#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7b n LYS 8 N 0.00 0.00 -0.75 0.54 4.81 -1.26 -4.83 118.16 116.67 2o7b n LYS 8 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 2o7b n LYS 8 Cb 0.00 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.19 2o7b n LYS 8 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2o7b n PRO 9 N 0.00 -0.60 -4.22 1.64 -0.02 -1.26 -4.70 135.00 125.85 2o7b n PRO 9 Ca 0.00 -0.13 -0.20 0.00 -2.02 0.00 0.00 63.50 61.14 2o7b n PRO 9 Cb 0.00 -1.88 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 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 -2.39 0.72 -0.29 3.55 0.00 -1.26 -0.65 121.76 121.44 2o7b s ALA 10 Ca 0.58 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 2o7b s ALA 10 Cb -0.20 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2o7b s ALA 10 CO 0.66 0.02 0.18 0.08 0.00 0.00 0.00 175.76 176.71 2o7b s VAL 11 N 0.78 5.11 -0.37 0.00 1.01 0.46 -4.91 120.40 122.48 2o7b s VAL 11 Ca -0.11 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 2o7b s VAL 11 Cb -0.14 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2o7b s VAL 11 CO 0.01 0.18 0.57 -0.70 0.00 0.00 0.00 175.10 175.16 2o7b s GLU 12 N 1.72 3.54 -0.17 2.72 2.12 -1.26 -1.10 118.70 126.27 2o7b s GLU 12 Ca 0.06 -0.18 -0.20 0.00 0.36 0.00 0.00 54.97 55.02 2o7b s GLU 12 Cb -0.16 -3.84 -0.03 0.00 0.26 0.00 0.00 34.13 30.35 2o7b s GLU 12 CO 0.10 -0.75 0.57 -1.17 -0.54 0.00 0.00 175.26 173.47 2o7b s LEU 13 N 2.55 4.19 0.00 2.70 2.96 0.11 -4.83 118.68 126.35 2o7b s LEU 13 Ca 0.21 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 2o7b s LEU 13 Cb -0.15 -2.82 0.00 0.00 0.50 0.00 0.00 46.19 43.72 2o7b s LEU 13 CO 0.15 -0.18 0.00 -0.67 -1.32 0.00 0.00 176.35 174.33 2o7b n ASP 14 N 4.59 0.00 0.00 3.68 -0.08 -1.26 0.06 116.55 123.54 2o7b n ASP 14 Ca -0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 2o7b n ASP 14 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 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 -0.75 0.00 -4.91 -0.67 1.74 -1.26 -4.71 116.66 106.10 2o7b n ARG 15 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 2o7b n ARG 15 Cb 0.00 -0.62 -0.13 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.00 2.69 -0.02 -1.55 5.04 -1.26 -4.92 115.29 113.27 2o7b s HIS 16 Ca 0.00 -0.22 0.01 0.00 -1.54 0.00 0.00 55.06 53.31 2o7b s HIS 16 Cb 0.00 -1.64 0.01 0.00 0.04 0.00 0.00 32.58 30.99 2o7b s HIS 16 CO 0.00 0.14 -0.03 -1.50 -2.34 0.00 0.00 174.74 171.01 2o7b s ILE 17 N -0.63 0.30 0.74 0.89 2.07 -1.26 -4.98 121.20 118.34 2o7b s ILE 17 Ca 0.09 -0.07 -0.07 0.00 -1.41 0.00 0.00 60.65 59.20 2o7b s ILE 17 Cb -0.11 -0.32 0.09 0.00 0.13 0.00 0.00 42.46 42.24 2o7b s ILE 17 CO 0.01 0.13 1.05 1.51 -1.91 0.00 0.00 174.94 175.73 2o7b s ASP 18 N 0.50 4.55 0.32 4.50 1.47 -1.26 -4.85 116.67 121.90 2o7b s ASP 18 Ca -0.05 0.34 0.01 0.00 1.18 0.00 0.00 52.55 54.02 2o7b s ASP 18 Cb -0.09 -0.88 0.54 0.00 -0.34 0.00 0.00 42.92 42.15 2o7b s ASP 18 CO -0.01 -1.77 1.96 -0.07 0.68 0.00 0.00 175.17 175.96 2o7b h LEU 19 N -0.72 0.78 -0.32 2.11 3.38 -1.97 -1.65 115.31 116.93 2o7b h LEU 19 Ca -0.43 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2o7b h LEU 19 Cb 1.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2o7b h LEU 19 CO 0.55 0.61 -0.03 0.44 0.09 0.00 0.00 178.44 180.11 2o7b h ASP 20 N 0.90 0.57 -0.83 -0.43 3.32 -1.97 -1.53 116.42 116.45 2o7b h ASP 20 Ca 0.23 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2o7b h ASP 20 Cb -0.01 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2o7b h ASP 20 CO -0.04 0.77 0.36 1.56 -1.72 0.00 0.00 179.24 180.17 2o7b h GLN 21 N 0.37 1.22 -0.48 3.56 4.20 -1.90 -0.95 115.11 121.13 2o7b h GLN 21 Ca 0.09 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2o7b h GLN 21 Cb 0.49 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2o7b h GLN 21 CO 0.02 0.96 0.25 0.00 -0.67 0.00 0.00 178.83 179.39 2o7b h ALA 22 N 1.20 0.61 -0.14 3.87 0.00 -1.13 -1.80 119.26 121.88 2o7b h ALA 22 Ca 0.28 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2o7b h ALA 22 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2o7b h ALA 22 CO -0.03 0.15 -0.36 1.25 0.00 0.00 0.00 179.25 180.27 2o7b h HIS 23 N 0.63 0.34 -0.72 0.00 -0.00 -1.01 -0.79 115.15 113.60 2o7b h HIS 23 Ca 0.17 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.42 2o7b h HIS 23 Cb 0.08 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.38 2o7b h HIS 23 CO -0.01 0.62 0.30 0.00 -0.00 0.00 0.00 177.93 178.84 2o7b h ALA 24 N 1.38 1.18 0.01 5.26 0.00 -0.67 0.18 119.26 126.60 2o7b h ALA 24 Ca 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2o7b h ALA 24 Cb 0.75 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2o7b h ALA 24 CO 0.06 0.60 -0.34 0.28 0.00 0.00 0.00 179.25 179.85 2o7b h VAL 25 N 1.04 1.54 -0.60 0.00 2.07 -1.08 0.30 116.25 119.52 2o7b h VAL 25 Ca 0.24 -2.04 0.01 0.00 0.82 0.00 0.00 66.70 65.73 2o7b h VAL 25 Cb 0.17 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2o7b h VAL 25 CO -0.02 0.56 0.40 0.00 0.02 0.00 0.00 177.57 178.53 2o7b h ALA 26 N 0.24 1.59 -0.00 1.67 0.00 -0.97 -1.33 119.26 120.46 2o7b h ALA 26 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2o7b h ALA 26 Cb 1.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2o7b h ALA 26 CO 0.07 0.37 -0.10 -1.13 0.00 0.00 0.00 179.25 178.46 2o7b n SER 27 N -4.45 0.50 0.00 0.00 3.41 0.63 -4.56 113.62 109.14 2o7b n SER 27 Ca 0.06 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2o7b n SER 27 Cb 0.06 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 1.26 0.45 0.01 5.00 0.00 -0.50 -4.90 105.19 106.50 2o7b n GLY 28 Ca 0.15 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2o7b n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7b n GLY 29 N -3.00 -1.38 3.16 -0.02 0.00 0.92 -4.85 105.19 100.02 2o7b n GLY 29 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 2o7b n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b s ALA 30 N -3.01 -0.58 0.66 4.61 0.00 -0.28 -4.19 121.76 118.97 2o7b s ALA 30 Ca 0.12 0.30 -0.06 0.00 0.00 0.00 0.00 51.96 52.31 2o7b s ALA 30 Cb 0.18 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.27 2o7b s ALA 30 CO 0.63 -0.20 0.98 1.03 0.00 0.00 0.00 175.76 178.20 2o7b s ARG 31 N -0.88 2.47 -0.04 0.00 0.52 0.18 -4.26 118.95 116.95 2o7b s ARG 31 Ca -0.10 -0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 2o7b s ARG 31 Cb -0.05 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2o7b s ARG 31 CO 0.02 -1.04 -0.13 -1.50 0.02 0.00 0.00 175.30 172.67 2o7b s ILE 32 N -3.16 1.12 0.03 1.52 2.07 -1.26 -0.40 121.20 121.12 2o7b s ILE 32 Ca 0.58 -0.55 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 2o7b s ILE 32 Cb -0.11 -0.98 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 2o7b s ILE 32 CO 0.45 0.33 -0.12 0.54 -1.91 0.00 0.00 174.94 174.24 2o7b s VAL 33 N 0.12 0.93 -0.20 4.00 0.11 -0.26 -4.93 120.40 120.17 2o7b s VAL 33 Ca -0.04 -0.85 -0.19 0.00 -2.93 0.00 0.00 61.98 57.97 2o7b s VAL 33 Cb -0.10 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2o7b s VAL 33 CO 0.01 0.00 0.53 -0.22 -3.33 0.00 0.00 175.10 172.09 2o7b s LEU 34 N -0.97 4.14 0.56 2.54 2.96 -1.26 0.06 118.68 126.71 2o7b s LEU 34 Ca 0.00 0.69 -0.20 0.00 -0.22 0.00 0.00 54.13 54.41 2o7b s LEU 34 Cb -0.07 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.84 2o7b s LEU 34 CO 0.01 -0.19 1.20 0.00 -1.32 0.00 0.00 176.35 176.04 2o7b s ALA 35 N 1.69 2.66 0.25 5.97 0.00 0.11 -4.74 121.76 127.70 2o7b s ALA 35 Ca 0.24 0.99 -0.08 0.00 0.00 0.00 0.00 51.96 53.11 2o7b s ALA 35 Cb -0.15 -3.43 0.42 0.00 0.00 0.00 0.00 23.12 19.95 2o7b s ALA 35 CO 0.10 -1.02 1.62 -1.35 0.00 0.00 0.00 175.76 175.10 2o7b h PRO 36 N 1.18 0.06 -0.04 0.00 0.11 -1.97 0.14 132.00 131.48 2o7b h PRO 36 Ca -0.50 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2o7b h PRO 36 Cb 1.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2o7b h PRO 36 CO 0.56 0.04 -0.19 -1.00 -0.21 0.00 0.00 178.00 177.20 2o7b h PRO 37 N 0.06 0.06 -0.18 1.05 0.13 -1.94 -1.39 132.00 129.79 2o7b h PRO 37 Ca 0.41 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.42 2o7b h PRO 37 Cb 0.71 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2o7b h PRO 37 CO -0.73 0.26 -0.33 0.00 -0.23 0.00 0.00 178.00 176.97 2o7b h ALA 38 N 1.75 0.28 -0.92 -0.56 0.00 -1.09 -1.32 119.26 117.39 2o7b h ALA 38 Ca 0.01 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2o7b h ALA 38 Cb 0.38 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2o7b h ALA 38 CO 0.03 0.32 0.60 -0.09 0.00 0.00 0.00 179.25 180.11 2o7b h ARG 39 N 0.18 1.11 -0.25 0.00 2.43 -0.72 -0.80 114.38 116.34 2o7b h ARG 39 Ca 0.01 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2o7b h ARG 39 Cb 0.92 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2o7b h ARG 39 CO 0.07 0.74 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.59 2o7b h ASP 40 N 1.15 0.65 -0.90 -3.80 3.32 -1.17 -1.08 116.42 114.58 2o7b h ASP 40 Ca 0.37 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.98 2o7b h ASP 40 Cb 0.03 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 2o7b h ASP 40 CO -0.13 0.98 0.59 0.03 -1.72 0.00 0.00 179.24 178.99 2o7b h ARG 41 N 0.33 1.13 -0.25 3.56 3.08 -0.84 -0.81 114.38 120.56 2o7b h ARG 41 Ca 0.04 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 2o7b h ARG 41 Cb 0.79 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2o7b h ARG 41 CO 0.06 0.75 -0.48 0.00 -1.07 0.00 0.00 179.97 179.22 2o7b h ARG 43 N 0.54 1.03 -0.50 0.00 3.08 -0.53 0.19 114.38 118.18 2o7b h ARG 43 Ca 0.03 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 2o7b h ARG 43 Cb 1.04 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2o7b h ARG 43 CO 0.10 0.93 -0.15 0.00 -1.07 0.00 0.00 179.97 179.78 2o7b h ALA 44 N 1.16 0.78 -0.40 0.04 0.00 -1.03 -2.24 119.26 117.56 2o7b h ALA 44 Ca 0.20 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2o7b h ALA 44 Cb 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2o7b h ALA 44 CO 0.01 0.67 -0.21 1.03 0.00 0.00 0.00 179.25 180.74 2o7b h SER 45 N 0.86 0.81 -0.80 0.00 0.87 -0.94 -1.25 113.55 113.10 2o7b h SER 45 Ca 0.13 -0.29 0.04 0.00 -1.23 0.00 0.00 61.79 60.44 2o7b h SER 45 Cb 0.71 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 2o7b h SER 45 CO 0.05 1.00 0.50 -0.08 -0.53 0.00 0.00 176.83 177.78 2o7b h GLU 46 N 0.70 0.93 -0.53 2.24 4.81 -0.73 -0.96 114.58 121.03 2o7b h GLU 46 Ca 0.10 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2o7b h GLU 46 Cb 0.73 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2o7b h GLU 46 CO 0.06 0.62 -0.06 0.00 -0.73 0.00 0.00 179.01 178.89 2o7b h ALA 47 N 1.36 0.88 -0.72 2.92 0.00 -0.96 -2.13 119.26 120.61 2o7b h ALA 47 Ca 0.33 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 47 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2o7b h ALA 47 CO -0.14 0.65 0.32 0.00 0.00 0.00 0.00 179.25 180.08 2o7b h ARG 48 N 0.87 1.03 -0.59 0.00 3.08 -0.32 0.11 114.38 118.58 2o7b h ARG 48 Ca 0.15 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2o7b h ARG 48 Cb 0.60 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2o7b h ARG 48 CO 0.04 0.82 0.08 1.25 -1.07 0.00 0.00 179.97 181.08 2o7b h LEU 49 N 1.02 0.91 -0.75 3.04 5.85 -0.93 -0.75 115.31 123.69 2o7b h LEU 49 Ca 0.25 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2o7b h LEU 49 Cb 0.14 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2o7b h LEU 49 CO -0.03 0.92 0.27 1.23 -0.34 0.00 0.00 178.44 180.50 2o7b h GLY 50 N 1.02 1.23 1.23 3.75 0.00 -0.60 -2.23 103.07 107.46 2o7b h GLY 50 Ca 0.18 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 2o7b h GLY 50 CO 0.01 0.65 -0.16 0.00 0.00 0.00 0.00 176.54 177.04 2o7b h ALA 51 N 1.14 0.84 -0.82 3.60 0.00 -0.57 -0.38 119.26 123.07 2o7b h ALA 51 Ca 0.25 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2o7b h ALA 51 Cb 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 51 CO -0.02 0.65 0.50 0.28 0.00 0.00 0.00 179.25 180.66 2o7b h VAL 52 N 0.79 1.23 -0.22 0.00 2.07 -0.86 0.66 116.25 119.91 2o7b h VAL 52 Ca 0.12 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 67.02 2o7b h VAL 52 Cb 0.69 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2o7b h VAL 52 CO 0.05 0.24 -0.36 0.40 0.02 0.00 0.00 177.57 177.92 2o7b h ILE 53 N 1.12 1.32 -0.95 4.57 2.04 -1.21 -1.82 117.51 122.58 2o7b h ILE 53 Ca 0.30 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2o7b h ILE 53 Cb -0.05 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2o7b h ILE 53 CO -0.06 0.49 0.60 -0.09 0.00 0.00 0.00 178.15 179.09 2o7b h ARG 54 N 0.33 1.27 -0.06 2.37 2.43 -0.75 -2.24 114.38 117.73 2o7b h ARG 54 Ca 0.02 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2o7b h ARG 54 Cb 0.95 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2o7b h ARG 54 CO 0.08 0.87 0.00 0.39 -1.51 0.00 0.00 179.97 179.80 2o7b n GLU 55 N -4.37 1.50 -3.83 0.20 1.02 0.20 -4.94 120.64 110.42 2o7b n GLU 55 Ca 0.11 -0.74 -0.27 0.00 -0.02 0.00 0.00 57.16 56.24 2o7b n GLU 55 Cb 0.04 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -0.08 -1.56 -1.77 0.62 0.00 -0.84 -4.93 120.51 111.94 2o7b n ALA 56 Ca 0.18 0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.30 2o7b n ALA 56 Cb 0.27 -3.55 -0.02 0.00 0.00 0.00 0.00 19.45 16.16 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 -6.38 3.99 -0.65 0.00 1.81 -0.74 -4.92 118.95 112.07 2o7b s ARG 57 Ca 0.41 1.87 -0.27 0.00 -1.72 0.00 0.00 55.73 56.03 2o7b s ARG 57 Cb -0.20 -2.64 -0.01 0.00 -0.45 0.00 0.00 34.95 31.64 2o7b s ARG 57 CO 0.82 -0.38 1.72 -1.58 -0.68 0.00 0.00 175.30 175.20 2o7b s HIS 58 N -1.41 1.82 -0.04 -0.53 5.65 -1.26 -4.73 115.29 114.79 2o7b s HIS 58 Ca 0.58 0.56 0.01 0.00 0.25 0.00 0.00 55.06 56.47 2o7b s HIS 58 Cb -0.31 -4.23 0.02 0.00 -1.18 0.00 0.00 32.58 26.88 2o7b s HIS 58 CO 0.39 -2.24 -0.06 0.08 -0.65 0.00 0.00 174.74 172.27 2o7b s VAL 59 N 8.25 0.62 0.14 0.89 1.01 -1.26 -5.03 120.40 125.02 2o7b s VAL 59 Ca 0.59 -0.20 -0.35 0.00 0.00 0.00 0.00 61.98 62.02 2o7b s VAL 59 Cb -0.11 -0.61 -0.15 0.00 0.00 0.00 0.00 36.38 35.51 2o7b s VAL 59 CO 0.19 0.23 1.42 0.00 0.00 0.00 0.00 175.10 176.94 2o7b n TYR 60 N 3.81 1.85 0.00 5.22 9.36 -1.26 -1.35 117.16 134.80 2o7b n TYR 60 Ca -0.23 0.48 0.00 0.00 3.32 0.00 0.00 57.90 61.46 2o7b n TYR 60 Cb 0.52 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.81 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 2.78 2.75 0.04 2.98 0.00 -1.24 -4.70 105.19 107.80 2o7b n GLY 61 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 0.27 -0.43 0.99 4.77 -0.46 -4.73 117.00 117.40 2o7b n LEU 62 Ca 0.00 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 2o7b n LEU 62 Cb 0.00 0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2o7b n LEU 62 CO 0.00 0.24 0.27 0.35 -1.33 0.00 0.00 177.39 176.92 2o7b n THR 63 N -2.34 0.12 -3.96 -5.08 -2.24 -0.45 -4.83 114.28 95.49 2o7b n THR 63 Ca -0.13 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 2o7b n THR 63 Cb 0.75 0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.18 0.11 0.09 4.28 -4.23 -1.25 -0.73 115.64 113.73 2o7b s THR 64 Ca 0.02 -1.43 -0.02 0.00 -1.18 0.00 0.00 61.69 59.08 2o7b s THR 64 Cb 0.02 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 72.19 2o7b s THR 64 CO 0.00 -0.48 0.12 0.61 -0.54 0.00 0.00 174.62 174.33 2o7b n GLY 65 N -0.12 -1.41 3.63 3.99 0.00 -0.74 -3.67 105.19 106.86 2o7b n GLY 65 Ca -0.10 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.25 2.81 0.00 1.61 0.08 -1.26 -3.78 117.98 116.19 2o7b s PHE 66 Ca 0.07 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 56.99 2o7b s PHE 66 Cb -0.00 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 2o7b s PHE 66 CO 0.05 0.48 0.00 0.41 -0.10 0.00 0.00 175.22 176.06 2o7b n GLY 67 N 0.31 3.21 0.15 4.36 0.00 -1.26 -1.12 105.19 110.84 2o7b n GLY 67 Ca -0.11 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 13.98 0.18 -0.05 1.61 -0.02 -1.26 -1.78 135.00 147.66 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 -1.91 0.36 0.00 -0.02 0.00 0.00 33.50 31.93 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 -2.26 0.80 0.17 2.45 4.77 -0.27 -3.80 117.00 118.86 2o7b n LEU 69 Ca 0.01 -0.35 0.13 0.00 -0.03 0.00 0.00 56.01 55.77 2o7b n LEU 69 Cb 0.15 -0.06 0.58 0.00 -2.33 0.00 0.00 43.42 41.76 2o7b n LEU 69 CO 0.16 0.18 0.89 0.00 -1.33 0.00 0.00 177.39 177.29 2o7b h ALA 70 N 3.67 1.00 0.00 -1.18 0.00 -1.41 -1.86 119.26 119.48 2o7b h ALA 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 70 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2o7b h ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.52 2o7b n ASN 71 N -2.42 0.00 -4.51 0.00 6.94 -1.25 -4.09 115.26 109.92 2o7b n ASN 71 Ca 0.01 0.38 -0.43 0.00 -0.02 0.00 0.00 54.58 54.52 2o7b n ASN 71 Cb 0.20 -0.45 -0.07 0.00 -2.36 0.00 0.00 39.78 37.10 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 -2.90 3.25 0.30 -3.83 3.00 -0.71 -5.01 118.95 113.06 2o7b s ARG 72 Ca 0.12 -0.44 -0.27 0.00 0.00 0.00 0.00 55.73 55.14 2o7b s ARG 72 Cb 0.13 -3.95 -0.10 0.00 0.00 0.00 0.00 34.95 31.03 2o7b s ARG 72 CO 0.35 -0.98 0.94 -0.51 0.00 0.00 0.00 175.30 175.11 2o7b s LEU 73 N 2.70 4.42 -0.06 2.53 1.43 -1.26 -1.79 118.68 126.64 2o7b s LEU 73 Ca 0.21 1.87 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 2o7b s LEU 73 Cb -0.15 -3.91 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 2o7b s LEU 73 CO 0.18 -0.01 -0.17 -0.63 0.23 0.00 0.00 176.35 175.95 2o7b s ILE 74 N -1.50 2.77 0.35 -0.59 -1.09 0.09 -4.92 121.20 116.32 2o7b s ILE 74 Ca 0.48 -0.81 -0.25 0.00 -2.23 0.00 0.00 60.65 57.83 2o7b s ILE 74 Cb -0.21 -2.08 -0.10 0.00 -1.58 0.00 0.00 42.46 38.50 2o7b s ILE 74 CO 0.26 0.57 0.98 -0.55 -1.23 0.00 0.00 174.94 174.97 2o7b s SER 75 N -0.39 7.14 0.40 3.58 0.15 -1.26 -4.59 113.70 118.73 2o7b s SER 75 Ca 0.04 1.89 0.21 0.00 0.70 0.00 0.00 55.95 58.78 2o7b s SER 75 Cb -0.12 -2.58 1.18 0.00 -1.71 0.00 0.00 66.02 62.79 2o7b s SER 75 CO 0.02 -0.22 1.72 1.23 1.20 0.00 0.00 173.24 177.19 2o7b h GLY 76 N 2.87 1.35 2.00 9.45 0.00 -1.99 -0.20 103.07 116.55 2o7b h GLY 76 Ca -0.47 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2o7b h GLY 76 CO 0.64 -0.25 0.00 -1.84 0.00 0.00 0.00 176.54 175.09 2o7b n GLU 77 N -4.70 0.08 -0.16 4.80 0.00 -1.26 -2.72 120.64 116.69 2o7b n GLU 77 Ca 0.29 0.38 0.07 0.00 0.00 0.00 0.00 57.16 57.90 2o7b n GLU 77 Cb 1.03 -1.68 0.15 0.00 0.00 0.00 0.00 31.44 30.95 2o7b n GLU 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2o7b n ASN 78 N -1.84 2.88 -0.16 -1.84 3.02 -0.09 -4.64 115.26 112.59 2o7b n ASN 78 Ca 0.02 -1.87 -0.06 0.00 -0.03 0.00 0.00 54.58 52.64 2o7b n ASN 78 Cb 0.16 -0.20 0.11 0.00 -0.61 0.00 0.00 39.78 39.24 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 2.66 1.25 -0.59 2.41 2.07 -1.59 -0.42 116.25 122.05 2o7b h VAL 79 Ca 0.00 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.53 2o7b h VAL 79 Cb 0.73 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2o7b h VAL 79 CO 0.00 0.37 0.33 0.03 0.02 0.00 0.00 177.57 178.33 2o7b h ARG 80 N 0.85 0.63 -0.35 1.57 2.47 -1.83 -0.65 114.38 117.08 2o7b h ARG 80 Ca 0.17 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.73 2o7b h ARG 80 Cb 0.46 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2o7b h ARG 80 CO 0.02 0.41 -0.23 1.15 0.56 0.00 0.00 179.97 181.88 2o7b h THR 81 N 0.64 1.29 0.04 2.04 2.02 -1.83 -1.98 112.91 115.13 2o7b h THR 81 Ca 0.25 -1.37 0.03 0.00 0.77 0.00 0.00 66.41 66.09 2o7b h THR 81 Cb 0.10 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 2o7b h THR 81 CO -0.14 0.45 -0.37 0.25 0.37 0.00 0.00 175.52 176.08 2o7b h LEU 82 N 0.55 -1.09 -1.12 2.58 5.85 -0.47 -0.88 115.31 120.72 2o7b h LEU 82 Ca 0.07 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 2o7b h LEU 82 Cb 0.79 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2o7b h LEU 82 CO 0.06 -0.43 -0.40 1.56 -0.34 0.00 0.00 178.44 178.89 2o7b h GLN 83 N -0.55 0.07 -0.43 1.25 4.20 -1.16 -2.00 115.11 116.49 2o7b h GLN 83 Ca 0.05 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2o7b h GLN 83 Cb 0.61 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2o7b h GLN 83 CO -0.26 0.47 0.04 0.00 -0.67 0.00 0.00 178.83 178.41 2o7b h ALA 84 N 1.53 0.57 0.00 3.87 0.00 -0.91 -2.58 119.26 121.75 2o7b h ALA 84 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2o7b h ALA 84 Cb 0.74 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2o7b h ALA 84 CO 0.06 0.32 -0.15 -0.91 0.00 0.00 0.00 179.25 178.56 2o7b h ASN 85 N 0.58 0.00 0.05 0.00 2.35 -0.95 -2.01 115.58 115.60 2o7b h ASN 85 Ca 0.13 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2o7b h ASN 85 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2o7b h ASN 85 CO 0.01 0.15 -0.02 0.25 -1.65 0.00 0.00 177.43 176.17 2o7b h LEU 86 N 0.00 -0.06 -0.93 1.61 5.85 -0.98 0.87 115.31 121.67 2o7b h LEU 86 Ca -0.00 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2o7b h LEU 86 Cb 0.70 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2o7b h LEU 86 CO 0.02 0.13 0.52 0.58 -0.34 0.00 0.00 178.44 179.35 2o7b h VAL 87 N -0.25 1.26 0.67 1.05 2.07 -1.26 -2.66 116.25 117.13 2o7b h VAL 87 Ca -0.01 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 2o7b h VAL 87 Cb 0.22 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2o7b h VAL 87 CO 0.01 0.29 -0.32 0.45 0.02 0.00 0.00 177.57 178.02 2o7b h HIS 88 N 1.28 -0.84 0.00 1.57 3.86 -1.04 -2.86 115.15 117.12 2o7b h HIS 88 Ca 0.32 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 2o7b h HIS 88 Cb 0.00 0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 2o7b h HIS 88 CO 0.01 -0.50 -0.16 1.12 0.86 0.00 0.00 177.93 179.27 2o7b h HIS 89 N -0.98 0.00 0.00 2.45 2.07 -0.81 -2.44 115.15 115.44 2o7b h HIS 89 Ca -0.09 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.43 2o7b h HIS 89 Cb 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 2o7b h HIS 89 CO -0.02 0.16 0.00 -0.07 -3.07 0.00 0.00 177.93 174.93 2o7b h LEU 90 N 0.00 0.00 -4.45 6.12 3.38 -1.44 -3.37 115.31 115.56 2o7b h LEU 90 Ca -0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2o7b h LEU 90 Cb 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2o7b h LEU 90 CO 0.02 0.00 1.35 0.00 0.09 0.00 0.00 178.44 179.90 2o7b n ALA 91 N -1.85 6.86 -0.85 1.53 0.00 -0.92 -4.33 120.51 120.96 2o7b n ALA 91 Ca 0.04 -2.59 0.08 0.00 0.00 0.00 0.00 53.44 50.97 2o7b n ALA 91 Cb 0.38 -2.73 0.30 0.00 0.00 0.00 0.00 19.45 17.40 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 2.83 4.44 -4.76 0.00 3.41 -1.26 -5.03 113.62 113.24 2o7b n SER 92 Ca 0.58 -2.83 -0.34 0.00 -0.26 0.00 0.00 58.87 56.01 2o7b n SER 92 Cb 0.62 -0.56 0.03 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.40 2.46 0.26 5.00 0.00 -1.26 -4.90 107.32 107.48 2o7b s GLY 93 Ca 0.45 0.77 -0.00 0.00 0.00 0.00 0.00 44.72 45.94 2o7b s GLY 93 CO 0.14 1.14 0.24 -1.34 0.00 0.00 0.00 173.10 173.28 2o7b s VAL 94 N -1.95 0.00 0.00 1.40 -7.23 -0.95 -4.89 120.40 106.78 2o7b s VAL 94 Ca 0.72 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 2o7b s VAL 94 Cb -0.24 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2o7b s VAL 94 CO 0.35 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 2o7b n GLY 95 N -0.41 0.35 3.70 2.32 0.00 -1.26 -1.42 105.19 108.47 2o7b n GLY 95 Ca 0.03 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 2o7b n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o7b n PRO 96 N 0.64 1.39 -1.74 1.61 -0.04 -1.26 -4.09 135.00 131.50 2o7b n PRO 96 Ca 0.00 0.52 -0.32 0.00 -0.04 0.00 0.00 63.50 63.66 2o7b n PRO 96 Cb 0.00 -2.42 0.04 0.00 -0.04 0.00 0.00 33.50 31.08 2o7b n PRO 96 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2o7b s VAL 97 N -1.35 3.62 0.49 0.52 -7.23 -1.26 -0.99 120.40 114.21 2o7b s VAL 97 Ca 0.73 0.67 -0.22 0.00 -1.81 0.00 0.00 61.98 61.35 2o7b s VAL 97 Cb -0.42 -3.23 -0.06 0.00 0.56 0.00 0.00 36.38 33.22 2o7b s VAL 97 CO 0.48 -0.55 1.21 -0.76 -0.31 0.00 0.00 175.10 175.17 2o7b s LEU 98 N -5.06 3.93 0.80 1.32 1.43 0.05 -4.75 118.68 116.40 2o7b s LEU 98 Ca 0.63 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 56.02 2o7b s LEU 98 Cb -0.17 -4.30 0.08 0.00 0.03 0.00 0.00 46.19 41.82 2o7b s LEU 98 CO 0.45 -1.13 1.10 1.51 0.23 0.00 0.00 176.35 178.52 2o7b s ASP 99 N -1.32 4.16 0.19 2.29 1.47 -1.26 -4.62 116.67 117.58 2o7b s ASP 99 Ca 0.67 1.91 -0.24 0.00 1.18 0.00 0.00 52.55 56.07 2o7b s ASP 99 Cb -0.31 -2.53 0.09 0.00 -0.34 0.00 0.00 42.92 39.83 2o7b s ASP 99 CO 0.37 -2.27 1.55 -0.25 0.68 0.00 0.00 175.17 175.25 2o7b h TRP 100 N -1.27 -1.44 -0.43 2.11 7.01 -1.90 0.36 115.95 120.40 2o7b h TRP 100 Ca -0.43 0.11 -0.01 0.00 2.11 0.00 0.00 58.89 60.66 2o7b h TRP 100 Cb 1.24 0.76 -0.02 0.00 -2.10 0.00 0.00 29.16 29.04 2o7b h TRP 100 CO 0.56 -0.39 0.22 1.15 -2.79 0.00 0.00 178.44 177.18 2o7b h THR 101 N -0.03 1.17 -0.55 2.65 2.02 -1.92 -2.37 112.91 113.88 2o7b h THR 101 Ca 0.25 -0.48 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 2o7b h THR 101 Cb 0.52 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2o7b h THR 101 CO -0.93 0.19 -0.05 0.74 0.37 0.00 0.00 175.52 175.83 2o7b h THR 102 N 0.56 1.26 -0.55 3.16 2.02 -1.65 0.08 112.91 117.79 2o7b h THR 102 Ca 0.15 -1.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 2o7b h THR 102 Cb 0.10 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2o7b h THR 102 CO -0.02 0.42 0.07 0.00 0.37 0.00 0.00 175.52 176.36 2o7b h ALA 103 N 1.02 1.08 -0.08 6.16 0.00 -0.88 -1.37 119.26 125.19 2o7b h ALA 103 Ca 0.15 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2o7b h ALA 103 Cb 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2o7b h ALA 103 CO 0.04 0.59 -0.56 0.00 0.00 0.00 0.00 179.25 179.32 2o7b h ARG 104 N 0.84 0.25 -0.41 0.00 3.08 -1.17 -2.36 114.38 114.61 2o7b h ARG 104 Ca 0.17 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2o7b h ARG 104 Cb 0.41 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2o7b h ARG 104 CO 0.01 0.74 0.01 0.00 -1.07 0.00 0.00 179.97 179.67 2o7b h ALA 105 N 1.23 1.26 -0.40 0.04 0.00 -0.35 -0.02 119.26 121.02 2o7b h ALA 105 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2o7b h ALA 105 Cb 1.