#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 1.69 -0.22 2.61 -1.32 -1.26 -3.65 115.64 113.49 2b43 s THR 7 Ca 0.00 -1.71 0.01 0.00 -1.21 0.00 0.00 61.69 58.78 2b43 s THR 7 Cb 0.00 -1.66 0.03 0.00 -1.51 0.00 0.00 72.50 69.37 2b43 s THR 7 CO 0.00 -0.22 -0.14 -0.47 -2.21 0.00 0.00 174.62 171.58 2b43 s TYR 8 N -1.66 2.99 0.00 9.09 5.04 0.71 -4.73 117.35 128.78 2b43 s TYR 8 Ca 0.10 -1.83 0.00 0.00 -2.44 0.00 0.00 57.07 52.90 2b43 s TYR 8 Cb -0.08 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.28 2b43 s TYR 8 CO 0.05 -0.81 0.00 0.00 -1.34 0.00 0.00 175.55 173.45 2b43 n GLY 10 N -0.08 2.22 3.75 0.00 0.00 -1.26 -4.85 105.19 104.98 2b43 n GLY 10 Ca 0.00 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2b43 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b43 s ALA 11 N 0.00 3.66 0.30 4.61 0.00 -0.03 -4.92 121.76 125.37 2b43 s ALA 11 Ca 0.00 1.45 -0.30 0.00 0.00 0.00 0.00 51.96 53.12 2b43 s ALA 11 Cb 0.00 -3.59 -0.13 0.00 0.00 0.00 0.00 23.12 19.40 2b43 s ALA 11 CO 0.00 -0.87 1.38 -2.30 0.00 0.00 0.00 175.76 173.97 2b43 n PRO 12 N 1.87 2.19 -3.33 0.00 -0.02 -1.26 -0.21 135.00 134.24 2b43 n PRO 12 Ca 0.06 0.77 -0.39 0.00 -2.02 0.00 0.00 63.50 61.92 2b43 n PRO 12 Cb 0.39 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 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 -0.55 5.16 -0.15 4.25 1.01 -1.24 -1.88 121.20 127.80 2b43 s ILE 13 Ca 0.61 0.79 0.18 0.00 0.00 0.00 0.00 60.65 62.23 2b43 s ILE 13 Cb -0.59 -3.77 -0.25 0.00 0.01 0.00 0.00 42.46 37.86 2b43 s ILE 13 CO 0.56 0.20 0.15 0.18 0.00 0.00 0.00 174.94 176.03 2b43 n LEU 14 N 4.74 0.00 0.00 2.97 4.77 0.63 -5.00 117.00 125.12 2b43 n LEU 14 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2b43 n LEU 14 Cb 0.51 0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 2b43 n LEU 14 CO 0.40 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2b43 n GLY 15 N 1.71 -1.37 3.80 -0.72 0.00 -1.23 -5.00 105.19 102.39 2b43 n GLY 15 Ca -0.25 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.52 3.63 0.46 1.61 0.04 -1.26 -0.89 135.00 137.07 2b43 s PRO 16 Ca 0.00 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.32 2b43 s PRO 16 Cb 0.00 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2b43 s PRO 16 CO 0.00 -0.56 0.70 0.20 0.04 0.00 0.00 177.00 177.38 2b43 s GLY 17 N -2.31 1.54 0.00 0.56 0.00 0.12 -3.92 107.32 103.31 2b43 s GLY 17 Ca 0.66 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2b43 s GLY 17 CO 0.26 -0.76 0.05 1.44 0.00 0.00 0.00 173.10 174.09 2b43 n SER 18 N -2.13 0.10 -4.56 1.64 7.64 -1.21 -4.77 113.62 110.32 2b43 n SER 18 Ca 0.01 -0.41 -0.45 0.00 1.01 0.00 0.00 58.87 59.03 2b43 n SER 18 Cb 0.57 0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 64.21 2b43 n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b43 n ALA 19 N -0.46 -0.56 -1.51 -0.43 0.00 -1.26 -4.93 120.51 111.36 2b43 n ALA 19 Ca 0.00 0.39 -0.34 0.00 0.00 0.00 0.00 53.44 53.49 2b43 n ALA 19 Cb 0.02 -1.97 0.05 0.00 0.00 0.00 0.00 19.45 17.56 2b43 n ALA 19 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2b43 s PRO 20 N -1.50 2.69 0.22 0.00 0.02 -1.26 -4.66 135.00 130.51 2b43 s PRO 20 Ca 0.59 1.54 -0.32 0.00 0.02 0.00 0.00 61.00 62.84 2b43 s PRO 20 Cb -0.72 -1.92 -0.13 0.00 0.02 0.00 0.00 34.50 31.75 2b43 s PRO 20 CO 0.59 -1.36 1.56 1.63 -0.33 0.00 0.00 177.00 179.09 2b43 n LYS 21 N -2.33 2.37 -1.70 5.54 5.02 -1.26 -4.85 118.16 120.95 2b43 n LYS 21 Ca 0.12 0.85 -0.61 0.00 -2.02 0.00 0.00 58.31 56.64 2b43 n LYS 21 Cb 0.51 -2.61 -0.08 0.00 -0.02 0.00 0.00 35.03 32.83 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 2.86 1.72 -4.74 -0.35 4.32 -1.26 -4.83 117.00 114.72 2b43 n LEU 22 Ca 0.13 1.13 -0.42 0.00 -0.02 0.00 0.00 56.01 56.83 2b43 n LEU 22 Cb 0.33 -1.03 -0.02 0.00 -1.62 0.00 0.00 43.42 41.08 2b43 n LEU 22 CO 0.63 -0.73 1.20 -0.24 -1.22 0.00 0.00 177.39 177.04 2b43 n SER 23 N 4.38 3.70 -1.10 -1.43 2.88 -1.26 -4.90 113.62 115.89 2b43 n SER 23 Ca 0.27 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 59.04 2b43 n SER 23 Cb 0.06 -1.57 0.28 0.00 -0.75 0.00 0.00 64.21 62.22 2b43 n SER 23 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2b43 n THR 24 N 2.01 2.05 -4.36 2.46 -2.24 -1.26 -4.88 114.28 108.05 2b43 n THR 24 Ca 0.09 -1.54 -0.24 0.00 -2.27 0.00 0.00 64.05 60.09 2b43 n THR 24 Cb 0.36 -0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.45 2b43 n THR 24 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2b43 s LYS 25 N -2.32 2.04 0.16 -0.78 -0.14 -1.26 -4.76 119.74 112.67 2b43 s LYS 25 Ca 0.42 -1.61 0.08 0.00 -1.36 0.00 0.00 55.97 53.49 2b43 s LYS 25 Cb 0.31 -1.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.44 2b43 s LYS 25 CO 0.14 0.30 -0.17 -0.08 -0.76 0.00 0.00 175.35 174.78 2b43 s THR 26 N -2.43 1.66 -1.92 2.17 -1.32 -0.54 -4.90 115.64 108.35 2b43 s THR 26 Ca 0.32 -1.89 0.24 0.00 -1.21 0.00 0.00 61.69 59.15 2b43 s THR 26 Cb -0.04 -1.77 0.11 0.00 -1.51 0.00 0.00 72.50 69.29 2b43 s THR 26 CO 0.18 -0.38 1.30 2.29 -2.21 0.00 0.00 174.62 175.80 2b43 n LYS 27 N 0.30 1.05 -2.98 7.08 2.85 -1.26 -1.66 118.16 123.54 2b43 n LYS 27 Ca -0.13 -0.78 -0.40 0.00 -1.05 0.00 0.00 58.31 55.95 2b43 n LYS 27 Cb 0.57 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.42 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 -2.49 3.79 0.06 5.58 0.08 -1.26 0.17 117.98 123.91 2b43 s PHE 28 Ca 0.21 1.52 0.07 0.00 0.12 0.00 0.00 56.93 58.85 2b43 s PHE 28 Cb 0.19 -2.80 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 2b43 s PHE 28 CO 0.55 0.35 -0.19 -1.58 -0.10 0.00 0.00 175.22 174.25 2b43 s TRP 29 N -0.41 1.63 0.17 0.36 0.52 -1.26 -4.67 118.94 115.29 2b43 s TRP 29 Ca 0.38 -0.39 -0.31 0.00 0.02 0.00 0.00 56.10 55.80 2b43 s TRP 29 Cb -0.21 -0.94 -0.10 0.00 -1.15 0.00 0.00 33.47 31.07 2b43 s TRP 29 CO 0.24 0.11 1.50 1.03 0.02 0.00 0.00 176.95 179.85 2b43 s ARG 30 N -1.43 4.25 0.00 4.98 1.81 -0.86 -1.01 118.95 126.69 2b43 s ARG 30 Ca 0.05 2.29 0.29 0.00 -1.72 0.00 0.00 55.73 56.64 2b43 s ARG 30 Cb -0.09 -3.16 1.31 0.00 -0.45 0.00 0.00 34.95 32.56 2b43 s ARG 30 CO 0.02 -0.53 1.93 -1.13 -0.68 0.00 0.00 175.30 174.91 2b43 n SER 31 N 3.61 0.21 -3.50 0.23 3.41 -0.52 -2.55 113.62 114.51 2b43 n SER 31 Ca 0.12 -0.23 -0.01 0.00 -0.26 0.00 0.00 58.87 58.48 2b43 n SER 31 Cb 0.40 -0.20 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 2b43 n SER 31 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b43 s SER 32 N -2.61 0.02 0.06 4.04 1.04 -1.26 -4.80 113.70 110.18 2b43 s SER 32 Ca 0.26 -0.54 -0.15 0.00 0.48 0.00 0.00 55.95 56.00 2b43 s SER 32 Cb 0.20 0.38 -0.25 0.00 0.10 0.00 0.00 66.02 66.45 2b43 s SER 32 CO 0.49 -0.77 1.15 0.71 0.98 0.00 0.00 173.24 175.80 2b43 h THR 33 N 2.00 1.29 -0.47 2.02 1.35 -1.97 -3.48 112.91 113.66 2b43 h THR 33 Ca -0.26 -2.30 -0.32 0.00 -0.55 0.00 0.00 66.41 62.98 2b43 h THR 33 Cb 1.21 2.51 0.05 0.00 -1.73 0.00 0.00 68.15 70.18 2b43 h THR 33 CO 0.35 0.70 -0.21 0.41 -0.25 0.00 0.00 175.52 176.52 2b43 n THR 34 N -3.87 0.82 -1.74 6.82 -1.04 -1.26 -4.83 114.28 109.18 2b43 n THR 34 Ca -0.12 -0.20 -0.39 0.00 -2.04 0.00 0.00 64.05 61.30 2b43 n THR 34 Cb 0.90 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.45 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 0.49 1.75 -2.40 -2.82 -0.02 -1.26 -4.95 135.00 125.80 2b43 n PRO 35 Ca 0.08 0.64 -0.43 0.00 -2.02 0.00 0.00 63.50 61.78 2b43 n PRO 35 Cb 0.11 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.01 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 -3.14 4.22 0.31 2.45 2.96 -1.26 -4.98 118.68 119.23 2b43 s LEU 36 Ca 0.70 1.77 -0.30 0.00 -0.22 0.00 0.00 54.13 56.08 2b43 s LEU 36 Cb -0.43 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.60 2b43 s LEU 36 CO 0.51 -0.73 1.59 -2.65 -1.32 0.00 0.00 176.35 173.76 2b43 n PRO 37 N 6.23 2.74 -1.71 0.98 -0.02 -1.26 -4.89 135.00 137.07 2b43 n PRO 37 Ca 0.13 0.97 -0.42 0.00 -2.02 0.00 0.00 63.50 62.17 2b43 n PRO 37 Cb 0.45 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2b43 n PRO 37 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2b43 n PRO 38 N 1.92 2.11 0.00 0.52 -0.02 -1.26 -1.35 135.00 136.92 2b43 n PRO 38 Ca 0.07 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2b43 n PRO 38 Cb 0.37 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2b43 n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b43 n GLY 39 N 0.75 2.43 3.77 -1.23 0.00 -1.26 -5.03 105.19 104.62 2b43 n GLY 39 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.25 2.17 0.65 2.61 2.01 -0.46 -4.80 115.64 115.58 2b43 s THR 40 Ca 0.00 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 2b43 s THR 40 Cb 0.00 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 2b43 s THR 40 CO 0.00 0.04 1.06 -1.22 -0.69 0.00 0.00 174.62 173.81 2b43 n TYR 41 N 0.96 1.10 -4.27 4.92 4.02 -1.26 -4.62 117.16 118.01 2b43 n TYR 41 Ca 0.03 0.42 -0.16 0.00 -0.01 0.00 0.00 57.90 58.18 2b43 n TYR 41 Cb 0.39 -2.16 -0.10 0.00 -0.02 0.00 0.00 39.34 37.45 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 -3.10 1.11 0.45 -0.72 2.02 -0.39 -4.82 118.70 113.25 2b43 s GLU 42 Ca 0.78 -1.43 -0.25 0.00 0.02 0.00 0.00 54.97 54.09 2b43 s GLU 42 Cb -0.39 -0.80 -0.08 0.00 0.10 0.00 0.00 34.13 32.97 2b43 s GLU 42 CO 0.45 0.12 1.38 -2.14 0.02 0.00 0.00 175.26 175.10 2b43 s PRO 43 N -3.46 3.68 0.82 0.39 0.02 -1.26 -0.34 135.00 134.84 2b43 s PRO 43 Ca 0.16 2.32 -0.13 0.00 0.02 0.00 0.00 61.00 63.36 2b43 s PRO 43 Cb 0.00 -2.62 0.06 0.00 0.02 0.00 0.00 34.50 31.97 2b43 s PRO 43 CO 0.03 -0.79 0.97 0.00 -0.33 0.00 0.00 177.00 176.88 2b43 n ALA 44 N -0.24 -0.70 -1.61 -1.55 0.00 -0.41 -4.83 120.51 111.16 2b43 n ALA 44 Ca 0.06 -0.37 -0.45 0.00 0.00 0.00 0.00 53.44 52.67 2b43 n ALA 44 Cb 0.43 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 2b43 n ALA 44 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2b43 n TYR 45 N -3.27 1.53 0.03 0.00 9.36 -1.26 -4.94 117.16 118.61 2b43 n TYR 45 Ca 0.12 0.64 0.08 0.00 3.32 0.00 0.00 57.90 62.06 2b43 n TYR 45 Cb 0.51 -2.31 0.17 0.00 -0.63 0.00 0.00 39.34 37.08 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 1.50 2.99 0.00 2.98 4.77 -1.26 -5.04 117.00 122.94 2b43 n LEU 46 Ca 0.11 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 2b43 n LEU 46 Cb 0.31 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2b43 n LEU 46 CO 0.61 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.98 2b43 n GLY 47 N 0.91 -1.37 0.31 -0.72 0.00 -1.26 -4.42 105.19 98.65 2b43 n GLY 47 Ca 0.14 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.55 -0.02 0.00 -1.85 -1.90 103.07 96.75 2b43 h GLY 48 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2b43 h GLY 48 CO 0.00 0.00 0.12 0.28 0.00 0.00 0.00 176.54 176.94 2b43 n LYS 49 N -4.24 2.52 -1.71 4.80 5.02 -1.26 -4.68 118.16 118.61 2b43 n LYS 49 Ca 0.01 -3.06 -0.42 0.00 -2.02 0.00 0.00 58.31 52.82 2b43 n LYS 49 Cb 0.26 -1.96 -0.03 0.00 -0.02 0.00 0.00 35.03 33.29 2b43 n LYS 49 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b43 s ASP 50 N -1.92 6.47 0.44 4.39 -1.08 -0.72 -4.89 116.67 119.37 2b43 s ASP 50 Ca 0.48 2.63 0.30 0.00 -0.52 0.00 0.00 52.55 55.44 2b43 s ASP 50 Cb 0.41 -2.53 1.58 0.00 -1.46 0.00 0.00 42.92 40.92 2b43 s ASP 50 CO 0.06 -1.04 1.92 -0.65 0.52 0.00 0.00 175.17 175.98 2b43 h PRO 51 N 10.44 0.00 0.00 4.34 0.11 -1.91 -1.96 132.00 143.02 2b43 h PRO 51 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b43 h PRO 51 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b43 h PRO 51 CO 0.94 0.00 -1.12 0.54 -0.21 0.00 0.00 178.00 178.16 2b43 n ARG 52 N -2.58 0.33 -3.93 1.05 1.74 -1.26 -4.88 116.66 107.13 2b43 n ARG 52 Ca -0.01 -0.01 -0.28 0.00 -0.77 0.00 0.00 57.85 56.77 2b43 n ARG 52 Cb 0.09 -1.60 -0.17 0.00 -1.02 0.00 0.00 32.46 29.76 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 -3.23 1.21 -0.09 1.55 1.01 -0.74 -5.04 120.40 115.08 2b43 s VAL 53 Ca 0.02 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2b43 s VAL 53 Cb 0.14 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2b43 s VAL 53 CO 0.81 0.28 0.54 -0.54 0.00 0.00 0.00 175.10 176.19 2b43 s LYS 54 N 1.61 4.34 -1.52 2.72 -0.14 -1.26 -4.32 119.74 121.18 2b43 s LYS 54 Ca 0.03 0.58 0.00 0.00 -1.36 0.00 0.00 55.97 55.22 2b43 s LYS 54 Cb -0.14 -3.42 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 2b43 s LYS 54 CO -0.08 0.19 0.00 0.41 -0.76 0.00 0.00 175.35 175.10 2b43 n GLY 55 N 3.06 0.68 3.57 -3.33 0.00 -1.26 -5.00 105.19 102.91 2b43 n GLY 55 Ca -0.06 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.57 1.59 0.85 -0.02 0.00 -1.26 -5.01 107.32 100.90 2b43 s GLY 56 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.64 2b43 s GLY 56 CO 0.00 0.65 1.09 2.56 0.00 0.00 0.00 173.10 177.40 2b43 s PRO 57 N -4.60 1.60 0.58 2.90 0.04 -1.26 -4.72 135.00 129.55 2b43 s PRO 57 Ca 0.67 0.83 -0.17 0.00 0.04 0.00 0.00 61.00 62.37 2b43 s PRO 57 Cb -0.23 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2b43 s PRO 57 CO 0.62 -2.01 1.09 -1.54 0.04 0.00 0.00 177.00 175.20 2b43 s SER 58 N -3.53 5.64 0.41 6.66 1.04 -1.26 -4.06 113.70 118.60 2b43 s SER 58 Ca 0.62 1.98 0.08 0.00 0.48 0.00 0.00 55.95 59.12 2b43 s SER 58 Cb -0.17 -2.55 0.89 0.00 0.10 0.00 0.00 66.02 64.29 2b43 s SER 58 CO 0.56 -1.26 2.04 -0.07 0.98 0.00 0.00 173.24 175.49 2b43 h LEU 59 N 0.68 0.45 -0.90 2.42 3.38 -1.93 -1.43 115.31 117.98 2b43 h LEU 59 Ca -0.48 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2b43 h LEU 59 Cb 1.24 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2b43 h LEU 59 CO 0.56 0.32 0.50 1.56 0.09 0.00 0.00 178.44 181.47 2b43 h GLN 60 N 0.53 1.25 -0.07 1.13 1.08 -1.98 -0.53 115.11 116.51 2b43 h GLN 60 Ca 0.18 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2b43 h GLN 60 Cb 0.06 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.24 2b43 h GLN 60 CO -0.04 0.91 0.02 0.37 -0.95 0.00 0.00 178.83 179.13 2b43 h GLN 61 N 1.25 0.12 0.00 1.46 5.75 -1.73 -1.30 115.11 120.66 2b43 h GLN 61 Ca 0.32 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.77 2b43 h GLN 61 Cb 0.02 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 2b43 h GLN 61 CO -0.05 0.32 -0.09 -0.39 -2.65 0.00 0.00 178.83 175.97 2b43 h VAL 62 N -0.10 0.54 -0.10 2.39 -1.51 -1.03 -0.24 116.25 116.19 2b43 h VAL 62 Ca 0.02 -0.41 -0.22 0.00 -1.23 0.00 0.00 66.70 64.86 2b43 h VAL 62 Cb 0.25 1.27 0.01 0.00 -2.13 0.00 0.00 31.29 30.69 2b43 h VAL 62 CO 0.00 0.09 -0.82 -0.03 -1.23 0.00 0.00 177.57 175.58 2b43 h MET 63 N 0.00 0.67 -0.97 5.19 1.85 -0.93 -3.14 114.93 117.60 2b43 h MET 63 Ca -0.00 -0.58 0.06 0.00 -0.61 0.00 0.00 59.70 58.57 2b43 h MET 63 Cb 0.26 0.13 -0.06 0.00 0.43 0.00 0.00 31.60 32.36 2b43 h MET 63 CO 0.01 1.20 0.63 0.00 -0.40 0.00 0.00 176.91 178.35 2b43 h ARG 64 N 0.44 1.11 -0.34 0.39 3.08 0.12 -1.04 114.38 118.14 2b43 h ARG 64 Ca -0.06 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2b43 h ARG 64 Cb 1.44 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2b43 h ARG 64 CO 0.16 0.73 0.09 -0.44 -1.07 0.00 0.00 179.97 179.44 2b43 h ASP 65 N 1.14 0.45 -0.14 7.04 3.32 -1.25 -2.27 116.42 124.71 2b43 h ASP 65 Ca 0.41 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 57.18 2b43 h ASP 65 Cb 0.15 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.60 2b43 h ASP 65 CO -0.16 0.45 -0.80 1.56 -1.72 0.00 0.00 179.24 178.57 2b43 h GLN 66 N 0.49 0.79 -0.06 3.56 1.08 -1.32 -3.29 115.11 116.36 2b43 h GLN 66 Ca 0.12 -0.66 -0.13 0.00 -1.45 0.00 0.00 58.65 56.52 2b43 h GLN 66 Cb 0.18 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2b43 h GLN 66 CO -0.00 1.27 -0.56 -0.07 -0.95 0.00 0.00 178.83 178.51 2b43 h LEU 67 N 0.53 0.22 -0.27 1.46 3.38 -0.93 -3.34 115.31 116.35 2b43 h LEU 67 Ca -0.06 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.86 2b43 h LEU 67 Cb 1.43 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 2b43 h LEU 67 CO 0.17 0.74 -0.23 0.50 0.09 0.00 0.00 178.44 179.70 2b43 h LYS 68 N 0.15 -0.21 -0.51 1.13 1.63 -1.49 -2.54 116.57 114.73 2b43 h LYS 68 Ca -0.00 0.01 0.15 0.00 -0.85 0.00 0.00 60.65 59.96 2b43 h LYS 68 Cb 1.04 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.69 2b43 h LYS 68 CO 0.08 -0.14 0.49 -1.35 -3.45 0.00 0.00 179.45 175.08 2b43 h PRO 69 N -0.22 0.00 0.00 1.90 0.11 -1.75 0.76 132.00 132.80 2b43 h PRO 69 Ca 0.15 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 2b43 h PRO 69 Cb 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2b43 h PRO 69 CO -0.40 0.00 -0.46 0.74 -0.21 0.00 0.00 178.00 177.67 2b43 h PHE 70 N 0.00 0.00 -0.00 0.65 0.04 -1.65 -3.26 116.94 112.72 2b43 h PHE 70 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2b43 h PHE 70 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2b43 h PHE 70 CO 0.00 0.46 -0.68 0.25 -0.60 0.00 0.00 178.31 177.74 2b43 n THR 71 N -3.59 0.00 -1.27 -1.55 -2.24 0.20 -4.28 114.28 101.55 2b43 n THR 71 Ca -0.00 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 2b43 n THR 71 Cb 0.56 1.08 0.12 0.00 -2.10 0.00 0.00 70.33 69.99 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 -2.49 1.58 0.51 -0.78 2.02 -0.85 -4.97 118.70 113.72 2b43 s GLU 72 Ca 0.10 0.86 -0.23 0.00 0.02 0.00 0.00 54.97 55.72 2b43 s GLU 72 Cb 0.14 -1.84 -0.06 0.00 0.10 0.00 0.00 34.13 32.47 2b43 s GLU 72 CO 0.64 -2.03 1.38 -2.14 0.02 0.00 0.00 175.26 173.13 2b43 s PRO 73 N -4.96 3.32 0.66 0.39 0.02 -1.26 -4.99 135.00 128.18 2b43 s PRO 73 Ca 0.63 2.29 -0.15 0.00 0.02 0.00 0.00 61.00 63.78 2b43 s PRO 73 Cb -0.17 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 31.96 2b43 s PRO 73 CO 0.56 -1.06 1.11 1.03 -0.33 0.00 0.00 177.00 178.31 2b43 s ARG 74 N -2.76 2.78 0.24 5.54 1.81 -1.26 -5.07 118.95 120.23 2b43 s ARG 74 Ca 0.68 1.38 -0.04 0.00 -1.72 0.00 0.00 55.73 56.03 2b43 s ARG 74 Cb -0.41 -1.95 0.06 0.00 -0.45 0.00 0.00 34.95 32.20 2b43 s ARG 74 CO 0.50 -1.27 0.22 0.41 -0.68 0.00 0.00 175.30 174.49 2b43 n GLY 75 N -0.57 -2.44 3.75 -3.53 0.00 -1.26 -4.96 105.19 96.18 2b43 n GLY 75 Ca 0.10 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.49 4.77 0.43 1.61 -0.14 0.68 -4.78 119.74 118.82 2b43 s LYS 76 Ca 0.14 1.58 -0.26 0.00 -1.36 0.00 0.00 55.97 56.07 2b43 s LYS 76 Cb -0.01 -3.23 -0.09 0.00 -1.68 0.00 0.00 37.83 32.82 2b43 s LYS 76 CO 0.11 0.41 1.43 -2.14 -0.76 0.00 0.00 175.35 174.40 2b43 s PRO 77 N -1.31 3.80 0.47 -1.68 0.02 -1.26 -4.12 135.00 130.93 2b43 s PRO 77 Ca 0.43 2.44 -0.22 0.00 0.02 0.00 0.00 61.00 63.66 2b43 s PRO 77 Cb -0.28 -2.74 -0.09 0.00 0.02 0.00 0.00 34.50 31.42 2b43 s PRO 77 CO 0.34 -0.73 0.95 -2.30 -0.33 0.00 0.00 177.00 174.93 2b43 n PRO 78 N -0.02 1.17 -1.52 5.54 -0.02 -1.26 -4.79 135.00 134.10 2b43 n PRO 78 Ca 0.04 0.43 -0.55 0.00 -2.02 0.00 0.00 63.50 61.40 2b43 n PRO 78 Cb 0.41 -2.03 -0.08 0.00 -0.02 0.00 0.00 33.50 31.79 2b43 n PRO 78 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2b43 n LYS 79 N -0.10 0.98 0.13 -0.52 4.81 -1.26 -4.73 118.16 117.46 2b43 n LYS 79 Ca 0.10 0.31 0.15 0.00 -0.87 0.00 0.00 58.31 58.00 2b43 n LYS 79 Cb 0.42 -2.19 0.69 0.00 0.02 0.00 0.00 35.03 33.96 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 9.87 0.00 -0.43 1.64 0.11 -1.99 -0.03 132.00 141.17 2b43 h PRO 80 Ca -0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2b43 h PRO 80 Cb 1.