#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b43 s THR 7 N 0.00 2.89 -0.23 2.61 -1.32 -1.26 -3.25 115.64 115.07 2b43 s THR 7 Ca 0.00 -1.93 0.01 0.00 -1.21 0.00 0.00 61.69 58.56 2b43 s THR 7 Cb 0.00 -2.45 0.05 0.00 -1.51 0.00 0.00 72.50 68.59 2b43 s THR 7 CO 0.00 -0.21 -0.10 -0.47 -2.21 0.00 0.00 174.62 171.64 2b43 s TYR 8 N -1.94 2.69 -0.01 9.09 5.04 0.12 -4.86 117.35 127.48 2b43 s TYR 8 Ca 0.26 -1.87 -0.00 0.00 -2.44 0.00 0.00 57.07 53.02 2b43 s TYR 8 Cb -0.07 -1.73 0.00 0.00 0.35 0.00 0.00 41.96 40.51 2b43 s TYR 8 CO 0.14 -0.80 0.00 0.00 -1.34 0.00 0.00 175.55 173.56 2b43 n GLY 10 N -0.65 2.92 3.78 0.00 0.00 -1.26 -4.62 105.19 105.36 2b43 n GLY 10 Ca -0.00 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2b43 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b43 s ALA 11 N 0.00 3.29 0.35 4.61 0.00 0.48 -5.03 121.76 125.46 2b43 s ALA 11 Ca 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 51.96 52.13 2b43 s ALA 11 Cb 0.00 -3.10 -0.11 0.00 0.00 0.00 0.00 23.12 19.92 2b43 s ALA 11 CO 0.00 0.22 1.47 -2.14 0.00 0.00 0.00 175.76 175.31 2b43 s PRO 12 N -1.82 4.16 -0.04 0.00 0.02 -1.26 0.11 135.00 136.17 2b43 s PRO 12 Ca 0.46 2.51 -0.27 0.00 0.02 0.00 0.00 61.00 63.71 2b43 s PRO 12 Cb -0.20 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 2b43 s PRO 12 CO 0.25 -0.49 0.87 0.42 -0.33 0.00 0.00 177.00 177.72 2b43 s ILE 13 N -0.92 4.93 -0.06 2.83 1.01 -1.20 -1.83 121.20 125.96 2b43 s ILE 13 Ca 0.54 1.80 0.17 0.00 0.00 0.00 0.00 60.65 63.16 2b43 s ILE 13 Cb -0.45 -4.20 -0.25 0.00 0.01 0.00 0.00 42.46 37.56 2b43 s ILE 13 CO 0.59 0.18 0.30 0.18 0.00 0.00 0.00 174.94 176.18 2b43 n LEU 14 N 3.99 0.00 0.00 2.97 4.77 0.88 -4.98 117.00 124.63 2b43 n LEU 14 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2b43 n LEU 14 Cb 0.51 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2b43 n LEU 14 CO 0.50 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2b43 n GLY 15 N 1.63 -0.90 3.80 -0.72 0.00 -1.21 -4.97 105.19 102.83 2b43 n GLY 15 Ca -0.09 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 2b43 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b43 s PRO 16 N -1.75 4.27 0.51 1.61 0.04 -1.26 -0.03 135.00 138.39 2b43 s PRO 16 Ca 0.00 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.28 2b43 s PRO 16 Cb 0.00 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 32.17 2b43 s PRO 16 CO 0.00 -0.00 0.75 0.20 0.04 0.00 0.00 177.00 177.99 2b43 s GLY 17 N -1.94 1.64 -0.00 0.56 0.00 0.87 -4.20 107.32 104.24 2b43 s GLY 17 Ca 0.59 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 44.27 2b43 s GLY 17 CO 0.18 -0.82 0.81 -1.14 0.00 0.00 0.00 173.10 172.13 2b43 n SER 18 N -2.26 0.02 -4.77 1.64 3.41 -1.22 -4.75 113.62 105.69 2b43 n SER 18 Ca 0.04 -1.62 -0.40 0.00 -0.26 0.00 0.00 58.87 56.62 2b43 n SER 18 Cb 0.58 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.40 2b43 n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b43 s ALA 19 N -0.02 3.35 0.80 7.33 0.00 -1.26 -4.97 121.76 127.00 2b43 s ALA 19 Ca 0.00 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 2b43 s ALA 19 Cb 0.00 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.69 2b43 s ALA 19 CO 0.00 -0.85 1.14 -2.14 0.00 0.00 0.00 175.76 173.91 2b43 s PRO 20 N -2.15 1.82 0.68 0.00 0.02 -1.26 -4.74 135.00 129.37 2b43 s PRO 20 Ca 0.55 1.48 -0.17 0.00 0.02 0.00 0.00 61.00 62.88 2b43 s PRO 20 Cb -0.40 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.30 2b43 s PRO 20 CO 0.52 -2.02 1.28 0.15 -0.33 0.00 0.00 177.00 176.60 2b43 s LYS 21 N -4.49 2.36 0.20 5.54 1.02 -1.26 -4.91 119.74 118.20 2b43 s LYS 21 Ca 0.67 2.00 -0.31 0.00 0.02 0.00 0.00 55.97 58.35 2b43 s LYS 21 Cb -0.22 -1.83 -0.10 0.00 -0.52 0.00 0.00 37.83 35.15 2b43 s LYS 21 CO 0.53 -1.73 1.56 -0.51 -0.92 0.00 0.00 175.35 174.28 2b43 s LEU 22 N -4.65 4.37 0.43 3.17 1.02 -1.26 -4.95 118.68 116.81 2b43 s LEU 22 Ca 0.81 2.70 -0.25 0.00 0.02 0.00 0.00 54.13 57.40 2b43 s LEU 22 Cb -0.36 -3.61 -0.09 0.00 0.02 0.00 0.00 46.19 42.16 2b43 s LEU 22 CO 0.42 -0.83 1.31 -0.24 0.02 0.00 0.00 176.35 177.03 2b43 n SER 23 N 3.41 2.74 -0.42 2.29 2.88 -1.26 -4.92 113.62 118.34 2b43 n SER 23 Ca 0.12 1.11 0.07 0.00 -1.33 0.00 0.00 58.87 58.84 2b43 n SER 23 Cb 0.38 -1.53 0.16 0.00 -0.75 0.00 0.00 64.21 62.48 2b43 n SER 23 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2b43 n THR 24 N -0.24 1.76 -4.43 2.46 -2.24 -1.26 -4.85 114.28 105.49 2b43 n THR 24 Ca 0.06 -1.76 -0.25 0.00 -2.27 0.00 0.00 64.05 59.84 2b43 n THR 24 Cb 0.40 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 2b43 n THR 24 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2b43 s LYS 25 N -2.30 1.75 0.11 -0.78 -0.14 -1.26 -4.72 119.74 112.40 2b43 s LYS 25 Ca 0.29 -1.64 0.07 0.00 -1.36 0.00 0.00 55.97 53.34 2b43 s LYS 25 Cb 0.23 -1.86 -0.03 0.00 -1.68 0.00 0.00 37.83 34.49 2b43 s LYS 25 CO 0.06 0.36 -0.18 -0.08 -0.76 0.00 0.00 175.35 174.75 2b43 s THR 26 N -2.26 1.56 -1.59 2.17 -1.32 -0.12 -4.88 115.64 109.21 2b43 s THR 26 Ca 0.28 -1.57 0.26 0.00 -1.21 0.00 0.00 61.69 59.45 2b43 s THR 26 Cb -0.06 -1.50 0.21 0.00 -1.51 0.00 0.00 72.50 69.64 2b43 s THR 26 CO 0.15 -0.17 1.52 2.29 -2.21 0.00 0.00 174.62 176.20 2b43 n LYS 27 N 0.95 0.66 -2.85 7.08 2.85 -1.26 -1.27 118.16 124.32 2b43 n LYS 27 Ca -0.19 -0.39 -0.41 0.00 -1.05 0.00 0.00 58.31 56.27 2b43 n LYS 27 Cb 0.55 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.40 2b43 n LYS 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2b43 s PHE 28 N -2.61 3.51 0.21 5.58 0.08 -1.26 -0.01 117.98 123.49 2b43 s PHE 28 Ca 0.21 1.40 0.11 0.00 0.12 0.00 0.00 56.93 58.77 2b43 s PHE 28 Cb 0.19 -3.03 -0.05 0.00 -0.57 0.00 0.00 43.02 39.57 2b43 s PHE 28 CO 0.56 -0.13 -0.21 -1.58 -0.10 0.00 0.00 175.22 173.76 2b43 s TRP 29 N 1.64 2.15 0.42 0.36 0.52 0.83 -4.63 118.94 120.23 2b43 s TRP 29 Ca 0.43 -0.39 -0.24 0.00 0.02 0.00 0.00 56.10 55.92 2b43 s TRP 29 Cb -0.18 -1.02 -0.08 0.00 -1.15 0.00 0.00 33.47 31.04 2b43 s TRP 29 CO 0.17 0.52 1.13 1.03 0.02 0.00 0.00 176.95 179.83 2b43 s ARG 30 N -3.03 3.99 0.00 4.98 1.81 -0.68 0.00 118.95 126.02 2b43 s ARG 30 Ca 0.23 1.73 0.23 0.00 -1.72 0.00 0.00 55.73 56.19 2b43 s ARG 30 Cb -0.06 -2.55 0.16 0.00 -0.45 0.00 0.00 34.95 32.05 2b43 s ARG 30 CO 0.10 -0.34 1.18 -1.13 -0.68 0.00 0.00 175.30 174.44 2b43 n SER 31 N -0.14 1.51 -3.41 0.23 3.41 -0.63 -1.65 113.62 112.93 2b43 n SER 31 Ca 0.05 -1.19 -0.05 0.00 -0.26 0.00 0.00 58.87 57.42 2b43 n SER 31 Cb 0.48 0.48 0.01 0.00 -0.26 0.00 0.00 64.21 64.92 2b43 n SER 31 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b43 s SER 32 N -2.62 -0.08 0.00 4.04 1.04 -1.26 -4.73 113.70 110.09 2b43 s SER 32 Ca 0.17 -0.73 0.26 0.00 0.48 0.00 0.00 55.95 56.13 2b43 s SER 32 Cb 0.18 0.63 1.08 0.00 0.10 0.00 0.00 66.02 68.02 2b43 s SER 32 CO 0.63 -1.22 1.75 0.35 0.98 0.00 0.00 173.24 175.72 2b43 n THR 33 N -0.56 0.05 -2.15 2.02 -2.24 -1.26 -4.91 114.28 105.24 2b43 n THR 33 Ca -0.05 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.13 2b43 n THR 33 Cb 0.60 0.30 0.01 0.00 -2.10 0.00 0.00 70.33 69.14 2b43 n THR 33 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2b43 s THR 34 N -1.95 2.89 0.45 4.28 -4.23 -1.26 -4.94 115.64 110.88 2b43 s THR 34 Ca 0.37 0.61 -0.25 0.00 -1.18 0.00 0.00 61.69 61.25 2b43 s THR 34 Cb 0.20 -3.28 -0.09 0.00 1.34 0.00 0.00 72.50 70.67 2b43 s THR 34 CO 0.31 -0.06 1.29 -2.65 -0.54 0.00 0.00 174.62 172.98 2b43 n PRO 35 N -0.98 1.90 -2.58 3.99 -0.02 -1.26 -4.94 135.00 131.12 2b43 n PRO 35 Ca 0.10 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.83 2b43 n PRO 35 Cb 0.49 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 2b43 n PRO 35 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b43 s LEU 36 N -2.06 3.90 0.10 2.45 2.96 -1.26 -4.99 118.68 119.78 2b43 s LEU 36 Ca 0.63 1.06 -0.36 0.00 -0.22 0.00 0.00 54.13 55.24 2b43 s LEU 36 Cb -0.48 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.51 2b43 s LEU 36 CO 0.56 -0.96 1.42 -2.65 -1.32 0.00 0.00 176.35 173.40 2b43 n PRO 37 N 7.05 1.45 -1.65 0.98 -0.02 -1.26 -4.80 135.00 136.75 2b43 n PRO 37 Ca 0.13 0.52 -0.47 0.00 -2.02 0.00 0.00 63.50 61.66 2b43 n PRO 37 Cb 0.47 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2b43 n PRO 37 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2b43 n PRO 38 N 2.83 1.89 0.00 0.52 -0.02 -1.26 -1.39 135.00 137.57 2b43 n PRO 38 Ca 0.18 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2b43 n PRO 38 Cb 0.22 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2b43 n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b43 n GLY 39 N 2.81 1.27 3.77 -1.23 0.00 -1.26 -5.05 105.19 105.49 2b43 n GLY 39 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2b43 n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b43 s THR 40 N -2.31 2.15 0.53 2.61 2.01 -0.49 -4.79 115.64 115.35 2b43 s THR 40 Ca 0.00 0.14 -0.21 0.00 0.31 0.00 0.00 61.69 61.93 2b43 s THR 40 Cb 0.00 -3.09 -0.07 0.00 0.01 0.00 0.00 72.50 69.35 2b43 s THR 40 CO 0.00 0.03 0.99 -1.22 -0.69 0.00 0.00 174.62 173.73 2b43 n TYR 41 N 1.10 0.99 -4.37 4.92 4.02 -1.26 -4.69 117.16 117.87 2b43 n TYR 41 Ca 0.03 0.47 -0.19 0.00 -0.01 0.00 0.00 57.90 58.21 2b43 n TYR 41 Cb 0.39 -2.18 -0.10 0.00 -0.02 0.00 0.00 39.34 37.43 2b43 n TYR 41 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2b43 s GLU 42 N -2.46 1.43 0.35 -0.72 2.02 -0.49 -4.81 118.70 114.01 2b43 s GLU 42 Ca 0.70 -1.71 -0.28 0.00 0.02 0.00 0.00 54.97 53.70 2b43 s GLU 42 Cb -0.46 -0.89 -0.10 0.00 0.10 0.00 0.00 34.13 32.77 2b43 s GLU 42 CO 0.51 -0.01 1.34 -2.14 0.02 0.00 0.00 175.26 174.97 2b43 s PRO 43 N -3.78 4.25 0.77 0.39 0.02 -1.26 0.50 135.00 135.88 2b43 s PRO 43 Ca 0.28 2.27 -0.16 0.00 0.02 0.00 0.00 61.00 63.41 2b43 s PRO 43 Cb 0.04 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.52 2b43 s PRO 43 CO 0.10 -0.29 0.35 0.00 -0.33 0.00 0.00 177.00 176.83 2b43 n ALA 44 N 0.63 -2.13 -1.52 -1.55 0.00 -0.02 -4.84 120.51 111.09 2b43 n ALA 44 Ca 0.01 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 2b43 n ALA 44 Cb 0.42 -1.75 0.01 0.00 0.00 0.00 0.00 19.45 18.13 2b43 n ALA 44 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2b43 n TYR 45 N -2.52 0.20 0.19 0.00 9.36 -1.26 -4.95 117.16 118.17 2b43 n TYR 45 Ca 0.08 0.57 0.05 0.00 3.32 0.00 0.00 57.90 61.93 2b43 n TYR 45 Cb 0.51 -2.09 0.08 0.00 -0.63 0.00 0.00 39.34 37.21 2b43 n TYR 45 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2b43 n LEU 46 N 0.82 2.22 0.00 2.98 4.77 -1.26 -5.03 117.00 121.51 2b43 n LEU 46 Ca 0.11 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 2b43 n LEU 46 Cb 0.40 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2b43 n LEU 46 CO 0.55 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2b43 n GLY 47 N 0.50 -1.57 0.30 -0.72 0.00 -1.26 -4.39 105.19 98.05 2b43 n GLY 47 Ca 0.08 -2.12 0.16 0.00 0.00 0.00 0.00 46.02 44.13 2b43 n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b43 h GLY 48 N 0.00 0.00 -0.58 -0.02 0.00 -1.84 -2.17 103.07 98.47 2b43 h GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b43 h GLY 48 CO 0.00 0.00 -0.44 0.28 0.00 0.00 0.00 176.54 176.38 2b43 n LYS 49 N -3.72 1.04 -1.67 4.80 4.01 -1.26 -4.53 118.16 116.82 2b43 n LYS 49 Ca -0.03 -0.80 -0.59 0.00 -0.51 0.00 0.00 58.31 56.38 2b43 n LYS 49 Cb 0.09 -1.48 -0.08 0.00 -0.51 0.00 0.00 35.03 33.05 2b43 n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2b43 n ASP 50 N -0.28 2.06 0.00 4.39 -0.08 -0.82 -4.82 116.55 117.00 2b43 n ASP 50 Ca 0.10 1.02 0.05 0.00 -1.51 0.00 0.00 54.79 54.45 2b43 n ASP 50 Cb 0.43 -1.09 0.28 0.00 2.34 0.00 0.00 41.12 43.08 2b43 n ASP 50 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2b43 n PRO 51 N 5.48 0.44 -0.01 -0.67 -0.04 -1.26 -2.73 135.00 136.21 2b43 n PRO 51 Ca 0.30 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.83 2b43 n PRO 51 Cb 0.09 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 2b43 n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2b43 n ARG 52 N -0.83 0.42 -4.71 0.54 1.74 -1.26 -4.98 116.66 107.58 2b43 n ARG 52 Ca 0.07 -0.12 -0.25 0.00 -0.77 0.00 0.00 57.85 56.78 2b43 n ARG 52 Cb 0.03 -1.30 -0.16 0.00 -1.02 0.00 0.00 32.46 30.01 2b43 n ARG 52 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b43 s VAL 53 N -2.88 1.27 -0.37 1.55 1.01 -1.10 -5.04 120.40 114.83 2b43 s VAL 53 Ca -0.05 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 2b43 s VAL 53 Cb 0.08 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2b43 s VAL 53 CO 0.54 0.38 0.51 -0.54 0.00 0.00 0.00 175.10 175.98 2b43 s LYS 54 N 0.25 3.48 -1.11 2.72 -0.14 -1.26 -4.61 119.74 119.07 2b43 s LYS 54 Ca -0.07 -0.31 -0.10 0.00 -1.36 0.00 0.00 55.97 54.13 2b43 s LYS 54 Cb -0.13 -3.86 -0.04 0.00 -1.68 0.00 0.00 37.83 32.13 2b43 s LYS 54 CO 0.03 -0.72 0.87 0.41 -0.76 0.00 0.00 175.35 175.17 2b43 n GLY 55 N 4.89 -0.99 3.73 -3.33 0.00 -1.26 -5.04 105.19 103.20 2b43 n GLY 55 Ca -0.05 0.48 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 2b43 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b43 n GLY 56 N -1.40 0.66 3.41 -0.02 0.00 -1.26 -5.08 105.19 101.50 2b43 n GLY 56 Ca -0.11 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 2b43 n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b43 n PRO 57 N -2.77 -0.10 -2.03 1.61 -0.04 -1.26 -4.69 135.00 125.71 2b43 n PRO 57 Ca 0.16 0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 63.29 2b43 n PRO 57 Cb 0.57 -1.82 0.02 0.00 -0.04 0.00 0.00 33.50 32.24 2b43 n PRO 57 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2b43 s SER 58 N -1.82 5.40 0.46 3.54 1.04 -1.26 -4.08 113.70 116.99 2b43 s SER 58 Ca 0.59 2.14 0.16 0.00 0.48 0.00 0.00 55.95 59.31 2b43 s SER 58 Cb -0.25 -2.57 1.11 0.00 0.10 0.00 0.00 66.02 64.41 2b43 s SER 58 CO 0.65 -1.43 2.01 -0.07 0.98 0.00 0.00 173.24 175.38 2b43 h LEU 59 N 0.71 0.27 -0.97 2.42 3.38 -1.94 -1.56 115.31 117.62 2b43 h LEU 59 Ca -0.49 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2b43 h LEU 59 Cb 1.26 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 2b43 h LEU 59 CO 0.55 0.16 0.63 1.56 0.09 0.00 0.00 178.44 181.44 2b43 h GLN 60 N 0.30 1.18 -0.25 1.13 1.08 -1.98 -1.60 115.11 114.97 2b43 h GLN 60 Ca 0.23 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2b43 h GLN 60 Cb 0.52 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2b43 h GLN 60 CO -0.05 0.78 -0.04 0.37 -0.95 0.00 0.00 178.83 178.94 2b43 h GLN 61 N 1.22 0.48 0.00 1.46 5.75 -1.67 -2.02 115.11 120.33 2b43 h GLN 61 Ca 0.39 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.65 2b43 h GLN 61 Cb 0.02 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2b43 h GLN 61 CO -0.13 0.68 -0.30 -0.24 -2.65 0.00 0.00 178.83 176.20 2b43 h VAL 62 N 0.23 0.87 -0.32 2.39 3.04 -1.29 -1.09 116.25 120.08 2b43 h VAL 62 Ca 0.07 -1.17 -0.17 0.00 -1.01 0.00 0.00 66.70 64.42 2b43 h VAL 62 Cb 0.50 1.