#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ozo s ASP 3 N 0.00 7.15 0.00 2.55 -1.08 -1.26 -4.95 116.67 119.08 2ozo s ASP 3 Ca 0.00 1.50 0.05 0.00 -0.52 0.00 0.00 52.55 53.58 2ozo s ASP 3 Cb 0.00 -2.45 0.31 0.00 -1.46 0.00 0.00 42.92 39.32 2ozo s ASP 3 CO 0.00 0.06 0.76 -0.81 0.52 0.00 0.00 175.17 175.71 2ozo n PRO 4 N 0.90 0.47 -0.00 4.34 -0.04 -1.26 -1.38 135.00 138.03 2ozo n PRO 4 Ca -0.03 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.46 2ozo n PRO 4 Cb 0.50 -1.18 0.02 0.00 -0.04 0.00 0.00 33.50 32.81 2ozo n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ozo n ALA 5 N -0.68 2.49 -0.03 0.55 0.00 -1.26 -4.70 120.51 116.88 2ozo n ALA 5 Ca 0.04 -0.54 0.09 0.00 0.00 0.00 0.00 53.44 53.02 2ozo n ALA 5 Cb 0.02 -0.16 0.48 0.00 0.00 0.00 0.00 19.45 19.79 2ozo n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ozo h ALA 6 N 0.91 1.91 0.02 0.00 0.00 -1.62 -2.01 119.26 118.47 2ozo h ALA 6 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2ozo h ALA 6 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ozo h ALA 6 CO 0.00 0.01 -0.96 1.12 0.00 0.00 0.00 179.25 179.42 2ozo h HIS 7 N 0.44 0.40 -1.39 0.00 2.07 -1.84 -3.45 115.15 111.38 2ozo h HIS 7 Ca 0.22 -0.23 -0.70 0.00 -2.85 0.00 0.00 60.37 56.81 2ozo h HIS 7 Cb 0.30 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.24 2ozo h HIS 7 CO -0.00 1.07 1.14 1.28 -3.07 0.00 0.00 177.93 178.35 2ozo n LEU 8 N -3.65 2.39 0.08 6.12 4.77 -0.76 -4.80 117.00 121.16 2ozo n LEU 8 Ca -0.05 0.81 0.05 0.00 -0.03 0.00 0.00 56.01 56.79 2ozo n LEU 8 Cb 0.86 -1.21 0.28 0.00 -2.33 0.00 0.00 43.42 41.02 2ozo n LEU 8 CO 0.50 -0.49 0.66 -0.81 -1.33 0.00 0.00 177.39 175.91 2ozo n PRO 9 N 6.68 0.07 -0.25 3.23 -0.04 -1.26 -2.03 135.00 141.41 2ozo n PRO 9 Ca 0.32 0.57 0.07 0.00 -0.04 0.00 0.00 63.50 64.42 2ozo n PRO 9 Cb 0.18 -1.72 0.19 0.00 -0.04 0.00 0.00 33.50 32.11 2ozo n PRO 9 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2ozo n PHE 10 N -1.86 0.62 -3.30 0.54 1.16 -1.26 -1.51 117.46 111.86 2ozo n PHE 10 Ca -0.01 -0.54 -0.38 0.00 -1.87 0.00 0.00 57.45 54.65 2ozo n PHE 10 Cb 0.02 -0.06 -0.06 0.00 -1.61 0.00 0.00 39.48 37.77 2ozo n PHE 10 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2ozo s PHE 11 N -1.22 3.49 -1.36 2.97 5.36 -0.86 -1.82 117.98 124.55 2ozo s PHE 11 Ca 0.30 0.88 0.14 0.00 -0.96 0.00 0.00 56.93 57.29 2ozo s PHE 11 Cb 0.17 -2.57 0.36 0.00 -0.34 0.00 0.00 43.02 40.63 2ozo s PHE 11 CO 0.18 0.13 1.27 0.66 -1.46 0.00 0.00 175.22 176.00 2ozo n TYR 12 N 3.84 0.51 -0.70 10.12 4.02 -0.28 -4.47 117.16 130.19 2ozo n TYR 12 Ca -0.07 -0.41 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 2ozo n TYR 12 Cb 0.51 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2ozo n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ozo n GLY 13 N 0.86 1.78 2.83 2.72 0.00 -1.26 -2.18 105.19 109.93 2ozo n GLY 13 Ca 0.14 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2ozo n GLY 13 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ozo n SER 14 N 5.54 7.40 -4.89 1.61 7.64 -0.39 0.94 113.62 131.47 2ozo n SER 14 Ca 0.00 -3.79 -0.29 0.00 1.01 0.00 0.00 58.87 55.80 2ozo n SER 14 Cb 0.00 -1.08 -0.01 0.00 -1.01 0.00 0.00 64.21 62.11 2ozo n SER 14 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2ozo s ILE 15 N -4.88 4.83 0.84 0.44 -4.36 -1.26 -4.93 121.20 111.88 2ozo s ILE 15 Ca 0.48 0.46 -0.12 0.00 -0.26 0.00 0.00 60.65 61.22 2ozo s ILE 15 Cb 0.37 -3.82 0.09 0.00 1.25 0.00 0.00 42.46 40.35 2ozo s ILE 15 CO -0.33 -0.79 1.12 -0.94 0.24 0.00 0.00 174.94 174.24 2ozo s SER 16 N -3.79 4.17 0.43 4.36 1.04 -1.26 -4.83 113.70 113.81 2ozo s SER 16 Ca 0.50 1.09 0.10 0.00 0.48 0.00 0.00 55.95 58.12 2ozo s SER 16 Cb -0.10 -1.74 0.95 0.00 0.10 0.00 0.00 66.02 65.23 2ozo s SER 16 CO 0.42 -2.15 2.05 -0.09 0.98 0.00 0.00 173.24 174.44 2ozo h ARG 17 N -1.22 0.32 -0.03 4.02 2.43 -1.99 -0.52 114.38 117.39 2ozo h ARG 17 Ca -0.48 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.60 2ozo h ARG 17 Cb 1.30 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2ozo h ARG 17 CO 0.62 0.27 -0.20 0.00 -1.51 0.00 0.00 179.97 179.14 2ozo h ALA 18 N 1.79 0.07 -0.62 2.80 0.00 -1.99 -1.80 119.26 119.50 2ozo h ALA 18 Ca 0.08 -0.41 0.10 0.00 0.00 0.00 0.00 54.91 54.68 2ozo h ALA 18 Cb 0.07 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2ozo h ALA 18 CO -0.01 0.05 0.22 0.93 0.00 0.00 0.00 179.25 180.44 2ozo h GLU 19 N -0.40 0.38 0.39 0.00 3.07 -1.85 0.69 114.58 116.86 2ozo h GLU 19 Ca -0.02 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2ozo h GLU 19 Cb 0.88 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 2ozo h GLU 19 CO 0.04 0.25 -0.48 0.00 -1.40 0.00 0.00 179.01 177.42 2ozo h ALA 20 N 1.44 -1.04 -0.77 3.43 0.00 -1.05 -1.67 119.26 119.60 2ozo h ALA 20 Ca 0.32 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.18 2ozo h ALA 20 Cb 0.41 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2ozo h ALA 20 CO -0.32 -1.13 0.38 0.93 0.00 0.00 0.00 179.25 179.11 2ozo h GLU 21 N -0.91 0.60 -0.13 0.00 5.08 -0.76 -2.32 114.58 116.14 2ozo h GLU 21 Ca -0.04 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2ozo h GLU 21 Cb 0.82 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 2ozo h GLU 21 CO -0.12 0.39 -0.35 0.93 -1.00 0.00 0.00 179.01 178.87 2ozo h GLU 22 N 0.61 -0.41 -0.58 2.33 4.39 -0.21 0.71 114.58 121.42 2ozo h GLU 22 Ca 0.39 0.03 0.11 0.00 0.34 0.00 0.00 59.36 60.23 2ozo h GLU 22 Cb 0.48 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 2ozo h GLU 22 CO -0.31 -0.27 0.39 0.45 -1.16 0.00 0.00 179.01 178.11 2ozo h HIS 23 N -0.43 0.33 0.05 4.33 3.86 -0.79 0.06 115.15 122.55 2ozo h HIS 23 Ca 0.09 0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 59.11 2ozo h HIS 23 Cb 0.57 -0.11 0.02 0.00 1.06 0.00 0.00 27.41 28.96 2ozo h HIS 23 CO -0.43 0.15 -0.80 -0.07 0.86 0.00 0.00 177.93 177.64 2ozo h LEU 24 N 0.31 0.62 -0.15 2.43 3.38 -0.70 -2.89 115.31 118.31 2ozo h LEU 24 Ca 0.27 -0.81 0.05 0.00 0.09 0.00 0.00 57.88 57.48 2ozo h LEU 24 Cb 0.65 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2ozo h LEU 24 CO -0.06 1.36 -0.25 0.50 0.09 0.00 0.00 178.44 180.07 2ozo h LYS 25 N -0.04 -0.29 0.00 1.13 1.63 0.13 0.24 116.57 119.37 2ozo h LYS 25 Ca -0.11 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2ozo h LYS 25 Cb 1.52 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.22 2ozo h LYS 25 CO 0.16 -0.19 0.00 -0.11 -3.45 0.00 0.00 179.45 175.85 2ozo n LEU 26 N -5.37 0.00 -0.26 5.20 7.94 -0.08 -2.56 117.00 121.86 2ozo n LEU 26 Ca -0.02 0.01 0.09 0.00 -1.11 0.00 0.00 56.01 54.98 2ozo n LEU 26 Cb 0.29 -0.01 -0.05 0.00 0.53 0.00 0.00 43.42 44.18 2ozo n LEU 26 CO 0.17 -0.00 0.14 0.00 -1.11 0.00 0.00 177.39 176.59 2ozo n ALA 27 N -1.01 3.88 0.00 1.96 0.00 0.06 -4.96 120.51 120.45 2ozo n ALA 27 Ca 0.12 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2ozo n ALA 27 Cb 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2ozo n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ozo n GLY 28 N 1.38 0.89 1.25 0.00 0.00 -1.06 -4.77 105.19 102.88 2ozo n GLY 28 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2ozo n GLY 28 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ozo n MET 29 N 0.00 -1.37 -0.98 1.61 2.81 -1.15 -4.85 117.12 113.19 2ozo n MET 29 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 2ozo n MET 29 Cb 0.00 -3.66 0.15 0.00 -0.71 0.00 0.00 33.22 29.01 2ozo n MET 29 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ozo s ALA 30 N -1.12 1.37 -0.40 3.04 0.00 -1.26 -4.34 121.76 119.06 2ozo s ALA 30 Ca 0.00 0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.87 2ozo s ALA 30 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.85 2ozo s ALA 30 CO 0.00 -2.56 0.98 -0.51 0.00 0.00 0.00 175.76 173.67 2ozo s ASP 31 N -3.08 6.67 0.00 0.00 1.01 -1.25 -3.08 116.67 116.95 2ozo s ASP 31 Ca 0.65 0.54 0.00 0.00 0.71 0.00 0.00 52.55 54.45 2ozo s ASP 31 Cb -0.20 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.24 2ozo s ASP 31 CO 0.58 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.61 2ozo n GLY 32 N 4.49 1.45 3.71 0.21 0.00 0.20 -4.82 105.19 110.43 2ozo n GLY 32 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2ozo n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ozo s LEU 33 N 0.00 4.36 0.02 0.99 2.96 -1.18 -1.82 118.68 124.01 2ozo s LEU 33 Ca 0.00 2.32 -0.14 0.00 -0.22 0.00 0.00 54.13 56.09 2ozo s LEU 33 Cb 0.00 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.13 2ozo s LEU 33 CO 0.00 -0.70 0.29 0.72 -1.32 0.00 0.00 176.35 175.35 2ozo s PHE 34 N 1.49 -0.12 0.09 5.38 -0.12 -1.13 0.00 117.98 123.56 2ozo s PHE 34 Ca 0.66 0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 57.58 2ozo s PHE 34 Cb -0.36 0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 2ozo s PHE 34 CO 0.30 -0.44 0.08 -0.48 -0.05 0.00 0.00 175.22 174.63 2ozo s LEU 35 N -1.71 1.90 0.15 -1.99 0.05 -0.48 -1.27 118.68 115.33 2ozo s LEU 35 Ca -0.09 -0.93 0.10 0.00 0.05 0.00 0.00 54.13 53.25 2ozo s LEU 35 Cb -0.03 0.55 -0.04 0.00 -2.05 0.00 0.00 46.19 44.62 2ozo s LEU 35 CO 0.00 -0.69 -0.17 -0.22 -0.55 0.00 0.00 176.35 174.72 2ozo s LEU 36 N -2.93 2.70 0.26 1.48 2.96 -0.76 -1.76 118.68 120.63 2ozo s LEU 36 Ca 0.11 -0.65 -0.16 0.00 -0.22 0.00 0.00 54.13 53.21 2ozo s LEU 36 Cb 0.07 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.29 2ozo s LEU 36 CO -0.07 0.14 0.58 0.00 -1.32 0.00 0.00 176.35 175.69 2ozo s ARG 37 N -2.46 1.66 0.18 1.98 1.70 -1.04 -1.13 118.95 119.85 2ozo s ARG 37 Ca 0.20 -1.15 -0.16 0.00 -0.47 0.00 0.00 55.73 54.16 2ozo s ARG 37 Cb -0.09 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.74 2ozo s ARG 37 CO 0.11 -0.72 0.61 -0.65 -1.08 0.00 0.00 175.30 173.57 2ozo s GLN 38 N -3.95 4.06 -0.20 3.89 -0.21 0.27 -1.11 119.66 122.39 2ozo s GLN 38 Ca 0.18 0.61 -0.26 0.00 0.02 0.00 0.00 55.36 55.90 2ozo s GLN 38 Cb -0.03 -2.90 -0.01 0.00 1.00 0.00 0.00 33.01 31.08 2ozo s GLN 38 CO 0.08 0.44 0.89 0.00 -2.12 0.00 0.00 175.29 174.58 2ozo h LEU 40 N 8.86 0.00 -1.31 0.00 -0.00 -1.94 -2.99 115.31 117.93 2ozo h LEU 40 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 2ozo h LEU 40 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2ozo h LEU 40 CO 0.88 0.08 -0.27 0.54 -0.00 0.00 0.00 178.44 179.67 2ozo n ARG 41 N -3.55 1.62 -3.74 1.13 5.12 -1.26 -4.92 116.66 111.07 2ozo n ARG 41 Ca -0.02 -1.29 -0.16 0.00 -1.93 0.00 0.00 57.85 54.45 2ozo n ARG 41 Cb 0.20 -1.42 -0.16 0.00 -1.16 0.00 0.00 32.46 29.91 2ozo n ARG 41 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2ozo s SER 42 N -2.14 0.37 -0.19 0.55 0.15 -1.13 -2.13 113.70 109.18 2ozo s SER 42 Ca 0.20 0.09 -0.29 0.00 0.70 0.00 0.00 55.95 56.65 2ozo s SER 42 Cb 0.17 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.39 2ozo s SER 42 CO 0.43 -0.17 1.85 -0.22 1.20 0.00 0.00 173.24 176.33 2ozo s LEU 43 N 1.44 3.82 0.00 3.45 2.96 -0.77 -2.18 118.68 127.39 2ozo s LEU 43 Ca -0.05 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 55.67 2ozo s LEU 43 Cb -0.13 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2ozo s LEU 43 CO -0.03 -1.46 0.00 0.61 -1.32 0.00 0.00 176.35 174.14 2ozo n GLY 44 N 5.02 0.90 3.94 7.98 0.00 -1.26 -4.71 105.19 117.06 2ozo n GLY 44 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 2ozo n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ozo s GLY 45 N -1.61 1.58 0.17 -0.02 0.00 -0.93 -4.69 107.32 101.84 2ozo s GLY 45 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.79 2ozo s GLY 45 CO 0.00 -0.74 0.05 -1.72 0.00 0.00 0.00 173.10 170.69 2ozo n TYR 46 N -2.23 0.10 -3.53 1.90 4.01 0.46 -1.45 117.16 116.42 2ozo n TYR 46 Ca 0.02 -1.09 -0.11 0.00 -0.16 0.00 0.00 57.90 56.57 2ozo n TYR 46 Cb 0.58 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.49 2ozo n TYR 46 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ozo s VAL 47 N -2.14 -0.54 -0.13 -0.72 1.01 -0.27 0.36 120.40 117.98 2ozo s VAL 47 Ca 0.08 0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 2ozo s VAL 47 Cb 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2ozo s VAL 47 CO 0.05 -0.02 0.71 -0.22 0.00 0.00 0.00 175.10 175.62 2ozo s LEU 48 N 2.51 4.23 -0.25 3.92 2.96 0.41 -2.48 118.68 129.98 2ozo s LEU 48 Ca 0.05 1.08 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 2ozo s LEU 48 Cb -0.14 -3.06 0.06 0.00 0.50 0.00 0.00 46.19 43.55 2ozo s LEU 48 CO -0.13 -0.23 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.14 2ozo s SER 49 N 0.99 4.20 0.26 3.68 0.01 -0.73 0.38 113.70 122.49 2ozo s SER 49 Ca 0.35 -1.30 0.09 0.00 1.31 0.00 0.00 55.95 56.41 2ozo s SER 49 Cb -0.17 -1.42 -0.05 0.00 0.21 0.00 0.00 66.02 64.59 2ozo s SER 49 CO 0.14 -0.20 -0.15 -1.48 0.41 0.00 0.00 173.24 171.97 2ozo s LEU 50 N 1.21 2.58 -0.15 2.44 2.34 -0.62 -1.38 118.68 125.09 2ozo s LEU 50 Ca -0.07 -1.07 -0.01 0.00 0.06 0.00 0.00 54.13 53.03 2ozo s LEU 50 Cb -0.19 -0.86 -0.01 0.00 -0.56 0.00 0.00 46.19 44.56 2ozo s LEU 50 CO -0.06 -0.12 -0.10 -0.69 -1.06 0.00 0.00 176.35 174.32 2ozo s VAL 51 N -2.76 3.23 -0.09 1.48 1.01 0.10 -1.65 120.40 121.71 2ozo s VAL 51 Ca 0.28 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2ozo s VAL 51 Cb -0.01 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 34.02 2ozo s VAL 51 CO 0.12 0.50 0.21 -2.28 0.00 0.00 0.00 175.10 173.64 2ozo s HIS 52 N 0.61 -0.27 -1.21 5.22 5.04 -1.02 0.61 115.29 124.27 2ozo s HIS 52 Ca -0.06 0.67 -0.13 0.00 -1.54 0.00 0.00 55.06 54.00 2ozo s HIS 52 Cb -0.15 -0.00 -0.01 0.00 0.04 0.00 0.00 32.58 32.46 2ozo s HIS 52 CO 0.03 -0.21 0.70 -0.40 -2.34 0.00 0.00 174.74 172.53 2ozo n ASP 53 N 4.21 -3.73 -2.75 9.88 5.68 -1.26 -2.06 116.55 126.53 2ozo n ASP 53 Ca -0.26 -0.98 -0.06 0.00 -0.50 0.00 0.00 54.79 52.99 2ozo n ASP 53 Cb 0.52 -3.46 -0.01 0.00 -1.14 0.00 0.00 41.12 37.03 2ozo n ASP 53 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2ozo n VAL 54 N -4.21 -0.07 -4.11 2.12 0.24 -1.26 -4.92 118.33 106.12 2ozo n VAL 54 Ca -0.17 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 2ozo n VAL 54 Cb 0.62 -0.23 -0.12 0.00 -1.47 0.00 0.00 33.84 32.64 2ozo n VAL 54 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2ozo s ARG 55 N -5.28 0.58 0.27 7.34 3.00 -0.87 -5.14 118.95 118.84 2ozo s ARG 55 Ca 0.11 -0.72 -0.22 0.00 0.00 0.00 0.00 55.73 54.90 2ozo s ARG 55 Cb -0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 34.95 34.38 2ozo s ARG 55 CO 0.13 0.09 0.82 -0.06 0.00 0.00 0.00 175.30 176.28 2ozo s PHE 56 N -1.18 3.66 -0.06 -0.53 2.99 -1.26 -2.43 117.98 119.17 2ozo s PHE 56 Ca -0.07 1.56 -0.01 0.00 0.00 0.00 0.00 56.93 58.41 2ozo s PHE 56 Cb -0.09 -2.75 0.03 0.00 0.00 0.00 0.00 43.02 40.21 2ozo s PHE 56 CO 0.01 0.28 0.01 -1.01 -0.00 0.00 0.00 175.22 174.50 2ozo s HIS 57 N -1.57 0.55 -0.25 0.36 3.76 -0.66 -5.00 115.29 112.48 2ozo s HIS 57 Ca 0.46 -0.09 -0.04 0.00 -0.15 0.00 0.00 55.06 55.25 2ozo s HIS 57 Cb -0.17 -0.70 0.01 0.00 1.11 0.00 0.00 32.58 32.83 2ozo s HIS 57 CO 0.22 -0.27 -0.02 -1.01 -0.85 0.00 0.00 174.74 172.80 2ozo s HIS 58 N 1.79 3.04 -0.26 1.40 3.76 -1.26 -1.59 115.29 122.17 2ozo s HIS 58 Ca 0.02 -1.18 -0.04 0.00 -0.15 0.00 0.00 55.06 53.71 2ozo s HIS 58 Cb -0.13 -2.12 0.01 0.00 1.11 0.00 0.00 32.58 31.46 2ozo s HIS 58 CO -0.04 -0.62 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.15 2ozo s PHE 59 N 1.42 3.07 0.40 1.40 0.40 0.16 -4.94 117.98 119.89 2ozo s PHE 59 Ca 0.03 -1.27 -0.24 0.00 -0.60 0.00 0.00 56.93 54.85 2ozo s PHE 59 Cb -0.16 -2.13 -0.09 0.00 0.51 0.00 0.00 43.02 41.16 2ozo s PHE 59 CO -0.03 -0.65 1.05 -1.25 0.70 0.00 0.00 175.22 175.04 2ozo s PRO 60 N 1.40 4.17 -0.27 0.24 0.04 -1.26 0.16 135.00 139.48 2ozo s PRO 60 Ca 0.02 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.58 2ozo s PRO 60 Cb -0.16 -2.55 0.07 0.00 0.04 0.00 0.00 34.50 31.90 2ozo s PRO 60 CO -0.02 -0.14 -0.00 0.42 0.04 0.00 0.00 177.00 177.30 2ozo s ILE 61 N -1.66 1.50 0.62 0.56 1.01 0.16 -4.40 121.20 118.99 2ozo s ILE 61 Ca 0.58 -1.42 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 2ozo s ILE 61 Cb -0.22 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2ozo s ILE 61 CO 0.28 -0.30 0.97 -1.61 0.00 0.00 0.00 174.94 174.27 2ozo s GLU 62 N 1.37 3.03 -0.25 2.79 8.01 -1.10 -0.40 118.70 132.15 2ozo s GLU 62 Ca 0.00 0.24 -0.02 0.00 0.01 0.00 0.00 54.97 55.20 2ozo s GLU 62 Cb -0.19 -2.18 0.02 0.00 -4.31 0.00 0.00 34.13 27.47 2ozo s GLU 62 CO -0.10 -0.74 -0.05 0.50 0.01 0.00 0.00 175.26 174.88 2ozo s ARG 63 N -5.10 2.91 0.85 1.61 3.52 -1.26 -2.52 118.95 118.95 2ozo s ARG 63 Ca 0.55 -0.93 -0.11 0.00 -0.13 0.00 0.00 55.73 55.10 2ozo s ARG 63 Cb -0.11 -3.02 0.10 0.00 -1.56 0.00 0.00 34.95 30.36 2ozo s ARG 63 CO 0.48 -0.38 1.09 -0.65 -0.81 0.00 0.00 175.30 175.03 2ozo s GLN 64 N 1.35 1.66 0.21 5.12 -1.52 -0.70 -4.91 119.66 120.88 2ozo s GLN 64 Ca 0.01 0.89 0.17 0.00 -1.95 0.00 0.00 55.36 54.47 2ozo s GLN 64 Cb -0.16 -1.85 0.83 0.00 -0.22 0.00 0.00 33.01 31.61 2ozo s GLN 64 CO -0.04 -1.98 1.51 1.28 -0.25 0.00 0.00 175.29 175.81 2ozo n LEU 65 N -3.71 0.41 -0.25 2.90 4.77 -1.26 -1.45 117.00 118.41 2ozo n LEU 65 Ca 0.08 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 2ozo n LEU 65 Cb 0.55 -0.68 0.12 0.00 -2.33 0.00 0.00 43.42 41.08 2ozo n LEU 65 CO 0.55 -0.72 0.36 -0.46 -1.33 0.00 0.00 177.39 175.79 2ozo n ASN 66 N -2.03 1.31 0.00 -1.43 6.94 -1.26 -4.98 115.26 113.82 2ozo n ASN 66 Ca -0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 54.58 53.51 2ozo n ASN 66 Cb 0.07 0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 2ozo n ASN 66 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ozo n GLY 67 N 1.42 1.94 3.87 4.83 0.00 -0.53 -5.10 105.19 111.64 2ozo n GLY 67 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2ozo n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ozo s THR 68 N -2.35 2.78 -0.03 2.61 -4.23 -1.26 -4.80 115.64 108.37 2ozo s THR 68 Ca 0.00 0.25 0.06 0.00 -1.18 0.00 0.00 61.69 60.83 2ozo s THR 68 Cb 0.00 -3.21 -0.01 0.00 1.34 0.00 0.00 72.50 70.62 2ozo s THR 68 CO 0.00 -0.33 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.22 2ozo s TYR 69 N -3.42 2.04 -0.08 3.99 1.51 0.53 -1.72 117.35 120.20 2ozo s TYR 69 Ca 0.60 -0.44 -0.22 0.00 -1.01 0.00 0.00 57.07 56.00 2ozo s TYR 69 Cb -0.12 -1.32 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 2ozo s TYR 69 CO 0.51 -0.08 0.52 0.00 -1.11 0.00 0.00 175.55 175.40 2ozo s ALA 70 N -0.41 -1.33 0.05 3.71 0.00 -1.05 0.30 121.76 123.03 2ozo s ALA 70 Ca 0.05 1.06 -0.24 0.00 0.00 0.00 0.00 51.96 52.84 2ozo s ALA 70 Cb -0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.73 2ozo s ALA 70 CO 0.00 -0.30 0.72 0.42 0.00 0.00 0.00 175.76 