#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7b n PRO 9 N 0.00 -0.36 -4.78 1.64 -0.02 -1.26 -4.67 135.00 125.55 2o7b n PRO 9 Ca 0.00 -0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.18 2o7b n PRO 9 Cb 0.00 -2.11 -0.16 0.00 -0.02 0.00 0.00 33.50 31.21 2o7b n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b s ALA 10 N -2.50 1.41 -0.30 3.55 0.00 -1.26 -0.67 121.76 121.99 2o7b s ALA 10 Ca 0.62 -0.68 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 2o7b s ALA 10 Cb -0.22 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2o7b s ALA 10 CO 0.63 0.30 0.10 0.08 0.00 0.00 0.00 175.76 176.87 2o7b s VAL 11 N -0.19 4.20 -0.39 0.00 1.01 -0.26 -4.92 120.40 119.85 2o7b s VAL 11 Ca 0.02 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 2o7b s VAL 11 Cb -0.08 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.16 2o7b s VAL 11 CO 0.00 0.09 0.73 -0.70 0.00 0.00 0.00 175.10 175.22 2o7b s GLU 12 N 1.55 3.62 -0.29 2.72 2.12 -1.26 -1.55 118.70 125.59 2o7b s GLU 12 Ca 0.04 0.09 -0.19 0.00 0.36 0.00 0.00 54.97 55.26 2o7b s GLU 12 Cb -0.17 -3.85 -0.01 0.00 0.26 0.00 0.00 34.13 30.36 2o7b s GLU 12 CO 0.04 -0.89 0.58 -1.17 -0.54 0.00 0.00 175.26 173.28 2o7b s LEU 13 N 3.00 4.14 0.00 2.70 2.96 0.12 -4.82 118.68 126.77 2o7b s LEU 13 Ca 0.28 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 2o7b s LEU 13 Cb -0.13 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 43.82 2o7b s LEU 13 CO 0.18 -0.41 0.00 -0.67 -1.32 0.00 0.00 176.35 174.12 2o7b n ASP 14 N 5.75 0.00 -0.03 3.68 -0.08 -1.26 -0.57 116.55 124.04 2o7b n ASP 14 Ca -0.02 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.21 2o7b n ASP 14 Cb 0.49 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.92 2o7b n ASP 14 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2o7b n ARG 15 N -0.45 0.15 -5.12 -0.67 1.74 -1.26 -4.68 116.66 106.37 2o7b n ARG 15 Ca 0.00 0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 2o7b n ARG 15 Cb 0.00 -1.03 -0.16 0.00 -1.02 0.00 0.00 32.46 30.26 2o7b n ARG 15 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2o7b s HIS 16 N -2.12 2.06 -0.02 -1.55 5.04 -1.26 -4.93 115.29 112.51 2o7b s HIS 16 Ca -0.08 -0.39 0.01 0.00 -1.54 0.00 0.00 55.06 53.06 2o7b s HIS 16 Cb 0.02 -1.32 0.01 0.00 0.04 0.00 0.00 32.58 31.34 2o7b s HIS 16 CO 0.13 -0.03 -0.03 -1.50 -2.34 0.00 0.00 174.74 170.98 2o7b s ILE 17 N -0.56 0.31 0.68 0.89 2.07 -1.26 -4.97 121.20 118.36 2o7b s ILE 17 Ca 0.09 -0.09 -0.06 0.00 -1.41 0.00 0.00 60.65 59.18 2o7b s ILE 17 Cb -0.09 -0.32 0.05 0.00 0.13 0.00 0.00 42.46 42.24 2o7b s ILE 17 CO -0.01 0.13 0.98 1.51 -1.91 0.00 0.00 174.94 175.64 2o7b s ASP 18 N 0.39 4.94 0.30 4.50 1.47 -1.26 -4.86 116.67 122.14 2o7b s ASP 18 Ca -0.04 0.43 -0.00 0.00 1.18 0.00 0.00 52.55 54.11 2o7b s ASP 18 Cb -0.07 -1.14 0.50 0.00 -0.34 0.00 0.00 42.92 41.87 2o7b s ASP 18 CO -0.01 -1.50 1.92 -0.07 0.68 0.00 0.00 175.17 176.20 2o7b h LEU 19 N -0.48 0.93 -0.26 2.11 3.38 -1.97 -1.03 115.31 117.99 2o7b h LEU 19 Ca -0.44 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2o7b h LEU 19 Cb 1.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2o7b h LEU 19 CO 0.59 0.61 0.04 0.44 0.09 0.00 0.00 178.44 180.21 2o7b h ASP 20 N 1.07 0.42 -0.92 -0.43 3.32 -1.97 -1.33 116.42 116.57 2o7b h ASP 20 Ca 0.38 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2o7b h ASP 20 Cb 0.15 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2o7b h ASP 20 CO -0.14 0.57 0.60 1.56 -1.72 0.00 0.00 179.24 180.12 2o7b h GLN 21 N 0.24 1.22 -0.33 3.56 4.20 -1.84 -0.57 115.11 121.59 2o7b h GLN 21 Ca 0.08 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2o7b h GLN 21 Cb 0.34 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2o7b h GLN 21 CO 0.01 0.82 0.14 0.00 -0.67 0.00 0.00 178.83 179.12 2o7b h ALA 22 N 1.33 0.43 -0.41 3.87 0.00 -0.99 -2.12 119.26 121.38 2o7b h ALA 22 Ca 0.34 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2o7b h ALA 22 Cb -0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 22 CO -0.07 0.02 -0.04 1.25 0.00 0.00 0.00 179.25 180.41 2o7b h HIS 23 N 0.39 0.72 -0.85 0.00 -0.00 -0.90 -0.14 115.15 114.38 2o7b h HIS 23 Ca 0.11 -0.10 0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2o7b h HIS 23 Cb 0.17 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.34 2o7b h HIS 23 CO -0.01 0.70 0.56 0.00 -0.00 0.00 0.00 177.93 179.18 2o7b h ALA 24 N 1.33 1.07 -0.07 5.26 0.00 -0.77 0.32 119.26 126.41 2o7b h ALA 24 Ca 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 24 Cb 0.46 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2o7b h ALA 24 CO 0.02 0.49 -0.23 0.28 0.00 0.00 0.00 179.25 179.81 2o7b h VAL 25 N 1.15 1.43 -0.78 0.00 2.07 -1.05 0.16 116.25 119.23 2o7b h VAL 25 Ca 0.31 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 66.24 2o7b h VAL 25 Cb -0.12 2.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2o7b h VAL 25 CO -0.07 0.46 0.51 0.00 0.02 0.00 0.00 177.57 178.49 2o7b h ALA 26 N 0.45 1.49 -0.01 1.67 0.00 -0.76 -1.97 119.26 120.13 2o7b h ALA 26 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 26 Cb 0.86 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2o7b h ALA 26 CO 0.05 0.46 -0.04 -1.13 0.00 0.00 0.00 179.25 178.59 2o7b n SER 27 N -4.43 0.55 0.00 0.00 3.41 0.11 -4.57 113.62 108.69 2o7b n SER 27 Ca 0.09 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2o7b n SER 27 Cb 0.07 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2o7b n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o7b n GLY 28 N 1.16 0.67 0.20 5.00 0.00 -0.74 -4.90 105.19 106.57 2o7b n GLY 28 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2o7b n GLY 28 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o7b h GLY 29 N 0.00 0.00 -5.12 -0.02 0.00 -0.96 -3.45 103.07 93.52 2o7b h GLY 29 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2o7b h GLY 29 CO 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 176.54 175.92 2o7b s ALA 30 N -3.31 -0.12 0.79 3.60 0.00 -0.69 -4.17 121.76 117.87 2o7b s ALA 30 Ca 0.06 -0.16 -0.12 0.00 0.00 0.00 0.00 51.96 51.74 2o7b s ALA 30 Cb 0.08 0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.30 2o7b s ALA 30 CO 0.59 -0.12 1.15 1.03 0.00 0.00 0.00 175.76 178.41 2o7b s ARG 31 N -0.86 2.17 -0.02 0.00 0.52 0.15 -4.28 118.95 116.64 2o7b s ARG 31 Ca -0.09 0.22 0.04 0.00 -0.52 0.00 0.00 55.73 55.38 2o7b s ARG 31 Cb -0.06 -1.96 -0.01 0.00 0.52 0.00 0.00 34.95 33.44 2o7b s ARG 31 CO 0.00 -1.47 -0.14 -1.50 0.02 0.00 0.00 175.30 172.21 2o7b s ILE 32 N -3.50 1.11 -0.00 1.52 2.07 -1.26 -1.11 121.20 120.02 2o7b s ILE 32 Ca 0.61 -0.58 0.03 0.00 -1.41 0.00 0.00 60.65 59.30 2o7b s ILE 32 Cb -0.11 -0.93 -0.01 0.00 0.13 0.00 0.00 42.46 41.54 2o7b s ILE 32 CO 0.50 0.32 -0.08 0.54 -1.91 0.00 0.00 174.94 174.30 2o7b s VAL 33 N -0.19 0.66 -0.27 4.00 0.11 -0.60 -4.93 120.40 119.18 2o7b s VAL 33 Ca 0.03 -0.41 -0.19 0.00 -2.93 0.00 0.00 61.98 58.47 2o7b s VAL 33 Cb -0.07 -0.57 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2o7b s VAL 33 CO 0.00 0.15 0.59 -0.22 -3.33 0.00 0.00 175.10 172.29 2o7b s LEU 34 N -0.30 4.09 0.67 2.54 2.96 -1.26 0.13 118.68 127.51 2o7b s LEU 34 Ca 0.03 0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 54.30 2o7b s LEU 34 Cb -0.04 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 43.89 2o7b s LEU 34 CO -0.00 -0.38 1.25 0.00 -1.32 0.00 0.00 176.35 175.90 2o7b s ALA 35 N 2.47 2.31 0.23 5.97 0.00 0.27 -4.74 121.76 128.27 2o7b s ALA 35 Ca 0.24 1.07 -0.07 0.00 0.00 0.00 0.00 51.96 53.20 2o7b s ALA 35 Cb -0.15 -3.51 0.39 0.00 0.00 0.00 0.00 23.12 19.85 2o7b s ALA 35 CO 0.10 -1.62 1.68 -1.35 0.00 0.00 0.00 175.76 174.57 2o7b h PRO 36 N 0.32 0.23 -0.93 0.00 0.11 -1.96 -1.04 132.00 128.72 2o7b h PRO 36 Ca -0.50 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.68 2o7b h PRO 36 Cb 1.32 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 2o7b h PRO 36 CO 0.52 0.15 0.60 -1.35 -0.21 0.00 0.00 178.00 177.71 2o7b h PRO 37 N 0.23 0.97 -0.32 1.05 0.11 -1.94 0.28 132.00 132.38 2o7b h PRO 37 Ca 0.37 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 2o7b h PRO 37 Cb 0.62 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2o7b h PRO 37 CO -0.49 0.64 -0.28 0.00 -0.21 0.00 0.00 178.00 177.66 2o7b h ALA 38 N 1.52 0.47 -0.89 -0.75 0.00 -1.50 -1.36 119.26 116.75 2o7b h ALA 38 Ca 0.42 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 38 Cb 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2o7b h ALA 38 CO -0.18 0.48 0.53 0.00 0.00 0.00 0.00 179.25 180.09 2o7b h ARG 39 N 0.53 1.21 -0.48 0.00 3.08 -0.50 -0.46 114.38 117.75 2o7b h ARG 39 Ca 0.06 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2o7b h ARG 39 Cb 0.85 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2o7b h ARG 39 CO 0.07 0.85 0.00 -0.44 -1.07 0.00 0.00 179.97 179.38 2o7b h ASP 40 N 1.22 0.83 -0.61 7.04 3.32 -0.82 -0.59 116.42 126.82 2o7b h ASP 40 Ca 0.32 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2o7b h ASP 40 Cb -0.05 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2o7b h ASP 40 CO -0.06 0.94 0.12 0.03 -1.72 0.00 0.00 179.24 178.55 2o7b h ARG 41 N 0.71 1.02 -0.26 3.56 3.08 -0.88 -1.52 114.38 120.09 2o7b h ARG 41 Ca 0.14 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 2o7b h ARG 41 Cb 0.51 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2o7b h ARG 41 CO 0.02 0.93 -0.42 0.00 -1.07 0.00 0.00 179.97 179.44 2o7b h ARG 43 N 0.51 0.84 -0.43 0.00 3.08 -0.86 0.12 114.38 117.64 2o7b h ARG 43 Ca 0.04 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 2o7b h ARG 43 Cb 0.94 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2o7b h ARG 43 CO 0.08 0.83 -0.13 0.00 -1.07 0.00 0.00 179.97 179.68 2o7b h ALA 44 N 1.23 0.97 -0.16 0.04 0.00 -0.92 -1.91 119.26 118.51 2o7b h ALA 44 Ca 0.15 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2o7b h ALA 44 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2o7b h ALA 44 CO 0.02 0.61 -0.56 1.03 0.00 0.00 0.00 179.25 180.35 2o7b h SER 45 N 0.71 0.55 -0.73 0.00 0.87 -0.63 -2.09 113.55 112.23 2o7b h SER 45 Ca 0.12 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2o7b h SER 45 Cb 0.62 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 2o7b h SER 45 CO 0.04 1.00 0.47 -0.08 -0.53 0.00 0.00 176.83 177.73 2o7b h GLU 46 N 0.38 0.97 -0.62 2.24 4.81 -0.42 -1.11 114.58 120.82 2o7b h GLU 46 Ca 0.00 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2o7b h GLU 46 Cb 1.10 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 2o7b h GLU 46 CO 0.10 0.65 0.10 0.00 -0.73 0.00 0.00 179.01 179.14 2o7b h ALA 47 N 1.26 1.01 -0.75 2.92 0.00 -1.17 -1.94 119.26 120.59 2o7b h ALA 47 Ca 0.27 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 47 Cb -0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2o7b h ALA 47 CO -0.06 0.63 0.26 0.00 0.00 0.00 0.00 179.25 180.08 2o7b h ARG 48 N 0.95 1.15 -0.62 0.00 3.08 -0.67 -1.06 114.38 117.21 2o7b h ARG 48 Ca 0.19 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2o7b h ARG 48 Cb 0.41 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2o7b h ARG 48 CO 0.01 0.96 0.10 1.25 -1.07 0.00 0.00 179.97 181.21 2o7b h LEU 49 N 1.11 0.99 -0.60 3.04 5.85 -0.95 -0.51 115.31 124.24 2o7b h LEU 49 Ca 0.25 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2o7b h LEU 49 Cb 0.27 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2o7b h LEU 49 CO -0.01 1.00 0.35 1.23 -0.34 0.00 0.00 178.44 180.67 2o7b h GLY 50 N 0.94 0.85 1.09 3.75 0.00 -0.80 -1.08 103.07 107.82 2o7b h GLY 50 Ca 0.19 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 2o7b h GLY 50 CO 0.01 0.21 -0.03 0.00 0.00 0.00 0.00 176.54 176.73 2o7b h ALA 51 N 1.27 0.81 -0.94 3.60 0.00 -0.89 -0.60 119.26 122.51 2o7b h ALA 51 Ca 0.25 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 51 Cb 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2o7b h ALA 51 CO -0.12 0.68 0.62 0.28 0.00 0.00 0.00 179.25 180.71 2o7b h VAL 52 N 0.97 1.23 -0.14 0.00 2.07 -0.59 -0.41 116.25 119.39 2o7b h VAL 52 Ca 0.17 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2o7b h VAL 52 Cb 0.60 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2o7b h VAL 52 CO 0.04 0.23 -0.10 0.40 0.02 0.00 0.00 177.57 178.15 2o7b h ILE 53 N 1.26 1.33 -0.72 4.57 2.04 -0.91 -2.46 117.51 122.62 2o7b h ILE 53 Ca 0.35 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2o7b h ILE 53 Cb -0.12 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2o7b h ILE 53 CO -0.08 0.35 0.48 0.03 0.00 0.00 0.00 178.15 178.93 2o7b h ARG 54 N -0.04 0.94 -0.00 2.37 3.08 -0.82 -1.62 114.38 118.29 2o7b h ARG 54 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2o7b h ARG 54 Cb 0.60 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2o7b h ARG 54 CO 0.03 0.62 -0.01 0.39 -1.07 0.00 0.00 179.97 179.93 2o7b n GLU 55 N -4.43 0.56 -3.79 0.04 1.02 -0.19 -4.93 120.64 108.93 2o7b n GLU 55 Ca 0.08 -0.02 -0.28 0.00 -0.02 0.00 0.00 57.16 56.92 2o7b n GLU 55 Cb 0.04 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.01 2o7b n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7b n ALA 56 N -1.20 -1.29 -1.77 0.62 0.00 -0.61 -4.94 120.51 111.33 2o7b n ALA 56 Ca 0.16 0.28 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 2o7b n ALA 56 Cb 0.22 -4.91 0.00 0.00 0.00 0.00 0.00 19.45 14.76 2o7b n ALA 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o7b s ARG 57 N -6.50 3.65 -0.67 0.00 1.81 -0.97 -4.90 118.95 111.37 2o7b s ARG 57 Ca 0.64 1.87 -0.26 0.00 -1.72 0.00 0.00 55.73 56.25 2o7b s ARG 57 Cb -0.31 -2.38 -0.01 0.00 -0.45 0.00 0.00 34.95 31.80 2o7b s ARG 57 CO 0.79 -0.67 1.71 -1.58 -0.68 0.00 0.00 175.30 174.87 2o7b s HIS 58 N -1.49 1.84 -0.05 -0.53 5.65 -1.26 -4.73 115.29 114.71 2o7b s HIS 58 Ca 0.65 0.53 0.01 0.00 0.25 0.00 0.00 55.06 56.50 2o7b s HIS 58 Cb -0.31 -4.24 0.02 0.00 -1.18 0.00 0.00 32.58 26.87 2o7b s HIS 58 CO 0.37 -2.21 -0.05 0.08 -0.65 0.00 0.00 174.74 172.28 2o7b s VAL 59 N 8.20 0.64 0.08 0.89 1.01 -1.26 -5.03 120.40 124.93 2o7b s VAL 59 Ca 0.59 -0.16 -0.36 0.00 0.00 0.00 0.00 61.98 62.05 2o7b s VAL 59 Cb -0.11 -0.66 -0.16 0.00 0.00 0.00 0.00 36.38 35.45 2o7b s VAL 59 CO 0.17 0.26 1.46 0.00 0.00 0.00 0.00 175.10 176.99 2o7b n TYR 60 N 4.19 1.81 0.00 5.22 9.36 -1.26 -1.18 117.16 135.31 2o7b n TYR 60 Ca -0.22 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.50 2o7b n TYR 60 Cb 0.51 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.80 2o7b n TYR 60 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o7b n GLY 61 N 2.96 2.99 0.07 2.98 0.00 -1.25 -4.65 105.19 108.28 2o7b n GLY 61 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 2o7b n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7b n LEU 62 N 0.00 0.16 -0.42 0.99 4.77 -0.32 -4.73 117.00 117.45 2o7b n LEU 62 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2o7b n LEU 62 Cb 0.00 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2o7b n LEU 62 CO 0.00 0.35 0.25 0.35 -1.33 0.00 0.00 177.39 177.01 2o7b n THR 63 N -2.52 0.00 -4.07 -5.08 -2.24 -0.36 -4.84 114.28 95.17 2o7b n THR 63 Ca -0.22 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2o7b n THR 63 Cb 0.93 0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 2o7b n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o7b s THR 64 N 0.00 0.07 0.00 4.28 -4.23 -1.25 -0.66 115.64 113.85 2o7b s THR 64 Ca 0.00 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2o7b s THR 64 Cb 0.00 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.81 2o7b s THR 64 CO 0.00 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2o7b n GLY 65 N -0.18 -1.15 3.60 3.99 0.00 -0.77 -3.77 105.19 106.91 2o7b n GLY 65 Ca -0.05 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 2o7b n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7b s PHE 66 N -0.98 2.74 0.00 1.61 0.08 -1.26 -3.76 117.98 116.42 2o7b s PHE 66 Ca 0.00 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 56.89 2o7b s PHE 66 Cb 0.00 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 2o7b s PHE 66 CO 0.00 0.47 0.00 0.41 -0.10 0.00 0.00 175.22 176.00 2o7b n GLY 67 N 0.35 3.13 0.13 4.36 0.00 -1.26 -1.06 105.19 110.83 2o7b n GLY 67 Ca -0.12 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.72 2o7b n GLY 67 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 68 N 14.00 0.15 -0.06 1.61 -0.02 -1.26 -1.69 135.00 147.73 2o7b n PRO 68 Ca 0.00 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2o7b n PRO 68 Cb 0.00 -1.87 0.33 0.00 -0.02 0.00 0.00 33.50 31.94 2o7b n PRO 68 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o7b n LEU 69 N -2.18 0.96 0.08 2.45 4.77 -0.23 -3.79 117.00 119.08 2o7b n LEU 69 Ca 0.01 -0.43 0.09 0.00 -0.03 0.00 0.00 56.01 55.65 2o7b n LEU 69 Cb 0.13 -0.08 0.40 0.00 -2.33 0.00 0.00 43.42 41.54 2o7b n LEU 69 CO 0.14 0.21 0.77 0.00 -1.33 0.00 0.00 177.39 177.19 2o7b n ALA 70 N -0.09 1.46 1.18 -1.18 0.00 -0.68 -1.37 120.51 119.82 2o7b n ALA 70 Ca 0.12 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.76 2o7b n ALA 70 Cb 0.20 -1.28 0.65 0.00 0.00 0.00 0.00 19.45 19.02 2o7b n ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2o7b n ASN 71 N -1.95 0.00 -4.48 0.00 6.94 -1.25 -4.16 115.26 110.36 2o7b n ASN 71 Ca 0.02 0.08 -0.43 0.00 -0.02 0.00 0.00 54.58 54.22 2o7b n ASN 71 Cb 0.15 -0.35 -0.07 0.00 -2.36 0.00 0.00 39.78 37.15 2o7b n ASN 71 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2o7b s ARG 72 N -2.70 3.16 0.31 -3.83 3.00 -0.47 -5.01 118.95 113.41 2o7b s ARG 72 Ca 0.22 -0.70 -0.27 0.00 0.00 0.00 0.00 55.73 54.98 2o7b s ARG 72 Cb 0.18 -4.02 -0.10 0.00 0.00 0.00 0.00 34.95 31.02 2o7b s ARG 72 CO 0.44 -1.06 0.97 -0.51 0.00 0.00 0.00 175.30 175.14 2o7b s LEU 73 N 2.55 4.40 -0.07 