#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 0.04 -0.17 2.61 2.01 -1.26 -3.25 115.64 115.61 2b43 s THR 7 Ca 0.00 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 2b43 s THR 7 Cb 0.00 -0.75 0.06 0.00 0.01 0.00 0.00 72.50 71.82 2b43 s THR 7 CO 0.00 -0.18 0.04 -0.47 -0.69 0.00 0.00 174.62 173.32 2b43 s TYR 8 N -1.34 0.89 -0.21 4.92 5.04 -0.39 -4.84 117.35 121.41 2b43 s TYR 8 Ca -0.12 -0.70 -0.06 0.00 -2.44 0.00 0.00 57.07 53.75 2b43 s TYR 8 Cb -0.03 -0.96 0.01 0.00 0.35 0.00 0.00 41.96 41.33 2b43 s TYR 8 CO 0.06 -0.56 0.12 0.00 -1.34 0.00 0.00 175.55 173.83 2b43 n GLY 10 N -1.09 2.94 3.87 0.00 0.00 -1.26 -4.57 105.19 105.08 2b43 n GLY 10 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.58 3.84 0.28 4.61 0.00 -0.76 -5.01 121.76 122.15 2b43 s ALA 11 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.11 2b43 s ALA 11 Cb 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 23.12 20.92 2b43 s ALA 11 CO 0.00 0.61 1.53 -2.30 0.00 0.00 0.00 175.76 175.60 2b43 n PRO 12 N 1.65 2.49 -2.86 0.00 -0.02 -1.25 -1.26 135.00 133.75 2b43 n PRO 12 Ca -0.16 0.89 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2b43 n PRO 12 Cb 0.54 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 2b43 n PRO 12 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b43 s ILE 13 N -0.06 4.90 -0.29 4.25 1.01 -1.20 -0.27 121.20 129.53 2b43 s ILE 13 Ca 0.65 1.74 0.20 0.00 0.00 0.00 0.00 60.65 63.24 2b43 s ILE 13 Cb -0.54 -4.18 -0.28 0.00 0.01 0.00 0.00 42.46 37.47 2b43 s ILE 13 CO 0.49 0.10 0.56 0.18 0.00 0.00 0.00 174.94 176.27 2b43 n LEU 14 N 4.63 0.27 0.00 2.97 4.77 0.26 -4.92 117.00 124.98 2b43 n LEU 14 Ca 0.04 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2b43 n LEU 14 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2b43 n LEU 14 CO 0.49 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2b43 n GLY 15 N 1.39 -1.76 3.77 -0.72 0.00 -1.19 -4.97 105.19 101.71 2b43 n GLY 15 Ca -0.02 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.98 3.37 0.44 1.61 0.04 -1.26 -0.68 135.00 136.53 2b43 s PRO 16 Ca 0.00 1.66 0.07 0.00 0.04 0.00 0.00 61.00 62.77 2b43 s PRO 16 Cb 0.00 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.50 2b43 s PRO 16 CO 0.00 -0.85 0.61 0.20 0.04 0.00 0.00 177.00 177.00 2b43 s GLY 17 N -1.69 1.93 0.00 0.56 0.00 -0.51 -3.93 107.32 103.68 2b43 s GLY 17 Ca 0.72 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2b43 s GLY 17 CO 0.29 -1.43 0.84 -1.14 0.00 0.00 0.00 173.10 171.66 2b43 n SER 18 N -1.93 0.00 -4.78 1.64 3.41 -1.19 -4.68 113.62 106.08 2b43 n SER 18 Ca 0.08 -1.70 -0.36 0.00 -0.26 0.00 0.00 58.87 56.63 2b43 n SER 18 Cb 0.59 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.00 2.80 0.83 7.33 0.00 -1.25 -5.00 121.76 126.46 2b43 s ALA 19 Ca 0.00 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 52.69 2b43 s ALA 19 Cb 0.00 -3.35 0.09 0.00 0.00 0.00 0.00 23.12 19.86 2b43 s ALA 19 CO 0.00 -0.68 1.10 -2.14 0.00 0.00 0.00 175.76 174.05 2b43 s PRO 20 N -3.10 1.77 0.28 0.00 0.02 -1.26 -4.64 135.00 128.07 2b43 s PRO 20 Ca 0.69 1.23 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 2b43 s PRO 20 Cb -0.24 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.31 2b43 s PRO 20 CO 0.28 -2.00 1.26 1.63 -0.33 0.00 0.00 177.00 177.84 2b43 n LYS 21 N -3.77 1.85 -1.70 5.54 5.02 -1.26 -4.89 118.16 118.94 2b43 n LYS 21 Ca 0.09 0.65 -0.43 0.00 -2.02 0.00 0.00 58.31 56.60 2b43 n LYS 21 Cb 0.53 -2.21 -0.02 0.00 -0.02 0.00 0.00 35.03 33.30 2b43 n LYS 21 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2b43 n LEU 22 N 1.49 3.70 -4.77 -0.35 4.32 -1.26 -4.92 117.00 115.21 2b43 n LEU 22 Ca 0.09 1.13 -0.39 0.00 -0.02 0.00 0.00 56.01 56.81 2b43 n LEU 22 Cb 0.32 -1.51 0.00 0.00 -1.62 0.00 0.00 43.42 40.62 2b43 n LEU 22 CO 0.62 -0.14 0.97 -0.55 -1.22 0.00 0.00 177.39 177.08 2b43 s SER 23 N 0.55 6.20 0.00 -1.43 0.15 -1.26 -4.94 113.70 112.97 2b43 s SER 23 Ca 0.69 2.69 0.17 0.00 0.70 0.00 0.00 55.95 60.19 2b43 s SER 23 Cb -0.58 -2.64 0.25 0.00 -1.71 0.00 0.00 66.02 61.35 2b43 s SER 23 CO 0.46 -0.93 1.16 0.35 1.20 0.00 0.00 173.24 175.48 2b43 n THR 24 N 0.01 0.34 -4.17 6.45 -2.24 -1.26 -4.87 114.28 108.55 2b43 n THR 24 Ca 0.04 -0.67 -0.24 0.00 -2.27 0.00 0.00 64.05 60.91 2b43 n THR 24 Cb 0.43 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.28 2.22 0.12 -0.78 -0.14 -1.26 -4.72 119.74 113.89 2b43 s LYS 25 Ca 0.25 -1.78 0.04 0.00 -1.36 0.00 0.00 55.97 53.12 2b43 s LYS 25 Cb 0.16 -2.00 -0.04 0.00 -1.68 0.00 0.00 37.83 34.27 2b43 s LYS 25 CO 0.22 -0.03 -0.10 -0.08 -0.76 0.00 0.00 175.35 174.60 2b43 s THR 26 N -2.56 1.06 -1.19 2.17 -1.32 -0.22 -4.89 115.64 108.70 2b43 s THR 26 Ca 0.39 -1.82 0.27 0.00 -1.21 0.00 0.00 61.69 59.32 2b43 s THR 26 Cb 0.02 -1.58 0.15 0.00 -1.51 0.00 0.00 72.50 69.58 2b43 s THR 26 CO 0.22 -0.63 1.60 2.29 -2.21 0.00 0.00 174.62 175.90 2b43 n LYS 27 N 0.25 0.20 -3.32 7.08 2.85 -1.26 -0.97 118.16 122.99 2b43 n LYS 27 Ca -0.14 -0.10 -0.38 0.00 -1.05 0.00 0.00 58.31 56.65 2b43 n LYS 27 Cb 0.59 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.41 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 -2.86 3.48 0.12 5.58 0.08 -1.26 -0.24 117.98 122.87 2b43 s PHE 28 Ca 0.16 0.83 0.10 0.00 0.12 0.00 0.00 56.93 58.14 2b43 s PHE 28 Cb 0.18 -2.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 2b43 s PHE 28 CO 0.61 0.11 -0.26 -1.58 -0.10 0.00 0.00 175.22 174.01 2b43 s TRP 29 N 0.84 2.22 0.20 0.36 0.52 0.00 -4.63 118.94 118.45 2b43 s TRP 29 Ca 0.25 -0.39 -0.30 0.00 0.02 0.00 0.00 56.10 55.67 2b43 s TRP 29 Cb -0.15 -1.21 -0.09 0.00 -1.15 0.00 0.00 33.47 30.86 2b43 s TRP 29 CO 0.10 0.30 1.42 1.03 0.02 0.00 0.00 176.95 179.81 2b43 s ARG 30 N -1.97 4.30 0.41 4.98 1.81 -0.40 -0.92 118.95 127.17 2b43 s ARG 30 Ca 0.12 2.20 0.22 0.00 -1.72 0.00 0.00 55.73 56.55 2b43 s ARG 30 Cb -0.10 -3.17 0.31 0.00 -0.45 0.00 0.00 34.95 31.54 2b43 s ARG 30 CO 0.05 -0.41 1.59 0.66 -0.68 0.00 0.00 175.30 176.51 2b43 h SER 31 N 5.73 0.00 -2.12 0.23 4.64 -1.60 -1.89 113.55 118.54 2b43 h SER 31 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 2b43 h SER 31 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2b43 h SER 31 CO 0.81 0.09 0.11 -1.54 -0.87 0.00 0.00 176.83 175.43 2b43 n SER 32 N -3.12 -1.10 0.15 4.97 3.41 -1.26 -4.59 113.62 112.08 2b43 n SER 32 Ca 0.04 -1.83 0.12 0.00 -0.26 0.00 0.00 58.87 56.94 2b43 n SER 32 Cb 0.56 1.85 0.15 0.00 -0.26 0.00 0.00 64.21 66.51 2b43 n SER 32 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2b43 h THR 33 N 1.50 0.00 -1.06 6.66 1.35 -1.97 -3.48 112.91 115.92 2b43 h THR 33 Ca -0.17 -0.88 -0.70 0.00 -0.55 0.00 0.00 66.41 64.12 2b43 h THR 33 Cb 0.62 1.67 0.09 0.00 -1.73 0.00 0.00 68.15 68.81 2b43 h THR 33 CO 0.21 0.00 -0.34 0.41 -0.25 0.00 0.00 175.52 175.55 2b43 n THR 34 N -2.75 1.45 -1.60 6.82 -1.04 -1.26 -4.85 114.28 111.06 2b43 n THR 34 Ca 0.03 -0.36 -0.48 0.00 -2.04 0.00 0.00 64.05 61.20 2b43 n THR 34 Cb 0.51 -0.04 -0.04 0.00 -1.82 0.00 0.00 70.33 68.94 2b43 n THR 34 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2b43 n PRO 35 N 1.14 1.36 -2.27 -2.82 -0.02 -1.26 -4.90 135.00 126.23 2b43 n PRO 35 Ca 0.18 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.72 2b43 n PRO 35 Cb 0.21 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.53 3.94 0.15 2.45 2.96 -1.26 -4.94 118.68 122.52 2b43 s LEU 36 Ca 0.72 1.48 -0.34 0.00 -0.22 0.00 0.00 54.13 55.77 2b43 s LEU 36 Cb -0.80 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.21 2b43 s LEU 36 CO 0.52 -1.12 1.53 -2.65 -1.32 0.00 0.00 176.35 173.31 2b43 n PRO 37 N 7.38 1.99 -1.63 0.98 -0.02 -1.26 -4.77 135.00 137.66 2b43 n PRO 37 Ca 0.16 0.72 -0.53 0.00 -2.02 0.00 0.00 63.50 61.83 2b43 n PRO 37 Cb 0.46 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 2b43 n PRO 37 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2b43 n PRO 38 N 3.22 1.26 -0.32 0.52 -0.04 -1.26 -1.36 135.00 137.02 2b43 n PRO 38 Ca 0.17 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 2b43 n PRO 38 Cb 0.27 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 2b43 n PRO 38 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b43 n GLY 39 N 3.15 0.68 3.76 0.55 0.00 -1.26 -5.06 105.19 107.00 2b43 n GLY 39 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.59 2.77 0.38 2.61 2.01 -0.47 -4.86 115.64 115.50 2b43 s THR 40 Ca 0.00 0.72 -0.25 0.00 0.31 0.00 0.00 61.69 62.47 2b43 s THR 40 Cb 0.00 -3.46 -0.12 0.00 0.01 0.00 0.00 72.50 68.94 2b43 s THR 40 CO 0.00 0.15 1.02 -1.22 -0.69 0.00 0.00 174.62 173.88 2b43 n TYR 41 N 1.39 1.23 -4.42 4.92 4.02 -1.26 -4.74 117.16 118.30 2b43 n TYR 41 Ca 0.02 0.59 -0.21 0.00 -0.01 0.00 0.00 57.90 58.29 2b43 n TYR 41 Cb 0.42 -2.24 -0.10 0.00 -0.02 0.00 0.00 39.34 37.39 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 -1.89 1.52 0.50 -0.72 2.02 -0.55 -4.81 118.70 114.78 2b43 s GLU 42 Ca 0.61 -1.71 -0.23 0.00 0.02 0.00 0.00 54.97 53.66 2b43 s GLU 42 Cb -0.59 -1.40 -0.07 0.00 0.10 0.00 0.00 34.13 32.17 2b43 s GLU 42 CO 0.58 0.21 1.37 -2.30 0.02 0.00 0.00 175.26 175.15 2b43 n PRO 43 N -0.53 1.92 -1.25 0.39 -0.02 -1.26 0.19 135.00 134.44 2b43 n PRO 43 Ca -0.06 0.69 -0.34 0.00 -2.02 0.00 0.00 63.50 61.77 2b43 n PRO 43 Cb 0.61 -2.57 0.11 0.00 -0.02 0.00 0.00 33.50 31.63 2b43 n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b43 s ALA 44 N -1.25 1.96 0.14 3.55 0.00 -0.51 -4.78 121.76 120.87 2b43 s ALA 44 Ca 0.67 0.83 -0.33 0.00 0.00 0.00 0.00 51.96 53.12 2b43 s ALA 44 Cb -0.44 -3.47 -0.17 0.00 0.00 0.00 0.00 23.12 19.04 2b43 s ALA 44 CO 0.53 -2.11 0.98 0.98 0.00 0.00 0.00 175.76 176.14 2b43 n TYR 45 N -3.09 0.70 0.57 0.00 9.36 -1.26 -4.94 117.16 118.50 2b43 n TYR 45 Ca 0.13 0.84 0.08 0.00 3.32 0.00 0.00 57.90 62.27 2b43 n TYR 45 Cb 0.50 -2.15 0.08 0.00 -0.63 0.00 0.00 39.34 37.14 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 1.85 2.39 0.00 2.98 4.77 -1.26 -5.05 117.00 122.68 2b43 n LEU 46 Ca 0.17 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 2b43 n LEU 46 Cb 0.21 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2b43 n LEU 46 CO 0.60 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2b43 n GLY 47 N 0.88 -0.07 0.31 -0.72 0.00 -1.26 -4.46 105.19 99.87 2b43 n GLY 47 Ca 0.10 -2.25 0.21 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.46 -0.02 0.00 -1.86 -2.47 103.07 96.26 2b43 h GLY 48 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2b43 h GLY 48 CO 0.00 0.00 0.04 0.28 0.00 0.00 0.00 176.54 176.86 2b43 n LYS 49 N -3.02 3.49 -2.11 4.80 4.01 -1.26 -4.65 118.16 119.42 2b43 n LYS 49 Ca -0.02 -3.00 -0.43 0.00 -0.51 0.00 0.00 58.31 54.36 2b43 n LYS 49 Cb 0.12 -2.01 -0.03 0.00 -0.51 0.00 0.00 35.03 32.60 2b43 n LYS 49 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2b43 s ASP 50 N -1.55 6.32 0.52 4.39 -1.08 -0.93 -4.89 116.67 119.44 2b43 s ASP 50 Ca 0.48 1.56 0.24 0.00 -0.52 0.00 0.00 52.55 54.30 2b43 s ASP 50 Cb 0.38 -2.53 1.30 0.00 -1.46 0.00 0.00 42.92 40.61 2b43 s ASP 50 CO 0.11 -1.32 1.70 1.55 0.52 0.00 0.00 175.17 177.72 2b43 h PRO 51 N 10.99 0.00 0.00 4.34 0.13 -1.92 -0.20 132.00 145.34 2b43 h PRO 51 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2b43 h PRO 51 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2b43 h PRO 51 CO 1.01 0.00 -0.72 0.54 -0.23 0.00 0.00 178.00 178.60 2b43 n ARG 52 N -2.55 0.03 -3.67 0.86 1.74 -1.26 -4.90 116.66 106.91 2b43 n ARG 52 Ca -0.02 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 2b43 n ARG 52 Cb 0.32 -1.51 -0.18 0.00 -1.02 0.00 0.00 32.46 30.07 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 -3.02 -0.01 -0.12 1.55 1.01 -0.09 -5.03 120.40 114.70 2b43 s VAL 53 Ca 0.09 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.00 2b43 s VAL 53 Cb 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 2b43 s VAL 53 CO 0.77 0.03 0.72 -0.54 0.00 0.00 0.00 175.10 176.08 2b43 s LYS 54 N 2.12 4.35 -1.53 2.72 3.01 -1.26 -4.28 119.74 124.87 2b43 s LYS 54 Ca 0.04 0.87 -0.13 0.00 -1.01 0.00 0.00 55.97 55.74 2b43 s LYS 54 Cb -0.14 -3.51 0.09 0.00 -1.01 0.00 0.00 37.83 33.26 2b43 s LYS 54 CO -0.05 -0.10 0.93 0.41 0.51 0.00 0.00 175.35 177.04 2b43 n GLY 55 N 3.34 -0.47 3.58 -3.33 0.00 -1.26 -4.99 105.19 102.06 2b43 n GLY 55 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2b43 n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b43 s GLY 56 N -3.42 1.57 0.96 -0.02 0.00 -1.26 -5.02 107.32 100.13 2b43 s GLY 56 Ca 0.60 -0.89 -0.11 0.00 0.00 0.00 0.00 44.72 44.32 2b43 s GLY 56 CO 0.84 -0.02 1.10 2.56 0.00 0.00 0.00 173.10 177.59 2b43 s PRO 57 N -5.35 0.66 0.66 2.90 0.04 -1.26 -4.75 135.00 127.90 2b43 s PRO 57 Ca 0.70 1.26 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 2b43 s PRO 57 Cb -0.11 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 2b43 s PRO 57 CO 0.56 -2.78 1.06 -1.54 0.04 0.00 0.00 177.00 174.34 2b43 s SER 58 N -2.78 5.51 0.42 6.66 1.04 -1.26 -4.02 113.70 119.27 2b43 s SER 58 Ca 0.66 1.70 0.18 0.00 0.48 0.00 0.00 55.95 58.98 2b43 s SER 58 Cb -0.22 -2.51 0.91 0.00 0.10 0.00 0.00 66.02 64.30 2b43 s SER 58 CO 0.59 -1.35 1.87 -0.07 0.98 0.00 0.00 173.24 175.27 2b43 h LEU 59 N -0.26 0.00 -0.82 2.42 3.38 -1.95 -2.46 115.31 115.63 2b43 h LEU 59 Ca -0.45 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 2b43 h LEU 59 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2b43 h LEU 59 CO 0.57 0.30 -0.31 1.56 0.09 0.00 0.00 178.44 180.64 2b43 h GLN 60 N 0.00 0.52 -0.40 1.13 1.08 -1.98 -1.98 115.11 113.48 2b43 h GLN 60 Ca -0.00 -0.23 -0.10 0.00 -1.45 0.00 0.00 58.65 56.87 2b43 h GLN 60 Cb 0.62 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 2b43 h GLN 60 CO 0.04 0.78 -0.16 0.37 -0.95 0.00 0.00 178.83 178.90 2b43 h GLN 61 N 0.45 0.75 -0.10 1.46 5.75 -1.84 -1.55 115.11 120.02 2b43 h GLN 61 Ca 0.06 -0.27 -0.15 0.00 -0.15 0.00 0.00 58.65 58.14 2b43 h GLN 61 Cb 0.77 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 2b43 h GLN 61 CO 0.06 0.86 -0.58 -0.39 -2.65 0.00 0.00 178.83 176.14 2b43 h VAL 62 N 0.66 1.36 -0.38 2.39 -1.51 -1.25 -1.84 116.25 115.69 2b43 h VAL 62 Ca 0.10 -1.89 -0.11 0.00 -1.23 0.00 0.00 66.70 63.57 2b43 h VAL 62 Cb 0.65 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 31.71 2b43 h VAL 62 CO 0.05 0.57 -0.21 -0.03 -1.23 0.00 0.00 177.57 176.71 2b43 h MET 63 N 0.25 0.75 -0.41 5.19 1.85 -1.23 -2.67 114.93 118.66 2b43 h MET 63 Ca -0.00 -0.29 0.04 0.00 -0.61 0.00 0.00 59.70 58.84 2b43 h MET 63 Cb 1.08 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 33.03 2b43 h MET 63 CO 0.09 0.89 0.17 0.00 -0.40 0.00 0.00 176.91 177.67 2b43 h ARG 64 N 0.66 0.34 -0.88 0.39 3.08 -0.88 -1.30 114.38 115.78 2b43 h ARG 64 Ca 0.09 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.22 2b43 h ARG 64 Cb 0.71 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 2b43 h ARG 64 CO 0.05 0.22 0.57 -0.44 -1.07 0.00 0.00 179.97 179.31 2b43 h ASP 65 N 0.35 0.78 0.49 7.04 3.32 -1.22 -2.33 116.42 124.86 2b43 h ASP 65 Ca 0.18 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 2b43 h ASP 65 Cb 0.14 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2b43 h ASP 65 CO -0.16 0.46 -0.61 1.56 -1.72 0.00 0.00 179.24 178.77 2b43 h GLN 66 N 0.87 0.12 0.02 3.56 1.08 -0.96 -3.29 115.11 116.50 2b43 h GLN 66 Ca 0.41 -0.08 -0.21 0.00 -1.45 0.00 0.00 58.65 57.32 2b43 h GLN 66 Cb 0.42 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2b43 h GLN 66 CO -0.17 0.69 -0.97 -0.07 -0.95 0.00 0.00 178.83 177.36 2b43 h LEU 67 N 0.08 0.15 -0.36 1.46 3.38 -0.76 -3.35 115.31 115.91 2b43 h LEU 67 Ca -0.01 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.89 2b43 h LEU 67 Cb 1.10 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 2b43 h LEU 67 CO 0.09 1.03 -0.00 0.50 0.09 0.00 0.00 178.44 180.15 2b43 h LYS 68 N 0.04 0.09 -0.68 1.13 1.63 -1.52 -0.87 116.57 116.40 2b43 h LYS 68 Ca -0.04 -0.01 0.20 0.00 -0.85 0.00 0.00 60.65 59.95 2b43 h LYS 68 Cb 1.67 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 33.25 2b43 h LYS 68 CO 0.14 0.06 0.53 -1.35 -3.45 0.00 0.00 179.45 175.38 2b43 h PRO 69 N 0.10 0.00 0.00 1.90 0.11 -1.75 0.07 132.00 132.43 2b43 h PRO 69 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2b43 h PRO 69 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2b43 h PRO 69 CO -0.30 0.00 0.00 0.74 -0.21 0.00 0.00 178.00 178.23 2b43 h PHE 70 N 0.00 0.00 0.00 0.65 0.04 -1.36 -3.28 116.94 113.00 2b43 h PHE 70 Ca 0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.09 2b43 h PHE 70 Cb 1.