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 2b43 h PRO 80 CO 1.01 0.00 0.17 0.66 -0.21 0.00 0.00 178.00 179.63 2b43 h SER 81 N 0.00 0.60 1.35 -2.05 4.64 -2.00 -2.08 113.55 114.01 2b43 h SER 81 Ca 0.13 -0.17 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 2b43 h SER 81 Cb 0.53 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2b43 h SER 81 CO -0.00 0.60 -0.66 -0.37 -0.87 0.00 0.00 176.83 175.53 2b43 h VAL 82 N 0.56 1.05 -0.49 0.95 -1.51 -1.46 -1.56 116.25 113.78 2b43 h VAL 82 Ca 0.14 -2.49 -0.02 0.00 -1.23 0.00 0.00 66.70 63.11 2b43 h VAL 82 Cb 0.19 2.51 -0.02 0.00 -2.13 0.00 0.00 31.29 31.84 2b43 h VAL 82 CO -0.01 0.60 0.24 0.25 -1.23 0.00 0.00 177.57 177.41 2b43 h LEU 83 N 0.00 0.64 -0.39 4.19 5.85 -1.05 0.16 115.31 124.71 2b43 h LEU 83 Ca -0.01 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2b43 h LEU 83 Cb 1.49 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 2b43 h LEU 83 CO 0.08 0.59 0.21 -0.08 -0.34 0.00 0.00 178.44 178.90 2b43 h GLU 84 N 0.65 0.42 -0.52 1.25 4.57 -1.32 0.32 114.58 119.95 2b43 h GLU 84 Ca 0.17 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.21 2b43 h GLU 84 Cb 0.12 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2b43 h GLU 84 CO -0.02 0.28 -0.13 0.00 -1.18 0.00 0.00 179.01 177.95 2b43 h ALA 85 N 1.19 0.78 -0.75 2.92 0.00 -1.17 -1.90 119.26 120.33 2b43 h ALA 85 Ca 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2b43 h ALA 85 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2b43 h ALA 85 CO -0.10 0.67 0.37 0.00 0.00 0.00 0.00 179.25 180.19 2b43 h ALA 86 N 0.96 0.97 -0.13 0.00 0.00 -0.54 -1.31 119.26 119.21 2b43 h ALA 86 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2b43 h ALA 86 Cb 0.69 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2b43 h ALA 86 CO 0.05 0.52 0.06 -0.22 0.00 0.00 0.00 179.25 179.66 2b43 h LYS 87 N 1.05 0.12 -0.67 0.00 3.64 -0.73 -1.48 116.57 118.51 2b43 h LYS 87 Ca 0.26 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2b43 h LYS 87 Cb 0.10 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2b43 h LYS 87 CO -0.03 0.08 0.44 0.87 -2.27 0.00 0.00 179.45 178.54 2b43 h LYS 88 N 0.13 0.76 0.04 1.90 1.57 -1.00 -2.33 116.57 117.64 2b43 h LYS 88 Ca 0.05 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b43 h LYS 88 Cb 0.02 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2b43 h LYS 88 CO -0.04 0.50 -0.02 1.15 -0.57 0.00 0.00 179.45 180.47 2b43 h THR 89 N 0.78 1.17 -0.64 -0.16 2.02 -0.63 -1.78 112.91 113.69 2b43 h THR 89 Ca 0.27 -0.67 0.13 0.00 0.77 0.00 0.00 66.41 66.91 2b43 h THR 89 Cb 0.09 1.62 -0.09 0.00 -1.74 0.00 0.00 68.15 68.02 2b43 h THR 89 CO -0.08 0.17 0.12 0.40 0.37 0.00 0.00 175.52 176.51 2b43 h ILE 90 N -0.34 0.59 -0.35 3.11 2.04 -1.05 -2.06 117.51 119.45 2b43 h ILE 90 Ca -0.01 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2b43 h ILE 90 Cb 0.32 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2b43 h ILE 90 CO 0.01 0.04 0.17 0.40 0.00 0.00 0.00 178.15 178.77 2b43 h ILE 91 N 0.25 1.16 -0.17 -0.67 2.04 -1.26 -0.69 117.51 118.16 2b43 h ILE 91 Ca 0.34 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2b43 h ILE 91 Cb 0.53 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2b43 h ILE 91 CO -0.44 0.17 0.10 -1.13 0.00 0.00 0.00 178.15 176.85 2b43 h ASN 92 N 0.43 0.17 -0.44 1.72 -1.24 -1.11 0.23 115.58 115.34 2b43 h ASN 92 Ca 0.12 -0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.20 2b43 h ASN 92 Cb 0.11 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.06 2b43 h ASN 92 CO -0.02 0.13 0.06 0.58 -1.29 0.00 0.00 177.43 176.89 2b43 h VAL 93 N 0.21 0.73 -0.69 2.57 2.07 -1.07 0.64 116.25 120.72 2b43 h VAL 93 Ca 0.06 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2b43 h VAL 93 Cb -0.01 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2b43 h VAL 93 CO -0.02 0.03 0.33 -0.07 0.02 0.00 0.00 177.57 177.86 2b43 h LEU 94 N 0.18 0.90 -0.78 2.57 4.07 -0.85 -1.33 115.31 120.08 2b43 h LEU 94 Ca 0.22 -0.13 0.04 0.00 0.08 0.00 0.00 57.88 58.08 2b43 h LEU 94 Cb 0.29 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.75 2b43 h LEU 94 CO -0.31 0.78 0.49 -0.33 -1.08 0.00 0.00 178.44 178.00 2b43 h GLU 95 N 0.96 0.92 0.00 1.13 5.08 0.45 -0.63 114.58 122.49 2b43 h GLU 95 Ca 0.24 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2b43 h GLU 95 Cb 0.12 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2b43 h GLU 95 CO -0.03 0.61 0.00 1.96 -1.00 0.00 0.00 179.01 180.55 2b43 h GLN 96 N 0.95 0.00 0.00 2.33 4.20 -0.53 -3.39 115.11 118.67 2b43 h GLN 96 Ca 0.32 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.78 2b43 h GLN 96 Cb 0.05 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2b43 h GLN 96 CO -0.13 0.00 -1.77 2.41 -0.67 0.00 0.00 178.83 178.67 2b43 n THR 97 N -2.70 1.22 -3.33 -0.54 -1.04 -0.53 -5.06 114.28 102.31 2b43 n THR 97 Ca 0.04 -0.15 -0.28 0.00 -2.04 0.00 0.00 64.05 61.62 2b43 n THR 97 Cb 0.44 -1.89 -0.03 0.00 -1.82 0.00 0.00 70.33 67.04 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 -2.46 5.04 0.52 12.58 -4.36 -0.28 -5.08 121.20 127.15 2b43 s ILE 98 Ca -0.27 -0.05 -0.01 0.00 -0.26 0.00 0.00 60.65 60.06 2b43 s ILE 98 Cb 0.09 -3.76 0.01 0.00 1.25 0.00 0.00 42.46 40.05 2b43 s ILE 98 CO 0.35 -0.38 0.76 -1.81 0.24 0.00 0.00 174.94 174.10 2b43 s ASP 99 N -3.36 5.57 0.21 4.36 1.01 -1.26 -4.87 116.67 118.33 2b43 s ASP 99 Ca 0.43 0.27 -0.31 0.00 0.71 0.00 0.00 52.55 53.66 2b43 s ASP 99 Cb -0.10 -1.34 -0.10 0.00 1.01 0.00 0.00 42.92 42.39 2b43 s ASP 99 CO 0.32 -0.94 1.49 -2.84 0.21 0.00 0.00 175.17 173.41 2b43 s PRO 100 N -4.73 4.24 0.41 8.23 0.02 -1.26 -4.94 135.00 136.98 2b43 s PRO 100 Ca 0.53 2.33 -0.27 0.00 0.02 0.00 0.00 61.00 63.61 2b43 s PRO 100 Cb -0.10 -3.13 -0.10 0.00 0.02 0.00 0.00 34.50 31.20 2b43 s PRO 100 CO 0.40 -0.50 1.46 -1.25 -0.33 0.00 0.00 177.00 176.77 2b43 s PRO 101 N 0.24 3.89 0.60 5.54 0.04 -1.26 -5.03 135.00 139.01 2b43 s PRO 101 Ca 0.64 2.50 -0.15 0.00 0.04 0.00 0.00 61.00 64.03 2b43 s PRO 101 Cb -0.43 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2b43 s PRO 101 CO 0.39 -0.68 1.04 -1.21 0.04 0.00 0.00 177.00 176.57 2b43 s GLU 102 N -2.28 3.41 0.26 4.56 2.02 -1.26 -4.61 118.70 120.81 2b43 s GLU 102 Ca 0.57 1.06 -0.27 0.00 0.02 0.00 0.00 54.97 56.35 2b43 s GLU 102 Cb -0.45 -2.05 -0.09 0.00 0.10 0.00 0.00 34.13 31.63 2b43 s GLU 102 CO 0.60 -0.73 0.91 0.15 0.02 0.00 0.00 175.26 176.22 2b43 s LYS 103 N -4.34 4.69 -0.21 1.61 1.02 -1.26 -3.94 119.74 117.30 2b43 s LYS 103 Ca 0.61 1.36 -0.13 0.00 0.02 0.00 0.00 55.97 57.83 2b43 s LYS 103 Cb -0.14 -3.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 2b43 s LYS 103 CO 0.40 0.42 0.26 -1.58 -0.92 0.00 0.00 175.35 173.94 2b43 s TRP 104 N -1.37 3.36 0.99 3.18 0.52 -1.26 -4.91 118.94 119.45 2b43 s TRP 104 Ca 0.44 0.41 -0.16 0.00 0.02 0.00 0.00 56.10 56.82 2b43 s TRP 104 Cb -0.22 -2.36 0.20 0.00 -1.15 0.00 0.00 33.47 29.94 2b43 s TRP 104 CO 0.28 0.07 1.24 -1.54 0.02 0.00 0.00 176.95 177.02 2b43 s SER 105 N 0.94 2.82 0.12 2.95 1.04 -1.26 -4.77 113.70 115.54 2b43 s SER 105 Ca 0.13 0.48 -0.17 0.00 0.48 0.00 0.00 55.95 56.86 2b43 s SER 105 Cb -0.14 -0.67 -0.03 0.00 0.10 0.00 0.00 66.02 65.28 2b43 s SER 105 CO 0.05 -2.93 1.64 0.15 0.98 0.00 0.00 173.24 173.13 2b43 h PHE 106 N -1.77 0.55 -0.80 5.02 3.57 -1.99 -0.94 116.94 120.57 2b43 h PHE 106 Ca -0.45 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.02 2b43 h PHE 106 Cb 1.27 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 2b43 h PHE 106 CO -1.05 0.54 0.52 1.15 -2.23 0.00 0.00 178.31 177.23 2b43 h THR 107 N 0.40 1.13 -0.24 4.41 2.02 -1.94 0.12 112.91 118.81 2b43 h THR 107 Ca 0.11 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2b43 h THR 107 Cb 0.24 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2b43 h THR 107 CO -0.00 0.18 0.11 1.56 0.37 0.00 0.00 175.52 177.74 2b43 h GLN 108 N 1.01 0.36 -0.45 6.66 4.20 -1.90 -0.23 115.11 124.76 2b43 h GLN 108 Ca 0.32 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 59.03 2b43 h GLN 108 Cb -0.00 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2b43 h GLN 108 CO -0.11 0.38 0.13 0.00 -0.67 0.00 0.00 178.83 178.56 2b43 h ALA 109 N 0.96 0.52 -0.27 3.87 0.00 -0.62 -1.49 119.26 122.22 2b43 h ALA 109 Ca 0.08 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2b43 h ALA 109 Cb 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2b43 h ALA 109 CO -0.01 -0.26 0.04 0.00 0.00 0.00 0.00 179.25 179.02 2b43 h ALA 111 N 0.86 1.05 0.00 0.00 0.00 -0.72 -2.66 119.26 117.79 2b43 h ALA 111 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b43 h ALA 111 Cb 0.34 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2b43 h ALA 111 CO 0.01 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.91 2b43 n SER 112 N -5.01 0.00 -4.80 0.00 3.41 -0.59 -4.75 113.62 101.88 2b43 n SER 112 Ca 0.14 0.47 -0.37 0.00 -0.26 0.00 0.00 58.87 58.85 2b43 n SER 112 Cb 0.41 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.97 4.44 -0.33 1.04 1.43 -1.01 -5.01 118.68 116.27 2b43 s LEU 113 Ca 0.06 1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 54.36 2b43 s LEU 113 Cb 0.08 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 2b43 s LEU 113 CO 0.21 0.11 1.64 -0.62 0.23 0.00 0.00 176.35 177.92 2b43 s ASP 114 N -1.44 6.13 0.00 2.29 2.15 -1.26 -4.88 116.67 119.66 2b43 s ASP 114 Ca 0.40 1.22 0.27 0.00 0.43 0.00 0.00 52.55 54.86 2b43 s ASP 114 Cb -0.19 -2.53 1.20 0.00 -0.30 0.00 0.00 42.92 41.10 2b43 s ASP 114 CO 0.22 -1.53 1.87 0.29 -0.17 0.00 0.00 175.17 175.85 2b43 n LYS 115 N 8.17 0.11 -0.05 4.34 4.76 -1.26 -3.18 118.16 131.05 2b43 n LYS 115 Ca 0.20 0.04 -0.02 0.00 -2.87 0.00 0.00 58.31 55.66 2b43 n LYS 115 Cb 0.47 -1.50 0.24 0.00 -1.84 0.00 0.00 35.03 32.40 2b43 n LYS 115 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2b43 h THR 116 N 0.00 1.21 -1.62 -0.18 2.02 -1.95 -0.63 112.91 111.75 2b43 h THR 116 Ca 0.00 -0.85 -0.43 0.00 0.77 0.00 0.00 66.41 65.91 2b43 h THR 116 Cb 0.40 0.88 0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2b43 h THR 116 CO 0.00 0.30 -0.27 0.42 0.37 0.00 0.00 175.52 176.34 2b43 s THR 117 N -5.02 3.32 0.57 3.16 -4.23 -1.19 -4.72 115.64 107.53 2b43 s THR 117 Ca -0.08 -0.97 -0.20 0.00 -1.18 0.00 0.00 61.69 59.25 2b43 s THR 117 Cb 0.15 -3.13 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 2b43 s THR 117 CO 0.78 -0.05 1.18 -0.24 -0.54 0.00 0.00 174.62 175.75 2b43 n SER 118 N -1.82 1.78 -0.36 3.99 2.88 -1.26 -1.27 113.62 117.55 2b43 n SER 118 Ca 0.06 0.90 0.09 0.00 -1.33 0.00 0.00 58.87 58.59 2b43 n SER 118 Cb 0.59 -1.49 0.41 0.00 -0.75 0.00 0.00 64.21 62.97 2b43 n SER 118 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2b43 n SER 119 N -0.94 1.09 0.00 -3.46 3.41 0.20 -4.79 113.62 109.13 2b43 n SER 119 Ca 0.12 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 2b43 n SER 119 Cb 0.46 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.00 3.02 3.76 5.00 0.00 -1.26 -1.36 105.19 115.35 2b43 n GLY 120 Ca 0.15 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 3.60 -1.28 1.61 5.65 -1.26 0.91 115.29 124.52 2b43 s HIS 121 Ca 0.00 1.72 0.24 0.00 0.25 0.00 0.00 55.06 57.26 2b43 s HIS 121 Cb 0.00 -3.25 0.23 0.00 -1.18 0.00 0.00 32.58 28.38 2b43 s HIS 121 CO 0.00 -0.46 1.22 -0.35 -0.65 0.00 0.00 174.74 174.50 2b43 n PRO 122 N 1.17 0.32 0.07 2.88 -0.04 -1.26 -4.10 135.00 134.03 2b43 n PRO 122 Ca -0.01 -0.23 0.01 0.00 -0.04 0.00 0.00 63.50 63.22 2b43 n PRO 122 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 2b43 n PRO 122 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2b43 h HIS 123 N 0.57 0.00 -6.54 0.54 3.86 -1.83 -3.48 115.15 108.27 2b43 h HIS 123 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 2b43 h HIS 123 Cb 0.54 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.89 2b43 h HIS 123 CO 0.00 0.55 -0.82 0.72 0.86 0.00 0.00 177.93 179.25 2b43 n HIS 124 N -3.01 -1.93 -3.41 2.45 8.25 0.26 -4.96 115.22 112.88 2b43 n HIS 124 Ca -0.05 0.83 -0.32 0.00 -0.26 0.00 0.00 57.72 57.92 2b43 n HIS 124 Cb 0.80 -3.45 -0.05 0.00 1.12 0.00 0.00 29.99 28.40 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 -6.74 3.81 0.32 -0.41 -1.94 -1.26 -4.79 119.30 108.28 2b43 s MET 125 Ca 0.59 0.29 -0.29 0.00 -1.71 0.00 0.00 55.69 54.57 2b43 s MET 125 Cb -0.31 -2.66 -0.11 0.00 2.01 0.00 0.00 34.83 33.76 2b43 s MET 125 CO 0.89 0.33 1.42 0.50 -0.01 0.00 0.00 175.02 178.15 2b43 s ARG 126 N -2.76 4.24 0.30 2.03 3.52 -1.26 0.63 118.95 125.64 2b43 s ARG 126 Ca 0.47 2.38 0.05 0.00 -0.13 0.00 0.00 55.73 58.50 2b43 s ARG 126 Cb -0.11 -3.05 0.47 0.00 -1.56 0.00 0.00 34.95 30.70 2b43 s ARG 126 CO 0.21 -0.40 1.74 0.87 -0.81 0.00 0.00 175.30 176.91 2b43 h LYS 127 N 3.88 0.36 0.00 5.12 1.57 -1.15 -2.84 116.57 123.51 2b43 h LYS 127 Ca -0.48 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2b43 h LYS 127 Cb 1.