 0.00 58.87 57.25 3ezs n SER 232 Cb 0.39 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.31 3ezs n SER 232 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3ezs n SER 233 N -0.63 -0.91 -2.90 6.43 7.64 -1.13 -4.51 113.62 117.61 3ezs n SER 233 Ca 0.09 -1.10 -0.15 0.00 1.01 0.00 0.00 58.87 58.73 3ezs n SER 233 Cb 0.47 -2.47 -0.00 0.00 -1.01 0.00 0.00 64.21 61.20 3ezs n SER 233 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ezs n ALA 234 N -4.41 2.92 0.27 -0.43 0.00 -1.12 -3.90 120.51 113.82 3ezs n ALA 234 Ca -0.18 -3.37 0.11 0.00 0.00 0.00 0.00 53.44 50.00 3ezs n ALA 234 Cb 0.62 -0.91 0.72 0.00 0.00 0.00 0.00 19.45 19.88 3ezs n ALA 234 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3ezs h PRO 235 N 2.98 0.00 0.00 0.00 0.13 -1.87 -2.56 132.00 130.69 3ezs h PRO 235 Ca 0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3ezs h PRO 235 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 3ezs h PRO 235 CO 0.53 0.05 -0.02 0.78 -0.23 0.00 0.00 178.00 179.11 3ezs h GLY 236 N 0.23 0.00 2.00 1.56 0.00 -1.94 -2.68 103.07 102.24 3ezs h GLY 236 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3ezs h GLY 236 CO 0.01 0.00 -0.27 1.41 0.00 0.00 0.00 176.54 177.69 3ezs h LEU 237 N 0.00 0.00 -2.99 3.11 3.38 -1.86 -3.47 115.31 113.49 3ezs h LEU 237 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 3ezs h LEU 237 Cb 0.15 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.02 3ezs h LEU 237 CO 0.00 0.27 -0.91 0.54 0.09 0.00 0.00 178.44 178.42 3ezs n ARG 238 N -3.60 -1.52 -4.85 1.13 5.12 -1.01 -4.93 116.66 107.00 3ezs n ARG 238 Ca -0.01 0.58 -0.28 0.00 -1.93 0.00 0.00 57.85 56.22 3ezs n ARG 238 Cb 0.40 -4.64 -0.17 0.00 -1.16 0.00 0.00 32.46 26.89 3ezs n ARG 238 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3ezs s SER 239 N -3.44 2.39 0.22 0.55 0.15 -1.26 -2.54 113.70 109.77 3ezs s SER 239 Ca 0.47 -0.42 -0.07 0.00 0.70 0.00 0.00 55.95 56.64 3ezs s SER 239 Cb -0.14 -1.10 0.03 0.00 -1.71 0.00 0.00 66.02 63.10 3ezs s SER 239 CO 0.82 0.09 0.40 0.61 1.20 0.00 0.00 173.24 176.37 3ezs n GLY 240 N 3.71 1.71 3.64 9.45 0.00 -0.71 -0.91 105.19 122.08 3ezs n GLY 240 Ca -0.21 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 3ezs n GLY 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ezs s PHE 241 N -4.81 -0.15 -0.06 1.61 -0.12 -0.62 -0.81 117.98 113.03 3ezs s PHE 241 Ca 0.11 -0.22 0.02 0.00 -0.05 0.00 0.00 56.93 56.78 3ezs s PHE 241 Cb -0.02 0.51 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 3ezs s PHE 241 CO 0.08 -1.03 -0.08 -1.50 -0.05 0.00 0.00 175.22 172.63 3ezs s ILE 242 N -3.89 0.85 0.04 -4.49 2.07 -0.37 -0.64 121.20 114.77 3ezs s ILE 242 Ca 0.10 -0.31 0.04 0.00 -1.41 0.00 0.00 60.65 59.08 3ezs s ILE 242 Cb -0.03 -0.81 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 3ezs s ILE 242 CO 0.01 0.29 -0.12 0.00 -1.91 0.00 0.00 174.94 173.21 3ezs s ALA 243 N 0.81 0.97 0.00 1.50 0.00 -0.53 -0.29 121.76 124.22 3ezs s ALA 243 Ca -0.12 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.06 3ezs s ALA 243 Cb -0.15 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.86 3ezs s ALA 243 CO 0.02 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.34 3ezs n GLY 244 N 1.82 0.18 3.39 0.00 0.00 -0.56 -0.86 105.19 109.16 3ezs n GLY 244 Ca -0.19 -0.92 -0.51 0.00 0.00 0.00 0.00 46.02 44.40 3ezs n GLY 244 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ezs n ASP 245 N 0.00 1.20 0.27 1.61 -0.08 -0.35 -4.61 116.55 114.60 3ezs n ASP 245 Ca 0.00 0.40 0.16 0.00 -1.51 0.00 0.00 54.79 53.84 3ezs n ASP 245 Cb 0.00 -1.07 0.69 0.00 2.34 0.00 0.00 41.12 43.08 3ezs n ASP 245 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3ezs h SER 246 N 11.51 0.00 -0.05 1.67 4.64 -1.76 -1.05 113.55 128.51 3ezs h SER 246 Ca -0.15 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 3ezs h SER 246 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3ezs h SER 246 CO 1.14 0.04 -0.30 -0.09 -0.87 0.00 0.00 176.83 176.75 3ezs h ARG 247 N 0.00 0.29 -0.50 4.77 2.43 -1.88 -2.37 114.38 117.12 3ezs h ARG 247 Ca -0.00 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.83 3ezs h ARG 247 Cb 0.51 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 3ezs h ARG 247 CO 0.01 0.90 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.25 3ezs h LEU 248 N -0.25 0.91 -1.36 3.80 3.38 -1.92 -3.19 115.31 116.67 3ezs h LEU 248 Ca -0.02 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 3ezs h LEU 248 Cb 0.97 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3ezs h LEU 248 CO 0.06 1.02 -0.29 -0.07 0.09 0.00 0.00 178.44 179.25 3ezs h LEU 249 N 0.77 0.04 -0.62 1.67 3.38 -1.24 -0.55 115.31 118.76 3ezs h LEU 249 Ca 0.14 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 3ezs h LEU 249 Cb 0.58 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3ezs h LEU 249 CO 0.04 0.33 -0.56 -0.08 0.09 0.00 0.00 178.44 178.26 3ezs h GLU 250 N 0.04 0.38 -0.04 1.13 4.57 -1.43 -1.00 114.58 118.24 3ezs h GLU 250 Ca 0.00 -0.24 -0.25 0.00 -1.18 0.00 0.00 59.36 57.69 3ezs h GLU 