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.52 2b43 h PHE 70 CO 0.00 0.00 -0.72 0.25 -0.60 0.00 0.00 178.31 177.24 2b43 n THR 71 N -2.94 0.00 -0.89 -1.55 -2.24 -0.06 -4.35 114.28 102.25 2b43 n THR 71 Ca 0.02 -0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 2b43 n THR 71 Cb 0.39 0.86 0.14 0.00 -2.10 0.00 0.00 70.33 69.63 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 -2.21 1.36 0.48 -0.78 2.02 -0.73 -4.94 118.70 113.89 2b43 s GLU 72 Ca 0.03 1.38 -0.24 0.00 0.02 0.00 0.00 54.97 56.16 2b43 s GLU 72 Cb 0.08 -1.78 -0.07 0.00 0.10 0.00 0.00 34.13 32.46 2b43 s GLU 72 CO 0.47 -2.34 1.37 -2.30 0.02 0.00 0.00 175.26 172.49 2b43 n PRO 73 N -4.02 1.99 -1.35 0.39 -0.02 -1.26 -4.99 135.00 125.75 2b43 n PRO 73 Ca 0.11 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.99 2b43 n PRO 73 Cb 0.53 -2.57 0.08 0.00 -0.02 0.00 0.00 33.50 31.52 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 -2.56 2.37 0.14 -0.52 6.06 -1.26 -5.08 118.95 118.10 2b43 s ARG 74 Ca 0.65 1.19 -0.02 0.00 -2.50 0.00 0.00 55.73 55.04 2b43 s ARG 74 Cb -0.45 -1.91 0.03 0.00 0.06 0.00 0.00 34.95 32.69 2b43 s ARG 74 CO 0.55 -1.56 0.14 0.41 -2.50 0.00 0.00 175.30 172.34 2b43 n GLY 75 N -1.16 -2.06 3.85 8.12 0.00 -1.26 -4.94 105.19 107.75 2b43 n GLY 75 Ca 0.09 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.31 3.94 0.75 1.61 -0.14 -0.11 -4.82 119.74 117.66 2b43 s LYS 76 Ca 0.09 0.47 -0.11 0.00 -1.36 0.00 0.00 55.97 55.05 2b43 s LYS 76 Cb -0.01 -2.77 0.04 0.00 -1.68 0.00 0.00 37.83 33.42 2b43 s LYS 76 CO 0.06 0.38 1.08 -1.25 -0.76 0.00 0.00 175.35 174.86 2b43 s PRO 77 N -2.38 2.47 0.91 -1.68 0.04 -1.26 -4.08 135.00 129.03 2b43 s PRO 77 Ca 0.43 0.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 2b43 s PRO 77 Cb -0.13 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.60 2b43 s PRO 77 CO 0.20 -1.37 1.11 -2.14 0.04 0.00 0.00 177.00 174.83 2b43 s PRO 78 N -5.13 1.07 0.12 0.56 0.02 -1.26 -4.89 135.00 125.49 2b43 s PRO 78 Ca 0.59 1.23 -0.35 0.00 0.02 0.00 0.00 61.00 62.49 2b43 s PRO 78 Cb -0.14 -1.76 -0.16 0.00 0.02 0.00 0.00 34.50 32.46 2b43 s PRO 78 CO 0.54 -2.49 1.29 1.17 -0.33 0.00 0.00 177.00 177.19 2b43 n LYS 79 N -4.10 1.20 -0.30 5.54 4.81 -1.26 -4.76 118.16 119.29 2b43 n LYS 79 Ca 0.09 0.43 -0.01 0.00 -0.87 0.00 0.00 58.31 57.96 2b43 n LYS 79 Cb 0.53 -2.04 0.12 0.00 0.02 0.00 0.00 35.03 33.67 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 4.23 0.97 0.00 1.64 0.11 -2.00 -0.25 132.00 136.71 2b43 h PRO 80 Ca -0.46 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 2b43 h PRO 80 Cb 1.33 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2b43 h PRO 80 CO 0.76 0.64 -0.49 0.66 -0.21 0.00 0.00 178.00 179.36 2b43 h SER 81 N 1.00 0.00 0.23 -2.05 4.64 -1.99 -1.62 113.55 113.75 2b43 h SER 81 Ca 0.35 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.39 2b43 h SER 81 Cb 0.09 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2b43 h SER 81 CO -0.14 0.49 -1.16 -0.37 -0.87 0.00 0.00 176.83 174.77 2b43 h VAL 82 N 0.00 1.34 -0.77 0.95 -1.51 -1.80 -2.22 116.25 112.24 2b43 h VAL 82 Ca -0.00 -2.51 0.00 0.00 -1.23 0.00 0.00 66.70 62.95 2b43 h VAL 82 Cb 1.22 2.63 -0.04 0.00 -2.13 0.00 0.00 31.29 32.98 2b43 h VAL 82 CO 0.06 0.76 0.49 0.25 -1.23 0.00 0.00 177.57 177.90 2b43 h LEU 83 N 0.25 0.90 -0.35 4.19 5.85 -0.90 0.73 115.31 125.99 2b43 h LEU 83 Ca -0.15 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2b43 h LEU 83 Cb 1.83 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 2b43 h LEU 83 CO 0.21 0.68 0.12 -0.08 -0.34 0.00 0.00 178.44 179.03 2b43 h GLU 84 N 1.05 0.53 -0.85 1.25 4.57 -1.36 -1.56 114.58 118.20 2b43 h GLU 84 Ca 0.28 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 2b43 h GLU 84 Cb -0.08 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 2b43 h GLU 84 CO -0.06 0.54 0.45 0.00 -1.18 0.00 0.00 179.01 178.76 2b43 h ALA 85 N 0.96 1.20 -0.47 2.92 0.00 -1.18 -2.26 119.26 120.43 2b43 h ALA 85 Ca 0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2b43 h ALA 85 Cb 0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2b43 h ALA 85 CO -0.01 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.82 2b43 h ALA 86 N 1.30 1.00 -0.57 0.00 0.00 -0.71 0.15 119.26 120.43 2b43 h ALA 86 Ca 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b43 h ALA 86 Cb 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2b43 h ALA 86 CO -0.05 0.60 0.32 -0.22 0.00 0.00 0.00 179.25 179.91 2b43 h LYS 87 N 0.75 0.78 -0.40 0.00 3.64 -1.13 -1.73 116.57 118.47 2b43 h LYS 87 Ca 0.13 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2b43 h LYS 87 Cb 0.55 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2b43 h LYS 87 CO 0.03 0.58 -0.35 0.87 -2.27 0.00 0.00 179.45 178.31 2b43 h LYS 88 N 0.76 0.94 -0.51 1.90 1.57 -0.78 -1.82 116.57 118.63 2b43 h LYS 88 Ca 0.20 -0.47 0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2b43 h LYS 88 Cb 0.02 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.25 2b43 h LYS 88 CO -0.03 1.13 -0.02 1.15 -0.57 0.00 0.00 179.45 181.10 2b43 h THR 89 N 0.78 0.58 -0.44 -0.16 2.02 -0.62 0.32 112.91 115.38 2b43 h THR 89 Ca 0.07 -0.03 -0.13 0.00 0.77 0.00 0.00 66.41 67.09 2b43 h THR 89 Cb 0.94 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2b43 h THR 89 CO 0.09 0.02 -0.25 0.40 0.37 0.00 0.00 175.52 176.15 2b43 h ILE 90 N 0.09 1.27 -0.08 3.11 2.04 -1.03 -1.38 117.51 121.54 2b43 h ILE 90 Ca 0.26 -1.41 0.03 0.00 1.00 0.00 0.00 64.86 64.74 2b43 h ILE 90 Cb 0.39 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2b43 h ILE 90 CO -0.45 0.48 -0.14 0.40 0.00 0.00 0.00 178.15 178.45 2b43 h ILE 91 N 0.79 0.64 0.10 -0.67 2.04 -1.10 -0.22 117.51 119.09 2b43 h ILE 91 Ca 0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2b43 h ILE 91 Cb 0.83 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2b43 h ILE 91 CO 0.07 0.00 -0.18 -1.13 0.00 0.00 0.00 178.15 176.91 2b43 h ASN 92 N -0.19 -0.50 -0.75 1.72 -1.24 -0.65 0.11 115.58 114.09 2b43 h ASN 92 Ca 0.07 0.06 0.17 0.00 0.71 0.00 0.00 56.30 57.31 2b43 h ASN 92 Cb 0.29 0.19 -0.12 0.00 0.73 0.00 0.00 38.32 39.41 2b43 h ASN 92 CO -0.19 -0.26 0.10 0.58 -1.29 0.00 0.00 177.43 176.37 2b43 h VAL 93 N -0.34 0.42 -0.46 2.57 2.07 -1.10 -2.12 116.25 117.28 2b43 h VAL 93 Ca 0.03 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 2b43 h VAL 93 Cb 0.36 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2b43 h VAL 93 CO -0.10 0.03 -0.02 -0.07 0.02 0.00 0.00 177.57 177.43 2b43 h LEU 94 N 0.18 0.82 -0.90 2.57 4.07 -0.36 -2.94 115.31 118.75 2b43 h LEU 94 Ca 0.42 -0.32 0.09 0.00 0.08 0.00 0.00 57.88 58.16 2b43 h LEU 94 Cb 0.74 -0.22 -0.07 0.00 1.08 0.00 0.00 40.66 42.19 2b43 h LEU 94 CO -0.59 0.94 0.55 -0.33 -1.08 0.00 0.00 178.44 177.93 2b43 h GLU 95 N 0.68 0.89 0.00 1.13 5.08 -0.27 -1.56 114.58 120.53 2b43 h GLU 95 Ca 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2b43 h GLU 95 Cb 0.53 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2b43 h GLU 95 CO 0.03 0.59 0.00 1.04 -1.00 0.00 0.00 179.01 179.67 2b43 n GLN 96 N -4.66 0.10 -0.03 2.33 6.02 -0.85 -4.44 117.38 115.85 2b43 n GLN 96 Ca 0.15 0.10 -0.07 0.00 -0.01 0.00 0.00 57.00 57.17 2b43 n GLN 96 Cb 0.27 -1.62 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.79 1.23 -3.13 5.09 -1.04 -0.95 -5.06 114.28 108.63 2b43 n THR 97 Ca 0.06 0.18 -0.28 0.00 -2.04 0.00 0.00 64.05 61.97 2b43 n THR 97 Cb 0.36 -1.90 -0.02 0.00 -1.82 0.00 0.00 70.33 66.95 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 -2.40 4.97 0.40 12.58 -4.36 -0.63 -5.08 121.20 126.69 2b43 s ILE 98 Ca -0.15 0.13 0.01 0.00 -0.26 0.00 0.00 60.65 60.38 2b43 s ILE 98 Cb 0.03 -3.77 -0.01 0.00 1.25 0.00 0.00 42.46 39.95 2b43 s ILE 98 CO 0.21 -0.48 0.61 -1.81 0.24 0.00 0.00 174.94 173.71 2b43 s ASP 99 N -3.43 6.01 0.21 4.36 1.01 -1.26 -4.88 116.67 118.68 2b43 s ASP 99 Ca 0.45 0.31 -0.32 0.00 0.71 0.00 0.00 52.55 53.70 2b43 s ASP 99 Cb -0.10 -1.69 -0.12 0.00 1.01 0.00 0.00 42.92 42.02 2b43 s ASP 99 CO 0.33 -0.53 1.72 -2.84 0.21 0.00 0.00 175.17 174.06 2b43 s PRO 100 N -4.44 4.13 0.67 8.23 0.02 -1.26 -4.95 135.00 137.40 2b43 s PRO 100 Ca 0.45 2.60 -0.13 0.00 0.02 0.00 0.00 61.00 63.94 2b43 s PRO 100 Cb -0.10 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2b43 s PRO 100 CO 0.37 -0.75 1.07 -1.25 -0.33 0.00 0.00 177.00 176.11 2b43 s PRO 101 N 1.16 2.89 0.56 5.54 0.04 -1.26 -5.05 135.00 138.88 2b43 s PRO 101 Ca 0.75 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.83 2b43 s PRO 101 Cb -0.50 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 2b43 s PRO 101 CO 0.32 -1.15 0.96 -1.21 0.04 0.00 0.00 177.00 175.96 2b43 s GLU 102 N -4.56 3.64 0.37 4.56 2.02 -1.26 -4.63 118.70 118.84 2b43 s GLU 102 Ca 0.62 0.64 -0.25 0.00 0.02 0.00 0.00 54.97 56.00 2b43 s GLU 102 Cb -0.16 -2.17 -0.09 0.00 0.10 0.00 0.00 34.13 31.80 2b43 s GLU 102 CO 0.47 -0.42 1.02 0.15 0.02 0.00 0.00 175.26 176.50 2b43 s LYS 103 N -4.87 4.32 -0.19 1.61 1.02 -1.26 -3.90 119.74 116.47 2b43 s LYS 103 Ca 0.54 1.46 -0.13 0.00 0.02 0.00 0.00 55.97 57.86 2b43 s LYS 103 Cb -0.11 -2.64 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 2b43 s LYS 103 CO 0.48 0.00 0.26 -1.58 -0.92 0.00 0.00 175.35 173.59 2b43 s TRP 104 N -1.64 3.42 1.05 3.18 0.52 -1.26 -4.87 118.94 119.34 2b43 s TRP 104 Ca 0.55 0.50 -0.15 0.00 0.02 0.00 0.00 56.10 57.02 2b43 s TRP 104 Cb -0.21 -2.32 0.21 0.00 -1.15 0.00 0.00 33.47 30.00 2b43 s TRP 104 CO 0.27 0.19 1.12 -1.54 0.02 0.00 0.00 176.95 177.00 2b43 s SER 105 N 0.62 2.22 0.20 2.95 1.04 -1.26 -4.80 113.70 114.67 2b43 s SER 105 Ca 0.14 0.91 -0.09 0.00 0.48 0.00 0.00 55.95 57.39 2b43 s SER 105 Cb -0.13 -1.40 0.13 0.00 0.10 0.00 0.00 66.02 64.72 2b43 s SER 105 CO 0.03 -3.35 1.77 0.15 0.98 0.00 0.00 173.24 172.83 2b43 h PHE 106 N -2.05 1.08 -0.88 5.02 3.57 -1.99 -2.25 116.94 119.44 2b43 h PHE 106 Ca -0.51 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 60.97 2b43 h PHE 106 Cb 1.32 -0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.67 2b43 h PHE 106 CO -0.53 0.82 0.56 1.15 -2.23 0.00 0.00 178.31 178.07 2b43 h THR 107 N 1.03 1.09 -0.35 4.41 2.02 -1.96 -0.93 112.91 118.22 2b43 h THR 107 Ca 0.25 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 2b43 h THR 107 Cb 0.17 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2b43 h THR 107 CO -0.02 0.19 -0.11 1.56 0.37 0.00 0.00 175.52 177.51 2b43 h GLN 108 N 1.04 0.69 -0.11 6.66 4.20 -1.89 0.17 115.11 125.87 2b43 h GLN 108 Ca 0.37 -0.28 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2b43 h GLN 108 Cb 0.10 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 2b43 h GLN 108 CO -0.15 0.86 -0.20 0.00 -0.67 0.00 0.00 178.83 178.67 2b43 h ALA 109 N 0.81 -0.16 0.49 3.87 0.00 -1.11 -1.14 119.26 122.02 2b43 h ALA 109 Ca 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2b43 h ALA 109 Cb 0.62 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2b43 h ALA 109 CO 0.04 -0.66 -0.25 0.00 0.00 0.00 0.00 179.25 178.38 2b43 h ALA 111 N -0.18 2.33 0.00 0.00 0.00 -0.49 -1.18 119.26 119.74 2b43 h ALA 111 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b43 h ALA 111 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2b43 h ALA 111 CO 0.10 -0.77 0.00 -1.13 0.00 0.00 0.00 179.25 177.45 2b43 n SER 112 N -4.63 0.00 -4.73 0.00 3.41 -0.44 -4.82 113.62 102.40 2b43 n SER 112 Ca 0.27 0.48 -0.40 0.00 -0.26 0.00 0.00 58.87 58.95 2b43 n SER 112 Cb 0.97 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2b43 n SER 112 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b43 s LEU 113 N -2.98 4.44 -0.36 1.04 1.43 -0.45 -4.97 118.68 116.83 2b43 s LEU 113 Ca 0.13 1.56 -0.27 0.00 -1.03 0.00 0.00 54.13 54.52 2b43 s LEU 113 Cb 0.17 -3.37 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 2b43 s LEU 113 CO 0.48 -0.05 2.29 -0.62 0.23 0.00 0.00 176.35 178.68 2b43 s ASP 114 N 0.16 4.98 0.00 2.29 -1.08 -1.26 -4.81 116.67 116.94 2b43 s ASP 114 Ca 0.43 1.45 0.20 0.00 -0.52 0.00 0.00 52.55 54.10 2b43 s ASP 114 Cb -0.21 -2.51 0.96 0.00 -1.46 0.00 0.00 42.92 39.71 2b43 s ASP 114 CO 0.25 -2.40 1.61 0.29 0.52 0.00 0.00 175.17 175.44 2b43 n LYS 115 N 8.88 0.24 0.12 4.34 4.76 -1.26 -2.92 118.16 132.32 2b43 n LYS 115 Ca 0.33 0.11 0.09 0.00 -2.87 0.00 0.00 58.31 55.97 2b43 n LYS 115 Cb 0.50 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.21 2b43 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b43 h THR 116 N 0.00 0.15 -1.29 -0.18 1.03 -1.95 -0.92 112.91 109.75 2b43 h THR 116 Ca 0.00 -1.26 -0.45 0.00 -0.01 0.00 0.00 66.41 64.69 2b43 h THR 116 Cb 0.21 1.76 0.01 0.00 -1.07 0.00 0.00 68.15 69.06 2b43 h THR 116 CO 0.00 0.09 -0.25 0.42 -0.01 0.00 0.00 175.52 175.77 2b43 s THR 117 N -3.23 2.73 0.37 0.00 -4.23 -1.15 -4.77 115.64 105.37 2b43 s THR 117 Ca 0.01 -1.07 -0.27 0.00 -1.18 0.00 0.00 61.69 59.18 2b43 s THR 117 Cb 0.08 -2.80 -0.09 0.00 1.34 0.00 0.00 72.50 71.03 2b43 s THR 117 CO 0.77 0.00 1.25 -0.55 -0.54 0.00 0.00 174.62 175.55 2b43 s SER 118 N -4.38 6.59 0.11 3.99 0.15 -1.26 -1.52 113.70 117.38 2b43 s SER 118 Ca 0.55 2.55 0.21 0.00 0.70 0.00 0.00 55.95 59.96 2b43 s SER 118 Cb -0.08 -2.63 0.84 0.00 -1.71 0.00 0.00 66.02 62.44 2b43 s SER 118 CO 0.33 -0.64 1.64 -1.54 1.20 0.00 0.00 173.24 174.23 2b43 n SER 119 N 0.42 0.31 0.00 5.45 3.41 0.11 -4.80 113.62 118.52 2b43 n SER 119 Ca 0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2b43 n SER 119 Cb 0.44 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2b43 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b43 n GLY 120 N 0.31 0.46 3.76 5.00 0.00 -1.26 -0.02 105.19 113.44 2b43 n GLY 120 Ca 0.04 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 2b43 n GLY 120 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b43 s HIS 121 N 0.00 2.83 -1.69 1.61 5.65 -1.26 0.69 115.29 123.12 2b43 s HIS 121 Ca 0.00 1.11 0.24 0.00 0.25 0.00 0.00 55.06 56.66 2b43 s HIS 121 Cb 0.00 -3.90 0.23 0.00 -1.18 0.00 0.00 32.58 27.73 2b43 s HIS 121 CO 0.00 -2.78 1.23 -0.35 -0.65 0.00 0.00 174.74 172.19 2b43 n PRO 122 N 1.37 0.80 0.07 2.88 -0.04 -1.26 -4.11 135.00 134.71 2b43 n PRO 122 Ca 0.04 -0.60 0.09 0.00 -0.04 0.00 0.00 63.50 62.98 2b43 n PRO 122 Cb 0.40 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2b43 n PRO 122 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2b43 n HIS 123 N -0.58 0.87 -4.13 0.54 8.25 -0.96 -4.99 115.22 114.22 2b43 n HIS 123 Ca 0.09 0.26 -0.35 0.00 -0.26 0.00 0.00 57.72 57.46 2b43 n HIS 123 Cb 0.40 -0.94 -0.02 0.00 1.12 0.00 0.00 29.99 30.54 2b43 n HIS 123 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2b43 n HIS 124 N -2.68 -1.79 -4.17 4.41 8.25 0.22 -4.96 115.22 114.49 2b43 n HIS 124 Ca -0.03 0.77 -0.33 0.00 -0.26 0.00 0.00 57.72 57.87 2b43 n HIS 124 Cb 0.62 -2.98 -0.08 0.00 1.12 0.00 0.00 29.99 28.67 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 -6.83 3.01 0.17 -0.41 -1.94 -1.26 -4.85 119.30 107.20 2b43 s MET 125 Ca 0.72 -0.48 -0.32 0.00 -1.71 0.00 0.00 55.69 53.90 2b43 s MET 125 Cb -0.39 -2.83 -0.11 0.00 2.01 0.00 0.00 34.83 33.51 2b43 s MET 125 CO 0.88 0.66 1.77 0.50 -0.01 0.00 0.00 175.02 178.82 2b43 s ARG 126 N -1.51 4.13 0.56 2.03 3.52 -1.26 0.09 118.95 126.50 2b43 s ARG 126 Ca 0.20 2.60 0.29 0.00 -0.13 0.00 0.00 55.73 58.70 2b43 s ARG 126 Cb -0.12 -3.29 1.46 0.00 -1.56 0.00 0.00 34.95 31.44 2b43 s ARG 126 CO 0.10 -0.79 1.90 0.87 -0.81 0.00 0.00 175.30 176.58 2b43 h LYS 127 N 7.55 0.00 0.00 5.12 1.57 -1.28 -2.13 116.57 127.40 2b43 h LYS 127 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2b43 h LYS 127 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2b43 h LYS 127 CO 0.95 0.00 0.00 -0.97 -0.57 0.00 0.00 179.45 178.86 2b43 h ASN 128 N 0.00 0.00 0.14 0.86 -0.00 -1.45 -2.90 115.58 112.23 2b43 h ASN 128 Ca 0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.57 2b43 h ASN 128 Cb 1.41 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.72 2b43 h ASN 128 CO -0.00 0.00 -0.18 0.44 -0.00 0.00 0.00 177.43 177.69 2b43 h ASP 129 N 0.00 0.09 -1.98 1.15 3.32 -1.67 -3.23 116.42 114.09 2b43 h ASP 129 Ca 0.00 -0.02 -0.58 0.00 0.02 0.00 0.00 57.03 56.46 2b43 h ASP 129 Cb 0.80 -0.02 -0.42 0.00 0.22 0.00 0.00 39.33 39.90 2b43 h ASP 129 CO 0.00 0.27 -0.71 0.00 -1.72 0.00 0.00 179.24 177.08 2b43 s TRP 131 N -3.44 -0.57 -2.01 0.00 -0.11 -1.22 -0.36 118.94 111.23 2b43 s TRP 131 Ca 0.48 0.21 0.05 0.00 1.22 0.00 0.00 56.10 58.06 2b43 s TRP 131 Cb 0.33 -0.29 0.24 0.00 -1.50 0.00 0.00 33.47 32.25 2b43 s TRP 131 CO -0.15 -0.81 1.17 0.27 -4.62 0.00 0.00 176.95 172.81 2b43 n ASN 132 N 5.33 0.30 0.00 5.86 0.23 -0.79 -4.86 115.26 121.34 2b43 n ASN 132 Ca -0.03 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.12 2b43 n ASN 132 Cb 0.48 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 2b43 n ASN 132 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2b43 n GLY 133 N 0.64 2.99 0.33 4.83 0.00 -1.26 -4.76 105.19 107.97 2b43 n GLY 133 Ca 0.04 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2b43 n GLY 133 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b43 n GLU 134 N 0.00 0.45 -4.14 1.61 -0.58 -1.26 -5.08 120.64 111.63 2b43 n GLU 134 Ca 0.00 0.19 -0.10 0.00 -0.42 0.00 0.00 57.16 56.83 2b43 n GLU 134 Cb 0.00 -1.26 -0.10 0.00 -0.57 0.00 0.00 31.44 29.51 2b43 n GLU 134 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2b43 s SER 135 