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2b43 h LYS 127 CO 0.70 0.63 0.00 -0.91 -0.57 0.00 0.00 179.45 179.30 2b43 h ASN 128 N 0.32 0.00 0.24 0.86 -0.26 -1.38 -2.75 115.58 112.60 2b43 h ASN 128 Ca 0.04 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.67 2b43 h ASN 128 Cb 0.68 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.93 2b43 h ASN 128 CO 0.05 0.00 -0.42 0.44 -1.06 0.00 0.00 177.43 176.44 2b43 h ASP 129 N 0.00 0.26 -1.33 5.81 3.32 -1.80 -3.27 116.42 119.41 2b43 h ASP 129 Ca 0.00 -0.11 -0.59 0.00 0.02 0.00 0.00 57.03 56.35 2b43 h ASP 129 Cb 0.24 -0.07 -0.41 0.00 0.22 0.00 0.00 39.33 39.31 2b43 h ASP 129 CO 0.00 0.66 -0.58 0.00 -1.72 0.00 0.00 179.24 177.60 2b43 s TRP 131 N -3.60 -0.15 -0.58 0.00 -0.11 -1.22 0.40 118.94 113.67 2b43 s TRP 131 Ca 0.50 0.51 0.00 0.00 1.22 0.00 0.00 56.10 58.33 2b43 s TRP 131 Cb 0.41 -0.20 0.52 0.00 -1.50 0.00 0.00 33.47 32.70 2b43 s TRP 131 CO -0.14 -0.21 1.96 0.27 -4.62 0.00 0.00 176.95 174.21 2b43 n ASN 132 N 4.80 6.22 0.00 5.86 0.23 -0.87 -4.86 115.26 126.63 2b43 n ASN 132 Ca -0.15 -3.73 0.00 0.00 -0.53 0.00 0.00 54.58 50.17 2b43 n ASN 132 Cb 0.51 -0.91 0.00 0.00 -2.08 0.00 0.00 39.78 37.30 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 -0.99 0.49 1.78 4.83 0.00 -1.26 -4.56 105.19 105.48 2b43 n GLY 133 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2b43 n GLY 133 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b43 n GLU 134 N -1.84 0.00 -4.18 1.61 0.00 -1.26 -5.13 120.64 109.84 2b43 n GLU 134 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.05 2b43 n GLU 134 Cb 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 31.44 31.35 2b43 n GLU 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2b43 s SER 135 N -3.92 1.25 0.55 4.31 0.01 -1.26 -4.84 113.70 109.80 2b43 s SER 135 Ca 0.00 -1.01 -0.18 0.00 1.31 0.00 0.00 55.95 56.08 2b43 s SER 135 Cb 0.00 0.08 -0.06 0.00 0.21 0.00 0.00 66.02 66.25 2b43 s SER 135 CO 0.00 -0.44 1.05 -0.36 0.41 0.00 0.00 173.24 173.90 2b43 s PHE 136 N -3.57 2.99 0.28 2.43 0.08 -1.26 -2.05 117.98 116.87 2b43 s PHE 136 Ca 0.13 1.54 0.10 0.00 0.12 0.00 0.00 56.93 58.82 2b43 s PHE 136 Cb 0.05 -3.04 -0.05 0.00 -0.57 0.00 0.00 43.02 39.41 2b43 s PHE 136 CO -0.04 -1.00 -0.06 0.99 -0.10 0.00 0.00 175.22 175.01 2b43 s THR 137 N -2.24 3.03 0.00 0.64 2.01 0.16 -4.37 115.64 114.87 2b43 s THR 137 Ca 0.65 -2.08 0.00 0.00 0.31 0.00 0.00 61.69 60.58 2b43 s THR 137 Cb -0.16 -2.67 0.00 0.00 0.01 0.00 0.00 72.50 69.68 2b43 s THR 137 CO 0.30 -0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 2b43 n GLY 138 N -0.82 3.45 0.20 4.40 0.00 -1.26 -1.73 105.19 109.43 2b43 n GLY 138 Ca -0.06 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 0.22 0.00 1.61 1.57 -1.97 -2.36 116.57 115.65 2b43 h LYS 139 Ca 0.00 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2b43 h LYS 139 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2b43 h LYS 139 CO 0.00 0.59 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.02 2b43 h LEU 140 N 0.19 0.00 -0.20 2.94 3.38 -1.70 -1.56 115.31 118.36 2b43 h LEU 140 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2b43 h LEU 140 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2b43 h LEU 140 CO 0.06 0.34 -0.54 0.00 0.09 0.00 0.00 178.44 178.40 2b43 h ALA 141 N 1.66 0.70 0.06 1.53 0.00 -1.20 -2.67 119.26 119.34 2b43 h ALA 141 Ca -0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b43 h ALA 141 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b43 h ALA 141 CO 0.04 0.67 -0.03 0.22 0.00 0.00 0.00 179.25 180.15 2b43 h ASP 142 N 0.00 -0.07 -0.47 0.00 3.58 -1.08 -0.98 116.42 117.40 2b43 h ASP 142 Ca -0.01 -0.54 0.02 0.00 0.42 0.00 0.00 57.03 56.92 2b43 h ASP 142 Cb 1.33 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.37 2b43 h ASP 142 CO 0.07 0.55 0.28 -0.61 -2.88 0.00 0.00 179.24 176.65 2b43 h GLN 143 N -0.74 0.54 -0.04 0.28 4.15 -1.41 -2.84 115.11 115.05 2b43 h GLN 143 Ca -0.01 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2b43 h GLN 143 Cb 0.61 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 2b43 h GLN 143 CO 0.01 0.36 0.01 0.00 -1.93 0.00 0.00 178.83 177.28 2b43 h ALA 144 N 1.20 0.05 -0.90 3.38 0.00 -1.49 -1.79 119.26 119.72 2b43 h ALA 144 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2b43 h ALA 144 Cb 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2b43 h ALA 144 CO -0.08 -0.32 0.59 1.03 0.00 0.00 0.00 179.25 180.48 2b43 h SER 145 N -0.17 1.02 -0.31 0.00 0.87 -1.20 -1.63 113.55 112.13 2b43 h SER 145 Ca 0.01 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2b43 h SER 145 Cb 0.26 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2b43 h SER 145 CO 0.00 0.73 0.10 0.50 -0.53 0.00 0.00 176.83 177.63 2b43 h LYS 146 N 1.20 0.48 -0.73 2.24 1.63 -1.45 -1.31 116.57 118.64 2b43 h LYS 146 Ca 0.33 -0.10 0.11 0.00 -0.85 0.00 0.00 60.65 60.14 2b43 h LYS 146 Cb -0.12 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.36 2b43 h LYS 146 CO -0.08 0.53 0.34 0.00 -3.45 0.00 0.00 179.45 176.79 2b43 h ALA 147 N 0.94 1.02 0.08 5.00 0.00 -1.12 -0.61 119.26 124.56 2b43 h ALA 147 Ca 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b43 h ALA 147 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b43 h ALA 147 CO -0.00 -0.10 -0.04 -0.97 0.00 0.00 0.00 179.25 178.14 2b43 h ASN 148 N 0.55 -0.09 -0.37 0.00 -0.00 -1.10 -1.64 115.58 112.93 2b43 h ASN 148 Ca 0.37 -0.09 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 2b43 h ASN 148 Cb 0.46 0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.78 2b43 h ASN 148 CO -0.31 0.04 0.25 -0.07 -0.00 0.00 0.00 177.43 177.33 2b43 h LEU 149 N -0.21 0.42 -0.60 0.34 3.38 -0.95 -1.70 115.31 116.00 2b43 h LEU 149 Ca -0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2b43 h LEU 149 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2b43 h LEU 149 CO 0.02 0.30 -0.31 0.24 0.09 0.00 0.00 178.44 178.78 2b43 h MET 150 N 0.50 0.78 -0.28 1.13 2.86 -0.85 -2.07 114.93 117.00 2b43 h MET 150 Ca 0.14 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2b43 h MET 150 Cb -0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2b43 h MET 150 CO -0.03 0.98 0.13 0.35 1.06 0.00 0.00 176.91 179.40 2b43 h PHE 151 N 0.66 0.41 -0.58 -0.22 3.57 -0.78 -1.45 116.94 118.53 2b43 h PHE 151 Ca 0.07 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2b43 h PHE 151 Cb 0.84 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2b43 h PHE 151 CO 0.04 0.38 0.39 0.93 -2.23 0.00 0.00 178.31 177.82 2b43 h GLU 152 N 0.31 0.76 -0.39 1.11 4.39 -1.13 -2.46 114.58 117.17 2b43 h GLU 152 Ca 0.09 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2b43 h GLU 152 Cb 0.13 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2b43 h GLU 152 CO -0.01 0.50 0.00 0.41 -1.16 0.00 0.00 179.01 178.75 2b43 n GLY 153 N -1.45 1.06 4.00 -3.84 0.00 -0.79 -4.93 105.19 99.25 2b43 n GLY 153 Ca 0.06 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 1.26 -0.36 3.48 -0.02 0.00 -0.93 -4.96 105.19 103.66 2b43 n GLY 154 Ca 0.16 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 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 -6.63 3.03 0.35 1.61 1.02 -0.57 -4.96 119.74 113.59 2b43 s LYS 155 Ca 0.38 -0.62 -0.28 0.00 0.02 0.00 0.00 55.97 55.46 2b43 s LYS 155 Cb -0.20 -2.60 -0.10 0.00 -0.52 0.00 0.00 37.83 34.41 2b43 s LYS 155 CO 0.88 0.45 1.28 -0.80 -0.92 0.00 0.00 175.35 176.24 2b43 s ASN 156 N -0.25 6.70 0.04 2.83 0.01 -1.26 -4.60 114.94 118.42 2b43 s ASN 156 Ca 0.02 2.63 0.04 0.00 -0.71 0.00 0.00 52.86 54.84 2b43 s ASN 156 Cb -0.13 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 38.87 2b43 s ASN 156 CO 0.03 -0.57 -0.11 -0.04 -1.51 0.00 0.00 177.10 174.89 2b43 s MET 157 N -1.89 0.70 -0.21 -0.60 -1.94 -1.26 -5.12 119.30 108.98 2b43 s MET 157 Ca 0.51 -0.73 -0.21 0.00 -1.71 0.00 0.00 55.69 53.54 2b43 s MET 157 Cb -0.38 -0.62 -0.02 0.00 2.01 0.00 0.00 34.83 35.81 2b43 s MET 157 CO 0.50 0.14 0.63 0.99 -0.01 0.00 0.00 175.02 177.28 2b43 s THR 158 N -1.05 5.01 0.44 2.05 2.01 -1.26 -4.83 115.64 118.01 2b43 s THR 158 Ca -0.03 1.18 -0.23 0.00 0.31 0.00 0.00 61.69 62.91 2b43 s THR 158 Cb -0.08 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.40 2b43 s THR 158 CO 0.01 0.09 1.15 -2.84 -0.69 0.00 0.00 174.62 172.34 2b43 s PRO 159 N 2.08 3.87 -0.08 4.92 0.02 -1.26 -4.99 135.00 139.56 2b43 s PRO 159 Ca 0.28 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.05 2b43 s PRO 159 Cb -0.16 -2.47 0.02 0.00 0.02 0.00 0.00 34.50 31.91 2b43 s PRO 159 CO 0.10 -0.45 -0.06 0.54 -0.33 0.00 0.00 177.00 176.79 2b43 s VAL 160 N -1.54 0.81 -0.13 3.83 0.11 -1.26 -4.00 120.40 118.22 2b43 s VAL 160 Ca 0.62 -0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 59.38 2b43 s VAL 160 Cb -0.28 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 2b43 s VAL 160 CO 0.34 0.31 0.13 -0.31 -3.33 0.00 0.00 175.10 172.25 2b43 s TYR 161 N 1.30 3.57 -0.41 1.54 2.02 0.04 -2.41 117.35 123.01 2b43 s TYR 161 Ca -0.04 0.50 -0.16 0.00 -0.37 0.00 0.00 57.07 57.01 2b43 s TYR 161 Cb -0.14 -1.96 0.02 0.00 -0.40 0.00 0.00 41.96 39.48 2b43 s TYR 161 CO -0.03 0.69 0.34 0.99 -1.57 0.00 0.00 175.55 175.97 2b43 s THR 162 N -0.88 5.20 0.22 -0.71 2.01 0.21 0.10 115.64 121.79 2b43 s THR 162 Ca 0.14 -0.51 -0.32 0.00 0.31 0.00 0.00 61.69 61.32 2b43 s THR 162 Cb -0.12 -3.95 -0.12 0.00 0.01 0.00 0.00 72.50 68.32 2b43 s THR 162 CO 0.03 -0.32 1.71 -0.83 -0.69 0.00 0.00 174.62 174.52 2b43 s GLY 163 N 1.73 1.33 0.20 4.40 0.00 0.10 -1.10 107.32 113.96 2b43 s GLY 163 Ca 0.08 1.59 -0.09 0.00 0.00 0.00 0.00 44.72 46.30 2b43 s GLY 163 CO 0.11 2.84 0.33 0.00 0.00 0.00 0.00 173.10 176.38 2b43 s ALA 164 N 1.02 0.12 -0.06 3.20 0.00 -0.49 -4.90 121.76 120.66 2b43 s ALA 164 Ca 0.73 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 51.72 2b43 s ALA 164 Cb -0.50 1.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2b43 s ALA 164 CO 0.34 -0.71 -0.25 -0.51 0.00 0.00 0.00 175.76 174.63 2b43 s LEU 165 N -3.02 2.06 -0.11 0.00 1.43 -1.26 0.73 118.68 118.51 2b43 s LEU 165 Ca 0.23 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 2b43 s LEU 165 Cb 0.03 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 2b43 s LEU 165 CO 0.05 0.25 1.19 -0.75 0.23 0.00 0.00 176.35 177.32 2b43 s LYS 166 N -0.18 4.31 -0.65 1.70 2.20 0.16 -4.91 119.74 122.37 2b43 s LYS 166 Ca -0.03 1.62 -0.26 0.00 -0.36 0.00 0.00 55.97 56.94 2b43 s LYS 166 Cb -0.13 -3.63 0.04 0.00 -1.51 0.00 0.00 37.83 32.59 2b43 s LYS 166 CO 0.03 -0.54 1.16 0.34 -0.36 0.00 0.00 175.35 175.98 2b43 s ASP 167 N 1.60 6.27 0.20 1.43 2.15 -1.26 -4.44 116.67 122.61 2b43 s ASP 167 Ca 0.54 -0.36 -0.14 0.00 0.43 0.00 0.00 52.55 53.02 2b43 s ASP 167 Cb -0.22 -2.52 0.01 0.00 -0.30 0.00 0.00 42.92 39.89 2b43 s ASP 167 CO 0.18 -1.58 0.45 -1.83 -0.17 0.00 0.00 175.17 172.21 2b43 s GLU 168 N 4.99 1.36 0.16 4.34 -1.05 -1.26 -4.95 118.70 122.29 2b43 s GLU 168 Ca 0.35 -1.04 -0.30 0.00 -0.15 0.00 0.00 54.97 53.82 2b43 s GLU 168 Cb -0.10 0.47 -0.07 0.00 -0.44 0.00 0.00 34.13 33.99 2b43 s GLU 168 CO 0.18 -0.56 1.10 -0.51 0.95 0.00 0.00 175.26 176.42 2b43 s LEU 169 N -2.93 4.48 0.06 1.83 1.43 -1.26 -1.28 118.68 121.00 2b43 s LEU 169 Ca 0.14 2.05 -0.02 0.00 -1.03 0.00 0.00 54.13 55.28 2b43 s LEU 169 Cb 0.00 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2b43 s LEU 169 CO 0.01 -0.23 -0.00 0.68 0.23 0.00 0.00 176.35 177.03 2b43 s VAL 170 N -0.08 0.20 0.38 -1.59 -7.23 0.53 -4.88 120.40 107.72 2b43 s VAL 170 Ca 0.50 -1.77 -0.27 0.00 -1.81 0.00 0.00 61.98 58.62 2b43 s VAL 170 Cb -0.29 -1.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.99 2b43 s VAL 170 CO 0.34 -0.91 1.37 -1.59 -0.31 0.00 0.00 175.10 174.00 2b43 s LYS 171 N -3.93 4.11 0.64 4.82 -2.85 -1.26 -1.27 119.74 120.00 2b43 s LYS 171 Ca 0.09 2.33 0.38 0.00 -1.00 0.00 0.00 55.97 57.77 2b43 s LYS 171 Cb 0.08 -2.92 2.14 0.00 -2.06 0.00 0.00 37.83 35.06 2b43 s LYS 171 CO -0.09 -0.44 2.30 1.79 0.10 0.00 0.00 175.35 179.01 2b43 h THR 172 N 2.80 0.22 0.00 3.79 1.35 -1.87 0.27 112.91 119.47 2b43 h THR 172 Ca -0.50 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.29 2b43 h THR 172 Cb 1.24 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2b43 h THR 172 CO 0.64 0.00 -0.33 -0.78 -0.25 0.00 0.00 175.52 174.80 2b43 h ASP 173 N 0.00 0.00 0.14 5.36 3.58 -1.94 0.23 116.42 123.79 2b43 h ASP 173 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2b43 h ASP 173 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2b43 h ASP 173 CO -0.00 0.33 0.00 0.29 -2.88 0.00 0.00 179.24 176.98 2b43 n LYS 174 N -3.55 0.47 -0.02 0.28 5.02 0.08 -0.73 118.16 119.72 2b43 n LYS 174 Ca -0.00 0.04 -0.03 0.00 -2.02 0.00 0.00 58.31 56.30 2b43 n LYS 174 Cb 0.47 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 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 -1.11 0.17 0.40 -0.18 5.41 -0.79 -2.30 119.36 120.96 2b43 n ILE 175 Ca 0.12 -0.05 0.11 0.00 1.00 0.00 0.00 62.75 63.94 2b43 n ILE 175 Cb 0.10 -1.20 -0.01 0.00 -0.71 0.00 0.00 39.64 37.82 2b43 n ILE 175 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2b43 n TYR 176 N -2.94 0.37 0.00 1.39 4.01 0.74 -4.73 117.16 116.00 2b43 n TYR 176 Ca -0.06 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2b43 n TYR 176 Cb 0.55 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.32 1.20 3.56 2.72 0.00 0.09 -5.00 105.19 109.08 2b43 n GLY 177 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2b43 n GLY 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b43 s LYS 178 N 3.48 2.83 0.17 1.61 2.47 -1.09 -4.90 119.74 124.30 2b43 s LYS 178 Ca 0.00 0.68 -0.32 0.00 -1.56 0.00 0.00 55.97 54.78 2b43 s LYS 178 Cb 0.00 -4.32 -0.10 0.00 -1.46 0.00 0.00 37.83 31.95 2b43 s LYS 178 CO 0.00 -2.49 1.62 0.42 0.16 0.00 0.00 175.35 175.07 2b43 s ILE 179 N 8.27 2.50 0.03 5.43 1.01 -1.26 -4.23 121.20 132.95 2b43 s ILE 179 Ca 0.66 0.33 0.01 0.00 0.00 0.00 0.00 60.65 61.65 2b43 s ILE 179 Cb -0.14 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 2b43 s ILE 179 CO 0.23 0.02 -0.05 -0.54 0.00 0.00 0.00 174.94 174.60 2b43 s LYS 180 N 1.32 0.40 -0.10 2.79 1.02 -0.97 -5.02 119.74 119.18 2b43 s LYS 180 Ca 0.72 -0.57 -0.10 0.00 0.02 0.00 0.00 55.97 56.04 2b43 s LYS 180 Cb -0.45 -0.14 0.03 0.00 -0.52 0.00 0.00 37.83 36.74 2b43 s LYS 180 CO 0.32 0.02 0.27 0.21 -0.92 0.00 0.00 175.35 175.25 2b43 s LYS 181 N -1.23 0.33 0.09 1.68 2.20 -1.26 -4.69 119.74 116.86 2b43 s LYS 181 Ca -0.10 0.35 -0.31 0.00 -0.36 0.00 0.00 55.97 55.55 2b43 s LYS 181 Cb -0.08 0.16 -0.07 0.00 -1.51 0.00 0.00 37.83 36.33 2b43 s LYS 181 CO -0.00 -0.04 1.26 0.50 -0.36 0.00 0.00 175.35 176.70 2b43 s ARG 182 N 0.07 4.40 -0.19 4.03 3.52 -1.26 -4.82 118.95 124.70 2b43 s ARG 182 Ca -0.01 1.88 -0.29 0.00 -0.13 0.00 0.00 55.73 57.19 2b43 s ARG 182 Cb -0.02 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 2b43 s ARG 182 CO 0.01 -0.30 1.00 -1.17 -0.81 0.00 0.00 175.30 174.03 2b43 s LEU 183 N 0.93 4.15 -0.14 -0.88 2.96 -1.26 0.39 118.68 124.83 2b43 s LEU 183 Ca 0.60 1.38 -0.08 0.00 -0.22 0.00 0.00 54.13 55.82 2b43 s LEU 183 Cb -0.32 -3.50 -0.04 0.00 0.50 0.00 0.00 46.19 42.83 2b43 s LEU 183 CO 0.30 -0.57 0.13 -0.76 -1.32 0.00 0.00 176.35 174.13 2b43 s LEU 184 N 2.75 4.33 -0.75 -0.68 1.43 0.22 -4.80 118.68 121.19 2b43 s LEU 184 Ca 0.44 0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 53.80 2b43 s LEU 184 Cb -0.16 -2.07 0.18 0.00 0.03 0.00 0.00 46.19 44.17 2b43 s LEU 184 CO 0.10 0.36 0.73 0.26 0.23 0.00 0.00 176.35 178.03 2b43 s TRP 185 N -0.72 3.53 -0.36 0.29 0.52 0.69 -1.39 118.94 121.49 2b43 s TRP 185 Ca 0.13 -1.70 -0.29 0.00 0.02 0.00 0.00 56.10 54.27 2b43 s TRP 185 Cb -0.12 -3.87 0.01 0.00 -1.15 0.00 0.00 33.47 28.35 2b43 s TRP 185 CO 0.03 -1.06 1.21 0.20 0.02 0.00 0.00 176.95 177.35 2b43 s GLY 186 N 2.74 1.37 0.53 0.98 0.00 -0.26 -4.43 107.32 108.25 2b43 s GLY 186 Ca 0.15 -0.12 -0.16 0.00 0.00 0.00 0.00 44.72 44.59 2b43 s GLY 186 CO -0.05 2.48 1.00 -1.35 0.00 0.00 0.00 173.10 175.18 2b43 s SER 187 N 2.55 6.51 0.59 1.64 1.04 -1.26 0.66 113.70 125.42 2b43 s SER 187 Ca 0.52 1.59 -0.16 0.00 0.48 0.00 0.00 55.95 58.39 2b43 s SER 187 Cb -0.13 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 2b43 s SER 187 CO 0.24 -0.67 1.04 1.51 0.98 0.00 0.00 173.24 176.35 2b43 s ASP 188 N -3.08 5.92 0.43 7.02 -4.77 -1.01 -3.98 116.67 117.20 2b43 s ASP 188 Ca 0.59 1.75 0.10 0.00 -3.30 0.00 0.00 52.55 51.70 2b43 s ASP 188 Cb -0.11 -2.53 0.92 0.00 -1.09 0.00 0.00 42.92 40.12 2b43 s ASP 188 CO 0.33 -1.07 2.02 0.25 0.70 0.00 0.00 175.17 177.39 2b43 h LEU 189 N 0.45 0.25 -0.35 2.11 5.85 -1.37 -2.54 115.31 119.71 2b43 h LEU 189 Ca -0.47 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 2b43 h LEU 189 Cb 1.21 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2b43 h LEU 189 CO 0.58 0.28 0.03 0.00 -0.34 0.00 0.00 178.44 178.99 2b43 h ALA 190 N 1.76 0.46 -0.56 1.25 0.00 -1.85 -1.26 119.26 119.06 2b43 h ALA 190 Ca 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2b43 h ALA 190 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2b43 h ALA 190 CO 0.00 0.19 0.20 1.15 0.00 0.00 0.00 179.25 180.79 2b43 h THR 191 N 0.41 1.23 -0.04 0.00 2.02 -1.89 -1.76 112.91 112.88 2b43 h THR 191 Ca 0.10 -0.74 0.04 0.00 0.77 0.00 0.00 66.41 66.58 2b43 h THR 191 Cb 0.40 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 2b43 h THR 191 CO 0.01 0.28 -0.32 0.24 0.37 0.00 0.00 175.52 176.10 2b43 h MET 192 N 0.77 -0.43 -0.72 6.66 2.07 -1.32 0.75 114.93 122.70 2b43 h MET 192 Ca 0.18 0.03 0.08 0.00 -2.07 0.00 0.00 59.70 57.92 2b43 h MET 192 Cb 0.24 0.10 -0.06 0.00 -1.87 0.00 0.00 31.60 30.00 2b43 h MET 192 CO -0.01 -0.29 0.39 0.82 1.07 0.00 0.00 176.91 178.89 2b43 h ILE 193 N -0.45 0.91 -0.40 -1.22 1.08 -1.00 -1.92 117.51 114.53 2b43 h ILE 193 Ca 0.07 -0.24 -0.15 0.00 -0.39 0.00 0.00 64.86 64.15 2b43 h ILE 193 Cb 0.55 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2b43 h ILE 193 CO -0.29 0.13 -0.35 0.03 -0.69 0.00 0.00 178.15 176.97 2b43 h ARG 194 N 0.69 0.92 -0.54 2.37 3.08 -0.84 -1.91 114.38 118.14 2b43 h ARG 194 Ca 0.34 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2b43 h ARG 194 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2b43 h ARG 194 CO -0.23 1.12 0.10 0.00 -1.07 0.00 0.00 179.97 179.89 2b43 h ALA 196 N 1.00 0.33 -0.51 0.00 0.00 -1.26 0.18 119.26 119.00 2b43 h ALA 196 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2b43 h ALA 196 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2b43 h ALA 196 CO 0.01 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.39 2b43 h ARG 197 N 0.30 0.71 -0.11 0.00 2.47 -1.24 0.24 114.38 116.74 2b43 h ARG 197 Ca 0.09 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2b43 h ARG 197 Cb 0.07 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2b43 h ARG 197 CO -0.01 0.56 -0.01 0.00 0.56 0.00 0.00 179.97 181.07 2b43 h ALA 198 N 1.11 0.16 0.00 0.04 0.00 -0.68 -3.39 119.26 116.50 2b43 h ALA 198 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b43 h ALA 198 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b43 h