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2b43 h VAL 62 CO 0.02 0.29 -0.45 -0.03 -1.01 0.00 0.00 177.57 176.39 2b43 h MET 63 N 0.00 0.87 -0.80 4.17 1.85 -1.23 -2.95 114.93 116.84 2b43 h MET 63 Ca -0.00 -0.51 0.12 0.00 -0.61 0.00 0.00 59.70 58.70 2b43 h MET 63 Cb 0.68 0.04 -0.08 0.00 0.43 0.00 0.00 31.60 32.67 2b43 h MET 63 CO 0.04 1.15 0.42 0.00 -0.40 0.00 0.00 176.91 178.12 2b43 h ARG 64 N 0.66 0.63 -0.38 0.39 3.08 -0.52 -1.31 114.38 116.92 2b43 h ARG 64 Ca 0.03 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2b43 h ARG 64 Cb 1.05 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2b43 h ARG 64 CO 0.11 0.42 0.25 -0.44 -1.07 0.00 0.00 179.97 179.24 2b43 h ASP 65 N 0.65 0.37 1.17 7.04 3.32 -1.11 -2.24 116.42 125.62 2b43 h ASP 65 Ca 0.42 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.32 2b43 h ASP 65 Cb 0.51 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2b43 h ASP 65 CO -0.31 0.26 -0.66 1.56 -1.72 0.00 0.00 179.24 178.37 2b43 h GLN 66 N 0.44 0.00 0.02 3.56 1.08 -1.10 -3.34 115.11 115.76 2b43 h GLN 66 Ca 0.15 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.10 2b43 h GLN 66 Cb 0.07 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2b43 h GLN 66 CO -0.03 0.66 -1.31 -0.07 -0.95 0.00 0.00 178.83 177.12 2b43 h LEU 67 N 0.00 0.06 -0.34 1.46 3.38 -0.80 -3.38 115.31 115.69 2b43 h LEU 67 Ca -0.01 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2b43 h LEU 67 Cb 1.42 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 2b43 h LEU 67 CO 0.09 1.07 0.01 0.50 0.09 0.00 0.00 178.44 180.19 2b43 h LYS 68 N 0.01 0.10 0.00 1.13 1.63 -1.60 -0.28 116.57 117.57 2b43 h LYS 68 Ca -0.14 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2b43 h LYS 68 Cb 1.89 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.49 2b43 h LYS 68 CO 0.12 0.07 0.18 -1.35 -3.45 0.00 0.00 179.45 175.02 2b43 h PRO 69 N 0.11 0.00 0.00 1.90 0.11 -1.78 0.09 132.00 132.43 2b43 h PRO 69 Ca 0.17 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.12 2b43 h PRO 69 Cb 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 2b43 h PRO 69 CO -0.27 0.00 -0.75 0.74 -0.21 0.00 0.00 178.00 177.51 2b43 h PHE 70 N 0.00 0.00 -0.00 0.65 0.04 -1.24 -3.32 116.94 113.06 2b43 h PHE 70 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b43 h PHE 70 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2b43 h PHE 70 CO 0.00 0.75 -0.93 0.25 -0.60 0.00 0.00 178.31 177.78 2b43 n THR 71 N -3.31 0.00 -1.02 -1.55 -2.24 -0.06 -4.34 114.28 101.76 2b43 n THR 71 Ca 0.01 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 2b43 n THR 71 Cb 0.83 1.03 0.13 0.00 -2.10 0.00 0.00 70.33 70.22 2b43 n THR 71 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2b43 s GLU 72 N -2.92 1.50 0.38 -0.78 2.02 -0.72 -4.94 118.70 113.24 2b43 s GLU 72 Ca 0.09 1.23 -0.26 0.00 0.02 0.00 0.00 54.97 56.05 2b43 s GLU 72 Cb 0.16 -1.81 -0.11 0.00 0.10 0.00 0.00 34.13 32.47 2b43 s GLU 72 CO 0.83 -2.19 1.15 -2.30 0.02 0.00 0.00 175.26 172.76 2b43 n PRO 73 N -3.90 1.70 -1.62 0.39 -0.02 -1.26 -5.00 135.00 125.29 2b43 n PRO 73 Ca 0.09 0.60 -0.31 0.00 -2.02 0.00 0.00 63.50 61.86 2b43 n PRO 73 Cb 0.53 -2.17 0.05 0.00 -0.02 0.00 0.00 33.50 31.88 2b43 n PRO 73 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2b43 s ARG 74 N -1.96 2.99 0.86 -0.52 6.06 -1.26 -5.09 118.95 120.03 2b43 s ARG 74 Ca 0.60 0.96 -0.15 0.00 -2.50 0.00 0.00 55.73 54.65 2b43 s ARG 74 Cb -0.57 -2.00 0.22 0.00 0.06 0.00 0.00 34.95 32.66 2b43 s ARG 74 CO 0.59 -1.06 0.74 0.41 -2.50 0.00 0.00 175.30 173.49 2b43 n GLY 75 N -1.95 -2.78 3.76 8.12 0.00 -1.26 -4.94 105.19 106.15 2b43 n GLY 75 Ca 0.08 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 2b43 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b43 s LYS 76 N -4.69 4.57 0.66 1.61 -0.14 0.31 -4.82 119.74 117.23 2b43 s LYS 76 Ca 0.49 1.16 -0.18 0.00 -1.36 0.00 0.00 55.97 56.09 2b43 s LYS 76 Cb -0.05 -3.30 -0.00 0.00 -1.68 0.00 0.00 37.83 32.79 2b43 s LYS 76 CO 0.38 0.46 1.27 -1.25 -0.76 0.00 0.00 175.35 175.44 2b43 s PRO 77 N -0.74 2.52 0.34 -1.68 0.04 -1.26 -3.94 135.00 130.28 2b43 s PRO 77 Ca 0.38 1.98 -0.28 0.00 0.04 0.00 0.00 61.00 63.12 2b43 s PRO 77 Cb -0.22 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 2b43 s PRO 77 CO 0.26 -1.60 1.25 -2.30 0.04 0.00 0.00 177.00 174.66 2b43 n PRO 78 N -2.02 2.03 -1.56 0.56 -0.02 -1.26 -4.83 135.00 127.90 2b43 n PRO 78 Ca 0.15 0.71 -0.61 0.00 -2.02 0.00 0.00 63.50 61.74 2b43 n PRO 78 Cb 0.49 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 2b43 n PRO 78 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2b43 n LYS 79 N 0.56 0.06 -0.32 -0.52 4.81 -1.26 -4.65 118.16 116.85 2b43 n LYS 79 Ca 0.05 0.02 0.17 0.00 -0.87 0.00 0.00 58.31 57.69 2b43 n LYS 79 Cb 0.36 -1.53 0.42 0.00 0.02 0.00 0.00 35.03 34.30 2b43 n LYS 79 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2b43 h PRO 80 N 3.53 0.55 0.00 1.64 0.11 -2.00 -0.90 132.00 134.94 2b43 h PRO 80 Ca -0.49 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.40 2b43 h PRO 80 Cb 1.41 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2b43 h PRO 80 CO 0.73 0.37 -0.83 0.66 -0.21 0.00 0.00 178.00 178.72 2b43 h SER 81 N 0.57 0.10 0.37 -2.05 4.64 -2.00 -1.84 113.55 113.33 2b43 h SER 81 Ca 0.56 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.61 2b43 h SER 81 Cb 1.13 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2b43 h SER 81 CO -0.31 0.88 -0.76 -0.37 -0.87 0.00 0.00 176.83 175.40 2b43 h VAL 82 N 0.04 1.41 -0.30 0.95 -1.51 -1.56 -2.78 116.25 112.51 2b43 h VAL 82 Ca -0.02 -2.25 -0.03 0.00 -1.23 0.00 0.00 66.70 63.17 2b43 h VAL 82 Cb 1.45 2.20 -0.01 0.00 -2.13 0.00 0.00 31.29 32.80 2b43 h VAL 82 CO 0.12 0.67 0.06 0.25 -1.23 0.00 0.00 177.57 177.43 2b43 h LEU 83 N 0.21 0.46 -0.70 4.19 5.85 -1.00 0.08 115.31 124.40 2b43 h LEU 83 Ca -0.03 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2b43 h LEU 83 Cb 1.34 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2b43 h LEU 83 CO 0.12 0.58 0.33 -0.08 -0.34 0.00 0.00 178.44 179.05 2b43 h GLU 84 N 0.31 1.02 -0.10 1.25 4.57 -1.43 -0.88 114.58 119.33 2b43 h GLU 84 Ca 0.09 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2b43 h GLU 84 Cb 0.31 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2b43 h GLU 84 CO 0.00 0.82 0.06 0.00 -1.18 0.00 0.00 179.01 178.71 2b43 h ALA 85 N 1.16 0.13 -0.58 2.92 0.00 -1.33 -0.40 119.26 121.16 2b43 h ALA 85 Ca 0.24 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2b43 h ALA 85 Cb 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2b43 h ALA 85 CO -0.03 -0.34 0.28 0.00 0.00 0.00 0.00 179.25 179.16 2b43 h ALA 86 N 0.97 0.76 -0.56 0.00 0.00 -0.76 0.34 119.26 120.02 2b43 h ALA 86 Ca 0.04 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2b43 h ALA 86 Cb 0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2b43 h ALA 86 CO -0.01 -0.09 0.24 -0.22 0.00 0.00 0.00 179.25 179.17 2b43 h LYS 87 N 0.51 0.44 -0.41 0.00 3.64 -0.97 -0.18 116.57 119.61 2b43 h LYS 87 Ca 0.27 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2b43 h LYS 87 Cb 0.24 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2b43 h LYS 87 CO -0.22 0.29 0.15 0.87 -2.27 0.00 0.00 179.45 178.27 2b43 h LYS 88 N 0.45 0.62 -0.52 1.90 1.57 -0.13 -0.75 116.57 119.72 2b43 h LYS 88 Ca 0.27 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 2b43 h LYS 88 Cb 0.26 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2b43 h LYS 88 CO -0.24 0.60 0.23 1.15 -0.57 0.00 0.00 179.45 180.62 2b43 h THR 89 N 0.52 0.89 -0.43 -0.16 2.02 -0.65 -0.12 112.91 114.98 2b43 h THR 89 Ca 0.13 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2b43 h THR 89 Cb 0.22 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2b43 h THR 89 CO -0.01 0.08 0.11 0.40 0.37 0.00 0.00 175.52 176.47 2b43 h ILE 90 N 0.44 1.23 -0.82 3.11 2.04 -0.67 -0.77 117.51 122.07 2b43 h ILE 90 Ca 0.24 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2b43 h ILE 90 Cb 0.20 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2b43 h ILE 90 CO -0.20 0.28 0.46 0.40 0.00 0.00 0.00 178.15 179.08 2b43 h ILE 91 N 0.57 1.24 0.18 -0.67 2.04 -0.98 -1.40 117.51 118.49 2b43 h ILE 91 Ca 0.14 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2b43 h ILE 91 Cb 0.32 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2b43 h ILE 91 CO 0.00 0.26 -0.09 -1.13 0.00 0.00 0.00 178.15 177.19 2b43 h ASN 92 N 1.14 -0.21 -0.71 1.72 -1.24 -0.49 -0.96 115.58 114.83 2b43 h ASN 92 Ca 0.29 -0.04 0.10 0.00 0.71 0.00 0.00 56.30 57.36 2b43 h ASN 92 Cb 0.01 0.05 -0.08 0.00 0.73 0.00 0.00 38.32 39.04 2b43 h ASN 92 CO -0.05 -0.10 0.34 0.58 -1.29 0.00 0.00 177.43 176.91 2b43 h VAL 93 N -0.30 0.81 -0.40 2.57 2.07 -0.90 -2.78 116.25 117.32 2b43 h VAL 93 Ca -0.03 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2b43 h VAL 93 Cb 0.24 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2b43 h VAL 93 CO 0.04 0.10 0.01 -0.07 0.02 0.00 0.00 177.57 177.68 2b43 h LEU 94 N 0.56 0.68 -1.39 2.57 4.07 -1.09 -2.80 115.31 117.91 2b43 h LEU 94 Ca 0.36 -0.30 0.02 0.00 0.08 0.00 0.00 57.88 58.04 2b43 h LEU 94 Cb 0.42 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 2b43 h LEU 94 CO -0.30 0.81 0.43 -0.33 -1.08 0.00 0.00 178.44 177.97 2b43 h GLU 95 N 0.53 0.79 0.00 1.13 5.08 -0.93 -0.87 114.58 120.32 2b43 h GLU 95 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2b43 h GLU 95 Cb 0.45 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2b43 h GLU 95 CO 0.02 0.52 -0.21 1.04 -1.00 0.00 0.00 179.01 179.38 2b43 n GLN 96 N -4.45 0.05 -0.08 2.33 6.02 -1.07 -4.39 117.38 115.79 2b43 n GLN 96 Ca 0.07 0.03 -0.17 0.00 -0.01 0.00 0.00 57.00 56.92 2b43 n GLN 96 Cb 0.09 -1.55 -0.06 0.00 1.02 0.00 0.00 30.24 29.74 2b43 n GLN 96 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2b43 n THR 97 N -1.63 0.91 -4.01 5.09 -1.04 -0.70 -5.07 114.28 107.83 2b43 n THR 97 Ca 0.06 -0.25 -0.22 0.00 -2.04 0.00 0.00 64.05 61.61 2b43 n THR 97 Cb 0.36 -1.64 -0.03 0.00 -1.82 0.00 0.00 70.33 67.20 2b43 n THR 97 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2b43 s ILE 98 N -2.31 5.01 0.35 12.58 -4.36 -0.41 -5.07 121.20 127.00 2b43 s ILE 98 Ca -0.23 -1.09 -0.01 0.00 -0.26 0.00 0.00 60.65 59.06 2b43 s ILE 98 Cb 0.09 -3.71 -0.04 0.00 1.25 0.00 0.00 42.46 40.05 2b43 s ILE 98 CO 0.30 -0.31 0.57 -1.81 0.24 0.00 0.00 174.94 173.93 2b43 s ASP 99 N -3.87 6.31 0.11 4.36 1.01 -1.26 -4.86 116.67 118.46 2b43 s ASP 99 Ca 0.34 0.53 -0.34 0.00 0.71 0.00 0.00 52.55 53.78 2b43 s ASP 99 Cb -0.09 -2.07 -0.14 0.00 1.01 0.00 0.00 42.92 41.64 2b43 s ASP 99 CO 0.28 -0.32 1.61 -2.65 0.21 0.00 0.00 175.17 174.30 2b43 n PRO 100 N -1.74 2.04 -2.37 8.23 -0.02 -1.26 -4.93 135.00 134.95 2b43 n PRO 100 Ca -0.04 0.74 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 2b43 n PRO 100 Cb 0.56 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2b43 n PRO 100 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2b43 s PRO 101 N 1.42 4.24 0.48 0.52 0.02 -1.26 -5.02 135.00 135.39 2b43 s PRO 101 Ca 0.82 1.79 -0.22 0.00 0.02 0.00 0.00 61.00 63.40 2b43 s PRO 101 Cb -0.71 -2.80 -0.07 0.00 0.02 0.00 0.00 34.50 30.94 2b43 s PRO 101 CO 0.41 -0.15 1.20 -1.21 -0.33 0.00 0.00 177.00 176.92 2b43 s GLU 102 N -2.10 3.62 0.20 5.54 2.02 -1.26 -4.58 118.70 122.14 2b43 s GLU 102 Ca 0.54 1.84 -0.30 0.00 0.02 0.00 0.00 54.97 57.07 2b43 s GLU 102 Cb -0.30 -2.35 -0.09 0.00 0.10 0.00 0.00 34.13 31.49 2b43 s GLU 102 CO 0.38 -0.68 1.38 0.15 0.02 0.00 0.00 175.26 176.51 2b43 s LYS 103 N -2.77 4.33 -0.07 1.61 1.02 -1.26 -3.97 119.74 118.62 2b43 s LYS 103 Ca 0.66 2.16 -0.18 0.00 0.02 0.00 0.00 55.97 58.63 2b43 s LYS 103 Cb -0.30 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 33.79 2b43 s LYS 103 CO 0.36 -0.36 0.49 -1.58 -0.92 0.00 0.00 175.35 173.34 2b43 s TRP 104 N 0.30 3.60 0.72 3.18 0.52 -1.26 -4.97 118.94 121.03 2b43 s TRP 104 Ca 0.60 0.98 -0.11 0.00 0.02 0.00 0.00 56.10 57.59 2b43 s TRP 104 Cb -0.39 -2.51 0.04 0.00 -1.15 0.00 0.00 33.47 29.46 2b43 s TRP 104 CO 0.38 0.31 1.10 -1.54 0.02 0.00 0.00 176.95 177.22 2b43 s SER 105 N 0.07 5.15 0.21 2.95 1.04 -1.26 -4.85 113.70 117.01 2b43 s SER 105 Ca 0.27 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.52 2b43 s SER 105 Cb -0.16 -1.66 0.28 0.00 0.10 0.00 0.00 66.02 64.58 2b43 s SER 105 CO 0.12 -1.49 1.65 0.15 0.98 0.00 0.00 173.24 174.65 2b43 h PHE 106 N -0.72 -0.14 0.09 5.02 3.57 -1.98 -0.37 116.94 122.41 2b43 h PHE 106 Ca -0.45 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.12 2b43 h PHE 106 Cb 1.28 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 2b43 h PHE 106 CO 0.43 -0.21 -0.31 1.15 -2.23 0.00 0.00 178.31 177.14 2b43 h THR 107 N 0.07 0.33 -0.65 4.41 2.02 -1.96 -0.67 112.91 116.47 2b43 h THR 107 Ca 0.32 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.59 2b43 h THR 107 Cb 0.52 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.19 2b43 h THR 107 CO -0.58 0.00 0.29 1.56 0.37 0.00 0.00 175.52 177.17 2b43 h GLN 108 N -0.51 0.50 -0.80 6.66 4.20 -1.91 0.19 115.11 123.44 2b43 h GLN 108 Ca 0.04 -0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.84 2b43 h GLN 108 Cb 0.56 -0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.14 2b43 h GLN 108 CO -0.20 0.33 0.41 0.00 -0.67 0.00 0.00 178.83 178.69 2b43 h ALA 109 N 1.41 1.16 -0.10 3.87 0.00 -0.67 -2.09 119.26 122.83 2b43 h ALA 109 Ca 0.32 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 2b43 h ALA 109 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2b43 h ALA 109 CO -0.27 -0.06 -0.36 0.00 0.00 0.00 0.00 179.25 178.56 2b43 h ALA 111 N 0.48 1.80 0.00 0.00 0.00 -0.41 -2.54 119.26 118.59 2b43 h ALA 111 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b43 h ALA 111 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b43 h ALA 111 CO 0.08 -0.13 -0.23 0.66 0.00 0.00 0.00 179.25 179.63 2b43 h SER 112 N 0.00 0.00 -3.82 0.00 4.64 -1.39 -3.46 113.55 109.51 2b43 h SER 112 Ca 0.04 -0.06 -0.50 0.00 -0.47 0.00 0.00 61.79 60.80 2b43 h SER 112 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2b43 h SER 112 CO -0.00 0.03 0.43 -0.76 -0.87 0.00 0.00 176.83 175.66 2b43 s LEU 113 N -4.72 4.51 -0.51 5.97 1.43 -0.96 -4.96 118.68 119.44 2b43 s LEU 113 Ca 0.08 2.15 -0.27 0.00 -1.03 0.00 0.00 54.13 55.06 2b43 s LEU 113 Cb 0.11 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2b43 s LEU 113 CO 0.65 -0.12 1.92 -0.62 0.23 0.00 0.00 176.35 178.42 2b43 s ASP 114 N -1.07 5.33 0.16 2.29 -1.08 -1.26 -4.83 116.67 116.21 2b43 s ASP 114 Ca 0.46 0.75 0.20 0.00 -0.52 0.00 0.00 52.55 53.43 2b43 s ASP 114 Cb -0.29 -2.52 0.84 0.00 -1.46 0.00 0.00 42.92 39.49 2b43 s ASP 114 CO 0.37 -2.25 1.62 0.29 0.52 0.00 0.00 175.17 175.71 2b43 n LYS 115 N 8.93 0.12 0.06 4.34 4.76 -1.26 -2.79 118.16 132.32 2b43 n LYS 115 Ca 0.24 0.35 0.13 0.00 -2.87 0.00 0.00 58.31 56.15 2b43 n LYS 115 Cb 0.51 -1.73 0.32 0.00 -1.84 0.00 0.00 35.03 32.29 2b43 n LYS 115 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2b43 n THR 116 N -1.95 0.32 -3.41 -0.18 5.66 -1.26 -0.39 114.28 113.08 2b43 n THR 116 Ca 0.03 -0.20 -0.21 0.00 -3.05 0.00 0.00 64.05 60.62 2b43 n THR 116 Cb 0.21 -0.27 0.01 0.00 -1.55 0.00 0.00 70.33 68.73 2b43 n THR 116 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2b43 s THR 117 N -3.10 2.30 0.41 1.09 -4.23 -1.12 -4.79 115.64 106.21 2b43 s THR 117 Ca 0.09 -1.23 -0.26 0.00 -1.18 0.00 0.00 61.69 59.12 2b43 s THR 117 Cb 0.14 -2.54 -0.08 0.00 1.34 0.00 0.00 72.50 71.37 2b43 s THR 117 CO 0.65 0.00 1.27 -0.55 -0.54 0.00 0.00 174.62 175.45 2b43 s SER 118 N -4.35 6.31 0.29 3.99 0.15 -1.26 -0.82 113.70 118.00 2b43 s SER 118 Ca 0.49 2.58 0.25 0.00 0.70 0.00 0.00 55.95 59.97 2b43 s SER 118 Cb -0.05 -2.63 1.01 0.00 -1.71 0.00 0.00 66.02 62.64 2b43 s SER 118 CO 0.30 -0.84 1.75 0.77 1.20 0.00 0.00 173.24 176.41 2b43 h SER 119 N 2.60 0.00 0.00 5.45 4.64 0.05 -3.44 113.55 122.85 2b43 h SER 119 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2b43 h SER 119 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2b43 h SER 119 CO 0.62 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 2b43 n GLY 120 N 0.12 -0.47 3.70 -0.77 0.00 -1.26 0.33 105.19 106.84 2b43 n GLY 120 Ca 0.02 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 2b43 n GLY 120 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2b43 n HIS 121 N 0.00 2.27 1.13 1.61 -0.00 -1.26 -0.18 115.22 118.80 2b43 n HIS 121 Ca 0.00 0.54 0.12 0.00 -0.00 0.00 0.00 57.72 58.38 2b43 n HIS 121 Cb 0.00 -2.42 0.20 0.00 -0.00 0.00 0.00 29.99 27.77 2b43 n HIS 121 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2b43 n PRO 122 N 0.70 1.00 0.03 1.57 -0.04 -1.26 -4.15 135.00 132.87 2b43 n PRO 122 Ca 0.05 -0.72 -0.15 0.00 -0.04 0.00 0.00 63.50 62.64 2b43 n PRO 122 Cb 0.36 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2b43 n PRO 122 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2b43 h HIS 123 N 1.76 0.32 -5.66 0.54 3.86 -1.81 -3.49 115.15 110.68 2b43 h HIS 123 Ca 0.00 -0.24 -0.42 0.00 -1.16 0.00 0.00 60.37 58.55 2b43 h HIS 123 Cb 0.62 -0.01 0.06 0.00 1.06 0.00 0.00 27.41 29.14 2b43 h HIS 123 CO 0.00 1.33 -0.68 0.72 0.86 0.00 0.00 177.93 180.17 2b43 n HIS 124 N -3.36 -2.47 -4.03 2.45 8.25 0.75 -4.98 115.22 111.83 2b43 n HIS 124 Ca -0.18 0.85 -0.30 0.00 -0.26 0.00 0.00 57.72 57.83 2b43 n HIS 124 Cb 1.04 -4.51 -0.06 0.00 1.12 0.00 0.00 29.99 27.58 2b43 n HIS 124 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2b43 s MET 125 N -6.26 3.01 0.20 -0.41 -1.94 -1.26 -4.84 119.30 107.80 2b43 s MET 125 Ca 0.54 -0.67 -0.31 0.00 -1.71 0.00 0.00 55.69 53.53 2b43 s MET 125 Cb -0.25 -2.78 -0.11 0.00 2.01 0.00 0.00 34.83 33.70 2b43 s MET 125 CO 0.67 0.56 1.63 0.50 -0.01 0.00 0.00 175.02 178.37 2b43 s ARG 126 N -2.57 4.17 0.43 2.03 3.52 -1.26 0.78 118.95 126.05 2b43 s ARG 126 Ca 0.31 2.49 0.16 0.00 -0.13 0.00 0.00 55.73 58.55 2b43 s ARG 126 Cb -0.12 -3.10 1.06 0.00 -1.56 0.00 0.00 34.95 31.23 2b43 s ARG 126 CO 0.24 -0.66 1.94 0.87 -0.81 0.00 0.00 175.30 176.87 2b43 h LYS 127 N 6.51 0.38 0.00 5.12 1.57 -0.95 -1.56 116.57 127.63 2b43 h LYS 127 Ca -0.43 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2b43 h LYS 127 Cb 1.20 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2b43 h LYS 127 CO 0.91 0.25 -0.10 -0.97 -0.57 0.00 0.00 179.45 178.98 2b43 h ASN 128 N 0.39 0.00 -0.80 0.86 -1.24 -0.98 -2.81 115.58 110.99 2b43 h ASN 128 Ca 0.34 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.34 2b43 h ASN 128 Cb 0.77 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.78 2b43 h ASN 128 CO -0.10 0.10 0.47 0.44 -1.29 0.00 0.00 177.43 177.05 2b43 h ASP 129 N 0.00 0.98 -2.08 1.15 3.32 -1.57 -3.05 116.42 115.18 2b43 h ASP 129 Ca -0.00 -0.06 -0.68 0.00 0.02 0.00 0.00 57.03 56.31 2b43 h ASP 129 Cb 0.45 -0.25 -0.36 0.00 0.22 0.00 0.00 39.33 39.39 2b43 h ASP 129 CO 0.01 0.77 0.06 0.00 -1.72 0.00 0.00 179.24 178.35 2b43 s TRP 131 N -3.82 -1.28 0.47 0.00 -0.11 -1.15 -0.17 118.94 112.88 2b43 s TRP 131 Ca 0.47 1.38 -0.17 0.00 1.22 0.00 0.00 56.10 58.99 2b43 s TRP 131 Cb 0.30 0.35 -0.09 0.00 -1.50 0.00 0.00 33.47 32.54 2b43 s TRP 131 CO -0.19 -0.81 0.94 0.54 -4.62 0.00 0.00 176.95 172.81 2b43 s ASN 132 N 2.73 6.71 0.00 5.86 2.20 -1.01 -4.91 114.94 126.52 2b43 s ASN 132 Ca 0.17 1.54 0.00 0.00 -0.94 0.00 0.00 52.86 53.63 2b43 s ASN 132 Cb -0.15 -2.49 0.00 0.00 -2.00 0.00 0.00 41.25 36.61 2b43 s ASN 132 CO -0.19 -0.48 0.39 0.61 -2.94 0.00 0.00 177.10 174.49 2b43 n GLY 133 N -1.22 -0.04 0.39 0.45 0.00 -1.26 -2.23 105.19 101.28 2b43 n GLY 133 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 2b43 n GLY 133 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b43 n GLU 134 N -0.89 0.13 -4.19 1.61 2.13 -1.26 -5.09 120.64 113.08 2b43 n GLU 134 Ca 0.00 0.04 -0.13 0.00 0.66 0.00 0.00 57.16 57.74 2b43 n GLU 134 Cb 0.02 -0.93 -0.10 0.00 0.27 0.00 0.00 31.44 30.70 2b43 n GLU 134 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2b43 s SER 135 N -5.00 1.40 0.48 4.31 0.15 -0.94 -4.91 113.70 109.18 2b43 s SER 135 Ca -0.08 -0.93 -0.21 0.00 0.70 0.00 0.00 55.95 55.44 2b43 s SER 135 Cb 0.03 0.04 -0.09 0.00 -1.71 0.00 0.00 66.02 64.29 2b43 s SER 135 CO 0.12 -0.35 1.04 -0.36 1.20 0.00 0.00 173.24 174.88 2b43 s PHE 136 N -3.08 3.03 0.14 3.44 0.08 -1.26 -2.41 117.98 117.92 2b43 s PHE 136 Ca 0.10 1.58 0.10 0.00 0.12 0.00 0.00 56.93 58.83 2b43 s PHE 136 Cb 0.01 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.36 2b43 s PHE 136 CO -0.02 -0.79 -0.23 0.99 -0.10 0.00 0.00 175.22 175.07 2b43 s THR 137 N -1.95 2.03 0.00 0.64 2.01 0.76 -4.31 115.64 114.82 2b43 s THR 137 Ca 0.66 -1.77 0.00 0.00 0.31 0.00 0.00 61.69 60.89 2b43 s THR 137 Cb -0.17 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.49 2b43 s THR 137 CO 0.20 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.68 2b43 n GLY 138 N 0.74 2.66 0.36 4.40 0.00 -1.26 -1.98 105.19 110.11 2b43 n GLY 138 Ca -0.17 0.34 0.01 0.00 0.00 0.00 0.00 46.02 46.21 2b43 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b43 h LYS 139 N 0.00 1.15 0.17 1.61 1.57 -1.97 -2.00 116.57 117.09 2b43 h LYS 139 Ca 0.00 -0.07 -0.31 0.00 -1.87 0.00 0.00 60.65 58.40 2b43 h LYS 139 Cb 0.00 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.06 2b43 h LYS 139 CO 0.00 0.76 -1.42 -0.07 -0.57 0.00 0.00 179.45 178.15 2b43 h LEU 140 N 1.18 0.56 -1.28 2.94 3.38 -1.72 -2.74 115.31 117.62 2b43 h LEU 140 Ca 0.41 -0.64 0.13 0.00 0.09 0.00 0.00 57.88 57.86 2b43 h LEU 140 Cb 0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2b43 h LEU 140 CO -0.16 1.51 0.57 0.00 0.09 0.00 0.00 178.44 180.45 2b43 h ALA 141 N 0.40 1.78 0.07 1.53 0.00 -1.39 0.14 119.26 121.80 2b43 h ALA 141 Ca -0.21 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2b43 h ALA 141 Cb 2.