N -6.79 0.99 0.80 1.62 0.01 -1.26 -4.86 113.70 104.21 2b43 s SER 135 Ca -0.29 -0.97 -0.11 0.00 1.31 0.00 0.00 55.95 55.90 2b43 s SER 135 Cb 0.10 0.11 0.08 0.00 0.21 0.00 0.00 66.02 66.52 2b43 s SER 135 CO 0.37 -0.47 1.12 -0.36 0.41 0.00 0.00 173.24 174.31 2b43 s PHE 136 N -3.49 2.27 0.14 2.43 0.08 -1.26 -1.89 117.98 116.27 2b43 s PHE 136 Ca 0.09 1.63 0.08 0.00 0.12 0.00 0.00 56.93 58.85 2b43 s PHE 136 Cb 0.04 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.29 2b43 s PHE 136 CO -0.05 -2.13 -0.19 0.99 -0.10 0.00 0.00 175.22 173.74 2b43 s THR 137 N -2.73 1.72 0.00 0.64 2.01 0.51 -4.43 115.64 113.35 2b43 s THR 137 Ca 0.64 -1.76 0.00 0.00 0.31 0.00 0.00 61.69 60.88 2b43 s THR 137 Cb -0.20 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.61 2b43 s THR 137 CO 0.55 -0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 2b43 n GLY 138 N 0.59 3.42 0.37 4.40 0.00 -1.26 -2.39 105.19 110.33 2b43 n GLY 138 Ca -0.16 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 1.11 -0.20 1.61 1.57 -1.98 -1.22 116.57 117.46 2b43 h LYS 139 Ca 0.00 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2b43 h LYS 139 Cb 0.00 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2b43 h LYS 139 CO 0.00 0.73 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.47 2b43 h LEU 140 N 1.14 0.41 -0.91 2.94 3.38 -1.84 -0.02 115.31 120.41 2b43 h LEU 140 Ca 0.43 -0.39 0.14 0.00 0.09 0.00 0.00 57.88 58.14 2b43 h LEU 140 Cb 0.19 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 2b43 h LEU 140 CO -0.17 0.71 0.52 0.00 0.09 0.00 0.00 178.44 179.59 2b43 h ALA 141 N 0.71 1.38 -0.23 1.53 0.00 -1.14 0.48 119.26 121.99 2b43 h ALA 141 Ca 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2b43 h ALA 141 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2b43 h ALA 141 CO 0.03 0.02 0.10 0.22 0.00 0.00 0.00 179.25 179.61 2b43 h ASP 142 N 0.76 0.32 -0.30 0.00 1.82 -0.87 -0.01 116.42 118.13 2b43 h ASP 142 Ca 0.48 -0.16 -0.09 0.00 -0.39 0.00 0.00 57.03 56.87 2b43 h ASP 142 Cb 0.61 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.53 2b43 h ASP 142 CO -0.32 0.39 -0.16 -0.61 -1.61 0.00 0.00 179.24 176.92 2b43 h GLN 143 N 0.23 0.64 -0.31 0.28 4.15 -0.43 -2.61 115.11 117.07 2b43 h GLN 143 Ca 0.08 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 59.19 2b43 h GLN 143 Cb 0.16 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2b43 h GLN 143 CO -0.01 0.88 0.11 0.00 -1.93 0.00 0.00 178.83 177.88 2b43 h ALA 144 N 0.75 0.41 0.05 3.38 0.00 0.01 -2.20 119.26 121.66 2b43 h ALA 144 Ca 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b43 h ALA 144 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2b43 h ALA 144 CO 0.05 0.03 -0.14 1.03 0.00 0.00 0.00 179.25 180.22 2b43 h SER 145 N 0.35 -0.39 -0.67 0.00 0.87 -1.01 -1.11 113.55 111.60 2b43 h SER 145 Ca 0.10 0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.79 2b43 h SER 145 Cb 0.23 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.28 2b43 h SER 145 CO -0.00 -0.20 0.33 0.50 -0.53 0.00 0.00 176.83 176.93 2b43 h LYS 146 N -0.26 0.57 -0.69 2.24 1.63 -1.47 -1.42 116.57 117.18 2b43 h LYS 146 Ca 0.03 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2b43 h LYS 146 Cb 0.29 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2b43 h LYS 146 CO -0.10 0.38 0.37 0.00 -3.45 0.00 0.00 179.45 176.65 2b43 h ALA 147 N 1.39 0.88 -0.32 5.00 0.00 -1.01 -0.78 119.26 124.43 2b43 h ALA 147 Ca 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2b43 h ALA 147 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b43 h ALA 147 CO -0.24 0.41 0.14 -0.97 0.00 0.00 0.00 179.25 178.58 2b43 h ASN 148 N 0.94 0.43 -0.15 0.00 -0.73 -0.86 0.55 115.58 115.76 2b43 h ASN 148 Ca 0.24 -0.15 -0.08 0.00 1.87 0.00 0.00 56.30 58.18 2b43 h ASN 148 Cb 0.06 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.52 2b43 h ASN 148 CO -0.04 0.46 -0.17 -0.07 -0.37 0.00 0.00 177.43 177.24 2b43 h LEU 149 N 0.37 0.54 -0.41 0.34 3.38 -1.12 -0.51 115.31 117.90 2b43 h LEU 149 Ca 0.11 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2b43 h LEU 149 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2b43 h LEU 149 CO -0.01 0.73 0.02 0.24 0.09 0.00 0.00 178.44 179.51 2b43 h MET 150 N 0.50 0.71 -0.17 1.13 2.86 -0.94 0.18 114.93 119.21 2b43 h MET 150 Ca 0.08 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2b43 h MET 150 Cb 0.58 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 2b43 h MET 150 CO 0.04 0.78 -0.27 0.35 1.06 0.00 0.00 176.91 178.87 2b43 h PHE 151 N 0.55 -0.74 -0.81 -0.22 3.57 -0.70 -1.15 116.94 117.44 2b43 h PHE 151 Ca 0.12 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.73 2b43 h PHE 151 Cb 0.45 0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 2b43 h PHE 151 CO 0.03 -0.35 0.53 0.93 -2.23 0.00 0.00 178.31 177.22 2b43 h GLU 152 N -0.32 0.83 0.00 1.11 4.39 -0.81 -2.19 114.58 117.59 2b43 h GLU 152 Ca 0.11 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2b43 h GLU 152 Cb 0.49 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2b43 h GLU 152 CO -0.35 0.55 -0.03 0.41 -1.16 0.00 0.00 179.01 178.42 2b43 n GLY 153 N -1.43 -1.63 2.11 -3.84 0.00 0.62 -4.94 105.19 96.08 2b43 n GLY 153 Ca 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 1.37 0.16 3.88 -0.02 0.00 -0.52 -5.03 105.19 105.02 2b43 n GLY 154 Ca 0.06 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.22 3.43 0.50 1.61 1.02 -0.69 -4.94 119.74 116.45 2b43 s LYS 155 Ca 0.00 -0.19 -0.21 0.00 0.02 0.00 0.00 55.97 55.59 2b43 s LYS 155 Cb 0.00 -3.16 -0.07 0.00 -0.52 0.00 0.00 37.83 34.08 2b43 s LYS 155 CO 0.00 0.75 1.10 -0.80 -0.92 0.00 0.00 175.35 175.48 2b43 s ASN 156 N -1.29 6.09 0.02 2.83 0.01 -1.26 -4.55 114.94 116.80 2b43 s ASN 156 Ca 0.18 2.12 -0.00 0.00 -0.71 0.00 0.00 52.86 54.45 2b43 s ASN 156 Cb -0.12 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.94 2b43 s ASN 156 CO 0.08 -0.96 -0.03 -0.04 -1.51 0.00 0.00 177.10 174.65 2b43 s MET 157 N -3.08 0.34 -0.29 -0.60 -1.94 -1.26 -5.09 119.30 107.38 2b43 s MET 157 Ca 0.68 -0.67 -0.19 0.00 -1.71 0.00 0.00 55.69 53.80 2b43 s MET 157 Cb -0.22 0.12 -0.01 0.00 2.01 0.00 0.00 34.83 36.72 2b43 s MET 157 CO 0.26 -0.06 0.59 0.99 -0.01 0.00 0.00 175.02 176.79 2b43 s THR 158 N -1.71 4.98 0.39 2.05 2.01 -1.26 -4.86 115.64 117.25 2b43 s THR 158 Ca -0.14 0.84 -0.27 0.00 0.31 0.00 0.00 61.69 62.43 2b43 s THR 158 Cb -0.08 -3.95 -0.09 0.00 0.01 0.00 0.00 72.50 68.39 2b43 s THR 158 CO -0.02 -0.07 1.35 -2.84 -0.69 0.00 0.00 174.62 172.35 2b43 s PRO 159 N 2.50 4.02 -0.14 4.92 0.02 -1.26 -5.00 135.00 140.06 2b43 s PRO 159 Ca 0.24 2.26 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 2b43 s PRO 159 Cb -0.15 -2.83 0.04 0.00 0.02 0.00 0.00 34.50 31.58 2b43 s PRO 159 CO 0.11 -0.49 -0.03 0.54 -0.33 0.00 0.00 177.00 176.79 2b43 s VAL 160 N -1.21 0.84 0.28 3.83 0.11 -1.26 -4.17 120.40 118.82 2b43 s VAL 160 Ca 0.55 -0.37 -0.11 0.00 -2.93 0.00 0.00 61.98 59.13 2b43 s VAL 160 Cb -0.40 -1.02 -0.07 0.00 -1.53 0.00 0.00 36.38 33.35 2b43 s VAL 160 CO 0.53 0.16 0.62 -0.31 -3.33 0.00 0.00 175.10 172.78 2b43 s TYR 161 N 1.76 3.42 -0.19 1.54 2.02 -0.50 -3.19 117.35 122.21 2b43 s TYR 161 Ca 0.02 0.96 -0.02 0.00 -0.37 0.00 0.00 57.07 57.66 2b43 s TYR 161 Cb -0.14 -2.33 -0.01 0.00 -0.40 0.00 0.00 41.96 39.08 2b43 s TYR 161 CO -0.07 0.17 -0.09 0.99 -1.57 0.00 0.00 175.55 174.97 2b43 s THR 162 N -1.96 3.08 -0.09 -0.71 2.01 0.18 0.76 115.64 118.91 2b43 s THR 162 Ca 0.49 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 2b43 s THR 162 Cb -0.11 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 2b43 s THR 162 CO 0.22 0.47 1.04 -0.83 -0.69 0.00 0.00 174.62 174.84 2b43 s GLY 163 N 1.09 2.32 0.17 4.40 0.00 -0.20 -0.16 107.32 114.94 2b43 s GLY 163 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.15 2b43 s GLY 163 CO -0.02 1.97 0.05 0.00 0.00 0.00 0.00 173.10 175.10 2b43 s ALA 164 N 2.03 1.20 -0.03 3.20 0.00 -0.86 -4.91 121.76 122.39 2b43 s ALA 164 Ca 0.50 -1.60 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2b43 s ALA 164 Cb -0.19 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 2b43 s ALA 164 CO 0.19 -0.44 -0.14 -0.51 0.00 0.00 0.00 175.76 174.86 2b43 s LEU 165 N -3.15 2.75 0.00 0.00 1.43 -1.26 0.30 118.68 118.76 2b43 s LEU 165 Ca 0.28 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2b43 s LEU 165 Cb 0.07 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 2b43 s LEU 165 CO 0.06 0.33 1.28 -0.75 0.23 0.00 0.00 176.35 177.49 2b43 s LYS 166 N -0.90 4.35 -0.46 1.70 2.20 0.93 -4.86 119.74 122.69 2b43 s LYS 166 Ca 0.12 1.82 -0.24 0.00 -0.36 0.00 0.00 55.97 57.31 2b43 s LYS 166 Cb -0.11 -3.49 0.03 0.00 -1.51 0.00 0.00 37.83 32.75 2b43 s LYS 166 CO 0.02 -0.44 0.84 0.34 -0.36 0.00 0.00 175.35 175.75 2b43 s ASP 167 N 1.48 6.43 0.12 1.43 2.15 -1.26 -4.54 116.67 122.47 2b43 s ASP 167 Ca 0.60 -0.08 -0.25 0.00 0.43 0.00 0.00 52.55 53.25 2b43 s ASP 167 Cb -0.29 -2.41 0.07 0.00 -0.30 0.00 0.00 42.92 40.00 2b43 s ASP 167 CO 0.26 -0.98 0.73 -1.83 -0.17 0.00 0.00 175.17 173.17 2b43 s GLU 168 N 3.47 1.19 0.14 4.34 -1.05 -1.26 -4.99 118.70 120.54 2b43 s GLU 168 Ca 0.32 -0.49 -0.30 0.00 -0.15 0.00 0.00 54.97 54.35 2b43 s GLU 168 Cb -0.12 0.51 -0.07 0.00 -0.44 0.00 0.00 34.13 34.02 2b43 s GLU 168 CO 0.23 -0.53 0.99 -0.51 0.95 0.00 0.00 175.26 176.40 2b43 s LEU 169 N -2.70 4.52 0.17 1.83 1.43 -1.26 -1.43 118.68 121.24 2b43 s LEU 169 Ca 0.04 1.88 0.03 0.00 -1.03 0.00 0.00 54.13 55.06 2b43 s LEU 169 Cb -0.02 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 2b43 s LEU 169 CO -0.08 -0.07 -0.04 0.68 0.23 0.00 0.00 176.35 177.06 2b43 s VAL 170 N -0.21 0.97 0.72 -1.59 -7.23 0.13 -4.88 120.40 108.31 2b43 s VAL 170 Ca 0.47 -2.02 -0.15 0.00 -1.81 0.00 0.00 61.98 58.46 2b43 s VAL 170 Cb -0.25 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 34.68 2b43 s VAL 170 CO 0.31 -0.57 1.19 -1.59 -0.31 0.00 0.00 175.10 174.14 2b43 s LYS 171 N -3.83 2.23 0.34 4.82 -2.85 -1.26 -1.49 119.74 117.70 2b43 s LYS 171 Ca 0.22 1.71 0.13 0.00 -1.00 0.00 0.00 55.97 57.02 2b43 s LYS 171 Cb 0.05 -1.85 0.61 0.00 -2.06 0.00 0.00 37.83 34.58 2b43 s LYS 171 CO 0.03 -1.75 1.75 1.79 0.10 0.00 0.00 175.35 177.27 2b43 h THR 172 N -0.25 1.28 0.00 3.79 1.35 -1.89 -2.41 112.91 114.78 2b43 h THR 172 Ca -0.47 -1.56 -0.00 0.00 -0.55 0.00 0.00 66.41 63.82 2b43 h THR 172 Cb 1.29 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2b43 h THR 172 CO 0.50 0.44 -0.01 -0.78 -0.25 0.00 0.00 175.52 175.42 2b43 h ASP 173 N 0.00 0.00 0.46 5.36 3.58 -1.93 0.31 116.42 124.20 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 0.82 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.87 2b43 h ASP 173 CO 0.06 0.01 0.00 0.29 -2.88 0.00 0.00 179.24 176.72 2b43 n LYS 174 N -4.12 0.39 -0.04 0.28 5.02 -0.91 -0.14 118.16 118.65 2b43 n LYS 174 Ca -0.03 0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 2b43 n LYS 174 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.27 0.47 0.91 -0.18 5.41 -0.24 -2.50 119.36 121.95 2b43 n ILE 175 Ca 0.13 -0.15 0.09 0.00 1.00 0.00 0.00 62.75 63.82 2b43 n ILE 175 Cb 0.20 -1.12 -0.11 0.00 -0.71 0.00 0.00 39.64 37.89 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 -3.00 0.00 0.00 1.39 4.01 0.92 -4.80 117.16 115.68 2b43 n TYR 176 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2b43 n TYR 176 Cb 0.64 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 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 1.47 2.54 3.55 2.72 0.00 0.81 -4.98 105.19 111.30 2b43 n GLY 177 Ca 0.03 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 4.13 2.35 0.10 1.61 2.47 -1.03 -4.85 119.74 124.53 2b43 s LYS 178 Ca 0.00 1.06 -0.31 0.00 -1.56 0.00 0.00 55.97 55.16 2b43 s LYS 178 Cb 0.00 -4.49 -0.09 0.00 -1.46 0.00 0.00 37.83 31.79 2b43 s LYS 178 CO 0.00 -3.02 1.57 0.42 0.16 0.00 0.00 175.35 174.48 2b43 s ILE 179 N 10.75 2.97 0.06 5.43 1.01 -1.26 -4.20 121.20 135.96 2b43 s ILE 179 Ca 0.84 0.57 0.02 0.00 0.00 0.00 0.00 60.65 62.08 2b43 s ILE 179 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2b43 s ILE 179 CO 0.24 0.02 -0.07 -0.54 0.00 0.00 0.00 174.94 174.59 2b43 s LYS 180 N 1.90 0.64 -0.27 2.79 1.02 -1.04 -5.02 119.74 119.76 2b43 s LYS 180 Ca 0.71 -0.98 -0.22 0.00 0.02 0.00 0.00 55.97 55.49 2b43 s LYS 180 Cb -0.40 -0.25 0.07 0.00 -0.52 0.00 0.00 37.83 36.74 2b43 s LYS 180 CO 0.31 0.02 0.71 0.21 -0.92 0.00 0.00 175.35 175.68 2b43 s LYS 181 N -2.47 0.79 0.22 1.68 2.20 -1.26 -4.63 119.74 116.28 2b43 s LYS 181 Ca -0.02 1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 56.37 2b43 s LYS 181 Cb -0.04 0.32 -0.09 0.00 -1.51 0.00 0.00 37.83 36.51 2b43 s LYS 181 CO -0.02 -0.12 1.13 0.50 -0.36 0.00 0.00 175.35 176.49 2b43 s ARG 182 N 0.80 4.58 -0.16 4.03 3.52 -1.26 -4.82 118.95 125.64 2b43 s ARG 182 Ca -0.03 1.81 -0.27 0.00 -0.13 0.00 0.00 55.73 57.10 2b43 s ARG 182 Cb -0.05 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.10 2b43 s ARG 182 CO -0.06 0.08 0.93 -1.17 -0.81 0.00 0.00 175.30 174.27 2b43 s LEU 183 N -0.79 4.18 0.01 -0.88 2.96 -1.26 -0.05 118.68 122.85 2b43 s LEU 183 Ca 0.48 1.33 -0.11 0.00 -0.22 0.00 0.00 54.13 55.61 2b43 s LEU 183 Cb -0.32 -3.40 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 2b43 s LEU 183 CO 0.38 -0.47 0.35 -0.76 -1.32 0.00 0.00 176.35 174.53 2b43 s LEU 184 N 2.34 4.41 -0.49 -0.68 1.43 0.15 -4.68 118.68 121.16 2b43 s LEU 184 Ca 0.43 0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 2b43 s LEU 184 Cb -0.17 -2.64 0.12 0.00 0.03 0.00 0.00 46.19 43.53 2b43 s LEU 184 CO 0.13 0.28 0.39 0.26 0.23 0.00 0.00 176.35 177.64 2b43 s TRP 185 N -1.19 3.35 -0.29 0.29 0.52 0.14 -2.02 118.94 119.73 2b43 s TRP 185 Ca 0.26 -1.59 -0.28 0.00 0.02 0.00 0.00 56.10 54.50 2b43 s TRP 185 Cb -0.15 -3.53 0.01 0.00 -1.15 0.00 0.00 33.47 28.65 2b43 s TRP 185 CO 0.14 -0.98 1.02 0.20 0.02 0.00 0.00 176.95 177.35 2b43 s GLY 186 N 2.93 1.62 0.59 0.98 0.00 0.77 -4.37 107.32 109.83 2b43 s GLY 186 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 44.72 44.66 2b43 s GLY 186 CO 0.01 2.17 0.91 -1.35 0.00 0.00 0.00 173.10 174.84 2b43 s SER 187 N 1.52 5.65 0.44 1.64 1.04 -1.26 0.49 113.70 123.21 2b43 s SER 187 Ca 0.43 0.77 -0.16 0.00 0.48 0.00 0.00 55.95 57.48 2b43 s SER 187 Cb -0.13 -1.78 -0.08 0.00 0.10 0.00 0.00 66.02 64.12 2b43 s SER 187 CO 0.12 -1.04 0.90 1.51 0.98 0.00 0.00 173.24 175.71 2b43 s ASP 188 N -4.29 6.70 0.31 7.02 -4.77 -1.19 -4.16 116.67 116.29 2b43 s ASP 188 Ca 0.54 1.46 0.05 0.00 -3.30 0.00 0.00 52.55 51.30 2b43 s ASP 188 Cb -0.11 -2.46 0.70 0.00 -1.09 0.00 0.00 42.92 39.97 2b43 s ASP 188 CO 0.46 -0.44 1.82 0.25 0.70 0.00 0.00 175.17 177.96 2b43 h LEU 189 N 1.41 0.80 -0.52 2.11 5.85 -0.59 -2.78 115.31 121.60 2b43 h LEU 189 Ca -0.48 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2b43 h LEU 189 Cb 1.18 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2b43 h LEU 189 CO 0.62 0.37 0.19 0.00 -0.34 0.00 0.00 178.44 179.28 2b43 h ALA 190 N 1.59 0.68 -0.07 1.25 0.00 -1.86 -1.32 119.26 119.53 2b43 h ALA 190 Ca 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2b43 h ALA 190 Cb 0.73 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2b43 h ALA 190 CO -0.30 0.31 0.03 1.15 0.00 0.00 0.00 179.25 180.45 2b43 h THR 191 N 0.70 1.10 -0.44 0.00 2.02 -1.90 -1.10 112.91 113.30 2b43 h THR 191 Ca 0.17 -0.30 0.08 0.00 0.77 0.00 0.00 66.41 67.13 2b43 h THR 191 Cb 0.23 1.