ALA 198 CO -0.03 -0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.28 2b43 n PHE 199 N -4.78 0.00 0.03 0.00 3.72 0.60 -4.44 117.46 112.59 2b43 n PHE 199 Ca -0.06 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.18 2b43 n PHE 199 Cb 0.22 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.66 2b43 n PHE 199 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2b43 h GLY 200 N 0.00 -1.12 2.00 1.37 0.00 -0.57 0.87 103.07 105.62 2b43 h GLY 200 Ca 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 47.33 47.95 2b43 h GLY 200 CO 0.00 -0.22 -0.24 -1.33 0.00 0.00 0.00 176.54 174.76 2b43 h GLY 201 N -0.63 0.00 0.87 4.60 0.00 -1.79 -1.31 103.07 104.81 2b43 h GLY 201 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2b43 h GLY 201 CO -0.39 0.00 -0.08 -2.00 0.00 0.00 0.00 176.54 174.06 2b43 h LEU 202 N 0.00 0.55 -0.34 3.11 5.85 -1.63 -1.58 115.31 121.26 2b43 h LEU 202 Ca -0.00 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.37 2b43 h LEU 202 Cb 0.53 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2b43 h LEU 202 CO 0.03 0.80 0.15 0.24 -0.34 0.00 0.00 178.44 179.32 2b43 h MET 203 N 0.29 0.31 -0.37 1.25 2.86 -0.42 0.14 114.93 119.00 2b43 h MET 203 Ca 0.07 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2b43 h MET 203 Cb 0.57 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 32.07 2b43 h MET 203 CO 0.03 0.20 -0.32 -0.44 1.06 0.00 0.00 176.91 177.45 2b43 h ASP 204 N 0.32 -1.05 -0.59 1.22 5.19 -1.25 -1.65 116.42 118.60 2b43 h ASP 204 Ca 0.15 0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.71 2b43 h ASP 204 Cb 0.09 0.49 -0.03 0.00 0.18 0.00 0.00 39.33 40.06 2b43 h ASP 204 CO -0.12 -0.32 0.26 -0.08 -3.12 0.00 0.00 179.24 175.86 2b43 h GLU 205 N -0.26 0.91 -0.42 3.56 4.57 -0.91 -1.26 114.58 120.76 2b43 h GLU 205 Ca 0.16 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 2b43 h GLU 205 Cb 0.53 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2b43 h GLU 205 CO -0.51 0.73 -0.18 -0.07 -1.18 0.00 0.00 179.01 177.80 2b43 h LEU 206 N 0.89 0.81 -0.46 1.64 3.38 -0.76 -3.02 115.31 117.80 2b43 h LEU 206 Ca 0.21 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2b43 h LEU 206 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2b43 h LEU 206 CO -0.02 0.98 0.06 0.11 0.09 0.00 0.00 178.44 179.67 2b43 h LYS 207 N 0.72 0.77 -0.02 1.13 1.57 -0.93 -2.47 116.57 117.33 2b43 h LYS 207 Ca 0.11 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2b43 h LYS 207 Cb 0.69 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2b43 h LYS 207 CO 0.05 0.79 0.23 0.00 -0.57 0.00 0.00 179.45 179.95 2b43 h ALA 208 N 0.95 1.28 0.00 3.86 0.00 -1.11 -2.10 119.26 122.14 2b43 h ALA 208 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2b43 h ALA 208 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2b43 h ALA 208 CO 0.01 -0.24 -0.39 0.72 0.00 0.00 0.00 179.25 179.35 2b43 n HIS 209 N -3.03 0.00 0.88 0.00 8.25 -0.97 -4.79 115.22 115.57 2b43 n HIS 209 Ca -0.02 -1.34 0.10 0.00 -0.26 0.00 0.00 57.72 56.20 2b43 n HIS 209 Cb 0.29 -0.22 0.48 0.00 1.12 0.00 0.00 29.99 31.66 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 1.39 -0.27 0.00 2.07 -1.87 -3.39 116.25 114.18 2b43 h VAL 211 Ca 0.00 -2.15 -0.10 0.00 0.82 0.00 0.00 66.70 65.27 2b43 h VAL 211 Cb 0.22 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2b43 h VAL 211 CO 0.00 0.47 -0.26 0.74 0.02 0.00 0.00 177.57 178.54 2b43 h THR 212 N -1.00 1.27 -2.97 2.57 2.02 -1.86 -3.45 112.91 109.49 2b43 h THR 212 Ca -0.08 -1.31 -0.61 0.00 0.77 0.00 0.00 66.41 65.18 2b43 h THR 212 Cb 0.96 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 2b43 h THR 212 CO -0.05 0.42 -0.38 -0.76 0.37 0.00 0.00 175.52 175.12 2b43 s LEU 213 N -8.68 4.34 0.62 2.58 1.02 -0.41 -5.01 118.68 113.14 2b43 s LEU 213 Ca -0.07 0.52 0.40 0.00 0.02 0.00 0.00 54.13 55.00 2b43 s LEU 213 Cb 0.13 -2.87 2.01 0.00 0.02 0.00 0.00 46.19 45.48 2b43 s LEU 213 CO 0.80 0.19 2.22 -0.65 0.02 0.00 0.00 176.35 178.93 2b43 h PRO 214 N 3.56 0.00 -6.56 1.29 0.11 -1.87 -3.41 132.00 125.13 2b43 h PRO 214 Ca -0.48 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 2b43 h PRO 214 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 2b43 h PRO 214 CO 0.69 0.00 1.03 0.42 -0.21 0.00 0.00 178.00 179.93 2b43 s ILE 215 N -3.95 3.97 -2.43 4.15 1.01 -1.26 0.62 121.20 123.31 2b43 s ILE 215 Ca -0.03 0.93 0.22 0.00 0.00 0.00 0.00 60.65 61.78 2b43 s ILE 215 Cb 0.11 -4.45 0.43 0.00 0.01 0.00 0.00 42.46 38.57 2b43 s ILE 215 CO 0.46 -1.02 1.44 0.54 0.00 0.00 0.00 174.94 176.36 2b43 n ARG 216 N 8.22 2.31 -1.71 2.79 5.12 -0.11 -4.58 116.66 128.70 2b43 n ARG 216 Ca 0.13 -1.98 -0.42 0.00 -1.93 0.00 0.00 57.85 53.65 2b43 n ARG 216 Cb 0.49 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.28 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 1.20 0.07 0.00 1.55 3.14 -1.26 -1.84 118.33 121.19 2b43 n VAL 217 Ca 0.18 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 2b43 n VAL 217 Cb 0.54 -2.02 0.00 0.00 -1.06 0.00 0.00 33.84 31.29 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 4.03 0.36 3.77 7.55 0.00 -1.26 -4.50 105.19 115.14 2b43 n GLY 218 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2b43 n GLY 218 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2b43 s MET 219 N -0.78 3.63 0.28 1.61 0.00 -0.77 -5.05 119.30 118.22 2b43 s MET 219 Ca 0.00 1.91 0.07 0.00 0.00 0.00 0.00 55.69 57.66 2b43 s MET 219 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 34.83 32.40 2b43 s MET 219 CO 0.00 -0.70 0.30 0.54 0.00 0.00 0.00 175.02 175.16 2b43 s ASN 220 N -1.22 5.75 -0.05 -1.18 2.20 -1.26 -5.03 114.94 114.15 2b43 s ASN 220 Ca 0.65 -0.21 0.14 0.00 -0.94 0.00 0.00 52.86 52.50 2b43 s ASN 220 Cb -0.32 -1.41 -0.22 0.00 -2.00 0.00 0.00 41.25 37.31 2b43 s ASN 220 CO 0.39 -0.17 0.61 0.80 -2.94 0.00 0.00 177.10 175.79 2b43 n MET 221 N -1.35 0.64 0.15 3.55 1.56 -1.26 -1.81 117.12 118.60 2b43 n MET 221 Ca -0.06 0.24 0.00 0.00 -0.27 0.00 0.00 57.70 57.61 2b43 n MET 221 Cb 0.58 -1.76 0.28 0.00 2.15 0.00 0.00 33.22 34.47 2b43 n MET 221 CO 0.00 0.00 0.00 -2.95 -0.73 0.00 0.00 175.97 172.29 2b43 h ASN 222 N 0.00 0.06 0.00 6.12 7.08 -1.97 -3.36 115.58 123.51 2b43 h ASN 222 Ca -0.30 -0.03 0.00 0.00 -3.08 0.00 0.00 56.30 52.90 2b43 h ASN 222 Cb 1.95 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 38.18 2b43 h ASN 222 CO 0.07 0.50 -0.68 1.21 -2.08 0.00 0.00 177.43 176.44 2b43 n GLU 223 N -4.01 0.00 -0.08 4.14 2.13 -1.26 -4.86 120.64 116.70 2b43 n GLU 223 Ca -0.02 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.68 2b43 n GLU 223 Cb 0.47 -0.45 -0.05 0.00 0.27 0.00 0.00 31.44 31.68 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 0.59 -0.19 4.31 3.32 -1.74 -3.29 116.42 119.42 2b43 h ASP 224 Ca 0.00 -0.45 0.03 0.00 0.02 0.00 0.00 57.03 56.63 2b43 h ASP 224 Cb 0.68 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.00 2b43 h ASP 224 CO 0.00 0.91 -0.53 1.23 -1.72 0.00 0.00 179.24 179.13 2b43 h GLY 225 N 0.27 -1.09 0.20 2.75 0.00 -1.51 0.93 103.07 104.61 2b43 h GLY 225 Ca 0.05 0.69 0.14 0.00 0.00 0.00 0.00 47.33 48.21 2b43 h GLY 225 CO 0.05 -0.19 0.32 -2.55 0.00 0.00 0.00 176.54 174.17 2b43 h PRO 226 N -0.53 0.47 -0.43 4.80 0.11 -1.73 0.13 132.00 134.82 2b43 h PRO 226 Ca 0.04 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.98 2b43 h PRO 226 Cb 0.64 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2b43 h PRO 226 CO -0.46 0.31 -0.28 0.82 -0.21 0.00 0.00 178.00 178.18 2b43 h ILE 227 N 0.48 1.27 -0.10 4.15 2.04 -1.53 -2.50 117.51 121.33 2b43 h ILE 227 Ca 0.41 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 2b43 h ILE 227 Cb 0.60 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2b43 h ILE 227 CO -0.38 0.49 -0.02 0.40 0.00 0.00 0.00 178.15 178.64 2b43 h ILE 228 N 0.78 1.28 -0.51 -0.67 2.04 -0.03 -2.61 117.51 117.79 2b43 h ILE 228 Ca 0.09 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 2b43 h ILE 228 Cb 0.86 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2b43 h ILE 228 CO 0.08 0.25 0.01 -0.26 0.00 0.00 0.00 178.15 178.23 2b43 h PHE 229 N -0.12 0.91 -0.71 1.37 0.04 -0.81 -2.43 116.94 115.18 2b43 h PHE 229 Ca 0.03 -0.13 -0.04 0.00 2.80 0.00 0.00 57.97 60.62 2b43 h PHE 229 Cb 0.40 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2b43 h PHE 229 CO 0.05 0.82 0.28 1.49 -0.60 0.00 0.00 178.31 180.35 2b43 h GLU 230 N 0.79 1.07 -0.71 1.51 4.22 -1.47 -1.70 114.58 118.30 2b43 h GLU 230 Ca 0.15 -0.20 0.01 0.00 0.08 0.00 0.00 59.36 59.41 2b43 h GLU 230 Cb 0.46 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2b43 h GLU 230 CO 0.02 0.89 0.46 0.00 -2.18 0.00 0.00 179.01 178.20 2b43 h ARG 231 N 1.02 0.91 -0.68 1.92 2.47 -1.22 -1.97 114.38 116.84 2b43 h ARG 231 Ca 0.24 -0.05 0.10 0.00 -1.26 0.00 0.00 59.98 59.01 2b43 h ARG 231 Cb 0.22 -0.20 -0.08 0.00 -1.65 0.00 0.00 29.97 28.26 2b43 h ARG 231 CO -0.02 0.60 0.29 0.45 0.56 0.00 0.00 179.97 181.85 2b43 h HIS 232 N 0.93 0.51 0.00 3.04 3.86 -1.20 -2.92 115.15 119.38 2b43 h HIS 232 Ca 0.27 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2b43 h HIS 232 Cb -0.07 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.27 2b43 h HIS 232 CO -0.03 0.14 0.00 -1.13 0.86 0.00 0.00 177.93 177.77 2b43 n SER 233 N -4.95 0.44 0.06 2.45 3.41 -0.66 -1.64 113.62 112.73 2b43 n SER 233 Ca 0.11 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 2b43 n SER 233 Cb 0.30 -0.72 0.49 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 -2.01 0.15 -3.24 4.33 1.74 -1.10 -4.81 116.66 111.72 2b43 n ARG 234 Ca 0.01 0.12 -0.28 0.00 -0.77 0.00 0.00 57.85 56.94 2b43 n ARG 234 Cb 0.15 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 29.89 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 -3.06 3.49 0.05 -1.55 1.51 -0.65 -5.05 117.35 112.09 2b43 s TYR 235 Ca 0.12 0.62 -0.15 0.00 -1.01 0.00 0.00 57.07 56.65 2b43 s TYR 235 Cb 0.15 -2.10 -0.31 0.00 -0.11 0.00 0.00 41.96 39.59 2b43 s TYR 235 CO 0.57 0.10 1.07 -0.22 -1.11 0.00 0.00 175.55 175.96 2b43 h LYS 236 N 1.30 0.60 -6.56 -0.62 3.64 -1.84 -3.47 116.57 109.62 2b43 h LYS 236 Ca -0.48 -0.86 -0.64 0.00 -1.27 0.00 0.00 60.65 57.40 2b43 h LYS 236 Cb 1.20 0.30 -0.23 0.00 -0.41 0.00 0.00 32.23 33.08 2b43 h LYS 236 CO 0.64 1.40 -0.85 0.71 -2.27 0.00 0.00 179.45 179.08 2b43 s TYR 237 N -2.86 2.09 -0.08 1.91 2.02 0.12 -4.41 117.35 116.14 2b43 s TYR 237 Ca -0.09 -0.40 -0.06 0.00 -0.37 0.00 0.00 57.07 56.15 2b43 s TYR 237 Cb 0.05 -1.16 0.02 0.00 -0.40 0.00 0.00 41.96 40.47 2b43 s TYR 237 CO 0.94 0.24 0.20 -1.01 -1.57 0.00 0.00 175.55 174.35 2b43 s HIS 238 N -1.03 -0.23 0.18 2.71 3.76 0.34 -0.47 115.29 120.54 2b43 s HIS 238 Ca 0.11 0.57 -0.08 0.00 -0.15 0.00 0.00 55.06 55.51 2b43 s HIS 238 Cb -0.10 0.06 -0.01 0.00 1.11 0.00 0.00 32.58 33.64 2b43 s HIS 238 CO 0.04 -0.13 0.28 1.52 -0.85 0.00 0.00 174.74 175.61 2b43 s TYR 239 N 0.34 0.48 -0.43 1.40 -0.85 -0.08 0.39 117.35 118.60 2b43 s TYR 239 Ca -0.02 -0.84 0.08 0.00 -0.52 0.00 0.00 57.07 55.77 2b43 s TYR 239 Cb -0.03 -0.09 0.29 0.00 0.38 0.00 0.00 41.96 42.50 2b43 s TYR 239 CO -0.01 -0.74 0.83 -0.40 -1.52 0.00 0.00 175.55 173.71 2b43 n ASP 240 N -0.23 -1.28 -4.55 -0.18 5.75 -1.26 -0.89 116.55 113.90 2b43 n ASP 240 Ca -0.06 -3.21 -0.38 0.00 -0.01 0.00 0.00 54.79 51.13 2b43 n ASP 240 Cb 0.63 0.79 0.04 0.00 -1.03 0.00 0.00 41.12 41.55 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 0.98 -0.45 -2.86 2.12 0.00 -1.26 -4.51 120.51 114.52 2b43 n ALA 241 Ca 0.14 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 2b43 n ALA 241 Cb 0.63 -1.98 -0.12 0.00 0.00 0.00 0.00 19.45 17.99 2b43 n ALA 241 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2b43 s ASP 242 N -1.20 4.75 -0.20 0.00 -1.08 0.04 -4.47 116.67 114.51 2b43 s ASP 242 Ca 0.72 -0.09 -0.03 0.00 -0.52 0.00 0.00 52.55 52.63 2b43 s ASP 242 Cb -0.43 -1.62 -0.01 0.00 -1.46 0.00 0.00 42.92 39.40 2b43 s ASP 242 CO 0.51 0.23 -0.06 -0.31 0.52 0.00 0.00 175.17 176.05 2b43 s TYR 243 N 0.00 2.94 0.21 -5.34 1.51 -1.26 0.12 117.35 115.53 2b43 s TYR 243 Ca 0.00 -0.89 -0.30 0.00 -1.01 0.00 0.00 57.07 54.88 2b43 s TYR 243 Cb -0.13 -2.05 -0.08 0.00 -0.11 0.00 0.00 41.96 39.58 2b43 s TYR 243 CO 0.03 -0.48 1.17 -1.12 -1.11 0.00 0.00 175.55 174.03 2b43 s SER 244 N 1.25 7.14 -1.48 2.29 0.01 -0.77 -4.14 113.70 118.00 2b43 s SER 244 Ca 0.03 2.23 -0.05 0.00 1.31 0.00 0.00 55.95 59.47 2b43 s SER 244 Cb -0.14 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.52 2b43 s SER 244 CO -0.02 -0.31 0.57 0.54 0.41 0.00 0.00 173.24 174.43 2b43 n ARG 245 N 2.19 -3.59 0.01 12.44 1.74 -1.26 -4.39 116.66 123.80 2b43 n ARG 245 Ca 0.03 0.43 -0.11 0.00 -0.77 0.00 0.00 57.85 57.43 2b43 n ARG 245 Cb 0.45 -4.79 -0.04 0.00 -1.02 0.00 0.00 32.46 27.06 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 -1.79 -0.81 -0.70 -1.55 2.91 -1.97 -2.73 115.95 109.30 2b43 h TRP 246 Ca -0.62 0.03 0.07 0.00 1.13 0.00 0.00 58.89 59.50 2b43 h TRP 246 Cb 1.38 0.37 -0.06 0.00 -0.51 0.00 0.00 29.16 30.34 2b43 h TRP 246 CO 0.53 -0.38 0.39 -0.44 -1.03 0.00 0.00 178.44 177.51 2b43 h ASP 247 N -0.38 0.58 0.43 2.65 3.32 -1.89 -0.74 116.42 120.40 2b43 h ASP 247 Ca 0.09 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2b43 h ASP 247 Cb 0.52 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2b43 h ASP 247 CO -0.32 0.37 -0.04 0.77 -1.72 0.00 0.00 179.24 178.30 2b43 h SER 248 N 0.72 0.00 0.02 6.45 4.64 -1.75 0.11 113.55 123.74 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 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2b43 h SER 248 CO -0.19 0.04 -0.39 0.35 -0.87 0.00 0.00 176.83 175.77 2b43 n THR 249 N -3.26 0.00 -1.95 2.95 -2.24 -0.31 -4.34 114.28 105.13 2b43 n THR 249 Ca -0.02 -0.27 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 2b43 n THR 249 Cb 0.20 1.15 0.02 0.00 -2.10 0.00 0.00 70.33 69.59 2b43 n THR 249 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b43 s GLN 250 N -2.42 3.49 -0.15 -0.78 -1.52 -1.03 -4.66 119.66 112.59 2b43 s GLN 250 Ca 0.21 2.12 -0.03 0.00 -1.95 0.00 0.00 55.36 55.70 2b43 s GLN 250 Cb 0.19 -2.41 -0.03 0.00 -0.22 0.00 0.00 33.01 30.53 2b43 s GLN 250 CO 0.53 -0.88 -0.04 -0.65 -0.25 0.00 0.00 175.29 174.01 2b43 s GLN 251 N -2.70 3.58 0.48 2.91 -0.21 -1.26 -2.33 119.66 120.13 2b43 s GLN 251 Ca 0.66 -0.52 0.18 0.00 0.02 0.00 0.00 55.36 55.70 2b43 s GLN 251 Cb -0.37 -2.88 1.19 0.00 1.00 0.00 0.00 33.01 31.95 2b43 s GLN 251 CO 0.45 0.29 2.03 0.00 -2.12 0.00 0.00 175.29 175.95 2b43 h ARG 252 N 6.53 0.18 -0.95 2.91 2.47 -1.89 -0.08 114.38 123.55 2b43 h ARG 252 Ca -0.33 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.43 2b43 h ARG 252 Cb 1.19 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 29.41 2b43 h ARG 252 CO 0.62 0.12 0.62 0.00 0.56 0.00 0.00 179.97 181.88 2b43 h ALA 253 N 1.79 1.43 0.16 0.04 0.00 -1.98 0.35 119.26 121.05 2b43 h ALA 253 Ca 0.19 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 2b43 h ALA 253 Cb 0.52 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2b43 h ALA 253 CO -0.03 0.45 -1.41 0.28 0.00 0.00 0.00 179.25 178.54 2b43 h VAL 254 N 1.14 1.33 -0.16 0.00 2.07 -1.48 -2.87 116.25 116.27 2b43 h VAL 254 Ca 0.39 -2.88 -0.08 0.00 0.82 0.00 0.00 66.70 64.96 2b43 h VAL 254 Cb 0.11 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2b43 h VAL 254 CO -0.14 0.85 -0.24 -0.07 0.02 0.00 0.00 177.57 177.99 2b43 h LEU 255 N 0.09 0.28 -0.27 2.57 3.38 -1.06 -1.52 115.31 118.79 2b43 h LEU 255 Ca -0.20 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2b43 h LEU 255 Cb 2.