250 Cb 0.54 0.03 0.02 0.00 -0.16 0.00 0.00 28.75 29.17 3ezs h GLU 250 CO 0.04 0.84 -0.97 0.87 -1.18 0.00 0.00 179.01 178.61 3ezs h LYS 251 N 0.29 0.69 -0.62 1.92 1.57 -1.49 -3.20 116.57 115.73 3ezs h LYS 251 Ca 0.00 -0.69 -0.02 0.00 -1.87 0.00 0.00 60.65 58.07 3ezs h LYS 251 Cb 1.07 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 3ezs h LYS 251 CO 0.09 1.28 0.31 -0.92 -0.57 0.00 0.00 179.45 179.65 3ezs h TYR 252 N 0.41 0.86 -0.53 -1.35 3.20 -0.93 -1.93 116.97 116.70 3ezs h TYR 252 Ca -0.11 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.80 3ezs h TYR 252 Cb 1.61 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 39.56 3ezs h TYR 252 CO 0.09 0.62 0.25 -0.22 -1.64 0.00 0.00 178.16 177.26 3ezs h LYS 253 N 0.87 0.46 -0.64 1.82 3.64 -1.22 0.59 116.57 122.08 3ezs h LYS 253 Ca 0.22 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 3ezs h LYS 253 Cb 0.07 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 3ezs h LYS 253 CO -0.03 0.30 0.08 0.00 -2.27 0.00 0.00 179.45 177.53 3ezs h ALA 254 N 1.31 0.93 -0.54 5.00 0.00 -1.40 -2.80 119.26 121.76 3ezs h ALA 254 Ca 0.25 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3ezs h ALA 254 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ezs h ALA 254 CO -0.20 0.66 0.15 0.35 0.00 0.00 0.00 179.25 180.21 3ezs h PHE 255 N 1.00 0.89 0.00 0.00 3.57 -0.89 -2.95 116.94 118.56 3ezs h PHE 255 Ca 0.19 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3ezs h PHE 255 Cb 0.46 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 3ezs h PHE 255 CO 0.03 0.77 -0.02 0.00 -2.23 0.00 0.00 178.31 176.87 3ezs h ARG 256 N 0.75 0.00 -0.56 1.11 3.08 -0.70 -2.48 114.38 115.59 3ezs h ARG 256 Ca 0.17 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.32 3ezs h ARG 256 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3ezs h ARG 256 CO -0.00 0.02 0.38 0.00 -1.07 0.00 0.00 179.97 179.29 3ezs h ALA 257 N 1.98 2.07 0.00 0.04 0.00 -1.31 -2.73 119.26 119.32 3ezs h ALA 257 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ezs h ALA 257 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ezs h ALA 257 CO 0.00 -0.20 -0.61 1.88 0.00 0.00 0.00 179.25 180.33 3ezs h TYR 258 N 0.34 0.00 0.00 0.00 0.05 -1.62 -3.40 116.97 112.34 3ezs h TYR 258 Ca 0.26 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.93 3ezs h TYR 258 Cb 0.56 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.29 3ezs h TYR 258 CO -0.00 0.00 -0.51 -0.07 -1.05 0.00 0.00 178.16 176.53 3ezs h LEU 259 N 0.00 0.00 1.07 3.88 3.38 -1.60 -3.48 115.31 118.56 3ezs h LEU 259 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3ezs h LEU 259 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3ezs h LEU 259 CO 0.00 0.51 -0.19 0.61 0.09 0.00 0.00 178.44 179.46 3ezs n GLY 260 N 1.20 0.08 2.87 0.83 0.00 -1.26 -4.96 105.19 103.95 3ezs n GLY 260 Ca 0.02 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 3ezs n GLY 260 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ezs n TYR 261 N -3.98 2.94 -4.40 1.61 4.01 -1.26 -4.97 117.16 111.11 3ezs n TYR 261 Ca -0.09 -2.79 -0.25 0.00 -0.16 0.00 0.00 57.90 54.61 3ezs n TYR 261 Cb 0.56 -1.93 -0.09 0.00 -0.31 0.00 0.00 39.34 37.56 3ezs n TYR 261 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3ezs s THR 262 N 0.33 2.57 0.01 -0.72 -4.23 -1.26 -4.63 115.64 107.71 3ezs s THR 262 Ca 0.39 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 58.82 3ezs s THR 262 Cb 0.09 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 3ezs s THR 262 CO 0.01 -0.23 -0.00 -0.55 -0.54 0.00 0.00 174.62 173.30 3ezs s SER 263 N -3.66 0.18 0.30 3.99 0.15 -1.26 -5.10 113.70 108.29 3ezs s SER 263 Ca 0.33 -0.38 -0.28 0.00 0.70 0.00 0.00 55.95 56.32 3ezs s SER 263 Cb -0.00 0.10 -0.14 0.00 -1.71 0.00 0.00 66.02 64.27 3ezs s SER 263 CO 0.18 -0.26 1.11 0.00 1.20 0.00 0.00 173.24 175.47 3ezs n ALA 264 N 1.82 0.23 0.18 5.45 0.00 -1.26 -4.68 120.51 122.26 3ezs n ALA 264 Ca -0.22 0.39 0.13 0.00 0.00 0.00 0.00 53.44 53.73 3ezs n ALA 264 Cb 0.56 -2.09 0.69 0.00 0.00 0.00 0.00 19.45 18.60 3ezs n ALA 264 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3ezs h ASN 265 N 2.26 0.00 -0.43 0.00 4.21 -1.87 0.31 115.58 120.07 3ezs h ASN 265 Ca -0.42 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 56.97 3ezs h ASN 265 Cb 1.32 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.51 3ezs h ASN 265 CO 0.62 0.00 -0.18 0.00 -1.29 0.00 0.00 177.43 176.58 3ezs h ALA 266 N 1.91 0.79 -0.57 -0.83 0.00 -1.86 -0.08 119.26 118.61 3ezs h ALA 266 Ca 0.08 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 3ezs h ALA 266 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3ezs h ALA 266 CO -0.00 0.66 -0.03 0.82 0.00 0.00 0.00 179.25 180.70 3ezs h ILE 267 N 0.81 1.27 -0.40 0.00 1.08 -1.33 -2.62 117.51 116.30 3ezs h ILE 267 Ca 0.12 -1.18 -0.06 0.00 -0.39 0.00 0.00 64.86 63.35 3ezs h ILE 267 Cb 0.73 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 3ezs h ILE 267 CO 0.06 0.42 -0.01 1.56 -0.69 0.00 0.00 178.15 179.49 3ezs h GLN 268 N 0.92 0.65 -0.39 