2.53 1.43 -1.26 -1.85 118.68 126.41 2o7b s LEU 73 Ca 0.16 1.92 0.03 0.00 -1.03 0.00 0.00 54.13 55.21 2o7b s LEU 73 Cb -0.17 -3.92 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 2o7b s LEU 73 CO 0.14 -0.07 -0.14 -0.63 0.23 0.00 0.00 176.35 175.88 2o7b s ILE 74 N -1.49 3.06 0.31 -0.59 -1.09 0.17 -4.92 121.20 116.64 2o7b s ILE 74 Ca 0.49 -0.71 -0.27 0.00 -2.23 0.00 0.00 60.65 57.92 2o7b s ILE 74 Cb -0.22 -2.21 -0.10 0.00 -1.58 0.00 0.00 42.46 38.35 2o7b s ILE 74 CO 0.27 0.58 0.97 -0.55 -1.23 0.00 0.00 174.94 174.98 2o7b s SER 75 N -0.50 7.35 0.37 3.58 0.15 -1.26 -4.63 113.70 118.76 2o7b s SER 75 Ca 0.07 1.93 0.18 0.00 0.70 0.00 0.00 55.95 58.82 2o7b s SER 75 Cb -0.12 -2.59 1.14 0.00 -1.71 0.00 0.00 66.02 62.74 2o7b s SER 75 CO 0.02 -0.06 1.68 1.23 1.20 0.00 0.00 173.24 177.30 2o7b h GLY 76 N 3.41 1.77 2.00 9.45 0.00 -1.99 0.30 103.07 118.01 2o7b h GLY 76 Ca -0.46 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2o7b h GLY 76 CO 0.66 -0.40 0.00 1.05 0.00 0.00 0.00 176.54 177.85 2o7b h GLU 77 N 0.31 0.00 -0.43 4.80 9.09 -1.99 -2.81 114.58 123.56 2o7b h GLU 77 Ca 0.72 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.13 2o7b h GLU 77 Cb 1.78 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.88 2o7b h GLU 77 CO -0.51 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.64 2o7b n ASN 78 N -3.08 3.30 0.09 3.06 3.02 0.09 -4.59 115.26 117.16 2o7b n ASN 78 Ca -0.02 -1.94 0.01 0.00 -0.03 0.00 0.00 54.58 52.60 2o7b n ASN 78 Cb 0.13 -0.28 0.35 0.00 -0.61 0.00 0.00 39.78 39.37 2o7b n ASN 78 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o7b h VAL 79 N 3.56 1.20 -0.11 2.41 2.07 -1.56 -0.52 116.25 123.29 2o7b h VAL 79 Ca 0.00 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2o7b h VAL 79 Cb 0.87 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2o7b h VAL 79 CO 0.00 0.27 0.06 0.03 0.02 0.00 0.00 177.57 177.96 2o7b h ARG 80 N 0.28 0.15 -0.52 1.57 2.47 -1.83 -0.63 114.38 115.87 2o7b h ARG 80 Ca 0.05 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2o7b h ARG 80 Cb 0.42 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2o7b h ARG 80 CO 0.03 0.17 0.24 1.15 0.56 0.00 0.00 179.97 182.11 2o7b h THR 81 N 0.10 1.20 -0.07 2.04 2.02 -1.83 -1.07 112.91 115.31 2o7b h THR 81 Ca 0.04 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.68 2o7b h THR 81 Cb 0.05 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 2o7b h THR 81 CO -0.01 0.23 -0.32 0.25 0.37 0.00 0.00 175.52 176.04 2o7b h LEU 82 N 0.70 -0.97 -1.03 2.58 5.85 -0.70 0.13 115.31 121.87 2o7b h LEU 82 Ca 0.18 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 2o7b h LEU 82 Cb 0.14 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2o7b h LEU 82 CO -0.02 -0.37 -0.29 1.56 -0.34 0.00 0.00 178.44 178.98 2o7b h GLN 83 N -0.43 0.00 -0.26 1.25 4.20 -1.02 -1.91 115.11 116.93 2o7b h GLN 83 Ca 0.08 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.60 2o7b h GLN 83 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2o7b h GLN 83 CO -0.31 0.29 -0.57 0.00 -0.67 0.00 0.00 178.83 177.58 2o7b h ALA 84 N 1.71 0.42 0.00 3.87 0.00 -0.59 -2.91 119.26 121.76 2o7b h ALA 84 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2o7b h ALA 84 Cb 0.81 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2o7b h ALA 84 CO 0.04 0.65 -0.14 -0.91 0.00 0.00 0.00 179.25 178.89 2o7b h ASN 85 N 0.62 0.00 0.36 0.00 2.35 -0.79 -1.86 115.58 116.27 2o7b h ASN 85 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2o7b h ASN 85 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2o7b h ASN 85 CO 0.13 0.14 -0.17 0.25 -1.65 0.00 0.00 177.43 176.12 2o7b h LEU 86 N 0.00 -0.41 -0.90 1.61 5.85 -1.20 0.27 115.31 120.53 2o7b h LEU 86 Ca -0.00 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 86 Cb 0.80 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 2o7b h LEU 86 CO 0.02 -0.18 0.57 0.58 -0.34 0.00 0.00 178.44 179.09 2o7b h VAL 87 N -0.64 1.09 0.73 1.05 2.07 -1.36 -2.32 116.25 116.86 2o7b h VAL 87 Ca -0.05 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2o7b h VAL 87 Cb 0.46 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2o7b h VAL 87 CO 0.08 0.19 -0.35 0.45 0.02 0.00 0.00 177.57 177.97 2o7b h HIS 88 N 1.07 -0.90 0.00 1.57 3.86 -1.08 -2.81 115.15 116.85 2o7b h HIS 88 Ca 0.38 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.54 2o7b h HIS 88 Cb 0.11 0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 2o7b h HIS 88 CO -0.02 -0.55 -0.14 1.12 0.86 0.00 0.00 177.93 179.20 2o7b h HIS 89 N -1.02 0.00 0.00 2.45 2.07 -0.86 -2.49 115.15 115.30 2o7b h HIS 89 Ca -0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.42 2o7b h HIS 89 Cb 0.76 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.74 2o7b h HIS 89 CO -0.02 0.14 0.00 -0.07 -3.07 0.00 0.00 177.93 174.91 2o7b h LEU 90 N 0.00 0.00 -4.69 6.12 3.38 -1.35 -3.38 115.31 115.40 2o7b h LEU 90 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2o7b h LEU 90 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2o7b h LEU 90 CO 0.02 0.00 2.53 0.00 0.09 0.00 0.00 178.44 181.08 2o7b n ALA 91 N -1.96 7.20 -0.87 1.53 0.00 -0.94 -4.29 120.51 121.19 2o7b n ALA 91 Ca 0.04 -2.99 0.08 0.00 0.00 0.00 0.00 53.44 50.57 2o7b n ALA 91 Cb 0.45 -3.05 0.27 0.00 0.00 0.00 0.00 19.45 17.12 2o7b n ALA 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2o7b n SER 92 N 3.24 4.04 -4.77 0.00 3.41 -1.26 -5.03 113.62 113.26 2o7b n SER 92 Ca 0.68 -2.86 -0.35 0.00 -0.26 0.00 0.00 58.87 56.08 2o7b n SER 92 Cb 0.45 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 63.89 2o7b n SER 92 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2o7b s GLY 93 N -1.63 2.62 0.24 5.00 0.00 -1.26 -4.91 107.32 107.38 2o7b s GLY 93 Ca 0.42 0.87 -0.00 0.00 0.00 0.00 0.00 44.72 46.00 2o7b s GLY 93 CO 0.11 1.24 0.20 -1.34 0.00 0.00 0.00 173.10 173.31 2o7b s VAL 94 N -1.76 0.00 0.00 1.40 -7.23 -0.85 -4.89 120.40 107.07 2o7b s VAL 94 Ca 0.74 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2o7b s VAL 94 Cb -0.26 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2o7b s VAL 94 CO 0.31 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 2o7b n GLY 95 N -0.36 0.85 3.66 2.32 0.00 -1.26 -1.16 105.19 109.24 2o7b n GLY 95 Ca 0.03 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2o7b n GLY 95 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 96 N 1.34 1.47 -1.81 1.61 -0.02 -1.26 -4.10 135.00 132.22 2o7b n PRO 96 Ca 0.00 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.69 2o7b n PRO 96 Cb 0.00 -2.27 0.04 0.00 -0.02 0.00 0.00 33.50 31.25 2o7b n PRO 96 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2o7b s VAL 97 N -1.32 3.45 0.57 -1.45 -7.23 -1.26 -1.07 120.40 112.09 2o7b s VAL 97 Ca 0.67 0.65 -0.20 0.00 -1.81 0.00 0.00 61.98 61.30 2o7b s VAL 97 Cb -0.48 -3.19 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 2o7b s VAL 97 CO 0.53 -0.43 1.23 -0.76 -0.31 0.00 0.00 175.10 175.36 2o7b s LEU 98 N -4.84 3.73 0.87 1.32 1.43 0.14 -4.75 118.68 116.58 2o7b s LEU 98 Ca 0.65 2.44 -0.11 0.00 -1.03 0.00 0.00 54.13 56.08 2o7b s LEU 98 Cb -0.19 -4.51 0.11 0.00 0.03 0.00 0.00 46.19 41.64 2o7b s LEU 98 CO 0.41 -1.52 1.09 1.51 0.23 0.00 0.00 176.35 178.08 2o7b s ASP 99 N -1.46 3.67 0.17 2.29 1.47 -1.26 -4.66 116.67 116.89 2o7b s ASP 99 Ca 0.75 1.65 -0.22 0.00 1.18 0.00 0.00 52.55 55.91 2o7b s ASP 99 Cb -0.32 -2.32 0.09 0.00 -0.34 0.00 0.00 42.92 40.03 2o7b s ASP 99 CO 0.35 -2.54 1.59 -0.25 0.68 0.00 0.00 175.17 175.01 2o7b h TRP 100 N -1.48 -0.92 -0.55 2.11 7.01 -1.90 -0.00 115.95 120.23 2o7b h TRP 100 Ca -0.48 0.06 -0.02 0.00 2.11 0.00 0.00 58.89 60.57 2o7b h TRP 100 Cb 1.27 0.47 -0.03 0.00 -2.10 0.00 0.00 29.16 28.78 2o7b h TRP 100 CO 0.47 -0.38 0.28 1.15 -2.79 0.00 0.00 178.44 177.17 2o7b h THR 101 N -0.21 1.20 -0.44 2.65 2.02 -1.92 -2.42 112.91 113.78 2o7b h THR 101 Ca 0.20 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.74 2o7b h THR 101 Cb 0.54 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2o7b h THR 101 CO -0.61 0.22 -0.13 0.74 0.37 0.00 0.00 175.52 176.11 2o7b h THR 102 N 0.74 1.27 -0.84 3.16 2.02 -1.77 0.01 112.91 117.50 2o7b h THR 102 Ca 0.19 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 2o7b h THR 102 Cb 0.09 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2o7b h THR 102 CO -0.03 0.43 0.40 0.00 0.37 0.00 0.00 175.52 176.70 2o7b h ALA 103 N 0.86 1.09 -0.16 6.16 0.00 -0.94 -0.92 119.26 125.34 2o7b h ALA 103 Ca 0.11 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2o7b h ALA 103 Cb 0.68 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2o7b h ALA 103 CO 0.05 0.65 -0.47 0.00 0.00 0.00 0.00 179.25 179.48 2o7b h ARG 104 N 1.20 0.41 -0.08 0.00 3.08 -1.30 -2.20 114.38 115.50 2o7b h ARG 104 Ca 0.29 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2o7b h ARG 104 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2o7b h ARG 104 CO -0.04 0.80 -0.15 0.00 -1.07 0.00 0.00 179.97 179.51 2o7b h ALA 105 N 1.17 1.60 -0.19 0.04 0.00 -0.17 0.03 119.26 121.74 2o7b h ALA 105 Ca 0.02 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2o7b h ALA 105 Cb 0.95 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2o7b h ALA 105 CO 0.08 0.29 -0.23 1.98 0.00 0.00 0.00 179.25 181.37 2o7b h MET 106 N 0.12 0.49 -0.56 0.00 1.85 -0.73 -0.78 114.93 115.33 2o7b h MET 106 Ca 0.02 -0.28 0.02 0.00 -0.61 0.00 0.00 59.70 58.86 2o7b h MET 106 Cb 0.35 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.36 2o7b h MET 106 CO 0.02 0.86 0.35 0.28 -0.40 0.00 0.00 176.91 178.02 2o7b h VAL 107 N 0.16 1.08 -0.76 -5.77 2.07 -0.83 -2.04 116.25 110.17 2o7b h VAL 107 Ca 0.03 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2o7b h VAL 107 Cb 0.79 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2o7b h VAL 107 CO 0.05 0.13 0.36 0.25 0.02 0.00 0.00 177.57 178.38 2o7b h LEU 108 N 0.69 0.99 -0.89 2.57 5.85 -0.92 -1.63 115.31 121.98 2o7b h LEU 108 Ca 0.22 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2o7b h LEU 108 Cb -0.00 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 2o7b h LEU 108 CO -0.08 0.85 0.58 0.00 -0.34 0.00 0.00 178.44 179.45 2o7b h ALA 109 N 1.18 1.14 -0.43 1.25 0.00 -0.56 0.68 119.26 122.52 2o7b h ALA 109 Ca 0.26 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 109 Cb 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2o7b h ALA 109 CO -0.03 0.49 -0.07 -0.09 0.00 0.00 0.00 179.25 179.55 2o7b h ARG 110 N 1.17 0.81 -0.51 0.00 9.65 -1.07 -2.78 114.38 121.65 2o7b h ARG 110 Ca 0.34 -0.29 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2o7b h ARG 110 Cb -0.09 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 2o7b h ARG 110 CO -0.09 0.91 0.32 1.25 2.80 0.00 0.00 179.97 185.16 2o7b h LEU 111 N 0.64 0.61 -1.24 3.80 5.85 -0.54 -1.49 115.31 122.93 2o7b h LEU 111 Ca 0.11 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2o7b h LEU 111 Cb 0.59 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2o7b h LEU 111 CO 0.04 0.47 0.51 0.58 -0.34 0.00 0.00 178.44 179.70 2o7b h VAL 112 N 0.69 1.19 -0.14 1.05 2.07 -0.83 0.74 116.25 121.02 2o7b h VAL 112 Ca 0.19 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2o7b h VAL 112 Cb -0.04 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2o7b h VAL 112 CO -0.04 0.19 0.03 -1.28 0.02 0.00 0.00 177.57 176.50 2o7b h SER 113 N 1.04 0.21 -0.83 0.57 0.87 -1.16 -2.95 113.55 111.30 2o7b h SER 113 Ca 0.29 -0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2o7b h SER 113 Cb -0.10 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 2o7b h SER 113 CO -0.06 0.39 0.55 0.40 -0.53 0.00 0.00 176.83 177.57 2o7b h ILE 114 N 0.03 1.19 0.00 2.23 2.04 -0.62 -2.42 117.51 119.96 2o7b h ILE 114 Ca 0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2o7b h ILE 114 Cb 0.26 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2o7b h ILE 114 CO 0.00 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.35 2o7b h ALA 115 N 1.50 1.00 0.00 1.87 0.00 -0.69 -1.14 119.26 121.79 2o7b h ALA 115 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2o7b h ALA 115 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2o7b h ALA 115 CO -0.08 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.21 2o7b n GLN 116 N -2.38 0.21 -2.01 0.00 1.13 -0.91 -4.79 117.38 108.63 2o7b n GLN 116 Ca -0.01 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 2o7b n GLN 116 Cb 0.07 -1.84 0.00 0.00 0.11 0.00 0.00 30.24 28.58 2o7b n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o7b n GLY 117 N 0.46 0.71 0.14 1.08 0.00 -0.43 -4.95 105.19 102.20 2o7b n GLY 117 Ca 0.03 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.34 2o7b n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b n ALA 118 N -1.54 1.63 0.32 4.61 0.00 -1.26 -4.53 120.51 119.74 2o7b n ALA 118 Ca 0.00 -1.01 0.09 0.00 0.00 0.00 0.00 53.44 52.51 2o7b n ALA 118 Cb 0.45 -0.18 -0.12 0.00 0.00 0.00 0.00 19.45 19.60 2o7b n ALA 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2o7b n SER 119 N -0.29 0.91 0.00 0.00 7.64 -1.26 -1.05 113.62 119.56 2o7b n SER 119 Ca 0.02 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.54 2o7b n SER 119 Cb 0.52 1.48 0.00 0.00 -1.01 0.00 0.00 64.21 65.20 2o7b n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o7b n GLY 120 N 1.46 0.59 3.75 0.23 0.00 -1.26 -4.59 105.19 105.38 2o7b n GLY 120 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2o7b n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b n ALA 121 N 1.00 2.27 -1.69 4.61 0.00 -1.26 -4.34 120.51 121.11 2o7b n ALA 121 Ca 0.00 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 2o7b n ALA 121 Cb 0.03 -2.41 0.04 0.00 0.00 0.00 0.00 19.45 17.11 2o7b n ALA 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o7b s SER 122 N 0.09 5.58 0.29 0.00 1.04 -1.26 -4.46 113.70 114.98 2o7b s SER 122 Ca 0.58 1.49 0.01 0.00 0.48 0.00 0.00 55.95 58.51 2o7b s SER 122 Cb -0.50 -2.41 0.53 0.00 0.10 0.00 0.00 66.02 63.74 2o7b s SER 122 CO 0.58 -1.30 1.87 -0.33 0.98 0.00 0.00 173.24 175.04 2o7b h GLU 123 N -0.62 1.01 -0.48 4.02 5.08 -1.94 -1.86 114.58 119.78 2o7b h GLU 123 Ca -0.44 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 2o7b h GLU 123 Cb 1.21 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2o7b h GLU 123 CO 0.59 0.67 0.13 0.78 -1.00 0.00 0.00 179.01 180.18 2o7b h GLY 124 N 1.04 0.82 0.99 -3.84 0.00 -1.96 -0.57 103.07 99.56 2o7b h GLY 124 Ca 0.44 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2o7b h GLY 124 CO -0.20 0.47 0.32 -0.84 0.00 0.00 0.00 176.54 176.29 2o7b h THR 125 N 0.65 1.17 -0.71 4.70 2.02 -1.71 -1.02 112.91 118.01 2o7b h THR 125 Ca 0.15 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2o7b h THR 125 Cb 0.30 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2o7b h THR 125 CO -0.00 0.17 0.36 0.40 0.37 0.00 0.00 175.52 176.82 2o7b h ILE 126 N 0.72 1.23 -0.46 3.11 2.04 -1.17 -2.38 117.51 120.60 2o7b h ILE 126 Ca 0.19 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2o7b h ILE 126 Cb 0.00 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2o7b h ILE 126 CO -0.03 0.26 0.21 0.00 0.00 0.00 0.00 178.15 178.59 2o7b h ALA 127 N 1.17 1.51 -0.59 1.87 0.00 -0.51 -1.54 119.26 121.18 2o7b h ALA 127 Ca 0.25 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2o7b h ALA 127 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2o7b h ALA 127 CO -0.03 0.39 0.11 0.00 0.00 0.00 0.00 179.25 179.72 2o7b h ARG 128 N 0.65 0.93 -0.18 0.00 2.47 -0.68 0.17 114.38 117.73 2o7b h ARG 128 Ca 0.16 -0.22 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 2o7b h ARG 128 Cb 0.09 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2o7b h ARG 128 CO -0.02 0.85 -0.23 -0.07 0.56 0.00 0.00 179.97 181.06 2o7b h LEU 129 N 0.88 0.52 -0.41 3.04 3.38 -1.15 -2.31 115.31 119.26 2o7b h LEU 129 Ca 0.19 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2o7b h LEU 129 Cb 0.36 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2o7b h LEU 129 CO 0.00 0.92 0.23 0.40 0.09 0.00 0.00 178.44 180.09 2o7b h ILE 130 N 0.13 1.15 -0.47 1.22 2.04 -1.11 -2.09 117.51 118.38 2o7b h ILE 130 Ca 0.02 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2o7b h ILE 130 Cb 0.80 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2o7b h ILE 130 CO 0.06 0.16 0.24 0.44 0.00 0.00 0.00 178.15 179.05 2o7b h ASP 131 N 0.53 0.36 -0.23 1.72 3.32 -0.65 -0.68 116.42 120.80 2o7b h ASP 131 Ca 0.15 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.24 2o7b h ASP 131 Cb 0.05 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2o7b h ASP 131 CO -0.02 0.26 0.05 0.25 -1.72 0.00 0.00 179.24 178.05 2o7b h LEU 132 N 0.49 0.02 -1.64 1.55 7.12 -1.16 -1.28 115.31 120.40 2o7b h LEU 132 Ca 0.20 0.03 -0.04 0.00 0.13 0.00 0.00 57.88 58.20 2o7b h LEU 132 Cb 0.09 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 2o7b h LEU 132 CO -0.13 0.04 -0.20 -0.07 -0.13 0.00 0.00 178.44 177.96 2o7b h LEU 133 N 0.14 0.00 0.00 2.25 3.38 -0.90 -1.95 115.31 118.23 2o7b h LEU 133 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o7b h LEU 133 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2o7b h LEU 133 CO -0.13 0.20 -0.35 0.59 0.09 0.00 0.00 178.44 178.84 2o7b n ASN 134 N -4.12 0.40 -4.14 -0.43 3.02 -0.31 -4.83 115.26 104.85 2o7b n ASN 134 Ca -0.02 0.06 -0.25 0.00 -0.03 0.00 0.00 54.58 54.34 2o7b n ASN 134 Cb 0.27 -0.03 0.16 0.00 -0.61 0.00 0.00 39.78 39.56 2o7b n ASN 134 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o7b n SER 135 N -1.63 0.68 -1.64 6.41 3.41 -0.53 -4.98 113.62 115.34 2o7b n SER 135 Ca 0.06 -1.77 0.08 0.00 -0.26 0.00 0.00 58.87 56.97 2o7b n SER 135 Cb 0.36 -0.81 0.37 0.00 -0.26 0.00 0.00 64.21 63.87 2o7b n SER 135 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o7b