176.59 2ozo s ILE 71 N -0.81 4.74 -0.26 0.00 1.01 -1.26 -2.70 121.20 121.92 2ozo s ILE 71 Ca -0.09 1.52 -0.39 0.00 0.00 0.00 0.00 60.65 61.70 2ozo s ILE 71 Cb -0.03 -4.06 -0.18 0.00 0.01 0.00 0.00 42.46 38.20 2ozo s ILE 71 CO 0.05 0.40 1.22 0.00 0.00 0.00 0.00 174.94 176.62 2ozo n ALA 72 N 2.62 -2.09 0.00 9.38 0.00 -1.26 0.10 120.51 129.27 2ozo n ALA 72 Ca -0.04 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2ozo n ALA 72 Cb 0.50 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2ozo n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ozo n GLY 73 N 2.61 3.05 2.86 0.00 0.00 -1.26 -5.00 105.19 107.45 2ozo n GLY 73 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 2ozo n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ozo n GLY 74 N -1.96 -1.11 3.81 -0.02 0.00 0.29 -5.06 105.19 101.13 2ozo n GLY 74 Ca 0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 2ozo n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ozo s LYS 75 N -5.04 2.82 0.12 1.61 -0.14 -1.26 -4.73 119.74 113.12 2ozo s LYS 75 Ca 0.55 0.96 -0.17 0.00 -1.36 0.00 0.00 55.97 55.95 2ozo s LYS 75 Cb -0.02 -1.98 -0.07 0.00 -1.68 0.00 0.00 37.83 34.09 2ozo s LYS 75 CO 0.38 -1.18 0.56 0.00 -0.76 0.00 0.00 175.35 174.35 2ozo s ALA 76 N -3.04 3.58 0.02 5.17 0.00 -1.26 -4.35 121.76 121.88 2ozo s ALA 76 Ca 0.58 -0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.53 2ozo s ALA 76 Cb -0.14 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2ozo s ALA 76 CO 0.55 0.43 -0.13 -1.01 0.00 0.00 0.00 175.76 175.60 2ozo s HIS 77 N -1.31 1.12 -0.52 0.00 3.76 0.15 -4.89 115.29 113.59 2ozo s HIS 77 Ca 0.34 -0.30 0.22 0.00 -0.15 0.00 0.00 55.06 55.17 2ozo s HIS 77 Cb -0.17 -0.69 0.94 0.00 1.11 0.00 0.00 32.58 33.77 2ozo s HIS 77 CO 0.19 0.01 1.65 0.00 -0.85 0.00 0.00 174.74 175.74 2ozo s GLY 79 N -3.47 -0.15 0.31 0.00 0.00 -1.26 -4.75 107.32 98.01 2ozo s GLY 79 Ca 0.03 2.08 0.05 0.00 0.00 0.00 0.00 44.72 46.88 2ozo s GLY 79 CO 0.34 0.73 1.60 -2.55 0.00 0.00 0.00 173.10 173.22 2ozo h PRO 80 N 2.01 0.07 0.77 2.90 0.11 -1.89 0.23 132.00 136.21 2ozo h PRO 80 Ca -0.04 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2ozo h PRO 80 Cb 1.14 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.24 2ozo h PRO 80 CO 0.20 0.05 -0.38 0.00 -0.21 0.00 0.00 178.00 177.65 2ozo h ALA 81 N 1.91 -1.06 -0.46 -0.75 0.00 -1.95 -1.16 119.26 115.79 2ozo h ALA 81 Ca 0.62 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2ozo h ALA 81 Cb 1.34 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2ozo h ALA 81 CO -0.80 -1.10 0.31 0.93 0.00 0.00 0.00 179.25 178.59 2ozo h GLU 82 N -1.05 0.51 0.48 0.00 3.07 -1.29 -1.55 114.58 114.74 2ozo h GLU 82 Ca -0.10 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 2ozo h GLU 82 Cb 0.81 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2ozo h GLU 82 CO 0.17 0.34 -0.23 1.25 -1.40 0.00 0.00 179.01 179.13 2ozo h LEU 83 N 0.52 -0.55 -1.53 1.33 6.46 -0.31 -1.93 115.31 119.30 2ozo h LEU 83 Ca 0.19 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2ozo h LEU 83 Cb 0.09 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2ozo h LEU 83 CO -0.05 -0.28 -0.16 0.00 -0.62 0.00 0.00 178.44 177.34 2ozo h GLU 85 N 0.10 0.30 0.52 0.00 4.11 -1.23 -2.97 114.58 115.40 2ozo h GLU 85 Ca 0.02 -0.14 -0.03 0.00 0.07 0.00 0.00 59.36 59.29 2ozo h GLU 85 Cb 0.35 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2ozo h GLU 85 CO 0.02 0.65 -0.25 0.35 0.07 0.00 0.00 179.01 179.85 2ozo h PHE 86 N 0.25 -0.64 0.00 2.06 3.57 -0.49 -3.25 116.94 118.44 2ozo h PHE 86 Ca 0.02 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2ozo h PHE 86 Cb 0.80 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2ozo h PHE 86 CO 0.02 -0.37 0.00 0.66 -2.23 0.00 0.00 178.31 176.39 2ozo n TYR 87 N -5.24 0.00 0.23 0.41 4.02 -0.97 -1.55 117.16 114.05 2ozo n TYR 87 Ca -0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.92 2ozo n TYR 87 Cb 0.29 -0.37 0.17 0.00 -0.02 0.00 0.00 39.34 39.40 2ozo n TYR 87 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2ozo h SER 88 N 0.00 0.00 -0.06 7.72 0.02 -1.55 0.34 113.55 120.02 2ozo h SER 88 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ozo h SER 88 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2ozo h SER 88 CO 0.00 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 173.58 2ozo n ARG 89 N -3.03 0.94 -3.37 3.45 1.85 -0.60 -4.27 116.66 111.64 2ozo n ARG 89 Ca 0.04 -1.15 0.02 0.00 -1.00 0.00 0.00 57.85 55.76 2ozo n ARG 89 Cb 0.53 -1.10 -0.03 0.00 -1.05 0.00 0.00 32.46 30.81 2ozo n ARG 89 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2ozo s ASP 90 N -0.63 -0.89 0.40 2.89 3.68 -1.06 -5.04 116.67 116.03 2ozo s ASP 90 Ca 0.07 0.94 0.10 0.00 2.13 0.00 0.00 52.55 55.79 2ozo s ASP 90 Cb 0.04 1.90 0.90 0.00 -1.45 0.00 0.00 42.92 44.31 2ozo s ASP 90 CO 0.06 -0.17 1.96 -0.65 0.13 0.00 0.00 175.17 176.51 2ozo h PRO 91 N 7.82 0.55 -4.60 4.34 0.11 -1.87 -3.37 132.00 134.98 2ozo h PRO 91 Ca -0.17 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.70 2ozo h PRO 91 Cb 1.13 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 31.99 2ozo h PRO 91 CO 0.10 0.36 -0.29 -3.47 -0.21 0.00 0.00 178.00 174.49 2ozo n ASP 92 N -4.48 -0.90 0.00 -2.05 2.03 -1.26 -0.90 116.55 109.00 2ozo n ASP 92 Ca 0.10 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2ozo n ASP 92 Cb 0.32 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 2ozo n ASP 92 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ozo n GLY 93 N -0.59 2.23 3.89 0.27 0.00 -1.26 -4.94 105.19 104.80 2ozo n GLY 93 Ca 0.04 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2ozo n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ozo s LEU 94 N 0.00 3.27 0.65 0.99 1.43 -0.07 -4.95 118.68 119.99 2ozo s LEU 94 Ca 0.00 1.11 0.27 0.00 -1.03 0.00 0.00 54.13 54.48 2ozo s LEU 94 Cb 0.00 -4.04 1.45 0.00 0.03 0.00 0.00 46.19 43.63 2ozo s LEU 94 CO 0.00 -0.93 1.83 -0.65 0.23 0.00 0.00 176.35 176.83 2ozo h PRO 95 N -0.22 0.00 0.00 1.29 0.11 -2.01 -3.44 132.00 127.73 2ozo h PRO 95 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ozo h PRO 95 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ozo h PRO 95 CO 0.62 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 2ozo n ASN 97 N 0.00 -0.84 -4.67 0.00 2.04 -1.26 -4.80 115.26 105.73 2ozo n ASN 97 Ca 0.00 0.60 -0.43 0.00 -0.44 0.00 0.00 54.58 54.31 2ozo n ASN 97 Cb 0.00 -1.26 -0.02 0.00 -2.53 0.00 0.00 39.78 35.97 2ozo n ASN 97 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2ozo s LEU 98 N -0.99 4.15 0.00 -4.53 1.43 0.11 -4.64 118.68 114.21 2ozo s LEU 98 Ca 0.67 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2ozo s LEU 98 Cb -0.34 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.34 2ozo s LEU 98 CO 0.57 -0.64 0.00 0.54 0.23 0.00 0.00 176.35 177.05 2ozo n ARG 99 N 6.06 0.00 -2.11 1.70 1.74 -0.76 -4.28 116.66 119.01 2ozo n ARG 99 Ca 0.12 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.77 2ozo n ARG 99 Cb 0.46 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.88 2ozo n ARG 99 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2ozo s LYS 100 N 1.87 3.99 0.05 5.56 1.02 -1.18 -4.91 119.74 126.14 2ozo s LYS 100 Ca 0.00 1.86 -0.29 0.00 0.02 0.00 0.00 55.97 57.55 2ozo s LYS 100 Cb 0.00 -3.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 2ozo s LYS 100 CO 0.00 -1.05 0.95 -1.25 -0.92 0.00 0.00 175.35 173.07 2ozo s PRO 101 N 4.29 4.61 -1.33 -1.68 0.04 -1.26 -2.86 135.00 136.82 2ozo s PRO 101 Ca 0.70 1.39 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 2ozo s PRO 101 Cb -0.28 -3.42 0.09 0.00 0.04 0.00 0.00 34.50 30.93 2ozo s PRO 101 CO 0.27 0.09 1.83 0.00 0.04 0.00 0.00 177.00 179.23 2ozo n ASN 103 N 7.05 2.08 -4.71 0.00 3.02 -1.26 -4.75 115.26 116.70 2ozo n ASN 103 Ca 0.47 0.84 -0.43 0.00 -0.03 0.00 0.00 54.58 55.43 2ozo n ASN 103 Cb 0.43 -1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.02 2ozo n ASN 103 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ozo n ARG 104 N -1.83 2.52 -1.41 3.52 1.74 -0.57 -4.97 116.66 115.68 2ozo n ARG 104 Ca 0.16 0.91 -0.33 0.00 -0.77 0.00 0.00 57.85 57.81 2ozo n ARG 104 Cb 0.48 -2.70 0.09 0.00 -1.02 0.00 0.00 32.46 29.30 2ozo n ARG 104 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2ozo s PRO 105 N 0.66 2.18 0.00 5.56 0.04 -1.26 -4.76 135.00 137.42 2ozo s PRO 105 Ca 0.74 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2ozo s PRO 105 Cb -0.57 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2ozo s PRO 105 CO 0.38 -1.77 0.00 0.43 0.04 0.00 0.00 177.00 176.08 2ozo n SER 106 N -2.90 0.00 -1.58 6.66 7.64 -1.26 -1.48 113.62 120.69 2ozo n SER 106 Ca 0.12 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.02 2ozo n SER 106 Cb 0.51 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.78 2ozo n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ozo n GLY 107 N 0.00 2.43 3.79 0.23 0.00 -1.26 -5.09 105.19 105.28 2ozo n GLY 107 Ca 0.00 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 2ozo n GLY 107 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ozo s LEU 108 N -1.64 3.91 0.34 0.99 2.96 -0.55 -5.07 118.68 119.62 2ozo s LEU 108 Ca 0.35 2.00 0.10 0.00 -0.22 0.00 0.00 54.13 56.36 2ozo s LEU 108 Cb 0.37 -4.46 -0.06 0.00 0.50 0.00 0.00 46.19 42.54 2ozo s LEU 108 CO -0.11 -0.77 -0.10 -1.61 -1.32 0.00 0.00 176.35 172.44 2ozo s GLU 109 N -3.05 1.82 0.73 1.98 0.41 -1.26 -4.85 118.70 114.48 2ozo s GLU 109 Ca 0.66 -1.92 -0.16 0.00 -0.41 0.00 0.00 54.97 53.14 2ozo s GLU 109 Cb -0.19 -1.72 -0.01 0.00 -1.78 0.00 0.00 34.13 30.43 2ozo s GLU 109 CO 0.23 0.16 0.75 -2.30 -0.49 0.00 0.00 175.26 173.61 2ozo n PRO 110 N -0.79 0.36 -2.94 0.39 -0.02 -1.26 -4.89 135.00 125.86 2ozo n PRO 110 Ca -0.05 0.17 -0.43 0.00 -2.02 0.00 0.00 63.50 61.17 2ozo n PRO 110 Cb 0.63 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 2ozo n PRO 110 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2ozo s GLN 111 N -3.10 3.17 0.15 -0.52 0.74 -0.93 -4.87 119.66 114.31 2ozo s GLN 111 Ca 0.69 -0.73 -0.33 0.00 0.05 0.00 0.00 55.36 55.04 2ozo s GLN 111 Cb -0.34 -4.16 -0.13 0.00 1.10 0.00 0.00 33.01 29.49 2ozo s GLN 111 CO 0.55 -1.57 1.67 -0.35 -0.55 0.00 0.00 175.29 175.03 2ozo n PRO 112 N 7.19 2.42 0.00 1.67 -0.04 -1.26 -1.26 135.00 143.71 2ozo n PRO 112 Ca -0.03 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2ozo n PRO 112 Cb 0.46 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 2ozo n PRO 112 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ozo n GLY 113 N 3.75 4.96 0.15 0.55 0.00 -1.26 -4.91 105.19 108.43 2ozo n GLY 113 Ca 0.17 -1.97 -0.03 0.00 0.00 0.00 0.00 46.02 44.19 2ozo n GLY 113 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ozo h VAL 114 N 0.00 1.42 0.00 1.61 2.07 -1.98 -2.16 116.25 117.20 2ozo h VAL 114 Ca 0.00 -2.07 -0.15 0.00 0.82 0.00 0.00 66.70 65.30 2ozo h VAL 114 Cb 0.00 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2ozo h VAL 114 CO 0.00 0.60 -0.71 -0.26 0.02 0.00 0.00 177.57 177.22 2ozo h PHE 115 N 0.08 0.00 -0.16 1.57 0.05 -1.97 0.16 116.94 116.67 2ozo h PHE 115 Ca -0.01 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.61 2ozo h PHE 115 Cb 1.11 0.00 0.01 0.00 2.00 0.00 0.00 35.95 39.07 2ozo h PHE 115 CO 0.01 0.71 -0.57 -0.44 -0.18 0.00 0.00 178.31 177.84 2ozo h ASP 116 N 0.00 0.78 -0.36 2.17 5.19 -1.92 -0.07 116.42 122.21 2ozo h ASP 116 Ca -0.01 -0.61 -0.06 0.00 -0.62 0.00 0.00 57.03 55.74 2ozo h ASP 116 Cb 1.38 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 2ozo h ASP 116 CO 0.09 1.25 -0.00 0.00 -3.12 0.00 0.00 179.24 177.46 2ozo h LEU 118 N 0.46 0.19 -0.19 0.00 5.85 -0.64 -2.33 115.31 118.65 2ozo h LEU 118 Ca 0.10 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2ozo h LEU 118 Cb 0.47 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2ozo h LEU 118 CO 0.02 0.15 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.12 2ozo h ARG 119 N 0.29 -0.01 0.07 1.25 2.43 -0.81 -2.21 114.38 115.39 2ozo h ARG 119 Ca 0.13 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2ozo h ARG 119 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2ozo h ARG 119 CO -0.10 -0.00 -0.03 -0.44 -1.51 0.00 0.00 179.97 177.88 2ozo h ASP 120 N -0.01 -0.08 -0.60 -3.80 3.32 -1.30 -2.34 116.42 111.61 2ozo h ASP 120 Ca 0.09 -0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.21 2ozo h ASP 120 Cb 0.15 0.02 -0.12 0.00 0.22 0.00 0.00 39.33 39.60 2ozo h ASP 120 CO -0.20 -0.00 -0.30 0.00 -1.72 0.00 0.00 179.24 177.02 2ozo h ALA 121 N 0.78 0.06 0.19 3.45 0.00 -1.17 0.21 119.26 122.79 2ozo h ALA 121 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ozo h ALA 121 Cb 0.12 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2ozo h ALA 121 CO 0.02 -0.62 -0.19 0.52 0.00 0.00 0.00 179.25 178.98 2ozo h MET 122 N -0.13 -0.39 -0.19 0.00 2.86 -1.25 0.03 114.93 115.86 2ozo h MET 122 Ca 0.25 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.97 2ozo h MET 122 Cb 0.54 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.23 2ozo h MET 122 CO -0.68 -0.26 -0.23 0.28 1.06 0.00 0.00 176.91 177.08 2ozo h VAL 123 N -0.41 0.42 0.02 -2.22 2.07 -0.75 0.26 116.25 115.65 2ozo h VAL 123 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2ozo h VAL 123 Cb 0.38 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2ozo h VAL 123 CO -0.04 0.00 -0.53 -0.09 0.02 0.00 0.00 177.57 176.93 2ozo h ARG 124 N -0.26 -0.66 0.00 1.57 9.65 -0.29 0.44 114.38 124.83 2ozo h ARG 124 Ca 0.12 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2ozo h ARG 124 Cb 0.44 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 2ozo h ARG 124 CO -0.35 -0.44 0.00 -0.25 2.80 0.00 0.00 179.97 181.74 2ozo n ASP 125 N -5.43 0.00 0.03 -3.80 8.00 -0.03 -1.94 116.55 113.39 2ozo n ASP 125 Ca -0.08 0.38 -0.21 0.00 0.71 0.00 0.00 54.79 55.60 2ozo n ASP 125 Cb 0.40 -0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 2ozo n ASP 125 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ozo h TYR 126 N 0.00 0.51 0.04 1.24 3.20 0.17 -2.54 116.97 119.59 2ozo h TYR 126 Ca 0.00 -0.37 -0.00 0.00 3.14 0.00 0.00 58.73 61.49 2ozo h TYR 126 Cb 0.18 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2ozo h TYR 126 CO 0.00 1.50 -0.02 0.28 -1.64 0.00 0.00 178.16 178.29 2ozo h VAL 127 N -0.27 1.36 -0.71 1.81 2.07 -1.09 0.55 116.25 119.97 2ozo h VAL 127 Ca -0.27 -1.42 0.15 0.00 0.82 0.00 0.00 66.70 65.99 2ozo h VAL 127 Cb 1.78 2.28 -0.13 0.00 -1.52 0.00 0.00 31.29 33.70 2ozo h VAL 127 CO 0.10 0.35 -0.08 -0.09 0.02 0.00 0.00 177.57 177.87 2ozo h ARG 128 N -0.69 0.05 0.49 1.57 2.43 -1.55 0.16 114.38 116.85 2ozo h ARG 128 Ca -0.01 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2ozo h ARG 128 Cb 0.61 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2ozo h ARG 128 CO 0.01 0.03 -0.24 0.37 -1.51 0.00 0.00 179.97 178.63 2ozo h GLN 129 N 0.05 -0.64 0.00 0.20 4.15 -1.35 0.32 115.11 117.85 2ozo h GLN 129 Ca 0.36 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.83 2ozo h GLN 129 Cb 0.60 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 2ozo h GLN 129 CO -0.68 -0.43 -0.01 1.15 -1.93 0.00 0.00 178.83 176.94 2ozo h THR 130 N -0.92 0.20 0.00 2.39 2.02 0.45 -3.12 112.91 113.94 2ozo h THR 130 Ca -0.07 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2ozo h THR 130 Cb 0.51 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2ozo h THR 130 CO 0.11 0.01 -0.27 0.79 0.37 0.00 0.00 175.52 176.53 2ozo n TRP 131 N -3.36 0.00 -4.07 3.16 8.01 0.54 -5.01 117.44 116.71 2ozo n TRP 131 Ca -0.03 -0.10 -0.34 0.00 -1.31 0.00 0.00 57.50 55.73 2ozo n TRP 131 Cb 0.09 -0.04 -0.07 0.00 -2.01 0.00 0.00 31.31 29.28 2ozo n TRP 131 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2ozo n LYS 132 N -0.13 -0.81 -2.61 -0.99 4.76 0.11 -4.90 118.16 113.60 2ozo n LYS 132 Ca 0.01 0.11 -0.30 0.00 -2.87 0.00 0.00 58.31 55.26 2ozo n LYS 132 Cb 0.61 -3.74 -0.02 0.00 -1.84 0.00 0.00 35.03 30.04 2ozo n LYS 132 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2ozo s LEU 133 N -6.39 3.67 0.25 -0.35 2.96 -1.17 -5.02 118.68 112.63 2ozo s LEU 133 Ca 0.52 1.17 -0.07 0.00 -0.22 0.00 0.00 54.13 55.53 2ozo s LEU 133 Cb -0.31 -4.10 -0.01 0.00 0.50 0.00 0.00 46.19 42.27 2ozo s LEU 133 CO 0.86 -0.53 0.37 -0.70 -1.32 0.00 0.00 176.35 175.03 2ozo s GLU 134 N -4.29 1.50 3.13 1.98 2.56 -1.26 -4.54 118.70 117.78 2ozo s GLU 134 Ca 0.52 -1.46 0.00 0.00 0.00 0.00 0.00 54.97 54.02 2ozo s GLU 134 Cb -0.10 0.40 0.00 0.00 2.00 0.00 0.00 34.13 36.43 2ozo s GLU 134 CO 0.38 -0.59 0.00 0.41 -0.56 0.00 0.00 175.26 174.90 2ozo n GLY 135 N -0.38 1.30 0.29 -1.50 0.00 -1.26 -1.57 105.19 102.06 2ozo n GLY 135 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.49 2ozo n GLY 135 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ozo h GLU 136 N 0.00 0.57 -0.77 1.61 4.57 -2.00 -1.08 114.58 117.48 2ozo h GLU 136 Ca 0.00 -0.09 0.16 0.00 -1.18 0.00 0.00 59.36 58.25 2ozo h GLU 136 Cb 0.00 -0.10 -0.11 0.00 -0.16 0.00 0.00 28.75 28.38 2ozo h GLU 136 CO 0.00 0.51 0.26 0.00 -1.18 0.00 0.00 179.01 178.60 2ozo h ALA 137 N 1.56 1.08 -0.28 2.92 0.00 -1.90 2.87 119.26 125.52 2ozo h ALA 137 Ca 0.13 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2ozo h ALA 137 Cb 0.20 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ozo h ALA 137 CO -0.01 -0.29 -0.30 1.25 0.00 0.00 0.00 179.25 179.90 2ozo h LEU 138 N 0.36 0.75 -1.49 0.00 5.85 -0.25 -0.08 115.31 120.45 2ozo h LEU 138 Ca 0.44 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2ozo h LEU 138 Cb 0.74 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2ozo h LEU 138 CO -0.48 1.08 0.29 -0.33 -0.34 0.00 0.00 178.44 178.66 2ozo h GLU 139 N 0.44 0.63 0.04 1.25 3.07 0.93 0.05 114.58 120.98 2ozo h GLU 139 Ca 0.04 -0.05 -0.24 0.00 -0.50 0.00 0.00 59.36 58.61 2ozo h GLU 139 Cb 0.87 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 2ozo h GLU 139 CO 0.07 0.44 -1.03 1.96 -1.40 0.00 0.00 179.01 179.06 2ozo h GLN 140 N 0.65 0.39 0.10 2.33 1.08 0.51 -2.19 115.11 117.97 2ozo h GLN 140 Ca 0.17 -0.47 -0.00 0.00 -1.45 0.00 0.00 58.65 56.90 2ozo h GLN 140 Cb -0.03 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2ozo h GLN 140 CO -0.03 1.14 -0.05 0.00 -0.95 0.00 0.00 178.83 178.94 2ozo h ALA 141 N 0.68 -0.13 0.54 3.87 0.00 -0.37 -3.18 119.26 120.68 2ozo h ALA 141 Ca -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2ozo h ALA 141 Cb 1.69 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2ozo h ALA 141 CO 0.18 -0.42 -0.42 0.82 0.00 0.00 0.00 179.25 179.41 2ozo h ILE 142 N -0.43 0.00 -1.15 0.00 2.04 -1.05 -0.50 117.51 116.41 2ozo h ILE 142 Ca -0.01 