2.37 4.20 -1.00 -0.24 115.11 121.63 3ezs h GLN 268 Ca 0.16 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 3ezs h GLN 268 Cb 0.59 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 3ezs h GLN 268 CO 0.04 0.68 0.13 0.87 -0.67 0.00 0.00 178.83 179.87 3ezs h LYS 269 N 0.62 0.60 -0.65 1.46 1.79 -0.84 0.80 116.57 120.34 3ezs h LYS 269 Ca 0.13 -0.13 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 3ezs h LYS 269 Cb 0.40 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.93 3ezs h LYS 269 CO 0.02 0.60 0.22 0.00 -1.08 0.00 0.00 179.45 179.21 3ezs h ALA 270 N 0.97 1.15 -0.60 3.86 0.00 -1.24 -0.73 119.26 122.68 3ezs h ALA 270 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3ezs h ALA 270 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3ezs h ALA 270 CO -0.01 0.59 0.27 0.77 0.00 0.00 0.00 179.25 180.87 3ezs h SER 271 N 0.96 0.81 -0.54 0.00 0.02 -0.84 -1.81 113.55 112.14 3ezs h SER 271 Ca 0.22 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3ezs h SER 271 Cb 0.25 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 3ezs h SER 271 CO -0.01 0.73 0.29 -0.08 -1.14 0.00 0.00 176.83 176.62 3ezs h GLU 272 N 0.82 0.76 -0.89 3.45 4.81 -0.40 -0.87 114.58 122.26 3ezs h GLU 272 Ca 0.20 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3ezs h GLU 272 Cb 0.16 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 3ezs h GLU 272 CO -0.02 0.60 0.58 0.00 -0.73 0.00 0.00 179.01 179.44 3ezs h ALA 273 N 1.12 1.13 -0.21 2.92 0.00 -0.96 -1.84 119.26 121.43 3ezs h ALA 273 Ca 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ezs h ALA 273 Cb 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3ezs h ALA 273 CO -0.03 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.87 3ezs h ALA 274 N 1.32 0.27 0.00 0.00 0.00 -0.82 -3.05 119.26 116.98 3ezs h ALA 274 Ca 0.33 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3ezs h ALA 274 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3ezs h ALA 274 CO -0.07 -0.16 -0.31 -1.49 0.00 0.00 0.00 179.25 177.22 3ezs h TRP 275 N 0.20 0.00 0.00 0.00 4.06 -0.92 -2.83 115.95 116.45 3ezs h TRP 275 Ca 0.07 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.99 3ezs h TRP 275 Cb 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.29 3ezs h TRP 275 CO -0.02 0.31 -0.13 -0.07 -3.56 0.00 0.00 178.44 174.97 3ezs h LEU 276 N 0.00 0.00 -9.12 -4.49 3.38 -1.23 -3.41 115.31 100.44 3ezs h LEU 276 Ca -0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.29 3ezs h LEU 276 Cb 0.64 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.21 3ezs h LEU 276 CO 0.04 0.13 -0.66 -0.62 0.09 0.00 0.00 178.44 177.41 3ezs s ASP 277 N -6.04 4.87 -0.02 -0.43 2.15 -1.07 -5.01 116.67 111.12 3ezs s ASP 277 Ca 0.02 0.02 0.16 0.00 0.43 0.00 0.00 52.55 53.18 3ezs s ASP 277 Cb 0.08 -1.38 -0.24 0.00 -0.30 0.00 0.00 42.92 41.09 3ezs s ASP 277 CO 0.62 0.33 0.39 0.47 -0.17 0.00 0.00 175.17 176.81 3ezs n ASP 278 N 2.43 1.27 0.18 -0.34 8.00 -1.26 -4.63 116.55 122.20 3ezs n ASP 278 Ca -0.18 -0.11 -0.15 0.00 0.71 0.00 0.00 54.79 55.06 3ezs n ASP 278 Cb 0.53 1.64 -0.08 0.00 -0.02 0.00 0.00 41.12 43.19 3ezs n ASP 278 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3ezs h ARG 279 N 0.00 -0.39 -0.49 -1.24 3.08 -1.97 -1.77 114.38 111.61 3ezs h ARG 279 Ca 0.00 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 3ezs h ARG 279 Cb 0.68 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 3ezs h ARG 279 CO 0.00 -0.24 0.19 1.12 -1.07 0.00 0.00 179.97 179.97 3ezs h HIS 280 N -0.43 0.71 -0.39 3.04 2.07 -1.97 -1.98 115.15 116.20 3ezs h HIS 280 Ca -0.04 -0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.43 3ezs h HIS 280 Cb 0.33 -0.22 -0.02 0.00 2.57 0.00 0.00 27.41 30.07 3ezs h HIS 280 CO -0.05 0.56 0.17 0.00 -3.07 0.00 0.00 177.93 175.54 3ezs h ALA 281 N 1.51 0.50 -0.90 6.11 0.00 -1.69 -2.48 119.26 122.31 3ezs h ALA 281 Ca 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ezs h ALA 281 Cb 0.16 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3ezs h ALA 281 CO -0.01 0.08 0.60 1.49 0.00 0.00 0.00 179.25 181.41 3ezs h GLU 282 N 0.49 1.18 -0.59 0.00 4.57 -1.00 0.22 114.58 119.45 3ezs h GLU 282 Ca 0.13 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 3ezs h GLU 282 Cb 0.15 -0.27 -0.06 0.00 -0.16 0.00 0.00 28.75 28.42 3ezs h GLU 282 CO -0.01 0.78 0.29 0.35 -1.18 0.00 0.00 179.01 179.23 3ezs h PHE 283 N 1.21 0.53 -0.16 0.92 3.57 -0.93 -0.53 116.94 121.55 3ezs h PHE 283 Ca 0.33 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.67 3ezs h PHE 283 Cb -0.13 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.47 3ezs h PHE 283 CO -0.01 0.23 -0.63 0.74 -2.23 0.00 0.00 178.31 176.41 3ezs h PHE 284 N 0.54 0.94 -0.91 0.41 0.04 -1.12 -3.23 116.94 113.60 3ezs h PHE 284 Ca 0.27 -0.40 0.07 0.00 2.80 0.00 0.00 57.97 60.72 3ezs h PHE 284 Cb 0.22 -0.15 -0.07 0.00 2.20 0.00 0.00 35.95 38.15 3ezs h PHE 284 CO -0.11 1.21 0.57 -0.09 -0.60 0.00 0.00 178.31 179.29 3ezs h ARG 285 N 0.40 0.99 -0.89 1.51 2.43 -0.60 -1.16 114.38 117.06 3ezs h ARG 285 