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2b43 h ALA 141 CO 0.21 -0.00 -0.08 0.22 0.00 0.00 0.00 179.25 179.61 2b43 h ASP 142 N 0.73 -0.21 0.05 0.00 1.82 -1.25 -2.27 116.42 115.30 2b43 h ASP 142 Ca 0.43 0.02 -0.18 0.00 -0.39 0.00 0.00 57.03 56.91 2b43 h ASP 142 Cb 0.62 0.08 0.02 0.00 0.68 0.00 0.00 39.33 40.72 2b43 h ASP 142 CO -0.19 -0.12 -0.73 -0.61 -1.61 0.00 0.00 179.24 175.98 2b43 h GLN 143 N -0.17 0.40 -0.78 0.28 4.15 -1.13 -1.98 115.11 115.89 2b43 h GLN 143 Ca 0.01 -0.50 0.02 0.00 0.77 0.00 0.00 58.65 58.94 2b43 h GLN 143 Cb 0.17 0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 2b43 h GLN 143 CO -0.03 1.17 0.51 0.00 -1.93 0.00 0.00 178.83 178.55 2b43 h ALA 144 N 0.25 1.00 -0.12 3.38 0.00 -0.83 -0.73 119.26 122.21 2b43 h ALA 144 Ca -0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2b43 h ALA 144 Cb 1.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b43 h ALA 144 CO 0.14 0.37 -0.34 1.03 0.00 0.00 0.00 179.25 180.45 2b43 h SER 145 N 1.03 0.50 -0.77 0.00 0.87 -1.40 0.17 113.55 113.95 2b43 h SER 145 Ca 0.29 -0.60 0.12 0.00 -1.23 0.00 0.00 61.79 60.37 2b43 h SER 145 Cb -0.08 -0.15 -0.08 0.00 -0.44 0.00 0.00 62.40 61.65 2b43 h SER 145 CO -0.08 1.01 0.38 0.50 -0.53 0.00 0.00 176.83 178.12 2b43 h LYS 146 N 0.02 0.59 -0.28 2.24 1.63 -1.35 -0.42 116.57 119.00 2b43 h LYS 146 Ca -0.01 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.68 2b43 h LYS 146 Cb 0.96 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 2b43 h LYS 146 CO 0.07 0.39 -0.10 0.00 -3.45 0.00 0.00 179.45 176.36 2b43 h ALA 147 N 1.49 0.38 -0.55 5.00 0.00 -0.80 -1.94 119.26 122.84 2b43 h ALA 147 Ca 0.40 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2b43 h ALA 147 Cb 0.48 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2b43 h ALA 147 CO -0.31 0.23 0.24 -0.97 0.00 0.00 0.00 179.25 178.44 2b43 h ASN 148 N 0.30 0.31 0.51 0.00 -0.73 -0.39 -1.80 115.58 113.78 2b43 h ASN 148 Ca 0.07 0.05 -0.10 0.00 1.87 0.00 0.00 56.30 58.19 2b43 h ASN 148 Cb 0.60 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 2b43 h ASN 148 CO 0.03 0.21 -0.45 -0.07 -0.37 0.00 0.00 177.43 176.78 2b43 h LEU 149 N 0.46 0.00 -0.38 0.34 3.38 -0.97 -1.28 115.31 116.86 2b43 h LEU 149 Ca 0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 2b43 h LEU 149 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2b43 h LEU 149 CO -0.22 0.45 -0.35 0.24 0.09 0.00 0.00 178.44 178.66 2b43 h MET 150 N 0.00 0.90 -0.06 1.13 2.86 -1.02 -1.15 114.93 117.60 2b43 h MET 150 Ca -0.00 -0.47 0.03 0.00 -2.06 0.00 0.00 59.70 57.20 2b43 h MET 150 Cb 0.83 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 2b43 h MET 150 CO 0.06 1.12 -0.11 0.35 1.06 0.00 0.00 176.91 179.38 2b43 h PHE 151 N 0.71 -0.28 -0.74 -0.22 3.57 -1.17 0.10 116.94 118.91 2b43 h PHE 151 Ca 0.06 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2b43 h PHE 151 Cb 0.94 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.76 2b43 h PHE 151 CO 0.06 -0.17 0.44 0.93 -2.23 0.00 0.00 178.31 177.35 2b43 h GLU 152 N -0.16 0.81 -0.00 1.11 4.39 -1.14 -2.25 114.58 117.33 2b43 h GLU 152 Ca 0.06 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2b43 h GLU 152 Cb 0.25 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2b43 h GLU 152 CO -0.15 0.53 -0.03 0.41 -1.16 0.00 0.00 179.01 178.61 2b43 n GLY 153 N -1.30 -0.98 2.86 -3.84 0.00 -0.44 -4.93 105.19 96.56 2b43 n GLY 153 Ca 0.09 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2b43 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b43 n GLY 154 N 1.17 -0.37 3.83 -0.02 0.00 -0.54 -5.01 105.19 104.26 2b43 n GLY 154 Ca 0.18 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2b43 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b43 s LYS 155 N -5.56 3.57 0.46 1.61 1.02 0.24 -4.96 119.74 116.12 2b43 s LYS 155 Ca 0.27 -0.17 -0.24 0.00 0.02 0.00 0.00 55.97 55.85 2b43 s LYS 155 Cb -0.12 -3.21 -0.07 0.00 -0.52 0.00 0.00 37.83 33.91 2b43 s LYS 155 CO 0.33 0.67 1.25 -0.80 -0.92 0.00 0.00 175.35 175.88 2b43 s ASN 156 N -0.71 6.04 0.03 2.83 0.01 -1.26 -4.53 114.94 117.34 2b43 s ASN 156 Ca 0.13 2.51 0.01 0.00 -0.71 0.00 0.00 52.86 54.80 2b43 s ASN 156 Cb -0.12 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.90 2b43 s ASN 156 CO 0.03 -1.02 -0.05 -0.04 -1.51 0.00 0.00 177.10 174.50 2b43 s MET 157 N -2.58 0.41 -0.22 -0.60 -1.94 -1.26 -5.10 119.30 108.01 2b43 s MET 157 Ca 0.63 -0.58 -0.22 0.00 -1.71 0.00 0.00 55.69 53.81 2b43 s MET 157 Cb -0.34 -0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.32 2b43 s MET 157 CO 0.42 0.02 0.71 0.99 -0.01 0.00 0.00 175.02 177.15 2b43 s THR 158 N -1.12 4.94 0.37 2.05 2.01 -1.26 -4.85 115.64 117.78 2b43 s THR 158 Ca -0.09 1.34 -0.27 0.00 0.31 0.00 0.00 61.69 62.98 2b43 s THR 158 Cb -0.08 -4.01 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 2b43 s THR 158 CO -0.00 0.03 1.25 -2.84 -0.69 0.00 0.00 174.62 172.37 2b43 s PRO 159 N 2.34 4.15 -0.06 4.92 0.02 -1.26 -4.99 135.00 140.12 2b43 s PRO 159 Ca 0.31 2.06 0.03 0.00 0.02 0.00 0.00 61.00 63.42 2b43 s PRO 159 Cb -0.16 -2.85 0.01 0.00 0.02 0.00 0.00 34.50 31.51 2b43 s PRO 159 CO 0.09 -0.31 -0.15 0.14 -0.33 0.00 0.00 177.00 176.44 2b43 s VAL 160 N -1.26 1.35 0.02 3.83 -7.23 -1.26 -4.05 120.40 111.80 2b43 s VAL 160 Ca 0.54 -0.63 -0.01 0.00 -1.81 0.00 0.00 61.98 60.07 2b43 s VAL 160 Cb -0.36 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 2b43 s VAL 160 CO 0.47 0.40 0.17 -0.31 -0.31 0.00 0.00 175.10 175.51 2b43 s TYR 161 N 0.41 3.47 -0.38 2.82 2.02 0.96 -3.30 117.35 123.35 2b43 s TYR 161 Ca -0.12 0.28 -0.07 0.00 -0.37 0.00 0.00 57.07 56.80 2b43 s TYR 161 Cb -0.15 -1.78 0.07 0.00 -0.40 0.00 0.00 41.96 39.71 2b43 s TYR 161 CO 0.04 0.61 0.18 0.99 -1.57 0.00 0.00 175.55 175.80 2b43 s THR 162 N -1.36 3.81 0.04 -0.71 2.01 0.76 0.63 115.64 120.81 2b43 s THR 162 Ca 0.29 -1.44 -0.32 0.00 0.31 0.00 0.00 61.69 60.53 2b43 s THR 162 Cb -0.13 -3.32 -0.11 0.00 0.01 0.00 0.00 72.50 68.96 2b43 s THR 162 CO 0.21 -0.41 1.89 0.61 -0.69 0.00 0.00 174.62 176.23 2b43 n GLY 163 N 4.80 1.66 3.48 4.40 0.00 -0.31 -1.44 105.19 117.79 2b43 n GLY 163 Ca -0.10 0.79 -0.23 0.00 0.00 0.00 0.00 46.02 46.49 2b43 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b43 s ALA 164 N 3.64 2.54 -0.06 4.61 0.00 -0.44 -4.89 121.76 127.16 2b43 s ALA 164 Ca 0.87 -1.96 0.05 0.00 0.00 0.00 0.00 51.96 50.92 2b43 s ALA 164 Cb -0.53 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2b43 s ALA 164 CO 0.43 -0.28 -0.22 -0.51 0.00 0.00 0.00 175.76 175.18 2b43 s LEU 165 N -3.53 2.01 -0.14 0.00 1.43 -1.26 -0.74 118.68 116.45 2b43 s LEU 165 Ca 0.34 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2b43 s LEU 165 Cb 0.08 -1.23 -0.01 0.00 0.03 0.00 0.00 46.19 45.06 2b43 s LEU 165 CO 0.15 0.20 1.13 -0.75 0.23 0.00 0.00 176.35 177.31 2b43 s LYS 166 N 0.00 4.32 -0.69 1.70 2.20 0.20 -4.91 119.74 122.57 2b43 s LYS 166 Ca -0.06 1.53 -0.27 0.00 -0.36 0.00 0.00 55.97 56.80 2b43 s LYS 166 Cb -0.14 -3.62 0.02 0.00 -1.51 0.00 0.00 37.83 32.58 2b43 s LYS 166 CO 0.04 -0.52 1.35 0.34 -0.36 0.00 0.00 175.35 176.20 2b43 s ASP 167 N 1.44 6.09 0.19 1.43 2.15 -1.26 -4.55 116.67 122.16 2b43 s ASP 167 Ca 0.51 -0.22 -0.12 0.00 0.43 0.00 0.00 52.55 53.15 2b43 s ASP 167 Cb -0.20 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2b43 s ASP 167 CO 0.15 -1.85 0.38 -1.83 -0.17 0.00 0.00 175.17 171.86 2b43 s GLU 168 N 5.77 1.28 0.05 4.34 -1.05 -1.26 -4.98 118.70 122.86 2b43 s GLU 168 Ca 0.41 -1.11 -0.30 0.00 -0.15 0.00 0.00 54.97 53.82 2b43 s GLU 168 Cb -0.09 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 33.99 2b43 s GLU 168 CO 0.18 -0.50 1.03 -0.51 0.95 0.00 0.00 175.26 176.40 2b43 s LEU 169 N -2.95 4.41 0.03 1.83 1.43 -1.26 -0.84 118.68 121.33 2b43 s LEU 169 Ca 0.16 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 55.04 2b43 s LEU 169 Cb 0.02 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 2b43 s LEU 169 CO 0.01 -0.26 0.01 0.68 0.23 0.00 0.00 176.35 177.02 2b43 s VAL 170 N 0.69 0.14 0.61 -1.59 -7.23 0.18 -4.89 120.40 108.30 2b43 s VAL 170 Ca 0.52 -1.12 -0.18 0.00 -1.81 0.00 0.00 61.98 59.38 2b43 s VAL 170 Cb -0.24 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 2b43 s VAL 170 CO 0.29 -0.62 1.01 2.29 -0.31 0.00 0.00 175.10 177.77 2b43 n LYS 171 N 1.10 0.93 0.22 4.82 2.85 -1.26 -1.40 118.16 125.41 2b43 n LYS 171 Ca -0.21 0.36 0.06 0.00 -1.05 0.00 0.00 58.31 57.48 2b43 n LYS 171 Cb 0.57 -2.22 0.49 0.00 -0.65 0.00 0.00 35.03 33.22 2b43 n LYS 171 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 2b43 h THR 172 N 0.50 0.99 -0.24 0.58 1.35 -1.87 -2.72 112.91 111.50 2b43 h THR 172 Ca -0.49 -0.96 0.04 0.00 -0.55 0.00 0.00 66.41 64.45 2b43 h THR 172 Cb 1.36 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 2b43 h THR 172 CO 0.51 0.26 0.16 -0.78 -0.25 0.00 0.00 175.52 175.42 2b43 h ASP 173 N 0.00 0.14 0.14 5.36 3.58 -1.94 0.20 116.42 123.89 2b43 h ASP 173 Ca -0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2b43 h ASP 173 Cb 0.53 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.55 2b43 h ASP 173 CO 0.03 0.09 0.00 0.29 -2.88 0.00 0.00 179.24 176.78 2b43 n LYS 174 N -4.49 0.66 -0.02 0.28 5.02 -1.02 -0.47 118.16 118.11 2b43 n LYS 174 Ca 0.02 0.02 -0.03 0.00 -2.02 0.00 0.00 58.31 56.30 2b43 n LYS 174 Cb 0.20 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 2b43 n LYS 174 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2b43 n ILE 175 N -1.09 0.18 0.54 -0.18 5.41 -0.04 -2.47 119.36 121.72 2b43 n ILE 175 Ca 0.17 -0.06 0.11 0.00 1.00 0.00 0.00 62.75 63.96 2b43 n ILE 175 Cb 0.12 -0.91 -0.12 0.00 -0.71 0.00 0.00 39.64 38.02 2b43 n ILE 175 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2b43 n TYR 176 N -2.77 0.05 0.00 1.39 4.01 0.51 -4.81 117.16 115.53 2b43 n TYR 176 Ca -0.06 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2b43 n TYR 176 Cb 0.56 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2b43 n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b43 n GLY 177 N 1.38 1.81 3.55 2.72 0.00 0.38 -4.99 105.19 110.04 2b43 n GLY 177 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2b43 n GLY 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b43 s LYS 178 N 3.25 2.36 0.09 1.61 2.47 -1.09 -4.88 119.74 123.53 2b43 s LYS 178 Ca 0.00 0.59 -0.31 0.00 -1.56 0.00 0.00 55.97 54.69 2b43 s LYS 178 Cb 0.00 -4.63 -0.07 0.00 -1.46 0.00 0.00 37.83 31.67 2b43 s LYS 178 CO 0.00 -3.22 1.43 0.42 0.16 0.00 0.00 175.35 174.14 2b43 s ILE 179 N 10.75 3.34 0.05 5.43 1.01 -1.26 -4.18 121.20 136.34 2b43 s ILE 179 Ca 0.78 0.90 0.03 0.00 0.00 0.00 0.00 60.65 62.36 2b43 s ILE 179 Cb -0.12 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2b43 s ILE 179 CO 0.16 0.05 -0.09 -0.54 0.00 0.00 0.00 174.94 174.51 2b43 s LYS 180 N 1.57 0.60 -0.07 2.79 1.02 -1.03 -5.02 119.74 119.60 2b43 s LYS 180 Ca 0.66 -0.78 -0.10 0.00 0.02 0.00 0.00 55.97 55.76 2b43 s LYS 180 Cb -0.36 -0.43 0.02 0.00 -0.52 0.00 0.00 37.83 36.54 2b43 s LYS 180 CO 0.30 0.09 0.25 0.21 -0.92 0.00 0.00 175.35 175.28 2b43 s LYS 181 N -1.56 0.39 0.17 1.68 2.20 -1.26 -4.70 119.74 116.65 2b43 s LYS 181 Ca -0.08 0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.41 2b43 s LYS 181 Cb -0.10 0.18 -0.07 0.00 -1.51 0.00 0.00 37.83 36.33 2b43 s LYS 181 CO 0.01 -0.07 1.08 0.50 -0.36 0.00 0.00 175.35 176.50 2b43 s ARG 182 N -0.31 4.61 -0.32 4.03 3.52 -1.26 -4.84 118.95 124.38 2b43 s ARG 182 Ca -0.04 1.67 -0.21 0.00 -0.13 0.00 0.00 55.73 57.03 2b43 s ARG 182 Cb -0.03 -3.29 -0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2b43 s ARG 182 CO 0.01 0.10 0.65 -1.17 -0.81 0.00 0.00 175.30 174.08 2b43 s LEU 183 N -0.31 4.17 0.06 -0.88 2.96 -1.26 0.62 118.68 124.05 2b43 s LEU 183 Ca 0.49 0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 54.67 2b43 s LEU 183 Cb -0.28 -2.83 -0.05 0.00 0.50 0.00 0.00 46.19 43.52 2b43 s LEU 183 CO 0.34 -0.53 0.36 -0.76 -1.32 0.00 0.00 176.35 174.44 2b43 s LEU 184 N 2.68 4.35 -0.56 -0.68 1.43 0.08 -4.74 118.68 121.25 2b43 s LEU 184 Ca 0.26 0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 53.98 2b43 s LEU 184 Cb -0.15 -2.92 0.14 0.00 0.03 0.00 0.00 46.19 43.30 2b43 s LEU 184 CO 0.13 0.19 0.42 0.26 0.23 0.00 0.00 176.35 177.58 2b43 s TRP 185 N -1.39 3.48 -0.20 0.29 0.52 -0.34 -1.33 118.94 119.97 2b43 s TRP 185 Ca 0.32 -2.13 -0.29 0.00 0.02 0.00 0.00 56.10 54.02 2b43 s TRP 185 Cb -0.14 -3.46 -0.03 0.00 -1.15 0.00 0.00 33.47 28.70 2b43 s TRP 185 CO 0.18 -0.96 1.54 0.20 0.02 0.00 0.00 176.95 177.93 2b43 s GLY 186 N 2.07 1.34 0.63 0.98 0.00 -0.52 -4.42 107.32 107.40 2b43 s GLY 186 Ca 0.10 0.49 -0.11 0.00 0.00 0.00 0.00 44.72 45.20 2b43 s GLY 186 CO -0.03 2.89 1.04 -1.35 0.00 0.00 0.00 173.10 175.65 2b43 s SER 187 N 3.64 6.01 0.34 1.64 1.04 -1.26 -0.17 113.70 124.93 2b43 s SER 187 Ca 0.68 1.50 -0.12 0.00 0.48 0.00 0.00 55.95 58.48 2b43 s SER 187 Cb -0.25 -2.48 -0.08 0.00 0.10 0.00 0.00 66.02 63.32 2b43 s SER 187 CO 0.27 -1.02 0.71 1.51 0.98 0.00 0.00 173.24 175.69 2b43 s ASP 188 N -3.95 6.65 0.32 7.02 -4.77 -1.21 -4.14 116.67 116.59 2b43 s ASP 188 Ca 0.56 1.15 0.07 0.00 -3.30 0.00 0.00 52.55 51.03 2b43 s ASP 188 Cb -0.12 -2.32 0.74 0.00 -1.09 0.00 0.00 42.92 40.13 2b43 s ASP 188 CO 0.52 -0.25 1.82 0.25 0.70 0.00 0.00 175.17 178.21 2b43 h LEU 189 N 1.93 0.76 -0.54 2.11 5.85 -0.28 -2.02 115.31 123.12 2b43 h LEU 189 Ca -0.47 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.32 2b43 h LEU 189 Cb 1.18 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2b43 h LEU 189 CO 0.65 0.34 0.35 0.00 -0.34 0.00 0.00 178.44 179.45 2b43 h ALA 190 N 1.60 0.68 -0.39 1.25 0.00 -1.86 -1.20 119.26 119.34 2b43 h ALA 190 Ca 0.51 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.32 2b43 h ALA 190 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2b43 h ALA 190 CO -0.28 0.11 -0.04 1.15 0.00 0.00 0.00 179.25 180.19 2b43 h THR 191 N 0.71 1.27 -0.30 0.00 2.02 -1.77 -1.33 112.91 113.52 2b43 h THR 191 Ca 0.20 -1.08 0.07 0.00 0.77 0.00 0.00 66.41 66.37 2b43 h THR 191 Cb -0.06 1.