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 2b43 h LEU 255 CO 0.21 0.53 0.06 0.00 0.09 0.00 0.00 178.44 179.34 2b43 h ALA 256 N 1.50 0.36 -0.78 1.53 0.00 -0.31 -0.67 119.26 120.89 2b43 h ALA 256 Ca 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2b43 h ALA 256 Cb 0.57 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2b43 h ALA 256 CO 0.04 0.02 0.48 0.00 0.00 0.00 0.00 179.25 179.80 2b43 h ALA 257 N 0.89 1.04 -0.26 0.00 0.00 -1.23 0.14 119.26 119.84 2b43 h ALA 257 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2b43 h ALA 257 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b43 h ALA 257 CO 0.00 0.26 0.08 0.00 0.00 0.00 0.00 179.25 179.59 2b43 h ALA 258 N 1.35 0.34 -0.60 0.00 0.00 -1.11 -2.56 119.26 116.68 2b43 h ALA 258 Ca 0.32 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2b43 h ALA 258 Cb 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b43 h ALA 258 CO -0.13 -0.03 0.09 -0.07 0.00 0.00 0.00 179.25 179.11 2b43 h LEU 259 N 0.26 0.92 -0.77 0.00 3.38 -0.86 -2.29 115.31 115.93 2b43 h LEU 259 Ca 0.08 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 58.00 2b43 h LEU 259 Cb 0.24 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2b43 h LEU 259 CO -0.00 0.92 0.31 -0.33 0.09 0.00 0.00 178.44 179.43 2b43 h GLU 260 N 0.91 0.42 -0.43 1.13 5.08 -0.52 0.14 114.58 121.31 2b43 h GLU 260 Ca 0.18 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 2b43 h GLU 260 Cb 0.40 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2b43 h GLU 260 CO 0.01 0.28 -0.26 0.82 -1.00 0.00 0.00 179.01 178.86 2b43 h ILE 261 N 0.44 1.27 -0.41 3.13 2.04 -1.11 -1.73 117.51 121.14 2b43 h ILE 261 Ca 0.43 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 2b43 h ILE 261 Cb 0.68 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2b43 h ILE 261 CO -0.42 0.48 0.19 0.24 0.00 0.00 0.00 178.15 178.65 2b43 h MET 262 N 0.78 0.59 -0.36 2.37 2.86 -0.80 -2.74 114.93 117.63 2b43 h MET 262 Ca 0.09 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2b43 h MET 262 Cb 0.84 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.35 2b43 h MET 262 CO 0.07 0.52 0.09 0.28 1.06 0.00 0.00 176.91 178.94 2b43 h VAL 263 N 0.52 0.85 -0.79 -2.22 2.07 -0.62 -1.56 116.25 114.50 2b43 h VAL 263 Ca 0.14 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.72 2b43 h VAL 263 Cb 0.12 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 2b43 h VAL 263 CO -0.02 0.04 0.37 0.50 0.02 0.00 0.00 177.57 178.48 2b43 h LYS 264 N 0.23 0.53 -0.68 1.57 3.64 -1.15 -2.10 116.57 118.61 2b43 h LYS 264 Ca 0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2b43 h LYS 264 Cb 0.18 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2b43 h LYS 264 CO -0.20 0.35 0.00 1.19 -2.27 0.00 0.00 179.45 178.52 2b43 n PHE 265 N -4.93 1.06 -1.76 1.91 3.72 -0.86 -4.90 117.46 111.72 2b43 n PHE 265 Ca 0.15 -0.49 -0.31 0.00 -0.05 0.00 0.00 57.45 56.76 2b43 n PHE 265 Cb 0.41 -0.07 0.04 0.00 -0.94 0.00 0.00 39.48 38.92 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 -0.96 5.69 0.46 4.37 1.04 -0.65 -4.54 113.70 119.11 2b43 s SER 266 Ca 0.47 1.42 0.25 0.00 0.48 0.00 0.00 55.95 58.56 2b43 s SER 266 Cb 0.26 -2.34 1.06 0.00 0.10 0.00 0.00 66.02 65.10 2b43 s SER 266 CO 0.29 -1.22 1.89 0.77 0.98 0.00 0.00 173.24 175.95 2b43 h SER 267 N -0.56 0.00 -2.25 7.02 4.64 -1.81 -3.35 113.55 117.24 2b43 h SER 267 Ca -0.44 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.30 2b43 h SER 267 Cb 1.21 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.91 2b43 h SER 267 CO 0.61 0.20 -0.98 -0.62 -0.87 0.00 0.00 176.83 175.17 2b43 n GLU 268 N -3.46 0.65 -0.33 4.77 1.02 -1.26 -5.00 120.64 117.03 2b43 n GLU 268 Ca -0.00 -3.37 0.20 0.00 -0.02 0.00 0.00 57.16 53.97 2b43 n GLU 268 Cb 0.38 -1.55 0.46 0.00 -0.02 0.00 0.00 31.44 30.70 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 4.84 0.47 0.00 3.49 0.11 -1.75 0.16 132.00 139.33 2b43 h PRO 269 Ca 0.17 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 2b43 h PRO 269 Cb 0.87 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2b43 h PRO 269 CO 0.46 0.31 -0.38 1.12 -0.21 0.00 0.00 178.00 179.30 2b43 h HIS 270 N 0.49 0.00 0.07 0.65 2.07 -1.95 0.59 115.15 117.07 2b43 h HIS 270 Ca 0.59 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.85 2b43 h HIS 270 Cb 1.34 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.30 2b43 h HIS 270 CO -0.00 0.38 -1.41 -0.07 -3.07 0.00 0.00 177.93 173.76 2b43 h LEU 271 N 0.00 0.24 -1.91 6.12 3.38 -1.40 -3.37 115.31 118.37 2b43 h LEU 271 Ca -0.00 -0.76 -0.01 0.00 0.09 0.00 0.00 57.88 57.19 2b43 h LEU 271 Cb 0.73 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2b43 h LEU 271 CO 0.05 1.59 -0.07 0.00 0.09 0.00 0.00 178.44 180.10 2b43 h ALA 272 N -0.17 1.83 -1.00 1.53 0.00 -0.70 -2.42 119.26 118.33 2b43 h ALA 272 Ca -0.33 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.61 2b43 h ALA 272 Cb 1.62 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 2b43 h ALA 272 CO -0.03 0.09 0.64 0.37 0.00 0.00 0.00 179.25 180.31 2b43 h GLN 273 N 0.00 1.04 -0.31 0.00 5.75 -1.04 -1.64 115.11 118.91 2b43 h GLN 273 Ca -0.00 -0.06 -0.17 0.00 -0.15 0.00 0.00 58.65 58.27 2b43 h GLN 273 Cb 0.13 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 2b43 h GLN 273 CO 0.01 0.69 -0.46 0.28 -2.65 0.00 0.00 178.83 176.70 2b43 h VAL 274 N 1.07 1.28 -0.79 2.39 2.07 -1.61 -1.67 116.25 119.00 2b43 h VAL 274 Ca 0.46 -1.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2b43 h VAL 274 Cb 0.34 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2b43 h VAL 274 CO -0.22 0.54 0.48 0.58 0.02 0.00 0.00 177.57 178.97 2b43 h VAL 275 N 0.64 1.22 -0.50 2.57 2.07 -1.53 -2.79 116.25 117.93 2b43 h VAL 275 Ca 0.03 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2b43 h VAL 275 Cb 1.06 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2b43 h VAL 275 CO 0.11 0.23 0.20 0.00 0.02 0.00 0.00 177.57 178.13 2b43 h ALA 276 N 1.26 0.65 -0.05 1.67 0.00 -0.95 -0.52 119.26 121.32 2b43 h ALA 276 Ca 0.28 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2b43 h ALA 276 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2b43 h ALA 276 CO -0.05 0.25 -0.07 0.93 0.00 0.00 0.00 179.25 180.31 2b43 h GLU 277 N 0.67 -0.10 -0.62 0.00 5.08 -1.31 -1.30 114.58 116.99 2b43 h GLU 277 Ca 0.17 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2b43 h GLU 277 Cb 0.19 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2b43 h GLU 277 CO -0.01 -0.07 0.41 -0.44 -1.00 0.00 0.00 179.01 177.89 2b43 h ASP 278 N -0.11 0.60 0.54 1.42 3.32 -1.22 -0.71 116.42 120.27 2b43 h ASP 278 Ca 0.05 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 2b43 h ASP 278 Cb 0.17 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2b43 h ASP 278 CO -0.11 0.41 -0.65 -0.07 -1.72 0.00 0.00 179.24 177.09 2b43 h LEU 279 N 0.69 0.12 0.00 1.55 3.38 -0.81 -3.27 115.31 116.98 2b43 h LEU 279 Ca 0.25 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 2b43 h LEU 279 Cb 0.13 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2b43 h LEU 279 CO -0.07 0.74 -0.79 -0.07 0.09 0.00 0.00 178.44 178.34 2b43 h LEU 280 N 0.07 0.00-10.01 1.67 -0.00 -0.37 -3.47 115.31 103.20 2b43 h LEU 280 Ca -0.01 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.32 2b43 h LEU 280 Cb 1.16 0.00 0.13 0.00 -0.00 0.00 0.00 40.66 41.95 2b43 h LEU 280 CO 0.09 0.76 0.67 -0.44 -0.00 0.00 0.00 178.44 179.52 2b43 s SER 281 N -6.57 5.65 -0.44 -0.43 0.01 -0.35 -4.83 113.70 106.74 2b43 s SER 281 Ca 0.02 2.86 -0.42 0.00 1.31 0.00 0.00 55.95 59.72 2b43 s SER 281 Cb 0.09 -2.65 -0.18 0.00 0.21 0.00 0.00 66.02 63.49 2b43 s SER 281 CO 0.79 -1.32 1.42 -2.65 0.41 0.00 0.00 173.24 171.88 2b43 n PRO 282 N -0.50 0.00 -2.50 12.44 -0.02 -1.26 -4.75 135.00 138.41 2b43 n PRO 282 Ca 0.07 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 2b43 n PRO 282 Cb 0.43 -1.33 -0.03 0.00 -0.02 0.00 0.00 33.50 32.54 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 2.65 7.20 -0.23 2.55 0.01 0.29 -4.69 113.70 121.49 2b43 s SER 283 Ca 0.93 2.02 -0.22 0.00 1.31 0.00 0.00 55.95 59.99 2b43 s SER 283 Cb -1.33 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 62.29 2b43 s SER 283 CO 0.73 -0.33 0.71 -0.69 0.41 0.00 0.00 173.24 174.07 2b43 s VAL 284 N 0.41 4.94 -0.08 3.43 1.01 -1.26 -0.11 120.40 128.75 2b43 s VAL 284 Ca 0.53 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.86 2b43 s VAL 284 Cb -0.29 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.10 2b43 s VAL 284 CO 0.32 0.02 -0.12 0.54 0.00 0.00 0.00 175.10 175.86 2b43 s VAL 285 N 2.40 1.17 -0.33 2.92 0.11 -0.13 -0.78 120.40 125.76 2b43 s VAL 285 Ca 0.31 -0.47 -0.25 0.00 -2.93 0.00 0.00 61.98 58.64 2b43 s VAL 285 Cb -0.16 -1.09 0.01 0.00 -1.53 0.00 0.00 36.38 33.61 2b43 s VAL 285 CO 0.09 0.37 0.89 -0.62 -3.33 0.00 0.00 175.10 172.50 2b43 s ASP 286 N 0.90 6.73 -0.12 3.54 -1.08 0.28 -1.09 116.67 125.83 2b43 s ASP 286 Ca -0.10 0.72 0.16 0.00 -0.52 0.00 0.00 52.55 52.82 2b43 s ASP 286 Cb -0.15 -2.45 0.62 0.00 -1.46 0.00 0.00 42.92 39.47 2b43 s ASP 286 CO 0.01 -0.74 1.53 1.33 0.52 0.00 0.00 175.17 177.81 2b43 n VAL 287 N 5.73 1.85 0.00 1.11 0.24 -0.28 -0.73 118.33 126.25 2b43 n VAL 287 Ca 0.06 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.04 2b43 n VAL 287 Cb 0.48 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2b43 n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b43 n GLY 288 N 0.64 2.20 0.25 7.63 0.00 -1.26 -4.66 105.19 109.99 2b43 n GLY 288 Ca 0.23 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 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 0.99 -3.58 1.61 5.19 -1.90 -3.21 116.42 115.52 2b43 h ASP 289 Ca 0.00 -0.51 -0.41 0.00 -0.62 0.00 0.00 57.03 55.48 2b43 h ASP 289 Cb 0.00 -0.28 -0.15 0.00 0.18 0.00 0.00 39.33 39.07 2b43 h ASP 289 CO 0.00 1.32 -0.74 -0.36 -3.12 0.00 0.00 179.24 176.34 2b43 s PHE 290 N -4.19 1.54 -0.11 4.55 0.08 -1.26 0.13 117.98 118.72 2b43 s PHE 290 Ca -0.11 -0.61 -0.16 0.00 0.12 0.00 0.00 56.93 56.17 2b43 s PHE 290 Cb 0.10 -0.75 -0.05 0.00 -0.57 0.00 0.00 43.02 41.76 2b43 s PHE 290 CO 0.89 0.25 0.41 0.15 -0.10 0.00 0.00 175.22 176.81 2b43 s LYS 291 N -3.46 4.25 0.42 0.44 1.02 -0.06 -1.13 119.74 121.22 2b43 s LYS 291 Ca 0.18 0.33 0.06 0.00 0.02 0.00 0.00 55.97 56.57 2b43 s LYS 291 Cb -0.01 -3.40 -0.07 0.00 -0.52 0.00 0.00 37.83 33.83 2b43 s LYS 291 CO 0.04 0.26 0.01 0.96 -0.92 0.00 0.00 175.35 175.70 2b43 s ILE 292 N 0.33 1.89 -0.23 2.17 -4.36 -0.25 -0.27 121.20 120.48 2b43 s ILE 292 Ca 0.23 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.63 2b43 s ILE 292 Cb -0.15 -2.90 0.04 0.00 1.25 0.00 0.00 42.46 40.70 2b43 s ILE 292 CO 0.09 0.00 -0.12 -0.55 0.24 0.00 0.00 174.94 174.59 2b43 s SER 293 N -3.72 4.00 -0.31 4.36 0.15 -0.79 -0.96 113.70 116.43 2b43 s SER 293 Ca 0.32 -1.02 -0.04 0.00 0.70 0.00 0.00 55.95 55.90 2b43 s SER 293 Cb 0.09 -1.56 0.04 0.00 -1.71 0.00 0.00 66.02 62.88 2b43 s SER 293 CO 0.16 -0.12 0.05 -0.63 1.20 0.00 0.00 173.24 173.91 2b43 s ILE 294 N 1.22 3.42 -2.71 6.45 -1.09 0.84 -4.21 121.20 125.13 2b43 s ILE 294 Ca -0.02 -1.19 0.24 0.00 -2.23 0.00 0.00 60.65 57.45 2b43 s ILE 294 Cb -0.17 -2.92 0.17 0.00 -1.58 0.00 0.00 42.46 37.96 2b43 s ILE 294 CO -0.07 -0.11 1.26 -0.46 -1.23 0.00 0.00 174.94 174.33 2b43 n ASN 295 N 4.73 2.62 -4.43 3.58 6.94 -1.26 0.10 115.26 127.55 2b43 n ASN 295 Ca -0.13 -1.83 -0.21 0.00 -0.02 0.00 0.00 54.58 52.40 2b43 n ASN 295 Cb 0.44 0.12 -0.11 0.00 -2.36 0.00 0.00 39.78 37.88 2b43 n ASN 295 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2b43 s GLU 296 N -2.13 1.60 0.05 -3.83 0.41 -1.26 -4.74 118.70 108.81 2b43 s GLU 296 Ca 0.26 -1.88 0.00 0.00 -0.41 0.00 0.00 54.97 52.95 2b43 s GLU 296 Cb 0.20 -0.82 0.00 0.00 -1.78 0.00 0.00 34.13 31.73 2b43 s GLU 296 CO 0.37 -0.17 0.00 0.41 -0.49 0.00 0.00 175.26 175.38 2b43 n GLY 297 N -0.64 -2.49 3.47 -1.39 0.00 -0.98 -4.85 105.19 98.30 2b43 n GLY 297 Ca -0.02 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 2b43 n GLY 297 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b43 s LEU 298 N 0.00 3.49 -0.48 0.99 2.96 0.37 -4.72 118.68 121.29 2b43 s LEU 298 Ca 0.00 -0.18 -0.44 0.00 -0.22 0.00 0.00 54.13 53.29 2b43 s LEU 298 Cb 0.00 -1.93 -0.19 0.00 0.50 0.00 0.00 46.19 44.57 2b43 s LEU 298 CO 0.00 -0.02 1.99 -2.65 -1.32 0.00 0.00 176.35 174.35 2b43 n PRO 299 N 4.82 0.13 -3.65 0.98 -0.02 -1.26 -4.61 135.00 131.38 2b43 n PRO 299 Ca -0.16 0.04 -0.36 0.00 -2.02 0.00 0.00 63.50 61.00 2b43 n PRO 299 Cb 0.51 -1.60 -0.08 0.00 -0.02 0.00 0.00 33.50 32.32 2b43 n PRO 299 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b43 s SER 300 N 5.22 6.26 0.00 2.55 0.15 -1.26 -4.49 113.70 122.12 2b43 s SER 300 Ca 1.14 0.29 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2b43 s SER 300 Cb -1.43 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 60.76 2b43 s SER 300 CO 0.69 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.87 2b43 n GLY 301 N 3.63 1.04 3.43 9.45 0.00 -1.26 -0.22 105.19 121.26 2b43 n GLY 301 Ca -0.14 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.31 2.88 0.37 1.61 1.01 -1.26 -4.63 120.40 118.08 2b43 s VAL 302 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 2b43 s VAL 302 Cb 0.00 -2.12 -0.11 0.00 0.00 0.00 0.00 36.38 34.15 2b43 s VAL 302 CO 0.00 0.58 1.50 -2.16 0.00 0.00 0.00 175.10 175.02 2b43 s PRO 303 N -0.56 4.10 0.00 2.72 0.04 -1.26 -3.29 135.00 136.76 2b43 s PRO 303 Ca 0.08 2.59 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2b43 s PRO 303 Cb -0.11 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2b43 s PRO 303 CO 0.01 -0.55 0.00 0.00 0.04 0.00 0.00 177.00 176.50 2b43 h THR 305 N 0.00 0.00 -0.80 0.00 1.35 -1.95 -3.32 112.91 108.19 2b43 h THR 305 Ca 0.00 -0.77 -0.04 0.00 -0.55 0.00 0.00 66.41 65.05 2b43 h THR 305 Cb 0.00 1.75 -0.04 0.00 -1.73 0.00 0.00 68.15 68.14 2b43 h THR 305 CO 0.00 0.00 0.32 0.77 -0.25 0.00 0.00 175.52 176.36 2b43 h SER 306 N 0.00 1.09 0.11 5.36 4.64 -1.91 0.40 113.55 123.25 2b43 h SER 306 Ca 0.00 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2b43 h SER 306 Cb 0.82 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2b43 h SER 306 CO 0.00 0.96 -0.05 1.56 -0.87 0.00 0.00 176.83 178.43 2b43 h GLN 307 N 1.16 -0.14 -0.56 4.77 7.50 -1.99 -0.54 115.11 125.31 2b43 h GLN 307 Ca 0.27 0.01 0.10 0.00 0.50 0.00 0.00 58.65 59.53 2b43 h GLN 307 Cb 0.21 0.03 -0.11 0.00 0.05 0.00 0.00 27.48 27.66 2b43 h GLN 307 CO -0.02 0.20 -0.32 2.35 -1.50 0.00 0.00 178.83 179.54 2b43 h TRP 308 N -0.51 -0.88 -0.84 2.96 7.01 -1.66 0.18 115.95 122.22 2b43 h TRP 308 Ca -0.02 0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.07 2b43 h TRP 308 Cb 0.41 0.47 -0.05 0.00 -2.10 0.00 0.00 29.16 27.89 2b43 h TRP 308 CO 0.04 -0.37 0.55 -0.97 -2.79 0.00 0.00 178.44 174.89 2b43 h ASN 309 N -0.17 0.93 -0.42 2.65 -1.24 -0.17 -0.45 115.58 116.72 2b43 h ASN 309 Ca 0.23 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 2b43 h ASN 309 Cb 0.54 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 2b43 h ASN 309 CO -0.65 0.66 0.24 0.28 -1.29 0.00 0.00 177.43 176.67 2b43 h SER 310 N 1.10 0.51 -0.57 1.15 0.02 -0.55 -0.65 113.55 114.55 2b43 h SER 310 Ca 0.32 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2b43 h SER 310 Cb -0.07 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 2b43 h SER 310 CO -0.09 0.43 0.26 0.40 -1.14 0.00 0.00 176.83 176.69 2b43 h ILE 311 N 0.54 1.21 -0.93 3.27 2.04 -0.01 0.67 117.51 124.30 2b43 h ILE 311 Ca 0.15 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.48 2b43 h ILE 311 Cb 0.02 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 2b43 h ILE 311 CO -0.03 0.24 0.58 0.00 0.00 0.00 0.00 178.15 178.94 2b43 h ALA 312 N 1.10 1.32 -0.36 1.87 0.00 -0.90 -0.88 119.26 121.40 2b43 h ALA 312 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2b43 h ALA 312 Cb 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2b43 h ALA 312 CO -0.02 0.29 0.11 1.25 0.00 0.00 0.00 179.25 180.87 2b43 h HIS 313 N 1.01 0.59 -0.29 0.00 6.17 -0.28 -0.55 115.15 121.80 2b43 h HIS 313 Ca 0.42 -0.06 0.04 0.00 0.71 0.00 0.00 60.37 61.48 2b43 h HIS 313 Cb 0.27 -0.17 -0.04 0.00 2.52 0.00 0.00 27.41 29.99 2b43 h HIS 313 CO -0.02 0.58 0.05 2.35 0.71 0.00 0.00 177.93 181.60 2b43 h TRP 314 N 0.44 0.09 -0.69 5.26 2.91 -0.42 0.96 115.95 124.50 2b43 h TRP 314 Ca 0.12 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.21 2b43 h TRP 314 Cb 0.27 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.87 2b43 h TRP 314 CO 0.01 0.02 0.39 -0.07 -1.03 0.00 0.00 178.44 177.76 2b43 h LEU 315 N 0.16 0.59 -0.27 0.65 3.38 -0.93 0.42 115.31 119.30 2b43 h LEU 315 Ca 0.13 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2b43 h LEU 315 Cb 0.14 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2b43 h LEU 315 CO -0.18 0.38 -0.09 -0.07 0.09 0.00 0.00 178.44 178.57 2b43 h LEU 316 N 0.72 0.56 -0.69 1.67 3.38 -0.51 -0.96 115.31 119.48 2b43 h LEU 316 Ca 0.30 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2b43 h LEU 316 Cb 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2b43 h LEU 316 CO -0.17 0.82 0.10 0.74 0.09 0.00 0.00 178.44 180.01 2b43 h THR 317 N 0.29 1.26 -0.66 0.22 2.02 -0.68 -0.66 112.91 114.70 2b43 h THR 317 Ca 0.07 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 2b43 h THR 317 Cb 0.59 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2b43 h THR 317 CO 0.03 0.39 0.38 -0.07 0.37 0.00 0.00 175.52 176.62 2b43 h LEU 318 N 1.04 0.82 -0.29 2.58 3.38 -0.75 -2.45 115.31 119.64 2b43 h LEU 318 Ca 0.20 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2b43 h LEU 318 Cb 0.45 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2b43 h LEU 318 CO 0.01 0.66 0.12 0.00 0.09 0.00 0.00 178.44 179.33 2b43 h ALA 320 N 0.97 -0.09 -0.51 0.00 0.00 -1.04 -0.67 119.26 117.93 2b43 h ALA 320 Ca 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b43 h ALA 320 Cb 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2b43 h ALA 320 CO -0.01 -0.49 0.22 -0.07 0.00 0.00 0.00 179.25 178.90 2b43 h LEU 321 N -0.21 0.69 -0.07 0.00 3.38 -1.45 -0.91 115.31 116.74 2b43 h LEU 321 Ca -0.01 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2b43 h LEU 321 Cb 0.18 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2b43 h LEU 321 CO 0.01 0.65 -0.04 -1.28 0.09 0.00 0.00 178.44 177.87 2b43 h SER 322 N 0.67 -0.14 -0.67 -0.43 0.87 -1.08 -1.94 113.55 110.83 2b43 h SER 322 Ca 0.17 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.69 2b43 h SER 322 Cb 0.17 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2b43 h SER 322 CO -0.02 -0.06 0.15 -0.33 -0.53 0.00 0.00 176.83 176.04 2b43 h GLU 323 N -0.05 1.09 0.00 2.24 5.08 -0.89 0.29 114.58 122.34 2b43 h GLU 323 Ca 0.04 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2b43 h GLU 323 Cb 0.11 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2b43 h GLU 323 CO -0.10 0.97 0.00 0.28 -1.00 0.00 0.00 179.01 179.17 2b43 h VAL 324 N 1.01 0.00 0.00 3.13 2.07 -1.08 -3.21 116.25 118.17 2b43 h VAL 324 Ca 0.21 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2b43 h VAL 324 Cb 0.39 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2b43 h VAL 324 CO 0.00 0.00 -1.38 0.41 0.02 0.00 0.00 177.57 176.63 2b43 n THR 325 N -3.10 0.07 -2.97 2.57 -1.04 -0.74 -4.85 114.28 104.22 2b43 n THR 325 Ca 0.03 -0.20 -0.22 0.00 -2.04 0.00 0.00 64.05 61.62 2b43 n THR 325 Cb 0.43 0.17 0.03 0.00 -1.82 0.00 0.00 70.33 69.15 2b43 n THR 325 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2b43 n ASN 326 N -1.84 -6.05 -4.43 8.00 2.85 0.98 -5.04 115.26 109.74 2b43 n ASN 326 Ca -0.03 -0.26 -0.27 0.00 -0.11 0.00 0.00 54.58 53.91 2b43 n ASN 326 Cb 0.28 -4.90 -0.11 0.00 1.24 0.00 0.00 39.78 36.28 2b43 n ASN 326 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2b43 s LEU 327 N -6.62 2.46 0.55 1.20 1.43 -1.08 -5.05 118.68 111.57 2b43 s LEU 327 Ca 0.28 -0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 52.30 2b43 s LEU 327 Cb -0.12 -1.