n GLU 136 N -3.27 4.25 -4.09 4.33 1.02 -1.26 -4.97 120.64 116.64 2o7b n GLU 136 Ca 0.16 -3.02 -0.23 0.00 -0.02 0.00 0.00 57.16 54.05 2o7b n GLU 136 Cb 0.56 -2.08 -0.06 0.00 -0.02 0.00 0.00 31.44 29.85 2o7b n GLU 136 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2o7b s LEU 137 N -2.44 3.26 0.01 -4.62 1.43 -1.26 -3.51 118.68 111.54 2o7b s LEU 137 Ca 0.51 -0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2o7b s LEU 137 Cb 0.37 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 2o7b s LEU 137 CO 0.18 -0.31 -0.00 0.00 0.23 0.00 0.00 176.35 176.45 2o7b s ALA 138 N -2.43 0.04 0.48 4.21 0.00 -0.56 -4.79 121.76 118.71 2o7b s ALA 138 Ca 0.38 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.70 2o7b s ALA 138 Cb -0.02 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 23.13 2o7b s ALA 138 CO 0.23 -0.14 1.07 -1.25 0.00 0.00 0.00 175.76 175.67 2o7b s PRO 139 N -1.19 3.77 -0.56 0.00 0.04 -1.26 0.21 135.00 136.02 2o7b s PRO 139 Ca -0.13 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.18 2o7b s PRO 139 Cb -0.08 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.33 2o7b s PRO 139 CO -0.01 -0.47 0.78 0.00 0.04 0.00 0.00 177.00 177.34 2o7b s ALA 140 N -1.83 3.28 -0.09 8.56 0.00 -0.11 -4.65 121.76 126.92 2o7b s ALA 140 Ca 0.66 -1.70 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2o7b s ALA 140 Cb -0.20 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2o7b s ALA 140 CO 0.24 -2.29 -0.22 0.08 0.00 0.00 0.00 175.76 173.57 2o7b s VAL 141 N 3.23 1.88 0.44 0.00 1.01 -1.26 -4.63 120.40 121.08 2o7b s VAL 141 Ca 0.20 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 2o7b s VAL 141 Cb -0.18 -1.63 -0.08 0.00 0.00 0.00 0.00 36.38 34.49 2o7b s VAL 141 CO 0.13 0.52 1.39 -2.16 0.00 0.00 0.00 175.10 174.97 2o7b s PRO 142 N 0.39 3.73 0.36 2.72 0.04 -1.26 -0.68 135.00 140.29 2o7b s PRO 142 Ca -0.18 2.33 0.19 0.00 0.04 0.00 0.00 61.00 63.39 2o7b s PRO 142 Cb -0.17 -2.66 0.32 0.00 0.04 0.00 0.00 34.50 32.02 2o7b s PRO 142 CO 0.08 -0.75 1.57 0.66 0.04 0.00 0.00 177.00 178.60 2o7b h SER 143 N 2.36 0.00 -2.64 6.66 4.64 -1.16 -3.44 113.55 119.98 2o7b h SER 143 Ca -0.51 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.23 2o7b h SER 143 Cb 1.26 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.25 2o7b h SER 143 CO 0.61 0.29 -0.64 -0.13 -0.87 0.00 0.00 176.83 176.09 2o7b s ARG 144 N -3.16 2.45 0.00 4.77 0.52 -0.31 -4.80 118.95 118.42 2o7b s ARG 144 Ca 0.04 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 2o7b s ARG 144 Cb 0.07 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.20 2o7b s ARG 144 CO 0.70 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.86 2o7b n GLY 145 N -0.42 1.27 3.72 -3.53 0.00 -1.26 -2.01 105.19 102.96 2o7b n GLY 145 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2o7b n GLY 145 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o7b s THR 146 N -0.87 4.33 -1.41 2.61 -1.32 -1.26 -4.85 115.64 112.88 2o7b s THR 146 Ca 0.00 -0.62 0.18 0.00 -1.21 0.00 0.00 61.69 60.04 2o7b s THR 146 Cb 0.00 -2.98 0.57 0.00 -1.51 0.00 0.00 72.50 68.58 2o7b s THR 146 CO 0.00 0.31 1.48 1.33 -2.21 0.00 0.00 174.62 175.53 2o7b n VAL 147 N 1.13 1.26 -2.20 5.08 0.24 -1.26 -4.76 118.33 117.83 2o7b n VAL 147 Ca -0.13 -1.09 -0.03 0.00 -2.04 0.00 0.00 64.34 61.05 2o7b n VAL 147 Cb 0.52 0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 2o7b n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o7b n GLY 148 N 1.12 -4.67 2.54 7.63 0.00 -1.26 -0.43 105.19 110.12 2o7b n GLY 148 Ca 0.21 0.93 -0.15 0.00 0.00 0.00 0.00 46.02 47.01 2o7b n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o7b n ASP 152 N 1.21 2.00 -0.10 1.61 8.00 0.15 -2.11 116.55 127.30 2o7b n ASP 152 Ca -0.25 -3.01 -0.09 0.00 0.71 0.00 0.00 54.79 52.16 2o7b n ASP 152 Cb 0.38 -0.54 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 2o7b n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o7b h LEU 153 N 2.94 0.40 0.51 0.64 3.38 -1.90 -2.62 115.31 118.66 2o7b h LEU 153 Ca 0.03 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2o7b h LEU 153 Cb 1.04 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.70 2o7b h LEU 153 CO 0.58 0.31 -0.25 0.74 0.09 0.00 0.00 178.44 179.91 2o7b h THR 154 N 0.44 0.49 -0.22 0.22 2.02 -1.89 0.83 112.91 114.81 2o7b h THR 154 Ca 0.12 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 2o7b h THR 154 Cb -0.02 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2o7b h THR 154 CO -0.02 0.00 -0.02 1.55 0.37 0.00 0.00 175.52 177.40 2o7b h PRO 155 N -0.70 0.33 -0.09 6.66 0.13 -1.86 -1.84 132.00 134.64 2o7b h PRO 155 Ca -0.07 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 64.88 2o7b h PRO 155 Cb 0.54 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 2o7b h PRO 155 CO 0.12 0.38 -0.47 -0.07 -0.23 0.00 0.00 178.00 177.72 2o7b h LEU 156 N 0.32 0.23 -0.52 1.56 3.38 -1.28 -1.07 115.31 117.94 2o7b h LEU 156 Ca 0.07 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2o7b h LEU 156 Cb 0.25 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2o7b h LEU 156 CO 0.01 0.67 -0.16 0.00 0.09 0.00 0.00 178.44 179.05 2o7b h ALA 157 N 1.34 0.71 -0.68 1.53 0.00 -0.14 -0.30 119.26 121.73 2o7b h ALA 157 Ca 0.01 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2o7b h ALA 157 Cb 0.90 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2o7b h ALA 157 CO 0.07 0.66 0.22 0.45 0.00 0.00 0.00 179.25 180.66 2o7b h HIS 158 N 0.88 1.06 -0.49 0.00 3.86 -1.10 -1.64 115.15 117.72 2o7b h HIS 158 Ca 0.13 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2o7b h HIS 158 Cb 0.73 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2o7b h HIS 158 CO 0.05 0.84 0.32 1.98 0.86 0.00 0.00 177.93 181.98 2o7b h MET 159 N 1.00 0.66 -0.42 2.45 -1.53 -0.65 -1.40 114.93 115.03 2o7b h MET 159 Ca 0.22 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.45 2o7b h MET 159 Cb 0.27 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 31.15 2o7b h MET 159 CO -0.01 0.44 0.26 0.28 0.14 0.00 0.00 176.91 178.03 2o7b h VAL 160 N 0.67 1.07 -0.86 -5.77 2.07 -0.48 -0.97 116.25 111.98 2o7b h VAL 160 Ca 0.18 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2o7b h VAL 160 Cb -0.06 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 2o7b h VAL 160 CO -0.04 0.10 0.56 -0.07 0.02 0.00 0.00 177.57 178.14 2o7b h LEU 161 N 0.53 0.94 -0.07 2.57 3.38 -0.93 -1.78 115.31 119.95 2o7b h LEU 161 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2o7b h LEU 161 Cb -0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2o7b h LEU 161 CO -0.06 0.65 0.04 0.00 0.09 0.00 0.00 178.44 179.17 2o7b h LEU 163 N 0.05 0.00 -1.18 0.00 3.38 -0.71 0.24 115.31 117.08 2o7b h LEU 163 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2o7b h LEU 163 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2o7b h LEU 163 CO -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 178.37 2o7b n GLN 164 N -2.39 1.61 -0.79 1.13 6.02 -0.71 -1.52 117.38 120.72 2o7b n GLN 164 Ca -0.01 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.80 2o7b n GLN 164 Cb 0.10 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2o7b n GLN 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o7b n GLY 165 N 1.32 0.55 1.11 1.08 0.00 0.85 -4.76 105.19 105.34 2o7b n GLY 165 Ca 0.14 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.75 2o7b n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7b n ARG 166 N -2.79 3.21 -3.59 1.61 1.74 0.10 -3.88 116.66 113.06 2o7b n ARG 166 Ca 0.00 -2.93 -0.11 0.00 -0.77 0.00 0.00 57.85 54.04 2o7b n ARG 166 Cb 0.00 -1.93 -0.04 0.00 -1.02 0.00 0.00 32.46 29.47 2o7b n ARG 166 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7b s GLY 167 N -1.76 -0.35 0.81 -0.13 0.00 -1.13 -4.61 107.32 100.15 2o7b s GLY 167 Ca 0.45 0.12 -0.11 0.00 0.00 0.00 0.00 44.72 45.18 2o7b s GLY 167 CO 0.10 -0.15 1.09 0.99 0.00 0.00 0.00 173.10 175.12 2o7b s ASP 168 N -2.68 4.30 0.30 1.64 1.11 -1.26 -2.76 116.67 117.32 2o7b s ASP 168 Ca 0.01 1.45 0.06 0.00 0.18 0.00 0.00 52.55 54.25 2o7b s ASP 168 Cb 0.01 -2.18 -0.06 0.00 1.07 0.00 0.00 42.92 41.76 2o7b s ASP 168 CO -0.11 -2.11 -0.04 -0.36 1.18 0.00 0.00 175.17 173.73 2o7b s PHE 169 N -3.05 2.03 -0.03 4.23 0.08 0.05 -0.93 117.98 120.35 2o7b s PHE 169 Ca 0.61 -0.71 0.06 0.00 0.12 0.00 0.00 56.93 57.00 2o7b s PHE 169 Cb -0.16 -1.20 -0.01 0.00 -0.57 0.00 0.00 43.02 41.08 2o7b s PHE 169 CO 0.55 0.28 -0.20 -0.51 -0.10 0.00 0.00 175.22 175.25 2o7b s LEU 170 N -3.48 2.01 0.62 -0.37 1.43 0.13 -1.31 118.68 117.71 2o7b s LEU 170 Ca 0.31 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2o7b s LEU 170 Cb 0.05 -1.04 0.06 0.00 0.03 0.00 0.00 46.19 45.28 2o7b s LEU 170 CO 0.13 0.22 0.87 1.51 0.23 0.00 0.00 176.35 179.31 2o7b s ASP 171 N -0.31 4.99 0.43 2.29 -4.77 -0.67 -1.49 116.67 117.13 2o7b s ASP 171 Ca 0.04 0.01 0.23 0.00 -3.30 0.00 0.00 52.55 49.53 2o7b s ASP 171 Cb -0.09 -0.75 1.22 0.00 -1.09 0.00 0.00 42.92 42.21 2o7b s ASP 171 CO 0.00 -1.38 1.77 0.03 0.70 0.00 0.00 175.17 176.29 2o7b h ARG 172 N -0.19 0.28 0.00 2.11 3.08 -1.90 0.13 114.38 117.89 2o7b h ARG 172 Ca -0.41 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2o7b h ARG 172 Cb 1.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2o7b h ARG 172 CO 0.51 0.19 0.00 -0.25 -1.07 0.00 0.00 179.97 179.35 2o7b n ASP 173 N -4.55 0.00 0.00 7.04 8.00 -1.26 -4.89 116.55 120.89 2o7b n ASP 173 Ca 0.26 0.41 0.00 0.00 0.71 0.00 0.00 54.79 56.18 2o7b n ASP 173 Cb 0.99 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2o7b n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o7b n GLY 174 N 1.25 0.53 3.74 0.44 0.00 0.46 -5.04 105.19 106.56 2o7b n GLY 174 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2o7b n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o7b s THR 175 N -2.24 2.73 0.12 2.61 -4.23 -1.26 -4.69 115.64 108.68 2o7b s THR 175 Ca 0.00 0.60 -0.19 0.00 -1.18 0.00 0.00 61.69 60.92 2o7b s THR 175 Cb 0.00 -3.38 -0.07 0.00 1.34 0.00 0.00 72.50 70.39 2o7b s THR 175 CO 0.00 0.09 0.61 -0.13 -0.54 0.00 0.00 174.62 174.65 2o7b s ARG 176 N -0.20 4.19 0.06 3.99 0.52 -1.26 -1.68 118.95 124.57 2o7b s ARG 176 Ca 0.60 0.74 0.08 0.00 -0.52 0.00 0.00 55.73 56.63 2o7b s ARG 176 Cb -0.41 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 2o7b s ARG 176 CO 0.42 0.56 -0.23 -0.51 0.02 0.00 0.00 175.30 175.56 2o7b s LEU 177 N -1.43 2.20 0.85 2.53 1.43 -0.43 -4.97 118.68 118.86 2o7b s LEU 177 Ca 0.34 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 2o7b s LEU 177 Cb -0.18 -1.05 0.10 0.00 0.03 0.00 0.00 46.19 45.08 2o7b s LEU 177 CO 0.20 0.17 1.11 1.51 0.23 0.00 0.00 176.35 179.57 2o7b s ASP 178 N -1.37 4.04 0.18 2.29 1.47 -1.26 -0.77 116.67 121.24 2o7b s ASP 178 Ca 0.09 1.18 -0.19 0.00 1.18 0.00 0.00 52.55 54.80 2o7b s ASP 178 Cb -0.09 -1.84 0.11 0.00 -0.34 0.00 0.00 42.92 40.75 2o7b s ASP 178 CO 0.03 -2.24 1.62 1.23 0.68 0.00 0.00 175.17 176.48 2o7b h GLY 179 N -1.28 0.03 1.01 2.12 0.00 -1.71 0.01 103.07 103.25 2o7b h GLY 179 Ca -0.49 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2o7b h GLY 179 CO 0.60 -0.21 0.47 0.00 0.00 0.00 0.00 176.54 177.40 2o7b h ALA 180 N 1.09 1.03 -0.29 3.60 0.00 -1.87 -2.23 119.26 120.59 2o7b h ALA 180 Ca 0.21 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 180 Cb 0.48 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2o7b h ALA 180 CO -0.54 0.51 -0.30 1.49 0.00 0.00 0.00 179.25 180.42 2o7b h GLU 181 N 1.11 0.60 -0.29 0.00 4.57 -1.81 -2.50 114.58 116.26 2o7b h GLU 181 Ca 0.29 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2o7b h GLU 181 Cb -0.01 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2o7b h GLU 181 CO -0.05 0.83 0.11 0.78 -1.18 0.00 0.00 179.01 179.50 2o7b h GLY 182 N 1.02 0.47 1.01 1.92 0.00 -0.60 0.25 103.07 107.15 2o7b h GLY 182 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2o7b h GLY 182 CO 0.06 0.25 0.37 1.41 0.00 0.00 0.00 176.54 178.63 2o7b h LEU 183 N 0.32 0.92 0.47 3.11 3.38 -1.36 -0.38 115.31 121.76 2o7b h LEU 183 Ca 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2o7b h LEU 183 Cb 0.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2o7b h LEU 183 CO -0.01 0.78 -0.22 0.03 0.09 0.00 0.00 178.44 179.11 2o7b h ARG 184 N 1.00 -0.60 -0.70 1.13 3.08 -1.22 0.12 114.38 117.19 2o7b h ARG 184 Ca 0.25 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2o7b h ARG 184 Cb 0.08 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2o7b h ARG 184 CO -0.04 -0.30 0.34 -0.09 -1.07 0.00 0.00 179.97 178.81 2o7b h ARG 185 N -0.92 0.99 -0.01 0.04 2.43 -0.47 -2.51 114.38 113.94 2o7b h ARG 185 Ca -0.06 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2o7b h ARG 185 Cb 0.58 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2o7b h ARG 185 CO 0.10 0.76 -0.10 0.41 -1.51 0.00 0.00 179.97 179.64 2o7b n GLY 186 N -1.10 -0.41 3.48 2.80 0.00 -0.16 -4.94 105.19 104.86 2o7b n GLY 186 Ca 0.07 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 2o7b n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7b n ARG 187 N -0.34 -2.67 -5.00 1.61 1.74 -0.53 -4.84 116.66 106.63 2o7b n ARG 187 Ca 0.16 0.69 -0.32 0.00 -0.77 0.00 0.00 57.85 57.61 2o7b n ARG 187 Cb 0.33 -5.17 -0.14 0.00 -1.02 0.00 0.00 32.46 26.46 2o7b n ARG 187 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2o7b s LEU 188 N -6.03 2.55 0.14 0.55 1.43 0.29 -5.03 118.68 112.58 2o7b s LEU 188 Ca 0.36 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 2o7b s LEU 188 Cb -0.08 -1.50 -0.07 0.00 0.03 0.00 0.00 46.19 44.58 2o7b s LEU 188 CO 0.79 0.34 0.52 -1.10 0.23 0.00 0.00 176.35 177.13 2o7b s GLN 189 N -0.72 3.93 0.25 1.70 -0.21 -1.26 -4.65 119.66 118.70 2o7b s GLN 189 Ca 0.11 0.43 -0.31 0.00 0.02 0.00 0.00 55.36 55.62 2o7b s GLN 189 Cb -0.10 -2.93 -0.11 0.00 1.00 0.00 0.00 33.01 30.87 2o7b s GLN 189 CO 0.00 0.48 1.57 -1.25 -2.12 0.00 0.00 175.29 173.98 2o7b s PRO 190 N -1.99 4.17 0.13 2.91 0.04 -1.26 -4.91 135.00 134.10 2o7b s PRO 190 Ca 0.37 2.48 -0.31 0.00 0.04 0.00 0.00 61.00 63.58 2o7b s PRO 190 Cb -0.15 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.22 2o7b s PRO 190 CO 0.19 -0.59 1.77 -1.17 0.04 0.00 0.00 177.00 177.24 2o7b s LEU 191 N 0.05 4.39 -0.23 -3.56 2.96 -0.58 -4.97 118.68 116.73 2o7b s LEU 191 Ca 0.65 2.74 -0.02 0.00 -0.22 0.00 0.00 54.13 57.28 2o7b s LEU 191 Cb -0.46 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.68 2o7b s LEU 191 CO 0.42 -0.97 -0.08 -0.62 -1.32 0.00 0.00 176.35 173.78 2o7b s ASP 192 N 2.32 4.16 -0.40 3.68 -1.08 -1.26 -4.76 116.67 119.32 2o7b s ASP 192 Ca 0.78 -0.77 0.06 0.00 -0.52 0.00 0.00 52.55 52.10 2o7b s ASP 192 Cb -0.46 -1.65 0.64 0.00 -1.46 0.00 0.00 42.92 39.99 2o7b s ASP 192 CO 0.35 -0.09 1.81 0.18 0.52 0.00 0.00 175.17 177.94 2o7b n LEU 193 N 4.68 6.13 0.33 -1.34 4.77 -1.26 -4.62 117.00 125.69 2o7b n LEU 193 Ca -0.17 -3.61 0.20 0.00 -0.03 0.00 0.00 56.01 52.41 2o7b n LEU 193 Cb 0.48 -0.79 1.13 0.00 -2.33 0.00 0.00 43.42 41.91 2o7b n LEU 193 CO 0.27 1.07 1.17 0.77 -1.33 0.00 0.00 177.39 179.34 2o7b h SER 194 N 1.16 0.00 0.08 -1.43 4.64 -2.01 -1.04 113.55 114.94 2o7b h SER 194 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2o7b h SER 194 Cb 2.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.66 2o7b h SER 194 CO 0.92 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.29 2o7b n HIS 195 N -3.30 0.00 -2.39 4.77 8.25 -1.26 -4.88 115.22 116.40 2o7b n HIS 195 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.30 2o7b n HIS 195 Cb 0.09 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2o7b n HIS 195 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o7b n ARG 196 N -1.04 -1.63 -1.06 -0.41 1.74 -0.40 -4.92 116.66 108.93 2o7b n ARG 196 Ca 0.22 0.60 -0.13 0.00 -0.77 0.00 0.00 57.85 57.76 2o7b n ARG 196 Cb 0.12 -4.77 0.24 0.00 -1.02 0.00 0.00 32.46 27.03 2o7b n ARG 196 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2o7b n ASP 197 N -0.55 4.05 -0.10 0.55 5.75 -1.26 -4.62 116.55 120.36 2o7b n ASP 197 Ca -0.13 -3.45 0.03 0.00 -0.01 0.00 0.00 54.79 51.24 2o7b n ASP 197 Cb 0.60 -0.77 0.36 0.00 -1.03 0.00 0.00 41.12 40.29 2o7b n ASP 197 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o7b h ALA 198 N 1.72 1.64 0.00 2.12 0.00 -1.91 -1.58 119.26 121.24 2o7b h ALA 198 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2o7b h ALA 198 Cb 2.45 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 20.03 2o7b h ALA 198 CO 0.84 0.32 0.00 1.28 0.00 0.00 0.00 179.25 181.68 2o7b n LEU 199 N -4.46 0.31 0.24 0.00 4.32 -1.26 -1.27 117.00 114.88 2o7b n LEU 199 Ca 0.06 0.60 0.13 0.00 -0.02 0.00 0.00 56.01 56.78 2o7b n LEU 199 Cb 0.08 -0.58 0.36 0.00 -1.62 0.00 0.00 43.42 41.67 2o7b n LEU 199 CO 0.35 -0.50 0.85 0.00 -1.22 0.00 0.00 177.39 176.87 2o7b h ALA 200 N 2.27 0.98 0.00 -1.18 0.00 -1.53 -3.30 119.26 116.49 2o7b h ALA 200 Ca 0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 2o7b h ALA 200 Cb 0.21 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2o7b h ALA 200 CO 0.00 0.06 -2.31 1.28 0.00 0.00 0.00 179.25 178.28 2o7b n LEU 201 N -3.13 0.52 -4.22 0.00 4.77 -0.40 -4.71 117.00 109.84 2o7b n LEU 201 Ca 0.02 -0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2o7b n LEU 201 Cb 0.46 0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 2o7b n LEU 201 CO 0.32 0.54 0.43 -0.69 -1.33 0.00 0.00 177.39 176.66 2o7b s VAL 202 N -2.46 4.98 -0.07 4.08 1.01 -0.84 -4.82 120.40 122.27 2o7b s VAL 202 Ca -0.13 -3.28 -0.32 0.00 0.00 0.00 0.00 61.98 58.25 2o7b s VAL 202 Cb 0.06 -4.07 0.13 0.00 0.00 0.00 0.00 36.38 32.49 2o7b s VAL 202 CO 0.73 -1.06 1.24 0.21 0.00 0.00 0.00 175.10 176.22 2o7b s ASN 203 N 0.91 -0.10 0.42 3.32 3.84 -1.26 -4.70 114.94 117.38 2o7b s ASN 203 Ca 0.24 -0.09 0.00 0.00 0.21 0.00 0.00 52.86 53.22 2o7b s ASN 203 Cb -0.11 0.17 0.00 0.00 -0.55 0.00 0.00 41.25 40.76 2o7b s ASN 203 CO -0.09 -0.30 0.00 0.61 -2.79 0.00 0.00 177.10 174.53 2o7b n GLY 204 N -0.34 -1.32 1.64 1.21 0.00 -1.23 -4.39 105.19 100.77 2o7b n GLY 204 Ca -0.05 -1.21 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 2o7b n GLY 204 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o7b n THR 205 N -0.62 2.83 -0.26 2.61 -2.24 -1.26 -0.68 114.28 114.66 2o7b n THR 205 Ca 0.00 -2.83 0.04 0.00 -2.27 0.00 0.00 64.05 58.99 2o7b n THR 205 Cb 0.00 -0.57 0.17 0.00 -2.10 0.00 0.00 70.33 67.83 2o7b n THR 205 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2o7b h SER 206 N 1.29 0.46 0.16 3.42 0.02 -1.89 -1.22 113.55 115.79 2o7b h SER 206 Ca 0.37 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.39 2o7b h SER 206 Cb 1.