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2o7b h ALA 105 CO 0.09 0.50 -0.03 1.98 0.00 0.00 0.00 179.25 181.79 2o7b h MET 106 N 0.62 0.73 -0.59 0.00 1.85 -0.93 -0.04 114.93 116.58 2o7b h MET 106 Ca 0.13 -0.25 -0.01 0.00 -0.61 0.00 0.00 59.70 58.97 2o7b h MET 106 Cb 0.37 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.31 2o7b h MET 106 CO 0.01 0.83 0.35 0.28 -0.40 0.00 0.00 176.91 177.98 2o7b h VAL 107 N 0.55 1.18 -0.55 -5.77 2.07 -0.91 -2.29 116.25 110.53 2o7b h VAL 107 Ca 0.11 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2o7b h VAL 107 Cb 0.52 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2o7b h VAL 107 CO 0.03 0.19 0.23 0.25 0.02 0.00 0.00 177.57 178.28 2o7b h LEU 108 N 0.79 0.75 -0.71 2.57 5.85 -0.76 -1.80 115.31 122.00 2o7b h LEU 108 Ca 0.21 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2o7b h LEU 108 Cb -0.00 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2o7b h LEU 108 CO -0.04 0.71 0.41 0.00 -0.34 0.00 0.00 178.44 179.18 2o7b h ALA 109 N 1.08 0.96 -0.42 1.25 0.00 -0.65 0.98 119.26 122.46 2o7b h ALA 109 Ca 0.19 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2o7b h ALA 109 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2o7b h ALA 109 CO -0.02 0.10 0.06 -0.09 0.00 0.00 0.00 179.25 179.30 2o7b h ARG 110 N 0.75 0.70 -0.44 0.00 9.65 -1.20 -2.67 114.38 121.17 2o7b h ARG 110 Ca 0.32 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 59.03 2o7b h ARG 110 Cb 0.18 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 2o7b h ARG 110 CO -0.18 0.74 0.25 1.25 2.80 0.00 0.00 179.97 184.83 2o7b h LEU 111 N 0.55 0.39 -1.05 3.80 5.85 -0.41 -1.35 115.31 123.09 2o7b h LEU 111 Ca 0.13 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2o7b h LEU 111 Cb 0.38 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2o7b h LEU 111 CO 0.01 0.28 0.45 0.58 -0.34 0.00 0.00 178.44 179.42 2o7b h VAL 112 N 0.50 1.23 -0.14 1.05 2.07 -0.76 0.73 116.25 120.93 2o7b h VAL 112 Ca 0.18 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2o7b h VAL 112 Cb 0.04 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2o7b h VAL 112 CO -0.10 0.26 0.05 -1.28 0.02 0.00 0.00 177.57 176.52 2o7b h SER 113 N 1.12 0.20 -0.86 0.57 0.87 -1.10 -2.88 113.55 111.47 2o7b h SER 113 Ca 0.29 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2o7b h SER 113 Cb 0.01 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 2o7b h SER 113 CO -0.05 0.33 0.57 0.40 -0.53 0.00 0.00 176.83 177.55 2o7b h ILE 114 N 0.06 1.18 -0.01 2.23 2.04 -0.75 -2.15 117.51 120.12 2o7b h ILE 114 Ca 0.05 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2o7b h ILE 114 Cb 0.19 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2o7b h ILE 114 CO -0.00 0.20 0.07 0.00 0.00 0.00 0.00 178.15 178.42 2o7b h ALA 115 N 1.48 1.15 0.00 1.87 0.00 -0.64 -0.06 119.26 123.06 2o7b h ALA 115 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2o7b h ALA 115 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 115 CO -0.08 -0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.13 2o7b n GLN 116 N -3.16 0.10 -2.71 0.00 1.13 -0.81 -4.76 117.38 107.17 2o7b n GLN 116 Ca -0.03 0.32 -0.05 0.00 -1.94 0.00 0.00 57.00 55.30 2o7b n GLN 116 Cb 0.14 -1.69 0.02 0.00 0.11 0.00 0.00 30.24 28.82 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 0.09 0.56 0.00 1.08 0.00 -0.04 -4.95 105.19 101.93 2o7b n GLY 117 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.92 1.24 0.37 4.61 0.00 -1.26 -4.53 120.51 118.02 2o7b n ALA 118 Ca -0.01 -0.59 0.10 0.00 0.00 0.00 0.00 53.44 52.93 2o7b n ALA 118 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.14 0.67 0.00 0.00 7.64 -1.26 -0.96 113.62 119.58 2o7b n SER 119 Ca 0.00 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.48 2o7b n SER 119 Cb 0.39 1.52 0.00 0.00 -1.01 0.00 0.00 64.21 65.12 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 1.41 0.47 3.77 0.23 0.00 -1.26 -4.55 105.19 105.26 2o7b n GLY 120 Ca -0.01 0.00 -0.41 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 s ALA 121 N -2.06 3.63 0.76 4.61 0.00 -1.26 -4.36 121.76 123.08 2o7b s ALA 121 Ca 0.00 1.52 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 2o7b s ALA 121 Cb 0.00 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.56 2o7b s ALA 121 CO 0.00 -0.96 1.10 -1.54 0.00 0.00 0.00 175.76 174.35 2o7b s SER 122 N 0.09 4.90 0.26 0.00 1.04 -1.26 -4.37 113.70 114.37 2o7b s SER 122 Ca 0.57 1.26 -0.03 0.00 0.48 0.00 0.00 55.95 58.22 2o7b s SER 122 Cb -0.46 -2.02 0.38 0.00 0.10 0.00 0.00 66.02 64.02 2o7b s SER 122 CO 0.55 -1.70 1.90 -0.33 0.98 0.00 0.00 173.24 174.63 2o7b h GLU 123 N -0.90 1.18 -0.53 4.02 5.08 -1.94 -2.19 114.58 119.31 2o7b h GLU 123 Ca -0.46 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 2o7b h GLU 123 Cb 1.26 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2o7b h GLU 123 CO 0.61 0.78 0.08 0.78 -1.00 0.00 0.00 179.01 180.26 2o7b h GLY 124 N 1.22 0.95 1.00 -3.84 0.00 -1.95 -0.27 103.07 100.18 2o7b h GLY 124 Ca 0.42 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2o7b h GLY 124 CO -0.15 0.59 0.32 -0.84 0.00 0.00 0.00 176.54 176.47 2o7b h THR 125 N 0.76 1.13 -0.60 4.70 2.02 -1.75 -0.25 112.91 118.92 2o7b h THR 125 Ca 0.16 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 2o7b h THR 125 Cb 0.42 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2o7b h THR 125 CO 0.01 0.12 0.22 0.40 0.37 0.00 0.00 175.52 176.65 2o7b h ILE 126 N 0.66 1.23 -0.42 3.11 2.04 -1.25 -2.48 117.51 120.41 2o7b h ILE 126 Ca 0.18 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2o7b h ILE 126 Cb -0.08 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2o7b h ILE 126 CO -0.04 0.29 0.17 0.00 0.00 0.00 0.00 178.15 178.57 2o7b h ALA 127 N 1.08 1.51 -0.47 1.87 0.00 -0.47 -1.47 119.26 121.31 2o7b h ALA 127 Ca 0.20 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 127 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 127 CO -0.01 0.38 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 2o7b h ARG 128 N 0.59 0.79 -0.25 0.00 2.47 -0.60 0.22 114.38 117.60 2o7b h ARG 128 Ca 0.15 -0.22 -0.12 0.00 -1.26 0.00 0.00 59.98 58.53 2o7b h ARG 128 Cb 0.12 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2o7b h ARG 128 CO -0.01 0.80 -0.31 -0.07 0.56 0.00 0.00 179.97 180.94 2o7b h LEU 129 N 0.73 0.70 -0.26 3.04 3.38 -1.19 -2.23 115.31 119.47 2o7b h LEU 129 Ca 0.14 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2o7b h LEU 129 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2o7b h LEU 129 CO 0.02 1.05 0.08 0.40 0.09 0.00 0.00 178.44 180.08 2o7b h ILE 130 N 0.35 1.20 -1.01 1.22 2.04 -1.08 -1.92 117.51 118.32 2o7b h ILE 130 Ca 0.03 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.31 2o7b h ILE 130 Cb 0.88 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 2o7b h ILE 130 CO 0.07 0.21 0.65 0.44 0.00 0.00 0.00 178.15 179.53 2o7b h ASP 131 N 0.26 1.05 -0.27 1.72 3.32 -0.55 -0.50 116.42 121.44 2o7b h ASP 131 Ca 0.08 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2o7b h ASP 131 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2o7b h ASP 131 CO -0.00 0.67 0.03 0.25 -1.72 0.00 0.00 179.24 178.47 2o7b h LEU 132 N 1.19 0.45 -1.40 1.55 7.12 -1.17 -2.31 115.31 120.73 2o7b h LEU 132 Ca 0.43 -0.27 -0.06 0.00 0.13 0.00 0.00 57.88 58.11 2o7b h LEU 132 Cb 0.15 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 2o7b h LEU 132 CO -0.17 0.61 -0.22 -0.07 -0.13 0.00 0.00 178.44 178.45 2o7b h LEU 133 N 0.27 0.10 -0.50 2.25 3.38 -0.74 -2.17 115.31 117.90 2o7b h LEU 133 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2o7b h LEU 133 Cb 0.36 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2o7b h LEU 133 CO 0.01 0.34 -0.08 0.59 0.09 0.00 0.00 178.44 179.38 2o7b n ASN 134 N -4.23 0.86 -4.13 -0.43 3.02 -0.25 -4.85 115.26 105.26 2o7b n ASN 134 Ca -0.02 -1.02 -0.19 0.00 -0.03 0.00 0.00 54.58 53.33 2o7b n ASN 134 Cb 0.31 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.51 1.18 -1.48 6.41 3.41 -0.82 -5.00 113.62 116.82 2o7b n SER 135 Ca 0.17 -1.97 0.11 0.00 -0.26 0.00 0.00 58.87 56.92 2o7b n SER 135 Cb 0.29 -0.51 0.34 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.46 3.21 -3.80 4.33 -0.58 -1.26 -4.98 120.64 115.10 2o7b n GLU 136 Ca 0.14 -2.78 -0.23 0.00 -0.42 0.00 0.00 57.16 53.86 2o7b n GLU 136 Cb 0.49 -1.73 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 2o7b n GLU 136 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2o7b s LEU 137 N -1.40 3.24 -0.01 -4.62 1.43 -1.26 -3.83 118.68 112.22 2o7b s LEU 137 Ca 0.51 -0.91 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 2o7b s LEU 137 Cb 0.29 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.76 2o7b s LEU 137 CO 0.30 -0.64 0.18 0.00 0.23 0.00 0.00 176.35 176.42 2o7b s ALA 138 N -2.54 -0.45 0.44 4.21 0.00 -0.54 -4.81 121.76 118.07 2o7b s ALA 138 Ca 0.44 0.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.24 2o7b s ALA 138 Cb -0.00 0.05 -0.08 0.00 0.00 0.00 0.00 23.12 23.08 2o7b s ALA 138 CO 0.25 -0.21 1.07 -1.25 0.00 0.00 0.00 175.76 175.62 2o7b s PRO 139 N -1.19 3.96 -0.38 0.00 0.04 -1.26 0.17 135.00 136.35 2o7b s PRO 139 Ca -0.13 1.51 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 2o7b s PRO 139 Cb -0.06 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 32.12 2o7b s PRO 139 CO 0.02 -0.32 0.61 0.00 0.04 0.00 0.00 177.00 177.36 2o7b s ALA 140 N -1.75 3.43 -0.09 8.56 0.00 -0.57 -4.67 121.76 126.67 2o7b s ALA 140 Ca 0.62 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2o7b s ALA 140 Cb -0.21 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2o7b s ALA 140 CO 0.26 -1.44 -0.12 0.08 0.00 0.00 0.00 175.76 174.54 2o7b s VAL 141 N 2.68 1.24 0.45 0.00 1.01 -1.26 -4.65 120.40 119.86 2o7b s VAL 141 Ca 0.23 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 2o7b s VAL 141 Cb -0.15 -1.16 -0.09 0.00 0.00 0.00 0.00 36.38 34.99 2o7b s VAL 141 CO 0.16 0.39 1.41 -0.81 0.00 0.00 0.00 175.10 176.24 2o7b n PRO 142 N 4.25 2.20 0.18 2.72 -0.04 -1.26 -0.77 135.00 142.28 2o7b n PRO 142 Ca -0.19 0.79 0.07 0.00 -0.04 0.00 0.00 63.50 64.13 2o7b n PRO 142 Cb 0.51 -2.60 0.18 0.00 -0.04 0.00 0.00 33.50 31.55 2o7b n PRO 142 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2o7b h SER 143 N 2.26 0.00 -2.49 3.54 4.64 -1.11 -3.44 113.55 116.94 2o7b h SER 143 Ca -0.50 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.24 2o7b h SER 143 Cb 1.27 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.26 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 -3.19 2.39 0.00 4.77 0.52 -0.51 -4.81 118.95 118.12 2o7b s ARG 144 Ca 0.04 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 2o7b s ARG 144 Cb 0.07 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.27 2o7b s ARG 144 CO 0.70 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.83 2o7b n GLY 145 N -0.59 1.29 3.74 -3.53 0.00 -1.26 -2.23 105.19 102.61 2o7b n GLY 145 Ca -0.08 0.00 -0.33 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 -0.76 4.52 -1.98 2.61 -1.32 -1.26 -4.85 115.64 112.60 2o7b s THR 146 Ca 0.00 -0.46 0.21 0.00 -1.21 0.00 0.00 61.69 60.23 2o7b s THR 146 Cb 0.00 -3.04 0.52 0.00 -1.51 0.00 0.00 72.50 68.47 2o7b s THR 146 CO 0.00 0.38 1.44 1.33 -2.21 0.00 0.00 174.62 175.56 2o7b n VAL 147 N 1.32 0.82 -2.05 5.08 0.24 -1.26 -4.75 118.33 117.73 2o7b n VAL 147 Ca -0.14 -0.91 -0.03 0.00 -2.04 0.00 0.00 64.34 61.22 2o7b n VAL 147 Cb 0.53 0.67 -0.02 0.00 -1.47 0.00 0.00 33.84 33.55 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 1.44 -4.43 2.53 7.63 0.00 -1.26 -0.08 105.19 111.02 2o7b n GLY 148 Ca 0.21 0.64 -0.15 0.00 0.00 0.00 0.00 46.02 46.71 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 1.04 2.00 -0.08 1.61 8.00 0.35 -2.24 116.55 127.22 2o7b n ASP 152 Ca -0.19 -3.01 -0.09 0.00 0.71 0.00 0.00 54.79 52.21 2o7b n ASP 152 Cb 0.29 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.83 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 0.28 0.50 0.64 3.38 -1.89 -2.71 115.31 118.44 2o7b h LEU 153 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 153 Cb 1.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2o7b h LEU 153 CO 0.58 0.21 -0.24 0.74 0.09 0.00 0.00 178.44 179.81 2o7b h THR 154 N 0.35 0.51 -0.22 0.22 2.02 -1.89 0.49 112.91 114.40 2o7b h THR 154 Ca 0.11 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2o7b h THR 154 Cb -0.01 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2o7b h THR 154 CO -0.05 0.01 0.07 1.55 0.37 0.00 0.00 175.52 177.47 2o7b h PRO 155 N -0.71 0.31 -0.01 6.66 0.13 -1.86 -1.86 132.00 134.67 2o7b h PRO 155 Ca -0.07 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.90 2o7b h PRO 155 Cb 0.53 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 2o7b h PRO 155 CO 0.11 0.28 -0.58 -0.07 -0.23 0.00 0.00 178.00 177.51 2o7b h LEU 156 N 0.31 0.02 -0.49 1.56 3.38 -1.25 -1.83 115.31 117.01 2o7b h LEU 156 Ca 0.08 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2o7b h LEU 156 Cb 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2o7b h LEU 156 CO -0.01 0.60 -0.24 0.00 0.09 0.00 0.00 178.44 178.88 2o7b h ALA 157 N 1.40 0.68 -0.29 1.53 0.00 -0.12 -0.94 119.26 121.53 2o7b h ALA 157 Ca -0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2o7b h ALA 157 Cb 1.