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 2b43 h THR 191 CO -0.01 0.09 -0.39 0.24 0.37 0.00 0.00 175.52 175.82 2b43 h MET 192 N -0.01 -0.27 -0.25 6.66 2.07 -1.40 0.18 114.93 121.92 2b43 h MET 192 Ca 0.02 0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.73 2b43 h MET 192 Cb 0.11 0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 29.85 2b43 h MET 192 CO -0.00 -0.18 -0.09 0.82 1.07 0.00 0.00 176.91 178.52 2b43 h ILE 193 N -0.28 0.68 -0.21 -1.22 1.08 -1.05 -1.46 117.51 115.05 2b43 h ILE 193 Ca 0.16 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.55 2b43 h ILE 193 Cb 0.57 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2b43 h ILE 193 CO -0.58 0.00 -0.22 0.03 -0.69 0.00 0.00 178.15 176.69 2b43 h ARG 194 N -0.05 0.37 -0.37 2.37 3.08 -0.58 -1.37 114.38 117.83 2b43 h ARG 194 Ca 0.13 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2b43 h ARG 194 Cb 0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2b43 h ARG 194 CO -0.29 0.58 -0.28 0.00 -1.07 0.00 0.00 179.97 178.91 2b43 h ALA 196 N 0.78 0.47 -0.65 0.00 0.00 -0.87 0.25 119.26 119.23 2b43 h ALA 196 Ca 0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2b43 h ALA 196 Cb 0.85 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2b43 h ALA 196 CO 0.07 0.36 0.39 0.00 0.00 0.00 0.00 179.25 180.07 2b43 h ARG 197 N 0.46 0.89 0.38 0.00 2.47 -1.29 0.15 114.38 117.43 2b43 h ARG 197 Ca 0.08 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2b43 h ARG 197 Cb 0.66 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2b43 h ARG 197 CO 0.04 0.64 -0.18 0.00 0.56 0.00 0.00 179.97 181.03 2b43 h ALA 198 N 1.20 -0.51 0.00 0.04 0.00 -0.58 -3.39 119.26 116.02 2b43 h ALA 198 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b43 h ALA 198 Cb -0.02 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b43 h ALA 198 CO -0.04 -0.68 0.00 1.19 0.00 0.00 0.00 179.25 179.71 2b43 n PHE 199 N -5.23 0.00 0.25 0.00 3.72 0.86 -4.50 117.46 112.56 2b43 n PHE 199 Ca -0.10 -0.07 -0.18 0.00 -0.05 0.00 0.00 57.45 57.05 2b43 n PHE 199 Cb 0.27 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.00 -1.25 0.48 1.37 0.00 -0.76 0.08 103.07 102.99 2b43 h GLY 200 Ca 0.00 0.61 0.13 0.00 0.00 0.00 0.00 47.33 48.07 2b43 h GLY 200 CO 0.00 -0.35 0.61 -1.33 0.00 0.00 0.00 176.54 175.47 2b43 h GLY 201 N -0.95 1.47 0.94 4.60 0.00 -1.78 -1.35 103.07 106.00 2b43 h GLY 201 Ca -0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2b43 h GLY 201 CO -0.12 0.12 0.15 -2.00 0.00 0.00 0.00 176.54 174.69 2b43 h LEU 202 N 0.86 0.53 -0.74 3.11 5.85 -1.68 -1.38 115.31 121.86 2b43 h LEU 202 Ca 0.48 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 59.13 2b43 h LEU 202 Cb 0.60 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2b43 h LEU 202 CO -0.25 0.55 0.36 0.24 -0.34 0.00 0.00 178.44 179.01 2b43 h MET 203 N 0.47 0.59 -0.44 1.25 2.86 -0.23 -0.50 114.93 118.92 2b43 h MET 203 Ca 0.13 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2b43 h MET 203 Cb 0.19 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2b43 h MET 203 CO -0.01 0.39 0.25 -0.44 1.06 0.00 0.00 176.91 178.16 2b43 h ASP 204 N 0.60 0.53 -0.50 1.22 3.32 -0.92 -2.60 116.42 118.08 2b43 h ASP 204 Ca 0.37 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 2b43 h ASP 204 Cb 0.42 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2b43 h ASP 204 CO -0.29 0.45 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.55 2b43 h GLU 205 N 0.58 0.95 -0.25 3.56 4.57 -0.62 -1.93 114.58 121.43 2b43 h GLU 205 Ca 0.16 -0.31 -0.16 0.00 -1.18 0.00 0.00 59.36 57.86 2b43 h GLU 205 Cb 0.02 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2b43 h GLU 205 CO -0.03 0.97 -0.50 -0.07 -1.18 0.00 0.00 179.01 178.20 2b43 h LEU 206 N 0.87 0.77 -1.31 1.64 3.38 -1.08 -2.75 115.31 116.82 2b43 h LEU 206 Ca 0.15 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2b43 h LEU 206 Cb 0.58 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2b43 h LEU 206 CO 0.03 1.13 0.47 0.11 0.09 0.00 0.00 178.44 180.28 2b43 h LYS 207 N 0.55 0.91 0.00 1.13 1.57 -1.37 -2.43 116.57 116.94 2b43 h LYS 207 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2b43 h LYS 207 Cb 1.07 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2b43 h LYS 207 CO 0.10 0.60 0.00 0.00 -0.57 0.00 0.00 179.45 179.59 2b43 n ALA 208 N -2.43 1.56 -1.65 3.86 0.00 -0.74 -2.42 120.51 118.69 2b43 n ALA 208 Ca 0.08 0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.70 2b43 n ALA 208 Cb 0.06 -1.39 0.17 0.00 0.00 0.00 0.00 19.45 18.30 2b43 n ALA 208 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2b43 n HIS 209 N -2.29 0.00 0.78 0.00 8.25 -0.95 -4.83 115.22 116.17 2b43 n HIS 209 Ca 0.01 -1.29 0.10 0.00 -0.26 0.00 0.00 57.72 56.29 2b43 n HIS 209 Cb 0.20 -0.22 0.46 0.00 1.12 0.00 0.00 29.99 31.55 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 1.31 -0.03 0.00 2.07 -1.88 -3.38 116.25 114.33 2b43 h VAL 211 Ca 0.00 -2.44 -0.17 0.00 0.82 0.00 0.00 66.70 64.91 2b43 h VAL 211 Cb 0.30 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 2b43 h VAL 211 CO 0.00 0.68 -0.74 0.74 0.02 0.00 0.00 177.57 178.26 2b43 h THR 212 N -0.44 1.44 -2.84 2.57 2.02 -1.89 -3.46 112.91 110.31 2b43 h THR 212 Ca -0.21 -2.30 -0.63 0.00 0.77 0.00 0.00 66.41 64.04 2b43 h THR 212 Cb 1.61 2.23 -0.05 0.00 -1.74 0.00 0.00 68.15 70.20 2b43 h THR 212 CO 0.08 0.67 -0.46 -0.76 0.37 0.00 0.00 175.52 175.42 2b43 s LEU 213 N -7.68 4.37 0.54 2.58 1.02 -0.75 -5.02 118.68 113.74 2b43 s LEU 213 Ca -0.03 0.41 0.31 0.00 0.02 0.00 0.00 54.13 54.84 2b43 s LEU 213 Cb 0.11 -2.64 1.48 0.00 0.02 0.00 0.00 46.19 45.16 2b43 s LEU 213 CO 0.81 0.26 2.05 1.55 0.02 0.00 0.00 176.35 181.04 2b43 h PRO 214 N 3.85 0.00 -6.12 1.29 0.13 -1.87 -3.40 132.00 125.88 2b43 h PRO 214 Ca -0.49 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.10 2b43 h PRO 214 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2b43 h PRO 214 CO 0.68 0.09 1.33 0.42 -0.23 0.00 0.00 178.00 180.29 2b43 s ILE 215 N -3.95 3.40 -2.61 -3.56 1.01 -1.26 0.27 121.20 114.50 2b43 s ILE 215 Ca -0.01 0.35 0.26 0.00 0.00 0.00 0.00 60.65 61.25 2b43 s ILE 215 Cb 0.11 -3.69 0.35 0.00 0.01 0.00 0.00 42.46 39.25 2b43 s ILE 215 CO 0.56 -0.54 1.50 0.54 0.00 0.00 0.00 174.94 176.99 2b43 n ARG 216 N 8.72 1.84 -1.69 2.79 5.12 0.35 -4.60 116.66 129.18 2b43 n ARG 216 Ca 0.23 -1.31 -0.44 0.00 -1.93 0.00 0.00 57.85 54.40 2b43 n ARG 216 Cb 0.49 -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 1.55 -1.93 0.00 0.00 177.63 177.25 2b43 n VAL 217 N 0.56 0.44 0.00 1.55 3.14 -1.26 -1.77 118.33 120.99 2b43 n VAL 217 Ca 0.16 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 2b43 n VAL 217 Cb 0.46 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.55 2b43 n VAL 217 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2b43 n GLY 218 N 2.96 2.01 3.76 7.55 0.00 -1.26 -4.44 105.19 115.77 2b43 n GLY 218 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 3.69 0.34 1.61 0.00 -0.73 -5.06 119.30 118.39 2b43 s MET 219 Ca 0.00 2.07 0.07 0.00 0.00 0.00 0.00 55.69 57.83 2b43 s MET 219 Cb 0.00 -2.53 -0.01 0.00 0.00 0.00 0.00 34.83 32.29 2b43 s MET 219 CO 0.00 -0.69 0.43 0.54 0.00 0.00 0.00 175.02 175.30 2b43 s ASN 220 N -0.97 5.78 0.15 -1.18 2.20 -1.26 -5.03 114.94 114.62 2b43 s ASN 220 Ca 0.63 -0.28 0.22 0.00 -0.94 0.00 0.00 52.86 52.48 2b43 s ASN 220 Cb -0.36 -1.12 -0.07 0.00 -2.00 0.00 0.00 41.25 37.69 2b43 s ASN 220 CO 0.45 -0.44 0.92 0.23 -2.94 0.00 0.00 177.10 175.32 2b43 n MET 221 N -1.59 0.62 0.15 3.55 2.81 -1.26 -2.07 117.12 119.33 2b43 n MET 221 Ca 0.00 0.08 0.05 0.00 -1.81 0.00 0.00 57.70 56.02 2b43 n MET 221 Cb 0.59 -1.77 0.05 0.00 -0.71 0.00 0.00 33.22 31.37 2b43 n MET 221 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 2b43 h ASN 222 N 0.00 0.00 0.00 7.83 7.08 -1.97 -3.38 115.58 125.14 2b43 h ASN 222 Ca -0.02 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.20 2b43 h ASN 222 Cb 1.08 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.32 2b43 h ASN 222 CO 0.01 0.36 -0.56 1.21 -2.08 0.00 0.00 177.43 176.37 2b43 n GLU 223 N -3.13 0.00 -0.06 4.14 2.13 -1.26 -4.92 120.64 117.55 2b43 n GLU 223 Ca 0.01 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.72 2b43 n GLU 223 Cb 0.69 -0.34 -0.05 0.00 0.27 0.00 0.00 31.44 32.01 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 0.28 0.26 4.31 3.32 -1.80 -3.27 116.42 119.52 2b43 h ASP 224 Ca 0.00 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 2b43 h ASP 224 Cb 0.56 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2b43 h ASP 224 CO 0.00 0.42 -0.24 1.23 -1.72 0.00 0.00 179.24 178.94 2b43 h GLY 225 N 0.13 -0.54 0.73 2.75 0.00 -1.60 0.25 103.07 104.79 2b43 h GLY 225 Ca 0.06 0.27 0.12 0.00 0.00 0.00 0.00 47.33 47.78 2b43 h GLY 225 CO -0.00 -0.22 0.52 -2.55 0.00 0.00 0.00 176.54 174.29 2b43 h PRO 226 N -0.52 0.61 -0.30 4.80 0.11 -1.72 0.24 132.00 135.22 2b43 h PRO 226 Ca -0.01 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.96 2b43 h PRO 226 Cb 0.47 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2b43 h PRO 226 CO -0.04 0.40 -0.22 0.82 -0.21 0.00 0.00 178.00 178.76 2b43 h ILE 227 N 0.63 1.30 0.10 4.15 2.04 -1.32 -2.58 117.51 121.83 2b43 h ILE 227 Ca 0.38 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2b43 h ILE 227 Cb 0.62 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2b43 h ILE 227 CO -0.15 0.44 -0.05 0.40 0.00 0.00 0.00 178.15 178.79 2b43 h ILE 228 N 0.44 1.00 -0.84 -0.67 2.04 0.22 -2.65 117.51 117.05 2b43 h ILE 228 Ca 0.06 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2b43 h ILE 228 Cb 0.78 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2b43 h ILE 228 CO 0.06 0.09 0.46 -0.26 0.00 0.00 0.00 178.15 178.50 2b43 h PHE 229 N -0.30 1.15 -0.57 1.37 0.04 -0.61 -2.40 116.94 115.63 2b43 h PHE 229 Ca -0.01 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.78 2b43 h PHE 229 Cb 0.25 -0.37 -0.05 0.00 2.20 0.00 0.00 35.95 37.98 2b43 h PHE 229 CO -0.02 0.80 0.29 1.49 -0.60 0.00 0.00 178.31 180.27 2b43 h GLU 230 N 1.17 0.53 -0.69 1.51 4.22 -1.40 -2.26 114.58 117.67 2b43 h GLU 230 Ca 0.30 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.64 2b43 h GLU 230 Cb 0.03 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2b43 h GLU 230 CO -0.05 0.35 0.20 0.00 -2.18 0.00 0.00 179.01 177.34 2b43 h ARG 231 N 0.55 1.08 -0.89 1.92 2.47 -1.08 -2.07 114.38 116.36 2b43 h ARG 231 Ca 0.25 -0.24 0.10 0.00 -1.26 0.00 0.00 59.98 58.83 2b43 h ARG 231 Cb 0.17 -0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 28.27 2b43 h ARG 231 CO -0.18 0.94 0.57 0.45 0.56 0.00 0.00 179.97 182.31 2b43 h HIS 232 N 1.02 0.93 0.00 3.04 3.86 -1.13 -2.38 115.15 120.50 2b43 h HIS 232 Ca 0.22 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2b43 h HIS 232 Cb 0.32 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2b43 h HIS 232 CO 0.02 0.42 0.00 -1.13 0.86 0.00 0.00 177.93 178.11 2b43 n SER 233 N -4.53 0.58 0.00 2.45 3.41 -0.79 -2.44 113.62 112.30 2b43 n SER 233 Ca 0.15 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.48 2b43 n SER 233 Cb 0.32 -0.75 0.50 0.00 -0.26 0.00 0.00 64.21 64.02 2b43 n SER 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2b43 n ARG 234 N -2.12 0.25 -4.04 4.33 1.74 -0.89 -4.82 116.66 111.11 2b43 n ARG 234 Ca 0.03 0.10 -0.27 0.00 -0.77 0.00 0.00 57.85 56.95 2b43 n ARG 234 Cb 0.26 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 2b43 n ARG 234 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b43 s TYR 235 N -2.63 3.25 0.12 -1.55 1.51 -1.02 -5.05 117.35 111.98 2b43 s TYR 235 Ca 0.18 0.04 -0.09 0.00 -1.01 0.00 0.00 57.07 56.19 2b43 s TYR 235 Cb 0.13 -1.58 -0.12 0.00 -0.11 0.00 0.00 41.96 40.29 2b43 s TYR 235 CO 0.32 0.52 1.30 -0.22 -1.11 0.00 0.00 175.55 176.36 2b43 h LYS 236 N 2.49 0.61 -5.89 -0.62 3.64 -1.85 -3.46 116.57 111.48 2b43 h LYS 236 Ca -0.48 -0.57 -0.54 0.00 -1.27 0.00 0.00 60.65 57.79 2b43 h LYS 236 Cb 1.19 0.14 -0.25 0.00 -0.41 0.00 0.00 32.23 32.90 2b43 h LYS 236 CO 0.65 1.19 -0.83 0.71 -2.27 0.00 0.00 179.45 178.90 2b43 s TYR 237 N -3.49 1.66 -0.07 1.91 2.02 0.38 -4.31 117.35 115.45 2b43 s TYR 237 Ca -0.08 -0.37 -0.05 0.00 -0.37 0.00 0.00 57.07 56.19 2b43 s TYR 237 Cb 0.09 -0.98 0.02 0.00 -0.40 0.00 0.00 41.96 40.69 2b43 s TYR 237 CO 0.89 0.09 0.17 -1.01 -1.57 0.00 0.00 175.55 174.11 2b43 s HIS 238 N -0.84 -0.19 0.04 2.71 3.76 0.53 0.39 115.29 121.69 2b43 s HIS 238 Ca 0.06 0.47 -0.10 0.00 -0.15 0.00 0.00 55.06 55.33 2b43 s HIS 238 Cb -0.09 0.04 0.01 0.00 1.11 0.00 0.00 32.58 33.66 2b43 s HIS 238 CO 0.02 -0.11 0.22 1.52 -0.85 0.00 0.00 174.74 175.55 2b43 s TYR 239 N 0.28 0.02 0.00 1.40 -0.85 -0.10 0.34 117.35 118.44 2b43 s TYR 239 Ca -0.02 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.31 2b43 s TYR 239 Cb -0.03 0.00 0.00 0.00 0.38 0.00 0.00 41.96 42.31 2b43 s TYR 239 CO -0.01 -0.45 0.20 -0.40 -1.52 0.00 0.00 175.55 173.37 2b43 n ASP 240 N 0.64 0.16 0.00 -0.18 5.75 -1.26 -0.79 116.55 120.87 2b43 n ASP 240 Ca -0.19 -1.03 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 2b43 n ASP 240 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 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 -0.02 0.00 -2.94 2.12 0.00 -1.26 -4.61 120.51 113.81 2b43 n ALA 241 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2b43 n ALA 241 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 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 -5.50 -4.67 0.00 2.03 -1.25 -1.80 116.55 105.36 2b43 n ASP 242 Ca 0.00 1.03 -0.35 0.00 0.52 0.00 0.00 54.79 55.99 2b43 n ASP 242 Cb 0.00 -2.82 -0.09 0.00 -0.72 0.00 0.00 41.12 37.49 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 -0.41 3.30 0.29 -0.67 1.51 -1.26 -0.63 117.35 119.49 2b43 s TYR 243 Ca -0.08 0.16 -0.29 0.00 -1.01 0.00 0.00 57.07 55.85 2b43 s TYR 243 Cb 0.01 -2.08 -0.09 0.00 -0.11 0.00 0.00 41.96 39.68 2b43 s TYR 243 CO 0.27 0.23 1.10 -1.12 -1.11 0.00 0.00 175.55 174.91 2b43 s SER 244 N 0.25 7.21 -1.59 2.29 0.01 -0.42 -4.17 113.70 117.27 2b43 s SER 244 Ca 0.05 2.25 -0.15 0.00 1.31 0.00 0.00 55.95 59.41 2b43 s SER 244 Cb -0.12 -2.62 0.11 0.00 0.21 0.00 0.00 66.02 63.60 2b43 s SER 244 CO -0.00 -0.18 0.91 0.54 0.41 0.00 0.00 173.24 174.92 2b43 n ARG 245 N 1.05 -4.70 -0.29 12.44 1.74 -1.26 -4.32 116.66 121.32 2b43 n ARG 245 Ca -0.00 0.52 -0.06 0.00 -0.77 0.00 0.00 57.85 57.54 2b43 n ARG 245 Cb 0.45 -5.35 -0.01 0.00 -1.02 0.00 0.00 32.46 26.53 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 -1.88 -1.24 -0.91 -1.55 2.91 -1.97 -2.47 115.95 108.84 2b43 h TRP 246 Ca -0.58 0.09 -0.01 0.00 1.13 0.00 0.00 58.89 59.52 2b43 h TRP 246 Cb 1.38 0.65 -0.04 0.00 -0.51 0.00 0.00 29.16 30.64 2b43 h TRP 246 CO 0.59 -0.40 0.52 -0.44 -1.03 0.00 0.00 178.44 177.68 2b43 h ASP 247 N -0.11 1.11 1.21 2.65 3.32 -1.88 -1.65 116.42 121.06 2b43 h ASP 247 Ca 0.24 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2b43 h ASP 247 Cb 0.55 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2b43 h ASP 247 CO -0.82 0.87 -0.06 0.77 -1.72 0.00 0.00 179.24 178.28 2b43 h SER 248 N 1.26 0.00 -0.03 6.45 4.64 -1.70 0.31 113.55 124.48 2b43 h SER 248 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2b43 h SER 248 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2b43 h SER 248 CO -0.06 0.06 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2b43 n THR 249 N -3.16 0.01 -2.46 2.95 -2.24 -0.64 -4.45 114.28 104.29 2b43 n THR 249 Ca 0.01 -0.31 -0.35 0.00 -2.27 0.00 0.00 64.05 61.13 2b43 n THR 249 Cb 0.39 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.99 3.81 -0.16 -0.78 -1.52 -1.08 -4.66 119.66 113.28 2b43 s GLN 250 Ca 0.36 1.49 -0.04 0.00 -1.95 0.00 0.00 55.36 55.22 2b43 s GLN 250 Cb 0.21 -2.23 -0.03 0.00 -0.22 0.00 0.00 33.01 30.74 2b43 s GLN 250 CO 0.33 -0.44 -0.03 -0.65 -0.25 0.00 0.00 175.29 174.24 2b43 s GLN 251 N -2.99 3.70 0.48 2.91 -0.21 -1.26 -2.12 119.66 120.17 2b43 s GLN 251 Ca 0.65 -0.50 0.19 0.00 0.02 0.00 0.00 55.36 55.72 2b43 s GLN 251 Cb -0.21 -2.95 1.21 0.00 1.00 0.00 0.00 33.01 32.06 2b43 s GLN 251 CO 0.25 0.23 2.04 0.00 -2.12 0.00 0.00 175.29 175.69 2b43 h ARG 252 N 6.75 0.00 -0.96 2.91 3.08 -1.88 -1.40 114.38 122.88 2b43 h ARG 252 Ca -0.32 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.84 2b43 h ARG 252 Cb 1.19 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.16 2b43 h ARG 252 CO 0.63 0.14 0.60 0.00 -1.07 0.00 0.00 179.97 180.28 2b43 h ALA 253 N 1.86 1.41 -0.04 0.04 0.00 -1.97 0.53 119.26 121.09 2b43 h ALA 253 Ca -0.00 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2b43 h ALA 253 Cb 0.29 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b43 h ALA 253 CO 0.02 0.24 -0.56 0.28 0.00 0.00 0.00 179.25 179.22 2b43 h VAL 254 N 0.98 1.40 -0.51 0.00 2.07 -1.72 -2.70 116.25 115.77 2b43 h VAL 254 Ca 0.46 -1.97 0.07 0.00 0.82 0.00 0.00 66.70 66.08 2b43 h VAL 254 Cb 0.40 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 2b43 h VAL 254 CO -0.24 0.58 0.34 -0.07 0.02 0.00 0.00 177.57 178.20 2b43 h LEU 255 N -0.02 0.34 -0.21 2.57 3.38 -0.95 -1.45 115.31 118.97 2b43 h LEU 255 Ca -0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2b43 h LEU 255 Cb 1.