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2o7b h SER 206 CO 0.74 0.23 -0.08 0.00 -1.14 0.00 0.00 176.83 176.58 2o7b h ALA 207 N 1.49 -0.22 -0.32 3.77 0.00 -1.87 -0.19 119.26 121.92 2o7b h ALA 207 Ca 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2o7b h ALA 207 Cb 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2o7b h ALA 207 CO -0.32 -0.43 0.06 0.00 0.00 0.00 0.00 179.25 178.56 2o7b h MET 208 N -0.59 0.47 -0.31 0.00 -0.00 -1.87 -0.43 114.93 112.21 2o7b h MET 208 Ca -0.02 -0.08 -0.16 0.00 -0.00 0.00 0.00 59.70 59.44 2o7b h MET 208 Cb 0.45 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 31.96 2o7b h MET 208 CO 0.04 0.45 -0.45 1.15 -0.00 0.00 0.00 176.91 178.10 2o7b h THR 209 N 0.47 1.28 -0.36 -0.10 2.02 -1.18 -0.40 112.91 114.64 2o7b h THR 209 Ca 0.11 -1.64 -0.06 0.00 0.77 0.00 0.00 66.41 65.59 2o7b h THR 209 Cb 0.21 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2o7b h THR 209 CO -0.00 0.53 -0.00 1.23 0.37 0.00 0.00 175.52 177.65 2o7b h GLY 210 N 0.85 0.68 0.98 2.16 0.00 -0.35 -0.68 103.07 106.72 2o7b h GLY 210 Ca 0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2o7b h GLY 210 CO 0.10 0.46 0.26 -2.22 0.00 0.00 0.00 176.54 175.14 2o7b h ILE 211 N 0.44 1.21 -0.59 2.60 2.04 -1.03 -2.75 117.51 119.44 2o7b h ILE 211 Ca 0.10 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 2o7b h ILE 211 Cb 0.46 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2o7b h ILE 211 CO 0.02 0.24 0.11 0.00 0.00 0.00 0.00 178.15 178.51 2o7b h ALA 212 N 1.10 1.07 0.00 1.87 0.00 -0.89 -1.00 119.26 121.41 2o7b h ALA 212 Ca 0.19 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 212 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7b h ALA 212 CO -0.02 0.60 -0.41 1.37 0.00 0.00 0.00 179.25 180.79 2o7b h LEU 213 N 0.90 0.00 -0.24 0.00 8.10 -0.96 -0.12 115.31 122.98 2o7b h LEU 213 Ca 0.19 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.96 2o7b h LEU 213 Cb 0.38 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.60 2o7b h LEU 213 CO 0.01 0.41 -0.76 0.58 -4.11 0.00 0.00 178.44 174.57 2o7b h VAL 214 N 0.00 1.31 -0.56 0.15 2.07 -1.17 -2.67 116.25 115.37 2o7b h VAL 214 Ca -0.00 -2.01 0.01 0.00 0.82 0.00 0.00 66.70 65.52 2o7b h VAL 214 Cb 0.86 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 2o7b h VAL 214 CO 0.05 0.63 0.36 0.78 0.02 0.00 0.00 177.57 179.41 2o7b h ASN 215 N 0.47 0.60 -0.29 0.57 2.35 -0.61 -1.90 115.58 116.78 2o7b h ASN 215 Ca -0.04 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2o7b h ASN 215 Cb 1.37 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.55 2o7b h ASN 215 CO 0.15 0.43 0.01 0.00 -1.65 0.00 0.00 177.43 176.37 2o7b h ALA 216 N 1.22 0.27 -0.37 -0.83 0.00 -0.93 -0.02 119.26 118.61 2o7b h ALA 216 Ca 0.22 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2o7b h ALA 216 Cb -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2o7b h ALA 216 CO -0.07 -0.40 0.23 1.25 0.00 0.00 0.00 179.25 180.26 2o7b h HIS 217 N 0.10 0.49 -0.69 0.00 -0.00 -1.21 -2.21 115.15 111.63 2o7b h HIS 217 Ca 0.14 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.48 2o7b h HIS 217 Cb 0.18 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 2o7b h HIS 217 CO -0.21 0.35 0.32 0.00 -0.00 0.00 0.00 177.93 178.39 2o7b h ALA 218 N 1.10 0.89 -0.08 5.26 0.00 -0.99 -2.69 119.26 122.74 2o7b h ALA 218 Ca 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 218 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 218 CO -0.03 0.46 -0.20 0.00 0.00 0.00 0.00 179.25 179.48 2o7b h ARG 220 N 0.13 0.40 -0.29 0.00 2.43 -1.07 0.50 114.38 116.46 2o7b h ARG 220 Ca 0.02 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2o7b h ARG 220 Cb 0.44 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2o7b h ARG 220 CO 0.03 0.50 0.01 0.45 -1.51 0.00 0.00 179.97 179.45 2o7b h HIS 221 N 0.22 0.55 -0.54 2.20 3.86 -1.31 -1.90 115.15 118.23 2o7b h HIS 221 Ca 0.08 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2o7b h HIS 221 Cb 0.29 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 2o7b h HIS 221 CO 0.01 0.64 0.15 -0.07 0.86 0.00 0.00 177.93 179.52 2o7b h LEU 222 N 0.30 0.75 -0.90 2.43 3.38 -1.05 -1.26 115.31 118.96 2o7b h LEU 222 Ca 0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2o7b h LEU 222 Cb 0.41 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2o7b h LEU 222 CO 0.01 0.72 0.37 1.23 0.09 0.00 0.00 178.44 180.86 2o7b h GLY 223 N 0.95 1.25 1.23 0.83 0.00 -0.69 0.33 103.07 106.97 2o7b h GLY 223 Ca 0.18 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 2o7b h GLY 223 CO -0.01 0.60 0.04 3.43 0.00 0.00 0.00 176.54 180.60 2o7b h ASN 224 N 1.15 0.90 -0.43 0.19 2.35 -0.60 -1.68 115.58 117.46 2o7b h ASN 224 Ca 0.27 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 2o7b h ASN 224 Cb 0.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2o7b h ASN 224 CO -0.03 0.94 -0.11 -0.50 -1.65 0.00 0.00 177.43 176.08 2o7b h TRP 225 N 0.87 0.93 -0.95 1.19 4.06 -0.46 -0.42 115.95 121.16 2o7b h TRP 225 Ca 0.17 -0.20 0.09 0.00 2.06 0.00 0.00 58.89 61.01 2o7b h TRP 225 Cb 0.46 -0.23 -0.07 0.00 -1.00 0.00 0.00 29.16 28.32 2o7b h TRP 225 CO 0.03 0.94 0.59 0.00 -3.56 0.00 0.00 178.44 176.44 2o7b h ALA 226 N 0.86 1.37 -0.03 1.49 0.00 0.00 0.19 119.26 123.14 2o7b h ALA 226 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2o7b h ALA 226 Cb 0.64 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2o7b h ALA 226 CO 0.04 0.28 -0.03 0.28 0.00 0.00 0.00 179.25 179.81 2o7b h VAL 227 N 1.01 1.39 -0.17 0.00 2.07 -1.12 -2.36 116.25 117.07 2o7b h VAL 227 Ca 0.44 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2o7b h VAL 227 Cb 0.33 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2o7b h VAL 227 CO -0.22 0.33 -0.03 0.00 0.02 0.00 0.00 177.57 177.67 2o7b h ALA 228 N 0.52 1.64 0.00 1.67 0.00 -0.48 -1.44 119.26 121.16 2o7b h ALA 228 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 2o7b h ALA 228 Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2o7b h ALA 228 CO 0.01 0.27 -1.14 -0.07 0.00 0.00 0.00 179.25 178.32 2o7b h LEU 229 N 0.25 0.01 -0.66 0.00 3.38 -0.68 -2.05 115.31 115.56 2o7b h LEU 229 Ca 0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2o7b h LEU 229 Cb 0.22 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2o7b h LEU 229 CO 0.01 1.01 -0.01 0.74 0.09 0.00 0.00 178.44 180.27 2o7b h THR 230 N 0.00 1.26 0.03 0.22 2.02 -1.03 0.84 112.91 116.25 2o7b h THR 230 Ca -0.06 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 2o7b h THR 230 Cb 1.82 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2o7b h THR 230 CO 0.12 0.42 -0.01 0.00 0.37 0.00 0.00 175.52 176.42 2o7b h ALA 231 N 1.03 -0.03 -0.10 6.16 0.00 -1.26 -1.92 119.26 123.14 2o7b h ALA 231 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 231 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2o7b h ALA 231 CO 0.03 -0.40 -0.05 1.25 0.00 0.00 0.00 179.25 180.08 2o7b h LEU 232 N -0.27 0.13 -0.50 0.00 5.85 -1.24 -1.05 115.31 118.23 2o7b h LEU 232 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2o7b h LEU 232 Cb 0.25 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2o7b h LEU 232 CO 0.01 0.21 0.28 0.25 -0.34 0.00 0.00 178.44 178.84 2o7b h LEU 233 N 0.14 0.61 -1.13 2.25 5.85 -0.47 -1.63 115.31 120.93 2o7b h LEU 233 Ca 0.03 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 233 Cb 0.19 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2o7b h LEU 233 CO 0.01 0.52 0.59 0.00 -0.34 0.00 0.00 178.44 179.22 2o7b h ALA 234 N 1.12 1.42 0.00 1.25 0.00 -0.42 -0.72 119.26 121.91 2o7b h ALA 234 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 234 Cb 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2o7b h ALA 234 CO -0.03 0.51 0.00 0.93 0.00 0.00 0.00 179.25 180.66 2o7b h GLU 235 N 1.14 0.00 0.00 0.00 5.08 -0.78 0.22 114.58 120.24 2o7b h GLU 235 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2o7b h GLU 235 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2o7b h GLU 235 CO -0.10 0.00 -1.39 0.00 -1.00 0.00 0.00 179.01 176.53 2o7b n LEU 237 N -2.24 2.13 -3.90 0.00 4.77 -0.41 -4.99 117.00 112.36 2o7b n LEU 237 Ca -0.01 -3.02 -0.26 0.00 -0.03 0.00 0.00 56.01 52.69 2o7b n LEU 237 Cb 0.51 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2o7b n LEU 237 CO 0.42 0.83 -0.14 0.54 -1.33 0.00 0.00 177.39 177.71 2o7b n ARG 238 N -1.12 -3.95 -1.79 3.23 1.74 -0.68 -4.91 116.66 109.18 2o7b n ARG 238 Ca 0.15 0.48 -0.35 0.00 -0.77 0.00 0.00 57.85 57.36 2o7b n ARG 238 Cb 0.68 -4.85 0.05 0.00 -1.02 0.00 0.00 32.46 27.32 2o7b n ARG 238 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7b s GLY 239 N -4.18 2.52 -0.26 -0.13 0.00 0.69 -4.33 107.32 101.64 2o7b s GLY 239 Ca 0.13 0.90 -0.17 0.00 0.00 0.00 0.00 44.72 45.57 2o7b s GLY 239 CO 0.86 1.28 0.49 0.50 0.00 0.00 0.00 173.10 176.24 2o7b s ARG 240 N -3.63 4.06 0.32 2.90 0.52 -1.26 -0.52 118.95 121.34 2o7b s ARG 240 Ca 0.75 0.27 0.26 0.00 -0.52 0.00 0.00 55.73 56.49 2o7b s ARG 240 Cb -0.28 -3.65 0.81 0.00 0.52 0.00 0.00 34.95 32.34 2o7b s ARG 240 CO 0.38 -0.34 1.75 1.79 0.02 0.00 0.00 175.30 178.91 2o7b h THR 241 N 5.39 0.00 0.00 0.02 1.35 -1.42 -3.28 112.91 114.98 2o7b h THR 241 Ca -0.29 -0.55 -0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2o7b h THR 241 Cb 1.14 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2o7b h THR 241 CO 0.70 0.00 -0.01 1.05 -0.25 0.00 0.00 175.52 177.01 2o7b h GLU 242 N 0.00 0.00 0.00 4.72 4.11 -1.84 0.12 114.58 121.69 2o7b h GLU 242 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2o7b h GLU 242 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2o7b h GLU 242 CO 0.00 0.01 0.00 0.00 0.07 0.00 0.00 179.01 179.09 2o7b h ALA 243 N 1.99 1.00 -0.63 1.06 0.00 -1.91 -1.71 119.26 119.05 2o7b h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 243 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2o7b h ALA 243 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.16 2o7b n TRP 244 N -2.70 1.14 -1.77 0.00 8.01 0.41 -4.94 117.44 117.60 2o7b n TRP 244 Ca 0.00 -0.57 -0.40 0.00 -1.31 0.00 0.00 57.50 55.22 2o7b n TRP 244 Cb 0.20 -0.13 0.02 0.00 -2.01 0.00 0.00 31.31 29.39 2o7b n TRP 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2o7b n ALA 245 N 1.18 2.13 -0.05 6.99 0.00 -0.65 -4.71 120.51 125.41 2o7b n ALA 245 Ca 0.23 0.27 0.02 0.00 0.00 0.00 0.00 53.44 53.96 2o7b n ALA 245 Cb 0.73 -2.40 0.34 0.00 0.00 0.00 0.00 19.45 18.12 2o7b n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7b h ALA 246 N 2.42 1.54 -0.90 0.00 0.00 -1.94 -2.38 119.26 118.01 2o7b h ALA 246 Ca -0.51 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.44 2o7b h ALA 246 Cb 1.26 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2o7b h ALA 246 CO 0.62 0.38 0.58 0.00 0.00 0.00 0.00 179.25 180.82 2o7b h ALA 247 N 1.61 1.73 -0.44 0.00 0.00 -1.96 -0.03 119.26 120.18 2o7b h ALA 247 Ca 0.17 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2o7b h ALA 247 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2o7b h ALA 247 CO -0.03 0.05 -0.21 -0.07 0.00 0.00 0.00 179.25 178.99 2o7b h LEU 248 N 0.79 0.89 -0.50 0.00 3.38 -1.79 -2.68 115.31 115.40 2o7b h LEU 248 Ca 0.44 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2o7b h LEU 248 Cb 0.59 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2o7b h LEU 248 CO -0.20 1.08 0.33 0.28 0.09 0.00 0.00 178.44 180.01 2o7b h SER 249 N 0.76 0.56 0.00 -0.43 0.02 -1.04 -2.16 113.55 111.27 2o7b h SER 249 Ca 0.10 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2o7b h SER 249 Cb 0.76 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 2o7b h SER 249 CO 0.06 0.40 -0.03 0.44 -1.14 0.00 0.00 176.83 176.57 2o7b h ASP 250 N 0.66 0.07 1.16 3.07 3.32 -1.04 -1.26 116.42 122.40 2o7b h ASP 250 Ca 0.19 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 2o7b h ASP 250 Cb -0.06 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2o7b h ASP 250 CO -0.05 0.11 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.22 2o7b h LEU 251 N 0.08 0.00 -6.02 1.55 3.38 -1.06 -3.33 115.31 109.90 2o7b h LEU 251 Ca 0.02 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.43 2o7b h LEU 251 Cb 0.10 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.46 2o7b h LEU 251 CO 0.00 0.29 -1.07 -1.14 0.09 0.00 0.00 178.44 176.61 2o7b n ARG 252 N -3.33 0.84 0.00 1.13 0.63 -0.76 -5.05 116.66 110.12 2o7b n ARG 252 Ca 0.01 -3.33 0.00 0.00 -0.92 0.00 0.00 57.85 53.61 2o7b n ARG 252 Cb 0.52 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 32.14 2o7b n ARG 252 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2o7b n PRO 253 N 1.39 0.00 -2.53 -0.14 -0.04 -0.55 -4.80 135.00 128.33 2o7b n PRO 253 Ca 0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 2o7b n PRO 253 Cb 0.52 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.60 2o7b n PRO 253 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2o7b s HIS 254 N 2.02 3.32 0.22 0.54 3.76 -1.26 -4.92 115.29 118.97 2o7b s HIS 254 Ca 0.00 1.35 -0.09 0.00 -0.15 0.00 0.00 55.06 56.17 2o7b s HIS 254 Cb 0.00 -3.34 0.34 0.00 1.11 0.00 0.00 32.58 30.68 2o7b s HIS 254 CO 0.00 -0.95 1.67 -1.35 -0.85 0.00 0.00 174.74 173.26 2o7b h PRO 255 N 7.29 0.16 -0.58 8.40 0.11 -1.94 -1.08 132.00 144.35 2o7b h PRO 255 Ca -0.34 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2o7b h PRO 255 Cb 1.16 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2o7b h PRO 255 CO 0.86 0.10 0.27 0.78 -0.21 0.00 0.00 178.00 179.81 2o7b h GLY 256 N 0.16 0.88 0.80 -0.55 0.00 -1.91 -1.13 103.07 101.32 2o7b h GLY 256 Ca 0.34 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2o7b h GLY 256 CO -0.52 0.40 -0.22 -1.61 0.00 0.00 0.00 176.54 174.59 2o7b h GLN 257 N 0.82 0.45 -0.51 4.80 4.15 -1.40 -1.13 115.11 122.30 2o7b h GLN 257 Ca 0.20 -0.26 0.01 0.00 0.77 0.00 0.00 58.65 59.38 2o7b h GLN 257 Cb 0.10 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 2o7b h GLN 257 CO -0.03 0.84 0.32 -0.22 -1.93 0.00 0.00 178.83 177.81 2o7b h LYS 258 N 0.09 0.62 -0.32 1.69 3.64 -1.02 0.08 116.57 121.36 2o7b h LYS 258 Ca 0.02 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2o7b h LYS 258 Cb 0.78 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2o7b h LYS 258 CO 0.05 0.41 0.18 0.22 -2.27 0.00 0.00 179.45 178.05 2o7b h ASP 259 N 0.64 0.39 -0.03 4.20 3.58 -1.19 -0.65 116.42 123.36 2o7b h ASP 259 Ca 0.20 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2o7b h ASP 259 Cb -0.03 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 2o7b h ASP 259 CO -0.07 0.35 0.02 0.00 -2.88 0.00 0.00 179.24 176.66 2o7b h ALA 260 N 1.06 0.04 -0.64 -0.78 0.00 -0.78 -0.49 119.26 117.67 2o7b h ALA 260 Ca 0.11 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 260 Cb 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2o7b h ALA 260 CO -0.02 -0.45 0.39 0.00 0.00 0.00 0.00 179.25 179.17 2o7b h ALA 261 N 0.99 0.83 -0.55 0.00 0.00 -0.87 0.05 119.26 119.72 2o7b h ALA 261 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2o7b h ALA 261 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2o7b h ALA 261 CO -0.00 0.13 0.24 0.00 0.00 0.00 0.00 179.25 179.62 2o7b h ALA 262 N 1.28 0.71 -0.21 0.00 0.00 -0.87 -1.27 119.26 118.90 2o7b h ALA 262 Ca 0.26 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 262 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2o7b h ALA 262 CO -0.11 0.29 -0.26 0.00 0.00 0.00 0.00 179.25 179.17 2o7b h ARG 263 N 0.74 0.40 -0.15 0.00 3.08 -0.67 -1.80 114.38 115.98 2o7b h ARG 263 Ca 0.18 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2o7b h ARG 263 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2o7b h ARG 263 CO -0.02 0.64 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.44 2o7b h LEU 264 N 0.35 0.26 -0.88 3.04 3.38 -0.65 -1.57 115.31 119.24 2o7b h LEU 264 Ca 0.05 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2o7b h LEU 264 Cb 0.65 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2o7b h LEU 264 CO 0.05 0.53 0.58 0.03 0.09 0.00 0.00 178.44 179.72 2o7b h ARG 265 N -0.01 1.13 -0.68 1.13 3.08 -1.08 -2.29 114.38 115.66 2o7b h ARG 265 Ca 0.04 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2o7b h ARG 265 Cb 0.40 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2o7b h ARG 265 CO 0.01 0.75 0.26 0.00 -1.07 0.00 0.00 179.97 179.92 2o7b h ALA 266 N 1.34 0.89 -0.87 0.04 0.00 -1.22 -2.21 119.26 117.23 2o7b h ALA 266 Ca 0.34 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2o7b h ALA 266 Cb -0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 2o7b h ALA 266 CO -0.09 0.52 0.56 0.00 0.00 0.00 0.00 179.25 180.24 2o7b h ARG 267 N 0.97 1.07 -0.49 0.00 2.47 -0.73 -2.48 114.38 115.19 2o7b h ARG 267 Ca 0.23 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2o7b h ARG 267 Cb 0.22 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2o7b