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.20 2ozo h ILE 142 Cb 0.36 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.32 2ozo h ILE 142 CO 0.02 0.00 0.73 0.40 0.00 0.00 0.00 178.15 179.30 2ozo h ILE 143 N -0.93 0.28 0.04 -0.67 2.04 -1.51 0.81 117.51 117.58 2ozo h ILE 143 Ca -0.07 -0.08 -0.31 0.00 1.00 0.00 0.00 64.86 65.39 2ozo h ILE 143 Cb 0.77 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2ozo h ILE 143 CO 0.02 0.04 -1.79 -0.24 0.00 0.00 0.00 178.15 176.17 2ozo n SER 144 N -4.76 1.29 -0.64 1.72 2.88 -1.10 -4.50 113.62 108.50 2ozo n SER 144 Ca 0.32 0.36 0.06 0.00 -1.33 0.00 0.00 58.87 58.28 2ozo n SER 144 Cb 1.16 -0.34 0.17 0.00 -0.75 0.00 0.00 64.21 64.45 2ozo n SER 144 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ozo n GLN 145 N -3.19 2.84 -0.26 -1.46 1.13 -0.21 -4.64 117.38 111.58 2ozo n GLN 145 Ca -0.21 -2.29 0.05 0.00 -1.94 0.00 0.00 57.00 52.61 2ozo n GLN 145 Cb 1.05 -1.45 0.18 0.00 0.11 0.00 0.00 30.24 30.14 2ozo n GLN 145 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ozo h ALA 146 N 1.69 1.06 -0.63 -1.58 0.00 -1.09 0.32 119.26 119.04 2ozo h ALA 146 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2ozo h ALA 146 Cb 0.96 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2ozo h ALA 146 CO 0.07 -0.19 0.33 -1.35 0.00 0.00 0.00 179.25 178.12 2ozo h PRO 147 N 0.47 0.59 -0.07 0.00 0.11 -1.86 -0.50 132.00 130.74 2ozo h PRO 147 Ca 0.41 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 66.27 2ozo h PRO 147 Cb 0.60 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2ozo h PRO 147 CO -0.39 0.39 -0.82 0.37 -0.21 0.00 0.00 178.00 177.35 2ozo h GLN 148 N 0.61 0.52 -0.29 1.05 5.75 -1.56 -3.17 115.11 118.02 2ozo h GLN 148 Ca 0.28 -0.46 -0.09 0.00 -0.15 0.00 0.00 58.65 58.23 2ozo h GLN 148 Cb 0.20 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2ozo h GLN 148 CO -0.19 1.10 -0.21 0.28 -2.65 0.00 0.00 178.83 177.15 2ozo h VAL 149 N 0.33 1.26 -0.37 2.39 2.07 0.03 -2.44 116.25 119.52 2ozo h VAL 149 Ca -0.05 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 2ozo h VAL 149 Cb 1.42 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2ozo h VAL 149 CO 0.15 0.39 0.09 -0.33 0.02 0.00 0.00 177.57 177.89 2ozo h GLU 150 N 0.48 0.60 -0.89 1.57 5.08 -1.13 -0.89 114.58 119.40 2ozo h GLU 150 Ca 0.08 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2ozo h GLU 150 Cb 0.63 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 2ozo h GLU 150 CO 0.05 0.64 0.55 0.87 -1.00 0.00 0.00 179.01 180.11 2ozo h LYS 151 N 0.45 0.92 -0.42 2.33 1.57 -1.48 0.03 116.57 119.98 2ozo h LYS 151 Ca 0.12 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2ozo h LYS 151 Cb 0.31 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2ozo h LYS 151 CO 0.00 0.61 0.20 -0.07 -0.57 0.00 0.00 179.45 179.62 2ozo h LEU 152 N 0.95 0.55 -2.10 2.94 3.38 -1.03 -2.42 115.31 117.57 2ozo h LEU 152 Ca 0.41 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2ozo h LEU 152 Cb 0.28 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ozo h LEU 152 CO -0.21 0.53 -0.08 0.40 0.09 0.00 0.00 178.44 179.17 2ozo h ILE 153 N 0.53 0.61 -0.10 1.22 2.04 0.04 -1.16 117.51 120.69 2ozo h ILE 153 Ca 0.14 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2ozo h ILE 153 Cb 0.13 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2ozo h ILE 153 CO -0.02 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2ozo n ALA 154 N -2.32 2.53 0.00 1.87 0.00 -0.12 -4.04 120.51 118.43 2ozo n ALA 154 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2ozo n ALA 154 Cb 0.18 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2ozo n ALA 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ozo n THR 155 N 0.48 0.00 -2.01 0.00 -1.04 -0.69 -5.00 114.28 106.02 2ozo n THR 155 Ca 0.17 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 2ozo n THR 155 Cb 0.40 0.97 -0.03 0.00 -1.82 0.00 0.00 70.33 69.85 2ozo n THR 155 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2ozo s THR 156 N -0.77 3.33 0.32 12.58 -4.23 -0.52 -4.94 115.64 121.41 2ozo s THR 156 Ca 0.00 0.67 -0.29 0.00 -1.18 0.00 0.00 61.69 60.89 2ozo s THR 156 Cb 0.00 -3.43 -0.10 0.00 1.34 0.00 0.00 72.50 70.31 2ozo s THR 156 CO 0.00 -0.02 1.35 0.00 -0.54 0.00 0.00 174.62 175.41 2ozo s ALA 157 N 2.98 3.53 0.35 3.99 0.00 -1.26 -4.90 121.76 126.45 2ozo s ALA 157 Ca 0.72 1.31 0.17 0.00 0.00 0.00 0.00 51.96 54.16 2ozo s ALA 157 Cb -0.36 -3.51 0.90 0.00 0.00 0.00 0.00 23.12 20.15 2ozo s ALA 157 CO 0.30 -0.71 1.88 1.12 0.00 0.00 0.00 175.76 178.35 2ozo h HIS 158 N 3.60 0.00 -0.00 0.00 2.07 -1.97 -1.36 115.15 117.49 2ozo h HIS 158 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2ozo h HIS 158 Cb 1.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.21 2ozo h HIS 158 CO 0.56 0.30 0.24 0.93 -3.07 0.00 0.00 177.93 176.89 2ozo h GLU 159 N 0.00 0.00 0.10 5.12 3.07 -1.97 -1.56 114.58 119.34 2ozo h GLU 159 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2ozo h GLU 159 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2ozo h GLU 159 CO 0.04 0.00 -0.05 0.00 -1.40 0.00 0.00 179.01 177.60 2ozo h ARG 160 N 0.00 -0.13 -6.15 2.33 3.08 -1.62 -3.47 114.38 108.42 2ozo h ARG 160 Ca 0.00 0.01 -0.65 0.00 0.07 0.00 0.00 59.98 59.41 2ozo h ARG 160 Cb 0.48 0.03 0.11 0.00 0.08 0.00 0.00 29.97 30.67 2ozo h ARG 160 CO -0.00 0.38 -0.32 -1.33 -1.07 0.00 0.00 179.97 177.63 2ozo n MET 161 N -4.87 0.43 0.31 0.04 2.81 -0.59 -4.87 117.12 110.39 2ozo n MET 161 Ca -0.08 0.15 0.20 0.00 -1.81 0.00 0.00 57.70 56.16 2ozo n MET 161 Cb 0.29 -1.27 0.98 0.00 -0.71 0.00 0.00 33.22 32.50 2ozo n MET 161 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2ozo h PRO 162 N 1.33 0.00 -0.00 0.03 0.13 -1.90 -2.87 132.00 128.72 2ozo h PRO 162 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2ozo h PRO 162 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2ozo h PRO 162 CO 0.58 0.01 -0.31 -2.67 -0.23 0.00 0.00 178.00 175.38 2ozo n TRP 163 N -3.15 0.00 -3.00 1.56 4.27 -1.26 -3.94 117.44 111.91 2ozo n TRP 163 Ca -0.02 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.20 2ozo n TRP 163 Cb 0.17 -0.29 -0.05 0.00 -1.36 0.00 0.00 31.31 29.78 2ozo n TRP 163 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2ozo s TYR 164 N -2.90 3.68 -0.34 -2.67 5.04 -1.09 -1.07 117.35 118.01 2ozo s TYR 164 Ca 0.15 1.40 0.02 0.00 -2.44 0.00 0.00 57.07 56.20 2ozo s TYR 164 Cb 0.18 -2.82 0.10 0.00 0.35 0.00 0.00 41.96 39.78 2ozo s TYR 164 CO 0.62 0.21 0.08 -1.01 -1.34 0.00 0.00 175.55 174.11 2ozo s HIS 165 N 0.25 2.81 -0.74 4.97 3.76 -0.14 -4.92 115.29 121.28 2ozo s HIS 165 Ca 0.38 -2.46 0.00 0.00 -0.15 0.00 0.00 55.06 52.84 2ozo s HIS 165 Cb -0.20 -2.38 0.02 0.00 1.11 0.00 0.00 32.58 31.14 2ozo s HIS 165 CO 0.21 -0.91 0.89 0.43 -0.85 0.00 0.00 174.74 174.51 2ozo n SER 166 N 4.43 0.01 -2.81 1.40 7.64 -1.26 -3.62 113.62 119.41 2ozo n SER 166 Ca 0.02 0.38 -0.11 0.00 1.01 0.00 0.00 58.87 60.17 2ozo n SER 166 Cb 0.41 -0.38 0.06 0.00 -1.01 0.00 0.00 64.21 63.30 2ozo n SER 166 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ozo n SER 167 N -1.39 -1.86 -4.40 6.43 2.88 -1.26 -4.86 113.62 109.16 2ozo n SER 167 Ca -0.00 -3.53 -0.29 0.00 -1.33 0.00 0.00 58.87 53.72 2ozo n SER 167 Cb 0.13 1.47 -0.13 0.00 -0.75 0.00 0.00 64.21 64.92 2ozo n SER 167 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2ozo s LEU 168 N -2.09 2.37 0.28 2.46 2.96 -1.24 -5.12 118.68 118.30 2ozo s LEU 168 Ca 0.26 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2ozo s LEU 168 Cb 0.29 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 2ozo s LEU 168 CO -0.08 0.19 0.24 0.42 -1.32 0.00 0.00 176.35 175.81 2ozo s THR 169 N -1.04 4.17 0.24 3.68 -4.23 -1.26 -4.82 115.64 112.38 2ozo s THR 169 Ca 0.14 -1.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.24 2ozo s THR 169 Cb -0.10 -3.35 0.20 0.00 1.34 0.00 0.00 72.50 70.59 2ozo s THR 169 CO 0.06 -0.29 1.79 -0.09 -0.54 0.00 0.00 174.62 175.55 2ozo h ARG 170 N 1.38 0.67 -0.64 3.99 2.43 -1.99 0.24 114.38 120.46 2ozo h ARG 170 Ca -0.47 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.58 2ozo h ARG 170 Cb 1.24 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 2ozo h ARG 170 CO 0.60 0.44 0.11 1.49 -1.51 0.00 0.00 179.97 181.10 2ozo h GLU 171 N 0.69 1.05 0.20 0.20 4.81 -1.99 -1.62 114.58 117.93 2ozo h GLU 171 Ca 0.39 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2ozo h GLU 171 Cb 0.42 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2ozo h GLU 171 CO -0.28 0.96 -0.10 0.93 -0.73 0.00 0.00 179.01 179.80 2ozo h GLU 172 N 0.99 -0.26 -0.98 1.92 5.08 -1.61 -2.19 114.58 117.52 2ozo h GLU 172 Ca 0.20 0.02 0.22 0.00 -1.00 0.00 0.00 59.36 58.80 2ozo h GLU 172 Cb 0.42 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.61 2ozo h GLU 172 CO 0.01 0.14 0.57 0.00 -1.00 0.00 0.00 179.01 178.72 2ozo h ALA 173 N -0.36 1.70 -0.02 3.43 0.00 -0.61 0.67 119.26 124.06 2ozo h ALA 173 Ca -0.03 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ozo h ALA 173 Cb 0.51 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ozo h ALA 173 CO 0.04 -0.22 -0.03 1.49 0.00 0.00 0.00 179.25 180.54 2ozo h GLU 174 N 0.61 -0.04 0.00 0.00 4.81 -1.24 0.48 114.58 119.20 2ozo h GLU 174 Ca 0.61 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 2ozo h GLU 174 Cb 1.10 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2ozo h GLU 174 CO -0.46 -0.03 0.00 0.07 -0.73 0.00 0.00 179.01 177.87 2ozo h ARG 175 N -0.04 0.00 0.00 1.92 -0.00 -0.03 -2.16 114.38 114.08 2ozo h ARG 175 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.93 2ozo h ARG 175 Cb 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.03 2ozo h ARG 175 CO -0.05 0.00 -0.34 -0.22 -0.00 0.00 0.00 179.97 179.36 2ozo h LYS 176 N 0.00 0.00 0.00 0.08 3.64 0.10 -2.85 116.57 117.55 2ozo h LYS 176 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 2ozo h LYS 176 Cb 0.70 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2ozo h LYS 176 CO 0.00 0.33 -1.54 -0.07 -2.27 0.00 0.00 179.45 175.90 2ozo h LEU 177 N 0.00 0.01 -0.00 5.20 3.38 -0.60 -3.26 115.31 120.03 2ozo h LEU 177 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ozo h LEU 177 Cb 1.26 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ozo h LEU 177 CO 0.04 1.02 -0.00 -1.22 0.09 0.00 0.00 178.44 178.37 2ozo n TYR 178 N -3.13 0.00 -1.89 1.13 4.01 -0.84 -4.40 117.16 112.04 2ozo n TYR 178 Ca -0.13 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.26 2ozo n TYR 178 Cb 1.02 -0.27 -0.02 0.00 -0.31 0.00 0.00 39.34 39.77 2ozo n TYR 178 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2ozo n SER 179 N -1.27 7.38 0.00 7.72 7.64 -1.08 -4.90 113.62 129.12 2ozo n SER 179 Ca 0.15 -3.29 0.00 0.00 1.01 0.00 0.00 58.87 56.74 2ozo n SER 179 Cb 0.24 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2ozo n SER 179 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ozo n GLY 180 N 1.03 -0.24 3.56 0.23 0.00 -1.26 -5.03 105.19 103.48 2ozo n GLY 180 Ca 0.55 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2ozo n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ozo s ALA 181 N -1.00 1.96 -1.40 4.61 0.00 -1.26 -4.84 121.76 119.82 2ozo s ALA 181 Ca 0.00 -1.36 -0.13 0.00 0.00 0.00 0.00 51.96 50.48 2ozo s ALA 181 Cb 0.00 -4.47 -0.04 0.00 0.00 0.00 0.00 23.12 18.61 2ozo s ALA 181 CO 0.00 -4.38 2.47 1.04 0.00 0.00 0.00 175.76 174.88 2ozo n GLN 182 N 8.97 2.97 -3.69 0.00 6.02 -1.26 -4.91 117.38 125.48 2ozo n GLN 182 Ca 0.33 -2.27 -0.35 0.00 -0.01 0.00 0.00 57.00 54.69 2ozo n GLN 182 Cb 0.49 -2.99 -0.06 0.00 1.02 0.00 0.00 30.24 28.70 2ozo n GLN 182 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2ozo s THR 183 N 3.01 5.23 -0.11 5.09 -1.32 -1.26 -4.57 115.64 121.71 2ozo s THR 183 Ca 0.56 0.35 -0.33 0.00 -1.21 0.00 0.00 61.69 61.06 2ozo s THR 183 Cb 0.15 -3.59 -0.10 0.00 -1.51 0.00 0.00 72.50 67.45 2ozo s THR 183 CO -0.05 0.41 1.97 0.47 -2.21 0.00 0.00 174.62 175.21 2ozo n ASP 184 N 1.29 3.44 0.00 8.08 10.43 -1.26 -2.24 116.55 136.29 2ozo n ASP 184 Ca -0.12 0.82 0.00 0.00 2.57 0.00 0.00 54.79 58.06 2ozo n ASP 184 Cb 0.53 -1.41 0.00 0.00 1.84 0.00 0.00 41.12 42.08 2ozo n ASP 184 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ozo n GLY 185 N 4.79 0.71 3.73 0.44 0.00 0.23 -4.72 105.19 110.37 2ozo n GLY 185 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2ozo n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ozo s LYS 186 N -0.54 4.15 0.20 1.61 2.20 -0.95 -1.15 119.74 125.26 2ozo s LYS 186 Ca 0.00 2.54 -0.15 0.00 -0.36 0.00 0.00 55.97 58.00 2ozo s LYS 186 Cb 0.00 -3.07 0.01 0.00 -1.51 0.00 0.00 37.83 33.26 2ozo s LYS 186 CO 0.00 -0.67 0.47 -0.59 -0.36 0.00 0.00 175.35 174.19 2ozo s PHE 187 N 0.73 0.11 0.26 4.03 -0.12 -0.84 0.05 117.98 122.21 2ozo s PHE 187 Ca 0.69 -0.47 -0.17 0.00 -0.05 0.00 0.00 56.93 56.94 2ozo s PHE 187 Cb -0.48 0.26 0.01 0.00 -0.63 0.00 0.00 43.02 42.18 2ozo s PHE 187 CO 0.38 -0.90 0.61 -0.48 -0.05 0.00 0.00 175.22 174.77 2ozo s LEU 188 N -2.93 0.00 0.03 -1.99 0.05 -0.71 -1.17 118.68 111.97 2ozo s LEU 188 Ca 0.14 -0.74 0.05 0.00 0.05 0.00 0.00 54.13 53.63 2ozo s LEU 188 Cb -0.00 2.29 -0.02 0.00 -2.05 0.00 0.00 46.19 46.41 2ozo s LEU 188 CO 0.01 -1.25 -0.15 -0.76 -0.55 0.00 0.00 176.35 173.65 2ozo s LEU 189 N -2.96 2.14 -0.01 1.48 1.02 -0.23 -1.86 118.68 118.25 2ozo s LEU 189 Ca 0.16 -0.42 -0.02 0.00 0.02 0.00 0.00 54.13 53.87 2ozo s LEU 189 Cb -0.04 -0.69 0.00 0.00 0.02 0.00 0.00 46.19 45.49 2ozo s LEU 189 CO 0.08 0.09 0.05 0.00 0.02 0.00 0.00 176.35 176.58 2ozo s ARG 190 N -0.96 0.12 0.13 1.70 1.70 -0.90 -0.96 118.95 119.78 2ozo s ARG 190 Ca 0.03 -0.05 -0.29 0.00 -0.47 0.00 0.00 55.73 54.95 2ozo s ARG 190 Cb -0.07 0.05 -0.06 0.00 -0.57 0.00 0.00 34.95 34.29 2ozo s ARG 190 CO 0.01 -0.02 0.92 -1.25 -1.08 0.00 0.00 175.30 173.87 2ozo s PRO 191 N -0.26 4.69 0.72 3.89 0.04 -1.26 0.36 135.00 143.17 2ozo s PRO 191 Ca -0.03 1.38 -0.05 0.00 0.04 0.00 0.00 61.00 62.34 2ozo s PRO 191 Cb -0.02 -3.35 0.09 0.00 0.04 0.00 0.00 34.50 31.26 2ozo s PRO 191 CO 0.00 0.30 1.01 1.03 0.04 0.00 0.00 177.00 179.38 2ozo s ARG 192 N -0.29 1.92 0.09 4.56 0.52 0.31 -4.85 118.95 121.22 2ozo s ARG 192 Ca 0.44 -0.57 -0.24 0.00 -0.52 0.00 0.00 55.73 54.84 2ozo s ARG 192 Cb -0.23 -2.22 -0.14 0.00 0.52 0.00 0.00 34.95 32.88 2ozo s ARG 192 CO 0.29 -1.36 1.72 0.87 0.02 0.00 0.00 175.30 176.84 2ozo h LYS 193 N -0.61 -0.11 -6.38 3.54 1.57 -1.97 -3.43 116.57 109.18 2ozo h LYS 193 Ca -0.42 0.01 -0.64 0.00 -1.87 0.00 0.00 60.65 57.73 2ozo h LYS 193 Cb 1.29 0.03 0.08 0.00 0.08 0.00 0.00 32.23 33.70 2ozo h LYS 193 CO 0.51 -0.08 0.37 -1.91 -0.57 0.00 0.00 179.45 177.77 2ozo n GLU 194 N -5.15 1.36 -1.65 3.15 2.13 -1.26 -4.83 120.64 114.38 2ozo n GLU 194 Ca -0.07 0.48 -0.44 0.00 0.66 0.00 0.00 57.16 57.79 2ozo n GLU 194 Cb 0.08 -2.03 -0.01 0.00 0.27 0.00 0.00 31.44 29.75 2ozo n GLU 194 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2ozo n GLN 195 N 1.92 1.77 -3.31 5.31 1.13 -1.26 -1.90 117.38 121.03 2ozo n GLN 195 Ca 0.15 0.62 -0.23 0.00 -1.94 0.00 0.00 57.00 55.60 2ozo n GLN 195 Cb 0.26 -2.11 0.06 0.00 0.11 0.00 0.00 30.24 28.55 2ozo n GLN 195 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ozo n GLY 196 N 1.05 -0.52 2.83 1.08 0.00 -1.26 -4.85 105.19 103.52 2ozo n GLY 196 Ca 0.07 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 2ozo n GLY 196 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ozo s THR 197 N -3.25 0.05 0.22 2.61 -4.23 -0.80 -1.63 115.64 108.61 2ozo s THR 197 Ca 0.45 0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 61.04 2ozo s THR 197 Cb -0.20 -0.12 -0.04 0.00 1.34 0.00 0.00 72.50 73.48 2ozo s THR 197 CO 0.55 0.08 0.13 -0.31 -0.54 0.00 0.00 174.62 174.53 2ozo s TYR 198 N 0.62 1.27 0.00 3.99 1.51 -0.70 0.11 117.35 124.15 2ozo s TYR 198 Ca -0.05 -1.36 0.06 0.00 -1.01 0.00 0.00 57.07 54.71 2ozo s TYR 198 Cb -0.08 -0.64 -0.02 0.00 -0.11 0.00 0.00 41.96 41.12 2ozo s TYR 198 CO -0.02 -0.59 -0.20 0.00 -1.11 0.00 0.00 175.55 173.63 2ozo s ALA 199 N -4.04 1.69 -0.32 3.71 0.00 0.16 0.49 121.76 123.44 2ozo s ALA 199 Ca 0.39 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 51.31 2ozo s ALA 199 Cb 0.07 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 2ozo s ALA 199 CO 0.13 0.40 0.22 -1.17 0.00 0.00 0.00 175.76 175.35 2ozo s LEU 200 N -0.66 4.35 -0.19 0.00 0.20 0.64 -2.11 118.68 120.90 2ozo s LEU 200 Ca 0.08 -0.28 -0.02 0.00 0.69 0.00 0.00 54.13 54.60 2ozo s LEU 200 Cb -0.08 -2.13 -0.00 0.00 -0.43 0.00 0.00 46.19 43.54 2ozo s LEU 200 CO -0.00 -0.17 -0.09 -0.44 -0.29 0.00 0.00 176.35 175.36 2ozo s SER 201 N 1.74 4.04 0.05 3.68 0.01 -0.78 -0.28 113.70 122.16 2ozo s SER 201 Ca 0.06 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.90 2ozo s SER 201 Cb -0.17 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 2ozo s SER 201 CO 0.11 0.02 -0.04 -1.48 0.41 0.00 0.00 173.24 172.26 2ozo s LEU 202 N 1.21 2.48 -0.14 2.44 2.34 -0.11 -1.73 118.68 125.16 2ozo s LEU 202 Ca 0.02 -0.97 -0.08 0.00 0.06 0.00 0.00 54.13 53.16 2ozo s LEU 202 Cb -0.14 0.16 -0.04 0.00 -0.56 0.00 0.00 46.19 45.60 2ozo s LEU 202 CO -0.03 -0.56 0.15 -0.63 -1.06 0.00 0.00 176.35 174.21 2ozo s ILE 203 N -3.74 5.46 -0.18 1.48 -1.09 0.11 0.23 121.20 123.47 2ozo s ILE 203 Ca 0.06 0.23 -0.13 0.00 -2.23 0.00 0.00 60.65 58.58 2ozo s ILE 203 Cb 0.07 -3.43 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 2ozo s ILE 203 CO -0.09 0.56 0.46 -0.47 -1.23 0.00 0.00 174.94 174.17 2ozo s TYR 204 N -0.57 -0.60 -1.57 3.97 5.04 -0.28 0.78 117.35 124.12 2ozo s TYR 204 Ca 0.13 1.34 -0.12 0.00 -2.44 0.00 0.00 57.07 55.98 2ozo s TYR 204 Cb -0.12 0.25 0.10 0.00 0.35 0.00 0.00 41.96 42.54 2ozo s TYR 204 CO 0.02 -0.31 0.74 0.41 -1.34 0.00 0.00 175.55 175.07 2ozo n GLY 205 N 3.59 -0.40 2.71 8.97 0.00 -1.26 0.12 105.19 118.92 2ozo n GLY 205 Ca -0.18 0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2ozo n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ozo n LYS 206 N -4.46 -1.50 -4.85 1.61 4.76 -1.26 -4.96 118.16 107.49 2ozo n LYS 206 Ca -0.04 0.69 -0.25 0.00 -2.87 0.00 0.00 58.31 55.84 2ozo n LYS 206 Cb 0.56 -4.95 -0.16 0.00 -1.84 0.00 0.00 35.03 28.64 2ozo n LYS 206 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2ozo s THR 207 N -1.74 1.41 0.12 -0.18 2.01 0.12 -5.09 115.64 112.29 2ozo s THR 207 Ca 0.00 -0.75 -0.28 0.00 0.31 0.00 0.00 61.69 60.97 2ozo s THR 207 Cb 0.00 -1.18 -0.06 0.00 0.01 0.00 0.00 72.50 71.27 2ozo s THR 207 CO 0.00 0.40 0.89 -0.69 -0.69 0.00 0.00 174.62 174.53 2ozo s VAL 208 N -0.30 4.49 0.09 3.82 1.01 -1.26 -1.13 120.40 127.13 2ozo s VAL 208 Ca 0.04 1.93 0.09 0.00 0.00 0.00 0.00 