Ca -0.03 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.18 3ezs h ARG 285 Cb 1.26 -0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 30.51 3ezs h ARG 285 CO 0.13 0.65 0.53 -0.91 -1.51 0.00 0.00 179.97 178.87 3ezs h ASN 286 N 1.02 0.78 -0.18 -3.80 2.35 -1.13 0.39 115.58 115.01 3ezs h ASN 286 Ca 0.40 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 56.17 3ezs h ASN 286 Cb 0.21 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3ezs h ASN 286 CO -0.19 0.44 -0.01 0.40 -1.65 0.00 0.00 177.43 176.42 3ezs h ILE 287 N 0.88 1.26 -0.16 2.81 2.04 -1.25 -1.14 117.51 121.95 3ezs h ILE 287 Ca 0.43 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 3ezs h ILE 287 Cb 0.39 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3ezs h ILE 287 CO -0.25 0.27 -0.22 1.88 0.00 0.00 0.00 178.15 179.82 3ezs h TYR 288 N 0.07 0.30 -0.02 1.37 0.05 -0.93 -0.49 116.97 117.31 3ezs h TYR 288 Ca 0.05 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3ezs h TYR 288 Cb 0.41 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 3ezs h TYR 288 CO 0.04 0.49 0.01 0.00 -1.05 0.00 0.00 178.16 177.65 3ezs h ALA 289 N 1.52 0.03 0.00 3.88 0.00 -0.01 -2.31 119.26 122.36 3ezs h ALA 289 Ca 0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3ezs h ALA 289 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3ezs h ALA 289 CO 0.04 -0.45 -0.31 -0.91 0.00 0.00 0.00 179.25 177.62 3ezs h ASN 290 N -0.02 0.00 -0.15 0.00 2.35 -0.92 -2.40 115.58 114.45 3ezs h ASN 290 Ca 0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3ezs h ASN 290 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3ezs h ASN 290 CO -0.00 0.31 0.02 0.78 -1.65 0.00 0.00 177.43 176.89 3ezs h ASN 291 N 0.00 0.24 -0.79 5.81 2.35 -0.85 -1.56 115.58 120.77 3ezs h ASN 291 Ca -0.00 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 3ezs h ASN 291 Cb 0.59 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 3ezs h ASN 291 CO 0.04 0.43 0.43 -0.07 -1.65 0.00 0.00 177.43 176.62 3ezs h LEU 292 N 0.03 0.99 -0.46 1.61 3.38 -1.28 -1.11 115.31 118.47 3ezs h LEU 292 Ca 0.04 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3ezs h LEU 292 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3ezs h LEU 292 CO 0.00 0.81 0.27 0.11 0.09 0.00 0.00 178.44 179.72 3ezs h LYS 293 N 1.10 0.62 -0.05 1.13 1.57 -1.39 -1.09 116.57 118.46 3ezs h LYS 293 Ca 0.28 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3ezs h LYS 293 Cb 0.04 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 3ezs h LYS 293 CO -0.04 0.46 0.03 1.25 -0.57 0.00 0.00 179.45 180.57 3ezs h LEU 294 N 0.61 0.07 -0.89 2.94 5.85 -0.99 -1.97 115.31 120.92 3ezs h LEU 294 Ca 0.16 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.89 3ezs h LEU 294 Cb -0.00 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 3ezs h LEU 294 CO -0.03 0.13 0.54 0.00 -0.34 0.00 0.00 178.44 178.74 3ezs h ALA 295 N 0.93 1.27 -0.34 1.25 0.00 -1.10 -1.39 119.26 119.89 3ezs h ALA 295 Ca 0.02 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3ezs h ALA 295 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3ezs h ALA 295 CO -0.00 0.21 -0.20 -0.09 0.00 0.00 0.00 179.25 179.17 3ezs h ARG 296 N 0.92 0.64 -0.50 0.00 2.43 -0.95 0.95 114.38 117.88 3ezs h ARG 296 Ca 0.42 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 3ezs h ARG 296 Cb 0.32 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3ezs h ARG 296 CO -0.22 0.80 -0.12 0.87 -1.51 0.00 0.00 179.97 179.78 3ezs h LYS 297 N 0.57 0.93 0.03 0.20 1.57 -0.60 -3.35 116.57 115.92 3ezs h LYS 297 Ca 0.09 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 3ezs h LYS 297 Cb 0.65 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.91 3ezs h LYS 297 CO 0.05 1.00 -0.28 0.82 -0.57 0.00 0.00 179.45 180.46 3ezs h ILE 298 N 0.83 1.62 -2.12 1.86 2.04 -0.85 -3.41 117.51 117.48 3ezs h ILE 298 Ca 0.13 -2.19 -0.65 0.00 1.00 0.00 0.00 64.86 63.15 3ezs h ILE 298 Cb 0.66 3.06 -0.15 0.00 -0.74 0.00 0.00 36.82 39.65 3ezs h ILE 298 CO 0.05 0.59 0.96 -0.36 0.00 0.00 0.00 178.15 179.39 3ezs s PHE 299 N -2.70 2.84 0.40 1.37 0.08 0.29 -4.96 117.98 115.32 3ezs s PHE 299 Ca -0.16 -1.03 -0.27 0.00 0.12 0.00 0.00 56.93 55.59 3ezs s PHE 299 Cb -0.00 -4.41 -0.09 0.00 -0.57 0.00 0.00 43.02 37.95 3ezs s PHE 299 CO 0.74 -1.66 1.37 0.15 -0.10 0.00 0.00 175.22 175.72 3ezs s LYS 300 N 3.68 3.96 -1.54 0.44 3.01 -1.26 -3.10 119.74 124.94 3ezs s LYS 300 Ca 0.34 2.32 -0.09 0.00 -1.01 0.00 0.00 55.97 57.54 3ezs s LYS 300 Cb -0.06 -2.81 0.07 0.00 -1.01 0.00 0.00 37.83 34.02 3ezs s LYS 300 CO -0.05 -0.56 0.60 0.09 0.51 0.00 0.00 175.35 175.95 3ezs n ASN 301 N 0.18 -1.83 -4.13 2.83 3.02 -1.26 -4.97 115.26 109.10 3ezs n ASN 301 Ca 0.03 -1.00 -0.25 0.00 -0.03 0.00 0.00 54.58 53.33 3ezs n ASN 301 Cb 0.42 -2.96 -0.16 0.00 -0.61 0.00 0.00 39.78 36.47 3ezs n ASN 301 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3ezs s THR 302 N -3.65 1.34 -0.28 3.41 2.01 -1.18 -5.12 115.64 112.18 3ezs s THR 302 Ca 0.35 -0.69 -0.25 0.00 0.31 0.00 0.00 61.69 61.42 3ezs s THR 302 