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.87 2b43 s LEU 327 CO 0.34 0.11 1.13 -0.94 0.23 0.00 0.00 176.35 177.22 2b43 s SER 328 N -2.78 5.71 0.33 2.29 1.04 -1.26 -4.42 113.70 114.62 2b43 s SER 328 Ca 0.22 2.16 0.13 0.00 0.48 0.00 0.00 55.95 58.94 2b43 s SER 328 Cb -0.08 -2.58 1.02 0.00 0.10 0.00 0.00 66.02 64.48 2b43 s SER 328 CO 0.11 -1.22 1.68 -0.65 0.98 0.00 0.00 173.24 174.13 2b43 h PRO 329 N 1.16 0.39 -0.45 4.02 0.11 -1.89 0.45 132.00 135.79 2b43 h PRO 329 Ca -0.50 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.68 2b43 h PRO 329 Cb 1.26 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 2b43 h PRO 329 CO 0.57 0.26 -0.17 -0.44 -0.21 0.00 0.00 178.00 178.00 2b43 h ASP 330 N 0.40 -0.60 0.03 -2.05 3.32 -1.92 0.11 116.42 115.72 2b43 h ASP 330 Ca 0.70 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.91 2b43 h ASP 330 Cb 1.52 0.35 0.00 0.00 0.22 0.00 0.00 39.33 41.42 2b43 h ASP 330 CO -0.57 -0.21 -0.02 0.40 -1.72 0.00 0.00 179.24 177.13 2b43 h ILE 331 N -0.07 1.21 -0.39 0.35 1.08 -1.33 -1.24 117.51 117.12 2b43 h ILE 331 Ca 0.22 -0.79 0.08 0.00 -0.39 0.00 0.00 64.86 63.98 2b43 h ILE 331 Cb 0.41 1.73 -0.09 0.00 -3.07 0.00 0.00 36.82 35.80 2b43 h ILE 331 CO -0.51 0.20 -0.36 0.40 -0.69 0.00 0.00 178.15 177.19 2b43 h ILE 332 N -0.39 0.19 -0.88 -0.67 1.08 -1.05 -1.57 117.51 114.21 2b43 h ILE 332 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2b43 h ILE 332 Cb 0.36 0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 2b43 h ILE 332 CO 0.01 0.00 0.54 -0.61 -0.69 0.00 0.00 178.15 177.39 2b43 h GLN 333 N -0.28 1.19 0.00 2.37 5.75 -0.93 -1.50 115.11 121.70 2b43 h GLN 333 Ca 0.16 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2b43 h GLN 333 Cb 0.56 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2b43 h GLN 333 CO -0.55 0.83 0.00 0.00 -2.65 0.00 0.00 178.83 176.46 2b43 h ALA 334 N 1.38 1.00 -0.00 3.38 0.00 -0.54 -3.18 119.26 121.30 2b43 h ALA 334 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2b43 h ALA 334 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2b43 h ALA 334 CO -0.06 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.28 2b43 n ASN 335 N -3.04 2.35 -4.07 0.00 3.02 -0.62 -5.04 115.26 107.86 2b43 n ASN 335 Ca -0.01 -3.02 -0.09 0.00 -0.03 0.00 0.00 54.58 51.43 2b43 n ASN 335 Cb 0.22 -0.40 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 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 -2.75 0.23 -0.05 6.41 0.01 -0.89 -0.91 113.70 115.75 2b43 s SER 336 Ca 0.30 -1.06 -0.01 0.00 1.31 0.00 0.00 55.95 56.49 2b43 s SER 336 Cb 0.26 0.33 0.03 0.00 0.21 0.00 0.00 66.02 66.85 2b43 s SER 336 CO 0.03 -0.77 0.02 -0.22 0.41 0.00 0.00 173.24 172.71 2b43 s LEU 337 N -3.00 0.61 0.18 2.44 2.96 0.24 -4.88 118.68 117.23 2b43 s LEU 337 Ca 0.20 -0.01 0.07 0.00 -0.22 0.00 0.00 54.13 54.17 2b43 s LEU 337 Cb 0.06 -0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.45 2b43 s LEU 337 CO -0.00 -0.18 0.03 -0.36 -1.32 0.00 0.00 176.35 174.51 2b43 s PHE 338 N 1.74 2.90 -0.08 5.38 0.08 -1.26 -1.14 117.98 125.60 2b43 s PHE 338 Ca 0.00 -0.12 -0.00 0.00 0.12 0.00 0.00 56.93 56.93 2b43 s PHE 338 Cb -0.13 -1.39 0.02 0.00 -0.57 0.00 0.00 43.02 40.96 2b43 s PHE 338 CO -0.03 0.52 -0.04 -1.12 -0.10 0.00 0.00 175.22 174.45 2b43 s SER 339 N -3.04 1.62 0.03 1.36 0.01 0.25 -4.36 113.70 109.57 2b43 s SER 339 Ca 0.28 -0.17 0.06 0.00 1.31 0.00 0.00 55.95 57.44 2b43 s SER 339 Cb -0.09 -0.58 -0.02 0.00 0.21 0.00 0.00 66.02 65.53 2b43 s SER 339 CO 0.20 -0.12 -0.18 -0.36 0.41 0.00 0.00 173.24 173.18 2b43 s PHE 340 N 1.56 1.57 -0.40 2.43 0.08 0.20 -1.40 117.98 122.03 2b43 s PHE 340 Ca -0.00 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.73 2b43 s PHE 340 Cb -0.13 -0.95 0.16 0.00 -0.57 0.00 0.00 43.02 41.53 2b43 s PHE 340 CO -0.04 0.06 0.38 -0.47 -0.10 0.00 0.00 175.22 175.04 2b43 s TYR 341 N -0.75 0.15 0.00 0.36 6.14 0.72 -0.94 117.35 123.03 2b43 s TYR 341 Ca 0.05 -1.42 0.00 0.00 0.64 0.00 0.00 57.07 56.35 2b43 s TYR 341 Cb -0.08 -0.56 0.00 0.00 0.42 0.00 0.00 41.96 41.74 2b43 s TYR 341 CO 0.01 -0.94 0.00 0.41 0.64 0.00 0.00 175.55 175.67 2b43 n GLY 342 N 3.59 3.04 0.05 8.97 0.00 -1.26 -1.86 105.19 117.72 2b43 n GLY 342 Ca 0.18 0.21 0.15 0.00 0.00 0.00 0.00 46.02 46.57 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 10.18 0.19 -4.78 1.61 5.75 -1.26 -4.40 116.55 123.84 2b43 n ASP 343 Ca 0.00 -0.65 -0.37 0.00 -0.01 0.00 0.00 54.79 53.76 2b43 n ASP 343 Cb 0.00 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 39.91 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 -2.30 6.62 0.06 -1.12 -1.08 -0.78 -4.59 116.67 113.48 2b43 s ASP 344 Ca 0.37 0.73 0.01 0.00 -0.52 0.00 0.00 52.55 53.14 2b43 s ASP 344 Cb 0.21 -2.22 -0.03 0.00 -1.46 0.00 0.00 42.92 39.42 2b43 s ASP 344 CO 0.42 0.20 -0.06 -1.83 0.52 0.00 0.00 175.17 174.42 2b43 s GLU 345 N -0.24 0.60 -0.03 4.34 -1.05 -1.26 -0.20 118.70 120.86 2b43 s GLU 345 Ca 0.21 -0.95 0.01 0.00 -0.15 0.00 0.00 54.97 54.09 2b43 s GLU 345 Cb -0.15 -0.17 0.01 0.00 -0.44 0.00 0.00 34.13 33.39 2b43 s GLU 345 CO 0.09 0.00 -0.05 0.42 0.95 0.00 0.00 175.26 176.67 2b43 s ILE 346 N -2.27 0.49 -0.15 1.83 1.01 -0.50 -4.61 121.20 117.01 2b43 s ILE 346 Ca -0.03 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.49 2b43 s ILE 346 Cb -0.04 -0.49 0.02 0.00 0.01 0.00 0.00 42.46 41.95 2b43 s ILE 346 CO -0.02 0.19 -0.20 -0.69 0.00 0.00 0.00 174.94 174.22 2b43 s VAL 347 N 0.59 1.98 0.01 2.92 1.01 -0.07 -0.58 120.40 126.26 2b43 s VAL 347 Ca -0.08 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.06 2b43 s VAL 347 Cb -0.11 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2b43 s VAL 347 CO -0.00 0.53 -0.20 -0.44 0.00 0.00 0.00 175.10 174.99 2b43 s SER 348 N 1.06 3.58 0.04 3.32 0.01 -0.29 -0.91 113.70 120.51 2b43 s SER 348 Ca -0.01 -0.41 -0.21 0.00 1.31 0.00 0.00 55.95 56.62 2b43 s SER 348 Cb -0.14 -0.55 0.05 0.00 0.21 0.00 0.00 66.02 65.59 2b43 s SER 348 CO -0.07 0.29 0.49 0.28 0.41 0.00 0.00 173.24 174.65 2b43 s THR 349 N -0.80 0.04 -0.87 1.44 -1.32 0.38 -0.59 115.64 113.92 2b43 s THR 349 Ca 0.12 -0.29 0.23 0.00 -1.21 0.00 0.00 61.69 60.54 2b43 s THR 349 Cb -0.10 -0.96 -0.08 0.00 -1.51 0.00 0.00 72.50 69.84 2b43 s THR 349 CO 0.02 -0.16 1.18 0.47 -2.21 0.00 0.00 174.62 173.92 2b43 n ASP 350 N 0.45 0.65 -4.69 8.08 8.00 -0.09 -0.70 116.55 128.25 2b43 n ASP 350 Ca -0.18 -0.39 -0.42 0.00 0.71 0.00 0.00 54.79 54.50 2b43 n ASP 350 Cb 0.60 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 42.26 2b43 n ASP 350 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2b43 s ILE 351 N -3.07 4.44 0.08 0.53 1.01 -1.26 -4.92 121.20 118.01 2b43 s ILE 351 Ca 0.08 1.74 -0.31 0.00 0.00 0.00 0.00 60.65 62.16 2b43 s ILE 351 Cb 0.16 -4.12 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 2b43 s ILE 351 CO 0.77 0.04 1.30 -0.75 0.00 0.00 0.00 174.94 176.30 2b43 s LYS 352 N 1.84 4.37 0.16 2.79 2.20 -1.26 -4.93 119.74 124.91 2b43 s LYS 352 Ca 0.54 1.93 0.10 0.00 -0.36 0.00 0.00 55.97 58.18 2b43 s LYS 352 Cb -0.23 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2b43 s LYS 352 CO 0.23 -0.36 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.13 2b43 s LEU 353 N 1.16 2.40 -0.36 5.43 1.43 -1.26 -5.03 118.68 122.45 2b43 s LEU 353 Ca 0.62 -0.82 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 2b43 s LEU 353 Cb -0.33 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 44.90 2b43 s LEU 353 CO 0.29 0.05 0.50 -0.62 0.23 0.00 0.00 176.35 176.81 2b43 s ASP 354 N -2.48 6.29 0.42 2.29 -1.08 -1.26 -4.96 116.67 115.89 2b43 s ASP 354 Ca 0.16 -0.15 0.09 0.00 -0.52 0.00 0.00 52.55 52.13 2b43 s ASP 354 Cb -0.08 -2.26 0.89 0.00 -1.46 0.00 0.00 42.92 40.01 2b43 s ASP 354 CO 0.07 -0.50 2.02 1.55 0.52 0.00 0.00 175.17 178.84 2b43 h PRO 355 N 8.52 0.38 -0.22 4.34 0.13 -1.99 -0.56 132.00 142.60 2b43 h PRO 355 Ca -0.28 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2b43 h PRO 355 Cb 1.12 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2b43 h PRO 355 CO 0.78 0.32 -0.22 0.93 -0.23 0.00 0.00 178.00 179.58 2b43 h GLU 356 N 0.38 0.53 -0.26 0.86 5.08 -1.93 0.03 114.58 119.28 2b43 h GLU 356 Ca 0.10 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2b43 h GLU 356 Cb 0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2b43 h GLU 356 CO -0.01 0.87 0.15 0.87 -1.00 0.00 0.00 179.01 179.88 2b43 h LYS 357 N 0.22 0.36 -0.28 2.33 1.57 -1.88 -0.01 116.57 118.88 2b43 h LYS 357 Ca 0.03 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2b43 h LYS 357 Cb 0.77 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.95 2b43 h LYS 357 CO 0.05 0.31 -0.10 1.25 -0.57 0.00 0.00 179.45 180.39 2b43 h LEU 358 N 0.32 -0.35 -0.31 2.94 5.85 -1.05 0.30 115.31 123.00 2b43 h LEU 358 Ca 0.09 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2b43 h LEU 358 Cb 0.05 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2b43 h LEU 358 CO -0.02 -0.13 0.19 0.74 -0.34 0.00 0.00 178.44 178.88 2b43 h THR 359 N -0.05 1.11 -0.24 1.05 2.02 -0.90 -1.16 112.91 114.75 2b43 h THR 359 Ca 0.14 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 67.11 2b43 h THR 359 Cb 0.26 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2b43 h THR 359 CO -0.31 0.11 -0.06 0.00 0.37 0.00 0.00 175.52 175.62 2b43 h ALA 360 N 1.07 0.15 -0.60 6.16 0.00 -0.49 -1.88 119.26 123.68 2b43 h ALA 360 Ca 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2b43 h ALA 360 Cb 0.01 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2b43 h ALA 360 CO -0.02 -0.48 0.30 -0.22 0.00 0.00 0.00 179.25 178.83 2b43 h LYS 361 N -0.01 0.85 -0.73 0.00 1.63 0.19 -0.65 116.57 117.86 2b43 h LYS 361 Ca 0.12 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 2b43 h LYS 361 Cb 0.18 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 2b43 h LYS 361 CO -0.25 0.68 0.24 -0.07 -3.45 0.00 0.00 179.45 176.61 2b43 h LEU 362 N 0.81 1.04 -0.97 5.20 3.38 -1.05 -2.33 115.31 121.40 2b43 h LEU 362 Ca 0.21 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2b43 h LEU 362 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2b43 h LEU 362 CO -0.03 0.96 -0.20 0.11 0.09 0.00 0.00 178.44 179.37 2b43 h LYS 363 N 1.08 0.52 -0.73 1.13 1.57 -0.74 -2.24 116.57 117.16 2b43 h LYS 363 Ca 0.24 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2b43 h LYS 363 Cb 0.28 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2b43 h LYS 363 CO -0.01 0.69 0.40 1.49 -0.57 0.00 0.00 179.45 181.45 2b43 h GLU 364 N 0.46 1.01 0.00 3.15 4.81 -0.62 -1.32 114.58 122.07 2b43 h GLU 364 Ca 0.08 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2b43 h GLU 364 Cb 0.61 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2b43 h GLU 364 CO 0.04 0.74 0.00 0.66 -0.73 0.00 0.00 179.01 179.72 2b43 n TYR 365 N -4.36 0.00 0.00 0.92 4.01 -0.90 -0.23 117.16 116.60 2b43 n TYR 365 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2b43 n TYR 365 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 0.18 1.15 3.79 2.72 0.00 -0.50 -4.20 105.19 108.33 2b43 n GLY 366 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2b43 n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b43 s LEU 367 N 0.00 3.41 -0.71 0.99 1.43 -0.89 -4.85 118.68 118.06 2b43 s LEU 367 Ca 0.00 1.89 0.04 0.00 -1.03 0.00 0.00 54.13 55.04 2b43 s LEU 367 Cb 0.00 -4.54 0.25 0.00 0.03 0.00 0.00 46.19 41.93 2b43 s LEU 367 CO 0.00 -1.43 0.80 0.29 0.23 0.00 0.00 176.35 176.24 2b43 n LYS 368 N -2.32 2.67 -2.10 1.70 4.76 -1.26 -4.00 118.16 117.60 2b43 n LYS 368 Ca 0.09 -4.64 -0.40 0.00 -2.87 0.00 0.00 58.31 50.50 2b43 n LYS 368 Cb 0.52 -2.30 -0.01 0.00 -1.84 0.00 0.00 35.03 31.40 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 -2.35 4.16 0.06 1.97 0.04 -1.26 -1.85 135.00 135.76 2b43 s PRO 369 Ca 0.37 2.16 0.01 0.00 0.04 0.00 0.00 61.00 63.58 2b43 s PRO 369 Cb 0.11 -2.90 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 2b43 s PRO 369 CO -0.02 -0.34 -0.06 0.95 0.04 0.00 0.00 177.00 177.57 2b43 s THR 370 N -1.22 0.48 0.17 1.26 -4.23 0.33 -4.93 115.64 107.51 2b43 s THR 370 Ca 0.53 -1.42 -0.32 0.00 -1.18 0.00 0.00 61.69 59.30 2b43 s THR 370 Cb -0.38 -1.02 -0.10 0.00 1.34 0.00 0.00 72.50 72.34 2b43 s THR 370 CO 0.50 -0.64 1.58 -0.13 -0.54 0.00 0.00 174.62 175.39 2b43 s ARG 371 N -2.58 4.21 0.00 3.99 0.52 -1.26 -0.78 118.95 123.04 2b43 s ARG 371 Ca -0.02 2.38 0.06 0.00 -0.52 0.00 0.00 55.73 57.64 2b43 s ARG 371 Cb -0.03 -3.14 0.33 0.00 0.52 0.00 0.00 34.95 32.63 2b43 s ARG 371 CO -0.03 -0.61 1.02 -2.30 0.02 0.00 0.00 175.30 173.40 2b43 n PRO 372 N 3.89 0.11 0.00 3.54 -0.02 -1.26 -4.36 135.00 136.89 2b43 n PRO 372 Ca 0.14 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2b43 n PRO 372 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2b43 n PRO 372 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b43 n ASP 373 N -1.24 0.00 -0.09 2.55 10.43 -1.26 -4.96 116.55 121.98 2b43 n ASP 373 Ca 0.03 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.28 2b43 n ASP 373 Cb 0.05 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 42.97 2b43 n ASP 373 CO 0.00 0.00 0.00 0.07 -1.07 0.00 0.00 177.20 176.20 2b43 h LYS 374 N 0.00 0.46 0.00 -1.24 -0.00 -2.00 -3.50 116.57 110.29 2b43 h LYS 374 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 60.65 60.50 2b43 h LYS 374 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 32.19 2b43 h LYS 374 CO 0.00 0.63 0.00 2.41 -0.00 0.00 0.00 179.45 182.49 2b43 n THR 375 N -4.62 0.00 -2.67 0.07 -1.04 -1.26 -5.04 114.28 99.72 2b43 n THR 375 Ca -0.03 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.97 2b43 n THR 375 Cb 0.25 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.75 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 -1.24 -3.54 0.00 -2.82 -0.58 -1.26 -5.04 120.64 106.16 2b43 n GLU 376 Ca 0.00 2.81 0.00 0.00 -0.42 0.00 0.00 57.16 59.55 2b43 n GLU 376 Cb 0.00 -5.24 0.00 0.00 -0.57 0.00 0.00 31.44 25.63 2b43 n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b43 n GLY 377 N 0.79 3.45 3.74 0.62 0.00 -1.26 -5.09 105.19 107.44 2b43 n GLY 377 Ca -0.04 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.27 2.06 0.50 1.61 0.04 -1.26 -4.64 135.00 131.03 2b43 s PRO 378 Ca 0.00 1.45 -0.20 0.00 0.04 0.00 0.00 61.00 62.29 2b43 s PRO 378 Cb 0.00 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.59 2b43 s PRO 378 CO 0.00 -1.84 0.65 1.28 0.04 0.00 0.00 177.00 177.13 2b43 n LEU 379 N -3.25 1.09 -4.53 -3.56 4.77 -1.26 -4.89 117.00 105.37 2b43 n LEU 379 Ca 0.11 0.84 -0.37 0.00 -0.03 0.00 0.00 56.01 56.57 2b43 n LEU 379 Cb 0.52 -1.20 -0.12 0.00 -2.33 0.00 0.00 43.42 40.29 2b43 n LEU 379 CO 0.50 -2.64 -0.23 -0.69 -1.33 0.00 0.00 177.39 173.00 2b43 s VAL 380 N -1.55 4.78 -0.13 4.08 1.01 -1.26 -4.72 120.40 122.61 2b43 s VAL 380 Ca 0.67 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.49 2b43 s VAL 380 Cb -0.51 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2b43 s VAL 380 CO 0.55 0.32 0.34 -0.63 0.00 0.00 0.00 175.10 175.68 2b43 s ILE 381 N 1.52 5.25 0.14 2.22 1.01 -1.26 -4.56 121.20 125.52 2b43 s ILE 381 Ca 0.06 0.66 0.11 0.00 0.00 0.00 0.00 60.65 61.48 2b43 s ILE 381 Cb -0.15 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2b43 s ILE 381 CO 0.06 0.41 -0.26 -0.55 0.00 0.00 0.00 174.94 174.61 2b43 s SER 382 N 0.23 3.39 0.00 3.58 0.15 0.16 -4.90 113.70 116.32 2b43 s SER 382 Ca 0.19 -0.74 0.26 0.00 0.70 0.00 0.00 55.95 56.37 2b43 s SER 382 Cb -0.14 -0.26 0.76 0.00 -1.71 0.00 0.00 66.02 64.68 2b43 s SER 382 CO 0.06 0.17 1.57 -0.62 1.20 0.00 0.00 173.24 175.63 2b43 n GLU 383 N 0.83 1.22 -4.40 5.44 1.02 -1.26 -0.51 120.64 122.98 2b43 n GLU 383 Ca -0.17 -0.77 -0.33 0.00 -0.02 0.00 0.00 57.16 