61.98 64.04 2ozo s VAL 208 Cb -0.08 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2ozo s VAL 208 CO 0.00 0.37 -0.24 -0.31 0.00 0.00 0.00 175.10 174.92 2ozo s TYR 209 N -0.27 2.06 -0.07 5.22 2.02 0.14 -4.94 117.35 121.51 2ozo s TYR 209 Ca 0.43 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.78 2ozo s TYR 209 Cb -0.23 -1.16 -0.00 0.00 -0.40 0.00 0.00 41.96 40.17 2ozo s TYR 209 CO 0.28 0.22 -0.22 -1.01 -1.57 0.00 0.00 175.55 173.24 2ozo s HIS 210 N -1.00 2.27 -0.15 2.71 3.76 -1.26 -0.94 115.29 120.68 2ozo s HIS 210 Ca 0.10 -0.76 -0.01 0.00 -0.15 0.00 0.00 55.06 54.25 2ozo s HIS 210 Cb -0.10 -1.51 0.04 0.00 1.11 0.00 0.00 32.58 32.12 2ozo s HIS 210 CO 0.04 -0.27 -0.04 0.71 -0.85 0.00 0.00 174.74 174.33 2ozo s TYR 211 N 0.06 1.50 0.32 1.40 1.51 0.62 -4.94 117.35 117.82 2ozo s TYR 211 Ca -0.09 -0.92 -0.29 0.00 -1.01 0.00 0.00 57.07 54.76 2ozo s TYR 211 Cb -0.15 -1.22 -0.11 0.00 -0.11 0.00 0.00 41.96 40.37 2ozo s TYR 211 CO 0.05 -0.57 1.44 -1.17 -1.11 0.00 0.00 175.55 174.19 2ozo s LEU 212 N 1.70 4.37 -0.25 -1.29 2.96 -1.26 -0.26 118.68 124.64 2ozo s LEU 212 Ca 0.02 2.84 0.02 0.00 -0.22 0.00 0.00 54.13 56.79 2ozo s LEU 212 Cb -0.15 -3.65 0.05 0.00 0.50 0.00 0.00 46.19 42.95 2ozo s LEU 212 CO -0.08 -0.75 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.47 2ozo s ILE 213 N -0.67 2.22 0.08 6.68 1.01 0.18 -3.96 121.20 126.75 2ozo s ILE 213 Ca 0.55 -1.55 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 2ozo s ILE 213 Cb -0.44 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2ozo s ILE 213 CO 0.53 0.02 0.25 -0.44 0.00 0.00 0.00 174.94 175.31 2ozo s SER 214 N 1.13 6.39 -0.14 3.58 0.01 -0.90 -1.72 113.70 122.06 2ozo s SER 214 Ca -0.07 0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.56 2ozo s SER 214 Cb -0.19 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2ozo s SER 214 CO -0.06 0.14 -0.19 -1.58 0.41 0.00 0.00 173.24 171.97 2ozo s GLN 215 N -2.54 3.14 0.00 12.44 0.74 -0.65 0.54 119.66 133.33 2ozo s GLN 215 Ca 0.37 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.98 2ozo s GLN 215 Cb -0.13 -2.52 0.00 0.00 1.10 0.00 0.00 33.01 31.46 2ozo s GLN 215 CO 0.27 0.04 0.00 -0.40 -0.55 0.00 0.00 175.29 174.65 2ozo n ASP 216 N 3.97 0.00 -0.25 6.67 5.68 -1.11 -4.90 116.55 126.62 2ozo n ASP 216 Ca -0.19 -0.76 -0.07 0.00 -0.50 0.00 0.00 54.79 53.27 2ozo n ASP 216 Cb 0.52 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.54 2ozo n ASP 216 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2ozo h LYS 217 N 0.00 1.04 0.00 0.11 1.79 -2.00 -0.67 116.57 116.84 2ozo h LYS 217 Ca 0.00 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2ozo h LYS 217 Cb 0.00 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.49 2ozo h LYS 217 CO 0.00 0.89 0.00 0.00 -1.08 0.00 0.00 179.45 179.26 2ozo n ALA 218 N -2.41 1.88 0.00 3.86 0.00 -1.26 -4.84 120.51 117.73 2ozo n ALA 218 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2ozo n ALA 218 Cb 0.20 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2ozo n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ozo n GLY 219 N 0.05 3.07 3.62 0.00 0.00 -0.26 -4.03 105.19 107.63 2ozo n GLY 219 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.62 2ozo n GLY 219 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ozo n LYS 220 N -1.56 1.59 -2.70 1.61 4.76 -1.26 -4.48 118.16 116.12 2ozo n LYS 220 Ca 0.00 0.57 -0.41 0.00 -2.87 0.00 0.00 58.31 55.60 2ozo n LYS 220 Cb 0.00 -2.19 -0.04 0.00 -1.84 0.00 0.00 35.03 30.95 2ozo n LYS 220 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2ozo s TYR 221 N 0.18 3.79 0.04 2.13 1.51 0.32 -2.73 117.35 122.60 2ozo s TYR 221 Ca 0.75 1.78 0.09 0.00 -1.01 0.00 0.00 57.07 58.68 2ozo s TYR 221 Cb -0.78 -3.08 -0.03 0.00 -0.11 0.00 0.00 41.96 37.96 2ozo s TYR 221 CO 0.48 0.11 -0.26 0.00 -1.11 0.00 0.00 175.55 174.77 2ozo s ILE 223 N -0.80 5.15 0.54 0.00 -4.36 -1.12 -2.11 121.20 118.50 2ozo s ILE 223 Ca 0.11 -0.28 0.47 0.00 -0.26 0.00 0.00 60.65 60.70 2ozo s ILE 223 Cb -0.10 -3.40 0.70 0.00 1.25 0.00 0.00 42.46 40.91 2ozo s ILE 223 CO 0.02 0.32 1.59 -0.65 0.24 0.00 0.00 174.94 176.46 2ozo h PRO 224 N 3.88 0.00 -0.11 0.37 0.11 -1.93 0.46 132.00 134.78 2ozo h PRO 224 Ca -0.49 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2ozo h PRO 224 Cb 1.18 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2ozo h PRO 224 CO 0.67 0.00 -0.38 1.49 -0.21 0.00 0.00 178.00 179.57 2ozo h GLU 225 N 0.00 0.24 0.00 1.05 4.22 -1.93 -3.48 114.58 114.68 2ozo h GLU 225 Ca 0.91 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 60.24 2ozo h GLU 225 Cb 3.54 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 32.78 2ozo h GLU 225 CO -0.08 0.59 0.00 0.41 -2.18 0.00 0.00 179.01 177.75 2ozo n GLY 226 N -0.26 0.90 3.77 1.92 0.00 0.16 -5.08 105.19 106.60 2ozo n GLY 226 Ca -0.01 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2ozo n GLY 226 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ozo s THR 227 N -0.58 2.27 0.07 2.61 2.01 -1.26 -4.76 115.64 115.99 2ozo s THR 227 Ca 0.00 0.26 0.08 0.00 0.31 0.00 0.00 61.69 62.33 2ozo s THR 227 Cb 0.00 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 2ozo s THR 227 CO 0.00 0.05 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.26 2ozo s LYS 228 N -2.15 1.98 0.12 4.92 1.02 -0.90 -2.81 119.74 121.90 2ozo s LYS 228 Ca 0.55 -1.05 0.03 0.00 0.02 0.00 0.00 55.97 55.52 2ozo s LYS 228 Cb -0.43 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 2ozo s LYS 228 CO 0.57 0.52 -0.08 -0.06 -0.92 0.00 0.00 175.35 175.38 2ozo s PHE 229 N -1.01 1.03 -0.01 3.18 0.40 -0.19 -1.84 117.98 119.54 2ozo s PHE 229 Ca 0.16 -0.85 0.11 0.00 -0.60 0.00 0.00 56.93 55.74 2ozo s PHE 229 Cb -0.11 -0.56 -0.07 0.00 0.51 0.00 0.00 43.02 42.80 2ozo s PHE 229 CO 0.07 -0.06 1.36 -0.44 0.70 0.00 0.00 175.22 176.85 2ozo h ASP 230 N 2.91 0.00 -5.22 1.36 3.45 -1.88 0.94 116.42 117.97 2ozo h ASP 230 Ca -0.36 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.00 2ozo h ASP 230 Cb 1.17 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.81 2ozo h ASP 230 CO 0.64 0.76 -0.40 0.42 -1.57 0.00 0.00 179.24 179.09 2ozo s THR 231 N -2.84 0.12 0.18 0.35 -4.23 -1.26 -4.74 115.64 103.21 2ozo s THR 231 Ca 0.02 -1.37 -0.13 0.00 -1.18 0.00 0.00 61.69 59.04 2ozo s THR 231 Cb 0.09 -1.59 0.08 0.00 1.34 0.00 0.00 72.50 72.42 2ozo s THR 231 CO 0.78 -0.54 1.79 -0.07 -0.54 0.00 0.00 174.62 176.05 2ozo h LEU 232 N 2.72 0.75 -0.80 4.79 3.38 -1.96 -2.91 115.31 121.27 2ozo h LEU 232 Ca -0.33 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 57.70 2ozo h LEU 232 Cb 1.20 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 2ozo h LEU 232 CO 0.54 0.62 0.34 -0.25 0.09 0.00 0.00 178.44 179.79 2ozo h TRP 233 N 0.81 0.58 -0.42 1.13 7.01 -1.96 0.72 115.95 123.83 2ozo h TRP 233 Ca 0.21 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.17 2ozo h TRP 233 Cb 0.04 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 2ozo h TRP 233 CO -0.01 0.06 -0.02 1.96 -2.79 0.00 0.00 178.44 177.64 2ozo h GLN 234 N 0.47 0.75 -0.42 2.65 4.20 -1.91 0.92 115.11 121.77 2ozo h GLN 234 Ca 0.45 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.92 2ozo h GLN 234 Cb 0.71 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2ozo h GLN 234 CO -0.42 0.84 0.26 1.25 -0.67 0.00 0.00 178.83 180.09 2ozo h LEU 235 N 0.58 0.44 -0.22 1.46 6.46 -0.75 0.35 115.31 123.63 2ozo h LEU 235 Ca 0.11 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2ozo h LEU 235 Cb 0.52 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 2ozo h LEU 235 CO 0.03 0.32 0.10 0.58 -0.62 0.00 0.00 178.44 178.84 2ozo h VAL 236 N 0.53 1.14 -0.22 1.05 2.07 0.69 0.29 116.25 121.80 2ozo h VAL 236 Ca 0.16 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2ozo h VAL 236 Cb -0.03 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2ozo h VAL 236 CO -0.06 0.14 -0.19 -0.33 0.02 0.00 0.00 177.57 177.15 2ozo h GLU 237 N 0.22 0.39 0.03 1.57 4.39 -0.44 -1.46 114.58 119.28 2ozo h GLU 237 Ca 0.07 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2ozo h GLU 237 Cb 0.13 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2ozo h GLU 237 CO -0.01 0.57 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.48 2ozo h TYR 238 N 0.36 -0.03 0.00 4.33 3.20 0.12 -1.57 116.97 123.37 2ozo h TYR 238 Ca 0.06 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2ozo h TYR 238 Cb 0.54 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2ozo h TYR 238 CO 0.01 0.08 0.00 1.28 -1.64 0.00 0.00 178.16 177.90 2ozo n LEU 239 N -5.06 0.55 0.17 2.82 4.77 0.05 -1.22 117.00 119.09 2ozo n LEU 239 Ca -0.08 0.68 0.01 0.00 -0.03 0.00 0.00 56.01 56.60 2ozo n LEU 239 Cb 0.09 -0.66 0.28 0.00 -2.33 0.00 0.00 43.42 40.80 2ozo n LEU 239 CO 0.33 -0.68 0.63 0.50 -1.33 0.00 0.00 177.39 176.84 2ozo h LYS 240 N 0.00 0.00 0.00 3.23 1.63 -0.23 -2.55 116.57 118.64 2ozo h LYS 240 Ca 0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2ozo h LYS 240 Cb 0.21 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2ozo h LYS 240 CO 0.00 0.47 -0.99 1.28 -3.45 0.00 0.00 179.45 176.77 2ozo n LEU 241 N -3.90 1.72 -4.70 5.20 4.77 -0.46 -4.56 117.00 115.08 2ozo n LEU 241 Ca -0.01 0.28 -0.35 0.00 -0.03 0.00 0.00 56.01 55.90 2ozo n LEU 241 Cb 0.50 -0.65 -0.09 0.00 -2.33 0.00 0.00 43.42 40.86 2ozo n LEU 241 CO 0.40 -0.26 -0.21 -0.75 -1.33 0.00 0.00 177.39 175.24 2ozo s LYS 242 N -2.66 4.08 -0.64 3.23 2.47 -0.36 -5.02 119.74 120.84 2ozo s LYS 242 Ca -0.24 -0.26 0.04 0.00 -1.56 0.00 0.00 55.97 53.95 2ozo s LYS 242 Cb 0.04 -3.33 0.35 0.00 -1.46 0.00 0.00 37.83 33.43 2ozo s LYS 242 CO 0.34 0.31 1.16 0.00 0.16 0.00 0.00 175.35 177.32 2ozo n ALA 243 N 3.46 5.04 -2.19 3.13 0.00 -1.26 -3.79 120.51 124.90 2ozo n ALA 243 Ca -0.16 -4.60 -0.42 0.00 0.00 0.00 0.00 53.44 48.25 2ozo n ALA 243 Cb 0.52 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2ozo n ALA 243 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2ozo s ASP 244 N -3.07 6.87 0.00 0.00 1.47 -1.26 -2.45 116.67 118.23 2ozo s ASP 244 Ca 0.47 2.29 0.00 0.00 1.18 0.00 0.00 52.55 56.49 2ozo s ASP 244 Cb 0.29 -2.59 0.00 0.00 -0.34 0.00 0.00 42.92 40.29 2ozo s ASP 244 CO -0.16 -0.61 0.00 0.61 0.68 0.00 0.00 175.17 175.69 2ozo n GLY 245 N 3.33 2.71 3.85 2.12 0.00 -1.26 -4.78 105.19 111.16 2ozo n GLY 245 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2ozo n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ozo s LEU 246 N 0.00 4.40 0.53 0.99 1.43 -1.03 -4.95 118.68 120.07 2ozo s LEU 246 Ca 0.00 0.88 0.33 0.00 -1.03 0.00 0.00 54.13 54.31 2ozo s LEU 246 Cb 0.00 -2.81 1.33 0.00 0.03 0.00 0.00 46.19 44.74 2ozo s LEU 246 CO 0.00 0.24 1.96 -0.29 0.23 0.00 0.00 176.35 178.49 2ozo h ILE 247 N 3.25 0.00 -1.89 -0.59 2.10 -1.94 -3.45 117.51 114.99 2ozo h ILE 247 Ca -0.50 -0.50 -0.02 0.00 1.08 0.00 0.00 64.86 64.91 2ozo h ILE 247 Cb 1.21 1.49 -0.21 0.00 -1.09 0.00 0.00 36.82 38.22 2ozo h ILE 247 CO 0.64 0.00 0.26 -0.47 -1.08 0.00 0.00 178.15 177.50 2ozo s TYR 248 N -3.64 -0.62 0.62 2.19 6.14 -1.26 -5.12 117.35 115.66 2ozo s TYR 248 Ca 0.01 1.22 -0.19 0.00 0.64 0.00 0.00 57.07 58.76 2ozo s TYR 248 Cb 0.09 0.38 -0.02 0.00 0.42 0.00 0.00 41.96 42.83 2ozo s TYR 248 CO 0.54 -0.48 1.30 0.00 0.64 0.00 0.00 175.55 177.54 2ozo s LEU 250 N -4.04 4.55 0.00 0.00 1.43 -0.96 -4.45 118.68 115.22 2ozo s LEU 250 Ca 0.80 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 56.18 2ozo s LEU 250 Cb -0.39 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.20 2ozo s LEU 250 CO 0.42 -0.15 0.00 0.29 0.23 0.00 0.00 176.35 177.14 2ozo n LYS 251 N 1.18 0.00 -3.16 1.70 4.76 -0.30 -4.55 118.16 117.79 2ozo n LYS 251 Ca -0.01 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.08 2ozo n LYS 251 Cb 0.45 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.58 2ozo n LYS 251 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2ozo s GLU 252 N 1.37 4.14 0.24 1.97 2.12 -1.23 -4.95 118.70 122.36 2ozo s GLU 252 Ca 0.00 0.74 -0.16 0.00 0.36 0.00 0.00 54.97 55.92 2ozo s GLU 252 Cb 0.00 -2.77 -0.08 0.00 0.26 0.00 0.00 34.13 31.54 2ozo s GLU 252 CO 0.00 0.35 0.67 0.00 -0.54 0.00 0.00 175.26 175.73 2ozo s ALA 253 N -1.64 3.44 -0.56 6.30 0.00 -1.26 -1.98 121.76 126.07 2ozo s ALA 253 Ca 0.45 -0.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 2ozo s ALA 253 Cb -0.15 -2.68 0.12 0.00 0.00 0.00 0.00 23.12 20.41 2ozo s ALA 253 CO 0.20 0.38 0.57 0.00 0.00 0.00 0.00 175.76 176.91 2ozo n PRO 255 N 5.59 -2.47 0.06 0.00 -0.04 -1.26 -4.56 135.00 132.33 2ozo n PRO 255 Ca -0.12 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 2ozo n PRO 255 Cb 0.41 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2ozo n PRO 255 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ozo n ASN 256 N -4.30 -0.62 0.00 3.54 0.23 -1.25 -5.02 115.26 107.83 2ozo n ASN 256 Ca 0.11 0.23 0.00 0.00 -0.53 0.00 0.00 54.58 54.39 2ozo n ASN 256 Cb 0.42 0.76 0.00 0.00 -2.08 0.00 0.00 39.78 38.87 2ozo n ASN 256 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 2ozo n MET 310 N -2.84 0.00 -3.21 -3.83 0.00 -1.26 -5.23 117.12 100.75 2ozo n MET 310 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.26 2ozo n MET 310 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 2ozo n MET 310 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2ozo s ASP 311 N -4.00 6.19 -0.01 3.17 -1.08 -1.26 -5.02 116.67 114.66 2ozo s ASP 311 Ca 0.00 -1.29 -0.30 0.00 -0.52 0.00 0.00 52.55 50.44 2ozo s ASP 311 Cb 0.00 -2.26 -0.07 0.00 -1.46 0.00 0.00 42.92 39.13 2ozo s ASP 311 CO 0.00 -0.90 1.80 0.28 0.52 0.00 0.00 175.17 176.87 2ozo s THR 312 N 2.29 3.29 0.63 1.71 -1.32 -1.26 -4.98 115.64 116.00 2ozo s THR 312 Ca 0.10 0.38 -0.04 0.00 -1.21 0.00 0.00 61.69 60.92 2ozo s THR 312 Cb -0.23 -3.24 0.04 0.00 -1.51 0.00 0.00 72.50 67.56 2ozo s THR 312 CO 0.08 -0.03 0.91 -0.44 -2.21 0.00 0.00 174.62 172.93 2ozo s SER 313 N 3.79 5.07 0.29 8.08 0.01 -1.26 -4.52 113.70 125.17 2ozo s SER 313 Ca 0.80 0.32 0.26 0.00 1.31 0.00 0.00 55.95 58.64 2ozo s SER 313 Cb -0.38 -1.10 0.95 0.00 0.21 0.00 0.00 66.02 65.71 2ozo s SER 313 CO 0.35 -1.37 1.76 0.58 0.41 0.00 0.00 173.24 174.97 2ozo h VAL 314 N -0.30 0.00 -1.10 3.43 2.07 -1.94 -3.35 116.25 115.06 2ozo h VAL 314 Ca -0.44 -0.37 -0.66 0.00 0.82 0.00 0.00 66.70 66.05 2ozo h VAL 314 Cb 1.30 1.22 -0.27 0.00 -1.52 0.00 0.00 31.29 32.02 2ozo h VAL 314 CO 0.58 0.00 0.86 0.49 0.02 0.00 0.00 177.57 179.52 2ozo n PHE 315 N -2.40 3.05 -5.21 1.57 3.01 -1.26 -4.64 117.46 111.58 2ozo n PHE 315 Ca 0.03 -2.84 -0.31 0.00 1.01 0.00 0.00 57.45 55.34 2ozo n PHE 315 Cb 0.31 -1.38 -0.17 0.00 -0.01 0.00 0.00 39.48 38.23 2ozo n PHE 315 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2ozo s GLU 316 N -3.68 2.64 0.11 -1.08 2.12 -1.26 -4.96 118.70 112.59 2ozo s GLU 316 Ca 0.60 -0.87 0.00 0.00 0.36 0.00 0.00 54.97 55.06 2ozo s GLU 316 Cb 0.48 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.71 2ozo s GLU 316 CO -0.07 0.30 0.00 0.43 -0.54 0.00 0.00 175.26 175.38 2ozo n SER 317 N 3.15 -1.91 -4.45 -1.70 7.64 -1.26 -4.67 113.62 110.42 2ozo n SER 317 Ca -0.18 0.22 -0.13 0.00 1.01 0.00 0.00 58.87 59.79 2ozo n SER 317 Cb 0.52 -1.03 -0.11 0.00 -1.01 0.00 0.00 64.21 62.59 2ozo n SER 317 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2ozo n PRO 318 N -2.82 0.21 -0.10 1.43 -0.02 -1.26 -4.50 135.00 127.93 2ozo n PRO 318 Ca -0.01 -0.68 -0.11 0.00 -2.02 0.00 0.00 63.50 60.68 2ozo n PRO 318 Cb 0.15 -2.59 -0.13 0.00 -0.02 0.00 0.00 33.50 30.91 2ozo n PRO 318 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ozo n PHE 319 N 13.15 0.00 -3.47 6.00 7.35 -1.26 -4.92 117.46 134.30 2ozo n PHE 319 Ca 0.43 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.83 2ozo n PHE 319 Cb 0.38 -0.90 -0.04 0.00 0.35 0.00 0.00 39.48 39.27 2ozo n PHE 319 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2ozo s SER 320 N -5.58 6.46 0.73 -2.13 0.15 -1.26 -4.09 113.70 107.98 2ozo s SER 320 Ca -0.16 0.65 -0.16 0.00 0.70 0.00 0.00 55.95 56.98 2ozo s SER 320 Cb 0.06 -2.11 -0.01 0.00 -1.71 0.00 0.00 66.02 62.25 2ozo s SER 320 CO 0.68 -0.11 0.79 -0.67 1.20 0.00 0.00 173.24 175.13 2ozo n ASP 321 N -0.65 -0.25 0.27 5.45 -0.08 -1.26 -4.88 116.55 115.15 2ozo n ASP 321 Ca -0.02 0.62 0.15 0.00 -1.51 0.00 0.00 54.79 54.03 2ozo n ASP 321 Cb 0.53 -1.33 0.68 0.00 2.34 0.00 0.00 41.12 43.34 2ozo n ASP 321 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ozo h PRO 322 N -0.38 0.00 -5.76 -0.67 0.11 -1.97 -3.40 132.00 119.93 2ozo h PRO 322 Ca -0.46 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.02 2ozo h PRO 322 Cb 1.34 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.32 2ozo h PRO 322 CO 0.45 0.07 0.44 -1.21 -0.21 0.00 0.00 178.00 177.54 2ozo s GLU 323 N -3.77 3.35 -0.34 1.05 0.41 -1.26 -4.85 118.70 113.29 2ozo s GLU 323 Ca -0.00 -0.24 0.14 0.00 -0.41 0.00 0.00 54.97 54.46 2ozo s GLU 323 Cb 0.10 -4.01 0.46 0.00 -1.78 0.00 0.00 34.13 28.90 2ozo s GLU 323 CO 0.56 -1.31 1.04 0.39 -0.49 0.00 0.00 175.26 175.45 2ozo n GLU 324 N 7.04 2.09 0.00 1.61 4.71 -1.26 -4.89 120.64 129.93 2ozo n GLU 324 Ca 0.01 -3.72 0.00 0.00 -0.01 0.00 0.00 57.16 53.44 2ozo n GLU 324 Cb 0.48 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 2ozo n GLU 324 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 2ozo n LEU 325 N -0.32 0.00 -4.80 -4.62 -0.00 -1.26 -5.19 117.00 100.81 2ozo n LEU 325 Ca 0.20 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.90 2ozo n LEU 325 Cb 0.79 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 44.15 2ozo n LEU 325 CO 0.27 0.00 -0.18 -0.54 -0.00 0.00 0.00 177.39 176.94 2ozo s LYS 326 N -0.35 2.21 0.00 1.47 -0.14 -1.26 -4.99 119.74 116.67 2ozo s LYS 326 Ca 0.00 -2.29 0.00 0.00 -1.36 0.00 0.00 55.97 52.32 2ozo s LYS 326 Cb 0.00 -1.69 0.00 0.00 -1.68 0.00 0.00 37.83 34.46 2ozo s LYS 326 CO 0.00 -0.41 0.00 -0.40 -0.76 0.00 0.00 175.35 173.78 2ozo n ASP 327 N -1.38 0.00 -4.65 2.83 3.85 -1.26 -5.16 116.55 110.77 2ozo n ASP 327 Ca -0.14 0.00 -0.37 0.00 -0.71 0.00 0.00 54.79 53.56 2ozo n ASP 327 Cb 0.66 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.34 2ozo n ASP 327 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2ozo s LYS 328 N 0.00 4.09 0.29 0.11 -2.85 -1.26 -5.10 119.74 115.02 2ozo s LYS 328 Ca 0.00 -0.09 0.07 0.00 -1.00 0.00 0.00 55.97 54.95 2ozo s LYS 328 Cb 0.00 -3.56 -0.03 0.00 -2.06 0.00 0.00 37.83 32.18 2ozo s LYS 328 CO 0.00 -0.02 0.28 0.15 0.10 0.00 0.00 175.35 175.86 2ozo s LYS 329 N 1.28 2.93 0.12 1.78 3.01 -1.26 -5.03 119.74 122.56 2ozo s LYS 329 Ca 0.12 -1.10 -0.14 0.00 -1.01 0.00 0.00 55.97 53.84 2ozo s LYS 329 Cb -0.14 -2.59 -0.03 0.00 -1.01 0.00 0.00 37.83 34.05 2ozo s LYS 329 CO 0.07 0.26 1.52 1.25 0.51 0.00 0.00 175.35 178.95 2ozo h LEU 330 N 1.31 0.77 -9.26 3.17 6.46 -1.94 -3.43 115.31 112.39 2ozo h LEU 330 Ca -0.47 -0.37 -0.59 0.00 -0.12 0.00 0.00 57.88 56.32 2ozo h LEU 330 Cb 1.25 -0.21 -0.10 0.00 -0.73 0.00 0.00 40.66 40.86 2ozo h LEU 330 CO 0.59 0.97 -0.26 -0.36 -0.62 0.00 0.00 178.44 178.76 2ozo s PHE 331 N -4.74 3.45 0.31 1.25 0.08 -1.26 -0.59 117.98 116.47 2ozo s PHE 331 Ca -0.12 0.65 0.06 0.00 0.12 0.00 0.00 56.93 57.64 2ozo s PHE 331 Cb 0.10 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 40.11 2ozo s PHE 331 CO 0.82 0.16 0.44 -0.51 -0.10 0.00 0.00 175.22 176.03 2ozo s LEU 332 N 0.71 4.08 -0.14 -0.37 1.43 0.11 -4.92 118.68 119.58 2ozo s LEU 332 Ca 0.19 -0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.00 2ozo s LEU 332 Cb -0.14 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 2ozo s LEU 332 CO 0.06 -0.32 0.59 -0.54 0.23 0.00 0.00 176.35 176.37 2ozo s LYS 333 N -4.12 4.30 0.45 1.70 1.02 -1.26 -4.67 119.74 117.16 2ozo s LYS 333 Ca 0.41 0.61 0.27 0.00 0.02 0.00 0.00 55.97 57.28 2ozo s LYS 333 Cb -0.09 -3.50 1.48 0.00 -0.52 0.00 0.00 37.83 35.20 2ozo s LYS 333 CO 0.31 -0.04 1.82 -0.09 -0.92 0.00 0.00 175.35 176.43 2ozo h ARG 334 N 7.07 0.00 -0.00 1.68 9.65 -1.93 -0.18 114.38 130.67 2ozo h ARG 334 Ca -0.37 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 2ozo h ARG 334 Cb 1.