Cb -0.19 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.18 3ezs s THR 302 CO 0.90 0.39 0.84 -0.22 -0.69 0.00 0.00 174.62 175.84 3ezs s LEU 303 N -0.09 4.07 -0.26 4.42 2.96 -1.26 -5.01 118.68 123.51 3ezs s LEU 303 Ca -0.00 0.89 0.02 0.00 -0.22 0.00 0.00 54.13 54.81 3ezs s LEU 303 Cb -0.10 -3.19 0.07 0.00 0.50 0.00 0.00 46.19 43.47 3ezs s LEU 303 CO 0.01 -0.60 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.75 3ezs s ILE 304 N 2.99 1.82 0.43 6.68 1.01 -1.26 -4.78 121.20 128.08 3ezs s ILE 304 Ca 0.35 -1.49 -0.25 0.00 0.00 0.00 0.00 60.65 59.27 3ezs s ILE 304 Cb -0.14 -2.06 -0.08 0.00 0.01 0.00 0.00 42.46 40.19 3ezs s ILE 304 CO 0.10 -0.14 1.23 -0.31 0.00 0.00 0.00 174.94 175.82 3ezs s TYR 305 N 1.25 2.87 0.00 3.97 2.02 -1.26 -4.91 117.35 121.28 3ezs s TYR 305 Ca -0.05 1.49 -0.02 0.00 -0.37 0.00 0.00 57.07 58.11 3ezs s TYR 305 Cb -0.19 -3.52 -0.11 0.00 -0.40 0.00 0.00 41.96 37.74 3ezs s TYR 305 CO -0.07 -1.76 2.59 -0.35 -1.57 0.00 0.00 175.55 174.40 3ezs n PRO 306 N -0.14 1.37 -3.81 -1.71 -0.04 -1.26 -4.78 135.00 124.62 3ezs n PRO 306 Ca 0.05 -0.41 -0.11 0.00 -0.04 0.00 0.00 63.50 63.00 3ezs n PRO 306 Cb 0.46 -1.43 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 3ezs n PRO 306 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3ezs s TYR 307 N 0.51 0.00 0.16 0.54 2.02 -1.26 -1.35 117.35 117.98 3ezs s TYR 307 Ca 0.27 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 3ezs s TYR 307 Cb 0.13 0.02 0.00 0.00 -0.40 0.00 0.00 41.96 41.71 3ezs s TYR 307 CO 0.00 -0.47 0.00 -1.13 -1.57 0.00 0.00 175.55 172.38 3ezs n SER 308 N 0.57 -4.58 -0.54 2.29 3.41 -0.23 -4.58 113.62 109.95 3ezs n SER 308 Ca -0.18 0.75 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 3ezs n SER 308 Cb 0.59 -2.10 0.19 0.00 -0.26 0.00 0.00 64.21 62.64 3ezs n SER 308 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3ezs n PHE 309 N -2.57 0.35 -4.01 7.33 1.16 -1.26 -4.65 117.46 113.81 3ezs n PHE 309 Ca 0.00 -1.21 -0.23 0.00 -1.87 0.00 0.00 57.45 54.14 3ezs n PHE 309 Cb 0.32 -0.26 -0.03 0.00 -1.61 0.00 0.00 39.48 37.89 3ezs n PHE 309 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 3ezs s TYR 310 N -3.03 3.34 -0.13 2.97 2.02 -1.26 -0.75 117.35 120.52 3ezs s TYR 310 Ca 0.38 -0.02 0.01 0.00 -0.37 0.00 0.00 57.07 57.06 3ezs s TYR 310 Cb 0.34 -1.54 0.02 0.00 -0.40 0.00 0.00 41.96 40.38 3ezs s TYR 310 CO 0.01 0.48 -0.13 0.08 -1.57 0.00 0.00 175.55 174.42 3ezs s VAL 311 N -1.95 1.44 -0.87 0.71 1.01 -0.51 -4.87 120.40 115.35 3ezs s VAL 311 Ca 0.34 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 3ezs s VAL 311 Cb -0.09 -1.35 0.21 0.00 0.00 0.00 0.00 36.38 35.15 3ezs s VAL 311 CO 0.27 0.43 0.85 -0.47 0.00 0.00 0.00 175.10 176.19 3ezs s TYR 312 N 1.35 3.73 -0.32 5.22 5.04 -1.26 -1.11 117.35 130.00 3ezs s TYR 312 Ca 0.01 -1.98 -0.22 0.00 -2.44 0.00 0.00 57.07 52.43 3ezs s TYR 312 Cb -0.13 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.29 3ezs s TYR 312 CO -0.07 -1.06 0.74 -1.17 -1.34 0.00 0.00 175.55 172.65 3ezs s LEU 313 N 0.37 4.12 0.09 6.97 2.96 -0.03 -4.92 118.68 128.24 3ezs s LEU 313 Ca 0.21 0.50 -0.31 0.00 -0.22 0.00 0.00 54.13 54.32 3ezs s LEU 313 Cb -0.09 -2.98 -0.08 0.00 0.50 0.00 0.00 46.19 43.54 3ezs s LEU 313 CO -0.09 -0.60 1.46 -2.84 -1.32 0.00 0.00 176.35 172.96 3ezs s PRO 314 N 2.88 4.28 0.21 0.98 0.02 -1.26 -1.81 135.00 140.30 3ezs s PRO 314 Ca 0.30 2.13 -0.00 0.00 0.02 0.00 0.00 61.00 63.45 3ezs s PRO 314 Cb -0.14 -3.35 -0.04 0.00 0.02 0.00 0.00 34.50 30.98 3ezs s PRO 314 CO 0.13 -0.54 0.12 0.14 -0.33 0.00 0.00 177.00 176.53 3ezs s VAL 315 N 1.61 0.11 0.03 3.83 -7.23 0.41 -4.96 120.40 114.19 3ezs s VAL 315 Ca 0.67 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.57 3ezs s VAL 315 Cb -0.37 -2.53 -0.17 0.00 0.56 0.00 0.00 36.38 33.88 3ezs s VAL 315 CO 0.30 0.00 1.31 1.56 -0.31 0.00 0.00 175.10 177.95 3ezs h GLN 316 N 2.57 -0.62 -3.74 4.82 7.50 -1.94 -3.40 115.11 120.30 3ezs h GLN 316 Ca -0.36 0.04 -0.43 0.00 0.50 0.00 0.00 58.65 58.40 3ezs h GLN 316 Cb 1.25 0.14 -0.37 0.00 0.05 0.00 0.00 27.48 28.55 3ezs h GLN 316 CO 0.54 -0.32 -0.77 1.21 -1.50 0.00 0.00 178.83 178.00 3ezs s ASN 317 N -4.78 1.46 0.19 1.46 3.84 -1.26 -4.46 114.94 111.39 3ezs s ASN 317 Ca -0.15 -0.09 -0.12 0.00 0.21 0.00 0.00 52.86 52.72 3ezs s ASN 317 Cb 0.02 -0.43 0.17 0.00 -0.55 0.00 0.00 41.25 40.46 3ezs s ASN 317 CO 0.53 -0.17 1.80 1.23 -2.79 0.00 0.00 177.10 177.70 3ezs h GLY 318 N 8.16 0.81 0.91 1.21 0.00 -1.00 -0.72 103.07 112.45 3ezs h GLY 318 Ca -0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3ezs h GLY 318 CO 0.29 0.14 -0.05 0.83 0.00 0.00 0.00 176.54 177.75 3ezs h GLU 319 N 0.59 -0.14 -0.78 4.80 5.08 -1.86 -0.42 114.58 121.85 3ezs h GLU 319 Ca 0.25 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 3ezs h GLU 319 Cb 0.13 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3ezs h GLU 319 CO -0.16 -0.02 0.42 -0.91 -1.00 0.00 0.00 179.01 177.34 3ezs h ASN 320 N -0.24 0.97 -0.54 1.42 2.35 -1.93 -2.08 115.58 115.54 3ezs h ASN 320 Ca -0.02 