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.45 2b43 h THR 191 CO -0.05 0.36 -0.20 0.24 0.37 0.00 0.00 175.52 176.24 2b43 h MET 192 N 0.54 -0.17 -0.38 6.66 2.07 -1.28 0.05 114.93 122.43 2b43 h MET 192 Ca 0.11 0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.74 2b43 h MET 192 Cb 0.53 0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.28 2b43 h MET 192 CO 0.03 -0.11 0.21 0.82 1.07 0.00 0.00 176.91 178.93 2b43 h ILE 193 N -0.17 1.14 -0.09 -1.22 1.08 -1.02 -2.24 117.51 114.99 2b43 h ILE 193 Ca 0.16 -0.36 -0.11 0.00 -0.39 0.00 0.00 64.86 64.16 2b43 h ILE 193 Cb 0.42 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 2b43 h ILE 193 CO -0.40 0.15 -0.42 0.03 -0.69 0.00 0.00 178.15 176.81 2b43 h ARG 194 N 0.48 0.20 -0.39 2.37 3.08 -1.00 -2.39 114.38 116.74 2b43 h ARG 194 Ca 0.13 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 2b43 h ARG 194 Cb 0.05 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2b43 h ARG 194 CO -0.02 0.59 -0.19 0.00 -1.07 0.00 0.00 179.97 179.28 2b43 h ALA 196 N 1.13 0.56 -0.23 0.00 0.00 -1.08 0.51 119.26 120.14 2b43 h ALA 196 Ca 0.10 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2b43 h ALA 196 Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2b43 h ALA 196 CO 0.05 0.68 -0.11 0.00 0.00 0.00 0.00 179.25 179.87 2b43 h ARG 197 N 0.74 0.48 0.17 0.00 2.47 -1.46 -0.29 114.38 116.49 2b43 h ARG 197 Ca 0.05 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.55 2b43 h ARG 197 Cb 1.02 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2b43 h ARG 197 CO 0.10 0.75 -0.08 0.00 0.56 0.00 0.00 179.97 181.30 2b43 h ALA 198 N 0.72 -0.23 -0.00 0.04 0.00 -1.34 -3.40 119.26 115.06 2b43 h ALA 198 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b43 h ALA 198 Cb 0.61 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2b43 h ALA 198 CO 0.03 -0.56 -0.00 1.19 0.00 0.00 0.00 179.25 179.91 2b43 n PHE 199 N -5.13 0.00 0.05 0.00 3.72 0.16 -4.34 117.46 111.93 2b43 n PHE 199 Ca -0.09 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 2b43 n PHE 199 Cb 0.16 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 2b43 n PHE 199 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2b43 h GLY 200 N 0.08 -0.50 1.03 1.37 0.00 -1.11 0.12 103.07 104.07 2b43 h GLY 200 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 2b43 h GLY 200 CO 0.00 -0.23 0.45 -1.33 0.00 0.00 0.00 176.54 175.43 2b43 h GLY 201 N -0.45 1.29 0.99 4.60 0.00 -1.79 -2.15 103.07 105.56 2b43 h GLY 201 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2b43 h GLY 201 CO -0.27 0.58 0.15 -2.00 0.00 0.00 0.00 176.54 175.00 2b43 h LEU 202 N 1.20 0.28 -0.79 3.11 5.85 -1.76 -1.53 115.31 121.67 2b43 h LEU 202 Ca 0.30 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.07 2b43 h LEU 202 Cb 0.06 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 2b43 h LEU 202 CO -0.04 0.23 0.45 0.24 -0.34 0.00 0.00 178.44 178.98 2b43 h MET 203 N 0.31 0.75 -0.26 1.25 2.86 -0.34 0.52 114.93 120.01 2b43 h MET 203 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2b43 h MET 203 Cb -0.01 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2b43 h MET 203 CO -0.02 0.50 0.14 -0.44 1.06 0.00 0.00 176.91 178.15 2b43 h ASP 204 N 0.77 0.33 -0.87 1.22 3.32 -1.29 -2.06 116.42 117.84 2b43 h ASP 204 Ca 0.38 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2b43 h ASP 204 Cb 0.32 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2b43 h ASP 204 CO -0.24 0.32 0.43 -0.08 -1.72 0.00 0.00 179.24 177.95 2b43 h GLU 205 N 0.31 1.24 -0.25 3.56 4.57 -0.35 -1.56 114.58 122.09 2b43 h GLU 205 Ca 0.09 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2b43 h GLU 205 Cb 0.06 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2b43 h GLU 205 CO -0.01 0.94 0.15 -0.07 -1.18 0.00 0.00 179.01 178.83 2b43 h LEU 206 N 1.23 0.31 -1.21 1.64 3.38 -0.80 -3.05 115.31 116.81 2b43 h LEU 206 Ca 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2b43 h LEU 206 Cb 0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2b43 h LEU 206 CO -0.04 0.27 0.34 0.11 0.09 0.00 0.00 178.44 179.21 2b43 h LYS 207 N 0.31 0.89 0.00 1.13 1.57 -1.17 -1.69 116.57 117.61 2b43 h LYS 207 Ca 0.09 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2b43 h LYS 207 Cb 0.02 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2b43 h LYS 207 CO -0.02 0.66 -0.00 0.00 -0.57 0.00 0.00 179.45 179.52 2b43 h ALA 208 N 1.48 1.02 0.00 3.86 0.00 -1.18 -2.88 119.26 121.55 2b43 h ALA 208 Ca 0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2b43 h ALA 208 Cb 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2b43 h ALA 208 CO -0.04 0.00 -0.28 0.72 0.00 0.00 0.00 179.25 179.65 2b43 n HIS 209 N -3.11 0.00 0.29 0.00 8.25 -0.68 -4.76 115.22 115.21 2b43 n HIS 209 Ca -0.02 -1.26 0.13 0.00 -0.26 0.00 0.00 57.72 56.31 2b43 n HIS 209 Cb 0.13 -0.20 0.63 0.00 1.12 0.00 0.00 29.99 31.67 2b43 n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b43 h VAL 211 N 0.00 1.35 0.10 0.00 2.07 -1.85 -3.38 116.25 114.53 2b43 h VAL 211 Ca 0.00 -2.62 -0.28 0.00 0.82 0.00 0.00 66.70 64.62 2b43 h VAL 211 Cb 0.20 3.05 0.02 0.00 -1.52 0.00 0.00 31.29 33.04 2b43 h VAL 211 CO 0.00 0.77 -1.18 0.74 0.02 0.00 0.00 177.57 177.92 2b43 h THR 212 N 0.01 1.36 -3.24 2.57 2.02 -1.85 -3.47 112.91 110.31 2b43 h THR 212 Ca -0.22 -2.60 -0.57 0.00 0.77 0.00 0.00 66.41 63.79 2b43 h THR 212 Cb 1.99 2.69 -0.04 0.00 -1.74 0.00 0.00 68.15 71.05 2b43 h THR 212 CO 0.24 0.78 -0.25 -0.76 0.37 0.00 0.00 175.52 175.90 2b43 s LEU 213 N -7.66 4.25 0.54 2.58 1.02 -0.55 -4.98 118.68 113.88 2b43 s LEU 213 Ca -0.07 0.71 0.36 0.00 0.02 0.00 0.00 54.13 55.15 2b43 s LEU 213 Cb 0.07 -3.37 1.74 0.00 0.02 0.00 0.00 46.19 44.65 2b43 s LEU 213 CO 0.91 0.03 2.07 -0.65 0.02 0.00 0.00 176.35 178.73 2b43 h PRO 214 N 2.88 0.00 -6.48 1.29 0.11 -1.87 -3.40 132.00 124.53 2b43 h PRO 214 Ca -0.47 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.08 2b43 h PRO 214 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2b43 h PRO 214 CO 0.71 0.00 1.10 0.42 -0.21 0.00 0.00 178.00 180.01 2b43 s ILE 215 N -3.81 3.84 -2.77 4.15 1.01 -1.26 -0.47 121.20 121.89 2b43 s ILE 215 Ca -0.02 0.82 0.25 0.00 0.00 0.00 0.00 60.65 61.71 2b43 s ILE 215 Cb 0.10 -4.22 0.35 0.00 0.01 0.00 0.00 42.46 38.70 2b43 s ILE 215 CO 0.42 -0.84 1.46 0.54 0.00 0.00 0.00 174.94 176.52 2b43 n ARG 216 N 8.27 2.06 -1.72 2.79 5.12 -0.06 -4.43 116.66 128.69 2b43 n ARG 216 Ca 0.16 -1.55 -0.42 0.00 -1.93 0.00 0.00 57.85 54.11 2b43 n ARG 216 Cb 0.48 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.29 2b43 n ARG 216 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2b43 s VAL 217 N -1.98 2.11 0.00 1.55 0.11 -1.26 -1.80 120.40 119.13 2b43 s VAL 217 Ca 0.32 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2b43 s VAL 217 Cb 0.20 -3.00 0.00 0.00 -1.53 0.00 0.00 36.38 32.05 2b43 s VAL 217 CO 0.31 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 2b43 n GLY 218 N 4.04 1.87 3.76 6.54 0.00 -1.26 -4.33 105.19 115.81 2b43 n GLY 218 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2b43 n GLY 218 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2b43 s MET 219 N -0.77 3.29 0.34 1.61 0.00 -0.75 -5.05 119.30 117.98 2b43 s MET 219 Ca 0.00 1.91 0.08 0.00 0.00 0.00 0.00 55.69 57.68 2b43 s MET 219 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 34.83 32.63 2b43 s MET 219 CO 0.00 -0.97 0.29 0.54 0.00 0.00 0.00 175.02 174.87 2b43 s ASN 220 N -1.35 5.20 0.03 -1.18 2.20 -1.26 -5.03 114.94 113.55 2b43 s ASN 220 Ca 0.71 -0.55 0.21 0.00 -0.94 0.00 0.00 52.86 52.29 2b43 s ASN 220 Cb -0.32 -0.91 -0.21 0.00 -2.00 0.00 0.00 41.25 37.81 2b43 s ASN 220 CO 0.37 -0.38 0.64 0.80 -2.94 0.00 0.00 177.10 175.59 2b43 n MET 221 N -1.37 0.64 0.14 3.55 1.56 -1.26 -1.87 117.12 118.51 2b43 n MET 221 Ca -0.01 -0.03 0.01 0.00 -0.27 0.00 0.00 57.70 57.40 2b43 n MET 221 Cb 0.60 -1.65 0.10 0.00 2.15 0.00 0.00 33.22 34.42 2b43 n MET 221 CO 0.00 0.00 0.00 -2.95 -0.73 0.00 0.00 175.97 172.29 2b43 h ASN 222 N 0.00 0.00 0.00 6.12 7.08 -1.97 -3.39 115.58 123.42 2b43 h ASN 222 Ca -0.09 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.13 2b43 h ASN 222 Cb 1.23 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.47 2b43 h ASN 222 CO 0.01 0.59 -0.31 1.21 -2.08 0.00 0.00 177.43 176.85 2b43 n GLU 223 N -3.40 0.00 -0.03 4.14 2.13 -1.26 -4.88 120.64 117.34 2b43 n GLU 223 Ca 0.01 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.70 2b43 n GLU 223 Cb 0.70 -0.45 -0.08 0.00 0.27 0.00 0.00 31.44 31.88 2b43 n GLU 223 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2b43 h ASP 224 N 0.00 0.15 -0.40 4.31 3.32 -1.79 -3.27 116.42 118.74 2b43 h ASP 224 Ca 0.00 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 56.69 2b43 h ASP 224 Cb 0.31 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.74 2b43 h ASP 224 CO 0.00 0.53 -0.55 1.23 -1.72 0.00 0.00 179.24 178.73 2b43 h GLY 225 N -0.23 -1.04 0.87 2.75 0.00 -1.56 0.12 103.07 103.99 2b43 h GLY 225 Ca 0.02 0.72 0.10 0.00 0.00 0.00 0.00 47.33 48.17 2b43 h GLY 225 CO 0.01 -0.13 0.49 -2.55 0.00 0.00 0.00 176.54 174.36 2b43 h PRO 226 N -0.39 0.63 0.06 4.80 0.11 -1.73 0.91 132.00 136.40 2b43 h PRO 226 Ca 0.07 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2b43 h PRO 226 Cb 0.58 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2b43 h PRO 226 CO -0.58 0.42 -0.03 0.82 -0.21 0.00 0.00 178.00 178.41 2b43 h ILE 227 N 0.65 1.17 -0.64 4.15 2.04 -1.32 -2.61 117.51 120.94 2b43 h ILE 227 Ca 0.35 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2b43 h ILE 227 Cb 0.48 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2b43 h ILE 227 CO -0.13 0.20 0.34 0.40 0.00 0.00 0.00 178.15 178.96 2b43 h ILE 228 N -0.45 1.21 -0.55 -0.67 2.04 -0.28 -2.14 117.51 116.66 2b43 h ILE 228 Ca -0.01 -0.53 -0.11 0.00 1.00 0.00 0.00 64.86 65.21 2b43 h ILE 228 Cb 0.39 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2b43 h ILE 228 CO 0.01 0.23 -0.07 -0.26 0.00 0.00 0.00 178.15 178.06 2b43 h PHE 229 N 0.87 1.13 -0.53 1.37 0.04 -0.89 -1.93 116.94 117.00 2b43 h PHE 229 Ca 0.22 -0.22 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2b43 h PHE 229 Cb 0.06 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 2b43 h PHE 229 CO -0.01 1.04 0.16 1.49 -0.60 0.00 0.00 178.31 180.39 2b43 h GLU 230 N 0.90 0.79 -0.19 1.51 4.22 -1.25 -1.17 114.58 119.39 2b43 h GLU 230 Ca 0.15 -0.14 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 2b43 h GLU 230 Cb 0.64 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2b43 h GLU 230 CO 0.04 0.69 -0.13 0.00 -2.18 0.00 0.00 179.01 177.43 2b43 h ARG 231 N 0.77 0.43 -0.77 1.92 3.08 -1.26 -2.76 114.38 115.79 2b43 h ARG 231 Ca 0.18 -0.20 0.18 0.00 0.07 0.00 0.00 59.98 60.20 2b43 h ARG 231 Cb 0.24 -0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.16 2b43 h ARG 231 CO -0.01 0.75 0.14 0.45 -1.07 0.00 0.00 179.97 180.23 2b43 h HIS 232 N 0.10 0.20 0.00 3.04 3.86 -1.00 -2.20 115.15 119.14 2b43 h HIS 232 Ca 0.04 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2b43 h HIS 232 Cb 0.65 0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.15 2b43 h HIS 232 CO 0.07 -0.16 0.00 -1.13 0.86 0.00 0.00 177.93 177.58 2b43 n SER 233 N -5.23 0.00 0.18 2.45 3.41 -0.47 -1.50 113.62 112.46 2b43 n SER 233 Ca 0.15 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2b43 n SER 233 Cb 0.51 -0.50 0.38 0.00 -0.26 0.00 0.00 64.21 64.34 2b43 n SER 233 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2b43 h ARG 234 N 0.00 0.00 -6.77 4.33 3.08 -1.37 -3.45 114.38 110.20 2b43 h ARG 234 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2b43 h ARG 234 Cb 0.19 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.26 2b43 h ARG 234 CO 0.00 0.00 0.01 0.71 -1.07 0.00 0.00 179.97 179.62 2b43 s TYR 235 N -3.26 3.52 0.01 3.04 1.51 -0.56 -5.03 117.35 116.58 2b43 s TYR 235 Ca 0.07 0.72 -0.21 0.00 -1.01 0.00 0.00 57.07 56.65 2b43 s TYR 235 Cb 0.09 -2.21 -0.20 0.00 -0.11 0.00 0.00 41.96 39.53 2b43 s TYR 235 CO 0.58 -0.10 1.16 -0.22 -1.11 0.00 0.00 175.55 175.87 2b43 h LYS 236 N 0.71 0.36 -6.18 -0.62 3.64 -1.77 -3.46 116.57 109.25 2b43 h LYS 236 Ca -0.48 -0.31 -0.60 0.00 -1.27 0.00 0.00 60.65 57.99 2b43 h LYS 236 Cb 1.20 0.07 -0.26 0.00 -0.41 0.00 0.00 32.23 32.83 2b43 h LYS 236 CO 0.63 0.96 -0.85 0.71 -2.27 0.00 0.00 179.45 178.63 2b43 s TYR 237 N -3.53 1.89 -0.01 1.91 2.02 -0.16 -4.32 117.35 115.16 2b43 s TYR 237 Ca -0.14 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 2b43 s TYR 237 Cb 0.04 -1.13 0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2b43 s TYR 237 CO 0.79 0.09 0.00 -1.01 -1.57 0.00 0.00 175.55 173.85 2b43 s HIS 238 N -0.79 0.04 0.01 2.71 3.76 0.61 -0.97 115.29 120.66 2b43 s HIS 238 Ca 0.08 0.02 -0.07 0.00 -0.15 0.00 0.00 55.06 54.94 2b43 s HIS 238 Cb -0.09 -0.08 -0.00 0.00 1.11 0.00 0.00 32.58 33.52 2b43 s HIS 238 CO 0.02 -0.02 0.13 1.52 -0.85 0.00 0.00 174.74 175.54 2b43 s TYR 239 N 0.25 0.06 -0.01 1.40 -0.85 0.36 -0.75 117.35 117.81 2b43 s TYR 239 Ca -0.02 -0.17 0.01 0.00 -0.52 0.00 0.00 57.07 56.37 2b43 s TYR 239 Cb -0.03 -0.06 0.02 0.00 0.38 0.00 0.00 41.96 42.27 2b43 s TYR 239 CO -0.01 -0.29 0.93 -0.40 -1.52 0.00 0.00 175.55 174.26 2b43 n ASP 240 N 1.39 1.66 0.00 -0.18 5.75 -1.26 -1.07 116.55 122.83 2b43 n ASP 240 Ca -0.23 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 2b43 n ASP 240 Cb 0.56 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2b43 n ASP 240 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b43 n ALA 241 N -0.47 0.00 -3.29 2.12 0.00 -1.26 -4.71 120.51 112.90 2b43 n ALA 241 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2b43 n ALA 241 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.78 2b43 n ALA 241 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2b43 n ASP 242 N 0.00 -6.72 -4.75 0.00 2.03 -1.26 -0.81 116.55 105.04 2b43 n ASP 242 Ca 0.00 -0.25 -0.41 0.00 0.52 0.00 0.00 54.79 54.65 2b43 n ASP 242 Cb 0.00 -3.88 -0.04 0.00 -0.72 0.00 0.00 41.12 36.48 2b43 n ASP 242 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2b43 s TYR 243 N -2.78 3.46 0.05 -0.67 1.51 -1.26 -1.38 117.35 116.28 2b43 s TYR 243 Ca 0.08 1.52 -0.29 0.00 -1.01 0.00 0.00 57.07 57.36 2b43 s TYR 243 Cb -0.01 -3.39 -0.05 0.00 -0.11 0.00 0.00 41.96 38.40 2b43 s TYR 243 CO 0.81 -1.01 0.93 -1.12 -1.11 0.00 0.00 175.55 174.05 2b43 s SER 244 N -0.22 7.39 -1.33 2.29 0.01 0.33 -4.46 113.70 117.72 2b43 s SER 244 Ca 0.50 1.67 -0.02 0.00 1.31 0.00 0.00 55.95 59.41 2b43 s SER 244 Cb -0.33 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.36 2b43 s SER 244 CO 0.39 -0.14 0.76 0.54 0.41 0.00 0.00 173.24 175.20 2b43 n ARG 245 N 3.28 -5.16 -0.21 12.44 1.74 -1.26 -4.42 116.66 123.07 2b43 n ARG 245 Ca 0.03 0.64 -0.02 0.00 -0.77 0.00 0.00 57.85 57.72 2b43 n ARG 245 Cb 0.50 -5.27 0.04 0.00 -1.02 0.00 0.00 32.46 26.71 2b43 n ARG 245 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2b43 h TRP 246 N -1.91 -0.56 -0.09 -1.55 2.91 -1.96 -3.00 115.95 109.78 2b43 h TRP 246 Ca -0.61 0.06 0.01 0.00 1.13 0.00 0.00 58.89 59.49 2b43 h TRP 246 Cb 1.36 0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 30.34 2b43 h TRP 246 CO 0.48 -0.32 0.00 -0.44 -1.03 0.00 0.00 178.44 177.13 2b43 h ASP 247 N -0.07 -0.03 0.37 2.65 3.32 -1.89 -2.26 116.42 118.51 2b43 h ASP 247 Ca 0.28 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2b43 h ASP 247 Cb 0.51 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2b43 h ASP 247 CO -0.67 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.32 2b43 n SER 248 N -5.10 0.32 -0.37 6.45 3.41 -1.14 -0.98 113.62 116.21 2b43 n SER 248 Ca -0.05 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 2b43 n SER 248 Cb 0.06 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2b43 n SER 248 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b43 n THR 249 N -1.89 0.00 -2.16 6.66 -2.24 -0.86 -4.39 114.28 109.40 2b43 n THR 249 Ca 0.01 -0.19 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 2b43 n THR 249 Cb 0.13 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.48 2b43 n THR 249 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b43 s GLN 250 N -2.59 3.83 -0.22 -0.78 -1.52 -0.90 -4.75 119.66 112.73 2b43 s GLN 250 Ca 0.17 1.94 -0.09 0.00 -1.95 0.00 0.00 55.36 55.43 2b43 s GLN 250 Cb 0.18 -2.56 -0.04 0.00 -0.22 0.00 0.00 33.01 30.36 2b43 s GLN 250 CO 0.63 -0.54 0.11 -0.65 -0.25 0.00 0.00 175.29 174.59 2b43 s GLN 251 N -2.48 3.97 0.37 2.91 -0.21 -1.26 -2.10 119.66 120.86 2b43 s GLN 251 Ca 0.61 -0.33 0.04 0.00 0.02 0.00 0.00 55.36 55.70 2b43 s GLN 251 Cb -0.33 -3.38 0.70 0.00 1.00 0.00 0.00 33.01 31.00 2b43 s GLN 251 CO 0.41 0.10 2.02 0.00 -2.12 0.00 0.00 175.29 175.70 2b43 h ARG 252 N 7.31 0.76 -0.91 2.91 2.47 -1.88 -0.71 114.38 124.32 2b43 h ARG 252 Ca -0.38 -0.05 0.16 0.00 -1.26 0.00 0.00 59.98 58.46 2b43 h ARG 252 Cb 1.17 -0.17 -0.10 0.00 -1.65 0.00 0.00 29.97 29.22 2b43 h ARG 252 CO 0.66 0.50 0.50 0.00 0.56 0.00 0.00 179.97 182.20 2b43 h ALA 253 N 1.63 1.43 0.03 0.04 0.00 -1.97 0.49 119.26 120.90 2b43 h ALA 253 Ca 0.23 0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 2b43 h ALA 253 Cb -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2b43 h ALA 253 CO -0.05 -0.07 -0.98 0.28 0.00 0.00 0.00 179.25 178.43 2b43 h VAL 254 N 0.68 1.46 -0.23 0.00 2.07 -1.60 -3.04 116.25 115.60 2b43 h VAL 254 Ca 0.51 -2.66 -0.11 0.00 0.82 0.00 0.00 66.70 65.26 2b43 h VAL 254 Cb 0.74 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2b43 h VAL 254 CO -0.37 0.78 -0.33 -0.07 0.02 0.00 0.00 177.57 177.60 2b43 h LEU 255 N 0.15 0.51 -0.38 2.57 3.38 -0.49 -1.96 115.31 119.08 2b43 h LEU 255 Ca -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2b43 h LEU 255 Cb 1.63 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 2b43 h LEU 255 CO 0.16 0.81 0.19 0.00 0.09 0.00 0.00 178.44 179.69 2b43 h ALA 256 N 1.22 0.49 -0.50 1.53 0.00 -0.10 -0.17 119.26 121.74 2b43 h ALA 256 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2b43 h ALA 256 Cb 0.79 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2b43 h ALA 256 CO 0.06 0.04 0.32 0.00 0.00 0.00 0.00 179.25 179.67 2b43 h ALA 257 N 1.04 0.64 -0.46 0.00 0.00 -1.36 0.12 119.26 119.24 2b43 h ALA 257 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2b43 h ALA 257 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2b43 h ALA 257 CO -0.02 0.05 0.28 0.00 0.00 0.00 0.00 179.25 179.56 2b43 h ALA 258 N 1.20 0.59 -0.80 0.00 0.00 -1.21 -2.53 119.26 116.52 2b43 h ALA 258 Ca 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2b43 h ALA 258 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2b43 h ALA 258 CO -0.06 -0.02 0.31 -0.07 0.00 0.00 0.00 179.25 179.41 2b43 h LEU 259 N 0.56 1.10 -0.80 0.00 3.38 -0.65 -2.46 115.31 116.44 2b43 h LEU 259 Ca 0.18 -0.18 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2b43 h LEU 259 Cb -0.00 -0.29 -0.09 0.00 0.09 0.00 0.00 40.66 40.37 2b43 h LEU 259 CO -0.08 0.98 0.38 -0.33 0.09 0.00 0.00 178.44 179.48 2b43 h GLU 260 N 1.16 0.54 -0.69 1.13 5.08 -0.47 0.15 