55.87 2b43 n GLU 383 Cb 0.53 -1.48 -0.16 0.00 -0.02 0.00 0.00 31.44 30.31 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 -2.31 3.29 0.43 1.62 2.15 -1.26 -4.84 116.67 115.75 2b43 s ASP 384 Ca 0.29 -0.58 0.23 0.00 0.43 0.00 0.00 52.55 52.91 2b43 s ASP 384 Cb 0.20 -1.50 0.91 0.00 -0.30 0.00 0.00 42.92 42.23 2b43 s ASP 384 CO 0.45 0.05 1.83 0.25 -0.17 0.00 0.00 175.17 177.57 2b43 h LEU 385 N 7.59 0.00 -9.35 -1.34 5.85 -1.94 -3.45 115.31 112.67 2b43 h LEU 385 Ca -0.38 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 57.81 2b43 h LEU 385 Cb 1.17 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.22 2b43 h LEU 385 CO 0.59 0.26 1.20 0.21 -0.34 0.00 0.00 178.44 180.36 2b43 s ASN 386 N -6.27 6.48 0.00 1.25 3.84 -1.26 -2.37 114.94 116.61 2b43 s ASN 386 Ca -0.00 2.61 0.00 0.00 0.21 0.00 0.00 52.86 55.68 2b43 s ASN 386 Cb 0.11 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 2b43 s ASN 386 CO 0.65 -1.03 0.00 0.61 -2.79 0.00 0.00 177.10 174.54 2b43 n GLY 387 N 4.45 1.53 3.61 1.21 0.00 -0.14 -5.03 105.19 110.81 2b43 n GLY 387 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 1.66 -0.02 0.99 1.02 -1.00 -4.64 118.68 116.70 2b43 s LEU 388 Ca 0.00 1.58 0.04 0.00 0.02 0.00 0.00 54.13 55.77 2b43 s LEU 388 Cb 0.00 -3.74 -0.01 0.00 0.02 0.00 0.00 46.19 42.46 2b43 s LEU 388 CO 0.00 -3.46 -0.14 -0.89 0.02 0.00 0.00 176.35 171.88 2b43 s THR 389 N -2.69 1.12 -0.27 5.49 2.01 -1.26 0.25 115.64 120.29 2b43 s THR 389 Ca 0.66 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 61.92 2b43 s THR 389 Cb -0.22 -0.94 0.08 0.00 0.01 0.00 0.00 72.50 71.43 2b43 s THR 389 CO 0.60 0.32 0.66 0.12 -0.69 0.00 0.00 174.62 175.63 2b43 s PHE 390 N -0.25 -1.02 -1.55 4.92 5.36 -0.24 -4.76 117.98 120.43 2b43 s PHE 390 Ca 0.04 2.05 -0.05 0.00 -0.96 0.00 0.00 56.93 58.01 2b43 s PHE 390 Cb -0.06 0.60 0.01 0.00 -0.34 0.00 0.00 43.02 43.23 2b43 s PHE 390 CO -0.00 -0.51 0.53 1.28 -1.46 0.00 0.00 175.22 175.05 2b43 n LEU 391 N 4.34 -2.49 -0.09 6.12 4.77 -1.26 -1.51 117.00 126.89 2b43 n LEU 391 Ca -0.20 -0.26 -0.01 0.00 -0.03 0.00 0.00 56.01 55.51 2b43 n LEU 391 Cb 0.58 -2.89 -0.00 0.00 -2.33 0.00 0.00 43.42 38.78 2b43 n LEU 391 CO -0.01 0.17 -0.01 0.54 -1.33 0.00 0.00 177.39 176.75 2b43 n ARG 392 N -3.89 -0.73 -4.59 3.23 1.74 -1.26 -5.00 116.66 106.16 2b43 n ARG 392 Ca -0.12 0.27 -0.34 0.00 -0.77 0.00 0.00 57.85 56.90 2b43 n ARG 392 Cb 0.62 -3.88 -0.12 0.00 -1.02 0.00 0.00 32.46 28.06 2b43 n ARG 392 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2b43 s ARG 393 N -1.03 3.15 -0.21 5.56 0.52 -0.57 -2.11 118.95 124.26 2b43 s ARG 393 Ca 0.00 -0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 54.35 2b43 s ARG 393 Cb 0.00 -2.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.77 2b43 s ARG 393 CO 0.00 0.45 1.29 0.99 0.02 0.00 0.00 175.30 178.05 2b43 s THR 394 N -0.23 4.21 -0.20 0.02 2.01 0.41 -1.08 115.64 120.78 2b43 s THR 394 Ca 0.03 1.43 -0.29 0.00 0.31 0.00 0.00 61.69 63.16 2b43 s THR 394 Cb -0.13 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 2b43 s THR 394 CO 0.03 -0.25 1.42 -0.69 -0.69 0.00 0.00 174.62 174.43 2b43 s VAL 395 N 3.86 3.99 -0.05 3.82 1.01 0.14 -1.50 120.40 131.67 2b43 s VAL 395 Ca 0.56 1.16 0.03 0.00 0.00 0.00 0.00 61.98 63.72 2b43 s VAL 395 Cb -0.20 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.29 2b43 s VAL 395 CO 0.18 -0.27 -0.13 -0.89 0.00 0.00 0.00 175.10 174.00 2b43 s THR 396 N 4.28 1.12 -0.32 3.92 2.01 0.18 -0.97 115.64 125.86 2b43 s THR 396 Ca 0.62 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 62.00 2b43 s THR 396 Cb -0.23 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 2b43 s THR 396 CO 0.23 0.34 0.23 -0.60 -0.69 0.00 0.00 174.62 174.13 2b43 s ARG 397 N 0.44 3.68 0.50 4.92 6.06 -1.26 -0.17 118.95 133.12 2b43 s ARG 397 Ca -0.10 -0.50 0.06 0.00 -2.50 0.00 0.00 55.73 52.69 2b43 s ARG 397 Cb -0.13 -3.75 0.02 0.00 0.06 0.00 0.00 34.95 31.14 2b43 s ARG 397 CO 0.03 -0.34 0.37 0.16 -2.50 0.00 0.00 175.30 173.01 2b43 s ASP 398 N 1.74 4.67 0.26 -2.12 1.47 -0.39 -5.00 116.67 117.29 2b43 s ASP 398 Ca 0.07 -1.14 0.16 0.00 1.18 0.00 0.00 52.55 52.81 2b43 s ASP 398 Cb -0.17 0.12 0.86 0.00 -0.34 0.00 0.00 42.92 43.40 2b43 s ASP 398 CO 0.11 -0.95 1.46 -2.65 0.68 0.00 0.00 175.17 173.82 2b43 n PRO 399 N -1.65 0.10 0.00 2.11 -0.02 -1.26 -1.92 135.00 132.37 2b43 n PRO 399 Ca -0.01 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.17 2b43 n PRO 399 Cb 0.64 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.20 2b43 n PRO 399 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b43 n ALA 400 N -1.68 4.22 0.00 3.55 0.00 -1.26 -5.07 120.51 120.27 2b43 n ALA 400 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2b43 n ALA 400 Cb 0.09 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.79 3.86 0.00 0.00 -0.81 -5.11 105.19 105.39 2b43 n GLY 401 Ca 0.04 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 2b43 n GLY 401 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b43 s TRP 402 N -2.94 3.64 0.31 1.61 0.52 -1.26 -1.27 118.94 119.56 2b43 s TRP 402 Ca 0.00 0.80 -0.19 0.00 0.02 0.00 0.00 56.10 56.73 2b43 s TRP 402 Cb 0.00 -2.15 0.04 0.00 -1.15 0.00 0.00 33.47 30.20 2b43 s TRP 402 CO 0.00 0.61 0.77 -0.59 0.02 0.00 0.00 176.95 177.76 2b43 s PHE 403 N -1.22 -0.05 -0.10 -1.98 -0.71 0.76 -4.22 117.98 110.45 2b43 s PHE 403 Ca 0.27 -0.49 0.02 0.00 -1.04 0.00 0.00 56.93 55.69 2b43 s PHE 403 Cb -0.15 0.76 0.01 0.00 -1.21 0.00 0.00 43.02 42.44 2b43 s PHE 403 CO 0.14 -1.35 -0.15 0.20 -1.34 0.00 0.00 175.22 172.73 2b43 s GLY 404 N -3.00 1.00 -0.21 1.99 0.00 -1.26 0.49 107.32 106.34 2b43 s GLY 404 Ca 0.13 -0.68 -0.09 0.00 0.00 0.00 0.00 44.72 44.09 2b43 s GLY 404 CO 0.09 0.21 0.11 0.54 0.00 0.00 0.00 173.10 174.04 2b43 s LYS 405 N 0.92 4.05 0.23 2.90 1.02 -0.56 -4.81 119.74 123.49 2b43 s LYS 405 Ca -0.08 -0.29 -0.32 0.00 0.02 0.00 0.00 55.97 55.30 2b43 s LYS 405 Cb -0.15 -3.38 -0.12 0.00 -0.52 0.00 0.00 37.83 33.66 2b43 s LYS 405 CO -0.00 0.19 1.70 -0.11 -0.92 0.00 0.00 175.35 176.21 2b43 n LEU 406 N 3.84 4.09 -4.52 3.17 7.94 -1.26 -0.44 117.00 129.81 2b43 n LEU 406 Ca -0.16 1.08 -0.55 0.00 -1.11 0.00 0.00 56.01 55.27 2b43 n LEU 406 Cb 0.52 -1.58 -0.06 0.00 0.53 0.00 0.00 43.42 42.83 2b43 n LEU 406 CO 0.35 0.18 0.60 1.21 -1.11 0.00 0.00 177.39 178.62 2b43 n GLU 407 N 3.59 0.42 -0.27 1.96 2.13 -0.90 -4.84 120.64 122.74 2b43 n GLU 407 Ca 0.14 0.15 0.05 0.00 0.66 0.00 0.00 57.16 58.17 2b43 n GLU 407 Cb 0.35 -1.62 0.28 0.00 0.27 0.00 0.00 31.44 30.72 2b43 n GLU 407 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2b43 h GLN 408 N 3.16 0.90 -0.29 5.31 4.20 -1.93 -1.80 115.11 124.65 2b43 h GLN 408 Ca -0.46 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.14 2b43 h GLN 408 Cb 1.40 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 2b43 h GLN 408 CO 0.68 0.60 -0.05 0.66 -0.67 0.00 0.00 178.83 180.05 2b43 h SER 409 N 0.93 0.43 0.05 1.46 4.64 -1.99 0.39 113.55 119.46 2b43 h SER 409 Ca 0.37 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 2b43 h SER 409 Cb 0.25 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2b43 h SER 409 CO -0.14 0.54 -0.43 0.28 -0.87 0.00 0.00 176.83 176.20 2b43 h SER 410 N 0.44 0.50 0.03 4.97 0.02 -1.69 -2.46 113.55 115.36 2b43 h SER 410 Ca 0.09 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2b43 h SER 410 Cb 0.36 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2b43 h SER 410 CO 0.02 0.87 -0.01 0.40 -1.14 0.00 0.00 176.83 176.97 2b43 h ILE 411 N 0.39 1.39 -0.89 3.27 2.04 -1.08 -3.28 117.51 119.35 2b43 h ILE 411 Ca 0.03 -1.40 0.05 0.00 1.00 0.00 0.00 64.86 64.54 2b43 h ILE 411 Cb 0.92 2.31 -0.06 0.00 -0.74 0.00 0.00 36.82 39.25 2b43 h ILE 411 CO 0.08 0.35 0.57 -0.07 0.00 0.00 0.00 178.15 179.08 2b43 h LEU 412 N -0.66 0.93 -1.02 1.44 3.38 -0.97 -2.03 115.31 116.38 2b43 h LEU 412 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 2b43 h LEU 412 Cb 0.60 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 2b43 h LEU 412 CO 0.01 0.62 0.61 -0.09 0.09 0.00 0.00 178.44 179.68 2b43 h ARG 413 N 1.08 0.75 -0.00 1.13 2.43 -1.53 -0.16 114.38 118.08 2b43 h ARG 413 Ca 0.37 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2b43 h ARG 413 Cb 0.07 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2b43 h ARG 413 CO -0.14 0.49 -0.14 1.04 -1.51 0.00 0.00 179.97 179.71 2b43 n GLN 414 N -4.75 0.24 0.05 0.20 6.02 -0.77 -3.18 117.38 115.19 2b43 n GLN 414 Ca 0.23 -0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 57.05 2b43 n GLN 414 Cb 0.56 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.33 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 0.16 0.42 0.00 -1.09 2.86 -0.95 -3.34 114.93 112.98 2b43 h MET 415 Ca 0.00 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 2b43 h MET 415 Cb 0.44 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2b43 h MET 415 CO 0.00 1.01 -0.92 0.66 1.06 0.00 0.00 176.91 178.72 2b43 n TYR 416 N -3.82 0.22 -4.24 -0.22 4.01 -1.19 -4.71 117.16 107.21 2b43 n TYR 416 Ca -0.05 0.06 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 2b43 n TYR 416 Cb 0.74 -0.39 -0.17 0.00 -0.31 0.00 0.00 39.34 39.21 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 -3.15 1.74 -0.04 -0.72 0.52 -1.22 -1.44 118.94 114.63 2b43 s TRP 417 Ca 0.05 -0.83 0.12 0.00 0.02 0.00 0.00 56.10 55.46 2b43 s TRP 417 Cb 0.15 -1.31 -0.18 0.00 -1.15 0.00 0.00 33.47 30.97 2b43 s TRP 417 CO 0.79 -0.48 0.22 -2.37 0.02 0.00 0.00 176.95 175.13 2b43 n THR 418 N 4.44 0.20 -1.16 2.01 5.66 -0.18 -4.71 114.28 120.54 2b43 n THR 418 Ca -0.18 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 2b43 n THR 418 Cb 0.51 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 2b43 n THR 418 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2b43 n ARG 419 N -2.06 -1.15 0.00 1.09 0.63 -1.24 -4.90 116.66 109.03 2b43 n ARG 419 Ca -0.07 1.22 0.00 0.00 -0.92 0.00 0.00 57.85 58.09 2b43 n ARG 419 Cb 0.47 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 32.11 2b43 n ARG 419 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b43 n GLY 420 N 0.40 4.11 3.67 5.14 0.00 0.44 -4.88 105.19 114.06 2b43 n GLY 420 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 2b43 n GLY 420 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b43 s PRO 421 N 2.08 0.69 0.11 1.61 0.04 -1.26 -4.57 135.00 133.70 2b43 s PRO 421 Ca 0.00 0.78 -0.31 0.00 0.04 0.00 0.00 61.00 61.52 2b43 s PRO 421 Cb 0.00 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 2b43 s PRO 421 CO 0.00 -2.62 1.28 -0.80 0.04 0.00 0.00 177.00 174.90 2b43 s ASN 422 N -3.25 6.96 0.27 6.66 0.02 -1.26 -4.50 114.94 119.84 2b43 s ASN 422 Ca 0.65 2.20 -0.05 0.00 -1.02 0.00 0.00 52.86 54.64 2b43 s ASN 422 Cb -0.19 -2.59 -0.01 0.00 0.02 0.00 0.00 41.25 38.47 2b43 s ASN 422 CO 0.58 -0.53 0.36 -1.38 0.02 0.00 0.00 177.10 176.15 2b43 s HIS 423 N 0.84 0.91 -0.10 2.20 -3.43 -0.66 -4.92 115.29 110.13 2b43 s HIS 423 Ca 0.60 -1.16 0.21 0.00 -0.80 0.00 0.00 55.06 53.91 2b43 s HIS 423 Cb -0.33 -0.18 -0.25 0.00 -1.43 0.00 0.00 32.58 30.39 2b43 s HIS 423 CO 0.31 -0.93 0.50 0.39 -2.00 0.00 0.00 174.74 173.02 2b43 n GLU 424 N -0.42 0.65 -3.87 -0.38 1.02 -1.26 -1.47 120.64 114.90 2b43 n GLU 424 Ca 0.01 -0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.74 2b43 n GLU 424 Cb 0.63 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 30.33 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 -4.99 5.03 0.43 1.62 3.68 -1.26 -4.60 116.67 116.58 2b43 s ASP 425 Ca -0.07 -2.17 0.19 0.00 2.13 0.00 0.00 52.55 52.63 2b43 s ASP 425 Cb 0.11 -1.75 1.14 0.00 -1.45 0.00 0.00 42.92 40.97 2b43 s ASP 425 CO 0.87 -0.46 1.86 -0.65 0.13 0.00 0.00 175.17 176.92 2b43 h PRO 426 N 7.76 0.34 0.00 4.34 0.11 -1.87 -1.63 132.00 141.05 2b43 h PRO 426 Ca -0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2b43 h PRO 426 Cb 1.02 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2b43 h PRO 426 CO 0.63 0.22 0.00 0.66 -0.21 0.00 0.00 178.00 179.31 2b43 h SER 427 N 0.35 0.00 -2.89 -2.05 4.64 -1.93 -2.98 113.55 108.68 2b43 h SER 427 Ca 0.46 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.20 2b43 h SER 427 Cb 1.22 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.40 2b43 h SER 427 CO -0.15 0.00 0.53 -0.62 -0.87 0.00 0.00 176.83 175.72 2b43 n GLU 428 N -2.85 2.01 -3.60 4.77 1.02 -0.62 -4.59 120.64 116.79 2b43 n GLU 428 Ca -0.01 0.71 -0.31 0.00 -0.02 0.00 0.00 57.16 57.53 2b43 n GLU 428 Cb 0.16 -2.31 -0.04 0.00 -0.02 0.00 0.00 31.44 29.22 2b43 n GLU 428 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2b43 s THR 429 N -0.52 5.12 -0.01 2.62 2.01 -1.26 -2.02 115.64 121.58 2b43 s THR 429 Ca 0.63 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.71 2b43 s THR 429 Cb -0.62 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 2b43 s THR 429 CO 0.55 -0.05 -0.15 -0.32 -0.69 0.00 0.00 174.62 173.96 2b43 s MET 430 N -2.88 1.19 0.19 4.92 1.75 -1.06 -4.93 119.30 118.47 2b43 s MET 430 Ca 0.42 -0.55 -0.31 0.00 -1.25 0.00 0.00 55.69 54.00 2b43 s MET 430 Cb -0.12 -1.15 -0.09 0.00 2.84 0.00 0.00 34.83 36.31 2b43 s MET 430 CO 0.25 0.31 1.45 0.96 -0.65 0.00 0.00 175.02 177.34 2b43 s ILE 431 N -0.39 2.87 -0.42 10.11 -0.00 -1.26 -4.69 121.20 127.42 2b43 s ILE 431 Ca 0.05 0.67 -0.44 0.00 -0.00 0.00 0.00 60.65 60.93 2b43 s ILE 431 Cb -0.06 -3.43 -0.18 0.00 -0.00 0.00 0.00 42.46 38.79 2b43 s ILE 431 CO -0.00 0.08 1.73 -2.65 -0.00 0.00 0.00 174.94 174.09 2b43 n PRO 432 N 3.19 0.43 -1.20 0.37 -0.01 -1.26 -4.94 135.00 131.57 2b43 n PRO 432 Ca 0.10 0.15 -0.21 0.00 -0.01 0.00 0.00 63.50 63.53 2b43 n PRO 432 Cb 0.41 -1.74 0.15 0.00 -0.01 0.00 0.00 33.50 32.30 2b43 n PRO 432 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 175.50 173.10 2b43 n HIS 433 N 5.07 -3.92 0.41 6.00 1.44 -1.26 -4.93 115.22 118.03 2b43 n HIS 433 Ca 0.32 -0.79 0.08 0.00 -2.01 0.00 0.00 57.72 55.32 2b43 n HIS 433 Cb 0.02 -0.73 0.35 0.00 0.12 0.00 0.00 29.99 29.74 2b43 n HIS 433 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2b43 n SER 434 N -3.75 0.22 -0.10 4.39 3.41 -1.26 -2.45 113.62 114.09 2b43 n SER 434 Ca 0.11 0.56 0.04 0.00 -0.26 0.00 0.00 58.87 59.33 2b43 n SER 434 Cb 0.40 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2b43 n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b43 n GLN 435 N -1.75 3.13 0.09 4.33 1.13 -1.26 -4.64 117.38 118.40 2b43 n GLN 435 Ca 0.03 -0.29 -0.06 0.00 -1.94 0.00 0.00 57.00 54.74 2b43 n GLN 435 Cb 0.17 -0.98 0.07 0.00 0.11 0.00 0.00 30.24 29.60 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 0.51 0.20 -0.50 -1.09 9.65 -1.84 -2.58 114.38 118.74 2b43 h ARG 436 Ca 0.00 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 2b43 h ARG 436 Cb 0.26 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 2b43 h ARG 436 CO 0.00 0.83 0.26 -1.35 2.80 0.00 0.00 179.97 182.51 2b43 h PRO 437 N 0.14 0.68 -0.22 0.20 0.11 -1.82 0.20 132.00 131.28 2b43 h PRO 437 Ca -0.02 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 2b43 h PRO 437 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2b43 h PRO 437 CO 0.11 0.51 -0.08 0.82 -0.21 0.00 0.00 178.00 179.15 2b43 h ILE 438 N 0.69 1.30 -0.57 4.15 2.04 -1.82 0.32 117.51 123.62 2b43 h ILE 438 Ca 0.18 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2b43 h ILE 438 Cb 0.04 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2b43 h ILE 438 CO -0.03 0.34 0.30 -0.61 0.00 0.00 0.00 178.15 178.15 2b43 h GLN 439 N 0.16 0.81 -0.55 2.37 4.15 -1.42 -1.32 115.11 119.31 2b43 h GLN 439 Ca 0.05 -0.10 0.04 0.00 0.77 0.00 0.00 58.65 59.41 2b43 h GLN 439 Cb 0.56 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 2b43 h GLN 439 CO 0.03 0.63 0.29 -0.07 -1.93 0.00 0.00 178.83 177.78 2b43 h LEU 440 N 0.77 0.43 -0.56 -2.39 4.07 -0.79 0.24 115.31 117.09 2b43 h LEU 440 Ca 0.20 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.18 2b43 h LEU 440 Cb 0.07 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 2b43 h LEU 440 CO -0.03 0.29 0.34 -0.03 -1.08 0.00 0.00 178.44 177.93 2b43 h MET 441 N 0.56 0.76 -0.81 1.13 4.05 -0.05 -0.18 114.93 120.38 2b43 h MET 441 Ca 0.24 -0.07 0.05 0.00 -0.28 0.00 0.00 59.70 59.64 2b43 h MET 441 Cb 0.13 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 30.72 2b43 h MET 441 CO -0.15 0.54 0.53 0.77 0.23 0.00 0.00 176.91 178.83 2b43 h SER 442 N 0.75 0.83 0.76 1.39 0.02 -0.76 -0.08 113.55 116.47 2b43 h SER 442 Ca 0.20 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 2b43 h SER 442 Cb -0.02 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2b43 h SER 442 CO -0.04 0.56 -0.77 -0.07 -1.14 0.00 0.00 176.83 175.37 2b43 h LEU 443 N 0.96 0.01 -0.39 5.07 3.38 -0.19 -0.87 115.31 123.28 2b43 h LEU 443 Ca 0.34 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 2b43 h LEU 443 Cb 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2b43 h LEU 443 CO -0.11 0.77 -0.14 -0.07 0.09 0.00 0.00 178.44 178.98 2b43 h LEU 444 N 0.00 0.80 -0.38 1.67 3.38 -0.79 -1.70 115.31 118.29 2b43 h LEU 444 Ca -0.01 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.64 