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 3ezs h ASN 320 Cb 0.19 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3ezs h ASN 320 CO 0.02 0.79 -0.02 0.15 -1.65 0.00 0.00 177.43 176.72 3ezs h PHE 321 N 1.09 1.06 -0.59 1.19 3.57 -0.97 -1.77 116.94 120.52 3ezs h PHE 321 Ca 0.27 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3ezs h PHE 321 Cb 0.04 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 3ezs h PHE 321 CO 0.01 0.97 0.34 0.00 -2.23 0.00 0.00 178.31 177.40 3ezs h ALA 322 N 0.94 0.75 0.02 2.41 0.00 -0.78 -1.35 119.26 121.25 3ezs h ALA 322 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ezs h ALA 322 Cb 0.57 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3ezs h ALA 322 CO 0.03 0.24 -0.01 0.87 0.00 0.00 0.00 179.25 180.38 3ezs h LYS 323 N 0.79 -0.03 -0.31 0.00 1.57 -1.24 -1.84 116.57 115.51 3ezs h LYS 323 Ca 0.21 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3ezs h LYS 323 Cb -0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3ezs h LYS 323 CO -0.04 0.10 0.18 1.15 -0.57 0.00 0.00 179.45 180.27 3ezs h THR 324 N -0.15 1.03 -0.66 -0.16 2.02 -1.24 -0.55 112.91 113.21 3ezs h THR 324 Ca -0.00 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 3ezs h THR 324 Cb 0.14 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 3ezs h THR 324 CO 0.00 0.07 0.23 -0.07 0.37 0.00 0.00 175.52 176.12 3ezs h LEU 325 N 0.36 0.94 -0.20 2.58 3.38 -1.20 -1.61 115.31 119.57 3ezs h LEU 325 Ca 0.12 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3ezs h LEU 325 Cb 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 3ezs h LEU 325 CO -0.06 0.88 -0.15 0.22 0.09 0.00 0.00 178.44 179.42 3ezs h TYR 326 N 0.94 0.54 -0.20 1.13 3.20 -1.20 0.21 116.97 121.58 3ezs h TYR 326 Ca 0.21 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 61.97 3ezs h TYR 326 Cb 0.26 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 3ezs h TYR 326 CO 0.02 0.78 -0.03 0.37 -1.64 0.00 0.00 178.16 177.66 3ezs h GLN 327 N 0.13 0.02 0.08 1.82 5.75 -1.03 -1.18 115.11 120.71 3ezs h GLN 327 Ca 0.04 -0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.23 3ezs h GLN 327 Cb 0.67 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 3ezs h GLN 327 CO 0.04 0.02 -1.64 -0.91 -2.65 0.00 0.00 178.83 173.68 3ezs h ASN 328 N 0.03 0.26 -0.00 -0.69 2.35 -1.32 0.07 115.58 116.28 3ezs h ASN 328 Ca 0.10 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 3ezs h ASN 328 Cb 0.14 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3ezs h ASN 328 CO -0.19 1.38 -0.09 -0.62 -1.65 0.00 0.00 177.43 176.26 3ezs n GLU 329 N -3.34 5.71 -0.95 0.81 -0.58 0.70 -4.06 120.64 118.93 3ezs n GLU 329 Ca -0.19 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 3ezs n GLU 329 Cb 1.04 -0.64 0.00 0.00 -0.57 0.00 0.00 31.44 31.27 3ezs n GLU 329 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ezs n GLY 330 N 0.97 0.35 3.68 0.62 0.00 -0.45 -3.17 105.19 107.19 3ezs n GLY 330 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3ezs n GLY 330 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ezs s ILE 331 N -1.83 4.96 -0.20 -0.61 1.01 -1.22 -3.34 121.20 119.98 3ezs s ILE 331 Ca 0.00 1.46 -0.15 0.00 0.00 0.00 0.00 60.65 61.97 3ezs s ILE 331 Cb 0.00 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 3ezs s ILE 331 CO 0.00 0.11 0.35 -0.63 0.00 0.00 0.00 174.94 174.77 3ezs s ILE 332 N 1.70 5.24 0.20 2.92 1.01 -0.70 -3.25 121.20 128.32 3ezs s ILE 332 Ca 0.36 0.61 0.07 0.00 0.00 0.00 0.00 60.65 61.69 3ezs s ILE 332 Cb -0.17 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 3ezs s ILE 332 CO 0.14 0.29 -0.13 0.42 0.00 0.00 0.00 174.94 175.66 3ezs s THR 333 N 1.12 1.60 -0.32 2.92 -4.23 -1.26 -0.55 115.64 114.91 3ezs s THR 333 Ca 0.17 -2.17 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 3ezs s THR 333 Cb -0.14 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.68 3ezs s THR 333 CO 0.07 -0.61 0.12 -0.22 -0.54 0.00 0.00 174.62 173.44 3ezs s LEU 334 N -3.29 4.17 0.19 4.79 2.96 -0.94 -4.82 118.68 121.74 3ezs s LEU 334 Ca 0.22 -0.87 -0.32 0.00 -0.22 0.00 0.00 54.13 52.94 3ezs s LEU 334 Cb 0.00 -1.92 -0.12 0.00 0.50 0.00 0.00 46.19 44.66 3ezs s LEU 334 CO 0.06 -0.27 1.74 -2.65 -1.32 0.00 0.00 176.35 173.92 3ezs n PRO 335 N 4.89 2.77 0.16 0.98 -0.02 -1.26 0.88 135.00 143.40 3ezs n PRO 335 Ca -0.13 1.00 0.13 0.00 -2.02 0.00 0.00 63.50 62.48 3ezs n PRO 335 Cb 0.47 -2.86 0.57 0.00 -0.02 0.00 0.00 33.50 31.66 3ezs n PRO 335 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ezs h ALA 336 N 7.09 1.00 -0.90 3.55 0.00 -1.27 -2.62 119.26 126.11 3ezs h ALA 336 Ca -0.44 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.57 3ezs h ALA 336 Cb 1.21 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 3ezs h ALA 336 CO 0.95 0.00 0.58 1.25 0.00 0.00 0.00 179.25 182.04 3ezs h LEU 337 N 0.00 0.82 0.00 0.00 5.85 -1.71 -0.96 115.31 119.32 3ezs h LEU 337 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3ezs h LEU 337 Cb 0.30 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3ezs h