114.58 121.47 2b43 h GLU 260 Ca 0.26 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2b43 h GLU 260 Cb 0.22 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2b43 h GLU 260 CO -0.02 0.36 0.15 0.82 -1.00 0.00 0.00 179.01 179.32 2b43 h ILE 261 N 0.55 1.26 -0.32 3.13 2.04 -1.19 -1.34 117.51 121.66 2b43 h ILE 261 Ca 0.43 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 2b43 h ILE 261 Cb 0.61 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2b43 h ILE 261 CO -0.37 0.38 -0.03 0.24 0.00 0.00 0.00 178.15 178.37 2b43 h MET 262 N 1.05 0.58 0.04 2.37 2.86 -0.72 -2.63 114.93 118.47 2b43 h MET 262 Ca 0.22 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2b43 h MET 262 Cb 0.39 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2b43 h MET 262 CO 0.01 0.73 -0.18 0.28 1.06 0.00 0.00 176.91 178.81 2b43 h VAL 263 N 0.36 0.58 -1.00 -2.22 2.07 -0.61 -1.79 116.25 113.65 2b43 h VAL 263 Ca 0.09 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.82 2b43 h VAL 263 Cb 0.49 0.58 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 2b43 h VAL 263 CO 0.02 0.00 0.60 0.50 0.02 0.00 0.00 177.57 178.71 2b43 h LYS 264 N -0.31 0.67 -0.55 1.57 3.64 -1.15 -1.01 116.57 119.43 2b43 h LYS 264 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b43 h LYS 264 Cb 0.36 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2b43 h LYS 264 CO -0.14 0.44 0.00 1.19 -2.27 0.00 0.00 179.45 178.67 2b43 n PHE 265 N -4.82 0.73 -2.08 1.91 3.72 -1.00 -4.92 117.46 110.99 2b43 n PHE 265 Ca 0.25 -0.36 -0.29 0.00 -0.05 0.00 0.00 57.45 56.99 2b43 n PHE 265 Cb 0.64 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.21 2b43 n PHE 265 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2b43 s SER 266 N -1.12 5.78 0.49 4.37 1.04 -0.38 -4.59 113.70 119.29 2b43 s SER 266 Ca 0.40 1.09 0.28 0.00 0.48 0.00 0.00 55.95 58.20 2b43 s SER 266 Cb 0.21 -2.06 1.15 0.00 0.10 0.00 0.00 66.02 65.43 2b43 s SER 266 CO 0.28 -1.07 1.91 0.77 0.98 0.00 0.00 173.24 176.12 2b43 h SER 267 N -0.36 0.00 -2.22 7.02 4.64 -1.81 -3.35 113.55 117.47 2b43 h SER 267 Ca -0.45 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.32 2b43 h SER 267 Cb 1.23 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.96 2b43 h SER 267 CO 0.62 0.14 -0.95 -0.62 -0.87 0.00 0.00 176.83 175.16 2b43 n GLU 268 N -3.32 0.24 0.08 4.77 1.02 -1.26 -4.97 120.64 117.20 2b43 n GLU 268 Ca -0.00 -3.08 0.09 0.00 -0.02 0.00 0.00 57.16 54.16 2b43 n GLU 268 Cb 0.36 -1.63 0.56 0.00 -0.02 0.00 0.00 31.44 30.71 2b43 n GLU 268 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2b43 h PRO 269 N 5.48 0.23 -0.56 3.49 0.11 -1.75 -1.28 132.00 137.73 2b43 h PRO 269 Ca 0.24 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 2b43 h PRO 269 Cb 0.92 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 2b43 h PRO 269 CO 0.35 0.15 0.14 1.12 -0.21 0.00 0.00 178.00 179.55 2b43 h HIS 270 N 0.24 0.88 0.16 0.65 2.07 -1.95 -0.31 115.15 116.89 2b43 h HIS 270 Ca 0.13 -0.08 -0.31 0.00 -2.85 0.00 0.00 60.37 57.26 2b43 h HIS 270 Cb 0.23 -0.26 0.01 0.00 2.57 0.00 0.00 27.41 29.96 2b43 h HIS 270 CO -0.00 0.74 -1.50 -0.07 -3.07 0.00 0.00 177.93 174.03 2b43 h LEU 271 N 0.83 0.52 -1.19 6.12 3.38 -1.73 -3.35 115.31 119.90 2b43 h LEU 271 Ca 0.18 -0.66 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 2b43 h LEU 271 Cb 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2b43 h LEU 271 CO -0.00 1.53 -0.41 0.00 0.09 0.00 0.00 178.44 179.66 2b43 h ALA 272 N 0.39 1.33 -0.88 1.53 0.00 -1.16 -2.76 119.26 117.70 2b43 h ALA 272 Ca -0.24 -0.37 0.19 0.00 0.00 0.00 0.00 54.91 54.49 2b43 h ALA 272 Cb 2.05 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.67 2b43 h ALA 272 CO 0.20 0.51 0.43 0.37 0.00 0.00 0.00 179.25 180.75 2b43 h GLN 273 N 0.00 0.50 -0.27 0.00 -0.00 -1.18 -1.30 115.11 112.86 2b43 h GLN 273 Ca -0.00 -0.03 -0.11 0.00 -0.00 0.00 0.00 58.65 58.51 2b43 h GLN 273 Cb 0.72 -0.11 -0.00 0.00 0.00 0.00 0.00 27.48 28.08 2b43 h GLN 273 CO 0.05 0.33 -0.26 0.28 0.00 0.00 0.00 178.83 179.23 2b43 h VAL 274 N 0.51 1.31 -0.38 2.39 2.07 -1.66 -1.17 116.25 119.32 2b43 h VAL 274 Ca 0.52 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2b43 h VAL 274 Cb 0.89 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2b43 h VAL 274 CO -0.45 0.45 0.19 0.58 0.02 0.00 0.00 177.57 178.36 2b43 h VAL 275 N 0.39 1.16 -0.23 2.57 2.07 -1.51 -2.13 116.25 118.57 2b43 h VAL 275 Ca 0.05 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.17 2b43 h VAL 275 Cb 0.82 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2b43 h VAL 275 CO 0.07 0.17 -0.08 0.00 0.02 0.00 0.00 177.57 177.74 2b43 h ALA 276 N 1.04 0.12 -0.72 1.67 0.00 -1.08 0.92 119.26 121.22 2b43 h ALA 276 Ca 0.13 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2b43 h ALA 276 Cb 0.10 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2b43 h ALA 276 CO -0.02 -0.50 0.31 1.05 0.00 0.00 0.00 179.25 180.10 2b43 h GLU 277 N -0.04 1.04 -0.08 0.00 4.11 -0.97 -0.90 114.58 117.74 2b43 h GLU 277 Ca 0.12 -0.16 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 2b43 h GLU 277 Cb 0.22 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2b43 h GLU 277 CO -0.26 0.83 -0.13 -0.44 0.07 0.00 0.00 179.01 179.08 2b43 h ASP 278 N 1.03 0.11 0.41 3.06 3.32 -0.94 0.94 116.42 124.35 2b43 h ASP 278 Ca 0.25 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.09 2b43 h ASP 278 Cb 0.15 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2b43 h ASP 278 CO -0.03 0.26 -0.77 -0.07 -1.72 0.00 0.00 179.24 176.92 2b43 h LEU 279 N 0.12 0.35 0.00 1.55 3.38 0.26 -3.31 115.31 117.65 2b43 h LEU 279 Ca 0.02 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.57 2b43 h LEU 279 Cb 0.30 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2b43 h LEU 279 CO 0.02 0.99 -1.01 -0.07 0.09 0.00 0.00 178.44 178.45 2b43 h LEU 280 N 0.19 0.00 -9.31 1.67 -0.00 -0.64 -3.47 115.31 103.75 2b43 h LEU 280 Ca -0.03 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.24 2b43 h LEU 280 Cb 1.35 0.00 0.15 0.00 -0.00 0.00 0.00 40.66 42.16 2b43 h LEU 280 CO 0.12 0.75 -0.49 -1.20 -0.00 0.00 0.00 178.44 177.62 2b43 n SER 281 N -3.17 -1.23 -4.63 -0.43 7.64 0.27 -4.82 113.62 107.25 2b43 n SER 281 Ca -0.04 0.86 -0.53 0.00 1.01 0.00 0.00 58.87 60.17 2b43 n SER 281 Cb 0.87 -1.09 -0.06 0.00 -1.01 0.00 0.00 64.21 62.92 2b43 n SER 281 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2b43 n PRO 282 N 0.61 1.25 -2.71 1.43 -0.02 -1.26 -4.84 135.00 129.46 2b43 n PRO 282 Ca 0.11 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2b43 n PRO 282 Cb 0.41 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2b43 n PRO 282 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2b43 s SER 283 N 1.52 7.37 -0.30 2.55 0.01 0.21 -4.75 113.70 120.31 2b43 s SER 283 Ca 0.88 1.66 -0.27 0.00 1.31 0.00 0.00 55.95 59.54 2b43 s SER 283 Cb -0.96 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 62.71 2b43 s SER 283 CO 0.52 -0.25 0.95 -0.69 0.41 0.00 0.00 173.24 174.17 2b43 s VAL 284 N 0.98 4.66 -0.14 3.43 1.01 -1.26 -0.06 120.40 129.02 2b43 s VAL 284 Ca 0.52 1.55 0.01 0.00 0.00 0.00 0.00 61.98 64.06 2b43 s VAL 284 Cb -0.21 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.91 2b43 s VAL 284 CO 0.28 -0.33 -0.16 0.54 0.00 0.00 0.00 175.10 175.43 2b43 s VAL 285 N 3.28 1.65 -0.46 2.92 0.11 0.38 -0.03 120.40 128.26 2b43 s VAL 285 Ca 0.40 -0.70 -0.29 0.00 -2.93 0.00 0.00 61.98 58.46 2b43 s VAL 285 Cb -0.13 -1.52 0.03 0.00 -1.53 0.00 0.00 36.38 33.23 2b43 s VAL 285 CO 0.13 0.47 1.11 -0.62 -3.33 0.00 0.00 175.10 172.86 2b43 s ASP 286 N 1.24 6.64 -0.15 3.54 -1.08 0.20 -1.33 116.67 125.74 2b43 s ASP 286 Ca 0.00 0.47 0.17 0.00 -0.52 0.00 0.00 52.55 52.66 2b43 s ASP 286 Cb -0.14 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.48 2b43 s ASP 286 CO -0.07 -1.20 1.61 1.33 0.52 0.00 0.00 175.17 177.36 2b43 n VAL 287 N 6.72 2.09 0.00 1.11 0.24 -0.60 -1.16 118.33 126.74 2b43 n VAL 287 Ca 0.11 -1.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.08 2b43 n VAL 287 Cb 0.49 -0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2b43 n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b43 n GLY 288 N 0.74 2.32 0.12 7.63 0.00 -1.26 -4.67 105.19 110.07 2b43 n GLY 288 Ca 0.25 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 2b43 n GLY 288 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b43 h ASP 289 N 0.00 0.40 -2.03 1.61 3.32 -1.91 -3.24 116.42 114.57 2b43 h ASP 289 Ca 0.00 -0.60 -0.56 0.00 0.02 0.00 0.00 57.03 55.88 2b43 h ASP 289 Cb 0.00 -0.13 -0.10 0.00 0.22 0.00 0.00 39.33 39.32 2b43 h ASP 289 CO 0.00 1.51 -0.61 -0.36 -1.72 0.00 0.00 179.24 178.05 2b43 s PHE 290 N -2.61 2.63 -0.12 4.55 0.08 -1.26 -0.09 117.98 121.17 2b43 s PHE 290 Ca -0.11 -0.34 -0.04 0.00 0.12 0.00 0.00 56.93 56.56 2b43 s PHE 290 Cb 0.07 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.09 2b43 s PHE 290 CO 0.84 0.51 0.04 0.15 -0.10 0.00 0.00 175.22 176.67 2b43 s LYS 291 N -3.72 3.33 0.21 0.44 1.02 0.96 -1.56 119.74 120.42 2b43 s LYS 291 Ca 0.34 -0.33 0.08 0.00 0.02 0.00 0.00 55.97 56.08 2b43 s LYS 291 Cb -0.03 -2.98 -0.05 0.00 -0.52 0.00 0.00 37.83 34.25 2b43 s LYS 291 CO 0.20 0.61 -0.16 0.96 -0.92 0.00 0.00 175.35 176.04 2b43 s ILE 292 N -0.60 1.85 -0.32 2.17 -4.36 -0.44 -0.09 121.20 119.41 2b43 s ILE 292 Ca 0.11 -2.19 -0.09 0.00 -0.26 0.00 0.00 60.65 58.21 2b43 s ILE 292 Cb -0.12 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.56 2b43 s ILE 292 CO 0.02 -0.52 0.14 -0.55 0.24 0.00 0.00 174.94 174.27 2b43 s SER 293 N -3.24 5.46 -0.34 4.36 0.15 -0.76 -0.47 113.70 118.87 2b43 s SER 293 Ca 0.22 -0.74 -0.08 0.00 0.70 0.00 0.00 55.95 56.05 2b43 s SER 293 Cb -0.02 -1.96 0.03 0.00 -1.71 0.00 0.00 66.02 62.35 2b43 s SER 293 CO 0.08 -0.25 0.13 -0.63 1.20 0.00 0.00 173.24 173.77 2b43 s ILE 294 N 1.55 4.09 -0.87 6.45 -1.09 0.92 -4.02 121.20 128.22 2b43 s ILE 294 Ca 0.03 -0.93 0.23 0.00 -2.23 0.00 0.00 60.65 57.75 2b43 s ILE 294 Cb -0.18 -3.25 -0.08 0.00 -1.58 0.00 0.00 42.46 37.37 2b43 s ILE 294 CO 0.05 -0.13 1.18 -0.46 -1.23 0.00 0.00 174.94 174.35 2b43 n ASN 295 N 4.88 0.66 -4.44 3.58 6.94 -1.26 0.64 115.26 126.27 2b43 n ASN 295 Ca -0.13 -0.40 -0.22 0.00 -0.02 0.00 0.00 54.58 53.81 2b43 n ASN 295 Cb 0.46 0.58 -0.10 0.00 -2.36 0.00 0.00 39.78 38.36 2b43 n ASN 295 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2b43 s GLU 296 N -3.06 1.57 0.27 -3.83 0.41 -1.26 -4.73 118.70 108.06 2b43 s GLU 296 Ca 0.08 -1.75 0.00 0.00 -0.41 0.00 0.00 54.97 52.89 2b43 s GLU 296 Cb 0.16 -1.40 0.00 0.00 -1.78 0.00 0.00 34.13 31.11 2b43 s GLU 296 CO 0.77 0.18 0.00 0.41 -0.49 0.00 0.00 175.26 176.12 2b43 n GLY 297 N -0.57 -2.59 3.41 -1.39 0.00 -0.89 -4.88 105.19 98.27 2b43 n GLY 297 Ca -0.06 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 2b43 n GLY 297 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b43 s LEU 298 N 0.00 3.27 -0.59 0.99 2.96 -0.15 -4.76 118.68 120.40 2b43 s LEU 298 Ca 0.00 -0.25 -0.34 0.00 -0.22 0.00 0.00 54.13 53.32 2b43 s LEU 298 Cb 0.00 -1.86 -0.15 0.00 0.50 0.00 0.00 46.19 44.68 2b43 s LEU 298 CO 0.00 -0.01 2.37 -2.65 -1.32 0.00 0.00 176.35 174.74 2b43 n PRO 299 N 4.74 0.56 -3.05 0.98 -0.02 -1.26 -4.68 135.00 132.27 2b43 n PRO 299 Ca -0.17 0.10 -0.32 0.00 -2.02 0.00 0.00 63.50 61.09 2b43 n PRO 299 Cb 0.51 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 2b43 n PRO 299 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2b43 s SER 300 N 8.44 6.74 -0.32 2.55 0.01 -1.26 -4.38 113.70 125.47 2b43 s SER 300 Ca 1.17 1.29 0.00 0.00 1.31 0.00 0.00 55.95 59.72 2b43 s SER 300 Cb -0.98 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 62.88 2b43 s SER 300 CO 0.48 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2b43 n GLY 301 N -0.58 0.49 3.42 3.44 0.00 -1.26 -1.20 105.19 109.50 2b43 n GLY 301 Ca 0.04 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 2b43 n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b43 s VAL 302 N -2.13 3.73 0.18 1.61 1.01 -1.26 -4.61 120.40 118.93 2b43 s VAL 302 Ca 0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.28 2b43 s VAL 302 Cb 0.00 -2.67 -0.17 0.00 0.00 0.00 0.00 36.38 33.54 2b43 s VAL 302 CO 0.00 0.45 0.78 -2.65 0.00 0.00 0.00 175.10 173.68 2b43 n PRO 303 N 4.17 0.39 0.00 2.72 -0.01 -1.26 -2.54 135.00 138.46 2b43 n PRO 303 Ca -0.17 0.14 0.00 0.00 -0.01 0.00 0.00 63.50 63.45 2b43 n PRO 303 Cb 0.52 -1.35 0.00 0.00 -0.01 0.00 0.00 33.50 32.66 2b43 n PRO 303 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2b43 n THR 305 N -0.60 1.51 -0.11 0.00 -2.24 -1.05 -3.42 114.28 108.37 2b43 n THR 305 Ca 0.00 0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 62.07 2b43 n THR 305 Cb 0.00 -1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 66.89 2b43 n THR 305 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2b43 h SER 306 N 0.00 0.97 -0.47 3.42 4.64 -1.89 0.20 113.55 120.43 2b43 h SER 306 Ca 0.00 -0.46 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 2b43 h SER 306 Cb 0.11 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2b43 h SER 306 CO 0.00 1.25 -0.02 1.56 -0.87 0.00 0.00 176.83 178.75 2b43 h GLN 307 N 0.73 0.84 0.11 4.77 7.50 -1.98 -2.26 115.11 124.83 2b43 h GLN 307 Ca 0.05 -0.28 -0.01 0.00 0.50 0.00 0.00 58.65 58.92 2b43 h GLN 307 Cb 1.00 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.46 2b43 h GLN 307 CO 0.10 0.90 -0.05 2.35 -1.50 0.00 0.00 178.83 180.62 2b43 h TRP 308 N 0.69 -0.14 -0.52 2.96 7.01 -1.66 -0.82 115.95 123.48 2b43 h TRP 308 Ca 0.13 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 2b43 h TRP 308 Cb 0.53 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.61 2b43 h TRP 308 CO 0.04 -0.06 0.27 -0.97 -2.79 0.00 0.00 178.44 174.94 2b43 h ASN 309 N -0.18 0.63 -0.26 2.65 -1.24 -0.64 -1.06 115.58 115.48 2b43 h ASN 309 Ca -0.02 -0.05 -0.14 0.00 0.71 0.00 0.00 56.30 56.81 2b43 h ASN 309 Cb 0.15 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2b43 h ASN 309 CO 0.03 0.52 -0.36 0.28 -1.29 0.00 0.00 177.43 176.60 2b43 h SER 310 N 0.72 0.83 -0.54 1.15 0.02 -1.05 0.12 113.55 114.80 2b43 h SER 310 Ca 0.18 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2b43 h SER 310 Cb 0.03 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2b43 h SER 310 CO -0.03 1.11 0.19 0.40 -1.14 0.00 0.00 176.83 177.35 2b43 h ILE 311 N 0.65 1.23 -0.56 3.27 2.04 -0.81 0.14 117.51 123.48 2b43 h ILE 311 Ca 0.06 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2b43 h ILE 311 Cb 0.91 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2b43 h ILE 311 CO 0.08 0.28 0.34 0.00 0.00 0.00 0.00 178.15 178.86 2b43 h ALA 312 N 1.04 0.72 -0.27 1.87 0.00 -0.92 0.42 119.26 122.12 2b43 h ALA 312 Ca 0.18 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2b43 h ALA 312 Cb 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2b43 h ALA 312 CO -0.01 0.19 0.10 1.25 0.00 0.00 0.00 179.25 180.79 2b43 h HIS 313 N 0.76 0.19 -0.19 0.00 6.17 -0.65 -0.65 115.15 120.78 2b43 h HIS 313 Ca 0.20 0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.33 2b43 h HIS 313 Cb -0.02 -0.05 -0.04 0.00 2.52 0.00 0.00 27.41 29.83 2b43 h HIS 313 CO -0.02 0.09 -0.06 2.35 0.71 0.00 0.00 177.93 181.00 2b43 h TRP 314 N 0.23 -0.12 -0.14 5.26 2.91 -0.60 -0.12 115.95 123.37 2b43 h TRP 314 Ca 0.12 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.20 2b43 h TRP 314 Cb 0.07 0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 28.74 2b43 h TRP 314 CO -0.12 -0.09 -0.25 -0.07 -1.03 0.00 0.00 178.44 176.88 2b43 h LEU 315 N -0.01 -0.78 -1.07 0.65 3.38 -0.62 -0.68 115.31 116.18 2b43 h LEU 315 Ca 0.09 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2b43 h LEU 315 Cb 0.15 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2b43 h LEU 315 CO -0.20 -0.30 0.57 -0.07 0.09 0.00 0.00 178.44 178.53 2b43 h LEU 316 N -0.31 1.05 -0.12 1.67 3.38 -0.81 -0.29 115.31 119.87 2b43 h LEU 316 Ca 0.10 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2b43 h LEU 316 Cb 0.47 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2b43 h LEU 316 CO -0.32 0.79 -0.04 0.74 0.09 0.00 0.00 178.44 179.70 2b43 h THR 317 N 1.23 1.30 -0.86 0.22 2.02 -0.70 0.19 112.91 116.30 2b43 h THR 317 Ca 0.33 -1.01 0.06 0.00 0.77 0.00 0.00 66.41 66.56 2b43 h THR 317 Cb -0.10 1.