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2b43 h LEU 255 CO 0.11 0.22 -0.50 0.00 0.09 0.00 0.00 178.44 178.36 2b43 h ALA 256 N 1.73 0.35 -0.80 1.53 0.00 0.08 -1.51 119.26 120.64 2b43 h ALA 256 Ca 0.23 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2b43 h ALA 256 Cb 0.39 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2b43 h ALA 256 CO -0.06 0.53 0.48 0.00 0.00 0.00 0.00 179.25 180.20 2b43 h ALA 257 N 0.61 1.02 -0.67 0.00 0.00 -1.08 0.99 119.26 120.13 2b43 h ALA 257 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2b43 h ALA 257 Cb 1.11 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2b43 h ALA 257 CO 0.11 0.49 0.34 0.00 0.00 0.00 0.00 179.25 180.20 2b43 h ALA 258 N 1.26 0.86 -0.26 0.00 0.00 -1.14 -2.74 119.26 117.24 2b43 h ALA 258 Ca 0.29 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2b43 h ALA 258 Cb -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2b43 h ALA 258 CO -0.05 0.40 -0.52 -0.07 0.00 0.00 0.00 179.25 179.00 2b43 h LEU 259 N 0.92 0.84 -0.79 0.00 3.38 -0.87 -2.61 115.31 116.19 2b43 h LEU 259 Ca 0.23 -0.44 0.19 0.00 0.09 0.00 0.00 57.88 57.95 2b43 h LEU 259 Cb 0.08 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 40.45 2b43 h LEU 259 CO -0.03 1.21 0.05 -0.33 0.09 0.00 0.00 178.44 179.43 2b43 h GLU 260 N 0.59 0.12 -0.03 1.13 5.08 -0.74 0.15 114.58 120.89 2b43 h GLU 260 Ca 0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2b43 h GLU 260 Cb 1.11 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2b43 h GLU 260 CO 0.11 0.08 0.01 0.82 -1.00 0.00 0.00 179.01 179.03 2b43 h ILE 261 N 0.12 1.10 -0.60 3.13 2.04 -1.26 -2.14 117.51 119.90 2b43 h ILE 261 Ca 0.45 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2b43 h ILE 261 Cb 0.82 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2b43 h ILE 261 CO -0.68 0.08 0.35 0.24 0.00 0.00 0.00 178.15 178.14 2b43 h MET 262 N -0.08 0.82 -0.52 2.37 2.86 -1.00 -2.42 114.93 116.97 2b43 h MET 262 Ca 0.01 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2b43 h MET 262 Cb 0.12 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 2b43 h MET 262 CO -0.00 0.61 0.22 0.28 1.06 0.00 0.00 176.91 179.07 2b43 h VAL 263 N 0.81 0.88 -0.69 -2.22 2.07 -0.70 -0.03 116.25 116.36 2b43 h VAL 263 Ca 0.21 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2b43 h VAL 263 Cb 0.00 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2b43 h VAL 263 CO -0.04 0.08 0.46 0.50 0.02 0.00 0.00 177.57 178.59 2b43 h LYS 264 N 0.42 0.91 -0.03 1.57 3.64 -0.91 -2.50 116.57 119.67 2b43 h LYS 264 Ca 0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2b43 h LYS 264 Cb 0.22 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2b43 h LYS 264 CO -0.22 0.60 0.00 1.19 -2.27 0.00 0.00 179.45 178.76 2b43 n PHE 265 N -4.43 0.01 -1.50 1.91 3.72 -0.91 -4.90 117.46 111.36 2b43 n PHE 265 Ca 0.07 -0.01 -0.30 0.00 -0.05 0.00 0.00 57.45 57.16 2b43 n PHE 265 Cb 0.04 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.66 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 -1.98 4.66 0.42 4.37 1.04 -0.07 -4.57 113.70 117.57 2b43 s SER 266 Ca 0.32 1.45 0.28 0.00 0.48 0.00 0.00 55.95 58.49 2b43 s SER 266 Cb 0.20 -2.22 0.93 0.00 0.10 0.00 0.00 66.02 65.03 2b43 s SER 266 CO 0.31 -1.88 1.80 0.77 0.98 0.00 0.00 173.24 175.23 2b43 h SER 267 N -1.02 0.00 -1.88 7.02 4.64 -1.82 -3.34 113.55 117.14 2b43 h SER 267 Ca -0.46 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.34 2b43 h SER 267 Cb 1.25 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.98 2b43 h SER 267 CO 0.57 0.00 -1.01 -0.62 -0.87 0.00 0.00 176.83 174.91 2b43 n GLU 268 N -2.84 0.59 -0.35 4.77 1.02 -1.26 -4.98 120.64 117.59 2b43 n GLU 268 Ca 0.02 -3.04 0.24 0.00 -0.02 0.00 0.00 57.16 54.36 2b43 n GLU 268 Cb 0.37 -1.35 0.48 0.00 -0.02 0.00 0.00 31.44 30.93 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 4.41 0.37 -0.07 3.49 0.11 -1.76 0.22 132.00 138.77 2b43 h PRO 269 Ca 0.10 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2b43 h PRO 269 Cb 0.91 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2b43 h PRO 269 CO 0.41 0.25 -0.40 1.12 -0.21 0.00 0.00 178.00 179.17 2b43 h HIS 270 N 0.38 0.17 0.17 0.65 2.07 -1.95 -1.13 115.15 115.52 2b43 h HIS 270 Ca 0.69 -0.04 -0.32 0.00 -2.85 0.00 0.00 60.37 57.84 2b43 h HIS 270 Cb 1.62 -0.04 0.01 0.00 2.57 0.00 0.00 27.41 31.58 2b43 h HIS 270 CO -0.01 0.53 -1.54 -0.07 -3.07 0.00 0.00 177.93 173.78 2b43 h LEU 271 N 0.13 0.57 -1.21 6.12 3.38 -0.98 -3.35 115.31 119.97 2b43 h LEU 271 Ca 0.01 -0.73 -0.06 0.00 0.09 0.00 0.00 57.88 57.19 2b43 h LEU 271 Cb 0.77 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2b43 h LEU 271 CO 0.06 1.59 -0.14 0.00 0.09 0.00 0.00 178.44 180.04 2b43 h ALA 272 N 0.32 1.35 -0.72 1.53 0.00 -1.03 -2.79 119.26 117.92 2b43 h ALA 272 Ca -0.26 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.52 2b43 h ALA 272 Cb 2.07 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.67 2b43 h ALA 272 CO 0.20 0.44 0.31 0.37 0.00 0.00 0.00 179.25 180.58 2b43 h GLN 273 N 0.35 0.48 -0.31 0.00 -0.00 -1.34 0.65 115.11 114.95 2b43 h GLN 273 Ca 0.07 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 2b43 h GLN 273 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 2b43 h GLN 273 CO 0.03 0.32 0.14 0.28 0.00 0.00 0.00 178.83 179.60 2b43 h VAL 274 N 0.50 1.16 -0.84 2.39 2.07 -1.65 -0.63 116.25 119.26 2b43 h VAL 274 Ca 0.37 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2b43 h VAL 274 Cb 0.49 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2b43 h VAL 274 CO -0.34 0.17 0.54 0.58 0.02 0.00 0.00 177.57 178.54 2b43 h VAL 275 N 0.36 1.22 -0.35 2.57 2.07 -1.43 -2.54 116.25 118.16 2b43 h VAL 275 Ca 0.10 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2b43 h VAL 275 Cb 0.14 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2b43 h VAL 275 CO -0.01 0.22 0.20 0.00 0.02 0.00 0.00 177.57 178.00 2b43 h ALA 276 N 1.29 0.45 -0.22 1.67 0.00 -0.34 -1.16 119.26 120.95 2b43 h ALA 276 Ca 0.30 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2b43 h ALA 276 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2b43 h ALA 276 CO -0.06 -0.04 -0.05 1.05 0.00 0.00 0.00 179.25 180.15 2b43 h GLU 277 N 0.44 0.34 -0.30 0.00 4.11 -1.09 -1.27 114.58 116.81 2b43 h GLU 277 Ca 0.12 -0.07 -0.11 0.00 0.07 0.00 0.00 59.36 59.38 2b43 h GLU 277 Cb 0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2b43 h GLU 277 CO -0.02 0.41 -0.25 -0.44 0.07 0.00 0.00 179.01 178.77 2b43 h ASP 278 N 0.33 0.60 -0.07 3.06 3.32 -0.96 -0.69 116.42 122.01 2b43 h ASP 278 Ca 0.07 -0.21 -0.19 0.00 0.02 0.00 0.00 57.03 56.72 2b43 h ASP 278 Cb 0.30 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2b43 h ASP 278 CO 0.01 0.84 -0.64 -0.07 -1.72 0.00 0.00 179.24 177.66 2b43 h LEU 279 N 0.52 0.78 -0.26 1.55 3.38 -0.57 -3.31 115.31 117.39 2b43 h LEU 279 Ca 0.07 -0.46 -0.20 0.00 0.09 0.00 0.00 57.88 57.38 2b43 h LEU 279 Cb 0.71 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2b43 h LEU 279 CO 0.05 1.22 -0.89 -0.07 0.09 0.00 0.00 178.44 178.85 2b43 h LEU 280 N 0.50 0.34 -9.47 1.67 -0.00 -1.07 -3.46 115.31 103.82 2b43 h LEU 280 Ca -0.01 -0.27 -0.59 0.00 -0.00 0.00 0.00 57.88 57.00 2b43 h LEU 280 Cb 1.23 -0.11 0.15 0.00 -0.00 0.00 0.00 40.66 41.93 2b43 h LEU 280 CO 0.13 1.07 -0.24 -0.24 -0.00 0.00 0.00 178.44 179.16 2b43 n SER 281 N -3.69 -0.34 -4.65 -0.43 2.88 -0.28 -4.81 113.62 102.29 2b43 n SER 281 Ca -0.04 0.89 -0.48 0.00 -1.33 0.00 0.00 58.87 57.90 2b43 n SER 281 Cb 0.81 -1.20 -0.05 0.00 -0.75 0.00 0.00 64.21 63.02 2b43 n SER 281 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2b43 n PRO 282 N 0.23 1.86 -2.68 -1.46 -0.02 -1.26 -4.86 135.00 126.81 2b43 n PRO 282 Ca 0.11 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2b43 n PRO 282 Cb 0.42 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 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 1.40 7.27 -0.26 2.55 0.01 0.20 -4.75 113.70 120.12 2b43 s SER 283 Ca 0.83 1.59 -0.29 0.00 1.31 0.00 0.00 55.95 59.39 2b43 s SER 283 Cb -0.77 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 62.91 2b43 s SER 283 CO 0.43 -0.40 1.06 -0.69 0.41 0.00 0.00 173.24 174.06 2b43 s VAL 284 N 1.71 4.61 -0.12 3.43 1.01 -1.26 -0.41 120.40 129.36 2b43 s VAL 284 Ca 0.50 1.91 0.02 0.00 0.00 0.00 0.00 61.98 64.41 2b43 s VAL 284 Cb -0.20 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 31.86 2b43 s VAL 284 CO 0.21 -0.29 -0.18 0.68 0.00 0.00 0.00 175.10 175.53 2b43 s VAL 285 N 3.38 1.70 -0.46 2.92 -7.23 -0.09 -1.42 120.40 119.20 2b43 s VAL 285 Ca 0.45 -0.76 -0.25 0.00 -1.81 0.00 0.00 61.98 59.61 2b43 s VAL 285 Cb -0.14 -1.54 0.03 0.00 0.56 0.00 0.00 36.38 35.29 2b43 s VAL 285 CO 0.10 0.48 0.91 -0.62 -0.31 0.00 0.00 175.10 175.65 2b43 s ASP 286 N 0.96 6.48 0.00 4.85 -1.08 0.23 -1.40 116.67 126.71 2b43 s ASP 286 Ca -0.06 0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.26 2b43 s ASP 286 Cb -0.15 -2.44 0.51 0.00 -1.46 0.00 0.00 42.92 39.38 2b43 s ASP 286 CO -0.02 -1.04 1.45 1.33 0.52 0.00 0.00 175.17 177.41 2b43 n VAL 287 N 6.38 0.58 0.00 1.11 0.24 -0.17 -1.03 118.33 125.45 2b43 n VAL 287 Ca 0.05 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 2b43 n VAL 287 Cb 0.48 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 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 1.49 2.33 0.14 7.63 0.00 -1.26 -4.71 105.19 110.81 2b43 n GLY 288 Ca 0.20 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 -4.29 1.61 3.32 -1.90 -3.16 116.42 112.00 2b43 h ASP 289 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2b43 h ASP 289 Cb 0.00 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.31 2b43 h ASP 289 CO 0.00 0.14 -0.82 -0.36 -1.72 0.00 0.00 179.24 176.48 2b43 s PHE 290 N -3.23 1.58 -0.15 4.55 0.08 -1.26 -1.42 117.98 118.13 2b43 s PHE 290 Ca 0.01 -0.40 -0.16 0.00 0.12 0.00 0.00 56.93 56.50 2b43 s PHE 290 Cb 0.08 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.59 2b43 s PHE 290 CO 0.76 0.11 0.41 0.15 -0.10 0.00 0.00 175.22 176.55 2b43 s LYS 291 N -1.49 4.29 0.29 0.44 1.02 0.14 -0.99 119.74 123.43 2b43 s LYS 291 Ca 0.04 0.30 0.11 0.00 0.02 0.00 0.00 55.97 56.45 2b43 s LYS 291 Cb -0.09 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 2b43 s LYS 291 CO 0.03 0.14 -0.17 0.96 -0.92 0.00 0.00 175.35 175.39 2b43 s ILE 292 N 0.71 2.51 -0.28 2.17 -4.36 -0.49 0.92 121.20 122.39 2b43 s ILE 292 Ca 0.22 -2.35 -0.08 0.00 -0.26 0.00 0.00 60.65 58.18 2b43 s ILE 292 Cb -0.14 -2.39 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 2b43 s ILE 292 CO 0.08 -0.37 0.11 -0.55 0.24 0.00 0.00 174.94 174.45 2b43 s SER 293 N -3.54 5.37 -0.32 4.36 0.15 0.62 -0.92 113.70 119.44 2b43 s SER 293 Ca 0.30 -0.32 -0.07 0.00 0.70 0.00 0.00 55.95 56.56 2b43 s SER 293 Cb -0.04 -1.97 0.02 0.00 -1.71 0.00 0.00 66.02 62.32 2b43 s SER 293 CO 0.16 -0.10 0.10 -0.63 1.20 0.00 0.00 173.24 173.96 2b43 s ILE 294 N 1.62 3.95 -2.05 6.45 -1.09 0.45 -3.86 121.20 126.68 2b43 s ILE 294 Ca 0.06 -0.87 0.23 0.00 -2.23 0.00 0.00 60.65 57.84 2b43 s ILE 294 Cb -0.16 -3.12 0.04 0.00 -1.58 0.00 0.00 42.46 37.64 2b43 s ILE 294 CO 0.05 -0.04 1.16 -0.46 -1.23 0.00 0.00 174.94 174.42 2b43 n ASN 295 N 4.86 1.95 -4.40 3.58 0.23 -1.26 0.59 115.26 120.81 2b43 n ASN 295 Ca -0.14 -1.46 -0.19 0.00 -0.53 0.00 0.00 54.58 52.26 2b43 n ASN 295 Cb 0.47 0.41 -0.10 0.00 -2.08 0.00 0.00 39.78 38.47 2b43 n ASN 295 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2b43 s GLU 296 N -2.46 1.54 0.00 -3.83 0.41 -1.26 -4.78 118.70 108.33 2b43 s GLU 296 Ca 0.20 -1.84 0.00 0.00 -0.41 0.00 0.00 54.97 52.91 2b43 s GLU 296 Cb 0.18 -0.64 0.00 0.00 -1.78 0.00 0.00 34.13 31.89 2b43 s GLU 296 CO 0.55 -0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.52 2b43 n GLY 297 N -0.59 -0.90 3.64 -1.39 0.00 -0.90 -4.86 105.19 100.18 2b43 n GLY 297 Ca -0.02 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.21 4.01 -0.50 0.99 2.96 0.11 -4.70 118.68 119.34 2b43 s LEU 298 Ca 0.00 0.09 -0.39 0.00 -0.22 0.00 0.00 54.13 53.61 2b43 s LEU 298 Cb 0.00 -2.06 -0.16 0.00 0.50 0.00 0.00 46.19 44.47 2b43 s LEU 298 CO 0.00 0.09 2.23 -2.65 -1.32 0.00 0.00 176.35 174.69 2b43 n PRO 299 N 4.14 0.42 -3.58 0.98 -0.02 -1.26 -4.59 135.00 131.08 2b43 n PRO 299 Ca -0.15 0.10 -0.35 0.00 -2.02 0.00 0.00 63.50 61.08 2b43 n PRO 299 Cb 0.52 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.04 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 6.99 6.66 0.00 2.55 0.01 -1.26 -4.39 113.70 124.26 2b43 s SER 300 Ca 1.17 0.80 0.00 0.00 1.31 0.00 0.00 55.95 59.24 2b43 s SER 300 Cb -1.20 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 62.84 2b43 s SER 300 CO 0.57 0.22 0.00 0.61 0.41 0.00 0.00 173.24 175.05 2b43 n GLY 301 N 1.16 0.45 3.44 3.44 0.00 -1.26 0.24 105.19 112.65 2b43 n GLY 301 Ca -0.10 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 4.22 0.99 1.61 1.01 -1.26 -4.66 120.40 120.31 2b43 s VAL 302 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 2b43 s VAL 302 Cb 0.00 -2.96 0.15 0.00 0.00 0.00 0.00 36.38 33.57 2b43 s VAL 302 CO 0.00 0.36 0.86 -0.81 0.00 0.00 0.00 175.10 175.51 2b43 n PRO 303 N 4.78 -0.92 -1.12 2.72 -0.04 -1.26 -3.25 135.00 135.91 2b43 n PRO 303 Ca -0.16 -0.22 -0.04 0.00 -0.04 0.00 0.00 63.50 63.04 2b43 n PRO 303 Cb 0.51 -2.16 -0.02 0.00 -0.04 0.00 0.00 33.50 31.79 2b43 n PRO 303 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b43 n THR 305 N -2.33 0.00 0.16 0.00 5.66 -1.20 -4.69 114.28 111.88 2b43 n THR 305 Ca -0.04 -0.27 0.01 0.00 -3.05 0.00 0.00 64.05 60.69 2b43 n THR 305 Cb 0.41 0.80 0.28 0.00 -1.55 0.00 0.00 70.33 70.27 2b43 n THR 305 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 2b43 h SER 306 N 0.00 0.01 -0.07 1.09 4.64 -1.88 0.00 113.55 117.33 2b43 h SER 306 Ca 0.00 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2b43 h SER 306 Cb 0.25 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2b43 h SER 306 CO 0.00 0.47 -0.64 1.56 -0.87 0.00 0.00 176.83 177.36 2b43 h GLN 307 N 0.01 0.57 -0.05 4.77 7.50 -1.99 -1.31 115.11 124.61 2b43 h GLN 307 Ca -0.00 -0.51 0.03 0.00 0.50 0.00 0.00 58.65 58.67 2b43 h GLN 307 Cb 0.83 0.12 -0.04 0.00 0.05 0.00 0.00 27.48 28.44 2b43 h GLN 307 CO 0.06 1.13 -0.17 2.35 -1.50 0.00 0.00 178.83 180.70 2b43 h TRP 308 N 0.17 -0.45 -0.48 2.96 7.01 -1.78 -0.21 115.95 123.17 2b43 h TRP 308 Ca -0.06 0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.97 2b43 h TRP 308 Cb 1.30 0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 28.54 2b43 h TRP 308 CO 0.12 -0.25 0.32 -0.97 -2.79 0.00 0.00 178.44 174.86 2b43 h ASN 309 N -0.26 0.55 -0.90 2.65 -1.24 -1.01 -1.14 115.58 114.22 2b43 h ASN 309 Ca 0.07 -0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.09 2b43 h ASN 309 Cb 0.35 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.22 2b43 h ASN 309 CO -0.20 0.40 0.59 0.28 -1.29 0.00 0.00 177.43 177.21 2b43 h SER 310 N 0.65 1.00 -0.55 1.15 0.02 -1.09 0.86 113.55 115.59 2b43 h SER 310 Ca 0.18 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2b43 h SER 310 Cb -0.07 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2b43 h SER 310 CO -0.04 0.70 -0.00 0.40 -1.14 0.00 0.00 176.83 176.74 2b43 h ILE 311 N 1.17 1.26 -0.97 3.27 2.04 -0.55 -0.12 117.51 123.60 2b43 h ILE 311 Ca 0.35 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2b43 h ILE 311 Cb -0.05 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2b43 h ILE 311 CO -0.10 0.41 0.62 0.00 0.00 0.00 0.00 178.15 179.07 2b43 h ALA 312 N 1.06 1.24 -0.51 1.87 0.00 -0.66 -1.11 119.26 121.15 2b43 h ALA 312 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2b43 h ALA 312 Cb 0.54 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2b43 h ALA 312 CO 0.03 0.66 -0.02 1.25 0.00 0.00 0.00 179.25 181.17 2b43 h HIS 313 N 1.33 1.00 -0.44 0.00 6.17 -0.47 -1.56 115.15 121.18 2b43 h HIS 313 Ca 0.35 -0.18 0.03 0.00 0.71 0.00 0.00 60.37 61.28 2b43 h HIS 313 Cb -0.11 -0.26 -0.03 0.00 2.52 0.00 0.00 27.41 29.53 2b43 h HIS 313 CO 0.00 0.93 0.24 2.35 0.71 0.00 0.00 177.93 182.17 2b43 h TRP 314 N 0.78 0.44 -0.38 5.26 2.91 -0.78 -0.58 115.95 123.61 2b43 h TRP 314 Ca 0.14 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 2b43 h TRP 314 Cb 0.54 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 2b43 h TRP 314 CO 0.04 0.24 0.11 -0.07 -1.03 0.00 0.00 178.44 177.73 2b43 h LEU 315 N 0.48 0.57 -0.70 0.65 3.38 -0.98 -1.49 115.31 117.22 2b43 h LEU 315 Ca 0.19 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2b43 h LEU 315 Cb 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2b43 h LEU 315 CO -0.11 0.64 0.19 -0.07 0.09 0.00 0.00 178.44 179.17 2b43 h LEU 316 N 0.47 1.05 -0.43 1.67 3.38 -1.19 -1.14 115.31 119.12 2b43 h LEU 316 Ca 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2b43 h LEU 316 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2b43 h LEU 316 CO -0.00 1.00 0.18 0.74 0.09 0.00 0.00 178.44 180.45 2b43 h THR 317 N 1.04 1.19 -0.24 0.22 2.02 -0.91 -0.30 112.91 115.93 2b43 h THR 317 Ca 0.22 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2b43 h THR 317 Cb 0.35 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2b43 h THR 317 CO -0.00 0.22 0.13 -0.07 0.37 0.00 0.00 175.52 176.16 2b43 h LEU 318 N 0.55 0.30 -0.40 2.58 3.38 -1.00 -2.02 115.31 118.70 2b43 h LEU 318 Ca 0.14 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2b43 h LEU 318 Cb 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2b43 h LEU 318 CO -0.01 0.32 0.23 0.00 0.09 0.00 0.00 178.44 179.07 2b43 h ALA 320 N 1.18 0.41 -0.07 0.00 0.00 -0.93 0.11 119.26 119.96 2b43 h ALA 320 Ca 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2b43 h ALA 320 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2b43 h ALA 320 CO -0.08 0.21 0.02 -0.07 0.00 0.00 0.00 179.25 179.33 2b43 h LEU 321 N 0.33 0.10 -0.34 0.00 3.38 -1.30 -1.53 115.31 115.95 2b43 h LEU 321 Ca 0.08 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2b43 h LEU 321 Cb 0.52 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2b43 h LEU 321 CO 0.02 0.30 0.05 -1.28 0.09 0.00 0.00 178.44 177.62 2b43 h SER 322 N -0.10 -0.03 -0.52 -0.43 0.87 -0.62 -2.32 113.55 110.39 2b43 h SER 322 Ca 0.02 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2b43 h SER 322 Cb 0.23 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2b43 h SER 322 CO -0.00 0.02 0.10 -0.33 -0.53 0.00 0.00 176.83 176.09 2b43 h GLU 323 N 0.16 0.85 0.00 2.24 5.08 -0.68 0.12 114.58 122.35 2b43 h GLU 323 Ca 0.16 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2b43 h GLU 323 Cb 0.