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2o7b h ALA 157 CO 0.08 0.68 -0.09 0.45 0.00 0.00 0.00 179.25 180.36 2o7b h HIS 158 N 0.84 0.50 -0.31 0.00 3.86 -1.18 -1.92 115.15 116.93 2o7b h HIS 158 Ca 0.10 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2o7b h HIS 158 Cb 0.83 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 2o7b h HIS 158 CO 0.05 0.55 0.14 1.98 0.86 0.00 0.00 177.93 181.51 2o7b h MET 159 N 0.44 0.45 -0.29 2.45 -1.53 -0.72 -1.52 114.93 114.21 2o7b h MET 159 Ca 0.09 -0.07 0.04 0.00 -3.44 0.00 0.00 59.70 56.31 2o7b h MET 159 Cb 0.43 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.37 2o7b h MET 159 CO 0.02 0.44 0.08 0.28 0.14 0.00 0.00 176.91 177.87 2o7b h VAL 160 N 0.36 0.89 -0.79 -5.77 2.07 -0.72 -0.18 116.25 112.10 2o7b h VAL 160 Ca 0.11 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.60 2o7b h VAL 160 Cb 0.15 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2o7b h VAL 160 CO -0.01 0.04 0.49 -0.07 0.02 0.00 0.00 177.57 178.04 2o7b h LEU 161 N 0.19 0.79 0.09 2.57 3.38 -1.16 -1.84 115.31 119.33 2o7b h LEU 161 Ca 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2o7b h LEU 161 Cb 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2o7b h LEU 161 CO -0.16 0.53 -0.04 0.00 0.09 0.00 0.00 178.44 178.86 2o7b n LEU 163 N -5.14 0.32 -0.80 0.00 4.77 -0.15 -0.42 117.00 115.58 2o7b n LEU 163 Ca -0.08 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 2o7b n LEU 163 Cb 0.08 -0.63 0.18 0.00 -2.33 0.00 0.00 43.42 40.72 2o7b n LEU 163 CO 0.34 -0.62 0.64 0.00 -1.33 0.00 0.00 177.39 176.42 2o7b n GLN 164 N -1.90 2.04 -0.82 3.23 6.02 -0.74 -0.66 117.38 124.55 2o7b n GLN 164 Ca 0.01 -1.60 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 2o7b n GLN 164 Cb 0.08 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.88 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 0.54 1.07 1.08 0.00 0.44 -4.72 105.19 104.92 2o7b n GLY 165 Ca 0.14 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.82 3.28 -3.62 1.61 1.74 0.75 -4.03 116.66 113.58 2o7b n ARG 166 Ca 0.00 -2.89 -0.12 0.00 -0.77 0.00 0.00 57.85 54.08 2o7b n ARG 166 Cb 0.00 -1.91 -0.05 0.00 -1.02 0.00 0.00 32.46 29.48 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 -1.70 -0.31 0.88 -0.13 0.00 -1.12 -4.63 107.32 100.31 2o7b s GLY 167 Ca 0.44 0.16 -0.11 0.00 0.00 0.00 0.00 44.72 45.21 2o7b s GLY 167 CO 0.10 -0.11 1.09 0.99 0.00 0.00 0.00 173.10 175.18 2o7b s ASP 168 N -2.48 3.58 0.28 1.64 1.11 -1.26 -2.81 116.67 116.73 2o7b s ASP 168 Ca -0.00 1.51 0.06 0.00 0.18 0.00 0.00 52.55 54.29 2o7b s ASP 168 Cb 0.01 -2.19 -0.06 0.00 1.07 0.00 0.00 42.92 41.75 2o7b s ASP 168 CO -0.08 -2.57 -0.03 -0.36 1.18 0.00 0.00 175.17 173.30 2o7b s PHE 169 N -2.94 1.89 0.01 4.23 0.08 0.84 -1.52 117.98 120.57 2o7b s PHE 169 Ca 0.63 -0.77 0.05 0.00 0.12 0.00 0.00 56.93 56.97 2o7b s PHE 169 Cb -0.18 -1.10 -0.02 0.00 -0.57 0.00 0.00 43.02 41.15 2o7b s PHE 169 CO 0.57 0.19 -0.16 -0.51 -0.10 0.00 0.00 175.22 175.21 2o7b s LEU 170 N -3.42 2.08 0.64 -0.37 1.43 0.13 -1.02 118.68 118.14 2o7b s LEU 170 Ca 0.30 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2o7b s LEU 170 Cb 0.05 -0.80 0.09 0.00 0.03 0.00 0.00 46.19 45.56 2o7b s LEU 170 CO 0.12 0.16 0.88 1.51 0.23 0.00 0.00 176.35 179.25 2o7b s ASP 171 N -0.63 4.78 0.52 2.29 -4.77 -0.92 -1.47 116.67 116.47 2o7b s ASP 171 Ca 0.05 -0.33 0.27 0.00 -3.30 0.00 0.00 52.55 49.24 2o7b s ASP 171 Cb -0.07 -0.24 1.39 0.00 -1.09 0.00 0.00 42.92 42.91 2o7b s ASP 171 CO 0.00 -1.54 1.92 0.03 0.70 0.00 0.00 175.17 176.28 2o7b h ARG 172 N -0.21 0.07 -0.01 2.11 3.08 -1.92 -0.18 114.38 117.32 2o7b h ARG 172 Ca -0.37 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2o7b h ARG 172 Cb 1.28 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2o7b h ARG 172 CO 0.44 0.05 -0.01 -0.25 -1.07 0.00 0.00 179.97 179.13 2o7b n ASP 173 N -4.34 0.92 0.00 7.04 8.00 -1.26 -4.89 116.55 122.02 2o7b n ASP 173 Ca 0.16 -1.28 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2o7b n ASP 173 Cb 0.80 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 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 1.12 0.89 3.74 0.44 0.00 -0.08 -5.03 105.19 106.27 2o7b n GLY 174 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.09 3.27 0.06 2.61 -4.23 -1.26 -4.74 115.64 108.26 2o7b s THR 175 Ca 0.00 1.06 -0.19 0.00 -1.18 0.00 0.00 61.69 61.38 2o7b s THR 175 Cb 0.00 -3.68 -0.07 0.00 1.34 0.00 0.00 72.50 70.10 2o7b s THR 175 CO 0.00 0.17 0.57 -0.13 -0.54 0.00 0.00 174.62 174.68 2o7b s ARG 176 N -0.22 4.20 0.05 3.99 0.52 -1.26 -2.16 118.95 124.08 2o7b s ARG 176 Ca 0.55 0.73 0.09 0.00 -0.52 0.00 0.00 55.73 56.57 2o7b s ARG 176 Cb -0.36 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 31.84 2o7b s ARG 176 CO 0.38 0.61 -0.24 -0.51 0.02 0.00 0.00 175.30 175.57 2o7b s LEU 177 N -1.01 2.19 0.87 2.53 1.43 -0.19 -4.96 118.68 119.54 2o7b s LEU 177 Ca 0.29 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 2o7b s LEU 177 Cb -0.19 -1.14 0.12 0.00 0.03 0.00 0.00 46.19 45.00 2o7b s LEU 177 CO 0.19 0.21 1.12 1.51 0.23 0.00 0.00 176.35 179.60 2o7b s ASP 178 N -1.31 3.81 0.21 2.29 1.47 -1.26 -0.11 116.67 121.76 2o7b s ASP 178 Ca 0.10 1.13 -0.12 0.00 1.18 0.00 0.00 52.55 54.84 2o7b s ASP 178 Cb -0.10 -1.78 0.26 0.00 -0.34 0.00 0.00 42.92 40.97 2o7b s ASP 178 CO 0.02 -2.38 1.64 1.23 0.68 0.00 0.00 175.17 176.37 2o7b h GLY 179 N -1.38 0.55 0.97 2.12 0.00 -1.70 -0.74 103.07 102.89 2o7b h GLY 179 Ca -0.49 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2o7b h GLY 179 CO 0.60 -0.22 -0.00 0.00 0.00 0.00 0.00 176.54 176.92 2o7b h ALA 180 N 1.59 -0.00 -0.71 3.60 0.00 -1.88 -2.23 119.26 119.63 2o7b h ALA 180 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2o7b h ALA 180 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2o7b h ALA 180 CO -0.58 -0.49 0.44 1.49 0.00 0.00 0.00 179.25 180.11 2o7b h GLU 181 N -0.03 0.94 -0.11 0.00 4.57 -1.81 -1.09 114.58 117.05 2o7b h GLU 181 Ca -0.00 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2o7b h GLU 181 Cb 0.03 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2o7b h GLU 181 CO 0.00 0.65 0.03 0.78 -1.18 0.00 0.00 179.01 179.28 2o7b h GLY 182 N 0.98 0.19 1.25 1.92 0.00 -0.92 0.25 103.07 106.74 2o7b h GLY 182 Ca 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2o7b h GLY 182 CO -0.05 0.11 0.33 1.41 0.00 0.00 0.00 176.54 178.34 2o7b h LEU 183 N -0.03 0.88 0.40 3.11 3.38 -1.13 -0.71 115.31 121.21 2o7b h LEU 183 Ca 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2o7b h LEU 183 Cb 0.25 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2o7b h LEU 183 CO 0.00 0.75 -0.19 -0.09 0.09 0.00 0.00 178.44 179.00 2o7b h ARG 184 N 0.98 -0.52 -0.84 1.13 2.43 -0.96 0.28 114.38 116.88 2o7b h ARG 184 Ca 0.24 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.54 2o7b h ARG 184 Cb 0.10 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 2o7b h ARG 184 CO -0.03 -0.34 0.55 -0.09 -1.51 0.00 0.00 179.97 178.54 2o7b h ARG 185 N -0.79 0.78 -0.01 0.20 2.43 -0.53 -0.33 114.38 116.13 2o7b h ARG 185 Ca -0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2o7b h ARG 185 Cb 0.41 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2o7b h ARG 185 CO 0.09 0.52 -0.07 0.41 -1.51 0.00 0.00 179.97 179.41 2o7b n GLY 186 N -1.43 -0.39 3.69 2.80 0.00 -0.28 -4.94 105.19 104.65 2o7b n GLY 186 Ca 0.14 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.30 -3.56 -4.15 1.61 1.74 -0.13 -4.90 116.66 106.95 2o7b n ARG 187 Ca 0.17 0.58 -0.30 0.00 -0.77 0.00 0.00 57.85 57.53 2o7b n ARG 187 Cb 0.31 -4.90 -0.08 0.00 -1.02 0.00 0.00 32.46 26.77 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 -6.54 3.39 0.02 0.55 1.43 0.90 -5.03 118.68 113.40 2o7b s LEU 188 Ca 0.16 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 2o7b s LEU 188 Cb -0.05 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 44.00 2o7b s LEU 188 CO 0.83 0.16 0.42 -1.10 0.23 0.00 0.00 176.35 176.89 2o7b s GLN 189 N -2.39 3.90 0.25 1.70 -1.52 -1.26 -4.70 119.66 115.64 2o7b s GLN 189 Ca 0.25 0.38 -0.30 0.00 -1.95 0.00 0.00 55.36 53.75 2o7b s GLN 189 Cb -0.11 -3.16 -0.10 0.00 -0.22 0.00 0.00 33.01 29.41 2o7b s GLN 189 CO 0.18 0.66 1.41 -1.25 -0.25 0.00 0.00 175.29 176.03 2o7b s PRO 190 N -1.28 4.29 0.17 2.91 0.04 -1.26 -4.93 135.00 134.95 2o7b s PRO 190 Ca 0.26 2.26 -0.32 0.00 0.04 0.00 0.00 61.00 63.25 2o7b s PRO 190 Cb -0.16 -3.11 -0.11 0.00 0.04 0.00 0.00 34.50 31.15 2o7b s PRO 190 CO 0.15 -0.37 1.75 -1.17 0.04 0.00 0.00 177.00 177.40 2o7b s LEU 191 N -0.54 4.38 -0.22 -3.56 2.96 0.17 -4.97 118.68 116.90 2o7b s LEU 191 Ca 0.58 2.81 0.00 0.00 -0.22 0.00 0.00 54.13 57.30 2o7b s LEU 191 Cb -0.41 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 42.73 2o7b s LEU 191 CO 0.44 -0.97 -0.13 -0.62 -1.32 0.00 0.00 176.35 173.75 2o7b s ASP 192 N 1.74 3.89 -0.44 3.68 -1.08 -1.26 -4.73 116.67 118.46 2o7b s ASP 192 Ca 0.77 -0.89 0.04 0.00 -0.52 0.00 0.00 52.55 51.94 2o7b s ASP 192 Cb -0.48 -1.57 0.64 0.00 -1.46 0.00 0.00 42.92 40.05 2o7b s ASP 192 CO 0.33 -0.09 1.87 0.18 0.52 0.00 0.00 175.17 177.99 2o7b n LEU 193 N 4.60 6.49 0.32 -1.34 4.77 -1.26 -4.61 117.00 125.96 2o7b n LEU 193 Ca -0.18 -3.67 0.21 0.00 -0.03 0.00 0.00 56.01 52.34 2o7b n LEU 193 Cb 0.47 -0.82 1.04 0.00 -2.33 0.00 0.00 43.42 41.78 2o7b n LEU 193 CO 0.25 1.10 1.12 0.77 -1.33 0.00 0.00 177.39 179.31 2o7b h SER 194 N 1.05 0.00 -0.02 -1.43 4.64 -2.01 -1.34 113.55 114.44 2o7b h SER 194 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 2o7b h SER 194 Cb 2.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.72 2o7b h SER 194 CO 1.05 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 178.43 2o7b n HIS 195 N -3.12 0.02 -3.07 4.77 8.25 -1.26 -4.89 115.22 115.92 2o7b n HIS 195 Ca -0.02 -0.01 -0.19 0.00 -0.26 0.00 0.00 57.72 57.24 2o7b n HIS 195 Cb 0.15 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.65 -4.94 -1.00 -0.41 1.74 -0.51 -4.92 116.66 105.97 2o7b n ARG 196 Ca 0.18 0.71 -0.13 0.00 -0.77 0.00 0.00 57.85 57.84 2o7b n ARG 196 Cb 0.13 -5.22 0.19 0.00 -1.02 0.00 0.00 32.46 26.53 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 -1.85 3.09 0.24 0.55 5.75 -1.26 -4.67 116.55 118.38 2o7b n ASP 197 Ca -0.05 -3.73 0.07 0.00 -0.01 0.00 0.00 54.79 51.06 2o7b n ASP 197 Cb 0.58 -0.72 0.56 0.00 -1.03 0.00 0.00 41.12 40.52 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 1.05 1.70 0.00 2.12 0.00 -1.91 -1.78 119.26 120.43 2o7b h ALA 198 Ca 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2o7b h ALA 198 Cb 2.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2o7b h ALA 198 CO 0.69 0.17 0.00 1.28 0.00 0.00 0.00 179.25 181.39 2o7b n LEU 199 N -4.27 0.00 0.18 0.00 4.32 -1.26 -1.52 117.00 114.45 2o7b n LEU 199 Ca -0.03 0.46 0.12 0.00 -0.02 0.00 0.00 56.01 56.55 2o7b n LEU 199 Cb 0.21 -0.46 0.22 0.00 -1.62 0.00 0.00 43.42 41.77 2o7b n LEU 199 CO 0.35 -0.17 0.77 0.00 -1.22 0.00 0.00 177.39 177.12 2o7b h ALA 200 N 2.67 0.96 0.00 -1.18 0.00 -1.56 -3.35 119.26 116.81 2o7b h ALA 200 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 2o7b h ALA 200 Cb 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2o7b h ALA 200 CO 0.00 0.00 -2.19 1.28 0.00 0.00 0.00 179.25 178.34 2o7b n LEU 201 N -2.84 0.91 -4.22 0.00 4.77 -0.57 -4.74 117.00 110.30 2o7b n LEU 201 Ca 0.04 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2o7b n LEU 201 Cb 0.50 0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2o7b n LEU 201 CO 0.34 0.56 0.32 -0.69 -1.33 0.00 0.00 177.39 176.58 2o7b s VAL 202 N -2.42 4.85 -0.06 4.08 1.01 -0.75 -4.82 120.40 122.28 2o7b s VAL 202 Ca -0.15 -2.92 -0.32 0.00 0.00 0.00 0.00 61.98 58.60 2o7b s VAL 202 Cb 0.06 -4.03 0.12 0.00 0.00 0.00 0.00 36.38 32.53 2o7b s VAL 202 CO 0.64 -1.00 1.25 0.21 0.00 0.00 0.00 175.10 176.20 2o7b s ASN 203 N 1.27 -0.09 0.68 3.32 3.84 -1.26 -4.69 114.94 118.02 2o7b s ASN 203 Ca 0.20 -0.10 0.00 0.00 0.21 0.00 0.00 52.86 53.17 2o7b s ASN 203 Cb -0.13 0.17 0.00 0.00 -0.55 0.00 0.00 41.25 40.74 2o7b s ASN 203 CO -0.07 -0.30 0.00 0.61 -2.79 0.00 0.00 177.10 174.54 2o7b n GLY 204 N -0.37 -0.36 1.73 1.21 0.00 -1.22 -4.37 105.19 101.81 2o7b n GLY 204 Ca -0.06 -1.04 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.50 2.82 -0.27 2.61 -2.24 -1.26 -0.50 114.28 114.94 2o7b n THR 205 Ca 0.00 -3.21 -0.00 0.00 -2.27 0.00 0.00 64.05 58.57 2o7b n THR 205 Cb 0.00 -0.76 0.12 0.00 -2.10 0.00 0.00 70.33 67.59 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 1.57 0.67 0.25 3.42 0.02 -1.88 -1.52 113.55 116.08 2o7b h SER 206 Ca 0.37 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 2o7b h SER 206 Cb 1.50 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2o7b h SER 206 CO 0.80 0.43 -0.12 0.00 -1.14 0.00 0.00 176.83 176.80 2o7b h ALA 207 N 1.38 -0.34 -0.52 3.77 0.00 -1.88 0.15 119.26 121.82 2o7b h ALA 207 Ca 0.34 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 207 Cb 0.19 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2o7b h ALA 207 CO -0.18 -0.54 0.17 0.00 0.00 0.00 0.00 179.25 178.69 2o7b h MET 208 N -0.63 0.77 -0.39 0.00 -0.00 -1.88 -0.33 114.93 112.47 2o7b h MET 208 Ca -0.03 -0.13 -0.13 0.00 -0.00 0.00 0.00 59.70 59.40 2o7b h MET 208 Cb 0.45 -0.13 -0.01 0.00 -0.00 0.00 0.00 31.60 31.91 2o7b h MET 208 CO 0.06 0.66 -0.28 1.15 -0.00 0.00 0.00 176.91 178.50 2o7b h THR 209 N 0.75 1.27 -0.45 -0.10 2.02 -1.25 0.85 112.91 116.01 2o7b h THR 209 Ca 0.17 -1.43 -0.09 0.00 0.77 0.00 0.00 66.41 65.83 2o7b h THR 209 Cb 0.21 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2o7b h THR 209 CO -0.01 0.48 -0.06 1.23 0.37 0.00 0.00 175.52 177.53 2o7b h GLY 210 N 0.91 0.91 0.90 2.16 0.00 -0.46 -0.54 103.07 106.95 2o7b h GLY 210 Ca 0.08 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 2o7b h GLY 210 CO 0.07 0.65 0.09 -2.22 0.00 0.00 0.00 176.54 175.13 2o7b h ILE 211 N 0.68 1.20 -0.69 2.60 2.04 -0.91 -2.85 117.51 119.58 2o7b h ILE 211 Ca 0.12 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2o7b h ILE 211 Cb 0.58 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2o7b h ILE 211 CO 0.03 0.22 0.25 0.00 0.00 0.00 0.00 178.15 178.65 2o7b h ALA 212 N 0.92 1.14 -0.06 1.87 0.00 -0.70 -1.47 119.26 120.97 2o7b h ALA 212 Ca 0.09 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2o7b h ALA 212 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2o7b h ALA 212 CO -0.00 0.61 -0.34 1.37 0.00 0.00 0.00 179.25 180.88 2o7b h LEU 213 N 1.01 0.12 -0.42 0.00 8.10 -1.00 0.13 115.31 123.25 2o7b h LEU 213 Ca 0.23 -0.04 -0.18 0.00 0.11 0.00 0.00 57.88 58.00 2o7b h LEU 213 Cb 0.23 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 40.41 2o7b h LEU 213 CO -0.02 0.46 -0.63 0.58 -4.11 0.00 0.00 178.44 174.73 2o7b h VAL 214 N 0.10 1.33 -0.77 0.15 2.07 -1.23 -2.66 116.25 115.24 2o7b h VAL 214 Ca 0.01 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.61 2o7b h VAL 214 Cb 0.66 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2o7b h VAL 214 CO 0.05 0.59 0.42 0.78 0.02 0.00 0.00 177.57 179.43 2o7b h ASN 215 N 0.43 0.96 -0.73 0.57 2.35 -0.47 -1.89 115.58 116.80 2o7b h ASN 215 Ca -0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2o7b h ASN 215 Cb 1.20 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.29 2o7b h ASN 215 CO 0.12 0.78 0.46 0.00 -1.65 0.00 0.00 177.43 177.14 2o7b h ALA 216 N 1.22 0.93 -0.27 -0.83 0.00 -0.82 -0.28 119.26 119.21 2o7b h ALA 216 Ca 0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2o7b h ALA 216 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2o7b h ALA 216 CO -0.04 0.37 0.02 1.25 0.00 0.00 0.00 179.25 180.85 2o7b h HIS 217 N 0.99 0.50 -0.64 0.00 -0.00 -1.23 -2.46 115.15 112.32 2o7b h HIS 217 Ca 0.26 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.54 2o7b h HIS 217 Cb -0.07 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 2o7b h HIS 217 CO -0.02 0.60 0.36 0.00 -0.00 0.00 0.00 177.93 178.88 2o7b h ALA 218 N 0.84 0.82 -0.16 5.26 0.00 -1.10 -2.69 119.26 122.22 2o7b h ALA 218 Ca 0.08 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2o7b h ALA 218 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2o7b h ALA 218 CO 0.01 0.33 -0.16 0.00 0.00 0.00 0.00 179.25 179.43 2o7b h ARG 220 N 0.25 0.20 -0.26 0.00 2.43 -1.11 1.00 114.38 116.88 2o7b h ARG 220 Ca 0.05 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2o7b h ARG 220 Cb 0.43 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2o7b h ARG 220 CO 0.03 0.29 0.04 0.45 -1.51 0.00 0.00 179.97 179.27 2o7b h HIS 221 N 0.07 0.46 -0.50 2.20 3.86 -1.31 -2.10 115.15 117.83 2o7b h HIS 221 Ca 0.05 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2o7b h HIS 221 Cb 0.16 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2o7b h HIS 221 CO -0.02 0.54 0.21 -0.07 0.86 0.00 0.00 177.93 179.45 2o7b h LEU 222 N 0.24 0.65 -1.01 2.43 3.38 -1.01 -1.09 115.31 118.91 2o7b h LEU 222 Ca 0.08 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2o7b h LEU 222 Cb 0.33 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2o7b h LEU 222 CO 0.00 0.58 0.13 1.23 0.09 0.00 0.00 178.44 180.48 2o7b h GLY 223 N 0.85 0.91 1.42 0.83 0.00 -0.59 0.21 103.07 106.70 2o7b h GLY 223 Ca 0.17 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2o7b h GLY 223 CO -0.02 0.50 -0.13 3.43 0.00 0.00 0.00 176.54 180.32 2o7b h ASN 224 N 0.81 0.68 -0.16 0.19 2.35 -0.54 -1.74 115.58 117.18 2o7b h ASN 224 Ca 0.18 -0.20 -0.18 0.00 -0.55 0.00 0.00 56.30 55.55 2o7b h ASN 224 Cb 0.30 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2o7b h ASN 224 CO -0.00 0.83 -0.56 -0.50 -1.65 0.00 0.00 177.43 175.55 2o7b h TRP 225 N 0.63 0.95 -0.92 1.19 4.06 -0.61 -0.53 115.95 120.72 2o7b h TRP 225 Ca 0.11 -0.34 0.03 0.00 2.06 0.00 0.00 58.89 60.75 2o7b h TRP 225 Cb 0.58 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.51 2o7b h TRP 225 CO 0.03 1.14 0.60 0.00 -3.56 0.00 0.00 178.44 176.64 2o7b h ALA 226 N 0.79 1.41 0.00 1.49 0.00 -0.25 0.18 119.26 122.88 2o7b h ALA 226 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 226 Cb 1.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2o7b h ALA 226 CO 0.12 0.51 -0.00 0.28 0.00 0.00 0.00 179.25 180.15 2o7b h VAL 227 N 1.16 1.45 -0.60 0.00 2.07 -1.18 -2.41 116.25 116.73 2o7b h VAL 227 Ca 0.36 -1.33 0.05 0.00 0.82 0.00 0.00 66.70 66.59 2o7b h VAL 227 Cb -0.01 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 2o7b h VAL 227 CO -0.10 0.35 0.33 0.00 0.02 0.00 0.00 177.57 178.16 2o7b h ALA 228 N 0.43 0.79 -0.04 1.67 0.00 -0.69 -1.66 119.26 119.76 2o7b h ALA 228 Ca -0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2o7b h ALA 228 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2o7b h ALA 228 CO 0.00 0.01 -0.58 -0.07 0.00 0.00 0.00 179.25 178.60 2o7b h LEU 229 N 0.62 0.13 -0.59 0.00 3.38 -0.74 -1.31 115.31 116.80 2o7b h LEU 229 Ca 0.26 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2o7b h LEU 229 Cb 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2o7b h LEU 229 CO -0.16 0.68 0.03 0.74 0.09 0.00 0.00 178.44 179.82 2o7b h THR 230 N 0.09 1.26 -0.35 0.22 2.02 -0.98 0.24 112.91 115.41 2o7b h THR 230 Ca -0.00 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.02 2o7b h THR 230 Cb 1.05 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2o7b h THR 230 CO 0.08 0.40 0.00 0.00 0.37 0.00 0.00 175.52 176.37 2o7b h ALA 231 N 0.99 0.47 -0.21 6.16 0.00 -1.12 -2.10 119.26 123.45 2o7b h ALA 231 Ca 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 231 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2o7b h ALA 231 CO 0.02 0.24 -0.16 1.25 0.00 0.00 0.00 179.25 180.60 2o7b h LEU 232 N 0.43 0.35 -0.91 0.00 5.85 -1.08 -1.88 115.31 118.07 2o7b h LEU 232 Ca 0.10 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2o7b h LEU 232 Cb 0.45 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2o7b h LEU 232 CO 0.02 0.53 0.32 0.25 -0.34 0.00 0.00 178.44 179.21 2o7b h LEU 233 N 0.33 1.02 -1.24 2.25 5.85 -0.59 -1.90 115.31 121.03 2o7b h LEU 233 Ca 0.06 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2o7b h LEU 233 Cb 0.48 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2o7b h LEU 233 CO 0.03 0.89 -0.00 0.00 -0.34 0.00 0.00 178.44 179.02 2o7b h ALA 234 N 1.25 1.38 0.00 1.25 0.00 -0.68 -1.53 119.26 120.94 2o7b h ALA 234 Ca 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 234 Cb 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 234 CO -0.02 0.43 -0.01 0.93 0.00 0.00 0.00 179.25 180.57 2o7b h GLU 235 N 0.49 0.00 0.00 0.00 5.08 -0.95 0.49 114.58 119.69 2o7b h GLU 235 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2o7b h GLU 235 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2o7b h GLU 235 CO 0.01 0.01 -0.99 0.00 -1.00 0.00 0.00 179.01 177.04 2o7b n LEU 237 N -2.30 1.90 -3.66 0.00 4.77 -0.65 -5.00 117.00 112.06 2o7b n LEU 237 Ca 0.01 -2.55 -0.22 0.00 -0.03 0.00 0.00 56.01 53.22 2o7b n LEU 237 Cb 0.49 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2o7b n LEU 237 CO 0.40 0.59 0.05 0.54 -1.33 0.00 0.00 177.39 177.64 2o7b n ARG 238 N -1.06 -5.86 -1.90 3.23 1.74 -0.77 -4.92 116.66 107.12 2o7b n ARG 238 Ca 0.11 0.70 -0.36 0.00 -0.77 0.00 0.00 57.85 57.53 2o7b n ARG 238 Cb 0.59 -5.50 0.05 0.00 -1.02 0.00 0.00 32.46 26.58 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 -4.03 2.80 -0.20 -0.13 0.00 0.17 -4.30 107.32 101.62 2o7b s GLY 239 Ca 0.20 1.11 -0.19 0.00 0.00 0.00 0.00 44.72 45.84 2o7b s GLY 239 CO 0.78 1.52 0.56 0.50 0.00 0.00 0.00 173.10 176.47 2o7b s ARG 240 N -3.32 4.19 0.20 2.90 0.52 -1.26 -0.57 118.95 121.62 2o7b s ARG 240 Ca 0.79 0.49 0.26 0.00 -0.52 0.00 0.00 55.73 56.75 2o7b s ARG 240 Cb -0.34 -3.57 0.70 0.00 0.52 0.00 0.00 34.95 32.26 2o7b s ARG 240 CO 0.36 -0.19 1.68 1.79 0.02 0.00 0.00 175.30 178.96 2o7b h THR 241 N 5.15 0.00 0.00 0.02 1.35 -1.38 -3.31 112.91 114.74 2o7b h THR 241 Ca -0.33 -0.50 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 2o7b h THR 241 Cb 1.15 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2o7b h THR 241 CO 0.75 0.00 -0.04 1.05 -0.25 0.00 0.00 175.52 177.03 2o7b h GLU 242 N 0.00 0.00 0.00 4.72 4.11 -1.84 0.56 114.58 122.12 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 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2o7b h GLU 242 CO 0.00 0.04 0.00 0.00 0.07 0.00 0.00 179.01 179.12 2o7b h ALA 243 N 1.96 1.00 -0.61 1.06 0.00 -1.92 -2.60 119.26 118.15 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 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o7b h ALA 243 CO 0.01 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.17 2o7b n TRP 244 N -2.67 1.00 -1.72 0.00 8.01 0.18 -4.93 117.44 117.31 2o7b n TRP 244 Ca 0.01 -0.54 -0.38 0.00 -1.31 0.00 0.00 57.50 55.28 2o7b n TRP 244 Cb 0.26 -0.08 0.06 0.00 -2.01 0.00 0.00 31.31 29.54 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 1.19 1.15 0.17 6.99 0.00 -0.98 -4.70 120.51 124.33 2o7b n ALA 245 Ca 0.22 0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.73 2o7b n ALA 245 Cb 0.66 -2.30 0.37 0.00 0.00 0.00 0.00 19.45 18.18 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 0.86 1.42 -0.79 0.00 0.00 -1.94 -2.90 119.26 115.92 2o7b h ALA 246 Ca -0.50 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.19 2o7b h ALA 246 Cb 1.33 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2o7b h ALA 246 CO 0.54 0.43 0.51 0.00 0.00 0.00 0.00 179.25 180.74 2o7b h ALA 247 N 1.63 1.72 -0.43 0.00 0.00 -1.96 -1.13 119.26 119.09 2o7b h ALA 247 Ca 0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 247 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2o7b h ALA 247 CO 0.04 0.13 -0.24 -0.07 0.00 0.00 0.00 179.25 179.11 2o7b h LEU 248 N 0.77 0.96 -0.74 0.00 3.38 -1.88 -2.47 115.31 115.32 2o7b h LEU 248 Ca 0.35 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2o7b h LEU 248 Cb 0.37 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2o7b h LEU 248 CO -0.13 1.17 0.48 0.28 0.09 0.00 0.00 178.44 180.32 2o7b h SER 249 N 0.76 0.87 0.09 -0.43 0.02 -1.33 -2.17 113.55 111.37 2o7b h SER 249 Ca 0.09 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2o7b h SER 249 Cb 0.82 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2o7b h SER 249 CO 0.07 0.65 -0.17 0.44 -1.14 0.00 0.00 176.83 176.68 2o7b h ASP 250 N 1.01 0.17 1.23 3.07 3.32 -1.10 -1.64 116.42 122.48 2o7b h ASP 250 Ca 0.27 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 2o7b h ASP 250 Cb -0.08 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2o7b h ASP 250 CO -0.06 0.36 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.56 2o7b h LEU 251 N 0.17 0.00 -6.12 1.55 3.38 -0.93 -3.33 115.31 110.03 2o7b h LEU 251 Ca 0.03 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.43 2o7b h LEU 251 Cb 0.41 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.77 2o7b h LEU 251 CO 0.03 0.19 -1.04 -1.14 0.09 0.00 0.00 178.44 176.57 2o7b n ARG 252 N -3.26 0.71 0.00 1.13 0.63 -0.92 -5.05 116.66 109.90 2o7b n ARG 252 Ca 0.01 -3.32 0.00 0.00 -0.92 0.00 0.00 57.85 53.62 2o7b n ARG 252 Cb 0.48 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.98 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 1.74 0.00 -2.53 -0.14 -0.04 -0.67 -4.77 135.00 128.59 2o7b n PRO 253 Ca 0.24 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.27 2o7b n PRO 253 Cb 0.51 -1.29 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 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 1.60 3.24 0.21 0.54 3.76 -1.26 -4.93 115.29 118.45 2o7b s HIS 254 Ca 0.00 1.31 -0.13 0.00 -0.15 0.00 0.00 55.06 56.09 2o7b s HIS 254 Cb 0.00 -3.36 0.25 0.00 1.11 0.00 0.00 32.58 30.58 2o7b s HIS 254 CO 0.00 -1.01 1.65 -1.35 -0.85 0.00 0.00 174.74 173.18 2o7b h PRO 255 N 7.47 0.06 -0.78 8.40 0.11 -1.94 -0.43 132.00 144.88 2o7b h PRO 255 Ca -0.31 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2o7b h PRO 255 Cb 1.14 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2o7b h PRO 255 CO 0.90 0.04 0.48 0.78 -0.21 0.00 0.00 178.00 179.99 2o7b h GLY 256 N 0.06 1.12 0.77 -0.55 0.00 -1.91 -1.18 103.07 101.38 2o7b h GLY 256 Ca 0.30 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 2o7b h GLY 256 CO -0.55 0.43 -0.17 -1.61 0.00 0.00 0.00 176.54 174.65 2o7b h GLN 257 N 1.07 0.40 -0.48 4.80 4.15 -1.40 -0.77 115.11 122.88 2o7b h GLN 257 Ca 0.28 -0.21 0.06 0.00 0.77 0.00 0.00 58.65 59.55 2o7b h GLN 257 Cb -0.07 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.58 2o7b h GLN 257 CO -0.06 0.78 0.18 -0.22 -1.93 0.00 0.00 178.83 177.58 2o7b h LYS 258 N 0.04 0.35 -0.48 1.69 3.64 -0.86 -0.18 116.57 120.77 2o7b h LYS 258 Ca 0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2o7b h LYS 258 Cb 0.71 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2o7b h LYS 258 CO 0.04 0.23 0.14 0.22 -2.27 0.00 0.00 179.45 177.81 2o7b h ASP 259 N 0.36 0.70 -0.44 4.20 3.58 -1.19 -1.72 116.42 121.91 2o7b h ASP 259 Ca 0.22 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 2o7b h ASP 259 Cb 0.22 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2o7b h ASP 259 CO -0.22 0.74 0.24 0.00 -2.88 0.00 0.00 179.24 177.11 2o7b h ALA 260 N 1.00 0.56 -0.56 -0.78 0.00 -0.49 -0.44 119.26 118.54 2o7b h ALA 260 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 260 