h ARG 267 CO -0.02 0.71 0.00 1.33 0.56 0.00 0.00 179.97 182.55 2o7b n VAL 268 N -4.53 0.65 -1.82 2.04 0.24 -1.00 -4.36 118.33 109.55 2o7b n VAL 268 Ca 0.11 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.33 2o7b n VAL 268 Cb 0.08 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 2o7b n VAL 268 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2o7b s ASP 269 N -1.04 6.45 0.00 -1.34 2.15 -0.85 -1.52 116.67 120.52 2o7b s ASP 269 Ca 0.34 2.83 0.00 0.00 0.43 0.00 0.00 52.55 56.14 2o7b s ASP 269 Cb 0.18 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2o7b s ASP 269 CO 0.23 -0.89 0.00 0.61 -0.17 0.00 0.00 175.17 174.95 2o7b n GLY 270 N 3.12 1.14 3.75 2.66 0.00 -1.26 -4.20 105.19 110.40 2o7b n GLY 270 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2o7b n GLY 270 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o7b s SER 271 N -3.03 7.55 0.00 1.61 0.15 -0.58 -4.45 113.70 114.95 2o7b s SER 271 Ca 0.00 2.01 0.11 0.00 0.70 0.00 0.00 55.95 58.78 2o7b s SER 271 Cb 0.00 -2.61 0.19 0.00 -1.71 0.00 0.00 66.02 61.89 2o7b s SER 271 CO 0.00 0.07 1.04 0.00 1.20 0.00 0.00 173.24 175.56 2o7b n ALA 272 N 1.53 2.35 0.85 5.45 0.00 0.13 -4.48 120.51 126.35 2o7b n ALA 272 Ca -0.01 -0.84 0.11 0.00 0.00 0.00 0.00 53.44 52.70 2o7b n ALA 272 Cb 0.47 -0.42 -0.00 0.00 0.00 0.00 0.00 19.45 19.49 2o7b n ALA 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2o7b n ARG 273 N 0.62 0.10 -3.48 0.00 5.12 -1.14 -4.94 116.66 112.93 2o7b n ARG 273 Ca 0.09 -0.01 -0.22 0.00 -1.93 0.00 0.00 57.85 55.78 2o7b n ARG 273 Cb 0.35 -1.52 -0.01 0.00 -1.16 0.00 0.00 32.46 30.13 2o7b n ARG 273 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2o7b s VAL 274 N -3.07 4.76 -0.31 1.55 -7.23 -1.26 -4.00 120.40 110.83 2o7b s VAL 274 Ca 0.07 -0.71 -0.13 0.00 -1.81 0.00 0.00 61.98 59.41 2o7b s VAL 274 Cb 0.16 -3.71 -0.03 0.00 0.56 0.00 0.00 36.38 33.36 2o7b s VAL 274 CO 0.82 -0.38 0.24 -0.69 -0.31 0.00 0.00 175.10 174.78 2o7b s VAL 275 N -2.25 5.28 -1.03 1.32 1.01 0.32 -4.95 120.40 120.10 2o7b s VAL 275 Ca 0.41 0.01 0.19 0.00 0.00 0.00 0.00 61.98 62.59 2o7b s VAL 275 Cb -0.09 -3.65 -0.17 0.00 0.00 0.00 0.00 36.38 32.46 2o7b s VAL 275 CO 0.34 0.09 0.82 0.54 0.00 0.00 0.00 175.10 176.89 2o7b n ARG 276 N 5.13 0.96 -1.94 2.72 1.74 -1.26 -1.02 116.66 123.00 2o7b n ARG 276 Ca -0.12 -0.15 -0.40 0.00 -0.77 0.00 0.00 57.85 56.40 2o7b n ARG 276 Cb 0.51 -1.38 0.01 0.00 -1.02 0.00 0.00 32.46 30.57 2o7b n ARG 276 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2o7b s HIS 277 N -2.66 2.65 -0.32 -1.55 3.76 -1.26 -4.69 115.29 111.21 2o7b s HIS 277 Ca 0.09 1.35 -0.19 0.00 -0.15 0.00 0.00 55.06 56.15 2o7b s HIS 277 Cb 0.14 -3.78 -0.01 0.00 1.11 0.00 0.00 32.58 30.05 2o7b s HIS 277 CO 0.72 -2.47 0.57 0.08 -0.85 0.00 0.00 174.74 172.79 2o7b s VAL 278 N -1.24 4.98 0.41 -0.90 1.01 -1.26 -4.74 120.40 118.66 2o7b s VAL 278 Ca 0.59 0.64 0.09 0.00 0.00 0.00 0.00 61.98 63.30 2o7b s VAL 278 Cb -0.40 -3.97 0.29 0.00 0.00 0.00 0.00 36.38 32.30 2o7b s VAL 278 CO 0.52 -0.16 2.01 0.16 0.00 0.00 0.00 175.10 177.63 2o7b h ILE 279 N 5.57 1.01 0.00 2.22 3.07 -1.93 -2.21 117.51 125.24 2o7b h ILE 279 Ca -0.27 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 65.95 2o7b h ILE 279 Cb 1.12 0.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 2o7b h ILE 279 CO 0.78 0.10 0.00 0.00 -1.05 0.00 0.00 178.15 177.98 2o7b n ALA 280 N -2.48 1.31 0.17 0.16 0.00 -1.26 -1.72 120.51 116.68 2o7b n ALA 280 Ca 0.07 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.53 2o7b n ALA 280 Cb 0.21 -1.10 0.24 0.00 0.00 0.00 0.00 19.45 18.80 2o7b n ALA 280 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2o7b h GLU 281 N 0.00 0.00 -6.40 0.00 4.39 -1.82 -3.44 114.58 107.31 2o7b h GLU 281 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2o7b h GLU 281 Cb 0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2o7b h GLU 281 CO 0.00 0.46 0.72 0.50 -1.16 0.00 0.00 179.01 179.54 2o7b s ARG 282 N -3.45 4.34 -0.21 2.33 3.52 -0.70 -5.02 118.95 119.76 2o7b s ARG 282 Ca 0.01 1.85 -0.12 0.00 -0.13 0.00 0.00 55.73 57.33 2o7b s ARG 282 Cb 0.11 -3.49 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 2o7b s ARG 282 CO 0.71 -0.45 0.22 1.03 -0.81 0.00 0.00 175.30 176.00 2o7b s ARG 283 N 1.93 4.15 0.23 5.12 0.52 -1.26 -5.08 118.95 124.55 2o7b s ARG 283 Ca 0.60 -0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 55.59 2o7b s ARG 283 Cb -0.29 -3.50 -0.07 0.00 0.52 0.00 0.00 34.95 31.60 2o7b s ARG 283 CO 0.26 0.12 0.59 -0.51 0.02 0.00 0.00 175.30 175.77 2o7b s LEU 284 N 0.88 4.18 0.28 2.53 1.43 -1.26 -5.10 118.68 121.62 2o7b s LEU 284 Ca 0.11 1.03 0.10 0.00 -1.03 0.00 0.00 54.13 54.34 2o7b s LEU 284 Cb -0.13 -3.68 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 2o7b s LEU 284 CO 0.04 -0.06 -0.06 -1.81 0.23 0.00 0.00 176.35 174.69 2o7b s ASP 285 N -2.21 4.20 0.36 2.29 1.01 -1.26 -5.03 116.67 116.02 2o7b s ASP 285 Ca 0.47 -0.82 0.08 0.00 0.71 0.00 0.00 52.55 52.99 2o7b s ASP 285 Cb -0.12 -0.63 0.80 0.00 1.01 0.00 0.00 42.92 43.98 2o7b s ASP 285 CO 0.20 -0.03 1.89 0.00 0.21 0.00 0.00 175.17 177.44 2o7b h ALA 286 N 1.98 1.80 0.00 5.23 0.00 -1.99 -0.82 119.26 125.47 2o7b h ALA 286 Ca -0.43 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2o7b h ALA 286 Cb 1.25 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2o7b h ALA 286 CO 0.61 -0.01 -0.05 0.78 0.00 0.00 0.00 179.25 180.57 2o7b h GLY 287 N 0.71 0.00 2.00 0.00 0.00 -2.04 -2.65 103.07 101.09 2o7b h GLY 287 Ca 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 2o7b h GLY 287 CO -0.18 0.00 -0.02 -0.55 0.00 0.00 0.00 176.54 175.79 2o7b h ASP 288 N 0.00 0.00 -2.20 0.19 3.32 -1.55 -3.45 116.42 112.73 2o7b h ASP 288 Ca -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2o7b h ASP 288 Cb 0.32 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.89 2o7b h ASP 288 CO 0.01 0.02 1.21 -0.38 -1.72 0.00 0.00 179.24 178.37 2o7b n ILE 289 N -3.11 0.68 -3.16 0.35 2.08 -1.00 -4.76 119.36 110.44 2o7b n ILE 289 Ca 0.04 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.20 2o7b n ILE 289 Cb 0.53 -2.17 0.00 0.00 -0.75 0.00 0.00 39.64 37.25 2o7b n ILE 289 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2o7b n GLY 290 N 4.60 -0.46 3.59 7.39 0.00 -1.26 -5.10 105.19 113.95 2o7b n GLY 290 Ca 0.22 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 2o7b n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7b s THR 291 N -3.19 5.30 0.40 2.61 2.01 -1.26 -5.09 115.64 116.42 2o7b s THR 291 Ca 0.00 0.17 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 2o7b s THR 291 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 2o7b s THR 291 CO 0.00 0.23 0.65 -1.61 -0.69 0.00 0.00 174.62 173.20 2o7b s GLU 292 N 1.78 3.53 0.22 4.92 2.02 -1.26 -5.01 118.70 124.90 2o7b s GLU 292 Ca 0.07 -0.06 -0.08 0.00 0.02 0.00 0.00 54.97 54.92 2o7b s GLU 292 Cb -0.16 -2.54 0.31 0.00 0.10 0.00 0.00 34.13 31.84 2o7b s GLU 292 CO 0.11 0.01 1.76 -1.35 0.02 0.00 0.00 175.26 175.81 2o7b h PRO 293 N 0.65 0.49 -5.09 0.39 0.11 -2.03 -3.44 132.00 123.08 2o7b h PRO 293 Ca -0.48 -0.03 -0.34 0.00 0.11 0.00 0.00 66.00 65.26 2o7b h PRO 293 Cb 1.21 -0.11 -0.17 0.00 0.11 0.00 0.00 31.00 32.04 2o7b h PRO 293 CO 0.62 0.33 -0.73 -1.21 -0.21 0.00 0.00 178.00 176.80 2o7b s GLU 294 N -6.07 0.97 0.62 1.05 2.02 -1.26 -5.15 118.70 110.88 2o7b s GLU 294 Ca -0.13 -1.29 -0.13 0.00 0.02 0.00 0.00 54.97 53.45 2o7b s GLU 294 Cb 0.17 -0.64 -0.03 0.00 0.10 0.00 0.00 34.13 33.74 2o7b s GLU 294 CO 0.75 0.10 1.04 0.00 0.02 0.00 0.00 175.26 177.17 2o7b s ALA 295 N -2.74 2.89 -1.34 5.21 0.00 -1.26 -4.96 121.76 119.56 2o7b s ALA 295 Ca 0.11 0.09 0.22 0.00 0.00 0.00 0.00 51.96 52.38 2o7b s ALA 295 Cb -0.01 -3.14 1.08 0.00 0.00 0.00 0.00 23.12 21.05 2o7b s ALA 295 CO 0.01 -0.82 1.71 0.41 0.00 0.00 0.00 175.76 177.07 2o7b n GLY 296 N -2.01 -1.06 3.19 0.00 0.00 -1.26 -4.79 105.19 99.25 2o7b n GLY 296 Ca 0.07 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2o7b n GLY 296 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o7b s GLN 297 N -2.66 0.86 0.75 1.61 -0.21 -1.26 -4.92 119.66 113.84 2o7b s GLN 297 Ca 0.19 -1.07 -0.09 0.00 0.02 0.00 0.00 55.36 54.41 2o7b s GLN 297 Cb 0.15 -0.75 0.07 0.00 1.00 0.00 0.00 33.01 33.48 2o7b s GLN 297 CO 0.35 0.15 1.10 -0.51 -2.12 0.00 0.00 175.29 174.25 2o7b s ASP 298 N -2.09 4.71 0.77 5.90 1.01 -1.26 -5.06 116.67 120.65 2o7b s ASP 298 Ca 0.02 0.65 -0.11 0.00 0.71 0.00 0.00 52.55 53.82 2o7b s ASP 298 Cb -0.07 -1.23 0.05 0.00 1.01 0.00 0.00 42.92 42.68 2o7b s ASP 298 CO 0.02 -1.73 1.08 0.00 0.21 0.00 0.00 175.17 174.76 2o7b s ALA 299 N -3.41 2.30 0.50 5.23 0.00 -1.26 -4.57 121.76 120.55 2o7b s ALA 299 Ca 0.61 0.16 0.22 0.00 0.00 0.00 0.00 51.96 52.95 2o7b s ALA 299 Cb -0.11 -3.23 1.29 0.00 0.00 0.00 0.00 23.12 21.07 2o7b s ALA 299 CO 0.47 -1.68 1.98 1.88 0.00 0.00 0.00 175.76 178.41 2o7b h TYR 300 N -1.06 0.14 0.00 0.00 -1.99 -1.97 -1.32 116.97 110.77 2o7b h TYR 300 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2o7b h TYR 300 Cb 1.23 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2o7b h TYR 300 CO 0.57 0.06 0.00 -1.13 -0.00 0.00 0.00 178.16 177.66 2o7b n SER 301 N -4.41 0.19 0.02 3.88 3.41 -1.26 -1.03 113.62 114.42 2o7b n SER 301 Ca 0.11 0.58 -0.00 0.00 -0.26 0.00 0.00 58.87 59.30 2o7b n SER 301 Cb 0.58 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2o7b n SER 301 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o7b n LEU 302 N -1.75 0.46 -0.24 1.04 4.77 -0.76 -4.56 117.00 115.95 2o7b n LEU 302 Ca 0.00 0.06 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 2o7b n LEU 302 Cb 0.04 -0.14 0.28 0.00 -2.33 0.00 0.00 43.42 41.26 2o7b n LEU 302 CO 0.05 -0.28 1.24 -0.09 -1.33 0.00 0.00 177.39 176.98 2o7b h ARG 303 N -0.02 0.91 -0.51 3.23 2.43 -1.25 -2.64 114.38 116.53 2o7b h ARG 303 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2o7b h ARG 303 Cb 0.64 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2o7b h ARG 303 CO -0.01 0.60 0.00 0.00 -1.51 0.00 0.00 179.97 179.06 2o7b h ALA 305 N 3.35 0.84 -0.84 0.00 0.00 -1.54 -1.38 119.26 119.70 2o7b h ALA 305 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2o7b h ALA 305 Cb 1.60 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 2o7b h ALA 305 CO 0.31 0.05 0.53 -1.35 0.00 0.00 0.00 179.25 178.79 2o7b h PRO 306 N 0.68 0.96 -0.33 0.00 0.11 -1.82 0.38 132.00 131.97 2o7b h PRO 306 Ca 0.28 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 2o7b h PRO 306 Cb 0.14 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2o7b h PRO 306 CO -0.16 0.64 -0.19 1.96 -0.21 0.00 0.00 178.00 180.03 2o7b h GLN 307 N 0.99 0.72 0.10 1.05 7.50 -1.77 0.27 115.11 123.98 2o7b h GLN 307 Ca 0.35 -0.33 -0.00 0.00 0.50 0.00 0.00 58.65 59.17 2o7b h GLN 307 Cb 0.10 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.62 2o7b h GLN 307 CO -0.15 0.94 -0.05 0.28 -1.50 0.00 0.00 178.83 178.35 2o7b h VAL 308 N 0.49 1.08 -0.68 -0.54 2.07 -1.09 -2.40 116.25 115.17 2o7b h VAL 308 Ca 0.07 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.32 2o7b h VAL 308 Cb 0.74 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 2o7b h VAL 308 CO 0.06 0.28 0.44 -0.07 0.02 0.00 0.00 177.57 178.30 2o7b h LEU 309 N -0.79 0.75 -0.88 2.57 3.38 -1.01 -2.56 115.31 116.77 2o7b h LEU 309 Ca -0.01 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2o7b h LEU 309 Cb 0.57 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2o7b h LEU 309 CO 0.02 0.54 0.56 1.23 0.09 0.00 0.00 178.44 180.88 2o7b h GLY 310 N 0.89 1.29 1.10 0.83 0.00 -0.50 0.12 103.07 106.81 2o7b h GLY 310 Ca 0.26 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2o7b h GLY 310 CO -0.07 0.33 0.12 0.00 0.00 0.00 0.00 176.54 176.91 2o7b h ALA 311 N 1.38 0.94 -0.59 3.60 0.00 -1.13 -0.03 119.26 123.44 2o7b h ALA 311 Ca 0.36 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 311 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2o7b h ALA 311 CO -0.14 0.66 0.03 0.78 0.00 0.00 0.00 179.25 180.59 2o7b h GLY 312 N 1.06 1.08 1.46 0.00 0.00 -0.93 -1.71 103.07 104.02 2o7b h GLY 312 Ca 0.21 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.69 2o7b h GLY 312 CO 0.01 0.69 -0.24 0.74 0.00 0.00 0.00 176.54 177.73 2o7b h PHE 313 N 0.92 0.71 -0.06 5.60 0.04 -0.29 -1.34 116.94 122.52 2o7b h PHE 313 Ca 0.17 -0.16 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 2o7b h PHE 313 Cb 0.49 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2o7b h PHE 313 CO 0.03 0.81 -0.47 -0.44 -0.60 0.00 0.00 178.31 177.65 2o7b h ASP 314 N 0.55 0.15 -0.29 2.17 3.32 -0.76 -0.55 116.42 121.00 2o7b h ASP 314 Ca 0.08 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 2o7b h ASP 314 Cb 0.71 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2o7b h ASP 314 CO 0.05 0.60 -0.15 0.74 -1.72 0.00 0.00 179.24 178.76 2o7b h THR 315 N 0.12 1.30 -0.35 0.35 2.02 -0.95 -2.10 112.91 113.30 2o7b h THR 315 Ca 0.01 -1.26 -0.06 0.00 0.77 0.00 0.00 66.41 65.87 2o7b h THR 315 Cb 0.88 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2o7b h THR 315 CO 0.07 0.40 -0.02 0.25 0.37 0.00 0.00 175.52 176.59 2o7b h LEU 316 N 0.37 0.52 -0.60 2.58 5.85 -0.99 -1.09 115.31 121.94 2o7b h LEU 316 Ca 0.06 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2o7b h LEU 316 Cb 0.68 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2o7b h LEU 316 CO 0.05 0.61 0.16 0.00 -0.34 0.00 0.00 178.44 178.92 2o7b h ALA 317 N 1.46 0.79 -0.21 1.25 0.00 -0.90 0.34 119.26 121.99 2o7b h ALA 317 Ca 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2o7b h ALA 317 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2o7b h ALA 317 CO 0.01 0.49 0.04 2.35 0.00 0.00 0.00 179.25 182.14 2o7b h TRP 318 N 0.87 0.37 -0.49 0.00 7.01 -0.95 -1.10 115.95 121.66 2o7b h TRP 318 Ca 0.19 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.20 2o7b h TRP 318 Cb 0.33 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.23 2o7b h TRP 318 CO 0.02 0.48 0.21 1.25 -2.79 0.00 0.00 178.44 177.60 2o7b h HIS 319 N 0.16 0.37 -0.24 2.65 2.76 -1.02 -1.34 115.15 118.49 2o7b h HIS 319 Ca 0.07 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.16 2o7b h HIS 319 Cb 0.30 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2o7b h HIS 319 CO 0.02 0.15 -0.27 -0.44 -1.30 0.00 0.00 177.93 176.09 2o7b h ASP 320 N 0.41 0.47 -0.06 3.26 3.32 -0.77 0.44 116.42 123.48 2o7b h ASP 320 Ca 0.23 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2o7b h ASP 320 Cb 0.19 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2o7b h ASP 320 CO -0.20 0.73 0.01 0.03 -1.72 0.00 0.00 179.24 178.09 2o7b h ARG 321 N 0.41 0.11 -0.53 3.56 3.08 -0.66 -0.23 114.38 120.12 2o7b h ARG 321 Ca 0.06 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2o7b h ARG 321 Cb 0.69 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2o7b h ARG 321 CO 0.05 0.34 0.18 0.28 -1.07 0.00 0.00 179.97 179.75 2o7b h VAL 322 N -0.14 1.23 -0.55 2.04 2.07 -1.16 -2.87 116.25 116.86 2o7b h VAL 322 Ca 0.02 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 2o7b h VAL 322 Cb 0.28 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2o7b h VAL 322 CO 0.00 0.28 0.09 0.25 0.02 0.00 0.00 177.57 178.21 2o7b h LEU 323 N 0.72 0.83 -0.91 2.57 5.85 -0.82 -1.55 115.31 122.00 2o7b h LEU 323 Ca 0.17 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2o7b h LEU 323 Cb 0.25 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2o7b h LEU 323 CO -0.01 0.84 0.56 0.74 -0.34 0.00 0.00 178.44 180.23 2o7b h THR 324 N 0.83 1.24 -0.23 1.05 2.02 -0.88 0.17 112.91 117.12 2o7b h THR 324 Ca 0.17 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 2o7b h THR 324 Cb 0.37 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2o7b h THR 324 CO 0.01 0.25 0.00 0.40 0.37 0.00 0.00 175.52 176.55 2o7b h ILE 325 N 1.24 1.25 -0.29 3.11 2.04 -1.25 -2.64 117.51 120.98 2o7b h ILE 325 Ca 0.33 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2o7b h ILE 325 Cb -0.08 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2o7b h ILE 325 CO -0.06 0.27 0.18 -0.08 0.00 0.00 0.00 178.15 178.46 2o7b h GLU 326 N 0.18 0.39 -0.97 2.37 4.57 -0.87 -1.66 114.58 118.58 2o7b h GLU 326 Ca 0.07 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.28 2o7b h GLU 326 Cb 0.40 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.83 2o7b h GLU 326 CO 0.01 0.29 0.62 1.25 -1.18 0.00 0.00 179.01 180.00 2o7b h LEU 327 N 0.38 0.99 -1.70 1.64 5.85 -0.65 -2.11 115.31 119.73 2o7b h LEU 327 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2o7b h LEU 327 Cb -0.01 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2o7b h LEU 327 CO -0.02 0.63 0.00 0.59 -0.34 0.00 0.00 178.44 179.30 2o7b n ASN 328 N -4.53 2.49 -4.96 1.25 3.02 -1.00 -4.45 115.26 107.08 2o7b n ASN 328 Ca 0.15 -1.95 -0.20 0.00 -0.03 0.00 0.00 54.58 52.56 2o7b n ASN 328 Cb 0.19 -0.27 0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2o7b n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o7b s ALA 329 N -1.45 4.27 -0.36 5.41 0.00 -0.65 -4.91 121.76 124.07 2o7b s ALA 329 Ca 0.33 -1.68 -0.08 0.00 0.00 0.00 0.00 51.96 50.53 2o7b s ALA 329 Cb 0.17 -1.78 0.04 0.00 0.00 0.00 0.00 23.12 21.56 2o7b s ALA 329 CO 0.24 -0.71 0.15 0.08 0.00 0.00 0.00 175.76 175.51 2o7b s VAL 330 N -2.65 4.04 -1.24 0.00 1.01 -1.26 -4.22 120.40 116.07 2o7b s VAL 330 Ca 0.59 -1.09 0.18 0.00 0.00 0.00 0.00 61.98 61.66 2o7b s VAL 330 Cb -0.08 -3.30 0.71 0.00 0.00 0.00 0.00 36.38 33.70 2o7b s VAL 330 CO 0.37 -0.23 1.61 0.35 0.00 0.00 0.00 175.10 177.21 2o7b n THR 331 N 4.87 1.72 -1.77 3.92 -2.24 -1.26 -4.95 114.28 114.58 2o7b n THR 331 Ca -0.12 -1.14 -0.33 0.00 -2.27 0.00 0.00 64.05 60.19 2o7b n THR 