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2ozo h ARG 334 CO 0.76 0.00 -0.25 -0.25 2.80 0.00 0.00 179.97 183.03 2ozo n ASP 335 N -2.51 0.28 -0.48 -3.80 10.43 -1.26 -3.06 116.55 116.15 2ozo n ASP 335 Ca -0.02 0.04 0.12 0.00 2.57 0.00 0.00 54.79 57.50 2ozo n ASP 335 Cb 0.12 -0.11 0.09 0.00 1.84 0.00 0.00 41.12 43.07 2ozo n ASP 335 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2ozo n ASN 336 N -1.45 1.89 -4.49 -2.24 3.02 -0.08 -4.88 115.26 107.04 2ozo n ASN 336 Ca 0.07 -1.43 -0.35 0.00 -0.03 0.00 0.00 54.58 52.83 2ozo n ASN 336 Cb 0.33 0.36 -0.12 0.00 -0.61 0.00 0.00 39.78 39.74 2ozo n ASN 336 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ozo s LEU 337 N -2.43 3.45 -0.32 3.41 2.96 -1.17 -1.08 118.68 123.50 2ozo s LEU 337 Ca 0.21 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.90 2ozo s LEU 337 Cb 0.19 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.99 2ozo s LEU 337 CO 0.53 0.05 0.13 -0.22 -1.32 0.00 0.00 176.35 175.52 2ozo s LEU 338 N 1.10 4.14 -0.06 -0.68 2.96 0.32 -4.97 118.68 121.49 2ozo s LEU 338 Ca 0.03 -0.77 0.01 0.00 -0.22 0.00 0.00 54.13 53.19 2ozo s LEU 338 Cb -0.14 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2ozo s LEU 338 CO 0.03 -0.25 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.09 2ozo s ILE 339 N 1.53 3.54 0.31 6.68 1.01 -1.26 -1.03 121.20 131.97 2ozo s ILE 339 Ca 0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2ozo s ILE 339 Cb -0.18 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 2ozo s ILE 339 CO 0.04 0.60 0.55 0.00 0.00 0.00 0.00 174.94 176.13 2ozo s ALA 340 N -0.77 3.66 -0.36 9.38 0.00 -0.84 -4.98 121.76 127.85 2ozo s ALA 340 Ca 0.12 -0.72 0.15 0.00 0.00 0.00 0.00 51.96 51.50 2ozo s ALA 340 Cb -0.11 -2.21 0.82 0.00 0.00 0.00 0.00 23.12 21.62 2ozo s ALA 340 CO 0.01 0.13 1.74 -0.25 0.00 0.00 0.00 175.76 177.39 2ozo n ASP 341 N -1.30 5.66 -4.29 0.00 8.00 -1.26 -4.72 116.55 118.63 2ozo n ASP 341 Ca -0.03 -2.88 -0.34 0.00 0.71 0.00 0.00 54.79 52.25 2ozo n ASP 341 Cb 0.55 -0.68 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 2ozo n ASP 341 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ozo s ILE 342 N -2.66 3.15 0.83 0.53 1.09 -1.26 -5.11 121.20 117.77 2ozo s ILE 342 Ca 0.54 -0.58 -0.11 0.00 -1.10 0.00 0.00 60.65 59.41 2ozo s ILE 342 Cb 0.41 -2.41 0.09 0.00 -1.06 0.00 0.00 42.46 39.49 2ozo s ILE 342 CO 0.17 0.45 1.10 -1.61 -0.10 0.00 0.00 174.94 174.95 2ozo s GLU 343 N 1.29 1.75 -0.07 2.79 2.02 -1.26 -3.98 118.70 121.25 2ozo s GLU 343 Ca 0.03 1.10 0.10 0.00 0.02 0.00 0.00 54.97 56.22 2ozo s GLU 343 Cb -0.14 -1.84 0.15 0.00 0.10 0.00 0.00 34.13 32.39 2ozo s GLU 343 CO -0.04 -1.98 1.04 1.28 0.02 0.00 0.00 175.26 175.59 2ozo n LEU 344 N -3.74 1.75 0.00 1.80 4.77 0.65 -4.91 117.00 117.33 2ozo n LEU 344 Ca 0.09 -2.26 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 2ozo n LEU 344 Cb 0.54 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2ozo n LEU 344 CO 0.54 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2ozo n GLY 345 N -0.87 1.08 3.71 -0.72 0.00 -1.25 -4.93 105.19 102.21 2ozo n GLY 345 Ca 0.08 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 2ozo n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ozo n GLY 347 N -0.49 2.85 0.20 0.00 0.00 -1.16 -4.99 105.19 101.61 2ozo n GLY 347 Ca -0.04 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 2ozo n GLY 347 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2ozo h ASN 348 N 0.00 -1.04 0.00 1.61 -0.00 -2.04 -3.40 115.58 110.71 2ozo h ASN 348 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.46 2ozo h ASN 348 Cb 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 38.32 38.78 2ozo h ASN 348 CO 0.00 -0.11 0.00 0.49 -0.00 0.00 0.00 177.43 177.81 2ozo n PHE 349 N -4.08 -0.04 0.00 4.14 3.01 -1.26 -5.01 117.46 114.21 2ozo n PHE 349 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2ozo n PHE 349 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 2ozo n PHE 349 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ozo n GLY 350 N 1.61 -3.04 3.56 1.37 0.00 -1.12 -5.05 105.19 102.53 2ozo n GLY 350 Ca 0.00 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 2ozo n GLY 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ozo s SER 351 N -2.02 4.00 -0.18 1.61 1.04 -1.12 -3.00 113.70 114.03 2ozo s SER 351 Ca 0.00 -0.93 -0.02 0.00 0.48 0.00 0.00 55.95 55.48 2ozo s SER 351 Cb 0.00 -0.51 -0.01 0.00 0.10 0.00 0.00 66.02 65.61 2ozo s SER 351 CO 0.00 -0.05 -0.10 -0.69 0.98 0.00 0.00 173.24 173.38 2ozo s VAL 352 N -2.47 3.04 0.10 5.02 1.01 -0.87 -0.52 120.40 125.72 2ozo s VAL 352 Ca 0.32 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.76 2ozo s VAL 352 Cb -0.04 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2ozo s VAL 352 CO 0.17 0.48 -0.23 -0.13 0.00 0.00 0.00 175.10 175.40 2ozo s ARG 353 N 1.02 1.24 0.48 2.72 0.52 0.31 -0.25 118.95 125.00 2ozo s ARG 353 Ca -0.01 -1.19 -0.03 0.00 -0.52 0.00 0.00 55.73 53.98 2ozo s ARG 353 Cb -0.15 -1.56 -0.01 0.00 0.52 0.00 0.00 34.95 33.75 2ozo s ARG 353 CO -0.02 0.37 0.75 -1.14 0.02 0.00 0.00 175.30 175.28 2ozo s GLN 354 N -1.86 3.21 0.00 3.54 0.74 -1.26 0.12 119.66 124.15 2ozo s GLN 354 Ca 0.09 -0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.35 2ozo s GLN 354 Cb -0.10 -2.44 0.00 0.00 1.10 0.00 0.00 33.01 31.57 2ozo s GLN 354 CO 0.04 -0.32 0.00 0.41 -0.55 0.00 0.00 175.29 174.88 2ozo n GLY 355 N -2.23 -0.14 3.41 2.59 0.00 -1.02 -1.99 105.19 105.80 2ozo n GLY 355 Ca 0.01 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 2ozo n GLY 355 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ozo s VAL 356 N -2.00 2.29 -0.11 1.61 -7.23 -0.20 -0.13 120.40 114.63 2ozo s VAL 356 Ca 0.00 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2ozo s VAL 356 Cb 0.00 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.87 2ozo s VAL 356 CO 0.00 -0.11 -0.15 -0.47 -0.31 0.00 0.00 175.10 174.06 2ozo s TYR 357 N -1.64 1.95 -0.05 2.82 5.04 0.09 -0.52 117.35 125.05 2ozo s TYR 357 Ca 0.20 -0.93 -0.15 0.00 -2.44 0.00 0.00 57.07 53.75 2ozo s TYR 357 Cb -0.08 -1.41 -0.05 0.00 0.35 0.00 0.00 41.96 40.76 2ozo s TYR 357 CO 0.09 -0.48 0.38 -0.98 -1.34 0.00 0.00 175.55 173.22 2ozo s ARG 358 N 1.04 4.00 0.45 4.97 1.70 -0.24 -0.75 118.95 130.12 2ozo s ARG 358 Ca -0.06 0.33 0.03 0.00 -0.47 0.00 0.00 55.73 55.57 2ozo s ARG 358 Cb -0.15 -3.28 -0.04 0.00 -0.57 0.00 0.00 34.95 30.91 2ozo s ARG 358 CO -0.02 0.55 0.03 -1.64 -1.08 0.00 0.00 175.30 173.13 2ozo s MET 359 N -0.58 2.04 0.36 3.89 1.00 0.29 -4.88 119.30 121.42 2ozo s MET 359 Ca 0.22 -2.24 0.14 0.00 0.00 0.00 0.00 55.69 53.82 2ozo s MET 359 Cb -0.16 -1.37 1.01 0.00 0.00 0.00 0.00 34.83 34.31 2ozo s MET 359 CO 0.11 -0.27 1.74 -0.09 0.00 0.00 0.00 175.02 176.51 2ozo h ARG 360 N 1.61 0.46 0.00 2.03 2.43 -1.99 -3.19 114.38 115.73 2ozo h ARG 360 Ca -0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2ozo h ARG 360 Cb 1.28 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2ozo h ARG 360 CO 0.73 0.31 -0.07 1.63 -1.51 0.00 0.00 179.97 181.06 2ozo n LYS 361 N -4.76 4.53 -4.05 0.20 5.02 -1.26 -5.10 118.16 112.74 2ozo n LYS 361 Ca 0.27 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.48 2ozo n LYS 361 Cb 0.83 -0.40 -0.10 0.00 -0.02 0.00 0.00 35.03 35.34 2ozo n LYS 361 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ozo s LYS 362 N -0.76 0.54 -0.29 1.97 2.20 -1.21 -5.12 119.74 117.07 2ozo s LYS 362 Ca 0.00 -1.05 0.02 0.00 -0.36 0.00 0.00 55.97 54.58 2ozo s LYS 362 Cb 0.00 0.19 0.07 0.00 -1.51 0.00 0.00 37.83 36.58 2ozo s LYS 362 CO 0.00 -0.10 -0.04 -1.14 -0.36 0.00 0.00 175.35 173.71 2ozo s GLN 363 N -3.29 2.09 0.27 4.03 0.74 -1.26 0.10 119.66 122.35 2ozo s GLN 363 Ca 0.01 -1.48 0.07 0.00 0.05 0.00 0.00 55.36 54.01 2ozo s GLN 363 Cb 0.03 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 31.07 2ozo s GLN 363 CO -0.08 -0.69 0.28 0.96 -0.55 0.00 0.00 175.29 175.22 2ozo s ILE 364 N 1.08 4.44 -0.13 -2.34 -4.36 0.07 -4.91 121.20 115.06 2ozo s ILE 364 Ca -0.03 -1.26 -0.14 0.00 -0.26 0.00 0.00 60.65 58.96 2ozo s ILE 364 Cb -0.20 -3.48 -0.05 0.00 1.25 0.00 0.00 42.46 39.99 2ozo s ILE 364 CO -0.05 -0.29 0.32 -1.81 0.24 0.00 0.00 174.94 173.35 2ozo s ASP 365 N -3.94 6.52 0.46 4.36 -0.00 -1.26 -0.73 116.67 122.08 2ozo s ASP 365 Ca 0.36 0.61 0.03 0.00 -0.00 0.00 0.00 52.55 53.54 2ozo s ASP 365 Cb -0.08 -2.20 -0.02 0.00 -0.00 0.00 0.00 42.92 40.62 2ozo s ASP 365 CO 0.27 0.15 0.05 0.68 -0.00 0.00 0.00 175.17 176.32 2ozo s VAL 366 N 0.14 1.01 -0.09 -1.27 -7.23 0.82 -3.51 120.40 110.26 2ozo s VAL 366 Ca 0.19 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 2ozo s VAL 366 Cb -0.14 -2.31 0.02 0.00 0.56 0.00 0.00 36.38 34.52 2ozo s VAL 366 CO 0.06 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 174.79 2ozo s ALA 367 N -3.00 1.11 -0.28 1.32 0.00 -0.27 -2.44 121.76 118.20 2ozo s ALA 367 Ca 0.15 -0.38 -0.08 0.00 0.00 0.00 0.00 51.96 51.65 2ozo s ALA 367 Cb 0.03 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 2ozo s ALA 367 CO 0.09 -0.29 0.10 0.42 0.00 0.00 0.00 175.76 176.08 2ozo s ILE 368 N 1.50 4.39 -0.89 0.00 1.09 0.32 -1.12 121.20 126.49 2ozo s ILE 368 Ca -0.00 -0.32 -0.18 0.00 -1.10 0.00 0.00 60.65 59.04 2ozo s ILE 368 Cb -0.13 -3.15 0.14 0.00 -1.06 0.00 0.00 42.46 38.26 2ozo s ILE 368 CO -0.05 0.21 1.05 -0.75 -0.10 0.00 0.00 174.94 175.29 2ozo s LYS 369 N 1.60 3.55 0.67 2.79 2.20 0.32 -0.53 119.74 130.35 2ozo s LYS 369 Ca 0.05 -1.81 -0.17 0.00 -0.36 0.00 0.00 55.97 53.69 2ozo s LYS 369 Cb -0.16 -4.78 -0.01 0.00 -1.51 0.00 0.00 37.83 31.37 2ozo s LYS 369 CO 0.05 -1.69 1.06 0.28 -0.36 0.00 0.00 175.35 174.69 2ozo n VAL 370 N 5.28 3.64 -2.62 4.02 0.31 0.32 -2.64 118.33 126.64 2ozo n VAL 370 Ca 0.20 -0.43 -0.03 0.00 -0.01 0.00 0.00 64.34 64.06 2ozo n VAL 370 Cb 0.48 -1.22 -0.02 0.00 -0.91 0.00 0.00 33.84 32.17 2ozo n VAL 370 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2ozo n LEU 371 N -1.57 -5.37 0.11 7.52 7.94 -1.14 -2.77 117.00 121.72 2ozo n LEU 371 Ca 0.14 2.01 -0.24 0.00 -1.11 0.00 0.00 56.01 56.81 2ozo n LEU 371 Cb 0.49 -2.73 -0.15 0.00 0.53 0.00 0.00 43.42 41.55 2ozo n LEU 371 CO 0.48 -3.37 -0.35 0.07 -1.11 0.00 0.00 177.39 173.11 2ozo h LYS 372 N 4.38 0.48 0.00 1.96 2.10 -1.46 -2.95 116.57 121.08 2ozo h LYS 372 Ca -0.29 -0.82 0.00 0.00 -2.00 0.00 0.00 60.65 57.54 2ozo h LYS 372 Cb 0.65 0.30 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2ozo h LYS 372 CO 0.00 1.39 0.00 1.04 -2.00 0.00 0.00 179.45 179.89 2ozo n GLN 373 N -3.69 0.00 -0.28 0.07 1.13 -1.26 -4.57 117.38 108.79 2ozo n GLN 373 Ca -0.20 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 2ozo n GLN 373 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.43 2ozo n GLN 373 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ozo n GLY 374 N 0.00 -3.25 3.78 1.08 0.00 -1.26 -5.04 105.19 100.50 2ozo n GLY 374 Ca 0.00 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 2ozo n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ozo s THR 375 N -2.40 4.41 -0.62 2.61 2.01 -1.26 -5.07 115.64 115.32 2ozo s THR 375 Ca 0.00 -1.11 0.05 0.00 0.31 0.00 0.00 61.69 60.94 2ozo s THR 375 Cb 0.00 -3.24 0.18 0.00 0.01 0.00 0.00 72.50 69.44 2ozo s THR 375 CO 0.00 -0.10 0.47 -0.62 -0.69 0.00 0.00 174.62 173.68 2ozo n GLU 376 N -0.29 1.41 -1.56 4.92 1.02 -1.26 -4.94 120.64 119.94 2ozo n GLU 376 Ca -0.08 -4.12 0.00 0.00 -0.02 0.00 0.00 57.16 52.93 2ozo n GLU 376 Cb 0.55 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 2ozo n GLU 376 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2ozo n LYS 377 N 2.11 -1.11 0.00 3.49 0.00 -1.26 -4.88 118.16 116.51 2ozo n LYS 377 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 2ozo n LYS 377 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.42 2ozo n LYS 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ozo n ALA 378 N -0.61 2.30 0.69 0.58 0.00 -1.26 -3.54 120.51 118.67 2ozo n ALA 378 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2ozo n ALA 378 Cb 0.00 -1.00 0.15 0.00 0.00 0.00 0.00 19.45 18.60 2ozo n ALA 378 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ozo n ASP 379 N -0.16 2.20 -0.07 0.00 5.68 -1.26 -3.32 116.55 119.62 2ozo n ASP 379 Ca 0.00 -2.15 0.14 0.00 -0.50 0.00 0.00 54.79 52.28 2ozo n ASP 379 Cb 0.12 -0.35 0.65 0.00 -1.14 0.00 0.00 41.12 40.40 2ozo n ASP 379 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2ozo n THR 380 N 0.36 0.00 0.05 2.12 -2.24 -1.23 -3.11 114.28 110.23 2ozo n THR 380 Ca 0.11 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 2ozo n THR 380 Cb 0.41 -0.23 -0.14 0.00 -2.10 0.00 0.00 70.33 68.27 2ozo n THR 380 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2ozo h GLU 381 N 0.34 0.33 -0.37 -0.78 4.57 -1.88 -3.04 114.58 113.74 2ozo h GLU 381 Ca 0.00 -0.56 0.01 0.00 -1.18 0.00 0.00 59.36 57.63 2ozo h GLU 381 Cb 0.34 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 2ozo h GLU 381 CO 0.00 1.27 0.24 0.93 -1.18 0.00 0.00 179.01 180.26 2ozo h GLU 382 N -0.14 0.47 0.15 1.92 4.39 -1.78 0.89 114.58 120.48 2ozo h GLU 382 Ca -0.30 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.39 2ozo h GLU 382 Cb 1.89 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 30.41 2ozo h GLU 382 CO 0.13 0.31 -0.23 0.52 -1.16 0.00 0.00 179.01 178.58 2ozo h MET 383 N 0.49 -0.44 -0.23 2.33 2.86 -1.69 0.23 114.93 118.48 2ozo h MET 383 Ca 0.14 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.88 2ozo h MET 383 Cb -0.04 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2ozo h MET 383 CO -0.04 -0.29 0.32 1.98 1.06 0.00 0.00 176.91 179.94 2ozo h MET 384 N -0.45 0.00 0.25 1.72 1.85 -1.29 -0.70 114.93 116.32 2ozo h MET 384 Ca 0.02 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 2ozo h MET 384 Cb 0.46 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.49 2ozo h MET 384 CO -0.11 0.00 -0.12 0.00 -0.40 0.00 0.00 176.91 176.28 2ozo h ARG 385 N 0.00 -0.32 0.39 0.39 3.08 0.13 -1.98 114.38 116.06 2ozo h ARG 385 Ca 0.11 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2ozo h ARG 385 Cb 0.76 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2ozo h ARG 385 CO -0.00 -0.00 -0.41 0.93 -1.07 0.00 0.00 179.97 179.41 2ozo h GLU 386 N -0.68 -0.80 -1.04 0.04 5.08 -0.80 -1.98 114.58 114.40 2ozo h GLU 386 Ca -0.03 0.05 0.32 0.00 -1.00 0.00 0.00 59.36 58.70 2ozo h GLU 386 Cb 0.47 0.18 -0.14 0.00 0.50 0.00 0.00 28.75 29.76 2ozo h GLU 386 CO 0.06 -0.53 0.61 0.00 -1.00 0.00 0.00 179.01 178.15 2ozo h ALA 387 N -0.47 2.04 -0.94 3.43 0.00 -1.42 0.81 119.26 122.72 2ozo h ALA 387 Ca -0.03 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ozo h ALA 387 Cb 0.74 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2ozo h ALA 387 CO -0.08 -0.62 0.57 0.37 0.00 0.00 0.00 179.25 179.49 2ozo h GLN 388 N 0.34 1.27 -0.09 0.00 5.75 -0.59 0.87 115.11 122.66 2ozo h GLN 388 Ca 0.72 -0.11 -0.07 0.00 -0.15 0.00 0.00 58.65 59.04 2ozo h GLN 388 Cb 1.69 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.97 2ozo h GLN 388 CO -0.54 0.89 -0.21 0.82 -2.65 0.00 0.00 178.83 177.14 2ozo h ILE 389 N 1.29 1.40 -0.26 2.39 2.04 0.85 -3.14 117.51 122.09 2ozo h ILE 389 Ca 0.34 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 2ozo h ILE 389 Cb -0.06 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2ozo h ILE 389 CO -0.06 0.44 0.09 0.24 0.00 0.00 0.00 178.15 178.85 2ozo h MET 390 N -0.16 0.36 0.00 2.37 2.86 -0.92 -0.07 114.93 119.37 2ozo h MET 390 Ca -0.00 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2ozo h MET 390 Cb 0.81 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 2ozo h MET 390 CO 0.05 0.32 -0.01 1.25 1.06 0.00 0.00 176.91 179.58 2ozo h HIS 391 N 0.36 0.00 0.20 -0.22 6.17 -0.77 -2.37 115.15 118.52 2ozo h HIS 391 Ca 0.09 0.00 -0.34 0.00 0.71 0.00 0.00 60.37 60.83 2ozo h HIS 391 Cb 0.11 0.00 0.02 0.00 2.52 0.00 0.00 27.41 30.05 2ozo h HIS 391 CO 0.00 0.01 -1.63 1.96 0.71 0.00 0.00 177.93 178.98 2ozo h GLN 392 N 0.00 0.41 -6.22 5.26 1.08 -1.06 -3.47 115.11 111.12 2ozo h GLN 392 Ca -0.00 -0.71 -0.68 0.00 -1.45 0.00 0.00 58.65 55.81 2ozo h GLN 392 Cb 0.03 0.26 0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2ozo h GLN 392 CO 0.00 1.32 0.94 1.28 -0.95 0.00 0.00 178.83 181.42 2ozo n LEU 393 N -3.60 2.76 -3.73 1.46 4.77 -0.89 -4.96 117.00 112.80 2ozo n LEU 393 Ca -0.21 1.04 -0.22 0.00 -0.03 0.00 0.00 56.01 56.59 2ozo n LEU 393 Cb 1.08 -1.25 -0.18 0.00 -2.33 0.00 0.00 43.42 40.75 2ozo n LEU 393 CO 0.54 -0.33 -0.37 -0.62 -1.33 0.00 0.00 177.39 175.28 2ozo s ASP 394 N 3.37 1.42 -0.29 -1.43 2.15 -1.26 -4.73 116.67 115.90 2ozo s ASP 394 Ca 0.94 -0.02 -0.21 0.00 0.43 0.00 0.00 52.55 53.69 2ozo s ASP 394 Cb -0.90 -0.33 0.13 0.00 -0.30 0.00 0.00 42.92 41.52 2ozo s ASP 394 CO 0.58 -0.21 1.01 0.21 -0.17 0.00 0.00 175.17 176.58 2ozo s ASN 395 N 2.04 -0.48 0.28 -0.34 2.47 -1.26 -5.06 114.94 112.59 2ozo s ASN 395 Ca 0.05 0.84 0.02 0.00 0.42 0.00 0.00 52.86 54.18 2ozo s ASN 395 Cb -0.12 1.02 0.59 0.00 -1.45 0.00 0.00 41.25 41.29 2ozo s ASN 395 CO -0.04 -0.14 1.80 -0.65 -3.72 0.00 0.00 177.10 174.35 2ozo h PRO 396 N 5.09 0.82 -0.95 0.43 0.11 -1.98 -2.05 132.00 133.47 2ozo h PRO 396 Ca -0.28 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2ozo