2b43 h LEU 444 Cb 1.36 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 2b43 h LEU 444 CO 0.10 1.00 0.04 1.23 0.09 0.00 0.00 178.44 180.90 2b43 h GLY 445 N 0.59 0.41 1.70 0.83 0.00 -0.65 0.43 103.07 106.38 2b43 h GLY 445 Ca 0.09 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2b43 h GLY 445 CO 0.05 -0.06 -0.19 0.83 0.00 0.00 0.00 176.54 177.17 2b43 h GLU 446 N 0.15 0.36 -0.58 4.80 4.39 -1.16 -3.01 114.58 119.54 2b43 h GLU 446 Ca 0.19 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 2b43 h GLU 446 Cb 0.24 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2b43 h GLU 446 CO -0.28 0.54 -0.01 0.00 -1.16 0.00 0.00 179.01 178.11 2b43 h ALA 447 N 1.48 0.78 -0.17 3.43 0.00 -0.30 -3.05 119.26 121.43 2b43 h ALA 447 Ca 0.06 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2b43 h ALA 447 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b43 h ALA 447 CO 0.03 0.61 0.17 0.00 0.00 0.00 0.00 179.25 180.06 2b43 h ALA 448 N 0.97 1.88 0.00 0.00 0.00 -0.81 -0.37 119.26 120.93 2b43 h ALA 448 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b43 h ALA 448 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b43 h ALA 448 CO 0.03 -0.25 0.00 -0.07 0.00 0.00 0.00 179.25 178.96 2b43 h LEU 449 N 0.00 0.00 -0.40 0.00 3.38 -1.62 -2.23 115.31 114.44 2b43 h LEU 449 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2b43 h LEU 449 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2b43 h LEU 449 CO -0.00 0.00 -0.30 1.41 0.09 0.00 0.00 178.44 179.64 2b43 n HIS 450 N -2.45 0.00 0.00 1.13 8.25 -0.15 -5.00 115.22 117.00 2b43 n HIS 450 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2b43 n HIS 450 Cb 0.26 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 1.37 0.07 0.31 -1.41 0.00 -0.84 -4.68 105.19 100.00 2b43 n GLY 451 Ca 0.11 -1.98 -0.00 0.00 0.00 0.00 0.00 46.02 44.14 2b43 n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b43 h PRO 452 N 0.00 0.91 -0.17 1.61 0.13 -1.92 -2.36 132.00 130.20 2b43 h PRO 452 Ca 0.00 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 2b43 h PRO 452 Cb 0.00 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 30.92 2b43 h PRO 452 CO 0.00 0.60 -0.09 0.00 -0.23 0.00 0.00 178.00 178.28 2b43 h ALA 453 N 1.38 0.24 -0.28 -0.56 0.00 -1.97 0.10 119.26 118.17 2b43 h ALA 453 Ca 0.35 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2b43 h ALA 453 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b43 h ALA 453 CO -0.16 0.06 -0.37 0.35 0.00 0.00 0.00 179.25 179.12 2b43 h PHE 454 N 0.04 0.77 -0.75 0.00 3.57 -1.83 -2.29 116.94 116.45 2b43 h PHE 454 Ca 0.04 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2b43 h PHE 454 Cb 0.57 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2b43 h PHE 454 CO 0.07 0.93 0.34 -0.92 -2.23 0.00 0.00 178.31 176.49 2b43 h TYR 455 N 0.54 1.10 -0.02 0.41 3.20 -1.27 -1.16 116.97 119.77 2b43 h TYR 455 Ca 0.05 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2b43 h TYR 455 Cb 0.89 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2b43 h TYR 455 CO 0.04 0.81 -0.12 0.77 -1.64 0.00 0.00 178.16 178.02 2b43 h SER 456 N 1.08 -0.36 -0.11 -2.11 0.02 -0.67 -0.19 113.55 111.21 2b43 h SER 456 Ca 0.26 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.30 2b43 h SER 456 Cb 0.15 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2b43 h SER 456 CO -0.03 -0.17 -0.16 0.50 -1.14 0.00 0.00 176.83 175.83 2b43 h LYS 457 N -0.20 -0.20 -0.75 3.45 3.64 -0.87 -1.31 116.57 120.34 2b43 h LYS 457 Ca 0.05 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2b43 h LYS 457 Cb 0.26 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2b43 h LYS 457 CO -0.14 -0.13 0.33 0.82 -2.27 0.00 0.00 179.45 178.06 2b43 h ILE 458 N -0.20 1.24 -0.71 2.00 1.08 -1.17 -2.94 117.51 116.81 2b43 h ILE 458 Ca 0.09 -0.73 0.01 0.00 -0.39 0.00 0.00 64.86 63.84 2b43 h ILE 458 Cb 0.33 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 2b43 h ILE 458 CO -0.23 0.30 0.47 0.28 -0.69 0.00 0.00 178.15 178.28 2b43 h SER 459 N 1.07 0.80 -0.74 1.72 0.02 -0.42 -1.30 113.55 114.71 2b43 h SER 459 Ca 0.25 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2b43 h SER 459 Cb 0.16 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2b43 h SER 459 CO -0.03 0.58 0.48 0.11 -1.14 0.00 0.00 176.83 176.83 2b43 h LYS 460 N 0.95 0.93 -0.13 3.45 1.57 -1.09 -0.96 116.57 121.29 2b43 h LYS 460 Ca 0.26 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2b43 h LYS 460 Cb -0.09 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 2b43 h LYS 460 CO -0.06 0.62 0.02 -0.07 -0.57 0.00 0.00 179.45 179.39 2b43 h LEU 461 N 0.96 0.20 -0.35 2.94 3.38 -1.36 -1.38 115.31 119.69 2b43 h LEU 461 Ca 0.28 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2b43 h LEU 461 Cb -0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2b43 h LEU 461 CO -0.08 0.40 0.14 0.58 0.09 0.00 0.00 178.44 179.57 2b43 h VAL 462 N -0.01 0.93 -0.21 1.22 2.07 -1.12 0.18 116.25 119.30 2b43 h VAL 462 Ca 0.04 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2b43 h VAL 462 Cb 0.28 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2b43 h VAL 462 CO 0.00 0.05 0.07 0.40 0.02 0.00 0.00 177.57 178.12 2b43 h ILE 463 N 0.30 1.19 -0.36 4.57 2.04 -1.10 -1.56 117.51 122.59 2b43 h ILE 463 Ca 0.15 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 2b43 h ILE 463 Cb 0.11 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2b43 h ILE 463 CO -0.14 0.19 0.07 0.00 0.00 0.00 0.00 178.15 178.27 2b43 h ALA 464 N 0.90 0.47 -0.26 1.87 0.00 -1.11 -0.10 119.26 121.02 2b43 h ALA 464 Ca 0.07 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2b43 h ALA 464 Cb 0.22 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2b43 h ALA 464 CO -0.00 0.15 -0.05 1.49 0.00 0.00 0.00 179.25 180.84 2b43 h GLU 465 N 0.42 0.02 0.00 0.00 4.81 -0.50 -0.47 114.58 118.86 2b43 h GLU 465 Ca 0.11 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2b43 h GLU 465 Cb 0.32 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2b43 h GLU 465 CO 0.00 0.01 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.02 2b43 h LEU 466 N 0.02 0.00 -0.32 1.64 3.38 -1.20 -2.78 115.31 116.04 2b43 h LEU 466 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2b43 h LEU 466 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2b43 h LEU 466 CO -0.25 0.21 -0.05 0.50 0.09 0.00 0.00 178.44 178.94 2b43 h LYS 467 N 0.00 0.60 -0.79 1.13 3.64 -0.45 0.31 116.57 121.02 2b43 h LYS 467 Ca -0.00 -0.21 0.20 0.00 -1.27 0.00 0.00 60.65 59.36 2b43 h LYS 467 Cb 0.89 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2b43 h LYS 467 CO 0.03 0.76 0.55 1.49 -2.27 0.00 0.00 179.45 180.01 2b43 h GLU 468 N 0.38 0.17 -0.22 1.90 4.81 -0.83 0.20 114.58 121.00 2b43 h GLU 468 Ca 0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2b43 h GLU 468 Cb 0.52 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2b43 h GLU 468 CO 0.03 0.11 0.00 0.41 -0.73 0.00 0.00 179.01 178.83 2b43 n GLY 469 N -1.61 0.49 2.11 1.92 0.00 -0.91 -4.92 105.19 102.25 2b43 n GLY 469 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 1.16 0.79 3.53 -0.02 0.00 0.70 -4.95 105.19 106.39 2b43 n GLY 470 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2b43 n GLY 470 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b43 s MET 471 N -0.20 2.70 0.02 1.61 -1.94 0.11 -4.96 119.30 116.64 2b43 s MET 471 Ca 0.00 -0.62 0.05 0.00 -1.71 0.00 0.00 55.69 53.42 2b43 s MET 471 Cb 0.00 -2.51 -0.24 0.00 2.01 0.00 0.00 34.83 34.09 2b43 s MET 471 CO 0.00 0.61 0.90 0.38 -0.01 0.00 0.00 175.02 176.90 2b43 h ASP 472 N 5.40 0.14 -3.48 3.03 -0.00 -1.94 -2.98 116.42 116.59 2b43 h ASP 472 Ca -0.46 -0.21 0.00 0.00 -0.00 0.00 0.00 57.03 56.36 2b43 h ASP 472 Cb 1.17 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.45 2b43 h ASP 472 CO 0.52 1.18 -0.66 0.33 -0.00 0.00 0.00 179.24 180.60 2b43 n PHE 473 N -3.28 -3.24 -3.52 4.15 7.35 -1.26 -4.90 117.46 112.75 2b43 n PHE 473 Ca -0.12 1.72 -0.42 0.00 -0.76 0.00 0.00 57.45 57.87 2b43 n PHE 473 Cb 1.02 -2.68 -0.08 0.00 0.35 0.00 0.00 39.48 38.08 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 -3.04 3.38 -0.45 -5.13 -0.85 -1.26 -5.03 117.35 104.97 2b43 s TYR 474 Ca 0.00 -1.70 -0.25 0.00 -0.52 0.00 0.00 57.07 54.60 2b43 s TYR 474 Cb 0.00 -3.44 0.03 0.00 0.38 0.00 0.00 41.96 38.92 2b43 s TYR 474 CO 0.00 -0.97 0.88 0.08 -1.52 0.00 0.00 175.55 174.02 2b43 s VAL 475 N 1.42 4.54 0.53 -3.49 1.01 -1.26 -5.02 120.40 118.12 2b43 s VAL 475 Ca 0.05 0.66 -0.22 0.00 0.00 0.00 0.00 61.98 62.47 2b43 s VAL 475 Cb -0.26 -4.39 -0.06 0.00 0.00 0.00 0.00 36.38 31.67 2b43 s VAL 475 CO 0.01 -0.78 1.18 -2.65 0.00 0.00 0.00 175.10 172.86 2b43 n PRO 476 N 6.99 1.44 -1.63 2.72 -0.02 -1.26 -4.93 135.00 138.31 2b43 n PRO 476 Ca 0.05 0.53 -0.39 0.00 -2.02 0.00 0.00 63.50 61.67 2b43 n PRO 476 Cb 0.48 -2.36 0.04 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.71 1.08 -0.31 -0.52 5.12 -1.26 -4.89 116.66 115.17 2b43 n ARG 477 Ca 0.11 0.41 -0.05 0.00 -1.93 0.00 0.00 57.85 56.39 2b43 n ARG 477 Cb 0.44 -2.18 0.08 0.00 -1.16 0.00 0.00 32.46 29.63 2b43 n ARG 477 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 2b43 h GLN 478 N 0.81 1.23 0.54 5.56 -0.00 -1.99 -2.73 115.11 118.53 2b43 h GLN 478 Ca -0.48 -0.19 -0.03 0.00 -0.00 0.00 0.00 58.65 57.96 2b43 h GLN 478 Cb 1.35 -0.22 0.01 0.00 0.00 0.00 0.00 27.48 28.62 2b43 h GLN 478 CO 0.53 0.95 -0.26 0.93 0.00 0.00 0.00 178.83 180.98 2b43 h GLU 479 N 1.22 -0.70 -0.69 1.69 3.07 -1.97 0.37 114.58 117.57 2b43 h GLU 479 Ca 0.29 0.05 0.11 0.00 -0.50 0.00 0.00 59.36 59.31 2b43 h GLU 479 Cb 0.13 0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 2b43 h GLU 479 CO -0.04 -0.39 0.46 -1.35 -1.40 0.00 0.00 179.01 176.29 2b43 h PRO 480 N -1.01 0.49 -0.50 2.33 0.11 -1.86 -1.02 132.00 130.54 2b43 h PRO 480 Ca -0.07 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 2b43 h PRO 480 Cb 0.63 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2b43 h PRO 480 CO 0.12 0.32 0.05 1.98 -0.21 0.00 0.00 178.00 180.26 2b43 h MET 481 N 0.50 0.85 -0.39 1.05 4.05 -1.17 -1.44 114.93 118.37 2b43 h MET 481 Ca 0.32 -0.25 -0.09 0.00 -0.28 0.00 0.00 59.70 59.40 2b43 h MET 481 Cb 0.58 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2b43 h MET 481 CO -0.10 0.87 -0.11 0.35 0.23 0.00 0.00 176.91 178.14 2b43 h PHE 482 N 0.72 0.87 0.00 1.39 3.57 -0.17 -1.79 116.94 121.53 2b43 h PHE 482 Ca 0.15 -0.19 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 2b43 h PHE 482 Cb 0.45 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2b43 h PHE 482 CO 0.03 0.91 -0.23 0.00 -2.23 0.00 0.00 178.31 176.79 2b43 h ARG 483 N 0.57 0.00 -0.15 1.11 3.08 -1.11 0.29 114.38 118.17 2b43 h ARG 483 Ca 0.10 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.94 2b43 h ARG 483 Cb 0.64 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.70 2b43 h ARG 483 CO 0.04 0.23 -0.71 2.35 -1.07 0.00 0.00 179.97 180.81 2b43 h TRP 484 N 0.00 1.01 0.02 3.04 2.91 -1.03 -2.24 115.95 119.66 2b43 h TRP 484 Ca -0.00 -0.44 -0.21 0.00 1.13 0.00 0.00 58.89 59.37 2b43 h TRP 484 Cb 0.42 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.90 2b43 h TRP 484 CO 0.00 1.27 -0.96 0.52 -1.03 0.00 0.00 178.44 178.23 2b43 h MET 485 N 0.47 0.12 0.20 2.65 2.86 -0.76 -0.44 114.93 120.03 2b43 h MET 485 Ca -0.05 -0.16 -0.33 0.00 -2.06 0.00 0.00 59.70 57.11 2b43 h MET 485 Cb 1.35 0.05 0.02 0.00 0.06 0.00 0.00 31.60 33.08 2b43 h MET 485 CO 0.15 0.99 -1.53 -0.09 1.06 0.00 0.00 176.91 177.49 2b43 h ARG 486 N 0.05 0.43 0.00 1.72 9.65 -0.56 -3.41 114.38 122.26 2b43 h ARG 486 Ca -0.04 -0.73 0.00 0.00 -1.10 0.00 0.00 59.98 58.10 2b43 h ARG 486 Cb 1.65 0.27 0.00 0.00 -1.39 0.00 0.00 29.97 30.50 2b43 h ARG 486 CO 0.14 1.34 0.00 1.19 2.80 0.00 0.00 179.97 185.44 2b43 n PHE 487 N -3.62 0.00 -3.36 2.20 3.72 -0.99 -4.99 117.46 110.42 2b43 n PHE 487 Ca -0.18 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.98 2b43 n PHE 487 Cb 1.08 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.64 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 -0.26 -4.88 -4.81 4.37 7.64 -0.17 -4.98 113.62 110.53 2b43 n SER 488 Ca 0.00 -0.43 -0.38 0.00 1.01 0.00 0.00 58.87 59.07 2b43 n SER 488 Cb 0.06 -3.96 -0.06 0.00 -1.01 0.00 0.00 64.21 59.24 2b43 n SER 488 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2b43 s ASP 489 N -2.85 6.83 0.00 6.43 2.15 -0.88 -4.95 116.67 123.40 2b43 s ASP 489 Ca 0.43 0.99 0.00 0.00 0.43 0.00 0.00 52.55 54.40 2b43 s ASP 489 Cb -0.21 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2b43 s ASP 489 CO 0.52 0.24 0.88 0.18 -0.17 0.00 0.00 175.17 176.83 2b43 n LEU 490 N 2.21 1.56 0.19 -1.34 4.77 -1.26 -2.98 117.00 120.16 2b43 n LEU 490 Ca -0.12 -1.56 0.14 0.00 -0.03 0.00 0.00 56.01 54.43 2b43 n LEU 490 Cb 0.52 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.29 2b43 n LEU 490 CO 0.39 0.39 0.91 0.77 -1.33 0.00 0.00 177.39 178.52 2b43 h SER 491 N 0.00 0.00 0.00 -1.43 4.64 -1.97 -1.05 113.55 113.74 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 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 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 -2.44 0.00 -1.69 2.95 -1.04 -1.26 -5.04 114.28 105.76 2b43 n THR 492 Ca -0.01 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 61.10 2b43 n THR 492 Cb 0.09 1.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.63 2b43 n THR 492 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2b43 n TRP 493 N -0.53 1.91 -4.92 -1.42 -0.00 -0.40 -4.77 117.44 107.31 2b43 n TRP 493 Ca 0.00 0.48 -0.33 0.00 -0.00 0.00 0.00 57.50 57.65 2b43 n TRP 493 Cb 0.00 -2.33 -0.14 0.00 -0.00 0.00 0.00 31.31 28.84 2b43 n TRP 493 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2b43 s GLU 494 N -2.41 2.82 2.22 5.87 2.02 -1.26 -5.02 118.70 122.93 2b43 s GLU 494 Ca 0.65 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2b43 s GLU 494 Cb -0.48 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.32 2b43 s GLU 494 CO 0.54 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.67 2b43 n GLY 495 N 2.84 -0.95 3.72 -1.39 0.00 -1.26 -4.88 105.19 103.27 2b43 n GLY 495 Ca -0.18 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2b43 n GLY 495 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b43 s ASP 496 N -4.00 6.66 0.47 1.61 -1.08 -1.26 -4.89 116.67 114.19 2b43 s ASP 496 Ca 0.00 2.52 0.32 0.00 -0.52 0.00 0.00 52.55 54.87 2b43 s ASP 496 Cb 0.00 -2.59 1.36 0.00 -1.46 0.00 0.00 42.92 40.23 2b43 s ASP 496 CO 0.00 -0.78 1.94 0.08 0.52 0.00 0.00 175.17 176.93 2b43 h ARG 497 N 6.86 0.00 0.00 4.34 0.11 -1.98 -2.62 114.38 121.09 2b43 h ARG 497 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2b43 h ARG 497 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2b43 h ARG 497 CO 0.90 0.00 0.00 -0.91 0.10 0.00 0.00 179.97 180.06 2b43 h ASN 498 N 0.00 0.00 1.80 0.08 2.35 -2.00 -1.88 115.58 115.93 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 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2b43 h ASN 498 CO 0.00 0.00 -0.17 -0.07 -1.65 0.00 0.00 177.43 175.54 2b43 h LEU 499 N 0.00 0.00 -8.80 1.61 3.38 -1.86 -3.46 115.31 106.19 2b43 h LEU 499 Ca 0.00 -0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2b43 h LEU 499 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2b43 h LEU 499 CO 0.00 0.00 1.44 0.00 0.09 0.00 0.00 178.44 179.98 2b43 n ALA 500 N -2.09 1.44 -1.72 1.53 0.00 -0.71 -4.92 120.51 114.04 2b43 n ALA 500 Ca 0.03 -0.14 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 2b43 n ALA 500 Cb 0.53 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2b43 n ALA 500 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2b43 s PRO 501 N 6.19 3.38 0.54 0.00 0.04 -1.26 -5.05 135.00 138.84 2b43 s PRO 501 Ca 1.04 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 63.40 2b43 s PRO 501 Cb -0.58 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 31.87 2b43 s PRO 501 CO 0.42 -0.80 0.97 -1.54 0.04 0.00 0.00 177.00 176.09 2b43 s SER 502 N -2.12 6.43 0.35 6.66 1.04 -1.26 -4.97 113.70 119.82 2b43 s SER 502 Ca 0.69 1.42 -0.27 0.00 0.48 0.00 0.00 55.95 58.26 2b43 s SER 502 Cb -0.20 -2.46 -0.12 0.00 0.10 0.00 0.00 66.02 63.34 2b43 s SER 502 CO 0.29 -0.68 1.21 0.49 0.98 0.00 0.00 173.24 175.53 2b43 n PHE 503 N -2.07 1.97 -2.95 5.02 3.72 -1.26 -4.65 117.46 117.24 2b43 n PHE 503 Ca 0.05 0.58 -0.41 0.00 -0.05 0.00 0.00 57.45 57.62 2b43 n PHE 503 Cb 0.54 -2.36 -0.04 0.00 -0.94 0.00 0.00 39.48 36.67 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 -1.12 4.93 0.00 -4.37 -7.23 -1.26 -4.29 120.40 107.06 2b43 s VAL 504 Ca 0.57 1.52 0.00 0.00 -1.81 0.00 0.00 61.98 62.27 2b43 s VAL 504 Cb -0.59 -4.09 0.00 0.00 0.56 0.00 0.00 36.38 32.27 2b43 s VAL 504 CO 0.61 0.07 0.00 -3.20 -0.31 0.00 0.00 175.10 172.27 2b43 n ASN 505 N 5.01 2.01 0.00 4.85 2.85 -1.26 -5.12 115.26 123.60 2b43 n ASN 505 Ca 0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 2b43 n ASN 505 Cb 0.49 0.36 0.00 0.00 1.24 0.00 0.00 39.78 41.87 2b43 n ASN 505 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53