331 Cb 0.45 0.15 0.04 0.00 -2.10 0.00 0.00 70.33 68.87 2o7b n THR 331 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o7b s ASP 332 N -0.89 5.22 -0.23 3.42 1.11 -1.26 -2.69 116.67 121.34 2o7b s ASP 332 Ca 0.51 1.92 -0.09 0.00 0.18 0.00 0.00 52.55 55.07 2o7b s ASP 332 Cb 0.32 -2.54 0.09 0.00 1.07 0.00 0.00 42.92 41.86 2o7b s ASP 332 CO 0.25 -1.55 0.50 0.21 1.18 0.00 0.00 175.17 175.76 2o7b s ASN 333 N -2.77 -0.59 0.98 0.27 2.47 -1.26 -4.47 114.94 109.57 2o7b s ASN 333 Ca 0.65 1.17 -0.16 0.00 0.42 0.00 0.00 52.86 54.94 2o7b s ASN 333 Cb -0.19 1.47 0.20 0.00 -1.45 0.00 0.00 41.25 41.28 2o7b s ASN 333 CO 0.42 -0.22 1.27 -2.16 -3.72 0.00 0.00 177.10 172.69 2o7b s PRO 334 N 2.35 0.51 0.09 0.43 0.04 -1.26 -4.97 135.00 132.18 2o7b s PRO 334 Ca -0.05 -0.28 0.05 0.00 0.04 0.00 0.00 61.00 60.76 2o7b s PRO 334 Cb -0.11 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2o7b s PRO 334 CO -0.15 -2.53 -0.12 0.54 0.04 0.00 0.00 177.00 174.78 2o7b s VAL 335 N -3.70 1.06 -0.38 -0.36 0.11 -0.75 -4.95 120.40 111.43 2o7b s VAL 335 Ca 0.72 -1.48 -0.01 0.00 -2.93 0.00 0.00 61.98 58.27 2o7b s VAL 335 Cb -0.06 -1.22 0.10 0.00 -1.53 0.00 0.00 36.38 33.66 2o7b s VAL 335 CO 0.53 -0.39 0.14 -0.36 -3.33 0.00 0.00 175.10 171.69 2o7b s PHE 336 N -1.84 3.57 -0.29 1.54 0.08 -0.22 -0.54 117.98 120.28 2o7b s PHE 336 Ca 0.02 -2.43 -0.40 0.00 0.12 0.00 0.00 56.93 54.24 2o7b s PHE 336 Cb -0.07 -2.97 -0.15 0.00 -0.57 0.00 0.00 43.02 39.26 2o7b s PHE 336 CO 0.02 -0.94 1.80 -2.30 -0.10 0.00 0.00 175.22 173.70 2o7b n PRO 337 N 4.53 1.16 0.25 0.24 -0.02 -1.26 -4.54 135.00 135.36 2o7b n PRO 337 Ca -0.03 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 61.95 2o7b n PRO 337 Cb 0.42 -2.14 0.63 0.00 -0.02 0.00 0.00 33.50 32.38 2o7b n PRO 337 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o7b h PRO 338 N 7.76 0.00 0.00 0.52 0.11 -1.94 -1.72 132.00 136.73 2o7b h PRO 338 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2o7b h PRO 338 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2o7b h PRO 338 CO 0.97 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.42 2o7b n ASP 339 N -4.40 0.00 -0.34 -2.05 5.68 -1.26 -4.90 116.55 109.28 2o7b n ASP 339 Ca -0.03 0.42 -0.04 0.00 -0.50 0.00 0.00 54.79 54.63 2o7b n ASP 339 Cb 0.14 -0.47 -0.02 0.00 -1.14 0.00 0.00 41.12 39.63 2o7b n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o7b n GLY 340 N 0.83 0.68 0.18 6.12 0.00 -0.65 -4.92 105.19 107.44 2o7b n GLY 340 Ca 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 2o7b n GLY 340 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7b h SER 341 N 0.00 0.07 -4.65 1.61 4.64 -1.91 -3.43 113.55 109.89 2o7b h SER 341 Ca -0.09 0.06 -0.25 0.00 -0.47 0.00 0.00 61.79 61.04 2o7b h SER 341 Cb 0.48 0.07 -0.18 0.00 -0.31 0.00 0.00 62.40 62.47 2o7b h SER 341 CO 0.13 0.07 -0.71 0.68 -0.87 0.00 0.00 176.83 176.13 2o7b s VAL 342 N -6.15 0.66 0.25 0.95 -7.23 -1.26 -5.06 120.40 102.56 2o7b s VAL 342 Ca -0.13 -1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2o7b s VAL 342 Cb 0.14 -1.24 0.26 0.00 0.56 0.00 0.00 36.38 36.10 2o7b s VAL 342 CO 0.72 -0.66 1.91 -0.65 -0.31 0.00 0.00 175.10 176.12 2o7b h PRO 343 N 3.61 1.25 -2.57 4.82 0.11 -1.95 -3.40 132.00 133.87 2o7b h PRO 343 Ca -0.36 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2o7b h PRO 343 Cb 1.18 -0.28 -0.15 0.00 0.11 0.00 0.00 31.00 31.86 2o7b h PRO 343 CO 0.54 0.83 0.30 0.00 -0.21 0.00 0.00 178.00 179.46 2o7b s ALA 344 N -6.09 -1.70 -0.01 -0.75 0.00 -1.26 -4.49 121.76 107.45 2o7b s ALA 344 Ca -0.13 0.82 0.07 0.00 0.00 0.00 0.00 51.96 52.73 2o7b s ALA 344 Cb 0.19 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 2o7b s ALA 344 CO 0.82 -0.66 -0.24 -0.51 0.00 0.00 0.00 175.76 175.17 2o7b s LEU 345 N -2.34 2.21 -0.17 0.00 1.43 0.30 -4.97 118.68 115.15 2o7b s LEU 345 Ca -0.00 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2o7b s LEU 345 Cb -0.01 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.85 2o7b s LEU 345 CO -0.08 0.31 -0.20 -1.00 0.23 0.00 0.00 176.35 175.62 2o7b s HIS 346 N -0.68 2.69 0.00 0.29 3.76 -1.26 -1.80 115.29 118.28 2o7b s HIS 346 Ca 0.11 -1.54 0.00 0.00 -0.15 0.00 0.00 55.06 53.48 2o7b s HIS 346 Cb -0.10 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.73 2o7b s HIS 346 CO 0.00 -0.75 0.00 0.41 -0.85 0.00 0.00 174.74 173.55 2o7b n GLY 347 N 4.51 3.90 2.59 -2.22 0.00 -1.26 -5.10 105.19 107.60 2o7b n GLY 347 Ca -0.20 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 2o7b n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7b n GLY 348 N 0.00 3.16 0.00 -0.02 0.00 -1.26 -4.86 105.19 102.21 2o7b n GLY 348 Ca 0.00 -1.61 0.07 0.00 0.00 0.00 0.00 46.02 44.48 2o7b n GLY 348 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o7b n ASN 349 N -0.53 0.00 -0.04 1.61 3.02 -1.26 -1.81 115.26 116.25 2o7b n ASN 349 Ca 0.19 -0.39 0.12 0.00 -0.03 0.00 0.00 54.58 54.47 2o7b n ASN 349 Cb 0.83 -0.03 0.33 0.00 -0.61 0.00 0.00 39.78 40.31 2o7b n ASN 349 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2o7b n PHE 350 N -1.03 0.00 -2.09 3.10 1.16 -1.10 -4.53 117.46 112.97 2o7b n PHE 350 Ca 0.10 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.27 2o7b n PHE 350 Cb 0.06 -0.26 -0.03 0.00 -1.61 0.00 0.00 39.48 37.64 2o7b n PHE 350 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2o7b s MET 351 N -2.91 3.13 -0.04 3.97 1.75 -0.75 -4.57 119.30 119.89 2o7b s MET 351 Ca 0.14 1.02 -0.02 0.00 -1.25 0.00 0.00 55.69 55.58 2o7b s MET 351 Cb 0.18 -4.23 -0.08 0.00 2.84 0.00 0.00 34.83 33.54 2o7b s MET 351 CO 0.64 -2.11 2.61 0.41 -0.65 0.00 0.00 175.02 175.93 2o7b n GLY 352 N 5.45 2.85 0.21 2.11 0.00 -0.90 -4.53 105.19 110.38 2o7b n GLY 352 Ca 0.20 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.66 2o7b n GLY 352 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o7b h GLN 353 N 1.82 0.15 -0.14 1.61 5.75 -1.89 -2.38 115.11 120.02 2o7b h GLN 353 Ca 0.10 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2o7b h GLN 353 Cb 1.17 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 2o7b h GLN 353 CO 0.16 0.45 0.05 0.45 -2.65 0.00 0.00 178.83 177.30 2o7b h HIS 354 N 0.13 0.22 -0.10 3.99 3.86 -1.99 -1.00 115.15 120.28 2o7b h HIS 354 Ca 0.02 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2o7b h HIS 354 Cb 0.63 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2o7b h HIS 354 CO 0.01 0.31 -0.48 0.28 0.86 0.00 0.00 177.93 178.91 2o7b h VAL 355 N 0.07 1.34 0.19 2.45 2.07 -1.93 -2.00 116.25 118.44 2o7b h VAL 355 Ca 0.05 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 2o7b h VAL 355 Cb 0.18 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2o7b h VAL 355 CO -0.00 0.50 -0.09 0.00 0.02 0.00 0.00 177.57 178.00 2o7b h ALA 356 N 1.31 -0.25 -0.47 1.67 0.00 -1.21 0.82 119.26 121.12 2o7b h ALA 356 Ca 0.01 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2o7b h ALA 356 Cb 0.92 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2o7b h ALA 356 CO 0.07 -0.61 -0.21 -0.07 0.00 0.00 0.00 179.25 178.44 2o7b h LEU 357 N -0.32 0.99 -0.44 0.00 3.38 -1.13 -1.43 115.31 116.37 2o7b h LEU 357 Ca -0.03 -0.37 -0.17 0.00 0.09 0.00 0.00 57.88 57.40 2o7b h LEU 357 Cb 0.24 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2o7b h LEU 357 CO 0.04 1.16 -0.59 0.71 0.09 0.00 0.00 178.44 179.84 2o7b h THR 358 N 0.84 1.32 -0.63 0.22 1.35 -1.34 -1.53 112.91 113.14 2o7b h THR 358 Ca 0.11 -1.85 -0.05 0.00 -0.55 0.00 0.00 66.41 64.07 2o7b h THR 358 Cb 0.78 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 2o7b h THR 358 CO 0.06 0.58 0.18 0.28 -0.25 0.00 0.00 175.52 176.37 2o7b h SER 359 N 0.45 0.93 -0.56 5.36 0.02 -0.74 0.71 113.55 119.73 2o7b h SER 359 Ca -0.00 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 2o7b h SER 359 Cb 1.16 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2o7b h SER 359 CO 0.11 0.90 0.10 0.44 -1.14 0.00 0.00 176.83 177.24 2o7b h ASP 360 N 0.91 0.88 -0.49 3.07 3.32 -1.18 0.00 116.42 122.92 2o7b h ASP 360 Ca 0.20 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 2o7b h ASP 360 Cb 0.32 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2o7b h ASP 360 CO -0.00 0.91 0.08 0.00 -1.72 0.00 0.00 179.24 178.51 2o7b h ALA 361 N 1.00 0.66 -0.62 3.45 0.00 -1.00 -2.24 119.26 120.51 2o7b h ALA 361 Ca 0.17 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 361 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2o7b h ALA 361 CO 0.01 0.38 0.09 1.25 0.00 0.00 0.00 179.25 180.99 2o7b h LEU 362 N 0.69 0.96 -0.85 0.00 5.85 -0.72 -2.02 115.31 119.23 2o7b h LEU 362 Ca 0.15 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2o7b h LEU 362 Cb 0.39 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2o7b h LEU 362 CO 0.01 0.96 0.54 0.00 -0.34 0.00 0.00 178.44 179.61 2o7b h ALA 363 N 1.15 1.13 -0.44 1.25 0.00 -0.67 0.15 119.26 121.83 2o7b h ALA 363 Ca 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 363 Cb 0.42 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2o7b h ALA 363 CO 0.01 0.34 0.09 1.15 0.00 0.00 0.00 179.25 180.84 2o7b h THR 364 N 1.02 1.24 -0.72 0.00 2.02 -1.00 -1.66 112.91 113.81 2o7b h THR 364 Ca 0.35 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2o7b h THR 364 Cb 0.06 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2o7b h THR 364 CO -0.13 0.30 0.46 0.00 0.37 0.00 0.00 175.52 176.51 2o7b h ALA 365 N 0.95 0.91 -0.70 6.16 0.00 -0.62 -0.79 119.26 125.17 2o7b h ALA 365 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 365 Cb 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2o7b h ALA 365 CO 0.00 0.35 0.33 0.28 0.00 0.00 0.00 179.25 180.22 2o7b h VAL 366 N 0.97 1.23 -0.63 0.00 2.07 -0.52 -0.16 116.25 119.21 2o7b h VAL 366 Ca 0.26 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 2o7b h VAL 366 Cb -0.08 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2o7b h VAL 366 CO -0.05 0.28 0.16 0.74 0.02 0.00 0.00 177.57 178.71 2o7b h THR 367 N 0.98 1.24 -0.28 2.57 2.02 -0.73 0.26 112.91 118.98 2o7b h THR 367 Ca 0.24 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 2o7b h THR 367 Cb 0.13 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2o7b h THR 367 CO -0.03 0.33 0.00 0.58 0.37 0.00 0.00 175.52 176.78 2o7b h VAL 368 N 0.93 1.26 -0.05 3.16 2.07 -0.60 -1.45 116.25 121.57 2o7b h VAL 368 Ca 0.20 -0.92 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 2o7b h VAL 368 Cb 0.32 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2o7b h VAL 368 CO -0.00 0.29 -0.48 -0.07 0.02 0.00 0.00 177.57 177.34 2o7b h LEU 369 N 0.28 0.14 -0.79 2.57 4.07 -0.82 -2.32 115.31 118.43 2o7b h LEU 369 Ca 0.08 -0.06 -0.10 0.00 0.08 0.00 0.00 57.88 57.88 2o7b h LEU 369 Cb 0.42 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2o7b h LEU 369 CO 0.01 0.59 -0.12 0.00 -1.08 0.00 0.00 178.44 177.84 2o7b h ALA 370 N 1.41 0.98 -0.56 1.53 0.00 -0.83 -2.09 119.26 119.69 2o7b h ALA 370 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2o7b h ALA 370 Cb 0.88 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2o7b h ALA 370 CO 0.07 0.61 0.15 0.78 0.00 0.00 0.00 179.25 180.86 2o7b h GLY 371 N 0.97 0.91 0.89 0.00 0.00 -0.80 0.39 103.07 105.43 2o7b h GLY 371 Ca 0.12 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2o7b h GLY 371 CO 0.04 0.48 0.07 -2.00 0.00 0.00 0.00 176.54 175.13 2o7b h LEU 372 N 0.82 0.23 -0.73 3.11 5.85 -1.01 -0.31 115.31 123.26 2o7b h LEU 372 Ca 0.18 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2o7b h LEU 372 Cb 0.27 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2o7b h LEU 372 CO -0.01 0.32 0.44 0.00 -0.34 0.00 0.00 178.44 178.86 2o7b h ALA 373 N 0.92 0.93 -0.71 1.25 0.00 -1.02 -0.20 119.26 120.43 2o7b h ALA 373 Ca 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2o7b h ALA 373 Cb 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2o7b h ALA 373 CO -0.01 0.40 0.38 1.49 0.00 0.00 0.00 179.25 181.52 2o7b h GLU 374 N 1.00 1.00 0.00 0.00 4.22 -0.68 -1.41 114.58 118.71 2o7b h GLU 374 Ca 0.26 -0.13 -0.08 0.00 0.08 0.00 0.00 59.36 59.50 2o7b h GLU 374 Cb -0.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2o7b h GLU 374 CO -0.05 0.76 -0.39 0.00 -2.18 0.00 0.00 179.01 177.15 2o7b h ARG 375 N 0.99 0.00 -0.28 1.92 2.47 -0.57 -1.46 114.38 117.44 2o7b h ARG 375 Ca 0.25 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.84 2o7b h ARG 375 Cb 0.06 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2o7b h ARG 375 CO -0.04 0.39 -0.38 1.96 0.56 0.00 0.00 179.97 182.47 2o7b h GLN 376 N 0.00 0.64 -0.25 0.04 4.20 -0.25 -1.21 115.11 118.28 2o7b h GLN 376 Ca -0.00 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.32 2o7b h GLN 376 Cb 0.86 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2o7b h GLN 376 CO 0.05 0.92 -0.12 0.82 -0.67 0.00 0.00 178.83 179.83 2o7b h ILE 377 N 0.53 1.30 -0.37 2.54 2.04 -0.98 -1.54 117.51 121.03 2o7b h ILE 377 Ca 0.05 -1.20 0.04 0.00 1.00 0.00 0.00 64.86 64.75 2o7b h ILE 377 Cb 0.89 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2o7b h ILE 377 CO 0.08 0.37 0.25 0.00 0.00 0.00 0.00 178.15 178.85 2o7b h ALA 378 N 0.73 1.90 0.06 1.87 0.00 -1.04 -1.40 119.26 121.39 2o7b h ALA 378 Ca 0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 378 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2o7b h ALA 378 CO 0.04 0.04 -0.67 -0.09 0.00 0.00 0.00 179.25 178.56 2o7b h ARG 379 N 0.36 0.14 -0.48 0.00 2.43 -1.13 -3.25 114.38 112.43 2o7b h ARG 379 Ca 0.15 -0.23 0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2o7b h ARG 379 Cb 0.17 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2o7b h ARG 379 CO -0.03 1.11 0.32 1.25 -1.51 0.00 0.00 179.97 181.11 2o7b h LEU 380 N -0.68 0.41 -0.81 3.80 5.85 -1.04 -2.59 115.31 120.26 2o7b h LEU 380 Ca -0.15 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2o7b h LEU 380 Cb 1.38 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2o7b h LEU 380 CO 0.03 0.28 -0.18 0.35 -0.34 0.00 0.00 178.44 178.58 2o7b n THR 381 N -4.48 0.00 -3.11 1.05 -2.24 -0.55 -4.69 114.28 100.27 2o7b n THR 381 Ca 0.06 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 2o7b n THR 381 Cb 0.20 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 68.97 2o7b n THR 381 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o7b s ASP 382 N -2.30 6.33 0.66 3.42 -1.08 -0.98 -0.72 116.67 122.02 2o7b s ASP 382 Ca 0.28 -0.28 0.38 0.00 -0.52 0.00 0.00 52.55 52.42 2o7b s ASP 382 Cb 0.20 -2.32 2.08 0.00 -1.46 0.00 0.00 42.92 41.42 2o7b s ASP 382 CO 0.45 -0.75 2.18 1.05 0.52 0.00 0.00 175.17 178.62 2o7b h GLU 383 N 8.82 0.00 0.00 4.34 4.11 -1.84 0.31 114.58 130.32 2o7b h GLU 383 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2o7b h GLU 383 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2o7b h GLU 383 CO 0.88 0.00 -0.46 0.00 0.07 0.00 0.00 179.01 179.50 2o7b h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.38 114.38 113.22 2o7b h ARG 384 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o7b h ARG 384 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2o7b h ARG 384 CO -0.00 0.00 -0.62 1.28 -1.07 0.00 0.00 179.97 179.56 2o7b n LEU 385 N -2.57 0.07 -1.23 3.04 4.77 0.47 -4.73 117.00 116.82 2o7b n LEU 385 Ca 0.03 -0.26 -0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2o7b n LEU 385 Cb 0.49 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.75 2o7b n LEU 385 CO 0.36 0.02 0.61 -0.46 -1.33 0.00 0.00 177.39 176.58 2o7b n ASN 386 N -1.33 3.20 -3.92 -1.43 0.23 0.80 -4.91 115.26 107.90 2o7b n ASN 386 Ca 0.00 -2.49 -0.38 0.00 -0.53 0.00 0.00 54.58 51.18 2o7b n ASN 386 Cb 0.06 -0.60 0.02 0.00 -2.08 0.00 0.00 39.78 37.18 2o7b n ASN 386 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2o7b n ARG 387 N 0.16 -0.94 -0.07 -3.83 1.74 -1.26 -3.01 116.66 109.45 2o7b n ARG 387 Ca 0.16 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2o7b n ARG 387 Cb 0.76 -3.40 0.00 0.00 -1.02 0.00 0.00 32.46 28.81 2o7b n ARG 387 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o7b n GLY 388 N -1.95 0.62 3.84 -0.13 0.00 -1.26 -5.08 105.19 101.24 2o7b n GLY 388 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2o7b n GLY 388 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o7b s LEU 389 N 0.00 3.62 0.63 0.99 1.43 -1.16 -5.01 118.68 119.17 2o7b s LEU 389 Ca 0.00 1.57 -0.18 0.00 -1.03 0.00 0.00 54.13 54.49 2o7b s LEU 389 Cb 0.00 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 2o7b s LEU 389 CO 0.00 -0.60 1.20 -2.65 0.23 0.00 0.00 176.35 174.52 2o7b n PRO 390 N -1.61 1.07 -1.84 1.29 -0.02 -1.26 -4.66 135.00 127.96 2o7b n PRO 390 Ca 0.07 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2o7b n PRO 390 Cb 0.54 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2o7b n PRO 390 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o7b s PRO 391 N -3.18 4.17 -2.06 0.52 0.04 -1.26 -1.31 135.00 131.93 2o7b s PRO 391 Ca 0.80 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.30 2o7b s PRO 391 Cb -0.39 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.75 2o7b s PRO 391 CO 0.42 -0.73 0.00 1.19 0.04 0.00 0.00 177.00 177.92 2o7b n PHE 392 N 4.94 -0.26 -3.70 0.56 3.72 0.10 -2.74 117.46 120.08 2o7b n PHE 392 Ca 0.16 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.28 2o7b n PHE 392 Cb 0.39 -3.52 0.02 0.00 -0.94 0.00 0.00 39.48 35.43 2o7b n PHE 392 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2o7b n LEU 393 N -2.49 -2.36 -4.86 4.37 4.77 -0.43 -1.42 117.00 114.60 2o7b n LEU 393 Ca -0.21 -0.64 -0.31 0.00 -0.03 0.00 0.00 56.01 54.82 2o7b n LEU 393 Cb 0.67 -2.52 0.03 0.00 -2.33 0.00 0.00 43.42 39.28 2o7b n LEU 393 CO 0.30 0.38 0.72 -1.38 -1.33 0.00 0.00 177.39 176.09 2o7b s HIS 394 N -3.21 3.39 0.26 -1.77 -3.43 -1.11 -4.69 115.29 