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.96 2b43 h THR 317 CO -0.07 0.29 0.54 -0.07 0.37 0.00 0.00 175.52 176.58 2b43 h LEU 318 N -0.08 0.85 -0.16 2.58 3.38 -0.92 -2.12 115.31 118.85 2b43 h LEU 318 Ca 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2b43 h LEU 318 Cb 0.47 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2b43 h LEU 318 CO 0.01 0.55 -0.07 0.00 0.09 0.00 0.00 178.44 179.03 2b43 h ALA 320 N 0.69 0.84 0.01 0.00 0.00 -0.83 -1.14 119.26 118.83 2b43 h ALA 320 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b43 h ALA 320 Cb 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b43 h ALA 320 CO 0.02 0.35 -0.01 -0.07 0.00 0.00 0.00 179.25 179.55 2b43 h LEU 321 N 0.90 -0.02 -0.58 0.00 3.38 -1.40 -1.85 115.31 115.75 2b43 h LEU 321 Ca 0.23 -0.49 0.12 0.00 0.09 0.00 0.00 57.88 57.83 2b43 h LEU 321 Cb 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 2b43 h LEU 321 CO -0.04 0.48 0.04 -1.28 0.09 0.00 0.00 178.44 177.73 2b43 h SER 322 N -0.52 -0.18 -0.18 -0.43 0.87 -1.21 -0.39 113.55 111.51 2b43 h SER 322 Ca -0.00 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2b43 h SER 322 Cb 0.50 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 2b43 h SER 322 CO 0.00 -0.07 -0.04 -0.33 -0.53 0.00 0.00 176.83 175.86 2b43 h GLU 323 N 0.15 0.35 0.00 2.24 5.08 -1.13 0.43 114.58 121.70 2b43 h GLU 323 Ca 0.30 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2b43 h GLU 323 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2b43 h GLU 323 CO -0.47 0.61 -0.22 0.28 -1.00 0.00 0.00 179.01 178.21 2b43 h VAL 324 N 0.06 0.72 0.00 3.13 2.07 -1.24 -3.24 116.25 117.75 2b43 h VAL 324 Ca 0.05 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 2b43 h VAL 324 Cb 0.48 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2b43 h VAL 324 CO 0.02 0.22 -1.69 1.07 0.02 0.00 0.00 177.57 177.21 2b43 n THR 325 N -3.63 0.15 -2.88 2.57 5.66 -0.16 -4.91 114.28 111.08 2b43 n THR 325 Ca -0.01 -0.36 -0.21 0.00 -3.05 0.00 0.00 64.05 60.41 2b43 n THR 325 Cb 0.35 0.04 0.02 0.00 -1.55 0.00 0.00 70.33 69.19 2b43 n THR 325 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2b43 n ASN 326 N -2.07 -5.63 -4.51 1.09 4.05 0.13 -5.03 115.26 103.29 2b43 n ASN 326 Ca -0.06 -0.20 -0.28 0.00 0.45 0.00 0.00 54.58 54.49 2b43 n ASN 326 Cb 0.46 -4.60 -0.11 0.00 1.23 0.00 0.00 39.78 36.76 2b43 n ASN 326 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2b43 s LEU 327 N -6.44 2.75 0.68 1.20 1.43 -1.16 -5.06 118.68 112.09 2b43 s LEU 327 Ca 0.22 -0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 2b43 s LEU 327 Cb -0.10 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2b43 s LEU 327 CO 0.28 0.14 1.18 -0.94 0.23 0.00 0.00 176.35 177.24 2b43 s SER 328 N -2.48 4.64 0.31 2.29 1.04 -1.26 -4.35 113.70 113.89 2b43 s SER 328 Ca 0.21 2.27 0.07 0.00 0.48 0.00 0.00 55.95 58.98 2b43 s SER 328 Cb -0.09 -2.58 0.77 0.00 0.10 0.00 0.00 66.02 64.21 2b43 s SER 328 CO 0.12 -1.96 1.78 -0.65 0.98 0.00 0.00 173.24 173.52 2b43 h PRO 329 N 0.04 0.72 -0.59 4.02 0.11 -1.90 -1.40 132.00 133.00 2b43 h PRO 329 Ca -0.48 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.64 2b43 h PRO 329 Cb 1.28 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 2b43 h PRO 329 CO 0.52 0.48 0.31 -0.44 -0.21 0.00 0.00 178.00 178.66 2b43 h ASP 330 N 0.74 0.45 -0.51 -2.05 3.32 -1.91 0.13 116.42 116.59 2b43 h ASP 330 Ca 0.57 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.53 2b43 h ASP 330 Cb 0.92 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 2b43 h ASP 330 CO -0.37 0.29 -0.15 0.40 -1.72 0.00 0.00 179.24 177.70 2b43 h ILE 331 N 0.58 1.27 0.18 0.35 1.08 -1.79 -1.96 117.51 117.22 2b43 h ILE 331 Ca 0.27 -1.31 -0.01 0.00 -0.39 0.00 0.00 64.86 63.41 2b43 h ILE 331 Cb 0.18 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2b43 h ILE 331 CO -0.18 0.46 -0.08 0.40 -0.69 0.00 0.00 178.15 178.05 2b43 h ILE 332 N 0.87 0.83 -0.64 -0.67 1.08 -0.87 -2.54 117.51 115.59 2b43 h ILE 332 Ca 0.13 -0.04 0.08 0.00 -0.39 0.00 0.00 64.86 64.64 2b43 h ILE 332 Cb 0.73 0.86 -0.06 0.00 -3.07 0.00 0.00 36.82 35.27 2b43 h ILE 332 CO 0.06 0.01 0.30 -0.61 -0.69 0.00 0.00 178.15 177.22 2b43 h GLN 333 N -0.25 0.52 0.00 2.37 5.75 -0.69 -1.96 115.11 120.84 2b43 h GLN 333 Ca -0.02 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2b43 h GLN 333 Cb 0.20 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.63 2b43 h GLN 333 CO 0.04 0.35 0.00 0.00 -2.65 0.00 0.00 178.83 176.57 2b43 n ALA 334 N -2.40 2.10 -0.46 3.38 0.00 -0.74 -3.04 120.51 119.35 2b43 n ALA 334 Ca 0.09 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2b43 n ALA 334 Cb 0.23 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.37 2b43 n ALA 334 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b43 n ASN 335 N -1.39 2.14 -4.18 0.00 3.02 -0.79 -5.06 115.26 109.00 2b43 n ASN 335 Ca 0.08 -2.46 -0.11 0.00 -0.03 0.00 0.00 54.58 52.06 2b43 n ASN 335 Cb 0.22 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 2b43 n ASN 335 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2b43 s SER 336 N -1.80 0.55 -0.03 6.41 0.01 -0.88 -0.83 113.70 117.13 2b43 s SER 336 Ca 0.14 -1.20 -0.01 0.00 1.31 0.00 0.00 55.95 56.18 2b43 s SER 336 Cb 0.12 0.25 0.03 0.00 0.21 0.00 0.00 66.02 66.63 2b43 s SER 336 CO 0.01 -0.69 0.05 -0.22 0.41 0.00 0.00 173.24 172.80 2b43 s LEU 337 N -3.09 0.56 0.06 2.44 2.96 0.24 -4.91 118.68 116.94 2b43 s LEU 337 Ca 0.24 0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.28 2b43 s LEU 337 Cb 0.07 -0.10 -0.04 0.00 0.50 0.00 0.00 46.19 46.63 2b43 s LEU 337 CO 0.03 -0.19 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.39 2b43 s PHE 338 N 1.67 2.75 -0.13 5.38 0.08 -1.26 -1.18 117.98 125.28 2b43 s PHE 338 Ca -0.01 -0.14 -0.00 0.00 0.12 0.00 0.00 56.93 56.89 2b43 s PHE 338 Cb -0.12 -1.50 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 2b43 s PHE 338 CO -0.03 0.37 -0.11 -1.12 -0.10 0.00 0.00 175.22 174.23 2b43 s SER 339 N -1.77 2.43 0.05 1.36 0.01 -0.44 -4.32 113.70 111.02 2b43 s SER 339 Ca 0.18 -0.40 0.06 0.00 1.31 0.00 0.00 55.95 57.11 2b43 s SER 339 Cb -0.11 -1.01 -0.02 0.00 0.21 0.00 0.00 66.02 65.08 2b43 s SER 339 CO 0.10 -0.09 -0.18 -0.36 0.41 0.00 0.00 173.24 173.12 2b43 s PHE 340 N 1.59 1.56 -0.32 2.43 0.08 0.38 -1.25 117.98 122.45 2b43 s PHE 340 Ca 0.05 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.74 2b43 s PHE 340 Cb -0.13 -0.92 0.15 0.00 -0.57 0.00 0.00 43.02 41.55 2b43 s PHE 340 CO -0.09 0.08 0.34 -0.47 -0.10 0.00 0.00 175.22 174.97 2b43 s TYR 341 N -0.86 -0.47 0.00 0.36 6.14 -0.30 -0.89 117.35 121.34 2b43 s TYR 341 Ca 0.05 -0.34 0.00 0.00 0.64 0.00 0.00 57.07 57.41 2b43 s TYR 341 Cb -0.09 -0.41 0.00 0.00 0.42 0.00 0.00 41.96 41.89 2b43 s TYR 341 CO 0.02 -0.95 0.00 0.41 0.64 0.00 0.00 175.55 175.67 2b43 n GLY 342 N 4.94 3.34 0.11 8.97 0.00 -1.25 -0.84 105.19 120.45 2b43 n GLY 342 Ca 0.03 0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.43 2b43 n GLY 342 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b43 n ASP 343 N 6.67 0.76 -4.73 1.61 5.75 -1.26 -4.39 116.55 120.96 2b43 n ASP 343 Ca 0.00 0.61 -0.41 0.00 -0.01 0.00 0.00 54.79 54.98 2b43 n ASP 343 Cb 0.00 -0.80 -0.04 0.00 -1.03 0.00 0.00 41.12 39.25 2b43 n ASP 343 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2b43 s ASP 344 N -4.43 7.31 0.05 -1.12 -1.08 -0.02 -4.76 116.67 112.62 2b43 s ASP 344 Ca 0.08 1.99 0.00 0.00 -0.52 0.00 0.00 52.55 54.11 2b43 s ASP 344 Cb 0.11 -2.60 -0.03 0.00 -1.46 0.00 0.00 42.92 38.94 2b43 s ASP 344 CO 0.53 -0.20 -0.04 -1.83 0.52 0.00 0.00 175.17 174.14 2b43 s GLU 345 N -0.09 0.55 -0.09 4.34 -1.05 -1.26 -1.15 118.70 119.96 2b43 s GLU 345 Ca 0.50 -1.00 0.01 0.00 -0.15 0.00 0.00 54.97 54.33 2b43 s GLU 345 Cb -0.28 0.04 0.02 0.00 -0.44 0.00 0.00 34.13 33.48 2b43 s GLU 345 CO 0.33 -0.06 -0.10 0.42 0.95 0.00 0.00 175.26 176.80 2b43 s ILE 346 N -2.82 1.10 -0.20 1.83 1.01 -0.38 -4.74 121.20 117.00 2b43 s ILE 346 Ca -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 2b43 s ILE 346 Cb -0.00 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 2b43 s ILE 346 CO -0.05 0.36 -0.03 -0.69 0.00 0.00 0.00 174.94 174.53 2b43 s VAL 347 N 1.08 3.61 0.12 2.92 1.01 -0.23 -1.33 120.40 127.58 2b43 s VAL 347 Ca -0.07 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 61.58 2b43 s VAL 347 Cb -0.14 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2b43 s VAL 347 CO -0.01 0.43 -0.24 -0.44 0.00 0.00 0.00 175.10 174.84 2b43 s SER 348 N 1.15 2.98 -0.06 3.32 0.01 -0.33 -0.49 113.70 120.29 2b43 s SER 348 Ca 0.02 -0.73 -0.29 0.00 1.31 0.00 0.00 55.95 56.26 2b43 s SER 348 Cb -0.15 -0.19 0.10 0.00 0.21 0.00 0.00 66.02 66.00 2b43 s SER 348 CO 0.00 0.12 0.82 0.28 0.41 0.00 0.00 173.24 174.87 2b43 s THR 349 N -1.16 0.00 -0.97 1.44 -1.32 -0.15 -0.59 115.64 112.90 2b43 s THR 349 Ca 0.11 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.83 2b43 s THR 349 Cb -0.10 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 2b43 s THR 349 CO 0.05 0.00 1.32 0.47 -2.21 0.00 0.00 174.62 174.25 2b43 n ASP 350 N 0.50 0.59 -4.66 8.08 8.00 -0.01 -0.99 116.55 128.05 2b43 n ASP 350 Ca -0.14 -0.34 -0.42 0.00 0.71 0.00 0.00 54.79 54.60 2b43 n ASP 350 Cb 0.59 0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 42.04 2b43 n ASP 350 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2b43 s ILE 351 N -3.02 4.85 0.01 0.53 1.01 -1.26 -4.86 121.20 118.46 2b43 s ILE 351 Ca 0.10 1.67 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 2b43 s ILE 351 Cb 0.17 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 2b43 s ILE 351 CO 0.73 -0.02 1.78 -0.75 0.00 0.00 0.00 174.94 176.69 2b43 s LYS 352 N 2.39 4.17 0.16 2.79 2.20 -1.26 -4.96 119.74 125.23 2b43 s LYS 352 Ca 0.38 2.39 0.05 0.00 -0.36 0.00 0.00 55.97 58.44 2b43 s LYS 352 Cb -0.16 -3.98 -0.04 0.00 -1.51 0.00 0.00 37.83 32.14 2b43 s LYS 352 CO 0.11 -0.87 0.11 -0.51 -0.36 0.00 0.00 175.35 173.83 2b43 s LEU 353 N 3.92 3.73 -0.31 5.43 1.43 -1.26 -5.06 118.68 126.57 2b43 s LEU 353 Ca 0.80 -0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.58 2b43 s LEU 353 Cb -0.38 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 2b43 s LEU 353 CO 0.35 0.08 0.38 -0.62 0.23 0.00 0.00 176.35 176.77 2b43 s ASP 354 N -3.04 6.23 0.20 2.29 -1.08 -1.26 -4.99 116.67 115.02 2b43 s ASP 354 Ca 0.30 0.02 -0.10 0.00 -0.52 0.00 0.00 52.55 52.26 2b43 s ASP 354 Cb -0.10 -2.21 0.22 0.00 -1.46 0.00 0.00 42.92 39.36 2b43 s ASP 354 CO 0.23 -0.29 1.80 -0.65 0.52 0.00 0.00 175.17 176.78 2b43 h PRO 355 N 8.34 0.59 -0.08 4.34 0.11 -1.99 -1.32 132.00 141.99 2b43 h PRO 355 Ca -0.30 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b43 h PRO 355 Cb 1.15 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2b43 h PRO 355 CO 0.68 0.39 0.05 0.93 -0.21 0.00 0.00 178.00 179.84 2b43 h GLU 356 N 0.61 0.11 -0.44 1.05 4.39 -1.94 -1.50 114.58 116.86 2b43 h GLU 356 Ca 0.28 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 2b43 h GLU 356 Cb 0.19 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2b43 h GLU 356 CO -0.19 0.13 0.21 0.87 -1.16 0.00 0.00 179.01 178.88 2b43 h LYS 357 N 0.06 0.64 -0.10 2.33 1.57 -1.95 -1.07 116.57 118.05 2b43 h LYS 357 Ca 0.03 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2b43 h LYS 357 Cb 0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2b43 h LYS 357 CO -0.01 0.55 -0.07 1.25 -0.57 0.00 0.00 179.45 180.60 2b43 h LEU 358 N 0.58 -0.24 -0.38 2.94 5.85 -1.19 -1.07 115.31 121.79 2b43 h LEU 358 Ca 0.15 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2b43 h LEU 358 Cb 0.12 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2b43 h LEU 358 CO -0.02 -0.10 0.23 0.74 -0.34 0.00 0.00 178.44 178.95 2b43 h THR 359 N -0.08 1.05 -0.75 1.05 2.02 -1.06 -1.41 112.91 113.72 2b43 h THR 359 Ca 0.07 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2b43 h THR 359 Cb 0.18 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2b43 h THR 359 CO -0.15 0.08 0.37 0.00 0.37 0.00 0.00 175.52 176.19 2b43 h ALA 360 N 1.17 0.96 -0.37 6.16 0.00 -1.01 -1.82 119.26 124.35 2b43 h ALA 360 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2b43 h ALA 360 Cb -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2b43 h ALA 360 CO -0.07 0.52 -0.00 -0.22 0.00 0.00 0.00 179.25 179.48 2b43 h LYS 361 N 1.05 0.65 -0.65 0.00 1.63 -0.86 0.84 116.57 119.23 2b43 h LYS 361 Ca 0.26 -0.21 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 2b43 h LYS 361 Cb 0.11 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 2b43 h LYS 361 CO -0.03 0.76 0.14 -0.07 -3.45 0.00 0.00 179.45 176.80 2b43 h LEU 362 N 0.47 0.97 -0.61 5.20 3.38 -1.08 -2.30 115.31 121.33 2b43 h LEU 362 Ca 0.10 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2b43 h LEU 362 Cb 0.46 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2b43 h LEU 362 CO 0.02 0.94 -0.02 0.11 0.09 0.00 0.00 178.44 179.58 2b43 h LYS 363 N 0.98 1.07 -0.69 1.13 1.57 -1.15 -2.09 116.57 117.40 2b43 h LYS 363 Ca 0.20 -0.35 0.13 0.00 -1.87 0.00 0.00 60.65 58.76 2b43 h LYS 363 Cb 0.36 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.49 2b43 h LYS 363 CO 0.00 1.05 0.24 1.49 -0.57 0.00 0.00 179.45 181.66 2b43 h GLU 364 N 0.97 0.37 0.00 3.15 4.81 -0.38 0.32 114.58 123.82 2b43 h GLU 364 Ca 0.17 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2b43 h GLU 364 Cb 0.58 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2b43 h GLU 364 CO 0.03 0.25 0.00 0.66 -0.73 0.00 0.00 179.01 179.22 2b43 n TYR 365 N -5.04 0.00 -0.62 0.92 4.01 -0.91 -0.53 117.16 114.99 2b43 n TYR 365 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2b43 n TYR 365 Cb 0.36 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2b43 n TYR 365 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b43 n GLY 366 N -0.82 0.75 3.88 2.72 0.00 0.11 -4.18 105.19 107.65 2b43 n GLY 366 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2b43 n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b43 s LEU 367 N 0.00 3.41 -0.64 0.99 1.43 -0.80 -4.80 118.68 118.26 2b43 s LEU 367 Ca 0.00 1.29 0.06 0.00 -1.03 0.00 0.00 54.13 54.45 2b43 s LEU 367 Cb 0.00 -4.30 0.22 0.00 0.03 0.00 0.00 46.19 42.15 2b43 s LEU 367 CO 0.00 -0.74 0.65 0.29 0.23 0.00 0.00 176.35 176.78 2b43 n LYS 368 N -2.41 2.16 -2.13 1.70 5.02 -1.26 -4.01 118.16 117.23 2b43 n LYS 368 Ca 0.04 -4.51 -0.41 0.00 -2.02 0.00 0.00 58.31 51.42 2b43 n LYS 368 Cb 0.54 -2.20 -0.02 0.00 -0.02 0.00 0.00 35.03 33.33 2b43 n LYS 368 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2b43 s PRO 369 N -2.04 4.36 0.10 1.97 0.04 -1.26 -0.51 135.00 137.66 2b43 s PRO 369 Ca 0.35 2.19 0.09 0.00 0.04 0.00 0.00 61.00 63.67 2b43 s PRO 369 Cb 0.09 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.50 2b43 s PRO 369 CO -0.07 -0.21 -0.22 0.95 0.04 0.00 0.00 177.00 177.49 2b43 s THR 370 N -0.85 1.85 -0.65 1.26 -4.23 0.01 -4.88 115.64 108.14 2b43 s THR 370 Ca 0.51 -1.56 -0.27 0.00 -1.18 0.00 0.00 61.69 59.19 2b43 s THR 370 Cb -0.39 -1.66 0.03 0.00 1.34 0.00 0.00 72.50 71.82 2b43 s THR 370 CO 0.49 0.01 1.22 -0.13 -0.54 0.00 0.00 174.62 175.68 2b43 s ARG 371 N -1.86 3.36 0.00 3.99 0.52 -1.26 -4.10 118.95 119.61 2b43 s ARG 371 Ca 0.08 0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 2b43 s ARG 371 Cb -0.10 -4.09 0.00 0.00 0.52 0.00 0.00 34.95 31.28 2b43 s ARG 371 CO 0.04 -1.88 0.00 -0.35 0.02 0.00 0.00 175.30 173.13 2b43 n PRO 372 N 8.81 0.00 0.00 3.54 -0.04 -1.26 -4.09 135.00 141.96 2b43 n PRO 372 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2b43 n PRO 372 Cb 0.49 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 2b43 n PRO 372 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2b43 n ASP 373 N 0.62 0.00 0.00 3.54 5.68 -1.26 -5.07 116.55 120.05 2b43 n ASP 373 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2b43 n ASP 373 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2b43 n ASP 373 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2b43 n LYS 374 N 0.00 0.00 0.00 0.11 0.00 -1.26 -4.91 118.16 112.10 2b43 n LYS 374 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2b43 n LYS 374 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2b43 n LYS 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2b43 n THR 375 N 0.00 0.00 -1.13 0.58 -1.04 -1.26 -5.04 114.28 106.39 2b43 n THR 375 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2b43 n THR 375 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2b43 n THR 375 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2b43 n GLU 376 N -0.19 0.00 0.00 -2.82 -0.58 -1.26 -5.04 120.64 110.74 2b43 n GLU 376 Ca 0.00 0.38 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 2b43 n GLU 376 Cb 0.00 -0.75 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 2b43 n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b43 n GLY 377 N 0.08 0.70 3.87 0.62 0.00 -1.26 -5.12 105.19 104.07 2b43 n GLY 377 Ca 0.00 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 2b43 n GLY 377 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b43 s PRO 378 N -1.50 3.78 0.70 1.61 0.04 -1.26 -4.90 135.00 133.48 2b43 s PRO 378 Ca 0.00 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 61.54 2b43 s PRO 378 Cb 0.00 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 2b43 s PRO 378 CO 0.00 -0.24 0.28 1.28 0.04 0.00 0.00 177.00 178.37 2b43 n LEU 379 N -1.76 -0.65 -4.36 -3.56 4.77 -1.26 -4.89 117.00 105.29 2b43 n LEU 379 Ca 0.04 0.57 -0.35 0.00 -0.03 0.00 0.00 56.01 56.24 2b43 n LEU 379 Cb 0.54 -1.10 -0.13 0.00 -2.33 0.00 0.00 43.42 40.39 2b43 n LEU 379 CO 0.50 -3.70 -0.35 -0.69 -1.33 0.00 0.00 177.39 171.82 2b43 s VAL 380 N -1.93 3.71 -0.17 4.08 1.01 -1.26 -4.87 120.40 120.97 2b43 s VAL 380 Ca 0.62 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 2b43 s VAL 380 Cb -0.36 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2b43 s VAL 380 CO 0.62 0.40 0.19 -0.63 0.00 0.00 0.00 175.10 175.68 2b43 s ILE 381 N 1.48 5.38 0.19 2.22 1.01 -1.26 -4.58 121.20 125.64 2b43 s ILE 381 Ca 0.06 0.33 0.11 0.00 0.00 0.00 0.00 60.65 61.14 2b43 s ILE 381 Cb -0.15 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2b43 s ILE 381 CO -0.01 0.46 -0.20 -0.55 0.00 0.00 0.00 174.94 174.64 2b43 s SER 382 N 0.11 3.63 0.00 3.58 0.15 0.07 -4.92 113.70 116.32 2b43 s SER 382 Ca 0.12 -0.81 0.18 0.00 0.70 0.00 0.00 55.95 56.15 2b43 s SER 382 Cb -0.12 -0.37 0.51 0.00 -1.71 0.00 0.00 66.02 64.33 2b43 s SER 382 CO 0.01 0.11 1.41 -0.62 1.20 0.00 0.00 173.24 175.36 2b43 n GLU 383 N 0.17 2.14 -4.05 5.44 1.02 -1.26 -0.28 120.64 123.82 2b43 n GLU 383 Ca -0.12 -1.75 -0.31 0.00 -0.02 0.00 0.00 57.16 54.96 2b43 n GLU 383 Cb 0.56 -1.41 -0.16 0.00 -0.02 0.00 0.00 31.44 30.40 2b43 n GLU 383 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2b43 s ASP 384 N -1.20 2.97 0.29 1.62 -1.08 -1.26 -4.87 116.67 113.14 2b43 s ASP 384 Ca 0.34 -0.62 0.12 0.00 -0.52 0.00 0.00 52.55 51.87 2b43 s ASP 384 Cb 0.18 -1.29 0.41 0.00 -1.46 0.00 0.00 42.92 40.77 2b43 s ASP 384 CO 0.25 -0.06 1.64 0.25 0.52 0.00 0.00 175.17 177.77 2b43 h LEU 385 N 8.00 0.00 -9.22 -1.34 5.85 -1.94 -3.45 115.31 113.21 2b43 h LEU 385 Ca -0.39 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 57.66 2b43 h LEU 385 Cb 1.13 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.18 2b43 h LEU 385 CO 0.55 0.58 1.00 -3.20 -0.34 0.00 0.00 178.44 177.03 2b43 n ASN 386 N -3.79 2.96 0.00 1.25 2.85 -1.26 -2.54 115.26 114.73 2b43 n ASN 386 Ca -0.01 1.02 0.00 0.00 -0.11 0.00 0.00 54.58 55.48 2b43 n ASN 386 Cb 0.59 -1.27 0.00 0.00 1.24 0.00 0.00 39.78 40.34 2b43 n ASN 386 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b43 n GLY 387 N 4.27 1.18 3.67 8.20 0.00 -0.10 -5.03 105.19 117.38 2b43 n GLY 387 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2b43 n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b43 s LEU 388 N 0.00 2.60 0.02 0.99 1.02 -1.05 -4.66 118.68 117.60 2b43 s LEU 388 Ca 0.00 2.00 0.08 0.00 0.02 0.00 0.00 54.13 56.23 2b43 s LEU 388 Cb 0.00 -4.38 -0.02 0.00 0.02 0.00 0.00 46.19 41.80 2b43 s LEU 388 CO 0.00 -3.01 -0.24 -0.89 0.02 0.00 0.00 176.35 172.23 2b43 s THR 389 N -2.69 1.95 -0.26 5.49 2.01 -1.26 -0.16 115.64 120.71 2b43 s THR 389 Ca 0.66 -1.22 -0.15 0.00 0.31 0.00 0.00 61.69 61.29 2b43 s THR 389 Cb -0.22 -1.65 0.08 0.00 0.01 0.00 0.00 72.50 70.72 2b43 s THR 389 CO 0.58 0.39 0.65 0.12 -0.69 0.00 0.00 174.62 175.67 2b43 s PHE 390 N -0.71 -1.00 -1.54 4.92 5.36 -0.10 -4.74 117.98 120.17 2b43 s PHE 390 Ca 0.10 2.01 -0.05 0.00 -0.96 0.00 0.00 56.93 58.03 2b43 s PHE 390 Cb -0.09 0.58 0.01 0.00 -0.34 0.00 0.00 43.02 43.18 2b43 s PHE 390 CO 0.01 -0.50 0.70 1.28 -1.46 0.00 0.00 175.22 175.25 2b43 n LEU 391 N 4.30 -2.79 -0.21 6.12 4.77 -1.26 -1.94 117.00 125.99 2b43 n LEU 391 Ca -0.20 -0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 55.42 2b43 n LEU 391 Cb 0.58 -2.99 -0.01 0.00 -2.33 0.00 0.00 43.42 38.67 2b43 n LEU 391 CO -0.00 0.30 -0.03 0.54 -1.33 0.00 0.00 177.39 176.87 2b43 n ARG 392 N -4.19 -0.58 -5.16 3.23 1.74 -1.26 -5.01 116.66 105.44 2b43 n ARG 392 Ca -0.09 0.40 -0.30 0.00 -0.77 0.00 0.00 57.85 57.08 2b43 n ARG 392 Cb 0.61 -4.00 -0.16 0.00 -1.02 0.00 0.00 32.46 27.89 2b43 n ARG 392 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2b43 s ARG 393 N -1.43 2.27 -0.16 5.56 0.52 -0.82 -3.74 118.95 121.16 2b43 s ARG 393 Ca 0.00 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.08 2b43 s ARG 393 Cb 0.00 -1.98 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 2b43 s ARG 393 CO 0.00 0.38 1.21 0.99 0.02 0.00 0.00 175.30 177.89 2b43 s THR 394 N -0.19 4.36 -0.19 0.02 2.01 -0.04 -0.92 115.64 120.70 2b43 s THR 394 Ca -0.01 1.65 -0.29 0.00 0.31 0.00 0.00 61.69 63.35 2b43 s THR 394 Cb -0.12 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 2b43 s THR 394 CO 0.03 -0.13 1.53 -0.69 -0.69 0.00 0.00 174.62 174.67 2b43 s VAL 395 N 3.26 3.82 -0.04 3.82 1.01 0.78 -1.35 120.40 131.70 2b43 s VAL 395 Ca 0.53 0.95 0.03 0.00 0.00 0.00 0.00 61.98 63.49 2b43 s VAL 395 Cb -0.21 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2b43 s VAL 395 CO 0.14 -0.24 -0.14 -0.89 0.00 0.00 0.00 175.10 173.97 2b43 s THR 396 N 4.59 1.18 -0.30 3.92 2.01 0.19 -0.92 115.64 126.31 2b43 s THR 396 Ca 0.67 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 2b43 s THR 396 Cb -0.25 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 2b43 s THR 396 CO 0.26 0.35 0.16 -0.60 -0.69 0.00 0.00 174.62 174.11 2b43 s ARG 397 N 0.17 3.57 0.50 4.92 6.06 -1.26 0.13 118.95 133.05 2b43 s ARG 397 Ca -0.05 -0.57 0.07 0.00 -2.50 0.00 0.00 55.73 52.68 2b43 s ARG 397 Cb -0.11 -3.59 0.02 0.00 0.06 0.00 0.00 34.95 31.33 2b43 s ARG 397 CO 0.02 -0.32 0.44 0.16 -2.50 0.00 0.00 175.30 173.10 2b43 s ASP 398 N 1.67 4.82 0.63 -2.12 1.47 -0.33 -4.98 116.67 117.84 2b43 s ASP 398 Ca 0.06 -1.02 0.37 0.00 1.18 0.00 0.00 52.55 53.13 2b43 s ASP 398 Cb -0.17 0.05 2.01 0.00 -0.34 0.00 0.00 42.92 44.48 2b43 s ASP 398 CO 0.08 -0.98 2.13 -0.65 0.68 0.00 0.00 175.17 176.43 2b43 h PRO 399 N 0.78 0.00 0.00 2.11 0.11 -2.05 -1.32 132.00 131.63 2b43 h PRO 399 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2b43 h PRO 399 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2b43 h PRO 399 CO 0.55 0.00 -0.22 0.00 -0.21 0.00 0.00 178.00 178.12 2b43 h ALA 400 N 1.74 0.87 0.00 -0.75 0.00 -2.01 -3.50 119.26 115.61 2b43 h ALA 400 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b43 h ALA 400 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b43 h ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2b43 n GLY 401 N 1.22 0.88 3.84 0.00 0.00 -0.50 -5.11 105.19 105.52 2b43 n GLY 401 Ca 0.04 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 2b43 n GLY 401 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b43 s TRP 402 N -2.95 3.48 0.22 1.61 0.52 -1.26 -1.19 118.94 119.37 2b43 s TRP 402 Ca 0.00 0.41 -0.23 0.00 0.02 0.00 0.00 56.10 56.31 2b43 s TRP 402 Cb 0.00 -1.88 0.04 0.00 -1.15 0.00 0.00 33.47 30.48 2b43 s TRP 402 CO 0.00 0.66 0.81 -0.59 0.02 0.00 0.00 176.95 177.85 2b43 s PHE 403 N -1.06 -0.19 -0.15 -1.98 -0.71 0.12 -4.17 117.98 109.84 2b43 s PHE 403 Ca 0.17 -0.20 -0.00 0.00 -1.04 0.00 0.00 56.93 55.86 2b43 s PHE 403 Cb -0.12 0.67 -0.01 0.00 -1.21 0.00 0.00 43.02 42.35 2b43 s PHE 403 CO 0.07 -1.05 -0.13 0.20 -1.34 0.00 0.00 175.22 172.97 2b43 s GLY 404 N -2.91 1.52 -0.17 1.99 0.00 -1.26 0.55 107.32 107.04 2b43 s GLY 404 Ca 0.11 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 2b43 s GLY 404 CO 0.04 -0.02 -0.01 0.54 0.00 0.00 0.00 173.10 173.65 2b43 s LYS 405 N 0.69 3.72 0.51 2.90 1.02 -0.45 -4.88 119.74 123.26 2b43 s LYS 405 Ca -0.06 -0.48 -0.23 0.00 0.02 0.00 0.00 55.97 55.22 2b43 s LYS 405 Cb -0.15 -3.00 -0.06 0.00 -0.52 0.00 0.00 37.83 34.10 2b43 s LYS 405 CO 0.02 0.21 1.36 -1.17 -0.92 0.00 0.00 175.35 174.85 2b43 s LEU 406 N 0.46 3.94 0.23 3.17 2.96 -1.26 -0.86 118.68 127.32 2b43 s LEU 406 Ca -0.02 2.76 -0.30 0.00 -0.22 0.00 0.00 54.13 56.35 2b43 s LEU 406 Cb -0.14 -4.18 -0.10 0.00 0.50 0.00 0.00 46.19 42.27 2b43 s LEU 406 CO 0.02 -1.40 1.44 -1.61 -1.32 0.00 0.00 176.35 173.48 2b43 s GLU 407 N -2.76 4.28 0.22 1.98 2.02 -1.25 -4.86 118.70 118.34 2b43 s GLU 407 Ca 0.68 2.27 -0.07 0.00 0.02 0.00 0.00 54.97 57.86 2b43 s GLU 407 Cb -0.40 -3.13 0.35 0.00 0.10 0.00 0.00 34.13 31.05 2b43 s GLU 407 CO 0.49 -0.42 1.74 1.96 0.02 0.00 0.00 175.26 179.04 2b43 h GLN 408 N 5.33 0.40 0.00 1.61 4.20 -1.97 0.49 115.11 125.17 2b43 h GLN 408 Ca -0.45 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.21 2b43 h GLN 408 Cb 1.22 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 2b43 h GLN 408 CO 0.79 0.27 -0.09 0.66 -0.67 0.00 0.00 178.83 179.79 2b43 h SER 409 N 0.42 0.00 1.10 1.46 4.64 -1.99 0.76 113.55 119.93 2b43 h SER 409 Ca 0.35 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.50 2b43 h SER 409 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 2b43 h SER 409 CO -0.35 0.09 -0.94 -1.28 -0.87 0.00 0.00 176.83 173.48 2b43 h SER 410 N 0.00 0.00 -0.13 4.97 0.87 -1.33 -2.42 113.55 115.51 2b43 h SER 410 Ca -0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2b43 h SER 410 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2b43 h SER 410 CO 0.01 0.76 -0.44 0.40 -0.53 0.00 0.00 176.83 177.03 2b43 h ILE 411 N 0.00 1.36 -0.07 2.23 2.04 -0.38 -3.30 117.51 119.39 2b43 h ILE 411 Ca -0.06 -1.73 0.03 0.00 1.00 0.00 0.00 64.86 64.10 2b43 h ILE 411 Cb 1.63 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 39.77 2b43 h ILE 411 CO 0.09 0.52 -0.11 -0.07 0.00 0.00 0.00 178.15 178.58 2b43 h LEU 412 N 0.14 -0.33 -0.99 1.44 3.38 -0.94 -2.48 115.31 115.53 2b43 h LEU 412 Ca -0.02 0.06 0.38 0.00 0.09 0.00 0.00 57.88 58.39 2b43 h LEU 412 Cb 1.06 0.16 -0.18 0.00 0.09 0.00 0.00 40.66 41.79 2b43 h LEU 412 CO 0.09 -0.15 0.40 -1.14 0.09 0.00 0.00 178.44 177.73 2b43 n ARG 413 N -5.25 -0.06 0.04 1.13 0.63 -0.91 -0.65 116.66 111.59 2b43 n ARG 413 Ca -0.04 1.39 0.13 0.00 -0.92 0.00 0.00 57.85 58.41 2b43 n ARG 413 Cb 0.17 -2.43 0.31 0.00 0.45 0.00 0.00 32.46 30.96 2b43 n ARG 413 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2b43 n GLN 414 N -5.30 0.16 -0.14 -0.14 6.02 -0.94 -3.22 117.38 113.81 2b43 n GLN 414 Ca 0.34 0.07 -0.02 0.00 -0.01 0.00 0.00 57.00 57.38 2b43 n GLN 414 Cb 1.15 -1.62 0.20 0.00 1.02 0.00 0.00 30.24 30.98 2b43 n GLN 414 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2b43 h MET 415 N 0.00 0.86 0.00 -1.09 2.86 -0.81 -3.31 114.93 113.44 2b43 h MET 415 Ca 0.00 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2b43 h MET 415 Cb 0.64 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2b43 h MET 415 CO 0.00 0.73 -1.69 0.66 1.06 0.00 0.00 176.91 177.67 2b43 n TYR 416 N -4.30 0.11 -5.19 -0.22 4.01 -1.21 -4.74 117.16 105.61 2b43 n TYR 416 Ca 0.05 0.03 -0.32 0.00 -0.16 0.00 0.00 57.90 57.50 2b43 n TYR 416 Cb 0.19 -0.47 -0.17 0.00 -0.31 0.00 0.00 39.34 38.58 2b43 n TYR 416 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2b43 s TRP 417 N -3.41 2.49 0.34 -0.72 0.52 -1.20 -1.60 118.94 115.36 2b43 s TRP 417 Ca -0.04 -0.99 0.10 0.00 0.02 0.00 0.00 56.10 55.18 2b43 s TRP 417 Cb 0.14 -1.67 -0.06 0.00 -1.15 0.00 0.00 33.47 30.73 2b43 s TRP 417 CO 0.88 -0.39 -0.10 -0.08 0.02 0.00 0.00 176.95 177.28 2b43 s THR 418 N 0.31 2.30 -0.15 2.01 -1.32 0.10 -4.71 115.64 114.17 2b43 s THR 418 Ca -0.17 -2.21 -0.07 0.00 -1.21 0.00 0.00 61.69 58.03 2b43 s THR 418 Cb -0.17 -2.63 -0.04 0.00 -1.51 0.00 0.00 72.50 68.15 2b43 s THR 418 CO 0.08 -0.22 0.08 -0.13 -2.21 0.00 0.00 174.62 172.22 2b43 s ARG 419 N -3.61 3.70 0.00 7.08 0.52 -1.26 -0.12 118.95 125.27 2b43 s ARG 419 Ca 0.32 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 2b43 s ARG 419 Cb 0.02 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.32 2b43 s ARG 419 CO 0.17 0.48 0.00 0.41 0.02 0.00 0.00 175.30 176.37 2b43 n GLY 420 N 2.90 5.43 3.81 -3.53 0.00 0.98 -4.93 105.19 109.85 2b43 n GLY 420 Ca -0.18 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2b43 n GLY 420 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b43 s PRO 421 N 3.84 2.81 0.31 1.61 0.02 -1.26 -4.77 135.00 137.56 2b43 s PRO 421 Ca 0.00 0.99 -0.29 0.00 0.02 0.00 0.00 61.00 61.72 2b43 s PRO 421 Cb 0.00 -1.97 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 2b43 s PRO 421 CO 0.00 -1.20 1.44 -0.80 -0.33 0.00 0.00 177.00 176.10 2b43 s ASN 422 N -3.72 6.57 0.30 2.53 0.02 -1.26 -4.51 114.94 114.87 2b43 s ASN 422 Ca 0.59 2.80 -0.12 0.00 -1.02 0.00 0.00 52.86 55.11 2b43 s ASN 422 Cb -0.15 -2.64 0.01 0.00 0.02 0.00 0.00 41.25 38.49 2b43 s ASN 422 CO 0.55 -0.73 0.58 -1.38 0.02 0.00 0.00 177.10 176.14 2b43 s HIS 423 N -0.59 0.39 -0.08 2.20 -3.43 -0.40 -4.93 115.29 108.45 2b43 s HIS 423 Ca 0.55 -0.80 0.21 0.00 -0.80 0.00 0.00 55.06 54.23 2b43 s HIS 423 Cb -0.43 0.34 -0.30 0.00 -1.43 0.00 0.00 32.58 30.75 2b43 s HIS 423 CO 0.51 -1.18 0.39 0.39 -2.00 0.00 0.00 174.74 172.86 2b43 n GLU 424 N -0.46 0.67 -4.02 -0.38 1.02 -1.26 -0.94 120.64 115.26 2b43 n GLU 424 Ca -0.03 -0.13 -0.31 0.00 -0.02 0.00 0.00 57.16 56.67 2b43 n GLU 424 Cb 0.61 -1.53 -0.15 0.00 -0.02 0.00 0.00 31.44 30.34 2b43 n GLU 424 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2b43 s ASP 425 N -4.83 4.73 0.50 1.62 3.68 -1.26 -4.57 116.67 116.54 2b43 s ASP 425 Ca -0.08 -2.08 0.17 0.00 2.13 0.00 0.00 52.55 52.68 2b43 s ASP 425 Cb 0.12 -1.61 1.23 0.00 -1.45 0.00 0.00 42.92 41.21 2b43 s ASP 425 CO 0.88 -0.36 2.11 -0.65 0.13 0.00 0.00 175.17 177.28 2b43 h PRO 426 N 7.63 0.00 0.00 4.34 0.11 -1.88 -2.07 132.00 140.14 2b43 h PRO 426 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2b43 h PRO 426 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2b43 h PRO 426 CO 0.51 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 2b43 n SER 427 N -4.42 0.00 -4.75 -2.05 3.41 -1.26 -3.07 113.62 101.48 2b43 n SER 427 Ca -0.03 0.26 -0.41 0.00 -0.26 0.00 0.00 58.87 58.43 2b43 n SER 427 Cb 0.14 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2b43 n SER 427 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2b43 s GLU 428 N -2.69 4.34 0.48 4.33 2.02 -0.78 -4.75 118.70 121.66 2b43 s GLU 428 Ca 0.07 2.18 -0.14 0.00 0.02 0.00 0.00 54.97 57.10 2b43 s GLU 428 Cb 0.05 -3.13 -0.07 0.00 0.10 0.00 0.00 34.13 31.08 2b43 s GLU 428 CO 0.13 -0.29 0.91 0.99 0.02 0.00 0.00 175.26 177.01 2b43 s THR 429 N -0.25 4.65 -0.10 3.63 2.01 -1.26 -1.69 115.64 122.63 2b43 s THR 429 Ca 0.56 0.95 -0.04 0.00 0.31 0.00 0.00 61.69 63.46 2b43 s THR 429 Cb -0.39 -3.74 0.05 0.00 0.01 0.00 0.00 72.50 68.43 2b43 s THR 429 CO 0.44 -0.68 0.22 -0.32 -0.69 0.00 0.00 174.62 173.59 2b43 s MET 430 N -4.11 0.14 0.30 4.92 1.75 -0.66 -4.87 119.30 116.77 2b43 s MET 430 Ca 0.56 0.56 -0.30 0.00 -1.25 0.00 0.00 55.69 55.26 2b43 s MET 430 Cb -0.10 -0.13 -0.12 0.00 2.84 0.00 0.00 34.83 37.32 2b43 s MET 430 CO 0.34 -0.22 1.57 0.44 -0.65 0.00 0.00 175.02 176.50 2b43 n ILE 431 N 4.69 1.12 -1.65 10.11 -0.00 -1.26 -4.63 119.36 127.73 2b43 n ILE 431 Ca -0.17 -0.28 -0.55 0.00 -0.00 0.00 0.00 62.75 61.75 2b43 n ILE 431 Cb 0.51 -1.92 -0.07 0.00 -0.00 0.00 0.00 39.64 38.17 2b43 n ILE 431 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2b43 n PRO 432 N 1.97 1.17 -2.09 6.28 -0.02 -1.26 -4.97 135.00 136.08 2b43 n PRO 432 Ca 0.08 0.42 -0.27 0.00 -2.02 0.00 0.00 63.50 61.71 2b43 n PRO 432 Cb 0.36 -2.09 0.07 0.00 -0.02 0.00 0.00 33.50 31.83 2b43 n PRO 432 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2b43 s HIS 433 N 2.10 2.96 0.62 6.00 -3.43 -1.26 -4.95 115.29 117.33 2b43 s HIS 433 Ca 0.92 0.58 0.39 0.00 -0.80 0.00 0.00 55.06 56.15 2b43 s HIS 433 Cb -1.01 -3.28 2.18 0.00 -1.43 0.00 0.00 32.58 29.04 2b43 s HIS 433 CO 0.57 -1.51 2.32 0.66 -2.00 0.00 0.00 174.74 174.78 2b43 h SER 434 N -0.75 0.00 -0.00 7.38 4.64 -2.02 -0.72 113.55 122.08 2b43 h SER 434 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2b43 h SER 434 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2b43 h SER 434 CO 0.63 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 176.42 2b43 n GLN 435 N -3.36 1.79 -0.11 4.77 1.13 -1.26 -4.42 117.38 115.92 2b43 n GLN 435 Ca -0.03 -1.42 -0.13 0.00 -1.94 0.00 0.00 57.00 53.48 2b43 n GLN 435 Cb 0.08 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 2b43 n GLN 435 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2b43 h ARG 436 N 3.46 0.86 -0.17 -1.09 9.65 -1.49 -2.43 114.38 123.17 2b43 h ARG 436 Ca 0.00 -0.45 -0.03 0.00 -1.10 0.00 0.00 59.98 58.40 2b43 h ARG 436 Cb 0.83 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.41 2b43 h ARG 436 CO 0.00 1.10 -0.02 -1.35 2.80 0.00 0.00 179.97 182.49 2b43 h PRO 437 N 0.65 0.25 -0.27 0.20 0.11 -1.77 0.95 132.00 132.12 2b43 h PRO 437 Ca 0.06 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 2b43 h PRO 437 Cb 0.94 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2b43 h PRO 437 CO 0.09 0.29 -0.16 0.82 -0.21 0.00 0.00 178.00 178.83 2b43 h ILE 438 N 0.24 1.30 -0.42 4.15 2.04 -1.79 -0.63 117.51 122.40 2b43 h ILE 438 Ca 0.06 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 2b43 h ILE 438 Cb 0.21 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2b43 h ILE 438 CO 0.01 0.40 0.12 -0.61 0.00 0.00 0.00 178.15 178.06 2b43 h GLN 439 N 0.31 0.66 -0.25 2.37 4.15 -1.12 -1.94 115.11 119.29 2b43 h GLN 439 Ca 0.06 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 2b43 h GLN 439 Cb 0.69 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2b43 h GLN 439 CO 0.05 0.66 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.50 2b43 h LEU 440 N 0.54 0.35 -0.34 -2.39 4.07 -0.75 0.29 115.31 117.07 2b43 h LEU 440 Ca 0.13 -0.06 -0.06 0.00 0.08 0.00 0.00 57.88 57.97 2b43 h LEU 440 Cb 0.29 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2b43 h LEU 440 CO -0.00 0.44 -0.03 -0.03 -1.08 0.00 0.00 178.44 177.73 2b43 h MET 441 N 0.36 0.62 -0.93 1.13 4.05 -0.91 -1.46 114.93 117.79 2b43 h MET 441 Ca 0.08 -0.21 0.02 0.00 -0.28 0.00 0.00 59.70 59.31 2b43 h MET 441 Cb 0.30 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.00 2b43 h MET 441 CO 0.01 0.76 0.61 0.77 0.23 0.00 0.00 176.91 179.30 2b43 h SER 442 N 0.42 1.03 -0.36 1.39 0.02 -0.64 -1.07 113.55 114.34 2b43 h SER 442 Ca 0.09 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 2b43 h SER 442 Cb 0.50 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2b43 h SER 442 CO 0.02 0.73 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.10 2b43 h LEU 443 N 1.21 0.90 -0.56 5.07 3.38 -0.86 -1.39 115.31 123.07 2b43 h LEU 443 Ca 0.36 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b43 h LEU 443 Cb -0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2b43 h LEU 443 CO -0.10 1.12 0.30 -0.07 0.09 0.00 0.00 178.44 179.79 2b43 h LEU 444 N 0.74 0.71 -0.69 1.67 3.38 -1.10 -0.62 115.31 119.40 2b43 h LEU 444 Ca 0.09 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2b43 h LEU 444 Cb 0.83 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2b43 h LEU 444 CO 0.07 0.60 0.37 1.23 0.09 0.00 0.00 178.44 180.81 2b43 h GLY 445 