h PRO 396 Cb 1.19 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2ozo h PRO 396 CO 0.15 0.55 0.03 0.66 -0.21 0.00 0.00 178.00 179.17 2ozo n TYR 397 N -4.72 0.36 -4.14 0.65 4.02 -1.26 -4.80 117.16 107.27 2ozo n TYR 397 Ca 0.19 -0.26 -0.16 0.00 -0.01 0.00 0.00 57.90 57.66 2ozo n TYR 397 Cb 0.42 -0.21 -0.12 0.00 -0.02 0.00 0.00 39.34 39.41 2ozo n TYR 397 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2ozo s ILE 398 N -1.08 0.77 -0.60 -0.72 1.10 -0.77 -2.06 121.20 117.85 2ozo s ILE 398 Ca 0.08 -1.05 -0.27 0.00 -0.51 0.00 0.00 60.65 58.90 2ozo s ILE 398 Cb 0.07 -0.77 0.03 0.00 0.15 0.00 0.00 42.46 41.94 2ozo s ILE 398 CO 0.02 -0.23 1.15 -0.69 -2.11 0.00 0.00 174.94 173.08 2ozo s VAL 399 N -1.15 4.05 0.49 4.00 1.01 0.13 -4.76 120.40 124.17 2ozo s VAL 399 Ca -0.05 0.69 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 2ozo s VAL 399 Cb -0.09 -4.72 -0.07 0.00 0.00 0.00 0.00 36.38 31.50 2ozo s VAL 399 CO 0.01 -1.37 1.12 -0.13 0.00 0.00 0.00 175.10 174.73 2ozo s ARG 400 N 4.85 3.66 -0.28 2.72 0.52 -1.26 -4.82 118.95 124.34 2ozo s ARG 400 Ca 0.39 1.63 -0.18 0.00 -0.52 0.00 0.00 55.73 57.05 2ozo s ARG 400 Cb -0.09 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.13 2ozo s ARG 400 CO 0.22 -0.60 0.49 -1.17 0.02 0.00 0.00 175.30 174.27 2ozo s LEU 401 N -3.33 4.12 0.01 2.53 2.96 -1.26 -1.98 118.68 121.73 2ozo s LEU 401 Ca 0.67 0.36 -0.18 0.00 -0.22 0.00 0.00 54.13 54.75 2ozo s LEU 401 Cb -0.24 -2.61 -0.30 0.00 0.50 0.00 0.00 46.19 43.54 2ozo s LEU 401 CO 0.29 -0.32 1.01 0.40 -1.32 0.00 0.00 176.35 176.41 2ozo h ILE 402 N 5.45 1.39 0.00 6.68 1.08 -1.40 -3.45 117.51 127.26 2ozo h ILE 402 Ca -0.29 -2.45 0.00 0.00 -0.39 0.00 0.00 64.86 61.73 2ozo h ILE 402 Cb 1.14 2.91 0.00 0.00 -3.07 0.00 0.00 36.82 37.80 2ozo h ILE 402 CO 0.72 0.72 0.00 0.61 -0.69 0.00 0.00 178.15 179.51 2ozo n GLY 403 N 1.47 0.70 3.63 5.37 0.00 -1.09 -4.93 105.19 110.35 2ozo n GLY 403 Ca -0.14 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 2ozo n GLY 403 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ozo s VAL 404 N -2.00 3.51 -0.06 1.61 0.11 0.24 -1.13 120.40 122.68 2ozo s VAL 404 Ca 0.00 -1.57 -0.03 0.00 -2.93 0.00 0.00 61.98 57.45 2ozo s VAL 404 Cb 0.00 -2.77 0.03 0.00 -1.53 0.00 0.00 36.38 32.11 2ozo s VAL 404 CO 0.00 -0.15 0.13 0.00 -3.33 0.00 0.00 175.10 171.75 2ozo s GLN 406 N 1.01 2.32 0.00 0.00 0.74 -1.26 -0.68 119.66 121.78 2ozo s GLN 406 Ca -0.08 -1.32 0.00 0.00 0.05 0.00 0.00 55.36 54.01 2ozo s GLN 406 Cb -0.10 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.95 2ozo s GLN 406 CO -0.05 -0.61 0.00 0.00 -0.55 0.00 0.00 175.29 174.08 2ozo n ALA 407 N 4.53 0.00 0.23 1.58 0.00 -1.26 -4.90 120.51 120.69 2ozo n ALA 407 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.41 2ozo n ALA 407 Cb 0.43 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.34 2ozo n ALA 407 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2ozo n GLU 408 N 0.00 0.13 -3.83 0.00 0.00 -1.26 -4.75 120.64 110.93 2ozo n GLU 408 Ca 0.00 0.53 -0.06 0.00 0.00 0.00 0.00 57.16 57.63 2ozo n GLU 408 Cb 0.00 -1.85 -0.00 0.00 0.00 0.00 0.00 31.44 29.59 2ozo n GLU 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ozo s ALA 409 N -3.38 -1.19 -0.71 -1.84 0.00 -1.26 -5.10 121.76 108.28 2ozo s ALA 409 Ca 0.00 -0.36 -0.20 0.00 0.00 0.00 0.00 51.96 51.40 2ozo s ALA 409 Cb 0.07 0.75 0.11 0.00 0.00 0.00 0.00 23.12 24.04 2ozo s ALA 409 CO 0.23 -1.03 0.90 -1.17 0.00 0.00 0.00 175.76 174.69 2ozo s LEU 410 N -3.01 5.06 0.07 0.00 2.96 -1.26 -4.22 118.68 118.27 2ozo s LEU 410 Ca 0.14 -1.51 -0.04 0.00 -0.22 0.00 0.00 54.13 52.49 2ozo s LEU 410 Cb -0.05 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 2ozo s LEU 410 CO 0.07 -1.18 0.28 -0.04 -1.32 0.00 0.00 176.35 174.17 2ozo s MET 411 N 2.99 3.55 -0.23 1.98 -1.94 0.14 -1.50 119.30 124.29 2ozo s MET 411 Ca 0.21 -0.19 -0.04 0.00 -1.71 0.00 0.00 55.69 53.96 2ozo s MET 411 Cb -0.16 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.68 2ozo s MET 411 CO 0.03 0.58 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.41 2ozo s LEU 412 N -2.26 3.03 -0.23 -0.03 2.96 -1.08 -1.86 118.68 119.20 2ozo s LEU 412 Ca 0.34 -0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 53.66 2ozo s LEU 412 Cb -0.13 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2ozo s LEU 412 CO 0.22 -0.06 0.07 -0.69 -1.32 0.00 0.00 176.35 174.58 2ozo s VAL 413 N 1.45 4.49 0.33 1.68 1.01 -0.29 -0.52 120.40 128.56 2ozo s VAL 413 Ca 0.04 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2ozo s VAL 413 Cb -0.15 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2ozo s VAL 413 CO -0.03 0.36 0.08 0.00 0.00 0.00 0.00 175.10 175.51 2ozo s MET 414 N 1.30 1.67 0.46 2.72 0.23 -0.28 -1.00 119.30 124.40 2ozo s MET 414 Ca 0.05 -1.95 -0.23 0.00 -1.03 0.00 0.00 55.69 52.53 2ozo s MET 414 Cb -0.15 -0.72 -0.07 0.00 -1.53 0.00 0.00 34.83 32.36 2ozo s MET 414 CO 0.04 -0.26 1.25 -1.21 -2.03 0.00 0.00 175.02 172.80 2ozo s GLU 415 N -3.88 3.67 -0.02 3.16 2.02 -0.84 -1.11 118.70 121.71 2ozo s GLU 415 Ca 0.34 1.98 -0.30 0.00 0.02 0.00 0.00 54.97 57.01 2ozo s GLU 415 Cb 0.07 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.79 2ozo s GLU 415 CO 0.15 -0.68 1.18 1.41 0.02 0.00 0.00 175.26 177.34 2ozo s MET 416 N -2.61 4.39 -0.42 1.61 -2.45 -1.23 -4.49 119.30 114.10 2ozo s MET 416 Ca 0.64 1.68 0.06 0.00 -1.25 0.00 0.00 55.69 56.81 2ozo s MET 416 Cb -0.34 -3.49 0.20 0.00 1.25 0.00 0.00 34.83 32.46 2ozo s MET 416 CO 0.42 -0.36 0.43 0.00 1.05 0.00 0.00 175.02 176.55 2ozo n ALA 417 N 4.72 2.73 1.19 4.11 0.00 -1.26 -4.98 120.51 127.03 2ozo n ALA 417 Ca 0.10 -3.30 0.11 0.00 0.00 0.00 0.00 53.44 50.35 2ozo n ALA 417 Cb 0.47 -0.79 0.60 0.00 0.00 0.00 0.00 19.45 19.73 2ozo n ALA 417 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ozo n GLY 418 N 2.20 -0.89 0.05 0.00 0.00 -1.25 -3.90 105.19 101.39 2ozo n GLY 418 Ca 0.26 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2ozo n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ozo n GLY 419 N 0.52 -0.95 0.00 -0.02 0.00 0.31 -4.99 105.19 100.06 2ozo n GLY 419 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2ozo n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ozo n GLY 420 N -0.46 -1.06 3.75 -0.02 0.00 -1.25 -4.66 105.19 101.49 2ozo n GLY 420 Ca 0.02 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 2ozo n GLY 420 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ozo s PRO 421 N -1.89 3.22 0.42 1.61 0.02 -1.26 -1.83 135.00 135.29 2ozo s PRO 421 Ca 0.00 2.22 0.10 0.00 0.02 0.00 0.00 61.00 63.34 2ozo s PRO 421 Cb 0.00 -2.30 0.94 0.00 0.02 0.00 0.00 34.50 33.16 2ozo s PRO 421 CO 0.00 -1.12 2.03 1.25 -0.33 0.00 0.00 177.00 178.83 2ozo h LEU 422 N 1.56 0.41 -0.40 -5.54 5.85 -0.99 -2.16 115.31 114.04 2ozo h LEU 422 Ca -0.51 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.05 2ozo h LEU 422 Cb 1.29 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2ozo h LEU 422 CO 0.58 0.28 -0.77 1.12 -0.34 0.00 0.00 178.44 179.31 2ozo h HIS 423 N 0.48 0.00 0.02 1.25 2.07 -1.86 -2.89 115.15 114.21 2ozo h HIS 423 Ca 0.19 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.48 2ozo h HIS 423 Cb 0.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.15 2ozo h HIS 423 CO -0.00 0.77 -0.98 0.87 -3.07 0.00 0.00 177.93 175.52 2ozo h LYS 424 N 0.00 0.37 0.00 5.12 1.57 -1.84 -3.09 116.57 118.69 2ozo h LYS 424 Ca -0.01 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2ozo h LYS 424 Cb 1.40 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2ozo h LYS 424 CO 0.10 1.11 0.00 0.35 -0.57 0.00 0.00 179.45 180.44 2ozo h PHE 425 N 0.19 0.00 0.00 -1.35 3.57 -1.38 -3.23 116.94 114.74 2ozo h PHE 425 Ca -0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2ozo h PHE 425 Cb 1.63 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.37 2ozo h PHE 425 CO 0.06 0.00 -1.71 1.28 -2.23 0.00 0.00 178.31 175.71 2ozo n LEU 426 N -3.02 0.27 -4.65 0.59 4.77 -1.10 -4.83 117.00 109.03 2ozo n LEU 426 Ca 0.00 -0.14 -0.50 0.00 -0.03 0.00 0.00 56.01 55.35 2ozo n LEU 426 Cb 0.28 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2ozo n LEU 426 CO 0.26 0.07 1.14 0.52 -1.33 0.00 0.00 177.39 178.04 2ozo n VAL 427 N -2.04 0.12 -0.88 4.08 0.31 -1.17 -1.42 118.33 117.33 2ozo n VAL 427 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2ozo n VAL 427 Cb 0.50 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 2ozo n VAL 427 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ozo n GLY 428 N 3.30 0.09 1.58 2.92 0.00 -1.26 -4.82 105.19 107.00 2ozo n GLY 428 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2ozo n GLY 428 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ozo n LYS 429 N -0.25 4.15 0.25 1.61 5.02 -0.51 -4.56 118.16 123.87 2ozo n LYS 429 Ca 0.00 -2.99 0.17 0.00 -2.02 0.00 0.00 58.31 53.47 2ozo n LYS 429 Cb 0.31 -2.05 0.78 0.00 -0.02 0.00 0.00 35.03 34.05 2ozo n LYS 429 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2ozo h ARG 430 N 3.54 0.00 0.00 1.97 2.43 -1.85 0.61 114.38 121.08 2ozo h ARG 430 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ozo h ARG 430 Cb 1.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 2ozo h ARG 430 CO 0.35 0.00 -1.42 0.39 -1.51 0.00 0.00 179.97 177.79 2ozo n GLU 431 N -3.20 0.55 -0.05 0.20 1.02 -1.26 -4.60 120.64 113.31 2ozo n GLU 431 Ca 0.01 -0.04 -0.03 0.00 -0.02 0.00 0.00 57.16 57.09 2ozo n GLU 431 Cb 0.47 -1.65 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 2ozo n GLU 431 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2ozo h GLU 432 N 0.00 0.00 -6.06 3.49 4.81 -0.17 -3.41 114.58 113.24 2ozo h GLU 432 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 2ozo h GLU 432 Cb 0.94 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.20 2ozo h GLU 432 CO 0.00 0.00 0.53 0.42 -0.73 0.00 0.00 179.01 179.23 2ozo s ILE 433 N -1.78 4.51 0.79 2.32 -1.09 -0.17 -4.36 121.20 121.43 2ozo s ILE 433 Ca -0.09 0.65 -0.13 0.00 -2.23 0.00 0.00 60.65 58.85 2ozo s ILE 433 Cb 0.01 -4.42 0.07 0.00 -1.58 0.00 0.00 42.46 36.55 2ozo s ILE 433 CO 0.13 -0.83 1.19 -2.16 -1.23 0.00 0.00 174.94 172.05 2ozo s PRO 434 N 3.67 1.77 0.27 2.79 0.04 -1.26 -4.74 135.00 137.53 2ozo s PRO 434 Ca 0.35 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 63.07 2ozo s PRO 434 Cb -0.11 -1.80 0.34 0.00 0.04 0.00 0.00 34.50 32.98 2ozo s PRO 434 CO 0.25 -2.10 1.88 -0.39 0.04 0.00 0.00 177.00 176.68 2ozo h VAL 435 N -0.80 1.23 -0.08 -0.36 -1.51 -1.95 -1.15 116.25 111.64 2ozo h VAL 435 Ca -0.46 -0.62 0.02 0.00 -1.23 0.00 0.00 66.70 64.41 2ozo h VAL 435 Cb 1.29 0.23 -0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2ozo h VAL 435 CO 0.47 0.27 0.05 0.77 -1.23 0.00 0.00 177.57 177.90 2ozo h SER 436 N 1.07 0.00 0.34 4.19 4.64 -1.91 0.44 113.55 122.32 2ozo h SER 436 Ca 0.27 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 2ozo h SER 436 Cb 0.07 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2ozo h SER 436 CO -0.04 0.00 -0.67 -1.13 -0.87 0.00 0.00 176.83 174.13 2ozo h ASN 437 N 0.00 0.35 0.02 4.97 -0.73 -1.56 -1.99 115.58 116.64 2ozo h ASN 437 Ca 0.04 -0.22 -0.26 0.00 1.87 0.00 0.00 56.30 57.73 2ozo h ASN 437 Cb 0.14 -0.10 0.02 0.00 0.27 0.00 0.00 38.32 38.64 2ozo h ASN 437 CO -0.00 0.92 -1.00 0.58 -0.37 0.00 0.00 177.43 177.56 2ozo h VAL 438 N 0.21 1.29 -0.76 2.57 2.07 -1.03 -3.00 116.25 117.61 2ozo h VAL 438 Ca -0.02 -2.23 0.04 0.00 0.82 0.00 0.00 66.70 65.31 2ozo h VAL 438 Cb 1.21 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 33.26 2ozo h VAL 438 CO 0.11 0.69 0.48 0.00 0.02 0.00 0.00 177.57 178.86 2ozo h ALA 439 N 0.47 1.00 -0.72 1.67 0.00 -0.86 0.04 119.26 120.85 2ozo h ALA 439 Ca -0.11 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2ozo h ALA 439 Cb 1.64 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 2ozo h ALA 439 CO 0.19 0.26 0.40 1.49 0.00 0.00 0.00 179.25 181.59 2ozo h GLU 440 N 0.92 0.68 -0.15 0.00 4.81 -1.32 0.17 114.58 119.70 2ozo h GLU 440 Ca 0.31 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 2ozo h GLU 440 Cb 0.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2ozo h GLU 440 CO -0.12 0.45 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.45 2ozo h LEU 441 N 0.70 0.34 -1.73 1.64 3.38 -1.12 -0.65 115.31 117.87 2ozo h LEU 441 Ca 0.33 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2ozo h LEU 441 Cb 0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2ozo h LEU 441 CO -0.21 0.70 0.27 -0.07 0.09 0.00 0.00 178.44 179.22 2ozo h LEU 442 N -0.03 0.29 -0.31 1.67 3.38 -0.55 0.29 115.31 120.05 2ozo h LEU 442 Ca 0.03 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2ozo h LEU 442 Cb 0.59 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2ozo h LEU 442 CO 0.03 0.20 -0.27 -0.74 0.09 0.00 0.00 178.44 177.74 2ozo h HIS 443 N 0.34 0.87 -0.34 1.13 2.76 -0.25 -2.22 115.15 117.43 2ozo h HIS 443 Ca 0.17 -0.25 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 2ozo h HIS 443 Cb 0.27 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2ozo h HIS 443 CO -0.00 1.00 0.11 1.96 -1.30 0.00 0.00 177.93 179.70 2ozo h GLN 444 N 0.49 0.49 0.00 5.26 4.20 0.55 -1.08 115.11 125.01 2ozo h GLN 444 Ca 0.05 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2ozo h GLN 444 Cb 0.84 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2ozo h GLN 444 CO 0.07 0.43 -0.26 0.28 -0.67 0.00 0.00 178.83 178.67 2ozo h VAL 445 N 0.48 1.13 0.00 -0.54 2.07 -0.11 -2.37 116.25 116.91 2ozo h VAL 445 Ca 0.12 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2ozo h VAL 445 Cb 0.14 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2ozo h VAL 445 CO -0.01 0.26 -0.62 0.77 0.02 0.00 0.00 177.57 177.98 2ozo h SER 446 N 0.00 0.00 -0.48 0.57 4.64 -0.63 -2.65 113.55 115.00 2ozo h SER 446 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2ozo h SER 446 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2ozo h SER 446 CO 0.03 0.24 -0.14 0.24 -0.87 0.00 0.00 176.83 176.33 2ozo h MET 447 N 0.00 0.97 -0.05 4.77 2.07 -0.83 0.47 114.93 122.33 2ozo h MET 447 Ca -0.03 -0.36 -0.23 0.00 -2.07 0.00 0.00 59.70 57.01 2ozo h MET 447 Cb 1.21 -0.06 0.01 0.00 -1.87 0.00 0.00 31.60 30.88 2ozo h MET 447 CO 0.03 1.03 -0.89 0.78 1.07 0.00 0.00 176.91 178.93 2ozo h GLY 448 N 0.94 0.62 1.31 8.32 0.00 -1.57 -2.42 103.07 110.26 2ozo h GLY 448 Ca 0.13 -0.99 -0.11 0.00 0.00 0.00 0.00 47.33 46.36 2ozo h GLY 448 CO 0.05 0.87 -0.21 -0.33 0.00 0.00 0.00 176.54 176.93 2ozo h MET 449 N 0.34 0.80 -0.29 4.80 2.86 -1.17 0.12 114.93 122.39 2ozo h MET 449 Ca -0.07 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.16 2ozo h MET 449 Cb 1.51 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.12 2ozo h MET 449 CO 0.16 0.94 -0.18 -0.22 1.06 0.00 0.00 176.91 178.68 2ozo h LYS 450 N 0.70 0.53 0.47 1.72 3.64 -0.06 -0.90 116.57 122.66 2ozo h LYS 450 Ca 0.10 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2ozo h LYS 450 Cb 0.72 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2ozo h LYS 450 CO 0.06 0.68 -0.22 -0.92 -2.27 0.00 0.00 179.45 176.77 2ozo h TYR 451 N 0.48 -0.58 -0.38 1.91 3.20 -0.90 -2.06 116.97 118.64 2ozo h TYR 451 Ca 0.08 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.03 2ozo h TYR 451 Cb 0.58 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2ozo h TYR 451 CO 0.02 -0.28 0.27 -0.07 -1.64 0.00 0.00 178.16 176.46 2ozo h LEU 452 N -0.83 0.07 -0.04 2.82 4.07 -0.65 -1.32 115.31 119.44 2ozo h LEU 452 Ca -0.06 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.69 2ozo h LEU 452 Cb 0.57 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.31 2ozo h LEU 452 CO 0.11 0.04 -0.78 -0.08 -1.08 0.00 0.00 178.44 176.65 2ozo h GLU 453 N 0.08 0.59 0.00 1.13 4.81 -0.99 -0.96 114.58 119.24 2ozo h GLU 453 Ca 0.18 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2ozo h GLU 453 Cb 0.60 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2ozo h GLU 453 CO -0.02 1.20 0.00 1.05 -0.73 0.00 0.00 179.01 180.52 2ozo h GLU 454 N 0.21 0.00 -0.47 1.92 4.11 -0.80 -1.14 114.58 118.40 2ozo h GLU 454 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2ozo h GLU 454 Cb 1.