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2o7b h ALA 260 CO -0.00 0.08 0.21 0.00 0.00 0.00 0.00 179.25 179.54 2o7b h ALA 261 N 1.09 0.73 -0.55 0.00 0.00 -0.96 -1.15 119.26 118.42 2o7b h ALA 261 Ca 0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 261 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2o7b h ALA 261 CO -0.02 0.36 0.06 0.00 0.00 0.00 0.00 179.25 179.64 2o7b h ALA 262 N 1.06 1.07 -0.10 0.00 0.00 -1.07 -1.06 119.26 119.17 2o7b h ALA 262 Ca 0.19 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2o7b h ALA 262 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2o7b h ALA 262 CO -0.01 0.59 -0.62 0.00 0.00 0.00 0.00 179.25 179.22 2o7b h ARG 263 N 0.84 0.36 -0.23 0.00 3.08 -0.88 -2.18 114.38 115.36 2o7b h ARG 263 Ca 0.17 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2o7b h ARG 263 Cb 0.42 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2o7b h ARG 263 CO 0.01 0.86 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.67 2o7b h LEU 264 N 0.26 0.43 -0.82 3.04 3.38 -0.87 -1.74 115.31 118.98 2o7b h LEU 264 Ca -0.01 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2o7b h LEU 264 Cb 1.14 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2o7b h LEU 264 CO 0.10 0.67 0.54 0.03 0.09 0.00 0.00 178.44 179.88 2o7b h ARG 265 N 0.17 1.06 -0.70 1.13 3.08 -1.16 -2.35 114.38 115.60 2o7b h ARG 265 Ca 0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2o7b h ARG 265 Cb 0.48 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2o7b h ARG 265 CO 0.02 0.70 0.37 0.00 -1.07 0.00 0.00 179.97 179.99 2o7b h ALA 266 N 1.32 0.90 -0.84 0.04 0.00 -1.25 -2.15 119.26 117.27 2o7b h ALA 266 Ca 0.31 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2o7b h ALA 266 Cb -0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 2o7b h ALA 266 CO -0.08 0.43 0.55 0.00 0.00 0.00 0.00 179.25 180.15 2o7b h ARG 267 N 0.97 1.08 -0.42 0.00 2.47 -0.79 -2.58 114.38 115.11 2o7b h ARG 267 Ca 0.25 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2o7b h ARG 267 Cb 0.06 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.13 2o7b h ARG 267 CO -0.04 0.72 0.00 1.33 0.56 0.00 0.00 179.97 182.54 2o7b n VAL 268 N -4.52 0.55 -1.82 2.04 0.24 -1.03 -4.37 118.33 109.43 2o7b n VAL 268 Ca 0.09 -0.58 -0.42 0.00 -2.04 0.00 0.00 64.34 61.40 2o7b n VAL 268 Cb 0.04 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 32.73 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 -1.10 6.43 0.00 -1.34 2.15 -0.83 -1.45 116.67 120.54 2o7b s ASP 269 Ca 0.31 2.87 0.00 0.00 0.43 0.00 0.00 52.55 56.16 2o7b s ASP 269 Cb 0.16 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2o7b s ASP 269 CO 0.22 -0.88 0.00 0.61 -0.17 0.00 0.00 175.17 174.95 2o7b n GLY 270 N 2.52 1.25 3.75 2.66 0.00 -1.26 -4.19 105.19 109.92 2o7b n GLY 270 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.10 7.58 0.00 1.61 0.15 -0.52 -4.41 113.70 115.01 2o7b s SER 271 Ca 0.00 1.99 0.08 0.00 0.70 0.00 0.00 55.95 58.71 2o7b s SER 271 Cb 0.00 -2.61 0.16 0.00 -1.71 0.00 0.00 66.02 61.86 2o7b s SER 271 CO 0.00 0.11 1.02 0.00 1.20 0.00 0.00 173.24 175.56 2o7b n ALA 272 N 1.40 2.26 1.00 5.45 0.00 0.79 -4.50 120.51 126.91 2o7b n ALA 272 Ca -0.02 -0.90 0.10 0.00 0.00 0.00 0.00 53.44 52.63 2o7b n ALA 272 Cb 0.47 -0.29 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 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 0.30 0.04 -4.00 0.00 5.12 -1.16 -4.94 116.66 112.02 2o7b n ARG 273 Ca 0.07 -0.04 -0.23 0.00 -1.93 0.00 0.00 57.85 55.72 2o7b n ARG 273 Cb 0.31 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.08 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 -2.98 5.05 -0.27 1.55 -7.23 -1.26 -3.98 120.40 111.28 2o7b s VAL 274 Ca 0.09 -0.98 -0.15 0.00 -1.81 0.00 0.00 61.98 59.13 2o7b s VAL 274 Cb 0.16 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 2o7b s VAL 274 CO 0.83 -0.24 0.38 -0.69 -0.31 0.00 0.00 175.10 175.06 2o7b s VAL 275 N -1.91 5.17 -1.24 1.32 1.01 0.27 -4.95 120.40 120.07 2o7b s VAL 275 Ca 0.34 0.58 0.16 0.00 0.00 0.00 0.00 61.98 63.06 2o7b s VAL 275 Cb -0.10 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2o7b s VAL 275 CO 0.27 0.16 0.79 0.54 0.00 0.00 0.00 175.10 176.87 2o7b n ARG 276 N 5.30 1.77 -2.08 2.72 1.74 -1.26 -0.94 116.66 123.90 2o7b n ARG 276 Ca -0.08 -0.56 -0.42 0.00 -0.77 0.00 0.00 57.85 56.02 2o7b n ARG 276 Cb 0.51 -1.26 -0.03 0.00 -1.02 0.00 0.00 32.46 30.66 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 -2.06 3.12 -0.34 -1.55 3.76 -1.26 -4.71 115.29 112.24 2o7b s HIS 277 Ca 0.11 1.02 -0.25 0.00 -0.15 0.00 0.00 55.06 55.79 2o7b s HIS 277 Cb 0.13 -3.75 0.01 0.00 1.11 0.00 0.00 32.58 30.07 2o7b s HIS 277 CO 0.47 -2.50 0.89 0.08 -0.85 0.00 0.00 174.74 172.83 2o7b s VAL 278 N 0.31 4.65 0.38 -0.90 1.01 -1.26 -4.80 120.40 119.79 2o7b s VAL 278 Ca 0.61 1.21 0.11 0.00 0.00 0.00 0.00 61.98 63.91 2o7b s VAL 278 Cb -0.40 -4.27 0.34 0.00 0.00 0.00 0.00 36.38 32.04 2o7b s VAL 278 CO 0.39 -0.44 1.88 0.16 0.00 0.00 0.00 175.10 177.09 2o7b h ILE 279 N 5.74 0.81 0.00 2.22 3.07 -1.93 -1.68 117.51 125.74 2o7b h ILE 279 Ca -0.23 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.97 2o7b h ILE 279 Cb 1.08 0.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 2o7b h ILE 279 CO 0.95 0.11 0.00 0.00 -1.05 0.00 0.00 178.15 178.16 2o7b n ALA 280 N -2.46 1.33 0.16 0.16 0.00 -1.26 -1.92 120.51 116.52 2o7b n ALA 280 Ca 0.17 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.74 2o7b n ALA 280 Cb 0.50 -1.31 0.27 0.00 0.00 0.00 0.00 19.45 18.91 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 -6.58 0.00 4.39 -1.72 -3.44 114.58 107.23 2o7b h GLU 281 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2o7b h GLU 281 Cb 0.16 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2o7b h GLU 281 CO 0.00 0.49 0.59 0.50 -1.16 0.00 0.00 179.01 179.43 2o7b s ARG 282 N -3.72 4.44 -0.21 2.33 3.52 -0.81 -5.03 118.95 119.46 2o7b s ARG 282 Ca -0.01 1.88 -0.09 0.00 -0.13 0.00 0.00 55.73 57.38 2o7b s ARG 282 Cb 0.12 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.19 2o7b s ARG 282 CO 0.73 -0.22 0.10 1.03 -0.81 0.00 0.00 175.30 176.14 2o7b s ARG 283 N 0.46 3.98 0.06 5.12 0.52 -1.26 -5.09 118.95 122.74 2o7b s ARG 283 Ca 0.57 -0.33 -0.19 0.00 -0.52 0.00 0.00 55.73 55.27 2o7b s ARG 283 Cb -0.32 -3.37 -0.06 0.00 0.52 0.00 0.00 34.95 31.71 2o7b s ARG 283 CO 0.33 0.13 0.56 -0.51 0.02 0.00 0.00 175.30 175.83 2o7b s LEU 284 N 0.80 4.51 0.00 2.53 1.43 -1.26 -5.09 118.68 121.60 2o7b s LEU 284 Ca 0.05 1.23 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 2o7b s LEU 284 Cb -0.13 -2.87 0.04 0.00 0.03 0.00 0.00 46.19 43.26 2o7b s LEU 284 CO 0.02 0.26 0.32 -0.90 0.23 0.00 0.00 176.35 176.28 2o7b n ASP 285 N 1.82 1.20 0.03 2.29 5.75 -1.26 -5.00 116.55 121.38 2o7b n ASP 285 Ca -0.10 -1.75 -0.05 0.00 -0.01 0.00 0.00 54.79 52.88 2o7b n ASP 285 Cb 0.51 -0.15 0.17 0.00 -1.03 0.00 0.00 41.12 40.62 2o7b n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o7b h ALA 286 N 0.43 1.00 -0.01 2.12 0.00 -2.00 -2.81 119.26 117.99 2o7b h ALA 286 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2o7b h ALA 286 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2o7b h ALA 286 CO 0.20 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.46 2o7b n GLY 287 N -0.18 -0.80 0.07 0.00 0.00 -1.26 -3.25 105.19 99.77 2o7b n GLY 287 Ca -0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 2o7b n GLY 287 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o7b h ASP 288 N 0.42 0.03 -1.95 1.61 3.32 -1.89 -3.46 116.42 114.50 2o7b h ASP 288 Ca 0.00 -0.05 -0.64 0.00 0.02 0.00 0.00 57.03 56.36 2o7b h ASP 288 Cb 0.09 -0.01 0.03 0.00 0.22 0.00 0.00 39.33 39.66 2o7b h ASP 288 CO 0.00 1.04 0.89 -0.38 -1.72 0.00 0.00 179.24 179.07 2o7b n ILE 289 N -3.23 0.29 -0.80 0.35 2.08 -1.20 -4.75 119.36 112.10 2o7b n ILE 289 Ca -0.09 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2o7b n ILE 289 Cb 1.00 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 38.38 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 3.82 -0.40 3.29 7.39 0.00 -1.26 -5.10 105.19 112.94 2o7b n GLY 290 Ca 0.21 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.79 3.45 0.47 2.61 2.01 -1.26 -5.10 115.64 114.03 2o7b s THR 291 Ca 0.00 -0.69 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 2o7b s THR 291 Cb 0.00 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 2o7b s THR 291 CO 0.00 0.25 0.81 -1.61 -0.69 0.00 0.00 174.62 173.37 2o7b s GLU 292 N 1.45 3.64 0.21 4.92 2.02 -1.26 -4.99 118.70 124.69 2o7b s GLU 292 Ca 0.03 0.37 -0.10 0.00 0.02 0.00 0.00 54.97 55.29 2o7b s GLU 292 Cb -0.16 -2.35 0.18 0.00 0.10 0.00 0.00 34.13 31.90 2o7b s GLU 292 CO -0.02 -0.18 1.87 -1.35 0.02 0.00 0.00 175.26 175.61 2o7b h PRO 293 N 0.58 0.97 -5.14 0.39 0.11 -2.04 -3.44 132.00 123.43 2o7b h PRO 293 Ca -0.47 -0.06 -0.35 0.00 0.11 0.00 0.00 66.00 65.24 2o7b h PRO 293 Cb 1.20 -0.22 -0.16 0.00 0.11 0.00 0.00 31.00 31.93 2o7b h PRO 293 CO 0.63 0.64 -0.73 -1.21 -0.21 0.00 0.00 178.00 177.12 2o7b s GLU 294 N -6.13 1.02 0.67 1.05 2.02 -1.26 -5.14 118.70 110.93 2o7b s GLU 294 Ca -0.13 -1.35 -0.11 0.00 0.02 0.00 0.00 54.97 53.40 2o7b s GLU 294 Cb 0.15 -0.68 -0.01 0.00 0.10 0.00 0.00 34.13 33.69 2o7b s GLU 294 CO 0.78 0.10 1.05 0.00 0.02 0.00 0.00 175.26 177.21 2o7b s ALA 295 N -2.88 2.90 -1.67 5.21 0.00 -1.26 -4.95 121.76 119.10 2o7b s ALA 295 Ca 0.13 -0.08 0.27 0.00 0.00 0.00 0.00 51.96 52.28 2o7b s ALA 295 Cb -0.00 -3.10 1.49 0.00 0.00 0.00 0.00 23.12 21.51 2o7b s ALA 295 CO 0.01 -0.97 1.96 0.41 0.00 0.00 0.00 175.76 177.17 2o7b n GLY 296 N -2.53 -1.04 3.02 0.00 0.00 -1.26 -4.80 105.19 98.59 2o7b n GLY 296 Ca 0.07 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.33 0.46 0.81 1.61 -0.21 -1.26 -4.93 119.66 113.82 2o7b s GLN 297 Ca 0.33 -0.59 -0.12 0.00 0.02 0.00 0.00 55.36 55.00 2o7b s GLN 297 Cb 0.19 -0.27 0.08 0.00 1.00 0.00 0.00 33.01 34.01 2o7b s GLN 297 CO 0.37 0.05 1.13 -0.51 -2.12 0.00 0.00 175.29 174.21 2o7b s ASP 298 N -1.19 4.45 0.85 5.90 1.01 -1.26 -5.04 116.67 121.38 2o7b s ASP 298 Ca -0.08 1.05 -0.11 0.00 0.71 0.00 0.00 52.55 54.13 2o7b s ASP 298 Cb -0.08 -1.70 0.10 0.00 1.01 0.00 0.00 42.92 42.25 2o7b s ASP 298 CO 0.00 -1.97 1.10 0.00 0.21 0.00 0.00 175.17 174.51 2o7b s ALA 299 N -3.33 1.81 0.50 5.23 0.00 -1.26 -4.53 121.76 120.18 2o7b s ALA 299 Ca 0.61 0.21 0.19 0.00 0.00 0.00 0.00 51.96 52.98 2o7b s ALA 299 Cb -0.13 -3.28 1.26 0.00 0.00 0.00 0.00 23.12 20.98 2o7b s ALA 299 CO 0.52 -2.19 2.04 1.88 0.00 0.00 0.00 175.76 178.02 2o7b h TYR 300 N -1.43 0.11 0.00 0.00 -1.99 -1.96 -1.48 116.97 110.21 2o7b h TYR 300 Ca -0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 2o7b h TYR 300 Cb 1.26 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.95 2o7b h TYR 300 CO 0.51 0.05 0.00 -1.13 -0.00 0.00 0.00 178.16 177.59 2o7b n SER 301 N -4.45 0.12 0.01 3.88 3.41 -1.26 -0.85 113.62 114.48 2o7b n SER 301 Ca 0.05 0.55 -0.01 0.00 -0.26 0.00 0.00 58.87 59.21 2o7b n SER 301 Cb 0.38 -0.57 -0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.66 0.49 -0.08 1.04 4.77 -0.75 -4.54 117.00 116.28 2o7b n LEU 302 Ca -0.00 0.07 0.01 0.00 -0.03 0.00 0.00 56.01 56.06 2o7b n LEU 302 Cb 0.01 -0.16 0.32 0.00 -2.33 0.00 0.00 43.42 41.26 2o7b n LEU 302 CO 0.02 -0.23 1.12 -0.09 -1.33 0.00 0.00 177.39 176.88 2o7b h ARG 303 N -0.06 0.71 -0.56 3.23 2.43 -1.25 -2.80 114.38 116.06 2o7b h ARG 303 Ca -0.03 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2o7b h ARG 303 Cb 0.69 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2o7b h ARG 303 CO -0.02 0.53 0.00 0.00 -1.51 0.00 0.00 179.97 178.98 2o7b h ALA 305 N 3.55 1.10 -0.74 0.00 0.00 -1.55 -1.36 119.26 120.27 2o7b h ALA 305 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 305 Cb 1.36 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2o7b h ALA 305 CO 0.20 0.18 0.47 -1.35 0.00 0.00 0.00 179.25 178.75 2o7b h PRO 306 N 0.86 0.98 -0.44 0.00 0.11 -1.82 0.45 132.00 132.15 2o7b h PRO 306 Ca 0.36 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 66.26 2o7b h PRO 306 Cb 0.