N 0.76 1.03 2.00 0.83 0.00 -0.91 -0.70 103.07 106.07 2b43 h GLY 445 Ca 0.20 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 2b43 h GLY 445 CO -0.03 0.13 -0.50 0.83 0.00 0.00 0.00 176.54 176.97 2b43 h GLU 446 N 0.67 0.00 -0.33 4.80 4.39 -0.92 -2.60 114.58 120.60 2b43 h GLU 446 Ca 0.32 -0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.88 2b43 h GLU 446 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2b43 h GLU 446 CO -0.21 0.50 -0.36 0.00 -1.16 0.00 0.00 179.01 177.78 2b43 h ALA 447 N 1.50 0.76 -0.63 3.43 0.00 -0.41 -3.25 119.26 120.65 2b43 h ALA 447 Ca -0.00 -0.43 0.09 0.00 0.00 0.00 0.00 54.91 54.56 2b43 h ALA 447 Cb 0.88 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2b43 h ALA 447 CO 0.06 0.66 0.42 0.00 0.00 0.00 0.00 179.25 180.39 2b43 h ALA 448 N 0.98 1.90 0.00 0.00 0.00 -0.74 -0.48 119.26 120.92 2b43 h ALA 448 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b43 h ALA 448 Cb 0.89 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2b43 h ALA 448 CO 0.08 -0.03 0.00 -0.07 0.00 0.00 0.00 179.25 179.23 2b43 h LEU 449 N 0.52 0.00 -1.29 0.00 3.38 -1.59 -0.86 115.31 115.47 2b43 h LEU 449 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2b43 h LEU 449 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2b43 h LEU 449 CO -0.09 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.85 2b43 n HIS 450 N -2.65 0.02 0.00 1.13 8.25 -0.19 -5.06 115.22 116.72 2b43 n HIS 450 Ca -0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2b43 n HIS 450 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2b43 n HIS 450 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b43 n GLY 451 N 1.23 -0.49 0.29 -1.41 0.00 -0.33 -4.59 105.19 99.90 2b43 n GLY 451 Ca 0.17 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.42 2b43 n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b43 h PRO 452 N 0.00 0.90 0.17 1.61 0.13 -1.91 -2.36 132.00 130.54 2b43 h PRO 452 Ca 0.00 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2b43 h PRO 452 Cb 0.00 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 30.91 2b43 h PRO 452 CO 0.00 0.59 -0.21 0.00 -0.23 0.00 0.00 178.00 178.16 2b43 h ALA 453 N 1.32 -0.39 -0.71 -0.56 0.00 -1.97 -0.66 119.26 116.28 2b43 h ALA 453 Ca 0.30 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2b43 h ALA 453 Cb 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2b43 h ALA 453 CO -0.11 -0.75 0.34 0.35 0.00 0.00 0.00 179.25 179.08 2b43 h PHE 454 N -0.43 1.02 -0.71 0.00 3.57 -1.78 -2.55 116.94 116.07 2b43 h PHE 454 Ca 0.01 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.54 2b43 h PHE 454 Cb 0.41 -0.32 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 2b43 h PHE 454 CO -0.17 0.76 0.37 -0.92 -2.23 0.00 0.00 178.31 176.12 2b43 h TYR 455 N 0.99 0.67 -0.24 0.41 3.20 -1.04 -1.04 116.97 119.92 2b43 h TYR 455 Ca 0.24 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.16 2b43 h TYR 455 Cb 0.12 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2b43 h TYR 455 CO 0.01 0.27 0.11 0.77 -1.64 0.00 0.00 178.16 177.67 2b43 h SER 456 N 0.65 0.14 -0.09 -2.11 0.02 -0.75 0.54 113.55 111.95 2b43 h SER 456 Ca 0.34 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.35 2b43 h SER 456 Cb 0.31 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 2b43 h SER 456 CO -0.24 0.12 -0.28 0.50 -1.14 0.00 0.00 176.83 175.78 2b43 h LYS 457 N 0.23 -0.36 -0.80 3.45 3.64 -0.97 -1.03 116.57 120.72 2b43 h LYS 457 Ca 0.10 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2b43 h LYS 457 Cb 0.05 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2b43 h LYS 457 CO -0.08 -0.24 0.43 0.82 -2.27 0.00 0.00 179.45 178.10 2b43 h ILE 458 N -0.38 1.24 0.02 2.00 1.08 -1.01 -2.89 117.51 117.57 2b43 h ILE 458 Ca 0.09 -0.62 -0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2b43 h ILE 458 Cb 0.51 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2b43 h ILE 458 CO -0.31 0.28 -0.01 0.28 -0.69 0.00 0.00 178.15 177.70 2b43 h SER 459 N 1.12 -0.02 -0.80 1.72 0.02 -0.51 0.31 113.55 115.40 2b43 h SER 459 Ca 0.28 -0.06 0.19 0.00 -0.84 0.00 0.00 61.79 61.36 2b43 h SER 459 Cb 0.06 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.47 2b43 h SER 459 CO -0.04 0.05 0.15 0.11 -1.14 0.00 0.00 176.83 175.96 2b43 h LYS 460 N -0.09 0.20 -0.19 3.45 1.57 -1.17 0.23 116.57 120.57 2b43 h LYS 460 Ca -0.00 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2b43 h LYS 460 Cb 0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2b43 h LYS 460 CO 0.00 0.13 -0.53 -0.07 -0.57 0.00 0.00 179.45 178.42 2b43 h LEU 461 N 0.20 0.79 -0.33 2.94 3.38 -1.16 0.31 115.31 121.44 2b43 h LEU 461 Ca 0.47 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2b43 h LEU 461 Cb 0.86 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2b43 h LEU 461 CO -0.61 1.23 0.20 0.58 0.09 0.00 0.00 178.44 179.93 2b43 h VAL 462 N 0.39 1.11 -0.16 1.22 2.07 -0.58 0.17 116.25 120.48 2b43 h VAL 462 Ca -0.01 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2b43 h VAL 462 Cb 1.14 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2b43 h VAL 462 CO 0.11 0.11 0.02 0.40 0.02 0.00 0.00 177.57 178.23 2b43 h ILE 463 N 0.43 1.23 -0.76 4.57 1.08 -0.41 -1.88 117.51 121.76 2b43 h ILE 463 Ca 0.12 -0.74 0.07 0.00 -0.39 0.00 0.00 64.86 63.92 2b43 h ILE 463 Cb 0.00 1.41 -0.06 0.00 -3.07 0.00 0.00 36.82 35.10 2b43 h ILE 463 CO -0.02 0.22 0.43 0.00 -0.69 0.00 0.00 178.15 178.09 2b43 h ALA 464 N 0.80 1.05 0.71 1.87 0.00 -0.31 -1.48 119.26 121.90 2b43 h ALA 464 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2b43 h ALA 464 Cb 0.32 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2b43 h ALA 464 CO 0.00 0.09 -0.34 1.49 0.00 0.00 0.00 179.25 180.50 2b43 h GLU 465 N 0.76 -0.91 0.00 0.00 4.81 -0.83 -2.58 114.58 115.83 2b43 h GLU 465 Ca 0.35 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.62 2b43 h GLU 465 Cb 0.26 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2b43 h GLU 465 CO -0.21 -0.58 -0.13 -0.07 -0.73 0.00 0.00 179.01 177.29 2b43 h LEU 466 N -1.16 0.00 -0.15 1.64 3.38 -1.31 -2.46 115.31 115.24 2b43 h LEU 466 Ca -0.10 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.64 2b43 h LEU 466 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2b43 h LEU 466 CO 0.16 0.13 -0.95 0.50 0.09 0.00 0.00 178.44 178.36 2b43 h LYS 467 N 0.00 0.45 -0.69 1.13 3.64 -1.07 0.92 116.57 120.95 2b43 h LYS 467 Ca -0.00 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2b43 h LYS 467 Cb 0.32 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2b43 h LYS 467 CO 0.02 1.14 0.37 1.49 -2.27 0.00 0.00 179.45 180.19 2b43 h GLU 468 N 0.26 0.95 -0.36 1.90 4.81 -1.02 -1.65 114.58 119.46 2b43 h GLU 468 Ca -0.09 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2b43 h GLU 468 Cb 1.59 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2b43 h GLU 468 CO 0.17 0.70 0.00 0.41 -0.73 0.00 0.00 179.01 179.56 2b43 n GLY 469 N -1.22 0.61 1.34 1.92 0.00 -1.14 -4.94 105.19 101.77 2b43 n GLY 469 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2b43 n GLY 469 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b43 n GLY 470 N 0.93 0.64 3.37 -0.02 0.00 -0.62 -4.92 105.19 104.57 2b43 n GLY 470 Ca 0.11 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2b43 n GLY 470 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b43 s MET 471 N -0.70 2.18 -0.70 1.61 0.00 0.28 -4.99 119.30 116.99 2b43 s MET 471 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 55.69 54.69 2b43 s MET 471 Cb 0.00 -2.14 0.18 0.00 0.00 0.00 0.00 34.83 32.87 2b43 s MET 471 CO 0.00 0.57 0.60 0.16 0.00 0.00 0.00 175.02 176.35 2b43 s ASP 472 N -0.78 6.18 0.39 1.11 -4.77 -1.26 -2.75 116.67 114.79 2b43 s ASP 472 Ca 0.11 -2.52 -0.26 0.00 -3.30 0.00 0.00 52.55 46.58 2b43 s ASP 472 Cb -0.10 -2.10 -0.09 0.00 -1.09 0.00 0.00 42.92 39.54 2b43 s ASP 472 CO 0.00 -0.57 1.26 0.12 0.70 0.00 0.00 175.17 176.68 2b43 s PHE 473 N 0.44 2.95 -0.55 2.11 5.36 -1.26 -5.00 117.98 122.03 2b43 s PHE 473 Ca 0.14 1.46 -0.17 0.00 -0.96 0.00 0.00 56.93 57.40 2b43 s PHE 473 Cb -0.17 -3.58 0.11 0.00 -0.34 0.00 0.00 43.02 39.04 2b43 s PHE 473 CO -0.05 -1.78 0.58 1.52 -1.46 0.00 0.00 175.22 174.03 2b43 s TYR 474 N -1.28 3.13 -0.24 10.12 1.13 -1.26 -4.98 117.35 123.97 2b43 s TYR 474 Ca 0.55 -1.08 -0.24 0.00 -1.41 0.00 0.00 57.07 54.89 2b43 s TYR 474 Cb -0.36 -3.82 -0.01 0.00 -1.10 0.00 0.00 41.96 36.67 2b43 s TYR 474 CO 0.46 -1.11 0.79 0.08 -2.51 0.00 0.00 175.55 173.26 2b43 s VAL 475 N 2.11 4.87 0.57 -3.49 1.01 -1.26 -5.06 120.40 119.15 2b43 s VAL 475 Ca 0.07 1.49 -0.19 0.00 0.00 0.00 0.00 61.98 63.35 2b43 s VAL 475 Cb -0.27 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2b43 s VAL 475 CO 0.05 -0.04 1.20 -2.84 0.00 0.00 0.00 175.10 173.47 2b43 s PRO 476 N 2.69 3.09 0.44 2.72 0.02 -1.26 -4.99 135.00 137.72 2b43 s PRO 476 Ca 0.33 1.82 -0.23 0.00 0.02 0.00 0.00 61.00 62.94 2b43 s PRO 476 Cb -0.15 -1.99 -0.10 0.00 0.02 0.00 0.00 34.50 32.27 2b43 s PRO 476 CO 0.08 -1.11 0.91 0.54 -0.33 0.00 0.00 177.00 177.10 2b43 n ARG 477 N -1.44 1.14 -0.01 5.54 5.12 -1.26 -4.87 116.66 120.89 2b43 n ARG 477 Ca 0.13 0.41 -0.10 0.00 -1.93 0.00 0.00 57.85 56.36 2b43 n ARG 477 Cb 0.49 -1.96 -0.05 0.00 -1.16 0.00 0.00 32.46 29.79 2b43 n ARG 477 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 2b43 h GLN 478 N 1.26 0.10 -0.09 5.56 -0.00 -1.99 -2.39 115.11 117.57 2b43 h GLN 478 Ca -0.44 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.20 2b43 h GLN 478 Cb 1.35 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 28.81 2b43 h GLN 478 CO 0.55 0.07 0.04 0.93 0.00 0.00 0.00 178.83 180.42 2b43 h GLU 479 N 0.11 0.12 -0.17 1.69 3.07 -1.98 0.39 114.58 117.82 2b43 h GLU 479 Ca 0.05 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 2b43 h GLU 479 Cb 0.02 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2b43 h GLU 479 CO -0.05 0.20 -0.14 -1.35 -1.40 0.00 0.00 179.01 176.27 2b43 h PRO 480 N 0.02 0.27 -0.13 2.33 0.11 -1.85 0.13 132.00 132.88 2b43 h PRO 480 Ca 0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2b43 h PRO 480 Cb 0.11 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 2b43 h PRO 480 CO -0.00 0.41 0.01 1.98 -0.21 0.00 0.00 178.00 180.19 2b43 h MET 481 N 0.25 0.22 -0.84 1.05 4.05 -0.96 -1.32 114.93 117.38 2b43 h MET 481 Ca 0.05 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2b43 h MET 481 Cb 0.40 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.14 2b43 h MET 481 CO 0.02 0.44 0.56 0.35 0.23 0.00 0.00 176.91 178.51 2b43 h PHE 482 N -0.03 1.05 -0.59 1.39 3.57 -0.69 -0.99 116.94 120.66 2b43 h PHE 482 Ca 0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2b43 h PHE 482 Cb 0.33 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2b43 h PHE 482 CO 0.03 0.65 0.20 0.00 -2.23 0.00 0.00 178.31 176.96 2b43 h ARG 483 N 1.13 0.88 -0.16 1.11 2.47 -0.87 0.17 114.38 119.11 2b43 h ARG 483 Ca 0.31 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.85 2b43 h ARG 483 Cb -0.11 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.06 2b43 h ARG 483 CO -0.08 0.75 0.01 2.35 0.56 0.00 0.00 179.97 183.57 2b43 h TRP 484 N 0.86 0.30 -0.06 3.04 2.91 -0.79 -1.76 115.95 120.45 2b43 h TRP 484 Ca 0.20 -0.05 -0.16 0.00 1.13 0.00 0.00 58.89 60.01 2b43 h TRP 484 Cb 0.23 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 2b43 h TRP 484 CO 0.02 0.47 -0.68 0.52 -1.03 0.00 0.00 178.44 177.74 2b43 h MET 485 N 0.04 0.28 0.17 2.65 2.86 -0.97 -0.48 114.93 119.48 2b43 h MET 485 Ca 0.05 -0.22 -0.34 0.00 -2.06 0.00 0.00 59.70 57.13 2b43 h MET 485 Cb 0.35 0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.05 2b43 h MET 485 CO 0.01 0.85 -1.70 -0.09 1.06 0.00 0.00 176.91 177.04 2b43 h ARG 486 N 0.20 0.37 0.00 1.72 9.65 -0.73 -3.41 114.38 122.17 2b43 h ARG 486 Ca -0.02 -0.62 0.00 0.00 -1.10 0.00 0.00 59.98 58.24 2b43 h ARG 486 Cb 1.22 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 30.03 2b43 h ARG 486 CO 0.11 1.27 0.00 1.19 2.80 0.00 0.00 179.97 185.34 2b43 n PHE 487 N -3.56 0.00 -2.77 2.20 3.72 -0.68 -4.99 117.46 111.37 2b43 n PHE 487 Ca -0.23 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 56.97 2b43 n PHE 487 Cb 1.07 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.63 2b43 n PHE 487 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2b43 n SER 488 N -0.12 -5.78 -4.79 4.37 7.64 -0.19 -4.99 113.62 109.77 2b43 n SER 488 Ca 0.00 -0.19 -0.36 0.00 1.01 0.00 0.00 58.87 59.33 2b43 n SER 488 Cb 0.07 -4.67 -0.07 0.00 -1.01 0.00 0.00 64.21 58.53 2b43 n SER 488 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2b43 s ASP 489 N -2.53 6.32 -0.01 6.43 2.15 -1.09 -4.96 116.67 122.98 2b43 s ASP 489 Ca 0.19 0.38 0.05 0.00 0.43 0.00 0.00 52.55 53.60 2b43 s ASP 489 Cb -0.08 -2.10 0.14 0.00 -0.30 0.00 0.00 42.92 40.58 2b43 s ASP 489 CO 0.24 0.26 1.11 0.18 -0.17 0.00 0.00 175.17 176.79 2b43 n LEU 490 N 2.92 2.42 0.28 -1.34 4.77 -1.26 -3.25 117.00 121.54 2b43 n LEU 490 Ca -0.17 -2.09 0.17 0.00 -0.03 0.00 0.00 56.01 53.89 2b43 n LEU 490 Cb 0.53 -0.12 0.95 0.00 -2.33 0.00 0.00 43.42 42.44 2b43 n LEU 490 CO 0.35 0.60 1.15 0.77 -1.33 0.00 0.00 177.39 178.93 2b43 h SER 491 N 0.79 0.00 -0.01 -1.43 4.64 -1.98 -1.94 113.55 113.64 2b43 h SER 491 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b43 h SER 491 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2b43 h SER 491 CO 0.01 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.38 2b43 n THR 492 N -3.63 0.33 -2.36 2.95 -1.04 -1.26 -5.03 114.28 104.24 2b43 n THR 492 Ca -0.02 -0.66 -0.39 0.00 -2.04 0.00 0.00 64.05 60.94 2b43 n THR 492 Cb 0.17 0.84 -0.03 0.00 -1.82 0.00 0.00 70.33 69.49 2b43 n THR 492 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 2b43 s TRP 493 N -0.36 3.27 -0.21 -1.42 -0.11 -0.73 -4.76 118.94 114.63 2b43 s TRP 493 Ca 0.01 1.60 -0.06 0.00 1.22 0.00 0.00 56.10 58.87 2b43 s TRP 493 Cb 0.00 -3.37 -0.03 0.00 -1.50 0.00 0.00 33.47 28.58 2b43 s TRP 493 CO 0.01 -1.04 0.02 -1.21 -4.62 0.00 0.00 176.95 170.10 2b43 s GLU 494 N -1.93 3.65 1.65 5.86 2.02 -1.26 -5.01 118.70 123.67 2b43 s GLU 494 Ca 0.51 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.00 2b43 s GLU 494 Cb -0.32 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.78 2b43 s GLU 494 CO 0.40 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.09 2b43 n GLY 495 N 4.31 -1.07 3.68 -1.39 0.00 -1.26 -4.90 105.19 104.57 2b43 n GLY 495 Ca -0.17 -1.45 -0.45 0.00 0.00 0.00 0.00 46.02 43.94 2b43 n GLY 495 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b43 n ASP 496 N 0.29 3.59 0.27 1.61 -0.08 -1.26 -4.87 116.55 116.09 2b43 n ASP 496 Ca 0.00 1.00 0.14 0.00 -1.51 0.00 0.00 54.79 54.42 2b43 n ASP 496 Cb 0.00 -1.45 0.73 0.00 2.34 0.00 0.00 41.12 42.74 2b43 n ASP 496 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2b43 h ARG 497 N 8.13 0.00 -0.01 -0.67 0.11 -1.97 -2.71 114.38 117.27 2b43 h ARG 497 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2b43 h ARG 497 Cb 1.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.33 2b43 h ARG 497 CO 0.93 0.11 0.11 -0.91 0.10 0.00 0.00 179.97 180.31 2b43 h ASN 498 N 0.00 0.00 0.83 0.08 2.35 -2.01 -0.93 115.58 115.90 2b43 h ASN 498 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2b43 h ASN 498 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2b43 h ASN 498 CO 0.01 0.00 -0.14 0.18 -1.65 0.00 0.00 177.43 175.83 2b43 n LEU 499 N -3.09 0.15 -4.66 1.61 4.77 -1.02 -4.83 117.00 109.93 2b43 n LEU 499 Ca -0.02 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 2b43 n LEU 499 Cb 0.18 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2b43 n LEU 499 CO 0.19 0.04 1.27 0.00 -1.33 0.00 0.00 177.39 177.56 2b43 s ALA 500 N -2.98 3.63 0.40 -1.18 0.00 -0.36 -4.97 121.76 116.31 2b43 s ALA 500 Ca 0.14 0.82 -0.25 0.00 0.00 0.00 0.00 51.96 52.67 2b43 s ALA 500 Cb 0.19 -3.70 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 2b43 s ALA 500 CO 0.57 -1.28 1.20 -1.25 0.00 0.00 0.00 175.76 175.00 2b43 s PRO 501 N 3.67 4.02 0.66 0.00 0.04 -1.26 -5.06 135.00 137.07 2b43 s PRO 501 Ca 0.68 1.90 -0.12 0.00 0.04 0.00 0.00 61.00 63.50 2b43 s PRO 501 Cb -0.30 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 2b43 s PRO 501 CO 0.26 -0.37 1.05 0.45 0.04 0.00 0.00 177.00 178.43 2b43 s SER 502 N -1.06 5.59 0.62 6.66 0.15 -1.26 -4.97 113.70 119.43 2b43 s SER 502 Ca 0.57 1.63 -0.18 0.00 0.70 0.00 0.00 55.95 58.68 2b43 s SER 502 Cb -0.32 -2.50 -0.03 0.00 -1.71 0.00 0.00 66.02 61.46 2b43 s SER 502 CO 0.40 -1.30 1.13 0.49 1.20 0.00 0.00 173.24 175.16 2b43 n PHE 503 N -2.82 1.37 -1.85 3.44 3.72 -1.26 -4.61 117.46 115.44 2b43 n PHE 503 Ca 0.08 0.43 -0.29 0.00 -0.05 0.00 0.00 57.45 57.61 2b43 n PHE 503 Cb 0.53 -2.20 0.10 0.00 -0.94 0.00 0.00 39.48 36.97 2b43 n PHE 503 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2b43 s VAL 504 N -1.45 2.00 0.00 -4.37 -7.23 -1.26 -4.33 120.40 103.76 2b43 s VAL 504 Ca 0.79 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.96 2b43 s VAL 504 Cb -0.40 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.58 2b43 s VAL 504 CO 0.44 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.82 2b43 n ASN 505 N -3.39 -0.82 0.00 4.85 3.02 -1.26 -5.17 115.26 112.49 2b43 n ASN 505 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2b43 n ASN 505 Cb 0.61 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 2b43 n ASN 505 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80