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2ozo h GLU 454 CO 0.16 0.00 0.00 1.17 0.07 0.00 0.00 179.01 180.41 2ozo n LYS 455 N -2.57 2.15 -4.12 1.06 3.00 -0.55 -4.92 118.16 112.21 2ozo n LYS 455 Ca 0.02 -1.57 -0.32 0.00 -0.00 0.00 0.00 58.31 56.45 2ozo n LYS 455 Cb 0.31 -1.41 -0.03 0.00 0.00 0.00 0.00 35.03 33.89 2ozo n LYS 455 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2ozo n ASN 456 N 0.69 -1.77 -4.00 3.14 4.13 -0.43 -4.95 115.26 112.07 2ozo n ASN 456 Ca 0.14 -1.03 -0.31 0.00 1.68 0.00 0.00 54.58 55.06 2ozo n ASN 456 Cb 0.42 -2.78 -0.15 0.00 -1.54 0.00 0.00 39.78 35.72 2ozo n ASN 456 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2ozo s PHE 457 N -3.65 3.00 0.39 3.10 5.36 -0.38 -5.05 117.98 120.76 2ozo s PHE 457 Ca 0.39 -2.25 -0.24 0.00 -0.96 0.00 0.00 56.93 53.87 2ozo s PHE 457 Cb -0.21 -2.01 -0.09 0.00 -0.34 0.00 0.00 43.02 40.37 2ozo s PHE 457 CO 0.92 -0.86 1.01 0.08 -1.46 0.00 0.00 175.22 174.90 2ozo s VAL 458 N 1.18 3.96 -0.15 3.12 1.01 -1.26 -4.35 120.40 123.92 2ozo s VAL 458 Ca -0.03 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.29 2ozo s VAL 458 Cb -0.19 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 2ozo s VAL 458 CO -0.07 -0.04 0.01 -0.74 0.00 0.00 0.00 175.10 174.26 2ozo h HIS 459 N 2.48 0.00 0.00 5.22 2.76 -1.92 -3.42 115.15 120.27 2ozo h HIS 459 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2ozo h HIS 459 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2ozo h HIS 459 CO 0.59 0.39 0.00 0.54 -1.30 0.00 0.00 177.93 178.15 2ozo n ARG 460 N -4.61 0.00 -1.19 5.26 1.74 -1.26 -3.83 116.66 112.77 2ozo n ARG 460 Ca -0.11 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.01 2ozo n ARG 460 Cb 0.32 -0.97 0.08 0.00 -1.02 0.00 0.00 32.46 30.87 2ozo n ARG 460 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ozo n ASN 461 N 0.00 1.21 -4.69 0.55 4.13 -1.26 -4.96 115.26 110.25 2ozo n ASN 461 Ca 0.00 -2.60 -0.44 0.00 1.68 0.00 0.00 54.58 53.22 2ozo n ASN 461 Cb 0.00 -0.37 -0.04 0.00 -1.54 0.00 0.00 39.78 37.83 2ozo n ASN 461 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2ozo n LEU 462 N -0.03 3.46 -3.60 3.41 7.94 -1.26 -4.79 117.00 122.13 2ozo n LEU 462 Ca 0.10 1.07 -0.04 0.00 -1.11 0.00 0.00 56.01 56.03 2ozo n LEU 462 Cb 0.99 -1.49 -0.02 0.00 0.53 0.00 0.00 43.42 43.43 2ozo n LEU 462 CO -0.04 -0.10 1.02 0.00 -1.11 0.00 0.00 177.39 177.16 2ozo s ALA 463 N 1.06 -2.07 0.14 1.96 0.00 -1.26 -4.76 121.76 116.83 2ozo s ALA 463 Ca 0.78 1.65 -0.21 0.00 0.00 0.00 0.00 51.96 54.17 2ozo s ALA 463 Cb -0.61 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.20 2ozo s ALA 463 CO 0.36 -0.53 1.66 0.00 0.00 0.00 0.00 175.76 177.25 2ozo h ALA 464 N 2.04 0.01 -0.39 0.00 0.00 -1.91 0.19 119.26 119.20 2ozo h ALA 464 Ca -0.09 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2ozo h ALA 464 Cb 1.17 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2ozo h ALA 464 CO 0.23 -0.57 0.71 0.07 0.00 0.00 0.00 179.25 179.69 2ozo h ARG 465 N -0.14 0.00 -0.40 0.00 0.11 -1.95 0.62 114.38 112.62 2ozo h ARG 465 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 2ozo h ARG 465 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2ozo h ARG 465 CO -0.30 0.00 0.00 0.09 0.10 0.00 0.00 179.97 179.86 2ozo n ASN 466 N -3.16 3.27 -4.45 0.08 3.02 0.64 -4.76 115.26 109.91 2ozo n ASN 466 Ca 0.08 -1.93 -0.41 0.00 -0.03 0.00 0.00 54.58 52.28 2ozo n ASN 466 Cb 0.85 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 39.66 2ozo n ASN 466 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ozo s VAL 467 N -1.24 4.94 -0.11 2.41 1.01 0.22 -1.15 120.40 126.49 2ozo s VAL 467 Ca 0.34 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 2ozo s VAL 467 Cb 0.20 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2ozo s VAL 467 CO 0.27 -0.15 0.13 -0.76 0.00 0.00 0.00 175.10 174.59 2ozo s LEU 468 N 1.64 4.31 -0.18 3.92 1.43 0.21 -0.78 118.68 129.23 2ozo s LEU 468 Ca 0.04 0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 53.48 2ozo s LEU 468 Cb -0.18 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2ozo s LEU 468 CO 0.08 0.39 0.14 -0.76 0.23 0.00 0.00 176.35 176.44 2ozo s LEU 469 N -1.10 4.25 -0.10 1.79 1.43 -0.76 0.14 118.68 124.32 2ozo s LEU 469 Ca 0.16 0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 53.38 2ozo s LEU 469 Cb -0.12 -2.10 -0.27 0.00 0.03 0.00 0.00 46.19 43.73 2ozo s LEU 469 CO 0.05 0.22 0.57 0.58 0.23 0.00 0.00 176.35 178.00 2ozo h VAL 470 N 4.54 1.06 -2.98 -1.59 2.07 -0.94 0.89 116.25 119.30 2ozo h VAL 470 Ca -0.44 -2.40 -0.11 0.00 0.82 0.00 0.00 66.70 64.57 2ozo h VAL 470 Cb 1.17 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 33.65 2ozo h VAL 470 CO 0.73 0.70 0.02 -0.46 0.02 0.00 0.00 177.57 178.57 2ozo n ASN 471 N -3.95 -1.07 -0.32 0.57 2.04 -1.20 -4.32 115.26 107.01 2ozo n ASN 471 Ca -0.24 -2.09 0.22 0.00 -0.44 0.00 0.00 54.58 52.03 2ozo n ASN 471 Cb 0.89 1.88 0.49 0.00 -2.53 0.00 0.00 39.78 40.50 2ozo n ASN 471 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 2ozo h ARG 472 N 0.00 0.42 -0.18 -3.83 3.08 -1.95 -2.47 114.38 109.44 2ozo h ARG 472 Ca -0.18 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 2ozo h ARG 472 Cb 0.74 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.62 2ozo h ARG 472 CO 0.24 0.28 -0.40 0.72 -1.07 0.00 0.00 179.97 179.74 2ozo n HIS 473 N -4.65 0.61 -3.48 3.04 8.25 -1.26 -4.95 115.22 112.78 2ozo n HIS 473 Ca 0.25 -1.62 -0.18 0.00 -0.26 0.00 0.00 57.72 55.91 2ozo n HIS 473 Cb 0.84 -0.34 -0.12 0.00 1.12 0.00 0.00 29.99 31.48 2ozo n HIS 473 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2ozo s TYR 474 N -3.29 -0.31 0.07 4.41 5.04 -0.93 -4.62 117.35 117.72 2ozo s TYR 474 Ca 0.41 0.21 0.06 0.00 -2.44 0.00 0.00 57.07 55.31 2ozo s TYR 474 Cb 0.39 -0.36 -0.04 0.00 0.35 0.00 0.00 41.96 42.30 2ozo s TYR 474 CO -0.04 -0.64 -0.09 0.00 -1.34 0.00 0.00 175.55 173.44 2ozo s ALA 475 N 2.34 2.96 0.05 3.97 0.00 -1.26 -0.26 121.76 129.56 2ozo s ALA 475 Ca 0.07 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 50.91 2ozo s ALA 475 Cb -0.16 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2ozo s ALA 475 CO -0.14 0.63 -0.16 0.15 0.00 0.00 0.00 175.76 176.24 2ozo s LYS 476 N -1.96 1.03 -0.00 0.00 1.02 0.36 -4.69 119.74 115.50 2ozo s LYS 476 Ca 0.20 -0.87 -0.16 0.00 0.02 0.00 0.00 55.97 55.17 2ozo s LYS 476 Cb -0.11 -1.09 -0.06 0.00 -0.52 0.00 0.00 37.83 36.05 2ozo s LYS 476 CO 0.12 0.27 0.43 0.42 -0.92 0.00 0.00 175.35 175.67 2ozo s ILE 477 N -0.93 5.00 0.45 2.17 1.01 -0.87 0.63 121.20 128.65 2ozo s ILE 477 Ca 0.03 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.61 2ozo s ILE 477 Cb -0.09 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2ozo s ILE 477 CO 0.02 0.55 0.11 -0.94 0.00 0.00 0.00 174.94 174.68 2ozo s SER 478 N -0.91 3.19 -1.58 3.58 1.04 -0.30 0.18 113.70 118.90 2ozo s SER 478 Ca 0.25 -1.71 -0.04 0.00 0.48 0.00 0.00 55.95 54.92 2ozo s SER 478 Cb -0.17 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.58 2ozo s SER 478 CO 0.14 -0.95 0.21 0.47 0.98 0.00 0.00 173.24 174.09 2ozo n ASP 479 N -1.38 0.07 -4.42 7.02 10.43 -1.26 -4.88 116.55 122.13 2ozo n ASP 479 Ca -0.10 -1.21 -0.45 0.00 2.57 0.00 0.00 54.79 55.61 2ozo n ASP 479 Cb 0.65 -1.94 -0.02 0.00 1.84 0.00 0.00 41.12 41.65 2ozo n ASP 479 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2ozo s PHE 480 N -4.08 3.47 0.00 1.24 -0.12 -1.26 -4.29 117.98 112.93 2ozo s PHE 480 Ca 0.16 -1.84 0.00 0.00 -0.05 0.00 0.00 56.93 55.20 2ozo s PHE 480 Cb -0.09 -4.16 0.00 0.00 -0.63 0.00 0.00 43.02 38.14 2ozo s PHE 480 CO 0.98 -1.31 0.00 0.41 -0.05 0.00 0.00 175.22 175.25 2ozo n GLY 481 N 4.55 4.11 0.28 1.99 0.00 -1.25 -4.93 105.19 109.94 2ozo n GLY 481 Ca 0.25 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.71 2ozo n GLY 481 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2ozo h LEU 482 N 0.00 0.00 0.14 0.99 8.10 -1.91 -0.40 115.31 122.23 2ozo h LEU 482 Ca 0.00 0.00 0.02 0.00 0.11 0.00 0.00 57.88 58.01 2ozo h LEU 482 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.18 2ozo h LEU 482 CO 0.00 0.00 -0.36 0.28 -4.11 0.00 0.00 178.44 174.25 2ozo h SER 483 N 0.00 -1.04 -0.72 0.17 0.02 -1.86 -3.01 113.55 107.11 2ozo h SER 483 Ca 0.00 0.12 -0.71 0.00 -0.84 0.00 0.00 61.79 60.35 2ozo h SER 483 Cb 0.53 0.39 -0.09 0.00 0.14 0.00 0.00 62.40 63.37 2ozo h SER 483 CO 0.00 -0.45 2.49 2.29 -1.14 0.00 0.00 176.83 180.02 2ozo n LYS 484 N -5.44 3.14 0.00 3.45 0.00 -0.16 -4.04 118.16 115.11 2ozo n LYS 484 Ca -0.07 -3.09 0.00 0.00 -0.00 0.00 0.00 58.31 55.15 2ozo n LYS 484 Cb 0.35 -3.26 0.00 0.00 -0.00 0.00 0.00 35.03 32.12 2ozo n LYS 484 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ozo n ALA 485 N 6.36 2.46 -3.00 0.58 0.00 -1.14 -5.05 120.51 120.72 2ozo n ALA 485 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2ozo n ALA 485 Cb 0.41 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2ozo n ALA 485 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2ozo n LEU 486 N -2.42 0.00 0.00 0.00 -0.00 -1.26 -5.06 117.00 108.26 2ozo n LEU 486 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2ozo n LEU 486 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 2ozo n LEU 486 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 2ozo n GLY 487 N 0.00 2.48 0.04 1.47 0.00 -1.26 -5.05 105.19 102.88 2ozo n GLY 487 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2ozo n GLY 487 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ozo n PRO 502 N -0.68 0.00 -2.73 1.61 -0.02 -1.26 -5.29 135.00 126.63 2ozo n PRO 502 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 2ozo n PRO 502 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.54 2ozo n PRO 502 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ozo n LEU 503 N 0.09 0.00 -0.93 2.45 7.99 -1.26 -4.93 117.00 120.41 2ozo n LEU 503 Ca 0.00 -3.77 0.04 0.00 -0.01 0.00 0.00 56.01 52.27 2ozo n LEU 503 Cb 0.00 0.36 0.17 0.00 -0.11 0.00 0.00 43.42 43.84 2ozo n LEU 503 CO 0.00 1.79 0.57 0.29 -1.51 0.00 0.00 177.39 178.52 2ozo n LYS 504 N -0.17 2.37 0.09 3.23 5.02 -1.26 -3.90 118.16 123.54 2ozo n LYS 504 Ca 0.07 -1.33 0.11 0.00 -2.02 0.00 0.00 58.31 55.14 2ozo n LYS 504 Cb 0.80 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 34.18 2ozo n LYS 504 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2ozo n TRP 505 N 0.36 0.86 -2.24 2.13 8.01 -1.26 -4.93 117.44 120.38 2ozo n TRP 505 Ca 0.12 0.25 -0.37 0.00 -1.31 0.00 0.00 57.50 56.19 2ozo n TRP 505 Cb 0.52 -0.91 -0.01 0.00 -2.01 0.00 0.00 31.31 28.90 2ozo n TRP 505 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2ozo s TYR 506 N -3.38 2.89 0.68 -5.99 2.02 -1.25 -3.80 117.35 108.51 2ozo s TYR 506 Ca -0.01 1.53 -0.11 0.00 -0.37 0.00 0.00 57.07 58.10 2ozo s TYR 506 Cb 0.10 -3.41 -0.00 0.00 -0.40 0.00 0.00 41.96 38.24 2ozo s TYR 506 CO 0.80 -1.55 1.05 0.00 -1.57 0.00 0.00 175.55 174.29 2ozo s ALA 507 N -1.50 2.82 0.27 3.71 0.00 -1.26 -4.95 121.76 120.84 2ozo s ALA 507 Ca 0.62 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 2ozo s ALA 507 Cb -0.30 -3.13 0.53 0.00 0.00 0.00 0.00 23.12 20.23 2ozo s ALA 507 CO 0.37 -1.06 1.78 -1.35 0.00 0.00 0.00 175.76 175.50 2ozo h PRO 508 N -0.60 0.69 0.00 0.00 0.11 -1.95 -1.67 132.00 128.58 2ozo h PRO 508 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ozo h PRO 508 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2ozo h PRO 508 CO 0.59 0.46 0.00 -0.85 -0.21 0.00 0.00 178.00 177.99 2ozo n GLU 509 N -4.81 0.09 0.01 1.05 0.00 -1.26 -0.62 120.64 115.11 2ozo n GLU 509 Ca 0.17 0.26 -0.16 0.00 0.00 0.00 0.00 57.16 57.43 2ozo n GLU 509 Cb 0.41 -1.65 -0.06 0.00 0.00 0.00 0.00 31.44 30.14 2ozo n GLU 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ozo h ILE 511 N 0.45 1.15 0.06 0.00 2.04 -1.50 -3.06 117.51 116.66 2ozo h ILE 511 Ca -0.06 -2.85 -0.30 0.00 1.00 0.00 0.00 64.86 62.65 2ozo h ILE 511 Cb 1.46 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 40.05 2ozo h ILE 511 CO 0.16 0.66 -1.58 0.78 0.00 0.00 0.00 178.15 178.17 2ozo h ASN 512 N 0.00 0.21 0.00 1.72 2.35 -0.89 -3.42 115.58 115.54 2ozo h ASN 512 Ca -0.13 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2ozo h ASN 512 Cb 1.80 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.10 2ozo h ASN 512 CO 0.09 1.29 -0.46 0.49 -1.65 0.00 0.00 177.43 177.19 2ozo n PHE 513 N -3.30 0.00 -3.73 1.19 3.01 -0.37 -5.00 117.46 109.26 2ozo n PHE 513 Ca -0.16 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.02 2ozo n PHE 513 Cb 1.03 -0.05 0.04 0.00 -0.01 0.00 0.00 39.48 40.50 2ozo n PHE 513 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ozo n ARG 514 N 0.00 -5.96 -3.92 -1.08 3.00 -1.13 -4.95 116.66 102.62 2ozo n ARG 514 Ca 0.00 0.67 -0.35 0.00 -0.01 0.00 0.00 57.85 58.16 2ozo n ARG 514 Cb 0.68 -5.60 -0.11 0.00 0.00 0.00 0.00 32.46 27.43 2ozo n ARG 514 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2ozo s LYS 515 N -6.43 3.78 -0.09 5.56 2.20 -0.98 -5.01 119.74 118.77 2ozo s LYS 515 Ca 0.60 -0.43 0.02 0.00 -0.36 0.00 0.00 55.97 55.81 2ozo s LYS 515 Cb -0.29 -3.25 0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2ozo s LYS 515 CO 0.74 0.03 -0.16 -0.06 -0.36 0.00 0.00 175.35 175.55 2ozo s PHE 516 N 1.03 1.87 0.29 4.03 0.40 -1.26 -3.89 117.98 120.44 2ozo s PHE 516 Ca 0.04 -0.79 -0.16 0.00 -0.60 0.00 0.00 56.93 55.41 2ozo s PHE 516 Cb -0.14 -1.33 0.02 0.00 0.51 0.00 0.00 43.02 42.07 2ozo s PHE 516 CO 0.03 -0.39 0.64 -1.54 0.70 0.00 0.00 175.22 174.67 2ozo s SER 517 N 0.75 -0.09 0.52 1.36 1.04 -1.26 -4.95 113.70 111.07 2ozo s SER 517 Ca -0.12 -0.85 0.18 0.00 0.48 0.00 0.00 55.95 55.64 2ozo s SER 517 Cb -0.16 0.70 1.28 0.00 0.10 0.00 0.00 66.02 67.95 2ozo s SER 517 CO 0.02 -1.34 2.10 0.28 0.98 0.00 0.00 173.24 175.28 2ozo h SER 518 N 2.08 0.03 0.14 7.02 0.02 -1.96 0.74 113.55 121.62 2ozo h SER 518 Ca -0.24 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 2ozo h SER 518 Cb 1.25 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2ozo h SER 518 CO 0.31 0.02 -0.39 0.03 -1.14 0.00 0.00 176.83 175.66 2ozo h ARG 519 N 0.03 0.34 -0.36 3.45 2.47 -1.92 0.27 114.38 118.66 2ozo h ARG 519 Ca 0.08 -0.16 -0.08 0.00 -1.26 0.00 0.00 59.98 58.56 2ozo h ARG 519 Cb 0.28 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 2ozo h ARG 519 CO -0.00 0.68 -0.12 1.03 0.56 0.00 0.00 179.97 182.12 2ozo h SER 520 N 0.29 0.60 -0.14 7.04 0.87 0.05 -2.88 113.55 119.37 2ozo h SER 520 Ca 0.03 -0.17 -0.21 0.00 -1.23 0.00 0.00 61.79 60.21 2ozo h SER 520 Cb 0.81 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2ozo h SER 520 CO 0.06 0.75 -0.70 0.44 -0.53 0.00 0.00 176.83 176.86 2ozo h ASP 521 N 0.57 0.90 -0.43 6.23 3.32 -0.28 -3.07 116.42 123.66 2ozo h ASP 521 Ca 0.10 -0.55 0.13 0.00 0.02 0.00 0.00 57.03 56.72 2ozo h ASP 521 Cb 0.54 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2ozo h ASP 521 CO 0.03 1.34 0.48 0.58 -1.72 0.00 0.00 179.24 179.96 2ozo h VAL 522 N 0.55 0.34 -0.02 -1.35 2.07 -0.75 0.24 116.25 117.34 2ozo h VAL 522 Ca -0.03 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.26 2ozo h VAL 522 Cb 1.31 0.61 0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2ozo h VAL 522 CO 0.14 0.00 -0.90 -0.25 0.02 0.00 0.00 177.57 176.58 2ozo h TRP 523 N 0.00 0.94 -0.18 1.57 2.91 -1.53 -2.59 115.95 117.08 2ozo h TRP 523 Ca 0.21 -0.50 -0.08 0.00 1.13 0.00 0.00 58.89 59.65 2ozo h TRP 523 Cb 1.17 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.70 2ozo h TRP 523 CO 0.00 1.33 -0.22 0.77 -1.03 0.00 0.00 178.44 179.29 2ozo h SER 524 N 0.28 0.30 -0.27 2.65 0.02 -0.66 -1.17 113.55 114.70 2ozo h SER 524 Ca -0.11 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.65 2ozo h SER 524 Cb 1.57 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 2ozo h SER 524 CO 0.18 0.54 -0.19 0.22 -1.14 0.00 0.00 176.83 176.44 2ozo h TYR 525 N 0.28 0.81 -0.19 3.45 3.20 -1.14 0.33 116.97 123.72 2ozo h TYR 525 Ca 0.05 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.76 2ozo h TYR 525 Cb 0.56 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2ozo h TYR 525 CO 0.01 0.86 0.10 0.78 -1.64 0.00 0.00 178.16 178.27 2ozo h GLY 526 N 0.98 0.25 0.95 1.82 0.00 -0.84 0.22 103.07 106.44 2ozo h GLY 526 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2ozo h GLY 526 CO 0.05 0.06 0.17 -2.08 0.00 0.00 0.00 176.54 174.74 2ozo h VAL 527 N 0.21 1.20 -0.63 4.60 2.07 -0.83 -2.58 116.25 120.28 2ozo h VAL 527 Ca 0.07 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2ozo h VAL 527 Cb 0.01 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2ozo h VAL 527 CO -0.05 0.23 0.39 0.74 0.02 0.00 0.00 177.57 178.90 2ozo h THR 528 N 0.55 1.07 -0.33 2.57 2.02 0.05 -0.68 112.91 118.16 2ozo h THR 528 Ca 0.14 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 67.13 2ozo h THR 528 Cb 0.20 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 66.79 2ozo h THR 528 CO -0.01 0.14 -0.15 0.24 0.37 0.00 0.00 175.52 176.11 2ozo h MET 529 N 0.76 -0.09 0.02 6.66 2.86 -0.27 -0.96 114.93 123.91 2ozo h MET 529 Ca 0.25 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.93 2ozo h MET 529 Cb 0.02 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 2ozo h MET 529 CO -0.11 -0.06 -0.24 2.35 1.06 0.00 0.00 176.91 179.92 2ozo h TRP 530 N -0.09 -0.63 -0.79 -0.22 7.01 -0.97 0.48 115.95 120.74 2ozo h TRP 530 Ca 0.17 0.02 0.19 0.00 2.11 0.00 0.00 58.89 61.38 2ozo h TRP 530 Cb 0.35 0.28 -0.13 0.00 -2.10 0.00 0.00 29.16 27.56 2ozo h TRP 530 CO -0.36 -0.33 0.15 0.93 -2.79 0.00 0.00 178.44 176.04 2ozo h GLU 531 N -0.38 0.20 0.12 2.65 5.08 -0.41 -0.32 114.58 121.51 2ozo h GLU 531 Ca 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2ozo h GLU 531 Cb 0.45 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2ozo h GLU 531 CO -0.20 0.13 -0.06 0.00 -1.00 0.00 0.00 179.01 177.88 2ozo h ALA 532 N 1.69 -0.15 -0.20 3.43 0.00 -0.53 0.59 119.26 124.10 2ozo h ALA 532 Ca 0.46 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2ozo h ALA 532 Cb 0.84 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2ozo h ALA 532 CO -0.60 -0.23 0.19 -0.07 0.00 0.00 0.00 179.25 178.55 2ozo h LEU 533 N -0.88 0.00 -3.78 0.00 3.38 0.30 0.38 115.31 114.71 2ozo h LEU 533 Ca -0.02 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.70 2ozo h LEU 533 Cb 0.55 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.15 2ozo h LEU 533 CO 0.03 0.00 0.32 -1.54 0.09 0.00 0.00 178.44 177.34 2ozo n SER 534 N -3.95 4.79 -3.60 -0.43 3.41 -0.16 -4.79 113.62 108.89 2ozo n SER 534 Ca 0.02 -3.26 -0.30 0.00 -0.26 0.00 0.00 58.87 55.06 2ozo n SER 534 Cb 0.32 -0.76 0.02 0.00 -0.26 0.00 0.00 64.21 63.53 2ozo n SER 534 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ozo n TYR 535 N -0.23 -2.44 -2.19 7.33 4.01 0.13 -3.28 117.16 120.49 2ozo n TYR 535 Ca 0.43 1.01 -0.16 0.00 -0.16 0.00 0.00 57.90 59.03 2ozo n TYR 535 Cb 1.44 -2.39 -0.02 0.00 -0.31 0.00 0.00 39.34 38.06 2ozo n TYR 535 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ozo n GLY 536 N -0.90 -0.04 3.80 2.72 0.00 0.19 -4.23 105.19 106.72 2ozo n GLY 536 Ca -0.18 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2ozo n GLY 536 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ozo s GLN 537 N -4.60 4.20 0.16 1.61 0.74 -1.21 -4.87 119.66 115.70 2ozo s GLN 537 Ca 0.00 0.69 -0.31 0.00 0.05 0.00 0.00 55.36 55.79 2ozo s GLN 537 Cb 0.00 -3.27 -0.09 0.00 1.10 0.00 0.00 33.01 30.75 2ozo s GLN 537 CO 0.00 0.57 1.48 0.15 -0.55 0.00 0.00 175.29 176.93 2ozo s LYS 538 N -0.83 4.27 0.24 1.67 3.01 -1.26 -4.63 119.74 122.19 2ozo s LYS 538 Ca 0.29 2.24 -0.31 0.00 -1.01 0.00 0.00 55.97 57.18 2ozo s LYS 538 Cb -0.19 -3.18 -0.11 0.00 -1.01 0.00 0.00 37.83 33.35 2ozo s LYS 538 CO 0.18 -0.50 1.56 -2.14 0.51 0.00 0.00 175.35 174.95 2ozo s PRO 539 N 0.82 4.19 -0.99 -1.68 0.02 -1.26 -3.04 135.00 133.06 2ozo s PRO 539 Ca 0.66 2.44 -0.14 0.00 0.02 0.00 0.00 61.00 63.98 2ozo s PRO 539 Cb -0.41 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.03 2ozo s PRO 539 CO 0.33 -0.57 0.71 0.66 -0.33 0.00 0.00 177.00 177.80 2ozo n TYR 540 N 2.89 -2.04 0.19 6.54 4.02 -1.26 -4.86 117.16 122.63 2ozo n TYR 540 Ca 0.10 0.62 -0.16 0.00 -0.01 0.00 0.00 57.90 58.45 2ozo n TYR 540 Cb 0.38 -3.25 -0.08 0.00 -0.02 0.00 0.00 39.34 36.37 2ozo n TYR 540 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2ozo h LYS 541 N -1.15 -0.76 -2.05 -0.72 1.79 -1.95 -2.99 116.57 108.74 2ozo h LYS 541 Ca -0.56 0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 57.95 2ozo h LYS 541 Cb 1.32 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 32.14 2ozo h LYS 541 CO 0.42 -0.50 -0.01 0.36 -1.08 0.00 0.00 179.45 178.64 2ozo n LYS 542 N -5.50 0.73 -3.81 3.15 0.00 -1.26 -4.77 118.16 106.70 2ozo n LYS 542 Ca -0.09 -0.09 -0.09 0.00 -0.00 0.00 0.00 58.31 58.04 2ozo n LYS 542 Cb 0.40 -1.28 0.02 0.00 -0.00 0.00 0.00 35.03 34.18 2ozo n LYS 542 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2ozo s MET 543 N 0.88 2.21 0.00 -1.58 1.00 -1.13 -5.09 119.30 115.59 2ozo s MET 543 Ca 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 55.69 54.34 2ozo s MET 543 Cb 0.03 0.62 