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2o7b h PRO 306 CO -0.19 0.67 -0.28 1.96 -0.21 0.00 0.00 178.00 179.95 2o7b h GLN 307 N 1.00 0.96 0.01 1.05 7.50 -1.78 0.20 115.11 124.05 2o7b h GLN 307 Ca 0.27 -0.45 -0.00 0.00 0.50 0.00 0.00 58.65 58.97 2o7b h GLN 307 Cb -0.08 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.44 2o7b h GLN 307 CO -0.05 1.11 -0.00 0.28 -1.50 0.00 0.00 178.83 178.67 2o7b h VAL 308 N 0.80 1.57 -0.79 -0.54 2.07 -1.14 -2.43 116.25 115.79 2o7b h VAL 308 Ca 0.09 -1.82 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 2o7b h VAL 308 Cb 0.86 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 33.39 2o7b h VAL 308 CO 0.08 0.46 0.37 -0.07 0.02 0.00 0.00 177.57 178.44 2o7b h LEU 309 N -0.80 1.03 -0.77 2.57 3.38 -1.00 -2.74 115.31 116.99 2o7b h LEU 309 Ca -0.00 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2o7b h LEU 309 Cb 0.77 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2o7b h LEU 309 CO 0.00 0.88 0.50 1.23 0.09 0.00 0.00 178.44 181.14 2o7b h GLY 310 N 1.11 1.10 1.36 0.83 0.00 -0.65 0.55 103.07 107.36 2o7b h GLY 310 Ca 0.27 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2o7b h GLY 310 CO -0.03 0.34 -0.04 0.00 0.00 0.00 0.00 176.54 176.81 2o7b h ALA 311 N 1.31 1.07 -0.43 3.60 0.00 -1.24 -0.69 119.26 122.88 2o7b h ALA 311 Ca 0.30 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2o7b h ALA 311 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2o7b h ALA 311 CO -0.09 0.58 -0.28 0.78 0.00 0.00 0.00 179.25 180.24 2o7b h GLY 312 N 0.97 1.01 1.42 0.00 0.00 -1.12 -2.10 103.07 103.25 2o7b h GLY 312 Ca 0.13 -0.93 -0.07 0.00 0.00 0.00 0.00 47.33 46.46 2o7b h GLY 312 CO 0.03 0.85 -0.05 0.74 0.00 0.00 0.00 176.54 178.10 2o7b h PHE 313 N 0.79 0.75 -0.11 5.60 0.04 -0.46 -1.27 116.94 122.28 2o7b h PHE 313 Ca 0.09 -0.11 -0.12 0.00 2.80 0.00 0.00 57.97 60.63 2o7b h PHE 313 Cb 0.85 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2o7b h PHE 313 CO 0.05 0.73 -0.46 -0.44 -0.60 0.00 0.00 178.31 177.59 2o7b h ASP 314 N 0.65 0.28 -0.32 2.17 3.32 -1.01 -0.98 116.42 120.53 2o7b h ASP 314 Ca 0.12 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2o7b h ASP 314 Cb 0.47 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2o7b h ASP 314 CO 0.02 0.70 -0.07 0.74 -1.72 0.00 0.00 179.24 178.92 2o7b h THR 315 N 0.21 1.28 -0.57 0.35 2.02 -0.85 -1.87 112.91 113.48 2o7b h THR 315 Ca 0.01 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 2o7b h THR 315 Cb 0.90 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2o7b h THR 315 CO 0.07 0.36 0.18 0.25 0.37 0.00 0.00 175.52 176.75 2o7b h LEU 316 N 0.39 0.79 -0.47 2.58 5.85 -1.05 -0.11 115.31 123.30 2o7b h LEU 316 Ca 0.08 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2o7b h LEU 316 Cb 0.56 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2o7b h LEU 316 CO 0.03 0.75 0.23 0.00 -0.34 0.00 0.00 178.44 179.11 2o7b h ALA 317 N 1.37 0.60 -0.21 1.25 0.00 -0.95 0.18 119.26 121.50 2o7b h ALA 317 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2o7b h ALA 317 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 317 CO -0.01 0.16 0.08 2.35 0.00 0.00 0.00 179.25 181.83 2o7b h TRP 318 N 0.61 0.32 -0.45 0.00 7.01 -0.90 -0.91 115.95 121.63 2o7b h TRP 318 Ca 0.16 -0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.21 2o7b h TRP 318 Cb 0.11 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.01 2o7b h TRP 318 CO -0.01 0.37 0.09 1.25 -2.79 0.00 0.00 178.44 177.35 2o7b h HIS 319 N 0.18 0.14 -0.39 2.65 2.76 -0.66 -1.77 115.15 118.07 2o7b h HIS 319 Ca 0.07 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.19 2o7b h HIS 319 Cb 0.19 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2o7b h HIS 319 CO -0.01 0.00 -0.09 -0.44 -1.30 0.00 0.00 177.93 176.09 2o7b h ASP 320 N 0.22 0.66 -0.21 3.26 3.32 -0.41 -0.12 116.42 123.14 2o7b h ASP 320 Ca 0.22 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2o7b h ASP 320 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2o7b h ASP 320 CO -0.29 0.79 0.08 0.03 -1.72 0.00 0.00 179.24 178.12 2o7b h ARG 321 N 0.62 0.32 -0.22 3.56 3.08 -0.59 -0.28 114.38 120.87 2o7b h ARG 321 Ca 0.11 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2o7b h ARG 321 Cb 0.52 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2o7b h ARG 321 CO 0.03 0.40 0.03 0.28 -1.07 0.00 0.00 179.97 179.64 2o7b h VAL 322 N 0.18 1.23 -0.72 2.04 2.07 -1.21 -2.87 116.25 116.97 2o7b h VAL 322 Ca 0.07 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2o7b h VAL 322 Cb 0.20 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2o7b h VAL 322 CO -0.00 0.24 0.40 0.25 0.02 0.00 0.00 177.57 178.48 2o7b h LEU 323 N 0.17 0.88 -0.80 2.57 5.85 -0.95 -1.18 115.31 121.86 2o7b h LEU 323 Ca 0.07 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 323 Cb 0.34 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2o7b h LEU 323 CO 0.01 0.71 0.40 0.74 -0.34 0.00 0.00 178.44 179.96 2o7b h THR 324 N 1.00 1.25 -0.34 1.05 2.02 -0.95 0.17 112.91 117.11 2o7b h THR 324 Ca 0.26 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 2o7b h THR 324 Cb 0.01 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2o7b h THR 324 CO -0.04 0.29 0.06 0.40 0.37 0.00 0.00 175.52 176.59 2o7b h ILE 325 N 1.13 1.24 -0.31 3.11 2.04 -1.18 -2.78 117.51 120.76 2o7b h ILE 325 Ca 0.28 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 2o7b h ILE 325 Cb 0.09 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2o7b h ILE 325 CO -0.04 0.28 0.17 -0.08 0.00 0.00 0.00 178.15 178.48 2o7b h GLU 326 N 0.40 0.42 -0.97 2.37 4.57 -0.74 -2.00 114.58 118.63 2o7b h GLU 326 Ca 0.10 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2o7b h GLU 326 Cb 0.35 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 2o7b h GLU 326 CO 0.01 0.35 0.63 1.25 -1.18 0.00 0.00 179.01 180.07 2o7b h LEU 327 N 0.38 1.04 -1.85 1.64 5.85 -0.66 -2.44 115.31 119.27 2o7b h LEU 327 Ca 0.11 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2o7b h LEU 327 Cb 0.05 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2o7b h LEU 327 CO -0.02 0.70 0.00 0.59 -0.34 0.00 0.00 178.44 179.37 2o7b n ASN 328 N -4.49 2.71 -4.98 1.25 3.02 -1.05 -4.42 115.26 107.30 2o7b n ASN 328 Ca 0.13 -2.03 -0.19 0.00 -0.03 0.00 0.00 54.58 52.47 2o7b n ASN 328 Cb 0.12 -0.34 0.04 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.38 4.44 -0.34 5.41 0.00 -0.77 -4.91 121.76 124.21 2o7b s ALA 329 Ca 0.33 -1.80 -0.07 0.00 0.00 0.00 0.00 51.96 50.42 2o7b s ALA 329 Cb 0.18 -1.66 0.04 0.00 0.00 0.00 0.00 23.12 21.67 2o7b s ALA 329 CO 0.22 -0.64 0.12 0.08 0.00 0.00 0.00 175.76 175.53 2o7b s VAL 330 N -2.58 3.91 -0.82 0.00 1.01 -1.26 -4.18 120.40 116.47 2o7b s VAL 330 Ca 0.59 -1.08 0.17 0.00 0.00 0.00 0.00 61.98 61.65 2o7b s VAL 330 Cb -0.08 -3.20 0.69 0.00 0.00 0.00 0.00 36.38 33.79 2o7b s VAL 330 CO 0.37 -0.18 1.60 0.35 0.00 0.00 0.00 175.10 177.24 2o7b n THR 331 N 4.84 2.02 -1.52 3.92 -2.24 -1.26 -4.94 114.28 115.10 2o7b n THR 331 Ca -0.12 -1.32 -0.31 0.00 -2.27 0.00 0.00 64.05 60.03 2o7b n THR 331 Cb 0.45 0.03 0.06 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.03 5.16 -0.25 3.42 1.11 -1.26 -2.56 116.67 121.26 2o7b s ASP 332 Ca 0.49 1.62 -0.10 0.00 0.18 0.00 0.00 52.55 54.74 2o7b s ASP 332 Cb 0.33 -2.46 0.10 0.00 1.07 0.00 0.00 42.92 41.97 2o7b s ASP 332 CO 0.20 -1.58 0.55 0.21 1.18 0.00 0.00 175.17 175.73 2o7b s ASN 333 N -3.74 -0.73 0.98 0.27 2.47 -1.26 -4.54 114.94 108.39 2o7b s ASN 333 Ca 0.59 1.28 -0.16 0.00 0.42 0.00 0.00 52.86 54.99 2o7b s ASN 333 Cb -0.15 1.67 0.21 0.00 -1.45 0.00 0.00 41.25 41.53 2o7b s ASN 333 CO 0.55 -0.22 1.32 -2.16 -3.72 0.00 0.00 177.10 172.87 2o7b s PRO 334 N 2.46 0.52 0.12 0.43 0.04 -1.26 -4.97 135.00 132.33 2o7b s PRO 334 Ca -0.05 -0.42 0.06 0.00 0.04 0.00 0.00 61.00 60.62 2o7b s PRO 334 Cb -0.11 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2o7b s PRO 334 CO -0.16 -2.50 -0.14 0.14 0.04 0.00 0.00 177.00 174.38 2o7b s VAL 335 N -3.88 1.33 -0.42 -0.36 -7.23 -0.83 -4.93 120.40 104.08 2o7b s VAL 335 Ca 0.74 -1.74 -0.01 0.00 -1.81 0.00 0.00 61.98 59.16 2o7b s VAL 335 Cb -0.04 -1.55 0.11 0.00 0.56 0.00 0.00 36.38 35.46 2o7b s VAL 335 CO 0.53 -0.44 0.19 -0.36 -0.31 0.00 0.00 175.10 174.72 2o7b s PHE 336 N -2.22 3.60 -0.38 2.82 0.08 -0.13 -1.07 117.98 120.69 2o7b s PHE 336 Ca 0.09 -2.62 -0.42 0.00 0.12 0.00 0.00 56.93 54.11 2o7b s PHE 336 Cb -0.04 -3.14 -0.16 0.00 -0.57 0.00 0.00 43.02 39.10 2o7b s PHE 336 CO 0.03 -0.95 1.84 -2.30 -0.10 0.00 0.00 175.22 173.75 2o7b n PRO 337 N 4.35 0.70 0.24 0.24 -0.02 -1.26 -4.52 135.00 134.73 2o7b n PRO 337 Ca 0.00 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.84 2o7b n PRO 337 Cb 0.41 -1.93 0.74 0.00 -0.02 0.00 0.00 33.50 32.70 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 7.79 0.00 0.00 0.52 0.11 -1.95 -1.10 132.00 137.37 2o7b h PRO 338 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2o7b h PRO 338 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2o7b h PRO 338 CO 1.00 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.39 2o7b n ASP 339 N -4.28 0.00 -0.50 -2.05 5.68 -1.26 -4.89 116.55 109.25 2o7b n ASP 339 Ca -0.02 -0.12 -0.06 0.00 -0.50 0.00 0.00 54.79 54.09 2o7b n ASP 339 Cb 0.15 -0.26 -0.03 0.00 -1.14 0.00 0.00 41.12 39.84 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 0.76 0.79 0.10 6.12 0.00 -0.42 -4.91 105.19 107.64 2o7b n GLY 340 Ca 0.12 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.10 -4.58 1.61 4.64 -1.90 -3.44 113.55 109.78 2o7b h SER 341 Ca -0.13 0.04 -0.24 0.00 -0.47 0.00 0.00 61.79 60.99 2o7b h SER 341 Cb 0.71 0.08 -0.16 0.00 -0.31 0.00 0.00 62.40 62.73 2o7b h SER 341 CO 0.19 -0.03 -0.71 0.68 -0.87 0.00 0.00 176.83 176.10 2o7b s VAL 342 N -6.20 0.72 0.24 0.95 -7.23 -1.26 -5.06 120.40 102.56 2o7b s VAL 342 Ca -0.13 -1.81 -0.06 0.00 -1.81 0.00 0.00 61.98 58.17 2o7b s VAL 342 Cb 0.10 -1.52 0.24 0.00 0.56 0.00 0.00 36.38 35.75 2o7b s VAL 342 CO 0.68 -0.78 1.92 -0.65 -0.31 0.00 0.00 175.10 175.96 2o7b h PRO 343 N 3.21 1.24 -2.24 4.82 0.11 -1.95 -3.39 132.00 133.79 2o7b h PRO 343 Ca -0.36 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 65.72 2o7b h PRO 343 Cb 1.17 -0.28 -0.17 0.00 0.11 0.00 0.00 31.00 31.83 2o7b h PRO 343 CO 0.61 0.82 0.39 0.00 -0.21 0.00 0.00 178.00 179.60 2o7b s ALA 344 N -6.12 -1.79 0.00 -0.75 0.00 -1.26 -4.52 121.76 107.33 2o7b s ALA 344 Ca -0.13 1.07 0.08 0.00 0.00 0.00 0.00 51.96 52.99 2o7b s ALA 344 Cb 0.18 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 2o7b s ALA 344 CO 0.81 -0.57 -0.25 -0.51 0.00 0.00 0.00 175.76 175.24 2o7b s LEU 345 N -2.02 2.15 -0.15 0.00 1.43 -0.23 -4.97 118.68 114.89 2o7b s LEU 345 Ca -0.00 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2o7b s LEU 345 Cb -0.01 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.87 2o7b s LEU 345 CO -0.04 0.30 -0.17 -1.00 0.23 0.00 0.00 176.35 175.66 2o7b s HIS 346 N -0.70 2.74 0.00 0.29 3.76 -1.26 -1.97 115.29 118.16 2o7b s HIS 346 Ca 0.11 -1.09 0.00 0.00 -0.15 0.00 0.00 55.06 53.93 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 -0.49 0.00 0.41 -0.85 0.00 0.00 174.74 173.82 2o7b n GLY 347 N 3.99 3.59 2.59 -2.22 0.00 -1.26 -5.09 105.19 106.78 2o7b n GLY 347 Ca -0.19 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 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 3.20 0.00 -0.02 0.00 -1.26 -4.85 105.19 102.26 2o7b n GLY 348 Ca 0.00 -1.57 0.04 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.61 0.00 0.01 1.61 3.02 -1.26 -1.74 115.26 116.29 2o7b n ASN 349 Ca 0.19 0.27 0.14 0.00 -0.03 0.00 0.00 54.58 55.15 2o7b n ASN 349 Cb 0.85 -0.35 0.56 0.00 -0.61 0.00 0.00 39.78 40.23 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 -1.35 0.05 -2.06 3.10 1.16 -1.06 -4.59 117.46 112.71 2o7b n PHE 350 Ca 0.03 0.01 -0.41 0.00 -1.87 0.00 0.00 57.45 55.21 2o7b n PHE 350 Cb 0.07 -0.49 -0.03 0.00 -1.61 0.00 0.00 39.48 37.42 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 -3.01 3.12 -0.06 3.97 1.75 -0.71 -4.54 119.30 119.82 2o7b s MET 351 Ca 0.13 1.08 -0.03 0.00 -1.25 0.00 0.00 55.69 55.63 2o7b s MET 351 Cb 0.18 -4.24 -0.08 0.00 2.84 0.00 0.00 34.83 33.53 2o7b s MET 351 CO 0.55 -2.13 2.66 0.41 -0.65 0.00 0.00 175.02 175.86 2o7b n GLY 352 N 5.47 2.95 0.18 2.11 0.00 -0.95 -4.50 105.19 110.45 2o7b n GLY 352 Ca 0.21 -0.67 0.01 0.00 0.00 0.00 0.00 46.02 45.58 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 1.91 0.05 -0.24 1.61 5.75 -1.89 -2.08 115.11 120.21 2o7b h GLN 353 Ca 0.12 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2o7b h GLN 353 Cb 1.17 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2o7b h GLN 353 CO 0.21 0.44 0.04 0.45 -2.65 0.00 0.00 178.83 177.31 2o7b h HIS 354 N 0.04 0.43 -0.07 3.99 3.86 -1.99 -1.71 115.15 119.70 2o7b h HIS 354 Ca 0.00 -0.06 -0.12 0.00 -1.16 0.00 0.00 60.37 59.03 2o7b h HIS 354 Cb 0.72 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 2o7b h HIS 354 CO 0.00 0.53 -0.51 0.28 0.86 0.00 0.00 177.93 179.09 2o7b h VAL 355 N 0.20 1.35 0.08 2.45 2.07 -1.92 -2.31 116.25 118.19 2o7b h VAL 355 Ca 0.07 -1.75 -0.00 0.00 0.82 0.00 0.00 66.70 65.83 2o7b h VAL 355 Cb 0.33 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2o7b h VAL 355 CO 0.01 0.52 -0.04 0.00 0.02 0.00 0.00 177.57 178.07 2o7b h ALA 356 N 1.33 -0.11 -0.49 1.67 0.00 -1.20 -0.55 119.26 119.91 2o7b h ALA 356 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2o7b h ALA 356 Cb 0.95 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2o7b h ALA 356 CO 0.08 -0.50 -0.19 -0.07 0.00 0.00 0.00 179.25 178.56 2o7b h LEU 357 N -0.23 1.01 -0.53 0.00 3.38 -1.30 -1.56 115.31 116.08 2o7b h LEU 357 Ca -0.01 -0.37 -0.16 0.00 0.09 0.00 0.00 57.88 57.42 2o7b h LEU 357 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2o7b h LEU 357 CO 0.02 1.17 -0.66 0.71 0.09 0.00 0.00 178.44 179.76 2o7b h THR 358 N 0.86 1.39 -0.40 0.22 1.35 -1.42 -1.02 112.91 113.88 2o7b h THR 358 Ca 0.12 -2.07 -0.07 0.00 -0.55 0.00 0.00 66.41 63.84 2o7b h THR 358 Cb 0.77 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 2o7b h THR 358 CO 0.06 0.62 -0.03 0.28 -0.25 0.00 0.00 175.52 176.20 2o7b h SER 359 N 0.23 0.72 -0.75 5.36 0.02 -1.01 -0.13 113.55 117.98 2o7b h SER 359 Ca -0.02 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.55 2o7b h SER 359 Cb 1.20 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2o7b h SER 359 CO 0.11 0.87 0.24 0.44 -1.14 0.00 0.00 176.83 177.34 2o7b h ASP 360 N 0.55 1.09 -0.51 3.07 3.32 -1.17 0.12 116.42 122.88 2o7b h ASP 360 Ca 0.11 