104.74 2o7b s HIS 394 Ca 0.58 1.27 0.07 0.00 -0.80 0.00 0.00 55.06 56.18 2o7b s HIS 394 Cb -0.29 -2.85 -0.05 0.00 -1.43 0.00 0.00 32.58 27.96 2o7b s HIS 394 CO 0.71 -0.99 -0.08 1.03 -2.00 0.00 0.00 174.74 173.41 2o7b s ARG 395 N -5.18 1.48 0.12 -0.38 0.52 -1.26 -4.85 118.95 109.41 2o7b s ARG 395 Ca 0.57 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 2o7b s ARG 395 Cb -0.12 -1.14 0.00 0.00 0.52 0.00 0.00 34.95 34.21 2o7b s ARG 395 CO 0.54 0.08 0.00 0.41 0.02 0.00 0.00 175.30 176.35 2o7b n GLY 396 N -0.52 -2.43 3.73 -3.53 0.00 -1.24 -4.59 105.19 96.60 2o7b n GLY 396 Ca -0.06 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2o7b n GLY 396 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 397 N -0.78 2.69 -2.19 1.61 -0.02 -1.26 -4.89 135.00 130.16 2o7b n PRO 397 Ca 0.00 0.96 -0.37 0.00 -2.02 0.00 0.00 63.50 62.07 2o7b n PRO 397 Cb 0.00 -2.77 -0.00 0.00 -0.02 0.00 0.00 33.50 30.71 2o7b n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b s ALA 398 N 0.46 2.92 0.00 3.55 0.00 -1.26 -1.51 121.76 125.92 2o7b s ALA 398 Ca 0.69 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2o7b s ALA 398 Cb -0.51 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2o7b s ALA 398 CO 0.42 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.83 2o7b n GLY 399 N 0.46 2.13 0.25 0.00 0.00 -1.26 -4.49 105.19 102.28 2o7b n GLY 399 Ca 0.08 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.88 2o7b n GLY 399 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o7b h LEU 400 N 0.00 0.00 -8.27 0.99 3.38 -1.94 -3.41 115.31 106.06 2o7b h LEU 400 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2o7b h LEU 400 Cb 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.46 2o7b h LEU 400 CO 0.00 0.16 -0.82 0.20 0.09 0.00 0.00 178.44 178.07 2o7b s ASN 401 N -6.20 1.85 0.00 -0.43 0.01 -0.57 -4.96 114.94 104.64 2o7b s ASN 401 Ca -0.02 -0.30 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 2o7b s ASN 401 Cb 0.12 -0.20 0.01 0.00 0.41 0.00 0.00 41.25 41.59 2o7b s ASN 401 CO 0.60 0.19 0.45 -1.20 -1.51 0.00 0.00 177.10 175.63 2o7b n SER 402 N 2.64 0.92 0.00 -1.22 7.64 -1.26 -4.65 113.62 117.69 2o7b n SER 402 Ca -0.15 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.77 2o7b n SER 402 Cb 0.55 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 2o7b n SER 402 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o7b n GLY 403 N 0.39 3.98 1.38 0.23 0.00 -1.26 -2.01 105.19 107.89 2o7b n GLY 403 Ca 0.01 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2o7b n GLY 403 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o7b n PHE 404 N 12.87 1.32 -0.37 1.61 3.72 -0.50 -4.53 117.46 131.58 2o7b n PHE 404 Ca 0.00 -0.47 0.02 0.00 -0.05 0.00 0.00 57.45 56.95 2o7b n PHE 404 Cb 0.00 -0.34 0.17 0.00 -0.94 0.00 0.00 39.48 38.37 2o7b n PHE 404 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 2o7b h MET 405 N 2.72 1.16 -0.11 -1.08 4.05 -1.61 -0.16 114.93 119.90 2o7b h MET 405 Ca 0.00 -0.07 -0.09 0.00 -0.28 0.00 0.00 59.70 59.26 2o7b h MET 405 Cb 1.41 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 2o7b h MET 405 CO 0.30 0.77 -0.27 0.78 0.23 0.00 0.00 176.91 178.71 2o7b h GLY 406 N 1.19 0.41 1.30 1.39 0.00 -1.85 -3.11 103.07 102.40 2o7b h GLY 406 Ca 0.43 -0.51 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2o7b h GLY 406 CO -0.17 0.46 0.41 0.00 0.00 0.00 0.00 176.54 177.24 2o7b h ALA 407 N 0.50 1.65 -0.54 3.60 0.00 -1.78 -0.97 119.26 121.72 2o7b h ALA 407 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2o7b h ALA 407 Cb 0.88 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2o7b h ALA 407 CO 0.06 0.29 0.17 0.37 0.00 0.00 0.00 179.25 180.14 2o7b h GLN 408 N 0.75 0.84 -0.49 0.00 -0.00 -1.04 -0.99 115.11 114.18 2o7b h GLN 408 Ca 0.24 -0.18 -0.12 0.00 -0.00 0.00 0.00 58.65 58.59 2o7b h GLN 408 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.39 2o7b h GLN 408 CO -0.06 0.77 -0.16 0.28 0.00 0.00 0.00 178.83 179.66 2o7b h VAL 409 N 0.75 1.27 -1.00 2.39 2.07 -1.36 -2.74 116.25 117.63 2o7b h VAL 409 Ca 0.17 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.42 2o7b h VAL 409 Cb 0.28 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 2o7b h VAL 409 CO -0.01 0.45 0.66 0.74 0.02 0.00 0.00 177.57 179.43 2o7b h THR 410 N 0.84 1.19 -0.81 2.57 2.02 -0.79 0.25 112.91 118.17 2o7b h THR 410 Ca 0.12 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 2o7b h THR 410 Cb 0.71 -0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 2o7b h THR 410 CO 0.05 0.23 0.37 0.00 0.37 0.00 0.00 175.52 176.55 2o7b h ALA 411 N 1.41 1.05 -0.67 6.16 0.00 -0.91 -0.50 119.26 125.80 2o7b h ALA 411 Ca 0.39 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2o7b h ALA 411 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2o7b h ALA 411 CO -0.12 0.63 0.16 1.15 0.00 0.00 0.00 179.25 181.07 2o7b h THR 412 N 1.16 1.26 -0.43 0.00 2.02 -1.01 -1.90 112.91 114.01 2o7b h THR 412 Ca 0.28 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2o7b h THR 412 Cb 0.15 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2o7b h THR 412 CO -0.03 0.37 0.25 0.00 0.37 0.00 0.00 175.52 176.47 2o7b h ALA 413 N 1.07 0.55 -0.74 6.16 0.00 -0.42 -0.52 119.26 125.36 2o7b h ALA 413 Ca 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 413 Cb 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2o7b h ALA 413 CO 0.00 0.06 0.37 -0.07 0.00 0.00 0.00 179.25 179.62 2o7b h LEU 414 N 0.57 0.96 -0.22 0.00 3.38 -0.87 -1.77 115.31 117.35 2o7b h LEU 414 Ca 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 414 Cb 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2o7b h LEU 414 CO -0.03 0.81 0.01 0.25 0.09 0.00 0.00 178.44 179.57 2o7b h LEU 415 N 1.03 0.37 -1.09 1.67 5.85 -1.08 -2.24 115.31 119.82 2o7b h LEU 415 Ca 0.26 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2o7b h LEU 415 Cb 0.09 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2o7b h LEU 415 CO -0.04 0.57 0.62 0.00 -0.34 0.00 0.00 178.44 179.25 2o7b h ALA 416 N 0.81 1.46 -0.55 1.25 0.00 -0.90 -1.47 119.26 119.86 2o7b h ALA 416 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 416 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2o7b h ALA 416 CO 0.01 0.40 0.13 1.49 0.00 0.00 0.00 179.25 181.28 2o7b h GLU 417 N 1.10 0.88 -0.67 0.00 4.81 -1.15 -2.88 114.58 116.67 2o7b h GLU 417 Ca 0.41 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2o7b h GLU 417 Cb 0.18 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2o7b h GLU 417 CO -0.16 0.83 0.36 0.52 -0.73 0.00 0.00 179.01 179.83 2o7b h MET 418 N 0.77 0.63 0.00 1.92 2.86 -0.68 -2.29 114.93 118.14 2o7b h MET 418 Ca 0.17 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2o7b h MET 418 Cb 0.35 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2o7b h MET 418 CO 0.00 0.42 -0.05 0.00 1.06 0.00 0.00 176.91 178.34 2o7b h ARG 419 N 0.65 0.00 0.00 1.72 3.08 -1.15 -2.92 114.38 115.76 2o7b h ARG 419 Ca 0.30 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 2o7b h ARG 419 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2o7b h ARG 419 CO -0.20 0.05 -0.15 0.00 -1.07 0.00 0.00 179.97 178.60 2o7b h ALA 420 N 1.95 1.12 -3.23 0.04 0.00 -1.30 -3.42 119.26 114.42 2o7b h ALA 420 Ca -0.00 -0.14 -0.62 0.00 0.00 0.00 0.00 54.91 54.16 2o7b h ALA 420 Cb 0.22 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 420 CO 0.01 0.19 -0.55 0.99 0.00 0.00 0.00 179.25 179.88 2o7b s THR 421 N -3.89 4.90 0.00 0.00 2.01 -1.10 -5.10 115.64 112.46 2o7b s THR 421 Ca -0.01 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2o7b s THR 421 Cb 0.11 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.39 2o7b s THR 421 CO 0.59 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 175.57 2o7b n GLY 422 N 3.75 3.71 3.73 4.40 0.00 -1.26 -5.02 105.19 114.49 2o7b n GLY 422 Ca -0.16 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 2o7b n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 423 N -0.24 2.00 -0.01 1.61 -0.02 -1.26 -4.95 135.00 132.13 2o7b n PRO 423 Ca 0.00 0.72 -0.11 0.00 -2.02 0.00 0.00 63.50 62.08 2o7b n PRO 423 Cb 0.00 -2.51 -0.14 0.00 -0.02 0.00 0.00 33.50 30.83 2o7b n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b h ALA 424 N 2.02 0.66 -0.37 3.55 0.00 -1.91 -3.39 119.26 119.81 2o7b h ALA 424 Ca -0.50 -1.40 0.11 0.00 0.00 0.00 0.00 54.91 53.13 2o7b h ALA 424 Cb 1.29 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2o7b h ALA 424 CO 0.60 1.49 0.29 0.77 0.00 0.00 0.00 179.25 182.39 2o7b h SER 425 N 0.02 0.00 0.08 0.00 0.02 -1.84 -2.54 113.55 109.29 2o7b h SER 425 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2o7b h SER 425 Cb 2.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.54 2o7b h SER 425 CO 0.09 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 178.08 2o7b n ILE 426 N -4.27 0.03 -1.31 3.27 -5.35 -1.26 -3.88 119.36 106.59 2o7b n ILE 426 Ca 0.06 0.01 -0.19 0.00 -0.27 0.00 0.00 62.75 62.36 2o7b n ILE 426 Cb 0.47 -0.59 0.18 0.00 -1.74 0.00 0.00 39.64 37.96 2o7b n ILE 426 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2o7b n HIS 427 N -1.05 2.55 -1.75 4.28 8.25 -0.96 -5.01 115.22 121.54 2o7b n HIS 427 Ca 0.19 -1.84 -0.42 0.00 -0.26 0.00 0.00 57.72 55.39 2o7b n HIS 427 Cb 0.11 -0.84 -0.01 0.00 1.12 0.00 0.00 29.99 30.36 2o7b n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7b n SER 428 N -1.13 3.85 -3.89 0.41 2.88 -1.25 -5.00 113.62 109.49 2o7b n SER 428 Ca 0.53 1.15 -0.22 0.00 -1.33 0.00 0.00 58.87 59.01 2o7b n SER 428 Cb 1.46 -1.60 -0.17 0.00 -0.75 0.00 0.00 64.21 63.16 2o7b n SER 428 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2o7b s ILE 429 N -0.11 0.63 0.17 2.46 1.01 -1.26 -4.95 121.20 119.15 2o7b s ILE 429 Ca 0.63 -0.15 -0.32 0.00 0.00 0.00 0.00 60.65 60.81 2o7b s ILE 429 Cb -0.49 -0.66 -0.12 0.00 0.01 0.00 0.00 42.46 41.20 2o7b s ILE 429 CO 0.50 0.26 1.77 -0.24 0.00 0.00 0.00 174.94 177.23 2o7b n SER 430 N 4.26 3.97 -1.62 3.58 2.88 -1.25 -4.67 113.62 120.77 2o7b n SER 430 Ca -0.21 1.03 -0.05 0.00 -1.33 0.00 0.00 58.87 58.32 2o7b n SER 430 Cb 0.51 -1.55 -0.01 0.00 -0.75 0.00 0.00 64.21 62.40 2o7b n SER 430 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2o7b n THR 431 N 4.26 0.00 -3.54 2.46 5.66 -0.39 -4.77 114.28 117.96 2o7b n THR 431 Ca 0.17 -0.59 -0.19 0.00 -3.05 0.00 0.00 64.05 60.39 2o7b n THR 431 Cb 0.35 0.34 0.06 0.00 -1.55 0.00 0.00 70.33 69.54 2o7b n THR 431 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2o7b n ASN 432 N -2.12 -2.24 -3.66 1.09 4.05 -1.26 -1.73 115.26 109.39 2o7b n ASN 432 Ca 0.01 -0.73 -0.27 0.00 0.45 0.00 0.00 54.58 54.03 2o7b n ASN 432 Cb 0.18 -4.59 0.04 0.00 1.23 0.00 0.00 39.78 36.64 2o7b n ASN 432 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2o7b n ALA 433 N -4.11 -1.22 -0.84 5.20 0.00 -1.26 -1.48 120.51 116.80 2o7b n ALA 433 Ca -0.27 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2o7b n ALA 433 Cb 0.67 -4.54 0.00 0.00 0.00 0.00 0.00 19.45 15.58 2o7b n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7b n ALA 434 N -4.51 0.00 -0.07 0.00 0.00 -0.71 -4.86 120.51 110.36 2o7b n ALA 434 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 2o7b n ALA 434 Cb 0.55 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 2o7b n ALA 434 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2o7b h ASN 435 N 0.00 0.60 -2.20 0.00 -1.24 -1.03 -3.16 115.58 108.55 2o7b h ASN 435 Ca 0.00 -0.50 -0.79 0.00 0.71 0.00 0.00 56.30 55.73 2o7b h ASN 435 Cb 0.18 -0.17 -0.22 0.00 0.73 0.00 0.00 38.32 38.84 2o7b h ASN 435 CO 0.00 0.98 1.36 0.00 -1.29 0.00 0.00 177.43 178.49 2o7b n GLN 436 N -4.36 4.11 0.07 6.67 6.02 -0.86 -4.77 117.38 124.26 2o7b n GLN 436 Ca -0.05 -4.08 0.11 0.00 -0.01 0.00 0.00 57.00 52.96 2o7b n GLN 436 Cb 0.45 -2.70 0.44 0.00 1.02 0.00 0.00 30.24 29.46 2o7b n GLN 436 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2o7b n ASP 437 N 2.45 0.40 -3.83 1.08 5.75 -1.20 -1.26 116.55 119.95 2o7b n ASP 437 Ca 0.32 0.58 -0.15 0.00 -0.01 0.00 0.00 54.79 55.53 2o7b n ASP 437 Cb 0.34 -0.67 -0.15 0.00 -1.03 0.00 0.00 41.12 39.61 2o7b n ASP 437 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2o7b s VAL 438 N -3.14 0.06 0.10 2.12 -7.23 -1.26 -3.75 120.40 107.30 2o7b s VAL 438 Ca 0.08 0.08 0.04 0.00 -1.81 0.00 0.00 61.98 60.37 2o7b s VAL 438 Cb 0.11 -0.13 -0.03 0.00 0.56 0.00 0.00 36.38 36.89 2o7b s VAL 438 CO 0.42 0.08 -0.12 0.68 -0.31 0.00 0.00 175.10 175.85 2o7b s VAL 439 N 0.64 1.04 0.03 1.32 -7.23 -1.26 -5.03 120.40 109.91 2o7b s VAL 439 Ca -0.06 -1.58 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2o7b s VAL 439 Cb -0.08 -1.32 -0.27 0.00 0.56 0.00 0.00 36.38 35.27 2o7b s VAL 439 CO -0.02 -0.46 0.96 0.77 -0.31 0.00 0.00 175.10 176.04 2o7b h SER 440 N 3.71 0.32 -2.63 4.85 4.64 -1.70 -3.42 113.55 119.32 2o7b h SER 440 Ca -0.38 -0.42 -0.42 0.00 -0.47 0.00 0.00 61.79 60.10 2o7b h SER 440 Cb 1.19 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 2o7b h SER 440 CO 0.50 1.34 -0.51 0.18 -0.87 0.00 0.00 176.83 177.47 2o7b n LEU 441 N -3.43 -1.86 0.03 5.97 4.77 0.43 -4.52 117.00 118.39 2o7b n LEU 441 Ca -0.13 0.09 0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2o7b n LEU 441 Cb 1.03 -2.92 0.35 0.00 -2.33 0.00 0.00 43.42 39.54 2o7b n LEU 441 CO 0.50 -0.39 0.98 1.23 -1.33 0.00 0.00 177.39 178.39 2o7b h GLY 442 N 0.00 0.50 0.95 -0.72 0.00 -1.76 -1.10 103.07 100.94 2o7b h GLY 442 Ca -0.48 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 2o7b h GLY 442 CO 0.59 0.25 0.05 -0.84 0.00 0.00 0.00 176.54 176.60 2o7b h THR 443 N 0.45 1.25 -0.44 4.70 2.02 -1.89 -0.19 112.91 118.80 2o7b h THR 443 Ca 0.10 -0.92 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 2o7b h THR 443 Cb 0.25 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2o7b h THR 443 CO 0.00 0.32 0.10 0.40 0.37 0.00 0.00 175.52 176.71 2o7b h ILE 444 N 0.58 1.24 -0.49 3.11 2.04 -1.77 -1.25 117.51 120.96 2o7b h ILE 444 Ca 0.13 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2o7b h ILE 444 Cb 0.40 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2o7b h ILE 444 CO 0.01 0.29 0.25 0.00 0.00 0.00 0.00 178.15 178.71 2o7b h ALA 445 N 0.96 0.63 -0.51 1.87 0.00 -0.93 0.15 119.26 121.43 2o7b h ALA 445 Ca 0.14 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2o7b h ALA 445 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2o7b h ALA 445 CO 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 179.25 179.14 2o7b h ALA 446 N 1.26 1.00 -0.43 0.00 0.00 -0.85 -1.43 119.26 118.80 2o7b h ALA 446 Ca 0.21 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2o7b h ALA 446 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2o7b h ALA 446 CO -0.14 0.61 -0.26 0.00 0.00 0.00 0.00 179.25 179.45 2o7b h ARG 447 N 0.81 0.90 -0.20 0.00 3.08 -0.59 -1.09 114.38 117.29 2o7b h ARG 447 Ca 0.15 -0.40 -0.11 0.00 0.07 0.00 0.00 59.98 59.69 2o7b h ARG 447 Cb 0.52 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2o7b h ARG 447 CO 0.03 1.05 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.56 2o7b h LEU 448 N 0.77 0.43 -0.65 3.04 3.38 -0.52 -2.14 115.31 119.62 2o7b h LEU 448 Ca 0.09 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2o7b h LEU 448 Cb 0.82 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2o7b h LEU 448 CO 0.07 0.76 -0.22 0.00 0.09 0.00 0.00 178.44 179.13 2o7b h ARG 450 N 0.72 1.16 -0.78 0.00 9.65 -0.79 -0.84 114.38 123.50 2o7b h ARG 450 Ca 0.10 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.79 2o7b h ARG 450 Cb 0.75 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 29.07 2o7b h ARG 450 CO 0.06 0.86 0.32 0.93 2.80 0.00 0.00 179.97 184.94 2o7b h GLU 451 N 1.16 1.16 -0.48 0.20 4.39 -1.22 -0.64 114.58 119.15 2o7b h GLU 451 Ca 0.29 -0.20 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 2o7b h GLU 451 Cb 0.04 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2o7b h GLU 451 CO -0.05 0.93 -0.15 0.87 -1.16 0.00 0.00 179.01 179.46 2o7b h LYS 452 N 1.13 0.91 -0.82 2.33 1.57 -1.17 -1.47 116.57 119.05 2o7b h LYS 452 Ca 0.26 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2o7b h LYS 452 Cb 0.20 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2o7b h LYS 452 CO -0.02 0.99 0.45 0.82 -0.57 0.00 0.00 179.45 181.12 2o7b h ILE 453 N 0.80 1.24 -0.66 1.86 2.04 -0.65 0.15 117.51 122.30 2o7b h ILE 453 Ca 0.12 -0.60 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 2o7b h ILE 453 Cb 0.68 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2o7b h ILE 453 CO 0.05 0.27 0.09 0.44 0.00 0.00 0.00 178.15 179.00 2o7b h ASP 454 N 1.14 1.06 -0.58 1.72 3.32 -0.77 -1.27 116.42 121.04 2o7b h ASP 454 Ca 0.29 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2o7b h ASP 454 Cb 0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2o7b h ASP 454 CO -0.05 1.06 0.10 0.03 -1.72 0.00 0.00 179.24 178.66 2o7b h ARG 455 N 1.02 0.95 -0.93 3.56 2.47 -0.72 -2.57 114.38 118.16 2o7b h ARG 455 Ca 0.20 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2o7b h ARG 455 Cb 0.46 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.62 2o7b h ARG 455 CO 0.02 0.90 0.58 2.35 0.56 0.00 0.00 179.97 184.38 2o7b h TRP 456 N 0.85 1.19 -0.77 3.04 7.01 -0.38 -1.30 115.95 125.59 2o7b h TRP 456 Ca 0.18 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.17 2o7b h TRP 456 Cb 0.40 -0.40 -0.04 0.00 -2.10 0.00 0.00 29.16 27.03 2o7b h TRP 456 CO 0.03 0.77 0.39 0.00 -2.79 0.00 0.00 178.44 176.85 2o7b h ALA 457 N 1.38 1.24 -0.30 2.65 0.00 -0.94 -0.04 119.26 123.25 2o7b h ALA 457 Ca 0.34 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 457 Cb -0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2o7b h ALA 457 CO -0.07 0.60 -0.45 0.93 0.00 0.00 0.00 179.25 180.26 2o7b h GLU 458 N 1.09 0.77 -0.48 0.00 5.08 -0.98 -0.38 114.58 119.68 2o7b h GLU 458 Ca 0.27 -0.43 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2o7b h GLU 458 Cb 0.07 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2o7b h GLU 458 CO -0.04 1.06 -0.06 0.82 -1.00 0.00 0.00 179.01 179.79 2o7b h ILE 459 N 0.61 1.27 -0.27 3.13 2.04 -0.81 -1.89 117.51 121.59 2o7b h ILE 459 Ca 0.04 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 64.67 2o7b h ILE 459 Cb 1.02 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2o7b h ILE 459 CO 0.10 0.40 -0.13 -0.07 0.00 0.00 0.00 178.15 178.45 2o7b h LEU 460 N 0.74 0.44 -0.52 1.44 3.38 -0.90 -1.70 115.31 118.20 2o7b h LEU 460 Ca 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2o7b h LEU 460 Cb 0.59 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2o7b h LEU 460 CO 0.04 0.61 0.20 0.00 0.09 0.00 0.00 178.44 179.38 2o7b h ALA 461 N 1.44 0.67 -0.39 1.53 0.00 -0.68 0.11 119.26 121.95 2o7b h ALA 461 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2o7b h ALA 461 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2o7b h ALA 461 CO 0.03 0.29 0.14 0.82 0.00 0.00 0.00 179.25 180.52 2o7b h ILE 462 N 0.69 1.20 -0.75 0.00 2.04 -1.01 -1.28 117.51 118.40 2o7b h ILE 462 Ca 0.17 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2o7b h ILE 462 Cb 0.20 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2o7b h ILE 462 CO -0.01 0.23 0.48 0.25 0.00 0.00 0.00 178.15 179.10 2o7b h LEU 463 N 0.48 0.87 -0.27 1.44 5.85 -0.99 -0.29 115.31 122.40 2o7b h LEU 463 Ca 0.13 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2o7b h LEU 463 Cb 0.