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2b43 h GLU 323 CO -0.23 0.83 0.00 0.28 -1.00 0.00 0.00 179.01 178.89 2b43 n VAL 324 N -4.40 0.61 0.00 3.13 0.31 -0.58 -3.57 118.33 113.82 2b43 n VAL 324 Ca 0.02 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2b43 n VAL 324 Cb 0.25 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 2b43 n VAL 324 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2b43 n THR 325 N -1.59 0.00 -3.80 2.52 5.66 -0.88 -4.87 114.28 111.32 2b43 n THR 325 Ca 0.05 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.76 2b43 n THR 325 Cb 0.25 0.21 0.02 0.00 -1.55 0.00 0.00 70.33 69.26 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 -1.53 -4.85 -4.36 1.09 4.05 0.38 -5.02 115.26 105.03 2b43 n ASN 326 Ca 0.00 -0.70 -0.31 0.00 0.45 0.00 0.00 54.58 54.02 2b43 n ASN 326 Cb 0.09 -3.88 -0.15 0.00 1.23 0.00 0.00 39.78 37.07 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 -7.17 2.23 0.66 1.20 1.43 -1.15 -5.07 118.68 110.80 2b43 s LEU 327 Ca 0.62 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 53.02 2b43 s LEU 327 Cb -0.31 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.56 2b43 s LEU 327 CO 0.76 0.28 1.27 -0.94 0.23 0.00 0.00 176.35 177.95 2b43 s SER 328 N -1.11 4.60 0.34 2.29 1.04 -1.26 -4.30 113.70 115.30 2b43 s SER 328 Ca 0.12 2.55 0.09 0.00 0.48 0.00 0.00 55.95 59.19 2b43 s SER 328 Cb -0.10 -2.61 0.82 0.00 0.10 0.00 0.00 66.02 64.22 2b43 s SER 328 CO 0.02 -2.01 1.83 -0.65 0.98 0.00 0.00 173.24 173.42 2b43 h PRO 329 N 0.44 0.67 -0.35 4.02 0.11 -1.90 -0.39 132.00 134.61 2b43 h PRO 329 Ca -0.50 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.63 2b43 h PRO 329 Cb 1.33 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 2b43 h PRO 329 CO 0.53 0.45 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.29 2b43 h ASP 330 N 0.70 -0.20 -0.19 -2.05 3.32 -1.92 0.14 116.42 116.21 2b43 h ASP 330 Ca 0.50 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.62 2b43 h ASP 330 Cb 0.84 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2b43 h ASP 330 CO -0.26 -0.06 0.06 0.40 -1.72 0.00 0.00 179.24 177.66 2b43 h ILE 331 N 0.06 1.18 -0.18 0.35 1.08 -1.50 -1.11 117.51 117.40 2b43 h ILE 331 Ca 0.17 -0.56 0.05 0.00 -0.39 0.00 0.00 64.86 64.12 2b43 h ILE 331 Cb 0.24 1.21 -0.05 0.00 -3.07 0.00 0.00 36.82 35.15 2b43 h ILE 331 CO -0.31 0.18 -0.15 0.40 -0.69 0.00 0.00 178.15 177.58 2b43 h ILE 332 N 0.13 0.59 -0.92 -0.67 1.08 -0.88 -2.13 117.51 114.71 2b43 h ILE 332 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2b43 h ILE 332 Cb 0.22 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 2b43 h ILE 332 CO -0.00 0.00 0.59 -0.61 -0.69 0.00 0.00 178.15 177.44 2b43 h GLN 333 N -0.16 1.23 0.00 2.37 5.75 -0.65 -2.02 115.11 121.64 2b43 h GLN 333 Ca 0.11 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2b43 h GLN 333 Cb 0.32 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.60 2b43 h GLN 333 CO -0.27 0.83 0.00 0.00 -2.65 0.00 0.00 178.83 176.74 2b43 h ALA 334 N 1.39 1.00 0.00 3.38 0.00 -0.57 -3.14 119.26 121.32 2b43 h ALA 334 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2b43 h ALA 334 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2b43 h ALA 334 CO -0.07 0.00 -0.03 0.09 0.00 0.00 0.00 179.25 179.24 2b43 n ASN 335 N -2.31 1.74 -4.14 0.00 3.02 -0.81 -5.05 115.26 107.72 2b43 n ASN 335 Ca 0.01 -2.17 -0.09 0.00 -0.03 0.00 0.00 54.58 52.30 2b43 n ASN 335 Cb 0.18 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.39 0.65 -0.06 6.41 0.01 -0.89 -0.81 113.70 117.62 2b43 s SER 336 Ca 0.09 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2b43 s SER 336 Cb 0.08 0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.52 2b43 s SER 336 CO 0.01 -0.60 -0.04 -0.22 0.41 0.00 0.00 173.24 172.80 2b43 s LEU 337 N -3.00 1.12 0.17 2.44 2.96 0.10 -4.88 118.68 117.59 2b43 s LEU 337 Ca 0.14 -0.13 0.08 0.00 -0.22 0.00 0.00 54.13 54.00 2b43 s LEU 337 Cb 0.07 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 2b43 s LEU 337 CO -0.05 -0.10 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.48 2b43 s PHE 338 N 1.26 2.74 -0.08 5.38 0.08 -1.26 -1.00 117.98 125.09 2b43 s PHE 338 Ca -0.06 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 56.83 2b43 s PHE 338 Cb -0.14 -1.34 0.02 0.00 -0.57 0.00 0.00 43.02 40.99 2b43 s PHE 338 CO -0.02 0.51 -0.12 -1.12 -0.10 0.00 0.00 175.22 174.37 2b43 s SER 339 N -2.82 1.94 -0.00 1.36 0.01 -0.18 -4.25 113.70 109.76 2b43 s SER 339 Ca 0.26 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.25 2b43 s SER 339 Cb -0.09 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.26 2b43 s SER 339 CO 0.17 0.01 -0.15 -0.36 0.41 0.00 0.00 173.24 173.31 2b43 s PHE 340 N 0.89 1.30 -0.32 2.43 0.08 0.14 -1.30 117.98 121.21 2b43 s PHE 340 Ca -0.10 -0.27 -0.00 0.00 0.12 0.00 0.00 56.93 56.68 2b43 s PHE 340 Cb -0.15 -0.82 0.14 0.00 -0.57 0.00 0.00 43.02 41.61 2b43 s PHE 340 CO 0.01 -0.01 0.28 -0.47 -0.10 0.00 0.00 175.22 174.93 2b43 s TYR 341 N -0.45 -0.16 0.00 0.36 6.14 -0.56 -0.50 117.35 122.19 2b43 s TYR 341 Ca 0.05 -0.63 0.00 0.00 0.64 0.00 0.00 57.07 57.13 2b43 s TYR 341 Cb -0.06 -0.57 0.00 0.00 0.42 0.00 0.00 41.96 41.75 2b43 s TYR 341 CO -0.00 -0.91 0.00 0.41 0.64 0.00 0.00 175.55 175.69 2b43 n GLY 342 N 4.87 3.86 0.00 8.97 0.00 -1.25 -1.21 105.19 120.43 2b43 n GLY 342 Ca 0.02 0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 6.37 0.00 -4.75 1.61 5.75 -1.26 -4.33 116.55 119.94 2b43 n ASP 343 Ca 0.00 -0.15 -0.40 0.00 -0.01 0.00 0.00 54.79 54.23 2b43 n ASP 343 Cb 0.00 -0.28 -0.05 0.00 -1.03 0.00 0.00 41.12 39.76 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 -2.57 7.40 0.04 -1.12 -1.08 -0.35 -4.65 116.67 114.34 2b43 s ASP 344 Ca 0.29 1.67 -0.02 0.00 -0.52 0.00 0.00 52.55 53.97 2b43 s ASP 344 Cb 0.20 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 39.10 2b43 s ASP 344 CO 0.46 0.04 0.01 -1.83 0.52 0.00 0.00 175.17 174.37 2b43 s GLU 345 N -0.38 0.50 -0.05 4.34 -1.05 -1.26 -1.50 118.70 119.30 2b43 s GLU 345 Ca 0.41 -0.85 0.02 0.00 -0.15 0.00 0.00 54.97 54.40 2b43 s GLU 345 Cb -0.23 0.18 0.01 0.00 -0.44 0.00 0.00 34.13 33.66 2b43 s GLU 345 CO 0.27 -0.10 -0.10 0.42 0.95 0.00 0.00 175.26 176.70 2b43 s ILE 346 N -2.63 0.94 -0.21 1.83 1.01 -0.42 -4.66 121.20 117.07 2b43 s ILE 346 Ca -0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 2b43 s ILE 346 Cb -0.01 -0.87 0.01 0.00 0.01 0.00 0.00 42.46 41.60 2b43 s ILE 346 CO -0.05 0.30 -0.11 -0.69 0.00 0.00 0.00 174.94 174.40 2b43 s VAL 347 N 0.58 2.81 -0.01 2.92 1.01 0.03 -1.01 120.40 126.72 2b43 s VAL 347 Ca -0.11 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2b43 s VAL 347 Cb -0.14 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2b43 s VAL 347 CO 0.02 0.46 -0.19 -0.44 0.00 0.00 0.00 175.10 174.94 2b43 s SER 348 N 1.39 3.62 0.01 3.32 0.01 -0.17 -0.92 113.70 120.96 2b43 s SER 348 Ca 0.05 -0.36 -0.23 0.00 1.31 0.00 0.00 55.95 56.73 2b43 s SER 348 Cb -0.14 -0.60 0.05 0.00 0.21 0.00 0.00 66.02 65.54 2b43 s SER 348 CO -0.07 0.31 0.51 0.28 0.41 0.00 0.00 173.24 174.68 2b43 s THR 349 N -0.75 0.03 -1.33 1.44 -1.32 0.16 0.01 115.64 113.88 2b43 s THR 349 Ca 0.12 -0.25 0.26 0.00 -1.21 0.00 0.00 61.69 60.62 2b43 s THR 349 Cb -0.10 -0.92 0.17 0.00 -1.51 0.00 0.00 72.50 70.14 2b43 s THR 349 CO 0.01 -0.14 1.57 0.47 -2.21 0.00 0.00 174.62 174.32 2b43 n ASP 350 N 0.68 0.63 -4.70 8.08 8.00 0.01 -0.47 116.55 128.78 2b43 n ASP 350 Ca -0.19 -0.44 -0.42 0.00 0.71 0.00 0.00 54.79 54.45 2b43 n ASP 350 Cb 0.59 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 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 -2.77 4.87 -0.10 0.53 1.01 -1.26 -4.89 121.20 118.60 2b43 s ILE 351 Ca 0.18 1.89 -0.29 0.00 0.00 0.00 0.00 60.65 62.43 2b43 s ILE 351 Cb 0.19 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2b43 s ILE 351 CO 0.60 0.09 1.66 -0.75 0.00 0.00 0.00 174.94 176.54 2b43 s LYS 352 N 1.53 4.07 0.14 2.79 2.36 -1.26 -4.91 119.74 124.46 2b43 s LYS 352 Ca 0.46 2.06 0.09 0.00 -2.55 0.00 0.00 55.97 56.04 2b43 s LYS 352 Cb -0.19 -4.01 -0.04 0.00 -1.05 0.00 0.00 37.83 32.55 2b43 s LYS 352 CO 0.20 -0.98 -0.15 -0.51 1.55 0.00 0.00 175.35 175.46 2b43 s LEU 353 N 4.41 2.79 -0.38 5.43 1.43 -1.26 -5.06 118.68 126.04 2b43 s LEU 353 Ca 0.74 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 53.04 2b43 s LEU 353 Cb -0.31 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2b43 s LEU 353 CO 0.29 0.15 0.65 -0.62 0.23 0.00 0.00 176.35 177.05 2b43 s ASP 354 N -2.42 6.41 0.38 2.29 -1.08 -1.26 -4.95 116.67 116.04 2b43 s ASP 354 Ca 0.21 0.03 0.10 0.00 -0.52 0.00 0.00 52.55 52.36 2b43 s ASP 354 Cb -0.10 -2.33 0.77 0.00 -1.46 0.00 0.00 42.92 39.80 2b43 s ASP 354 CO 0.12 -0.66 1.89 1.55 0.52 0.00 0.00 175.17 178.59 2b43 h PRO 355 N 8.59 0.18 -0.12 4.34 0.13 -1.99 -1.27 132.00 141.86 2b43 h PRO 355 Ca -0.26 -0.05 -0.22 0.00 -0.87 0.00 0.00 66.00 64.60 2b43 h PRO 355 Cb 1.10 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.22 2b43 h PRO 355 CO 0.86 0.38 -0.81 1.05 -0.23 0.00 0.00 178.00 179.25 2b43 h GLU 356 N 0.17 0.72 -0.77 0.86 4.11 -1.92 -0.83 114.58 116.92 2b43 h GLU 356 Ca 0.03 -0.61 -0.03 0.00 0.07 0.00 0.00 59.36 58.82 2b43 h GLU 356 Cb 0.45 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2b43 h GLU 356 CO 0.03 1.22 0.35 0.87 0.07 0.00 0.00 179.01 181.56 2b43 h LYS 357 N 0.48 1.11 -0.30 1.06 1.57 -1.91 -0.60 116.57 117.98 2b43 h LYS 357 Ca -0.06 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 2b43 h LYS 357 Cb 1.43 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2b43 h LYS 357 CO 0.16 0.86 -0.08 1.25 -0.57 0.00 0.00 179.45 181.08 2b43 h LEU 358 N 1.10 0.59 -0.32 2.94 5.85 -1.19 -0.81 115.31 123.46 2b43 h LEU 358 Ca 0.26 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2b43 h LEU 358 Cb 0.13 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2b43 h LEU 358 CO -0.03 0.82 0.17 0.74 -0.34 0.00 0.00 178.44 179.80 2b43 h THR 359 N 0.35 1.01 -0.62 1.05 2.02 -0.98 -1.84 112.91 113.89 2b43 h THR 359 Ca 0.07 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2b43 h THR 359 Cb 0.57 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2b43 h THR 359 CO 0.03 0.06 0.19 0.00 0.37 0.00 0.00 175.52 176.18 2b43 h ALA 360 N 1.16 1.17 -0.30 6.16 0.00 -0.98 -1.47 119.26 125.00 2b43 h ALA 360 Ca 0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2b43 h ALA 360 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b43 h ALA 360 CO -0.08 0.58 -0.18 -0.22 0.00 0.00 0.00 179.25 179.35 2b43 h LYS 361 N 0.91 0.65 -1.01 0.00 1.63 -1.01 0.23 116.57 117.97 2b43 h LYS 361 Ca 0.20 -0.30 0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2b43 h LYS 361 Cb 0.26 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.82 2b43 h LYS 361 CO -0.01 0.89 0.66 -0.07 -3.45 0.00 0.00 179.45 177.47 2b43 h LEU 362 N 0.40 1.11 -0.51 5.20 3.38 -1.18 -2.34 115.31 121.38 2b43 h LEU 362 Ca 0.06 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2b43 h LEU 362 Cb 0.71 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2b43 h LEU 362 CO 0.05 0.76 -0.74 0.11 0.09 0.00 0.00 178.44 178.71 2b43 h LYS 363 N 1.28 0.08 -0.69 1.13 1.57 -1.05 -2.05 116.57 116.85 2b43 h LYS 363 Ca 0.40 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.11 2b43 h LYS 363 Cb -0.01 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2b43 h LYS 363 CO -0.12 0.78 0.46 1.49 -0.57 0.00 0.00 179.45 181.49 2b43 h GLU 364 N 0.05 0.90 0.00 3.15 4.81 -0.67 -1.38 114.58 121.45 2b43 h GLU 364 Ca -0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2b43 h GLU 364 Cb 1.31 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2b43 h GLU 364 CO 0.10 0.60 0.00 0.66 -0.73 0.00 0.00 179.01 179.64 2b43 n TYR 365 N -4.61 0.00 -0.40 0.92 4.01 -0.91 -0.93 117.16 115.24 2b43 n TYR 365 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2b43 n TYR 365 Cb 0.02 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 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 -0.62 0.73 3.81 2.72 0.00 -0.52 -4.13 105.19 107.20 2b43 n GLY 366 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 3.31 -0.78 0.99 1.43 -0.78 -4.81 118.68 118.04 2b43 s LEU 367 Ca 0.00 1.71 0.03 0.00 -1.03 0.00 0.00 54.13 54.83 2b43 s LEU 367 Cb 0.00 -4.51 0.23 0.00 0.03 0.00 0.00 46.19 41.94 2b43 s LEU 367 CO 0.00 -1.30 0.81 0.29 0.23 0.00 0.00 176.35 176.38 2b43 n LYS 368 N -2.60 2.68 -2.20 1.70 4.76 -1.26 -4.15 118.16 117.10 2b43 n LYS 368 Ca 0.08 -4.58 -0.41 0.00 -2.87 0.00 0.00 58.31 50.53 2b43 n LYS 368 Cb 0.53 -2.34 -0.03 0.00 -1.84 0.00 0.00 35.03 31.36 2b43 n LYS 368 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2b43 s PRO 369 N -2.06 4.41 0.13 1.97 0.04 -1.26 -1.31 135.00 136.92 2b43 s PRO 369 Ca 0.33 2.10 0.05 0.00 0.04 0.00 0.00 61.00 63.52 2b43 s PRO 369 Cb 0.04 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 2b43 s PRO 369 CO -0.06 -0.15 -0.12 0.95 0.04 0.00 0.00 177.00 177.67 2b43 s THR 370 N -0.73 1.20 0.14 1.26 -4.23 0.20 -4.92 115.64 108.56 2b43 s THR 370 Ca 0.51 -1.86 -0.31 0.00 -1.18 0.00 0.00 61.69 58.84 2b43 s THR 370 Cb -0.38 -1.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.73 2b43 s THR 370 CO 0.46 -0.59 1.49 -0.13 -0.54 0.00 0.00 174.62 175.32 2b43 s ARG 371 N -3.17 4.26 0.20 3.99 0.52 -1.26 -3.89 118.95 119.60 2b43 s ARG 371 Ca 0.12 2.24 0.14 0.00 -0.52 0.00 0.00 55.73 57.71 2b43 s ARG 371 Cb -0.01 -3.21 0.75 0.00 0.52 0.00 0.00 34.95 33.00 2b43 s ARG 371 CO 0.02 -0.54 1.44 -0.35 0.02 0.00 0.00 175.30 175.89 2b43 n PRO 372 N 4.03 0.09 0.00 3.54 -0.04 -1.26 -4.13 135.00 137.23 2b43 n PRO 372 Ca 0.13 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2b43 n PRO 372 Cb 0.40 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2b43 n PRO 372 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2b43 n ASP 373 N -1.98 0.00 0.17 3.54 9.92 -1.26 -4.91 116.55 122.04 2b43 n ASP 373 Ca -0.00 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.29 2b43 n ASP 373 Cb 0.04 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 40.82 2b43 n ASP 373 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 2b43 h LYS 374 N 0.00 0.00 -0.92 -1.24 -0.00 -2.00 -3.49 116.57 108.92 2b43 h LYS 374 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2b43 h LYS 374 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2b43 h LYS 374 CO 0.00 0.44 -0.24 2.41 -0.00 0.00 0.00 179.45 182.06 2b43 n THR 375 N -3.66 -0.89 -2.11 0.07 -1.04 -1.26 -5.05 114.28 100.34 2b43 n THR 375 Ca -0.01 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2b43 n THR 375 Cb 0.52 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 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 -1.67 -5.24 0.00 -2.82 -0.58 -1.26 -4.97 120.64 104.10 2b43 n GLU 376 Ca 0.00 3.76 0.00 0.00 -0.42 0.00 0.00 57.16 60.50 2b43 n GLU 376 Cb 0.10 -4.27 0.00 0.00 -0.57 0.00 0.00 31.44 26.70 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 1.80 2.23 3.82 0.62 0.00 -1.26 -4.97 105.19 107.43 2b43 n GLY 377 Ca 0.00 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.86 1.81 0.55 1.61 0.04 -1.26 -4.86 135.00 131.03 2b43 s PRO 378 Ca 0.00 0.43 -0.20 0.00 0.04 0.00 0.00 61.00 61.27 2b43 s PRO 378 Cb 0.00 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 2b43 s PRO 378 CO 0.00 -1.77 1.02 1.28 0.04 0.00 0.00 177.00 177.57 2b43 n LEU 379 N -3.50 3.60 -4.55 -3.56 4.77 -1.26 -4.89 117.00 107.62 2b43 n LEU 379 Ca 0.07 0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 56.55 2b43 n LEU 379 Cb 0.58 -1.40 -0.11 0.00 -2.33 0.00 0.00 43.42 40.16 2b43 n LEU 379 CO 0.57 -1.61 -0.18 -0.69 -1.33 0.00 0.00 177.39 174.15 2b43 s VAL 380 N -1.43 5.09 -0.16 4.08 1.01 -1.26 -4.81 120.40 122.93 2b43 s VAL 380 Ca 0.72 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.59 2b43 s VAL 380 Cb -0.45 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2b43 s VAL 380 CO 0.50 0.21 0.22 -0.63 0.00 0.00 0.00 175.10 175.41 2b43 s ILE 381 N 1.72 5.35 0.25 2.22 1.01 -1.26 -4.61 121.20 125.88 2b43 s ILE 381 Ca 0.07 0.40 0.11 0.00 0.00 0.00 0.00 60.65 61.23 2b43 s ILE 381 Cb -0.16 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2b43 s ILE 381 CO 0.09 0.46 -0.19 -0.55 0.00 0.00 0.00 174.94 174.75 2b43 s SER 382 N 0.09 3.67 0.00 3.58 0.15 0.15 -4.91 113.70 116.43 2b43 s SER 382 Ca 0.14 -0.92 0.22 0.00 0.70 0.00 0.00 55.95 56.08 2b43 s SER 382 Cb -0.12 -0.36 0.13 0.00 -1.71 0.00 0.00 66.02 63.96 2b43 s SER 382 CO 0.03 0.06 1.16 -0.62 