LEU 337 CO 0.00 0.49 0.00 -1.22 -0.34 0.00 0.00 178.44 177.37 3ezs n TYR 338 N -4.53 0.00 0.57 1.25 4.01 -0.99 -2.06 117.16 115.41 3ezs n TYR 338 Ca 0.15 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.97 3ezs n TYR 338 Cb 0.30 -0.34 0.07 0.00 -0.31 0.00 0.00 39.34 39.06 3ezs n TYR 338 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3ezs n LEU 339 N -1.34 2.33 0.00 7.72 4.77 -0.37 -4.48 117.00 125.62 3ezs n LEU 339 Ca 0.07 -1.07 -0.17 0.00 -0.03 0.00 0.00 56.01 54.81 3ezs n LEU 339 Cb 0.14 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 3ezs n LEU 339 CO 0.13 0.43 -0.10 0.61 -1.33 0.00 0.00 177.39 177.13 3ezs n GLY 340 N 0.85 3.42 3.39 -0.72 0.00 -0.87 -1.05 105.19 110.21 3ezs n GLY 340 Ca 0.09 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 3ezs n GLY 340 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ezs s ARG 341 N -3.05 1.47 -1.45 1.61 1.81 -1.26 -4.85 118.95 113.24 3ezs s ARG 341 Ca 0.18 -1.75 -0.09 0.00 -1.72 0.00 0.00 55.73 52.35 3ezs s ARG 341 Cb 0.01 -0.91 0.05 0.00 -0.45 0.00 0.00 34.95 33.65 3ezs s ARG 341 CO 0.13 -0.04 0.73 0.09 -0.68 0.00 0.00 175.30 175.54 3ezs n ASN 342 N -0.53 -4.96 -0.17 0.23 5.03 -1.26 -2.04 115.26 111.56 3ezs n ASN 342 Ca -0.05 -0.49 -0.02 0.00 0.87 0.00 0.00 54.58 54.88 3ezs n ASN 342 Cb 0.64 -4.01 -0.01 0.00 -1.02 0.00 0.00 39.78 35.38 3ezs n ASN 342 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3ezs n ARG 343 N -4.22 -1.31 -2.21 3.52 3.00 -1.26 -4.99 116.66 109.19 3ezs n ARG 343 Ca -0.02 0.44 -0.41 0.00 -0.01 0.00 0.00 57.85 57.85 3ezs n ARG 343 Cb 0.56 -4.48 -0.03 0.00 0.00 0.00 0.00 32.46 28.51 3ezs n ARG 343 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3ezs s ILE 344 N -1.50 3.13 0.00 0.55 -1.09 -0.87 -2.73 121.20 118.69 3ezs s ILE 344 Ca 0.00 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 3ezs s ILE 344 Cb 0.00 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 3ezs s ILE 344 CO 0.00 0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 3ezs n GLY 345 N 2.02 0.17 0.41 6.18 0.00 -1.26 -4.23 105.19 108.48 3ezs n GLY 345 Ca 0.05 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.27 3ezs n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ezs h ALA 346 N 0.00 2.28 -0.62 4.61 0.00 -1.81 -1.66 119.26 122.06 3ezs h ALA 346 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3ezs h ALA 346 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3ezs h ALA 346 CO 0.00 -0.58 0.09 -0.25 0.00 0.00 0.00 179.25 178.51 3ezs n ASP 347 N -4.49 5.40 -4.05 0.00 8.00 -1.26 -0.54 116.55 119.61 3ezs n ASP 347 Ca 0.20 -3.01 -0.09 0.00 0.71 0.00 0.00 54.79 52.60 3ezs n ASP 347 Cb 0.75 -0.71 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 3ezs n ASP 347 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3ezs s TYR 348 N -2.80 0.48 0.04 1.24 1.51 -0.63 -0.45 117.35 116.74 3ezs s TYR 348 Ca 0.54 -0.71 0.08 0.00 -1.01 0.00 0.00 57.07 55.97 3ezs s TYR 348 Cb 0.42 -0.32 -0.03 0.00 -0.11 0.00 0.00 41.96 41.92 3ezs s TYR 348 CO 0.15 -0.21 -0.24 0.14 -1.11 0.00 0.00 175.55 174.28 3ezs s VAL 349 N -2.33 1.91 -0.11 0.71 -7.23 -0.75 -1.27 120.40 111.34 3ezs s VAL 349 Ca -0.06 -1.30 -0.09 0.00 -1.81 0.00 0.00 61.98 58.72 3ezs s VAL 349 Cb -0.04 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 3ezs s VAL 349 CO -0.03 0.29 0.20 -0.60 -0.31 0.00 0.00 175.10 174.65 3ezs s ARG 350 N -1.21 3.68 -0.08 4.82 3.52 0.25 -0.85 118.95 129.08 3ezs s ARG 350 Ca 0.10 -0.02 0.04 0.00 -0.13 0.00 0.00 55.73 55.72 3ezs s ARG 350 Cb -0.09 -3.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.04 3ezs s ARG 350 CO 0.02 0.66 -0.21 -0.51 -0.81 0.00 0.00 175.30 174.45 3ezs s LEU 351 N -0.76 2.28 -0.39 -0.88 1.43 -0.26 -2.21 118.68 117.89 3ezs s LEU 351 Ca 0.16 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.74 3ezs s LEU 351 Cb -0.13 -1.45 0.07 0.00 0.03 0.00 0.00 46.19 44.71 3ezs s LEU 351 CO 0.05 0.22 0.20 0.00 0.23 0.00 0.00 176.35 177.05 3ezs s ALA 352 N 0.00 3.18 -1.37 4.21 0.00 -0.34 -1.43 121.76 126.02 3ezs s ALA 352 Ca -0.07 -2.10 -0.11 0.00 0.00 0.00 0.00 51.96 49.67 3ezs s ALA 352 Cb -0.15 -2.48 0.11 0.00 0.00 0.00 0.00 23.12 20.60 3ezs s ALA 352 CO 0.05 -1.58 2.06 1.28 0.00 0.00 0.00 175.76 177.57 3ezs n LEU 353 N 4.82 6.83 -1.64 0.00 4.77 0.07 -4.68 117.00 127.18 3ezs n LEU 353 Ca -0.09 -4.43 0.08 0.00 -0.03 0.00 0.00 56.01 51.53 3ezs n LEU 353 Cb 0.43 -1.55 0.37 0.00 -2.33 0.00 0.00 43.42 40.33 3ezs n LEU 353 CO 0.36 1.30 0.83 1.33 -1.33 0.00 0.00 177.39 179.88 3ezs n VAL 354 N 4.04 2.48 -4.29 4.08 0.24 -1.26 -4.87 118.33 118.74 3ezs n VAL 354 Ca 0.46 -1.45 -0.24 0.00 -2.04 0.00 0.00 64.34 61.08 3ezs n VAL 354 Cb 0.37 -0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.48 3ezs n VAL 354 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 3ezs s TYR 355 N -2.57 2.59 0.38 6.34 1.51 -1.26 -2.45 117.35 121.89 3ezs s TYR 355 Ca 0.51 -0.36 -0.28 0.00 -1.01 0.00 0.00 57.07 55.93 3ezs s TYR 355 Cb 0.38 -1.40 -0.10 0.00 -0.11 0.00 0.00 41.96 40.73 3ezs s TYR 355 CO 0.16 