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2o7b h LEU 463 CO -0.01 0.65 0.16 0.00 -0.34 0.00 0.00 178.44 178.90 2o7b h ALA 464 N 1.26 0.34 -0.51 1.25 0.00 -0.47 0.18 119.26 121.31 2o7b h ALA 464 Ca 0.27 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2o7b h ALA 464 Cb -0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2o7b h ALA 464 CO -0.06 -0.22 0.07 -0.07 0.00 0.00 0.00 179.25 178.97 2o7b h LEU 465 N 0.32 0.77 -0.46 0.00 3.38 -0.85 -1.71 115.31 116.76 2o7b h LEU 465 Ca 0.11 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2o7b h LEU 465 Cb -0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2o7b h LEU 465 CO -0.05 0.79 0.02 0.00 0.09 0.00 0.00 178.44 179.28 2o7b h LEU 467 N 0.65 0.45 -0.57 0.00 3.38 -0.70 0.93 115.31 119.45 2o7b h LEU 467 Ca 0.13 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2o7b h LEU 467 Cb 0.47 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2o7b h LEU 467 CO 0.02 0.75 0.22 0.00 0.09 0.00 0.00 178.44 179.52 2o7b h ALA 468 N 1.28 0.74 -0.14 1.53 0.00 -1.29 0.11 119.26 121.50 2o7b h ALA 468 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2o7b h ALA 468 Cb 0.75 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2o7b h ALA 468 CO 0.06 0.37 -0.02 0.37 0.00 0.00 0.00 179.25 180.03 2o7b h GLN 469 N 0.79 0.27 -0.86 0.00 5.75 -1.32 -2.88 115.11 116.86 2o7b h GLN 469 Ca 0.19 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2o7b h GLN 469 Cb 0.22 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 2o7b h GLN 469 CO -0.01 0.52 0.49 0.00 -2.65 0.00 0.00 178.83 177.18 2o7b h ALA 470 N 0.73 1.25 -0.68 3.38 0.00 -0.62 -0.57 119.26 122.75 2o7b h ALA 470 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 470 Cb 0.41 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 470 CO 0.01 0.63 0.34 0.00 0.00 0.00 0.00 179.25 180.22 2o7b h ALA 471 N 1.34 0.87 -0.27 0.00 0.00 -0.76 0.35 119.26 120.80 2o7b h ALA 471 Ca 0.31 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 471 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 471 CO -0.05 0.42 -0.42 0.93 0.00 0.00 0.00 179.25 180.13 2o7b h GLU 472 N 0.93 0.66 -0.19 0.00 5.08 -1.22 0.23 114.58 120.07 2o7b h GLU 472 Ca 0.23 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2o7b h GLU 472 Cb 0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2o7b h GLU 472 CO -0.03 0.96 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.42 2o7b h LEU 473 N 0.54 0.50 0.16 1.33 3.38 -0.80 0.20 115.31 120.62 2o7b h LEU 473 Ca 0.04 -0.23 -0.25 0.00 0.09 0.00 0.00 57.88 57.53 2o7b h LEU 473 Cb 0.95 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.58 2o7b h LEU 473 CO 0.09 0.88 -1.19 -0.09 0.09 0.00 0.00 178.44 178.21 2o7b h ARG 474 N 0.38 0.34 -0.22 1.13 9.65 -0.80 -3.39 114.38 121.46 2o7b h ARG 474 Ca 0.03 -0.58 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 2o7b h ARG 474 Cb 0.93 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 2o7b h ARG 474 CO 0.08 1.28 0.00 0.00 2.80 0.00 0.00 179.97 184.13 2o7b n GLY 476 N 0.55 -2.55 0.37 0.00 0.00 0.71 -1.95 105.19 102.32 2o7b n GLY 476 Ca 0.10 -1.46 0.19 0.00 0.00 0.00 0.00 46.02 44.85 2o7b n GLY 476 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7b h SER 477 N 0.00 0.00 0.80 1.61 4.64 -1.91 0.37 113.55 119.06 2o7b h SER 477 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o7b h SER 477 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o7b h SER 477 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2o7b n GLY 478 N -1.50 -1.35 3.63 -0.77 0.00 -1.26 -4.93 105.19 99.01 2o7b n GLY 478 Ca 0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2o7b n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7b n LEU 479 N -1.44 -3.38 -4.71 0.99 4.77 0.13 -4.89 117.00 108.47 2o7b n LEU 479 Ca 0.08 -0.78 -0.42 0.00 -0.03 0.00 0.00 56.01 54.87 2o7b n LEU 479 Cb 0.28 -2.78 -0.03 0.00 -2.33 0.00 0.00 43.42 38.57 2o7b n LEU 479 CO 0.24 0.39 1.22 -1.81 -1.33 0.00 0.00 177.39 176.10 2o7b s ASP 480 N -4.32 6.63 0.00 -1.43 1.01 -0.82 -2.25 116.67 115.50 2o7b s ASP 480 Ca 0.03 2.54 0.00 0.00 0.71 0.00 0.00 52.55 55.82 2o7b s ASP 480 Cb -0.01 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2o7b s ASP 480 CO 0.79 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.98 2o7b n GLY 481 N 3.75 1.58 3.75 0.21 0.00 -1.26 -4.79 105.19 108.43 2o7b n GLY 481 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2o7b n GLY 481 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o7b s VAL 482 N -2.63 3.71 0.91 1.61 1.01 -0.95 0.20 120.40 124.25 2o7b s VAL 482 Ca 0.00 1.68 -0.11 0.00 0.00 0.00 0.00 61.98 63.54 2o7b s VAL 482 Cb 0.00 -4.07 0.10 0.00 0.00 0.00 0.00 36.38 32.41 2o7b s VAL 482 CO 0.00 0.38 0.92 -1.54 0.00 0.00 0.00 175.10 174.86 2o7b n SER 483 N 1.48 -0.33 -0.33 3.32 3.41 -1.26 -4.70 113.62 115.20 2o7b n SER 483 Ca -0.01 0.42 -0.02 0.00 -0.26 0.00 0.00 58.87 59.00 2o7b n SER 483 Cb 0.46 -1.39 0.12 0.00 -0.26 0.00 0.00 64.21 63.13 2o7b n SER 483 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2o7b h PRO 484 N -1.62 1.24 -0.39 4.33 0.11 -1.85 -0.09 132.00 133.73 2o7b h PRO 484 Ca -0.44 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 2o7b h PRO 484 Cb 1.28 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2o7b h PRO 484 CO 0.40 0.86 0.04 0.00 -0.21 0.00 0.00 178.00 179.10 2o7b h ALA 485 N 1.35 0.53 -0.62 -0.75 0.00 -1.85 -0.93 119.26 116.99 2o7b h ALA 485 Ca 0.33 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 485 Cb -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2o7b h ALA 485 CO -0.06 0.26 0.15 0.78 0.00 0.00 0.00 179.25 180.37 2o7b h GLY 486 N 0.51 1.08 0.96 0.00 0.00 -1.67 -1.74 103.07 102.22 2o7b h GLY 486 Ca 0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2o7b h GLY 486 CO 0.01 0.64 0.20 0.50 0.00 0.00 0.00 176.54 177.89 2o7b h LYS 487 N 0.92 0.70 -0.77 4.80 1.57 -0.88 -1.82 116.57 121.09 2o7b h LYS 487 Ca 0.20 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2o7b h LYS 487 Cb 0.37 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2o7b h LYS 487 CO 0.00 0.61 0.42 -0.22 -0.57 0.00 0.00 179.45 179.69 2o7b h LYS 488 N 0.62 1.07 -0.16 3.15 3.64 -0.99 -1.15 116.57 122.77 2o7b h LYS 488 Ca 0.16 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2o7b h LYS 488 Cb 0.17 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2o7b h LYS 488 CO -0.02 0.80 0.04 1.25 -2.27 0.00 0.00 179.45 179.26 2o7b h LEU 489 N 1.06 0.23 -0.45 5.20 6.46 -1.06 -1.38 115.31 125.38 2o7b h LEU 489 Ca 0.27 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2o7b h LEU 489 Cb 0.04 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2o7b h LEU 489 CO -0.04 0.39 0.13 0.58 -0.62 0.00 0.00 178.44 178.88 2o7b h VAL 490 N 0.06 1.23 -0.83 1.05 2.07 -1.22 -1.55 116.25 117.06 2o7b h VAL 490 Ca 0.05 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2o7b h VAL 490 Cb 0.25 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2o7b h VAL 490 CO -0.00 0.27 0.45 1.56 0.02 0.00 0.00 177.57 179.87 2o7b h GLN 491 N 0.58 1.15 -0.32 1.57 4.20 -1.18 0.48 115.11 121.59 2o7b h GLN 491 Ca 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2o7b h GLN 491 Cb 0.28 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2o7b h GLN 491 CO -0.00 0.84 0.10 0.00 -0.67 0.00 0.00 178.83 179.10 2o7b h ALA 492 N 1.34 0.42 -0.31 3.87 0.00 -0.97 -2.75 119.26 120.86 2o7b h ALA 492 Ca 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 492 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7b h ALA 492 CO -0.05 0.06 0.18 -0.07 0.00 0.00 0.00 179.25 179.37 2o7b h LEU 493 N 0.36 0.37 -1.17 0.00 3.38 -0.80 -2.54 115.31 114.91 2o7b h LEU 493 Ca 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2o7b h LEU 493 Cb 0.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2o7b h LEU 493 CO -0.00 0.32 0.00 0.54 0.09 0.00 0.00 178.44 179.39 2o7b n ARG 494 N -4.83 0.13 0.17 1.13 5.12 0.11 -0.27 116.66 118.22 2o7b n ARG 494 Ca -0.01 0.60 0.02 0.00 -1.93 0.00 0.00 57.85 56.52 2o7b n ARG 494 Cb 0.06 -1.89 0.30 0.00 -1.16 0.00 0.00 32.46 29.77 2o7b n ARG 494 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2o7b h GLU 495 N 0.00 0.00 0.00 5.56 5.08 -1.16 -3.34 114.58 120.73 2o7b h GLU 495 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2o7b h GLU 495 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2o7b h GLU 495 CO 0.00 0.46 -1.12 1.04 -1.00 0.00 0.00 179.01 178.39 2o7b n GLN 496 N -3.87 1.25 -4.03 2.33 1.13 -0.67 -4.97 117.38 108.55 2o7b n GLN 496 Ca -0.01 -0.01 -0.31 0.00 -1.94 0.00 0.00 57.00 54.72 2o7b n GLN 496 Cb 0.50 -1.06 -0.15 0.00 0.11 0.00 0.00 30.24 29.64 2o7b n GLN 496 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o7b s PHE 497 N -2.13 3.36 0.78 1.08 0.08 0.62 -5.12 117.98 116.66 2o7b s PHE 497 Ca -0.01 -2.54 -0.13 0.00 0.12 0.00 0.00 56.93 54.37 2o7b s PHE 497 Cb 0.01 -2.29 0.06 0.00 -0.57 0.00 0.00 43.02 40.24 2o7b s PHE 497 CO 0.09 -0.90 1.16 -2.14 -0.10 0.00 0.00 175.22 173.33 2o7b s PRO 498 N 1.06 1.96 0.97 0.24 0.02 -1.26 -4.02 135.00 133.96 2o7b s PRO 498 Ca -0.01 1.55 -0.11 0.00 0.02 0.00 0.00 61.00 62.45 2o7b s PRO 498 Cb -0.19 -1.83 0.17 0.00 0.02 0.00 0.00 34.50 32.67 2o7b s PRO 498 CO -0.07 -1.93 1.09 -1.25 -0.33 0.00 0.00 177.00 174.51 2o7b s PRO 499 N -4.30 0.62 -0.78 5.54 0.04 -1.26 -4.94 135.00 129.92 2o7b s PRO 499 Ca 0.69 1.08 -0.14 0.00 0.04 0.00 0.00 61.00 62.67 2o7b s PRO 499 Cb -0.24 -1.72 0.21 0.00 0.04 0.00 0.00 34.50 32.79 2o7b s PRO 499 CO 0.50 -2.75 0.72 -1.17 0.04 0.00 0.00 177.00 174.34 2o7b s LEU 500 N -6.61 6.65 0.23 -3.56 2.96 -1.26 -4.83 118.68 112.25 2o7b s LEU 500 Ca 0.66 -2.56 0.21 0.00 -0.22 0.00 0.00 54.13 52.21 2o7b s LEU 500 Cb -0.21 -2.20 0.04 0.00 0.50 0.00 0.00 46.19 44.32 2o7b s LEU 500 CO 0.59 -0.61 1.14 -0.33 -1.32 0.00 0.00 176.35 175.83 2o7b h GLU 501 N 7.93 0.00 -2.40 1.98 5.08 -1.92 -3.36 114.58 121.88 2o7b h GLU 501 Ca 0.05 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2o7b h GLU 501 Cb 1.05 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.09 2o7b h GLU 501 CO 0.79 0.11 -0.03 -0.08 -1.00 0.00 0.00 179.01 178.81 2o7b s THR 502 N -3.21 0.01 0.28 1.13 -1.32 -1.26 -3.69 115.64 107.58 2o7b s THR 502 Ca 0.01 -0.11 -0.28 0.00 -1.21 0.00 0.00 61.69 60.10 2o7b s THR 502 Cb 0.08 -0.82 -0.14 0.00 -1.51 0.00 0.00 72.50 70.11 2o7b s THR 502 CO 0.77 -0.06 0.98 0.47 -2.21 0.00 0.00 174.62 174.57 2o7b n ASP 503 N 1.82 1.11 -3.66 8.08 8.00 -1.26 -5.01 116.55 125.63 2o7b n ASP 503 Ca -0.17 1.17 -0.10 0.00 0.71 0.00 0.00 54.79 56.40 2o7b n ASP 503 Cb 0.56 -1.26 -0.03 0.00 -0.02 0.00 0.00 41.12 40.37 2o7b n ASP 503 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7b s ARG 504 N -1.47 1.32 0.14 -1.24 1.70 -1.26 -5.11 118.95 113.03 2o7b s ARG 504 Ca 0.59 -0.76 -0.31 0.00 -0.47 0.00 0.00 55.73 54.78 2o7b s ARG 504 Cb -0.72 0.53 -0.09 0.00 -0.57 0.00 0.00 34.95 34.09 2o7b s ARG 504 CO 0.59 -0.56 1.54 -2.14 -1.08 0.00 0.00 175.30 173.65 2o7b s PRO 505 N -3.84 4.23 -0.00 3.89 0.02 -1.26 -4.90 135.00 133.14 2o7b s PRO 505 Ca 0.06 2.30 0.11 0.00 0.02 0.00 0.00 61.00 63.49 2o7b s PRO 505 Cb -0.01 -3.22 -0.13 0.00 0.02 0.00 0.00 34.50 31.16 2o7b s PRO 505 CO -0.06 -0.59 0.41 1.28 -0.33 0.00 0.00 177.00 177.71 2o7b n LEU 506 N 4.15 0.40 -0.22 -5.54 4.77 -1.26 -4.73 117.00 114.57 2o7b n LEU 506 Ca 0.14 -0.39 -0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2o7b n LEU 506 Cb 0.39 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2o7b n LEU 506 CO 0.61 0.10 0.73 1.23 -1.33 0.00 0.00 177.39 178.73 2o7b h GLY 507 N 2.42 0.45 1.61 -0.72 0.00 -2.00 0.03 103.07 104.88 2o7b h GLY 507 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 2o7b h GLY 507 CO 0.00 -0.24 -0.32 1.46 0.00 0.00 0.00 176.54 177.43 2o7b h GLN 508 N -0.00 0.44 -0.40 4.80 4.20 -2.00 -2.07 115.11 120.08 2o7b h GLN 508 Ca 0.31 -0.19 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 2o7b h GLN 508 Cb 0.47 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2o7b h GLN 508 CO -0.66 0.71 -0.34 0.93 -0.67 0.00 0.00 178.83 178.80 2o7b h GLU 509 N 0.38 0.94 -0.42 1.46 5.08 -1.62 -0.89 114.58 119.51 2o7b h GLU 509 Ca 0.05 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2o7b h GLU 509 Cb 0.75 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2o7b h GLU 509 CO 0.06 1.13 0.23 0.82 -1.00 0.00 0.00 179.01 180.26 2o7b h ILE 510 N 0.77 1.15 -0.49 3.13 2.04 -0.87 0.17 117.51 123.41 2o7b h ILE 510 Ca 0.07 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2o7b h ILE 510 Cb 0.93 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2o7b h ILE 510 CO 0.09 0.16 0.17 0.00 0.00 0.00 0.00 178.15 178.56 2o7b h ALA 511 N 1.09 0.64 -0.53 1.87 0.00 -1.27 -0.65 119.26 120.42 2o7b h ALA 511 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 511 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2o7b h ALA 511 CO -0.02 0.28 0.15 0.00 0.00 0.00 0.00 179.25 179.66 2o7b h ALA 512 N 1.02 0.69 -0.42 0.00 0.00 -0.89 -2.64 119.26 117.01 2o7b h ALA 512 Ca 0.16 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2o7b h ALA 512 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 512 CO -0.01 0.37 -0.27 1.25 0.00 0.00 0.00 179.25 180.59 2o7b h LEU 513 N 0.73 0.93 -0.98 0.00 5.85 -0.81 -3.00 115.31 118.03 2o7b h LEU 513 Ca 0.17 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2o7b h LEU 513 Cb 0.30 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2o7b h LEU 513 CO -0.00 1.13 0.64 0.00 -0.34 0.00 0.00 178.44 179.87 2o7b h ALA 514 N 0.92 1.28 -0.50 1.25 0.00 -0.97 -0.78 119.26 120.46 2o7b h ALA 514 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 514 Cb 0.83 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2o7b h ALA 514 CO 0.07 0.55 0.28 1.15 0.00 0.00 0.00 179.25 181.31 2o7b h THR 515 N 1.26 1.15 -0.07 0.00 2.02 -1.34 -2.64 112.91 113.28 2o7b h THR 515 Ca 0.38 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 2o7b h THR 515 Cb -0.04 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2o7b h THR 515 CO -0.11 0.16 -0.20 -0.74 0.37 0.00 0.00 175.52 175.00 2o7b h HIS 516 N 0.69 0.35 -0.72 3.16 6.17 -1.13 -3.26 115.15 120.41 2o7b h HIS 516 Ca 0.18 -0.14 0.13 0.00 0.71 0.00 0.00 60.37 61.25 2o7b h HIS 516 Cb 0.01 -0.06 -0.05 0.00 2.52 0.00 0.00 27.41 29.83 2o7b h HIS 516 CO 0.00 0.82 0.48 -0.07 0.71 0.00 0.00 177.93 179.87 2o7b h LEU 517 N -0.22 0.43 -1.31 0.26 3.38 -0.90 -0.74 115.31 116.21 2o7b h LEU 517 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2o7b h LEU 517 Cb 0.82 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2o7b h LEU 517 CO 0.04 0.24 0.00 -0.07 0.09 0.00 0.00 178.44 178.74 2o7b h LEU 518 N 0.46 0.00 0.00 1.67 3.38 -1.52 -3.32 115.31 115.99 2o7b h LEU 518 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2o7b h LEU 518 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2o7b h LEU 518 CO -0.11 0.00 -0.41 0.00 0.09 0.00 0.00 178.44 178.01 2o7b n GLN 519 N -2.97 4.48 -3.84 1.13 6.02 -0.38 -4.42 117.38 117.40 2o7b n GLN 519 Ca 0.01 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2o7b n GLN 519 Cb 0.30 -0.78 -0.11 0.00 1.02 0.00 0.00 30.24 30.67 2o7b n GLN 519 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2o7b s GLN 520 N -1.58 0.41 0.29 -1.09 -0.21 -0.62 -5.07 119.66 111.79 2o7b s GLN 520 Ca 0.01 -0.16 0.06 0.00 0.02 0.00 0.00 55.36 55.30 2o7b s GLN 520 Cb 0.03 0.18 -0.02 0.00 1.00 0.00 0.00 33.01 34.19 2o7b s GLN 520 CO 0.17 -0.09 0.34 -1.12 -2.12 0.00 0.00 175.29 172.48 2o7b s SER 521 N -0.87 5.85 -0.86 5.90 0.01 -1.26 -4.49 113.70 117.98 2o7b s SER 521 Ca -0.10 -0.18 -0.25 0.00 1.31 0.00 0.00 55.95 56.73 2o7b s SER 521 Cb -0.05 -1.41 0.02 0.00 0.21 0.00 0.00 66.02 64.79 2o7b s SER 521 CO 0.01 -0.22 1.51 -2.84 0.41 0.00 0.00 173.24 172.11 2o7b s PRO 522 N -4.01 3.20 0.00 12.44 0.02 -1.26 -5.09 135.00 140.30 2o7b s PRO 522 Ca 0.38 -0.50 0.00 0.00 0.02 0.00 0.00 61.00 60.90 2o7b s PRO 522 Cb -0.08 -4.80 0.00 0.00 0.02 0.00 0.00 34.50 29.64 2o7b s PRO 522 CO 0.28 -2.41 0.25 0.28 -0.33 0.00 0.00 177.00 175.07