0.00 0.00 0.00 0.00 0.00 34.83 35.48 2ozo s MET 543 CO 0.00 -1.03 0.00 1.17 0.00 0.00 0.00 175.02 175.16 2ozo n LYS 544 N -0.53 0.00 0.00 2.03 3.00 -1.26 -5.02 118.16 116.38 2ozo n LYS 544 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2ozo n LYS 544 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.63 2ozo n LYS 544 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ozo n GLY 545 N 0.00 -2.10 0.49 3.14 0.00 -1.26 -4.22 105.19 101.25 2ozo n GLY 545 Ca 0.00 -0.37 0.31 0.00 0.00 0.00 0.00 46.02 45.96 2ozo n GLY 545 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ozo h PRO 546 N 0.00 0.05 -1.29 1.61 0.11 -2.01 -2.60 132.00 127.87 2ozo h PRO 546 Ca 0.00 -0.00 0.43 0.00 0.11 0.00 0.00 66.00 66.54 2ozo h PRO 546 Cb 0.00 -0.01 -0.13 0.00 0.11 0.00 0.00 31.00 30.97 2ozo h PRO 546 CO 0.00 0.03 0.82 0.93 -0.21 0.00 0.00 178.00 179.57 2ozo h GLU 547 N 0.05 0.08 0.19 1.05 5.08 -1.99 0.41 114.58 119.45 2ozo h GLU 547 Ca 0.52 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 2ozo h GLU 547 Cb 1.98 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.21 2ozo h GLU 547 CO -0.04 0.05 -0.09 0.28 -1.00 0.00 0.00 179.01 178.21 2ozo h VAL 548 N 0.08 0.60 -0.94 3.13 2.07 -1.63 -1.49 116.25 118.06 2ozo h VAL 548 Ca 0.83 -1.06 0.19 0.00 0.82 0.00 0.00 66.70 67.48 2ozo h VAL 548 Cb 2.54 1.02 -0.18 0.00 -1.52 0.00 0.00 31.29 33.15 2ozo h VAL 548 CO -0.46 0.16 -0.22 -0.03 0.02 0.00 0.00 177.57 177.05 2ozo h MET 549 N -0.95 0.00 0.82 1.57 -1.53 -0.46 0.39 114.93 114.76 2ozo h MET 549 Ca -0.03 -0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.19 2ozo h MET 549 Cb 0.46 -0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.52 2ozo h MET 549 CO 0.04 0.00 -0.40 0.00 0.14 0.00 0.00 176.91 176.69 2ozo h ALA 550 N 1.94 -1.29 -0.98 0.39 0.00 -0.93 -2.46 119.26 115.93 2ozo h ALA 550 Ca 0.46 -0.24 0.33 0.00 0.00 0.00 0.00 54.91 55.45 2ozo h ALA 550 Cb 0.72 0.45 -0.18 0.00 0.00 0.00 0.00 17.79 18.78 2ozo h ALA 550 CO -0.96 -1.22 0.23 0.34 0.00 0.00 0.00 179.25 177.64 2ozo n PHE 551 N -5.02 0.84 0.36 0.00 7.35 0.69 -1.58 117.46 120.10 2ozo n PHE 551 Ca -0.14 1.17 -0.14 0.00 -0.76 0.00 0.00 57.45 57.58 2ozo n PHE 551 Cb 0.44 -1.37 -0.07 0.00 0.35 0.00 0.00 39.48 38.83 2ozo n PHE 551 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2ozo h ILE 552 N 0.00 0.00 -1.14 -2.13 1.08 -0.04 -2.99 117.51 112.29 2ozo h ILE 552 Ca 0.69 -0.15 0.36 0.00 -0.39 0.00 0.00 64.86 65.38 2ozo h ILE 552 Cb 1.62 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 35.24 2ozo h ILE 552 CO -0.86 0.00 0.71 -0.33 -0.69 0.00 0.00 178.15 176.98 2ozo h GLU 553 N -1.09 0.21 -0.26 2.37 3.07 -0.84 0.29 114.58 118.34 2ozo h GLU 553 Ca -0.10 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2ozo h GLU 553 Cb 0.72 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2ozo h GLU 553 CO 0.16 0.14 0.00 1.04 -1.40 0.00 0.00 179.01 178.95 2ozo n GLN 554 N -4.82 0.61 -1.18 2.33 6.02 -1.04 -4.80 117.38 114.50 2ozo n GLN 554 Ca 0.33 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.26 2ozo n GLN 554 Cb 1.17 -1.13 -0.03 0.00 1.02 0.00 0.00 30.24 31.27 2ozo n GLN 554 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ozo n GLY 555 N 0.15 0.86 3.74 1.08 0.00 0.10 -5.02 105.19 106.10 2ozo n GLY 555 Ca 0.00 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 2ozo n GLY 555 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ozo s LYS 556 N -2.29 3.72 0.44 1.61 1.02 -1.13 -5.07 119.74 118.04 2ozo s LYS 556 Ca 0.00 -0.25 0.04 0.00 0.02 0.00 0.00 55.97 55.77 2ozo s LYS 556 Cb 0.00 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2ozo s LYS 556 CO 0.00 0.51 0.03 1.03 -0.92 0.00 0.00 175.35 176.00 2ozo s ARG 557 N -0.27 2.01 0.50 1.68 1.81 -1.26 -4.15 118.95 119.27 2ozo s ARG 557 Ca 0.10 -2.22 -0.20 0.00 -1.72 0.00 0.00 55.73 51.69 2ozo s ARG 557 Cb -0.12 -1.34 -0.08 0.00 -0.45 0.00 0.00 34.95 32.96 2ozo s ARG 557 CO 0.01 -0.26 1.06 -1.64 -0.68 0.00 0.00 175.30 173.79 2ozo s MET 558 N -3.80 3.70 0.74 3.54 -1.94 -1.26 -5.00 119.30 115.28 2ozo s MET 558 Ca 0.21 1.42 -0.14 0.00 -1.71 0.00 0.00 55.69 55.47 2ozo s MET 558 Cb 0.05 -2.07 0.04 0.00 2.01 0.00 0.00 34.83 34.86 2ozo s MET 558 CO 0.11 -0.52 1.16 -1.21 -0.01 0.00 0.00 175.02 174.54 2ozo s GLU 559 N -3.25 2.19 -0.12 2.03 8.01 -1.26 -4.94 118.70 121.36 2ozo s GLU 559 Ca 0.68 1.55 -0.29 0.00 0.01 0.00 0.00 54.97 56.92 2ozo s GLU 559 Cb -0.18 -1.86 -0.04 0.00 -4.31 0.00 0.00 34.13 27.74 2ozo s GLU 559 CO 0.21 -1.75 1.58 0.00 0.01 0.00 0.00 175.26 175.31 2ozo n PRO 561 N 7.17 0.63 -1.63 0.00 -0.02 -1.26 -4.92 135.00 134.97 2ozo n PRO 561 Ca 0.17 0.26 -0.37 0.00 -2.02 0.00 0.00 63.50 61.54 2ozo n PRO 561 Cb 0.44 -2.06 0.07 0.00 -0.02 0.00 0.00 33.50 31.93 2ozo n PRO 561 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ozo n PRO 562 N -1.06 0.94 -3.95 0.52 -0.02 -1.26 -2.55 135.00 127.63 2ozo n PRO 562 Ca 0.13 0.38 -0.31 0.00 -2.02 0.00 0.00 63.50 61.68 2ozo n PRO 562 Cb 0.48 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2ozo n PRO 562 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ozo n GLU 563 N -1.76 -1.64 -3.78 -0.52 -0.58 -1.26 -4.88 120.64 106.22 2ozo n GLU 563 Ca 0.15 0.15 -0.37 0.00 -0.42 0.00 0.00 57.16 56.67 2ozo n GLU 563 Cb 0.48 -4.73 -0.13 0.00 -0.57 0.00 0.00 31.44 26.49 2ozo n GLU 563 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ozo n PRO 565 N 4.82 0.36 -0.18 0.00 -0.04 -1.26 -4.79 135.00 133.90 2ozo n PRO 565 Ca -0.14 0.15 -0.05 0.00 -0.04 0.00 0.00 63.50 63.42 2ozo n PRO 565 Cb 0.46 -1.63 0.04 0.00 -0.04 0.00 0.00 33.50 32.34 2ozo n PRO 565 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2ozo h PRO 566 N -0.03 0.61 -0.87 0.54 0.13 -1.99 -2.96 132.00 127.44 2ozo h PRO 566 Ca -0.45 -0.04 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 2ozo h PRO 566 Cb 1.39 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2ozo h PRO 566 CO 0.44 0.40 0.56 0.93 -0.23 0.00 0.00 178.00 180.10 2ozo h GLU 567 N 0.63 0.75 -0.06 0.86 3.07 -1.98 0.42 114.58 118.27 2ozo h GLU 567 Ca 0.22 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 2ozo h GLU 567 Cb 0.03 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2ozo h GLU 567 CO -0.10 0.49 -0.17 -0.07 -1.40 0.00 0.00 179.01 177.76 2ozo h LEU 568 N 0.77 0.25 -1.62 1.33 3.38 -1.89 -0.40 115.31 117.12 2ozo h LEU 568 Ca 0.42 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2ozo h LEU 568 Cb 0.54 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2ozo h LEU 568 CO -0.18 0.81 -0.12 0.22 0.09 0.00 0.00 178.44 179.27 2ozo h TYR 569 N -0.30 0.10 -0.25 1.13 3.20 -1.29 0.66 116.97 120.22 2ozo h TYR 569 Ca -0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2ozo h TYR 569 Cb 0.79 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2ozo h TYR 569 CO 0.13 0.22 -0.07 0.00 -1.64 0.00 0.00 178.16 176.79 2ozo h ALA 570 N 1.79 0.34 -0.32 1.82 0.00 -0.02 0.80 119.26 123.68 2ozo h ALA 570 Ca 0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2ozo h ALA 570 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ozo h ALA 570 CO 0.02 0.15 0.02 1.25 0.00 0.00 0.00 179.25 180.69 2ozo h LEU 571 N 0.22 0.53 -0.68 0.00 5.85 -0.06 -1.75 115.31 119.41 2ozo h LEU 571 Ca 0.06 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.54 2ozo h LEU 571 Cb 0.54 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2ozo h LEU 571 CO 0.03 0.68 0.40 -0.03 -0.34 0.00 0.00 178.44 179.18 2ozo h MET 572 N 0.35 0.73 0.14 1.25 4.05 0.37 -1.57 114.93 120.26 2ozo h MET 572 Ca 0.09 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2ozo h MET 572 Cb 0.40 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2ozo h MET 572 CO 0.01 0.48 -0.08 0.77 0.23 0.00 0.00 176.91 178.32 2ozo h SER 573 N 0.75 -0.20 -0.18 1.39 0.02 -0.55 -0.10 113.55 114.69 2ozo h SER 573 Ca 0.29 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.30 2ozo h SER 573 Cb 0.12 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2ozo h SER 573 CO -0.15 -0.14 0.22 0.44 -1.14 0.00 0.00 176.83 176.06 2ozo h ASP 574 N -0.22 0.00 1.03 3.07 3.32 -0.93 0.51 116.42 123.22 2ozo h ASP 574 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2ozo h ASP 574 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2ozo h ASP 574 CO 0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 2ozo n TRP 576 N -2.35 3.02 -2.87 0.00 8.01 0.18 -4.13 117.44 119.30 2ozo n TRP 576 Ca 0.03 -2.63 -0.41 0.00 -1.31 0.00 0.00 57.50 53.18 2ozo n TRP 576 Cb 0.31 -0.82 -0.04 0.00 -2.01 0.00 0.00 31.31 28.75 2ozo n TRP 576 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 2ozo s ILE 577 N -4.81 4.89 0.31 -0.99 -1.09 -1.23 -4.96 121.20 113.33 2ozo s ILE 577 Ca 0.56 1.77 -0.00 0.00 -2.23 0.00 0.00 60.65 60.75 2ozo s ILE 577 Cb 0.45 -4.19 0.27 0.00 -1.58 0.00 0.00 42.46 37.42 2ozo s ILE 577 CO -0.04 0.23 1.94 0.22 -1.23 0.00 0.00 174.94 176.07 2ozo h TYR 578 N 6.55 1.02 -2.38 3.97 3.20 -1.95 -3.35 116.97 124.03 2ozo h TYR 578 Ca -0.42 0.03 -0.64 0.00 3.14 0.00 0.00 58.73 60.84 2ozo h TYR 578 Cb 1.21 -0.34 -0.15 0.00 1.54 0.00 0.00 36.73 38.99 2ozo h TYR 578 CO 0.66 0.58 0.78 0.15 -1.64 0.00 0.00 178.16 178.70 2ozo s LYS 579 N -5.89 3.33 0.55 1.82 1.02 -1.26 -4.89 119.74 114.41 2ozo s LYS 579 Ca -0.11 -1.13 0.46 0.00 0.02 0.00 0.00 55.97 55.21 2ozo s LYS 579 Cb 0.19 -4.58 1.58 0.00 -0.52 0.00 0.00 37.83 34.50 2ozo s LYS 579 CO 0.79 -1.87 1.48 -2.67 -0.92 0.00 0.00 175.35 172.16 2ozo n TRP 580 N 7.58 0.00 0.27 3.18 2.14 -1.26 0.90 117.44 130.26 2ozo n TRP 580 Ca 0.10 0.00 0.17 0.00 2.07 0.00 0.00 57.50 59.83 2ozo n TRP 580 Cb 0.47 -0.45 0.66 0.00 -0.81 0.00 0.00 31.31 31.19 2ozo n TRP 580 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 2ozo h GLU 581 N 0.00 0.00 0.00 -2.67 4.39 -1.91 -2.76 114.58 111.63 2ozo h GLU 581 Ca 0.86 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.45 2ozo h GLU 581 Cb 3.58 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 32.21 2ozo h GLU 581 CO -0.01 0.02 -1.05 -0.44 -1.16 0.00 0.00 179.01 176.38 2ozo h ASP 582 N 0.00 0.00 -3.79 1.42 5.19 0.16 -3.46 116.42 115.94 2ozo h ASP 582 Ca -0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2ozo h ASP 582 Cb 0.54 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.10 2ozo h ASP 582 CO 0.00 0.40 0.61 -0.13 -3.12 0.00 0.00 179.24 177.00 2ozo s ARG 583 N -3.04 4.42 0.89 3.56 0.52 -1.04 -4.99 118.95 119.27 2ozo s ARG 583 Ca -0.00 2.11 -0.11 0.00 -0.52 0.00 0.00 55.73 57.21 2ozo s ARG 583 Cb 0.08 -3.11 0.13 0.00 0.52 0.00 0.00 34.95 32.57 2ozo s ARG 583 CO 0.78 -0.11 1.16 -2.14 0.02 0.00 0.00 175.30 175.01 2ozo s PRO 584 N -1.47 1.16 0.47 3.54 0.02 -1.26 -5.02 135.00 132.43 2ozo s PRO 584 Ca 0.49 1.58 0.03 0.00 0.02 0.00 0.00 61.00 63.12 2ozo s PRO 584 Cb -0.38 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.41 2ozo s PRO 584 CO 0.48 -2.53 0.67 0.16 -0.33 0.00 0.00 177.00 175.45 2ozo s ASP 585 N -2.60 5.62 0.60 2.53 3.84 -1.26 -4.89 116.67 120.51 2ozo s ASP 585 Ca 0.68 0.01 0.34 0.00 -0.00 0.00 0.00 52.55 53.58 2ozo s ASP 585 Cb -0.24 -1.12 1.90 0.00 -1.38 0.00 0.00 42.92 42.08 2ozo s ASP 585 CO 0.57 -0.84 2.23 -0.26 -0.00 0.00 0.00 175.17 176.86 2ozo h PHE 586 N 0.38 0.00 -0.23 2.11 -1.00 -1.92 -0.27 116.94 116.01 2ozo h PHE 586 Ca -0.44 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.33 2ozo h PHE 586 Cb 1.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.82 2ozo h PHE 586 CO 0.41 0.03 0.09 1.25 -1.61 0.00 0.00 178.31 178.48 2ozo h LEU 587 N 0.00 0.32 -0.25 1.54 5.85 -1.94 0.30 115.31 121.13 2ozo h LEU 587 Ca -0.00 -0.17 -0.19 0.00 0.84 0.00 0.00 57.88 58.36 2ozo h LEU 587 Cb 0.13 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2ozo h LEU 587 CO 0.00 0.40 -0.61 0.74 -0.34 0.00 0.00 178.44 178.64 2ozo h THR 588 N 0.21 1.28 -0.47 1.05 2.02 -1.76 -2.63 112.91 112.61 2ozo h THR 588 Ca 0.08 -1.79 0.01 0.00 0.77 0.00 0.00 66.41 65.47 2ozo h THR 588 Cb 0.18 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2ozo h THR 588 CO -0.01 0.58 0.31 0.58 0.37 0.00 0.00 175.52 177.35 2ozo h VAL 589 N 0.62 1.11 -0.44 3.16 2.07 -0.84 -1.50 116.25 120.42 2ozo h VAL 589 Ca -0.01 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2ozo h VAL 589 Cb 1.22 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2ozo h VAL 589 CO 0.13 0.11 -0.03 -0.08 0.02 0.00 0.00 177.57 177.73 2ozo h GLU 590 N 0.62 0.73 0.02 1.57 4.22 -0.40 0.13 114.58 121.48 2ozo h GLU 590 Ca 0.18 -0.20 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 2ozo h GLU 590 Cb -0.06 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2ozo h GLU 590 CO -0.05 0.77 -0.01 1.96 -2.18 0.00 0.00 179.01 179.50 2ozo h GLN 591 N 0.68 -0.03 -0.28 1.92 4.20 -1.07 -2.00 115.11 118.53 2ozo h GLN 591 Ca 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2ozo h GLN 591 Cb 0.46 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2ozo h GLN 591 CO 0.02 0.17 0.17 0.00 -0.67 0.00 0.00 178.83 178.52 2ozo h ARG 592 N -0.22 0.38 0.00 1.46 3.08 -1.03 -1.70 114.38 116.34 2ozo h ARG 592 Ca -0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2ozo h ARG 592 Cb 0.21 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2ozo h ARG 592 CO 0.01 0.29 -0.03 1.98 -1.07 0.00 0.00 179.97 181.14 2ozo h MET 593 N 0.36 0.00 0.04 0.04 4.05 -0.72 -1.70 114.93 117.00 2ozo h MET 593 Ca 0.10 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.46 2ozo h MET 593 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2ozo h MET 593 CO -0.02 0.03 -0.30 -0.09 0.23 0.00 0.00 176.91 176.76 2ozo h ARG 594 N 0.00 0.09 -0.54 0.39 2.43 -0.61 -2.12 114.38 114.02 2ozo h ARG 594 Ca -0.00 -0.15 0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2ozo h ARG 594 Cb 0.19 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 2ozo h ARG 594 CO 0.00 1.07 0.23 0.00 -1.51 0.00 0.00 179.97 179.77 2ozo h ALA 595 N 0.00 0.68 0.78 2.80 0.00 -1.04 0.43 119.26 122.91 2ozo h ALA 595 Ca -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2ozo h ALA 595 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ozo h ALA 595 CO 0.04 -0.15 -0.39 0.00 0.00 0.00 0.00 179.25 178.74 2ozo h TYR 597 N -1.07 -0.75 -0.20 0.00 3.20 -0.81 -1.76 116.97 115.58 2ozo h TYR 597 Ca -0.10 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.86 2ozo h TYR 597 Cb 0.83 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 39.40 2ozo h TYR 597 CO -0.04 -0.35 -0.24 1.88 -1.64 0.00 0.00 178.16 177.77 2ozo h TYR 598 N -0.31 -0.64 -0.87 -3.82 0.99 -0.16 -0.50 116.97 111.67 2ozo h TYR 598 Ca 0.12 0.04 0.10 0.00 2.00 0.00 0.00 58.73 60.99 2ozo h TYR 598 Cb 0.50 0.31 -0.06 0.00 1.00 0.00 0.00 36.73 38.48 2ozo h TYR 598 CO -0.41 -0.32 0.56 0.66 -0.00 0.00 0.00 178.16 178.66 2ozo h SER 599 N -0.27 0.75 0.65 3.88 4.64 -1.09 0.03 113.55 122.15 2ozo h SER 599 Ca 0.12 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.38 2ozo h SER 599 Cb 0.45 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2ozo h SER 599 CO -0.36 0.44 -0.40 -0.07 -0.87 0.00 0.00 176.83 175.58 2ozo h LEU 600 N 0.83 0.00 -5.49 5.97 3.38 -0.38 -3.34 115.31 116.28 2ozo h LEU 600 Ca 0.40 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.67 2ozo h LEU 600 Cb 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2ozo h LEU 600 CO -0.17 0.40 3.27 0.00 0.09 0.00 0.00 178.44 182.02 2ozo n ALA 601 N -2.35 6.76 0.00 1.53 0.00 -0.00 -3.81 120.51 122.64 2ozo n ALA 601 Ca -0.01 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.64 2ozo n ALA 601 Cb 0.48 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.66 2ozo n ALA 601 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ozo n SER 602 N 3.87 -0.03 -2.75 0.00 7.64 -1.25 -4.98 113.62 116.12 2ozo n SER 602 Ca 0.66 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2ozo n SER 602 Cb 0.28 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2ozo n SER 602 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2ozo n LYS 603 N -2.53 0.00 0.00 1.43 -0.00 -1.25 -4.82 118.16 111.00 2ozo n LYS 603 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2ozo n LYS 603 Cb 0.00 -1.02 0.00 0.00 -0.00 0.00 0.00 35.03 34.01 2ozo n LYS 603 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2ozo n VAL 604 N 2.29 0.00 -3.94 0.58 0.24 -1.26 -4.88 118.33 111.35 2ozo n VAL 604 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2ozo n VAL 604 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2ozo n VAL 604 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2ozo n GLU 605 N 0.00 0.01 -3.15 7.34 0.28 -1.26 -5.14 120.64 118.71 2ozo n GLU 605 Ca 0.00 -0.06 0.06 0.00 -0.16 0.00 0.00 57.16 57.00 2ozo n GLU 605 Cb 0.00 0.11 -0.01 0.00 1.43 0.00 0.00 31.44 32.97 2ozo n GLU 605 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2ozo s GLY 606 N -2.97 -0.29 0.00 -1.84 0.00 -1.26 -5.09 107.32 95.87 2ozo s GLY 606 Ca 0.03 2.97 0.00 0.00 0.00 0.00 0.00 44.72 47.72 2ozo s GLY 606 CO -0.00 4.10 0.00 0.61 0.00 0.00 0.00 173.10 177.80 2ozo n GLY 607 N 5.33 1.70 7.00 0.20 0.00 -1.26 -4.08 105.19 114.08 2ozo n GLY 607 Ca -0.03 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2ozo n GLY 607 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ozo n SER 608 N -0.10 -2.33 -2.69 1.61 3.41 -1.26 -4.32 113.62 107.94 2ozo n SER 608 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2ozo n SER 608 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2ozo n SER 608 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ozo n ALA 609 N 2.13 3.73 -2.31 7.33 0.00 -1.26 -4.60 120.51 125.53 2ozo n ALA 609 Ca 0.00 -1.22 -0.33 0.00 0.00 0.00 0.00 53.44 51.89 2ozo n ALA 609 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 19.45 16.88 2ozo n ALA 609 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2ozo n LEU 610 N 3.54 6.00 -0.83 0.00 -0.00 -1.26 -4.50 117.00 119.95 2ozo n LEU 610 Ca 0.28 -5.12 0.03 0.00 -0.00 0.00 0.00 56.01 51.19 2ozo n LEU 610 Cb 0.27 -0.76 0.13 0.00 -0.00 0.00 0.00 43.42 43.06 2ozo n LEU 610 CO 0.42 2.05 0.51 -0.62 -0.00 0.00 0.00 177.39 179.75 2ozo n GLU 611 N -0.45 2.13 -0.91 1.47 -0.58 -1.26 -4.64 120.64 116.39 2ozo n GLU 611 Ca 0.45 -1.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.14 2ozo n GLU 611 Cb 0.44 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2ozo n GLU 611 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2ozo n VAL 612 N 0.23 0.00 0.00 2.62 0.31 -1.26 -5.23 118.33 115.00 2ozo n VAL 612 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2ozo n VAL 612 Cb 0.47 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 2ozo n VAL 612 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51