0.51 1.45 0.34 -1.11 0.00 0.00 175.55 176.91 3ezs s ASP 356 N -3.71 6.33 0.27 2.29 2.15 -1.26 -4.90 116.67 117.84 3ezs s ASP 356 Ca 0.34 2.98 -0.02 0.00 0.43 0.00 0.00 52.55 56.29 3ezs s ASP 356 Cb -0.03 -2.66 0.59 0.00 -0.30 0.00 0.00 42.92 40.52 3ezs s ASP 356 CO 0.20 -0.87 1.66 0.74 -0.17 0.00 0.00 175.17 176.73 3ezs h THR 357 N 2.88 0.40 0.00 1.71 2.02 -1.96 -1.21 112.91 116.75 3ezs h THR 357 Ca -0.51 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 3ezs h THR 357 Cb 1.24 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3ezs h THR 357 CO 0.64 0.04 -0.05 -0.65 0.37 0.00 0.00 175.52 175.87 3ezs h PRO 358 N 0.23 0.00 0.00 6.66 0.11 -2.00 -1.89 132.00 135.12 3ezs h PRO 358 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3ezs h PRO 358 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3ezs h PRO 358 CO -0.60 0.05 0.00 -0.07 -0.21 0.00 0.00 178.00 177.17 3ezs h LEU 359 N 0.00 0.00 0.00 2.35 3.38 -1.57 -3.21 115.31 116.25 3ezs h LEU 359 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3ezs h LEU 359 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3ezs h LEU 359 CO 0.01 0.00 -0.81 -0.07 0.09 0.00 0.00 178.44 177.66 3ezs h LEU 360 N 0.00 0.00 0.04 1.67 3.38 -1.43 -3.41 115.31 115.57 3ezs h LEU 360 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3ezs h LEU 360 Cb 0.55 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 3ezs h LEU 360 CO 0.00 0.04 -0.23 -0.33 0.09 0.00 0.00 178.44 178.01 3ezs h GLU 361 N 0.00 -0.37 0.75 1.13 5.08 -1.61 -1.54 114.58 118.01 3ezs h GLU 361 Ca -0.01 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3ezs h GLU 361 Cb 1.04 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.38 3ezs h GLU 361 CO 0.00 -0.25 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.19 3ezs h LYS 362 N -0.39 -0.97 -0.78 2.33 1.63 -1.81 -2.61 116.57 113.97 3ezs h LYS 362 Ca 0.05 0.07 0.11 0.00 -0.85 0.00 0.00 60.65 60.03 3ezs h LYS 362 Cb 0.44 0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 32.24 3ezs h LYS 362 CO -0.18 -0.63 0.51 -1.00 -3.45 0.00 0.00 179.45 174.70 3ezs h PRO 363 N -1.23 0.61 -0.31 1.90 0.13 -1.78 -1.58 132.00 129.74 3ezs h PRO 363 Ca -0.10 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.85 3ezs h PRO 363 Cb 0.78 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 3ezs h PRO 363 CO 0.17 0.41 -0.38 -0.07 -0.23 0.00 0.00 178.00 177.89 3ezs h LEU 364 N 0.63 0.77 -0.67 1.56 3.38 -1.31 -1.18 115.31 118.50 3ezs h LEU 364 Ca 0.37 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3ezs h LEU 364 Cb 0.57 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3ezs h LEU 364 CO -0.14 1.07 0.25 -0.33 0.09 0.00 0.00 178.44 179.38 3ezs h GLU 365 N 0.60 1.02 -0.09 1.13 5.08 -0.97 -2.14 114.58 119.21 3ezs h GLU 365 Ca 0.05 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3ezs h GLU 365 Cb 0.92 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 3ezs h GLU 365 CO 0.08 0.86 0.05 0.82 -1.00 0.00 0.00 179.01 179.83 3ezs h ILE 366 N 0.96 1.05 -0.53 3.13 2.04 -1.12 -1.59 117.51 121.47 3ezs h ILE 366 Ca 0.22 -0.14 0.10 0.00 1.00 0.00 0.00 64.86 66.04 3ezs h ILE 366 Cb 0.23 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 3ezs h ILE 366 CO -0.02 0.05 0.08 0.40 0.00 0.00 0.00 178.15 178.66 3ezs h ILE 367 N 0.08 0.66 -0.99 -0.67 2.04 -1.08 -1.71 117.51 115.85 3ezs h ILE 367 Ca 0.03 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.83 3ezs h ILE 367 Cb 0.03 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 3ezs h ILE 367 CO -0.01 0.04 0.64 -0.08 0.00 0.00 0.00 178.15 178.74 3ezs h GLU 368 N 0.21 1.31 -0.41 2.37 4.57 -0.92 -1.79 114.58 119.92 3ezs h GLU 368 Ca 0.27 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.38 3ezs h GLU 368 Cb 0.39 -0.29 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 3ezs h GLU 368 CO -0.38 0.88 0.27 1.79 -1.18 0.00 0.00 179.01 180.39 3ezs h THR 369 N 1.35 1.05 0.00 0.32 1.35 -0.37 0.16 112.91 116.77 3ezs h THR 369 Ca 0.36 -0.16 -0.04 0.00 -0.55 0.00 0.00 66.41 66.02 3ezs h THR 369 Cb -0.13 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 66.82 3ezs h THR 369 CO -0.08 0.09 -0.20 1.88 -0.25 0.00 0.00 175.52 176.96 3ezs h TYR 370 N 0.47 0.00 0.07 4.73 -1.99 -1.03 -3.34 116.97 115.89 3ezs h TYR 370 Ca 0.16 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.53 3ezs h TYR 370 Cb 0.06 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 3ezs h TYR 370 CO -0.00 0.20 -2.04 -2.13 -0.00 0.00 0.00 178.16 174.18 3ezs n ARG 371 N -3.21 0.70 -1.39 4.88 0.63 -0.69 -4.98 116.66 112.61 3ezs n ARG 371 Ca 0.02 0.28 -0.34 0.00 -0.92 0.00 0.00 57.85 56.88 3ezs n ARG 371 Cb 0.53 -1.66 0.10 0.00 0.45 0.00 0.00 32.46 31.88 3ezs n ARG 371 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 3ezs s GLU 372 N -2.52 2.06 0.00 -0.14 -1.05 0.47 -5.05 118.70 112.47 3ezs s GLU 372 Ca -0.27 1.80 0.09 0.00 -0.15 0.00 0.00 54.97 56.44 3ezs s GLU 372 Cb 0.08 -1.82 0.54 0.00 -0.44 0.00 0.00 34.13 32.49 3ezs s GLU 372 CO 0.69 -1.91 0.99 0.27 0.95 0.00 0.00 175.26 176.26