1.20 0.00 0.00 173.24 175.07 2b43 n GLU 383 N -0.36 1.91 -4.74 5.44 1.02 -1.26 -0.35 120.64 122.30 2b43 n GLU 383 Ca -0.08 -1.61 -0.33 0.00 -0.02 0.00 0.00 57.16 55.12 2b43 n GLU 383 Cb 0.59 -1.43 -0.15 0.00 -0.02 0.00 0.00 31.44 30.43 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 -1.98 3.72 0.18 1.62 -1.08 -1.26 -4.85 116.67 113.02 2b43 s ASP 384 Ca 0.24 -0.42 0.07 0.00 -0.52 0.00 0.00 52.55 51.91 2b43 s ASP 384 Cb 0.18 -1.56 0.01 0.00 -1.46 0.00 0.00 42.92 40.09 2b43 s ASP 384 CO 0.34 0.13 1.40 0.25 0.52 0.00 0.00 175.17 177.81 2b43 h LEU 385 N 6.97 0.07 -9.29 -1.34 5.85 -1.95 -3.45 115.31 112.16 2b43 h LEU 385 Ca -0.27 -0.06 -0.67 0.00 0.84 0.00 0.00 57.88 57.72 2b43 h LEU 385 Cb 1.21 -0.02 0.04 0.00 0.37 0.00 0.00 40.66 42.26 2b43 h LEU 385 CO 0.55 0.89 0.69 -3.20 -0.34 0.00 0.00 178.44 177.03 2b43 n ASN 386 N -3.57 2.29 0.00 1.25 4.05 -1.26 -2.25 115.26 115.77 2b43 n ASN 386 Ca -0.01 1.09 0.00 0.00 0.45 0.00 0.00 54.58 56.10 2b43 n ASN 386 Cb 0.81 -1.24 0.00 0.00 1.23 0.00 0.00 39.78 40.57 2b43 n ASN 386 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2b43 n GLY 387 N 3.27 3.06 3.73 8.20 0.00 -0.39 -5.04 105.19 118.02 2b43 n GLY 387 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 2.18 -0.05 0.99 1.02 -0.95 -4.71 118.68 117.15 2b43 s LEU 388 Ca 0.00 1.37 0.02 0.00 0.02 0.00 0.00 54.13 55.55 2b43 s LEU 388 Cb 0.00 -3.78 0.01 0.00 0.02 0.00 0.00 46.19 42.44 2b43 s LEU 388 CO 0.00 -2.62 -0.11 -0.89 0.02 0.00 0.00 176.35 172.76 2b43 s THR 389 N -2.99 0.97 -0.19 5.49 2.01 -1.26 0.16 115.64 119.83 2b43 s THR 389 Ca 0.63 -0.41 -0.08 0.00 0.31 0.00 0.00 61.69 62.14 2b43 s THR 389 Cb -0.17 -0.89 0.08 0.00 0.01 0.00 0.00 72.50 71.52 2b43 s THR 389 CO 0.56 0.31 0.43 0.12 -0.69 0.00 0.00 174.62 175.35 2b43 s PHE 390 N 0.52 -0.73 -1.42 4.92 5.36 -0.38 -4.75 117.98 121.50 2b43 s PHE 390 Ca -0.10 1.46 -0.06 0.00 -0.96 0.00 0.00 56.93 57.27 2b43 s PHE 390 Cb -0.13 0.30 0.01 0.00 -0.34 0.00 0.00 43.02 42.86 2b43 s PHE 390 CO 0.02 -0.43 0.80 1.28 -1.46 0.00 0.00 175.22 175.43 2b43 n LEU 391 N 4.92 -2.92 -1.00 6.12 4.77 -1.26 -2.19 117.00 125.45 2b43 n LEU 391 Ca -0.15 -0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 55.34 2b43 n LEU 391 Cb 0.52 -2.89 -0.06 0.00 -2.33 0.00 0.00 43.42 38.66 2b43 n LEU 391 CO 0.03 0.38 -0.12 0.54 -1.33 0.00 0.00 177.39 176.89 2b43 n ARG 392 N -4.24 -1.22 -4.76 3.23 1.74 -1.26 -4.99 116.66 105.16 2b43 n ARG 392 Ca -0.06 0.93 -0.33 0.00 -0.77 0.00 0.00 57.85 57.62 2b43 n ARG 392 Cb 0.59 -5.12 -0.13 0.00 -1.02 0.00 0.00 32.46 26.79 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 -3.01 2.83 -0.35 5.56 0.52 -0.93 -2.08 118.95 121.50 2b43 s ARG 393 Ca 0.00 -0.64 -0.26 0.00 -0.52 0.00 0.00 55.73 54.31 2b43 s ARG 393 Cb 0.00 -2.53 0.01 0.00 0.52 0.00 0.00 34.95 32.95 2b43 s ARG 393 CO 0.00 0.53 0.93 0.99 0.02 0.00 0.00 175.30 177.77 2b43 s THR 394 N -0.46 4.61 0.02 0.02 2.01 0.12 -1.25 115.64 120.72 2b43 s THR 394 Ca 0.06 1.30 -0.30 0.00 0.31 0.00 0.00 61.69 63.06 2b43 s THR 394 Cb -0.12 -4.31 -0.07 0.00 0.01 0.00 0.00 72.50 68.00 2b43 s THR 394 CO 0.02 -0.47 1.69 -0.69 -0.69 0.00 0.00 174.62 174.48 2b43 s VAL 395 N 3.41 3.23 -0.03 3.82 1.01 0.12 -1.84 120.40 130.12 2b43 s VAL 395 Ca 0.38 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.89 2b43 s VAL 395 Cb -0.12 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.94 2b43 s VAL 395 CO 0.17 -0.02 -0.05 -0.89 0.00 0.00 0.00 175.10 174.30 2b43 s THR 396 N 3.33 0.51 -0.31 3.92 2.01 0.58 -1.26 115.64 124.43 2b43 s THR 396 Ca 0.75 -0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.50 2b43 s THR 396 Cb -0.38 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2b43 s THR 396 CO 0.32 0.19 0.10 -0.60 -0.69 0.00 0.00 174.62 173.95 2b43 s ARG 397 N 0.47 3.11 0.51 4.92 6.06 -1.26 -0.19 118.95 132.57 2b43 s ARG 397 Ca -0.06 -0.86 0.07 0.00 -2.50 0.00 0.00 55.73 52.38 2b43 s ARG 397 Cb -0.10 -3.44 0.02 0.00 0.06 0.00 0.00 34.95 31.50 2b43 s ARG 397 CO -0.00 -0.46 0.44 0.16 -2.50 0.00 0.00 175.30 172.94 2b43 s ASP 398 N 1.52 4.81 0.62 -2.12 1.47 -0.39 -4.99 116.67 117.59 2b43 s ASP 398 Ca 0.03 -1.04 0.32 0.00 1.18 0.00 0.00 52.55 53.04 2b43 s ASP 398 Cb -0.17 0.08 1.76 0.00 -0.34 0.00 0.00 42.92 44.25 2b43 s ASP 398 CO 0.04 -0.98 1.99 -0.65 0.68 0.00 0.00 175.17 176.24 2b43 h PRO 399 N 0.78 0.00 0.00 2.11 0.11 -2.05 -2.03 132.00 130.93 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 -0.72 0.00 -0.21 0.00 0.00 178.00 177.62 2b43 n ALA 400 N -1.91 3.78 0.00 -0.75 0.00 -1.26 -5.08 120.51 115.29 2b43 n ALA 400 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2b43 n ALA 400 Cb 0.26 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2b43 n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b43 n GLY 401 N 1.47 0.66 3.87 0.00 0.00 -0.76 -5.10 105.19 105.31 2b43 n GLY 401 Ca 0.04 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.39 3.62 0.30 1.61 0.52 -1.26 -1.26 118.94 119.08 2b43 s TRP 402 Ca 0.00 0.70 -0.13 0.00 0.02 0.00 0.00 56.10 56.68 2b43 s TRP 402 Cb 0.00 -2.07 0.01 0.00 -1.15 0.00 0.00 33.47 30.26 2b43 s TRP 402 CO 0.00 0.64 0.59 -0.59 0.02 0.00 0.00 176.95 177.62 2b43 s PHE 403 N -1.19 0.32 -0.09 -1.98 -0.71 0.74 -4.14 117.98 110.94 2b43 s PHE 403 Ca 0.24 -0.75 0.04 0.00 -1.04 0.00 0.00 56.93 55.42 2b43 s PHE 403 Cb -0.14 0.38 0.00 0.00 -1.21 0.00 0.00 43.02 42.06 2b43 s PHE 403 CO 0.13 -1.19 -0.21 0.20 -1.34 0.00 0.00 175.22 172.81 2b43 s GLY 404 N -3.05 1.18 -0.20 1.99 0.00 -1.26 -0.30 107.32 105.67 2b43 s GLY 404 Ca 0.20 -0.82 -0.07 0.00 0.00 0.00 0.00 44.72 44.03 2b43 s GLY 404 CO 0.11 -0.21 0.06 0.54 0.00 0.00 0.00 173.10 173.60 2b43 s LYS 405 N 0.41 3.87 0.19 2.90 1.02 -0.77 -4.84 119.74 122.53 2b43 s LYS 405 Ca -0.17 -0.39 -0.31 0.00 0.02 0.00 0.00 55.97 55.12 2b43 s LYS 405 Cb -0.17 -3.24 -0.10 0.00 -0.52 0.00 0.00 37.83 33.80 2b43 s LYS 405 CO 0.07 0.13 1.50 -1.17 -0.92 0.00 0.00 175.35 174.96 2b43 s LEU 406 N 0.76 4.38 0.28 3.17 2.96 -1.26 0.14 118.68 129.10 2b43 s LEU 406 Ca 0.03 2.61 -0.30 0.00 -0.22 0.00 0.00 54.13 56.26 2b43 s LEU 406 Cb -0.13 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 42.82 2b43 s LEU 406 CO 0.02 -0.76 1.25 -0.62 -1.32 0.00 0.00 176.35 174.92 2b43 n GLU 407 N 3.31 1.82 -0.30 1.98 1.02 -0.88 -4.86 120.64 122.73 2b43 n GLU 407 Ca 0.11 0.64 0.08 0.00 -0.02 0.00 0.00 57.16 57.97 2b43 n GLU 407 Cb 0.40 -2.19 0.30 0.00 -0.02 0.00 0.00 31.44 29.92 2b43 n GLU 407 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2b43 h GLN 408 N 3.05 0.86 -0.65 3.49 4.20 -1.93 -2.17 115.11 121.96 2b43 h GLN 408 Ca -0.44 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.15 2b43 h GLN 408 Cb 1.30 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 2b43 h GLN 408 CO 0.67 0.57 0.12 0.66 -0.67 0.00 0.00 178.83 180.18 2b43 h SER 409 N 0.88 1.01 -0.82 1.46 4.64 -1.99 -0.34 113.55 118.38 2b43 h SER 409 Ca 0.44 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 2b43 h SER 409 Cb 0.47 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 2b43 h SER 409 CO -0.20 0.99 0.40 0.28 -0.87 0.00 0.00 176.83 177.43 2b43 h SER 410 N 1.00 1.07 -0.17 4.97 0.02 -1.77 -1.68 113.55 117.00 2b43 h SER 410 Ca 0.20 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2b43 h SER 410 Cb 0.40 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2b43 h SER 410 CO 0.01 0.90 -0.14 0.40 -1.14 0.00 0.00 176.83 176.86 2b43 h ILE 411 N 1.18 1.33 0.38 3.27 2.04 -0.98 -3.13 117.51 121.60 2b43 h ILE 411 Ca 0.29 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 2b43 h ILE 411 Cb 0.11 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2b43 h ILE 411 CO -0.04 0.38 -0.18 -0.07 0.00 0.00 0.00 178.15 178.24 2b43 h LEU 412 N 0.04 -0.43 -0.63 1.44 3.38 -1.02 -2.56 115.31 115.54 2b43 h LEU 412 Ca 0.03 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2b43 h LEU 412 Cb 0.65 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.41 2b43 h LEU 412 CO 0.04 -0.24 -0.23 -1.14 0.09 0.00 0.00 178.44 176.96 2b43 n ARG 413 N -5.27 -0.13 0.01 1.13 0.63 -0.64 0.58 116.66 112.97 2b43 n ARG 413 Ca -0.11 0.97 0.10 0.00 -0.92 0.00 0.00 57.85 57.89 2b43 n ARG 413 Cb 0.24 -1.43 0.45 0.00 0.45 0.00 0.00 32.46 32.17 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 -4.94 0.02 -0.04 -0.14 6.02 -0.98 -3.01 117.38 114.31 2b43 n GLN 414 Ca 0.07 0.15 -0.14 0.00 -0.01 0.00 0.00 57.00 57.07 2b43 n GLN 414 Cb 0.26 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 29.98 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 0.76 0.00 -1.09 2.86 0.31 -3.35 114.93 114.41 2b43 h MET 415 Ca 0.00 -0.52 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 2b43 h MET 415 Cb 0.38 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2b43 h MET 415 CO 0.00 1.14 -0.86 0.66 1.06 0.00 0.00 176.91 178.91 2b43 n TYR 416 N -3.97 0.19 -4.75 -0.22 4.01 -1.16 -4.75 117.16 106.51 2b43 n TYR 416 Ca -0.05 0.06 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 2b43 n TYR 416 Cb 0.65 -0.36 -0.17 0.00 -0.31 0.00 0.00 39.34 39.16 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 -3.12 1.73 0.33 -0.72 0.52 -1.18 -1.74 118.94 114.76 2b43 s TRP 417 Ca 0.06 -0.66 0.09 0.00 0.02 0.00 0.00 56.10 55.61 2b43 s TRP 417 Cb 0.15 -1.23 -0.06 0.00 -1.15 0.00 0.00 33.47 31.18 2b43 s TRP 417 CO 0.78 -0.31 -0.09 -0.08 0.02 0.00 0.00 176.95 177.28 2b43 s THR 418 N 0.56 2.08 0.01 2.01 -1.32 -0.10 -4.70 115.64 114.19 2b43 s THR 418 Ca -0.15 -2.18 -0.03 0.00 -1.21 0.00 0.00 61.69 58.11 2b43 s THR 418 Cb -0.16 -2.60 -0.04 0.00 -1.51 0.00 0.00 72.50 68.19 2b43 s THR 418 CO 0.05 -0.22 0.21 -0.13 -2.21 0.00 0.00 174.62 172.32 2b43 s ARG 419 N -3.64 3.48 0.00 7.08 0.52 -1.26 -0.82 118.95 124.31 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 0.03 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.42 2b43 s ARG 419 CO 0.15 0.65 0.00 0.41 0.02 0.00 0.00 175.30 176.53 2b43 n GLY 420 N 0.85 3.05 3.76 -3.53 0.00 0.67 -4.92 105.19 105.07 2b43 n GLY 420 Ca -0.10 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 1.09 2.28 0.23 1.61 0.02 -1.26 -4.64 135.00 134.32 2b43 s PRO 421 Ca 0.00 1.23 -0.31 0.00 0.02 0.00 0.00 61.00 61.94 2b43 s PRO 421 Cb 0.00 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.51 2b43 s PRO 421 CO 0.00 -1.64 1.66 -0.80 -0.33 0.00 0.00 177.00 175.89 2b43 s ASN 422 N -3.21 6.41 0.19 2.53 0.02 -1.26 -4.54 114.94 115.08 2b43 s ASN 422 Ca 0.63 2.86 -0.10 0.00 -1.02 0.00 0.00 52.86 55.22 2b43 s ASN 422 Cb -0.18 -2.61 -0.01 0.00 0.02 0.00 0.00 41.25 38.47 2b43 s ASN 422 CO 0.54 -0.93 0.34 -1.38 0.02 0.00 0.00 177.10 175.68 2b43 s HIS 423 N 0.77 0.40 -0.33 2.20 -3.43 -0.14 -4.92 115.29 109.84 2b43 s HIS 423 Ca 0.70 -0.75 0.23 0.00 -0.80 0.00 0.00 55.06 54.44 2b43 s HIS 423 Cb -0.48 0.00 0.00 0.00 -1.43 0.00 0.00 32.58 30.67 2b43 s HIS 423 CO 0.37 -0.79 0.99 0.39 -2.00 0.00 0.00 174.74 173.71 2b43 n GLU 424 N -0.27 0.51 -3.82 -0.38 1.02 -1.26 -1.05 120.64 115.39 2b43 n GLU 424 Ca -0.06 0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.83 2b43 n GLU 424 Cb 0.63 -1.72 -0.14 0.00 -0.02 0.00 0.00 31.44 30.18 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 -4.81 4.16 0.53 1.62 3.68 -1.26 -4.65 116.67 115.93 2b43 s ASP 425 Ca 0.00 -2.12 0.24 0.00 2.13 0.00 0.00 52.55 52.80 2b43 s ASP 425 Cb 0.12 -1.17 1.38 0.00 -1.45 0.00 0.00 42.92 41.80 2b43 s ASP 425 CO 0.80 -0.36 2.01 -0.65 0.13 0.00 0.00 175.17 177.11 2b43 h PRO 426 N 7.51 0.01 0.00 4.34 0.11 -1.87 -0.59 132.00 141.51 2b43 h PRO 426 Ca -0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2b43 h PRO 426 Cb 0.99 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2b43 h PRO 426 CO 0.50 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.17 2b43 n SER 427 N -4.40 0.52 -4.76 -2.05 3.41 -1.26 -2.95 113.62 102.14 2b43 n SER 427 Ca 0.08 0.64 -0.39 0.00 -0.26 0.00 0.00 58.87 58.94 2b43 n SER 427 Cb 0.55 -0.75 0.02 0.00 -0.26 0.00 0.00 64.21 63.77 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 -3.28 3.51 0.19 4.33 2.02 -0.23 -4.64 118.70 120.61 2b43 s GLU 428 Ca 0.04 2.37 -0.06 0.00 0.02 0.00 0.00 54.97 57.34 2b43 s GLU 428 Cb 0.09 -2.53 -0.06 0.00 0.10 0.00 0.00 34.13 31.72 2b43 s GLU 428 CO 0.34 -0.94 0.45 0.99 0.02 0.00 0.00 175.26 176.12 2b43 s THR 429 N -1.23 5.08 -0.04 3.63 2.01 -1.26 -1.27 115.64 122.55 2b43 s THR 429 Ca 0.64 0.13 -0.02 0.00 0.31 0.00 0.00 61.69 62.76 2b43 s THR 429 Cb -0.43 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.47 2b43 s THR 429 CO 0.54 -0.06 0.09 -0.32 -0.69 0.00 0.00 174.62 174.18 2b43 s MET 430 N -2.88 0.05 0.55 4.92 1.75 -0.71 -4.91 119.30 118.07 2b43 s MET 430 Ca 0.43 0.26 -0.21 0.00 -1.25 0.00 0.00 55.69 54.92 2b43 s MET 430 Cb -0.12 -0.16 -0.05 0.00 2.84 0.00 0.00 34.83 37.35 2b43 s MET 430 CO 0.25 -0.14 1.30 0.96 -0.65 0.00 0.00 175.02 176.74 2b43 s ILE 431 N 0.92 2.31 0.10 10.11 -0.00 -1.26 -4.60 121.20 128.78 2b43 s ILE 431 Ca -0.07 0.22 -0.34 0.00 -0.00 0.00 0.00 60.65 60.47 2b43 s ILE 431 Cb -0.10 -3.11 -0.13 0.00 -0.00 0.00 0.00 42.46 39.12 2b43 s ILE 431 CO -0.04 -0.01 1.68 -2.65 -0.00 0.00 0.00 174.94 173.92 2b43 n PRO 432 N -1.10 2.26 -2.03 0.37 -0.02 -1.26 -5.00 135.00 128.23 2b43 n PRO 432 Ca 0.11 0.82 -0.25 0.00 -2.02 0.00 0.00 63.50 62.16 2b43 n PRO 432 Cb 0.46 -2.63 0.16 0.00 -0.02 0.00 0.00 33.50 31.48 2b43 n PRO 432 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2b43 n HIS 433 N 4.44 -3.59 -0.09 6.00 1.44 -1.26 -4.96 115.22 117.19 2b43 n HIS 433 Ca 0.18 -1.31 0.09 0.00 -2.01 0.00 0.00 57.72 54.68 2b43 n HIS 433 Cb 0.30 -0.84 0.45 0.00 0.12 0.00 0.00 29.99 30.02 2b43 n HIS 433 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2b43 h SER 434 N -1.19 0.46 0.04 4.39 4.64 -2.01 -2.61 113.55 117.26 2b43 h SER 434 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2b43 h SER 434 Cb 1.11 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2b43 h SER 434 CO 0.30 0.29 -0.39 0.00 -0.87 0.00 0.00 176.83 176.16 2b43 n GLN 435 N -4.48 1.22 -0.26 4.77 1.13 -1.26 -4.43 117.38 114.07 2b43 n GLN 435 Ca 0.09 -0.95 -0.07 0.00 -1.94 0.00 0.00 57.00 54.13 2b43 n GLN 435 Cb 0.29 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 29.20 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 2.32 1.10 -0.89 -1.09 9.65 -1.84 -2.46 114.38 121.18 2b43 h ARG 436 Ca 0.00 -0.23 0.05 0.00 -1.10 0.00 0.00 59.98 58.69 2b43 h ARG 436 Cb 0.71 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 29.08 2b43 h ARG 436 CO 0.00 0.94 0.57 -1.35 2.80 0.00 0.00 179.97 182.93 2b43 h PRO 437 N 1.04 1.05 -0.49 0.20 0.11 -1.77 0.23 132.00 132.36 2b43 h PRO 437 Ca 0.23 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2b43 h PRO 437 Cb 0.29 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 2b43 h PRO 437 CO -0.01 0.69 0.08 0.82 -0.21 0.00 0.00 178.00 179.37 2b43 h ILE 438 N 1.08 1.25 -0.22 4.15 2.04 -1.80 0.97 117.51 124.98 2b43 h ILE 438 Ca 0.37 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2b43 h ILE 438 Cb 0.07 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2b43 h ILE 438 CO -0.14 0.33 0.11 -0.61 0.00 0.00 0.00 178.15 177.84 2b43 h GLN 439 N 0.70 0.31 -0.92 2.37 4.15 -1.19 -2.26 115.11 118.26 2b43 h GLN 439 Ca 0.15 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.58 2b43 h GLN 439 Cb 0.40 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.97 2b43 h GLN 439 CO 0.01 0.32 0.60 -0.07 -1.93 0.00 0.00 178.83 177.76 2b43 h LEU 440 N 0.23 0.95 -0.31 -2.39 4.07 -0.33 -1.55 115.31 115.98 2b43 h LEU 440 Ca 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2b43 h LEU 440 Cb 0.11 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 2b43 h LEU 440 CO -0.01 0.62 0.13 -0.03 -1.08 0.00 0.00 178.44 178.07 2b43 h MET 441 N 1.09 0.46 -0.54 1.13 4.05 -0.59 -0.80 114.93 119.72 2b43 h MET 441 Ca 0.39 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.70 2b43 h MET 441 Cb 0.13 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 2b43 h MET 441 CO -0.14 0.46 0.21 0.77 0.23 0.00 0.00 176.91 178.44 2b43 h SER 442 N 0.35 0.72 -0.39 1.39 0.02 -1.02 -1.37 113.55 113.25 2b43 h SER 442 Ca 0.10 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 2b43 h SER 442 Cb 0.17 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2b43 h SER 442 CO -0.01 0.65 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.07 2b43 h LEU 443 N 0.78 0.89 -0.74 5.07 3.38 -1.14 -1.19 115.31 122.35 2b43 h LEU 443 Ca 0.18 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2b43 h LEU 443 Cb 0.17 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2b43 h LEU 443 CO -0.02 1.06 0.49 -0.07 0.09 0.00 0.00 178.44 179.99 2b43 h LEU 444 N 0.77 0.84 -0.28 1.67 3.38 -0.86 -0.86 115.31 119.97 2b43 h LEU 444 Ca 0.11 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2b43 h LEU 444 Cb 0.73 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2b43 h LEU 444 CO 0.06 0.60 0.04 1.23 0.09 0.00 0.00 178.44 180.46 2b43 h GLY 445 N 0.99 0.30 1.47 0.83 0.00 -0.89 0.30 103.07 106.06 2b43 h GLY 445 Ca 0.28 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 2b43 h GLY 445 CO -0.07 -0.02 -0.06 0.83 0.00 0.00 0.00 176.54 177.22 2b43 h GLU 446 N 0.14 0.65 -0.84 4.80 4.39 -1.10 -2.54 114.58 120.08 2b43 h GLU 446 Ca 0.13 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2b43 h GLU 446 Cb 0.14 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 2b43 h GLU 446 CO -0.18 0.71 0.47 0.00 -1.16 0.00 0.00 179.01 178.84 2b43 h ALA 447 N 1.34 1.07 -0.74 3.43 0.00 -0.47 -2.76 119.26 121.13 2b43 h ALA 447 Ca 0.12 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2b43 h ALA 447 Cb 0.46 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2b43 h ALA 447 CO 0.02 0.57 0.49 0.00 0.00 0.00 0.00 179.25 180.33 2b43 h ALA 448 N 1.25 1.86 0.00 0.00 0.00 -0.52 0.06 119.26 121.92 2b43 h ALA 448 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2b43 h ALA 448 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2b43 h ALA 448 CO -0.05 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.46 2b43 n LEU 449 N -4.49 0.49 -0.82 0.00 4.77 -1.04 -1.46 117.00 114.45 2b43 n LEU 449 Ca 0.12 0.72 0.12 0.00 -0.03 0.00 0.00 56.01 56.95 2b43 n LEU 449 Cb 0.36 -0.78 0.17 0.00 -2.33 0.00 0.00 43.42 40.83 2b43 n LEU 449 CO 0.33 -0.87 0.64 1.41 -1.33 0.00 0.00 177.39 177.56 2b43 n HIS 450 N -2.16 0.00 0.00 -1.77 8.25 0.01 -5.01 115.22 114.54 2b43 n HIS 450 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2b43 n HIS 450 Cb 0.04 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 1.33 0.60 0.37 -1.41 0.00 -0.54 -4.59 105.19 100.94 2b43 n GLY 451 Ca 0.14 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.27 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 1.02 -0.23 1.61 0.13 -1.91 -2.80 132.00 129.83 2b43 h PRO 452 Ca 0.00 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2b43 h PRO 452 Cb 0.00 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 30.89 2b43 h PRO 452 CO 0.00 0.68 0.11 0.00 -0.23 0.00 0.00 178.00 178.56 2b43 h ALA 453 N 1.50 0.30 -0.29 -0.56 0.00 -1.97 0.07 119.26 118.30 2b43 h ALA 453 Ca 0.38 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 2b43 h ALA 453 Cb 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2b43 h ALA 453 CO -0.14 -0.14 -0.47 0.35 0.00 0.00 0.00 179.25 178.85 2b43 h PHE 454 N 0.24 0.96 -0.41 0.00 3.57 -1.78 -2.88 116.94 116.64 2b43 h PHE 454 Ca 0.08 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 2b43 h PHE 454 Cb 0.12 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2b43 h PHE 454 CO -0.02 1.10 0.17 -0.92 -2.23 0.00 0.00 178.31 176.42 2b43 h TYR 455 N 0.62 0.57 -0.31 0.41 3.20 -1.42 -0.84 116.97 119.21 2b43 h TYR 455 Ca 0.03 -0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 2b43 h TYR 455 Cb 1.04 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2b43 h TYR 455 CO 0.06 0.45 -0.45 1.03 -1.64 0.00 0.00 178.16 177.61 2b43 h SER 456 N 0.58 0.86 0.09 -2.11 0.87 -0.89 0.69 113.55 113.65 2b43 h SER 456 Ca 0.14 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2b43 h SER 456 Cb 0.11 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2b43 h SER 456 CO -0.02 1.18 -0.04 0.50 -0.53 0.00 0.00 176.83 177.92 2b43 h LYS 457 N 0.64 -0.12 -0.59 2.24 3.64 -1.18 -1.70 116.57 119.50 2b43 h LYS 457 Ca 0.04 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2b43 h LYS 457 Cb 1.02 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 2b43 h LYS 457 CO 0.10 0.15 0.33 0.82 -2.27 0.00 0.00 179.45 178.58 2b43 h ILE 458 N -0.39 0.99 -0.62 2.00 1.08 -1.18 -2.62 117.51 116.76 2b43 h ILE 458 Ca -0.01 -0.21 0.12 0.00 -0.39 0.00 0.00 64.86 64.37 2b43 h ILE 458 Cb 0.33 0.31 -0.09 0.00 -3.07 0.00 0.00 36.82 34.30 2b43 h ILE 458 CO 0.02 0.11 0.11 0.28 -0.69 0.00 0.00 178.15 177.99 2b43 h SER 459 N 0.62 -0.04 -0.53 1.72 0.02 -0.68 0.22 113.55 114.88 2b43 h SER 459 Ca 0.26 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.36 2b43 h SER 459 Cb 0.13 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 2b43 h SER 459 CO -0.15 -0.02 0.31 0.11 -1.14 0.00 0.00 176.83 175.94 2b43 h LYS 460 N 0.24 0.60 -0.14 3.45 1.57 -0.96 -1.77 116.57 119.55 2b43 h LYS 460 Ca 0.33 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 2b43 h LYS 460 Cb 0.51 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2b43 h LYS 460 CO -0.44 0.40 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.71 2b43 h LEU 461 N 0.62 0.30 -0.06 2.94 3.38 -0.92 -1.36 115.31 120.21 2b43 h LEU 461 Ca 0.21 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2b43 h LEU 461 Cb 0.03 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2b43 h LEU 461 CO -0.10 0.63 -0.36 0.58 0.09 0.00 0.00 178.44 179.27 2b43 h VAL 462 N -0.03 0.23 -0.73 1.22 2.07 -0.59 -0.29 116.25 118.14 2b43 h VAL 462 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2b43 h VAL 462 Cb 0.51 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2b43 h VAL 462 CO 0.02 0.00 0.45 0.40 0.02 0.00 0.00 177.57 178.46 2b43 h ILE 463 N -0.48 1.20 -0.40 4.57 1.08 -1.26 -2.07 117.51 120.15 2b43 h ILE 463 Ca 0.07 -0.41 -0.14 0.00 -0.39 0.00 0.00 64.86 63.99 2b43 h ILE 463 Cb 0.59 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2b43 h ILE 463 CO -0.32 0.20 -0.30 0.00 -0.69 0.00 0.00 178.15 177.04 2b43 h ALA 464 N 1.24 0.72 -0.10 1.87 0.00 -1.16 0.82 119.26 122.66 2b43 h ALA 464 Ca 0.26 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2b43 h ALA 464 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2b43 h ALA 464 CO -0.05 0.66 0.02 1.49 0.00 0.00 0.00 179.25 181.37 2b43 h GLU 465 N 0.73 0.05 0.00 0.00 4.81 -0.64 -1.15 114.58 118.38 2b43 h GLU 465 Ca 0.08 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2b43 h GLU 465 Cb 0.86 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2b43 h GLU 465 CO 0.08 0.04 -0.39 -0.07 -0.73 0.00 0.00 179.01 177.93 2b43 h LEU 466 N 0.06 0.00 -0.49 1.64 3.38 -1.28 -3.00 115.31 115.61 2b43 h LEU 466 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2b43 h LEU 466 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2b43 h LEU 466 CO -0.06 0.39 -0.21 0.50 0.09 0.00 0.00 178.44 179.15 2b43 h LYS 467 N 0.00 1.00 0.00 1.13 3.64 -0.30 0.85 116.57 122.89 2b43 h LYS 467 Ca -0.00 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 2b43 h LYS 467 Cb 0.86 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2b43 h LYS 467 CO 0.05 1.11 -0.06 1.49 -2.27 0.00 0.00 179.45 179.77 2b43 h GLU 468 N 0.86 0.00 -0.15 1.90 4.81 -1.11 -2.52 114.58 118.37 2b43 h GLU 468 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2b43 h GLU 468 Cb 0.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2b43 h GLU 468 CO 0.07 0.06 0.00 0.41 -0.73 0.00 0.00 179.01 178.82 2b43 n GLY 469 N -0.55 0.39 1.81 1.92 0.00 -0.75 -4.91 105.19 103.10 2b43 n GLY 469 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 1.18 1.66 4.00 -0.02 0.00 -0.95 -4.94 105.19 106.13 2b43 n GLY 470 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.40 2.12 0.00 1.61 0.00 0.22 -4.97 119.30 117.88 2b43 s MET 471 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 55.69 54.49 2b43 s MET 471 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 34.83 32.34 2b43 s MET 471 CO 0.00 -1.03 0.00 -0.40 0.00 0.00 0.00 175.02 173.59 2b43 n ASP 472 N -2.49 0.00 -1.05 1.11 3.85 -1.26 -2.93 116.55 113.79 2b43 n ASP 472 Ca 0.13 -0.45 0.00 0.00 -0.71 0.00 0.00 54.79 53.76 2b43 n ASP 472 Cb 0.61 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.38 2b43 n ASP 472 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2b43 n PHE 473 N 0.00 0.00 -3.48 2.11 7.35 -1.26 -4.92 117.46 117.26 2b43 n PHE 473 Ca 0.00 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.26 2b43 n PHE 473 Cb 0.11 -0.42 -0.10 0.00 0.35 0.00 0.00 39.48 39.42 2b43 n PHE 473 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 2b43 s TYR 474 N -1.72 3.24 -0.31 -5.13 -0.85 -1.26 -4.98 117.35 106.35 2b43 s TYR 474 Ca 0.00 -0.75 -0.17 0.00 -0.52 0.00 0.00 57.07 55.63 2b43 s TYR 474 Cb 0.00 -2.66 -0.02 0.00 0.38 0.00 0.00 41.96 39.66 2b43 s TYR 474 CO 0.00 -0.64 0.49 0.08 -1.52 0.00 0.00 175.55 173.95 2b43 s VAL 475 N 1.64 5.06 0.70 -3.49 1.01 -1.26 -5.05 120.40 119.01 2b43 s VAL 475 Ca 0.04 0.51 -0.16 0.00 0.00 0.00 0.00 61.98 62.37 2b43 s VAL 475 Cb -0.20 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2b43 s VAL 475 CO 0.09 -0.07 1.18 -2.65 0.00 0.00 0.00 175.10 173.64 2b43 n PRO 476 N 5.61 0.74 -1.54 2.72 -0.02 -1.26 -4.97 135.00 136.28 2b43 n PRO 476 Ca -0.05 0.31 -0.36 0.00 -2.02 0.00 0.00 63.50 61.38 2b43 n PRO 476 Cb 0.49 -2.42 0.09 0.00 -0.02 0.00 0.00 33.50 31.64 2b43 n PRO 476 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b43 n ARG 477 N -2.17 0.83 -0.22 -0.52 1.74 -1.26 -4.90 116.66 110.16 2b43 n ARG 477 Ca 0.15 0.35 -0.08 0.00 -0.77 0.00 0.00 57.85 57.50 2b43 n ARG 477 Cb 0.49 -2.49 0.05 0.00 -1.02 0.00 0.00 32.46 29.49 2b43 n ARG 477 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2b43 h GLN 478 N 0.10 1.07 0.61 5.56 -0.00 -1.99 -2.74 115.11 117.73 2b43 h GLN 478 Ca -0.50 -0.30 -0.03 0.00 -0.00 0.00 0.00 58.65 57.83 2b43 h GLN 478 Cb 1.33 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.69 2b43 h GLN 478 CO 0.51 1.00 -0.33 0.93 0.00 0.00 0.00 178.83 180.94 2b43 h GLU 479 N 0.99 -0.84 -0.94 1.69 3.07 -1.97 0.32 114.58 116.90 2b43 h GLU 479 Ca 0.19 0.06 0.10 0.00 -0.50 0.00 0.00 59.36 59.20 2b43 h GLU 479 Cb 0.48 0.19 -0.07 0.00 -0.84 0.00 0.00 28.75 28.51 2b43 h GLU 479 CO 0.02 -0.56 0.60 -1.35 -1.40 0.00 0.00 179.01 176.32 2b43 h PRO 480 N -0.87 0.93 -0.25 2.33 0.11 -1.84 -0.36 132.00 132.05 2b43 h PRO 480 Ca -0.08 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 2b43 h PRO 480 Cb 0.69 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2b43 h PRO 480 CO 0.11 0.62 -0.17 1.98 -0.21 0.00 0.00 178.00 180.33 2b43 h MET 481 N 0.96 0.56 0.04 1.05 4.05 -1.13 -1.41 114.93 119.05 2b43 h MET 481 Ca 0.44 -0.27 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2b43 h MET 481 Cb 0.39 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2b43 h MET 481 CO -0.20 0.84 -0.02 0.35 0.23 0.00 0.00 176.91 178.12 2b43 h PHE 482 N 0.28 -0.05 -0.03 1.39 3.57 0.08 -0.66 116.94 121.51 2b43 h PHE 482 Ca 0.05 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2b43 h PHE 482 Cb 0.70 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 2b43 h PHE 482 CO 0.07 0.02 0.03 0.00 -2.23 0.00 0.00 178.31 176.19 2b43 h ARG 483 N -0.10 0.00 -0.19 1.11 3.08 -0.99 0.45 114.38 117.73 2b43 h ARG 483 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2b43 h ARG 483 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2b43 h ARG 483 CO 0.01 0.00 -0.15 2.35 -1.07 0.00 0.00 179.97 181.11 2b43 h TRP 484 N 0.00 0.52 0.00 3.04 2.91 -0.83 -2.15 115.95 119.45 2b43 h TRP 484 Ca 0.02 -0.14 -0.14 0.00 1.13 0.00 0.00 58.89 59.75 2b43 h TRP 484 Cb 0.07 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.58 2b43 h TRP 484 CO 0.00 0.77 -0.68 0.52 -1.03 0.00 0.00 178.44 178.02 2b43 h MET 485 N 0.11 0.00 0.15 2.65 0.00 0.32 -0.61 114.93 117.56 2b43 h MET 485 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 59.70 59.47 2b43 h MET 485 Cb 0.66 0.00 0.01 0.00 0.00 0.00 0.00 31.60 32.28 2b43 h MET 485 CO 0.04 0.68 -1.29 -0.09 0.00 0.00 0.00 176.91 176.25 2b43 h ARG 486 N 0.00 0.32 0.00 1.72 9.65 -0.27 -3.41 114.38 122.39 2b43 h ARG 486 Ca -0.01 -0.55 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 2b43 h ARG 486 Cb 1.46 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 30.24 2b43 h ARG 486 CO 0.09 1.26 0.00 1.19 2.80 0.00 0.00 179.97 185.31 2b43 n PHE 487 N -3.91 0.00 -3.55 2.20 3.72 -0.84 -4.99 117.46 110.08 2b43 n PHE 487 Ca -0.21 -0.08 -0.26 0.00 -0.05 0.00 0.00 57.45 56.85 2b43 n PHE 487 Cb 0.93 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.49 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 -0.08 -5.16 -4.87 4.37 7.64 -0.23 -4.99 113.62 110.29 2b43 n SER 488 Ca 0.00 -0.55 -0.37 0.00 1.01 0.00 0.00 58.87 58.96 2b43 n SER 488 Cb 0.10 -4.14 -0.06 0.00 -1.01 0.00 0.00 64.21 59.10 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 -3.04 6.43 0.00 6.43 2.15 -0.99 -4.96 116.67 122.68 2b43 s ASP 489 Ca 0.52 0.51 0.00 0.00 0.43 0.00 0.00 52.55 54.01 2b43 s ASP 489 Cb -0.25 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 2b43 s ASP 489 CO 0.64 0.39 0.78 0.18 -0.17 0.00 0.00 175.17 177.00 2b43 n LEU 490 N 2.01 1.56 0.31 -1.34 4.77 -1.26 -3.22 117.00 119.83 2b43 n LEU 490 Ca -0.19 -1.56 0.21 0.00 -0.03 0.00 0.00 56.01 54.44 2b43 n LEU 490 Cb 0.55 0.00 1.10 0.00 -2.33 0.00 0.00 43.42 42.74 2b43 n LEU 490 CO 0.32 0.39 1.12 0.77 -1.33 0.00 0.00 177.39 178.66 2b43 h SER 491 N 0.00 0.00 0.00 -1.43 4.64 -1.97 -1.74 113.55 113.04 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 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2b43 h SER 491 CO 0.00 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.37 2b43 n THR 492 N -2.93 0.13 -2.05 2.95 -1.04 -1.26 -5.04 114.28 105.04 2b43 n THR 492 Ca -0.03 -0.52 -0.40 0.00 -2.04 0.00 0.00 64.05 61.07 2b43 n THR 492 Cb 0.08 1.01 -0.01 0.00 -1.82 0.00 0.00 70.33 69.60 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 -0.13 2.82 -0.09 -1.42 -0.11 -0.66 -4.71 118.94 114.64 2b43 s TRP 493 Ca 0.00 1.40 0.01 0.00 1.22 0.00 0.00 56.10 58.73 2b43 s TRP 493 Cb 0.00 -3.68 -0.02 0.00 -1.50 0.00 0.00 33.47 28.27 2b43 s TRP 493 CO 0.00 -2.10 -0.11 -1.21 -4.62 0.00 0.00 176.95 168.92 2b43 s GLU 494 N -2.21 2.97 1.14 5.86 2.02 -1.26 -5.03 118.70 122.19 2b43 s GLU 494 Ca 0.56 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.92 2b43 s GLU 494 Cb -0.38 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.28 2b43 s GLU 494 CO 0.49 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.65 2b43 n GLY 495 N 2.80 -1.88 3.66 -1.39 0.00 -1.26 -4.90 105.19 102.23 2b43 n GLY 495 Ca -0.18 -1.48 -0.46 0.00 0.00 0.00 0.00 46.02 43.90 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 0.57 3.00 0.28 1.61 -0.08 -1.26 -4.88 116.55 115.80 2b43 n ASP 496 Ca 0.00 1.09 0.18 0.00 -1.51 0.00 0.00 54.79 54.55 2b43 n ASP 496 Cb 0.00 -1.41 0.75 0.00 2.34 0.00 0.00 41.12 42.79 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 5.78 0.00 0.00 -0.67 0.11 -1.98 -2.77 114.38 114.86 2b43 h ARG 497 Ca -0.45 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.62 2b43 h ARG 497 Cb 1.26 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.34 2b43 h ARG 497 CO 0.88 0.01 -0.02 -0.91 0.10 0.00 0.00 179.97 180.02 2b43 h ASN 498 N 0.00 0.00 1.33 0.08 2.35 -2.00 -1.49 115.58 115.85 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 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2b43 h ASN 498 CO 0.00 0.02 0.00 -0.07 -1.65 0.00 0.00 177.43 175.73 2b43 h LEU 499 N 0.00 0.00 -9.20 1.61 3.38 -1.88 -3.45 115.31 105.78 2b43 h LEU 499 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2b43 h LEU 499 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2b43 h LEU 499 CO 0.00 0.00 1.33 0.00 0.09 0.00 0.00 178.44 179.86 2b43 s ALA 500 N -3.38 3.24 0.51 1.53 0.00 -0.56 -4.92 121.76 118.17 2b43 s ALA 500 Ca 0.05 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 2b43 s ALA 500 Cb 0.08 -3.93 -0.07 0.00 0.00 0.00 0.00 23.12 19.20 2b43 s ALA 500 CO 0.56 -2.06 1.09 -1.25 0.00 0.00 0.00 175.76 174.10 2b43 s PRO 501 N 5.20 3.61 0.49 0.00 0.04 -1.26 -5.06 135.00 138.02 2b43 s PRO 501 Ca 0.92 1.53 -0.18 0.00 0.04 0.00 0.00 61.00 63.31 2b43 s PRO 501 Cb -0.38 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 2b43 s PRO 501 CO 0.38 -0.62 0.99 0.45 0.04 0.00 0.00 177.00 178.24 2b43 s SER 502 N -1.80 6.60 0.51 6.66 0.15 -1.26 -4.99 113.70 119.57 2b43 s SER 502 Ca 0.69 1.69 -0.21 0.00 0.70 0.00 0.00 55.95 58.82 2b43 s SER 502 Cb -0.21 -2.53 -0.08 0.00 -1.71 0.00 0.00 66.02 61.48 2b43 s SER 502 CO 0.25 -0.60 0.85 0.49 1.20 0.00 0.00 173.24 175.43 2b43 n PHE 503 N -1.24 0.52 -2.39 3.44 3.72 -1.26 -4.62 117.46 115.63 2b43 n PHE 503 Ca 0.07 0.49 -0.25 0.00 -0.05 0.00 0.00 57.45 57.72 2b43 n PHE 503 Cb 0.54 -2.12 0.09 0.00 -0.94 0.00 0.00 39.48 37.05 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 -1.47 2.28 -0.50 -4.37 -7.23 -1.26 -4.12 120.40 103.73 2b43 s VAL 504 Ca 0.69 -0.43 -0.00 0.00 -1.81 0.00 0.00 61.98 60.42 2b43 s VAL 504 Cb -0.49 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.60 2b43 s VAL 504 CO 0.53 0.00 0.42 0.59 -0.31 0.00 0.00 175.10 176.33 2b43 n ASN 505 N -2.87 -2.17 0.00 4.85 3.02 -1.26 -5.16 115.26 111.67 2b43 n ASN 505 Ca 0.11 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2b43 n ASN 505 Cb 0.60 -2.40 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 2b43 n ASN 505 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80