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 2o7b h ASP 360 Cb 0.52 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2o7b h ASP 360 CO 0.03 1.01 -0.11 0.00 -1.72 0.00 0.00 179.24 178.45 2o7b h ALA 361 N 1.12 0.70 -0.49 3.45 0.00 -1.01 -2.56 119.26 120.48 2o7b h ALA 361 Ca 0.24 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2o7b h ALA 361 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2o7b h ALA 361 CO -0.01 0.61 -0.11 1.25 0.00 0.00 0.00 179.25 180.99 2o7b h LEU 362 N 0.84 0.90 -1.00 0.00 5.85 -0.81 -2.28 115.31 118.80 2o7b h LEU 362 Ca 0.13 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2o7b h LEU 362 Cb 0.67 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2o7b h LEU 362 CO 0.05 1.02 0.66 0.00 -0.34 0.00 0.00 178.44 179.83 2o7b h ALA 363 N 1.06 1.29 -0.28 1.25 0.00 -0.80 0.15 119.26 121.93 2o7b h ALA 363 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 363 Cb 0.63 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2o7b h ALA 363 CO 0.04 0.62 0.04 1.15 0.00 0.00 0.00 179.25 181.11 2o7b h THR 364 N 1.33 1.23 -0.85 0.00 2.02 -1.22 -1.63 112.91 113.79 2o7b h THR 364 Ca 0.38 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.77 2o7b h THR 364 Cb -0.10 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2o7b h THR 364 CO -0.10 0.26 0.56 0.00 0.37 0.00 0.00 175.52 176.62 2o7b h ALA 365 N 0.87 1.08 -0.64 6.16 0.00 -0.80 -0.14 119.26 125.80 2o7b h ALA 365 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 365 Cb 0.34 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2o7b h ALA 365 CO 0.01 0.49 0.28 0.28 0.00 0.00 0.00 179.25 180.31 2o7b h VAL 366 N 1.16 1.23 -0.60 0.00 2.07 -0.58 0.30 116.25 119.82 2o7b h VAL 366 Ca 0.31 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 2o7b h VAL 366 Cb -0.13 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2o7b h VAL 366 CO -0.07 0.27 0.11 0.74 0.02 0.00 0.00 177.57 178.64 2o7b h THR 367 N 0.88 1.25 -0.25 2.57 2.02 -0.72 0.19 112.91 118.85 2o7b h THR 367 Ca 0.22 -0.94 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 2o7b h THR 367 Cb 0.16 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2o7b h THR 367 CO -0.02 0.35 -0.02 0.58 0.37 0.00 0.00 175.52 176.77 2o7b h VAL 368 N 0.91 1.27 -0.13 3.16 2.07 -0.50 -1.34 116.25 121.68 2o7b h VAL 368 Ca 0.19 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 2o7b h VAL 368 Cb 0.37 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2o7b h VAL 368 CO 0.01 0.30 -0.37 -0.07 0.02 0.00 0.00 177.57 177.46 2o7b h LEU 369 N 0.21 0.29 -1.00 2.57 4.07 -0.75 -1.88 115.31 118.82 2o7b h LEU 369 Ca 0.07 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.83 2o7b h LEU 369 Cb 0.46 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 2o7b h LEU 369 CO 0.02 0.65 -0.16 0.00 -1.08 0.00 0.00 178.44 177.87 2o7b h ALA 370 N 1.37 1.16 -0.78 1.53 0.00 -0.50 -2.12 119.26 119.92 2o7b h ALA 370 Ca 0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2o7b h ALA 370 Cb 0.77 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2o7b h ALA 370 CO 0.06 0.53 0.31 0.78 0.00 0.00 0.00 179.25 180.93 2o7b h GLY 371 N 0.96 1.25 0.98 0.00 0.00 -0.48 -0.70 103.07 105.08 2o7b h GLY 371 Ca 0.08 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2o7b h GLY 371 CO 0.04 0.64 -0.03 -2.00 0.00 0.00 0.00 176.54 175.19 2o7b h LEU 372 N 1.13 -0.07 -0.73 3.11 5.85 -0.85 -1.08 115.31 122.69 2o7b h LEU 372 Ca 0.26 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2o7b h LEU 372 Cb 0.21 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2o7b h LEU 372 CO -0.02 -0.03 0.48 0.00 -0.34 0.00 0.00 178.44 178.53 2o7b h ALA 373 N 0.84 0.92 -0.84 1.25 0.00 -1.16 -0.21 119.26 120.06 2o7b h ALA 373 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 373 Cb 0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2o7b h ALA 373 CO 0.01 0.34 0.48 1.49 0.00 0.00 0.00 179.25 181.57 2o7b h GLU 374 N 0.98 1.16 0.00 0.00 4.22 -0.89 -0.78 114.58 119.27 2o7b h GLU 374 Ca 0.27 -0.12 -0.12 0.00 0.08 0.00 0.00 59.36 59.47 2o7b h GLU 374 Cb -0.11 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.89 2o7b h GLU 374 CO -0.06 0.84 -0.55 0.00 -2.18 0.00 0.00 179.01 177.06 2o7b h ARG 375 N 1.16 0.00 -0.50 1.92 2.47 -0.71 -0.47 114.38 118.25 2o7b h ARG 375 Ca 0.30 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.90 2o7b h ARG 375 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2o7b h ARG 375 CO -0.05 0.55 -0.14 1.96 0.56 0.00 0.00 179.97 182.85 2o7b h GLN 376 N 0.00 0.98 -0.55 0.04 4.20 -0.31 -0.82 115.11 118.65 2o7b h GLN 376 Ca -0.01 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.25 2o7b h GLN 376 Cb 0.99 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 2o7b h GLN 376 CO 0.07 1.06 0.07 0.82 -0.67 0.00 0.00 178.83 180.18 2o7b h ILE 377 N 0.84 1.26 -0.25 2.54 2.04 -0.88 -1.45 117.51 121.61 2o7b h ILE 377 Ca 0.12 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2o7b h ILE 377 Cb 0.71 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2o7b h ILE 377 CO 0.05 0.36 0.05 0.00 0.00 0.00 0.00 178.15 178.61 2o7b h ALA 378 N 0.99 1.63 0.08 1.87 0.00 -0.78 -2.16 119.26 120.89 2o7b h ALA 378 Ca 0.16 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 378 Cb 0.44 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2o7b h ALA 378 CO 0.01 0.28 -0.58 -0.09 0.00 0.00 0.00 179.25 178.88 2o7b h ARG 379 N 0.35 0.18 -0.67 0.00 2.43 -0.95 -3.27 114.38 112.45 2o7b h ARG 379 Ca 0.08 -0.30 0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2o7b h ARG 379 Cb 0.16 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2o7b h ARG 379 CO -0.00 1.14 0.44 1.25 -1.51 0.00 0.00 179.97 181.30 2o7b h LEU 380 N -0.62 0.63 -0.65 3.80 5.85 -1.17 -2.45 115.31 120.70 2o7b h LEU 380 Ca -0.11 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2o7b h LEU 380 Cb 1.41 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2o7b h LEU 380 CO 0.08 0.42 -0.18 0.35 -0.34 0.00 0.00 178.44 178.76 2o7b n THR 381 N -4.47 0.00 -3.17 1.05 -2.24 -0.82 -4.67 114.28 99.96 2o7b n THR 381 Ca 0.09 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 2o7b n THR 381 Cb 0.20 0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 68.80 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 -2.35 6.34 0.61 3.42 -1.08 -0.92 -0.72 116.67 121.97 2o7b s ASP 382 Ca 0.28 -0.10 0.32 0.00 -0.52 0.00 0.00 52.55 52.53 2o7b s ASP 382 Cb 0.20 -2.30 1.84 0.00 -1.46 0.00 0.00 42.92 41.20 2o7b s ASP 382 CO 0.46 -0.60 2.18 1.05 0.52 0.00 0.00 175.17 178.79 2o7b h GLU 383 N 8.59 0.00 0.00 4.34 4.11 -1.84 0.43 114.58 130.21 2o7b h GLU 383 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2o7b h GLU 383 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2o7b h GLU 383 CO 0.83 0.00 -0.19 0.00 0.07 0.00 0.00 179.01 179.71 2o7b h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.37 114.38 113.23 2o7b h ARG 384 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2o7b h ARG 384 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2o7b h ARG 384 CO -0.00 0.00 -0.96 1.28 -1.07 0.00 0.00 179.97 179.22 2o7b n LEU 385 N -2.62 0.05 -0.87 3.04 4.77 0.33 -4.72 117.00 116.98 2o7b n LEU 385 Ca 0.04 -0.13 0.03 0.00 -0.03 0.00 0.00 56.01 55.92 2o7b n LEU 385 Cb 0.48 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.70 2o7b n LEU 385 CO 0.34 0.01 0.48 -0.46 -1.33 0.00 0.00 177.39 176.43 2o7b n ASN 386 N -1.52 2.34 -3.80 -1.43 0.23 0.12 -4.91 115.26 106.30 2o7b n ASN 386 Ca -0.00 -2.25 -0.33 0.00 -0.53 0.00 0.00 54.58 51.46 2o7b n ASN 386 Cb 0.11 -0.49 0.03 0.00 -2.08 0.00 0.00 39.78 37.35 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 0.21 -1.42 -0.04 -3.83 1.74 -1.26 -3.17 116.66 108.88 2o7b n ARG 387 Ca 0.09 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2o7b n ARG 387 Cb 0.50 -3.93 0.00 0.00 -1.02 0.00 0.00 32.46 28.01 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 -1.81 0.51 3.84 -0.13 0.00 -1.26 -5.07 105.19 101.27 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 3.55 0.60 0.99 1.43 -1.19 -5.01 118.68 119.04 2o7b s LEU 389 Ca 0.00 1.57 -0.19 0.00 -1.03 0.00 0.00 54.13 54.48 2o7b s LEU 389 Cb 0.00 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2o7b s LEU 389 CO 0.00 -0.70 1.30 -2.84 0.23 0.00 0.00 176.35 174.34 2o7b s PRO 390 N -4.25 2.83 0.14 1.29 0.02 -1.26 -4.69 135.00 129.08 2o7b s PRO 390 Ca 0.59 2.07 -0.31 0.00 0.02 0.00 0.00 61.00 63.36 2o7b s PRO 390 Cb -0.11 -2.00 -0.11 0.00 0.02 0.00 0.00 34.50 32.31 2o7b s PRO 390 CO 0.36 -1.38 1.83 -0.35 -0.33 0.00 0.00 177.00 177.13 2o7b n PRO 391 N -1.55 2.83 -1.79 5.54 -0.04 -1.26 -1.06 135.00 137.67 2o7b n PRO 391 Ca 0.14 1.03 -0.20 0.00 -0.04 0.00 0.00 63.50 64.42 2o7b n PRO 391 Cb 0.47 -2.92 -0.07 0.00 -0.04 0.00 0.00 33.50 30.94 2o7b n PRO 391 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2o7b n PHE 392 N 5.49 -0.28 -3.40 0.54 3.72 0.10 -2.94 117.46 120.69 2o7b n PHE 392 Ca 0.18 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.33 2o7b n PHE 392 Cb 0.37 -3.54 0.01 0.00 -0.94 0.00 0.00 39.48 35.39 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 -2.51 -2.05 -4.84 4.37 4.77 -0.22 -1.49 117.00 115.03 2o7b n LEU 393 Ca -0.21 -0.45 -0.31 0.00 -0.03 0.00 0.00 56.01 55.01 2o7b n LEU 393 Cb 0.67 -2.43 0.03 0.00 -2.33 0.00 0.00 43.42 39.36 2o7b n LEU 393 CO 0.30 0.24 0.71 -1.38 -1.33 0.00 0.00 177.39 175.94 2o7b s HIS 394 N -3.07 3.33 0.29 -1.77 -3.43 -1.15 -4.72 115.29 104.76 2o7b s HIS 394 Ca 0.43 1.37 0.07 0.00 -0.80 0.00 0.00 55.06 56.14 2o7b s HIS 394 Cb -0.22 -2.81 -0.06 0.00 -1.43 0.00 0.00 32.58 28.06 2o7b s HIS 394 CO 0.54 -1.01 -0.08 1.03 -2.00 0.00 0.00 174.74 173.22 2o7b s ARG 395 N -5.09 1.59 0.00 -0.38 0.52 -1.26 -4.85 118.95 109.49 2o7b s ARG 395 Ca 0.57 -1.80 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 2o7b s ARG 395 Cb -0.13 -1.28 0.00 0.00 0.52 0.00 0.00 34.95 34.06 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 -0.61 -1.22 3.73 -3.53 0.00 -1.25 -4.58 105.19 97.73 2o7b n GLY 396 Ca -0.05 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.13 2.58 -2.07 1.61 -0.02 -1.26 -4.88 135.00 129.83 2o7b n PRO 397 Ca 0.00 0.92 -0.37 0.00 -2.02 0.00 0.00 63.50 62.03 2o7b n PRO 397 Cb 0.00 -2.67 0.02 0.00 -0.02 0.00 0.00 33.50 30.83 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 -0.13 2.77 0.00 3.55 0.00 -1.26 -1.45 121.76 125.24 2o7b s ALA 398 Ca 0.64 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2o7b s ALA 398 Cb -0.52 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2o7b s ALA 398 CO 0.50 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2o7b n GLY 399 N 0.50 1.99 0.25 0.00 0.00 -1.26 -4.43 105.19 102.24 2o7b n GLY 399 Ca 0.10 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.91 2o7b n GLY 399 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2o7b h LEU 400 N 0.00 0.10 -8.50 0.99 5.85 -1.94 -3.40 115.31 108.40 2o7b h LEU 400 Ca 0.00 -0.01 -0.62 0.00 0.84 0.00 0.00 57.88 58.09 2o7b h LEU 400 Cb 0.00 -0.03 -0.29 0.00 0.37 0.00 0.00 40.66 40.72 2o7b h LEU 400 CO 0.00 0.19 -0.86 0.20 -0.34 0.00 0.00 178.44 177.64 2o7b s ASN 401 N -6.96 2.57 0.00 1.25 0.01 -0.53 -4.96 114.94 106.32 2o7b s ASN 401 Ca -0.05 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.69 2o7b s ASN 401 Cb 0.16 -0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.56 2o7b s ASN 401 CO 0.70 0.24 0.39 -1.20 -1.51 0.00 0.00 177.10 175.73 2o7b n SER 402 N 2.34 0.78 0.00 -1.22 7.64 -1.26 -4.61 113.62 117.29 2o7b n SER 402 Ca -0.16 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.83 2o7b n SER 402 Cb 0.53 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 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 0.50 4.12 1.28 0.23 0.00 -1.26 -2.05 105.19 108.00 2o7b n GLY 403 Ca 0.01 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.20 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 14.00 1.18 -0.34 1.61 3.72 -0.56 -4.51 117.46 132.56 2o7b n PHE 404 Ca 0.00 -0.43 0.06 0.00 -0.05 0.00 0.00 57.45 57.03 2o7b n PHE 404 Cb 0.00 -0.29 0.22 0.00 -0.94 0.00 0.00 39.48 38.48 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 2.60 0.88 -0.21 -1.08 4.05 -1.62 0.68 114.93 120.23 2o7b h MET 405 Ca 0.00 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.24 2o7b h MET 405 Cb 1.27 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.87 2o7b h MET 405 CO 0.25 0.58 -0.35 0.78 0.23 0.00 0.00 176.91 178.40 2o7b h GLY 406 N 0.91 0.66 1.45 1.39 0.00 -1.85 -3.02 103.07 102.61 2o7b h GLY 406 Ca 0.47 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2o7b h GLY 406 CO -0.27 0.68 0.26 0.00 0.00 0.00 0.00 176.54 177.20 2o7b h ALA 407 N 0.62 1.48 -0.54 3.60 0.00 -1.67 -0.77 119.26 121.98 2o7b h ALA 407 Ca 0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2o7b h ALA 407 Cb 0.94 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2o7b h ALA 407 CO 0.08 0.42 0.15 0.37 0.00 0.00 0.00 179.25 180.27 2o7b h GLN 408 N 0.72 0.86 -0.39 0.00 -0.00 -0.86 -1.10 115.11 114.33 2o7b h GLN 408 Ca 0.18 -0.19 -0.14 0.00 -0.00 0.00 0.00 58.65 58.50 2o7b h GLN 408 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.42 2o7b h GLN 408 CO -0.03 0.79 -0.30 0.28 0.00 0.00 0.00 178.83 179.58 2o7b h VAL 409 N 0.76 1.27 -0.98 2.39 2.07 -1.33 -2.76 116.25 117.66 2o7b h VAL 409 Ca 0.17 -1.46 0.04 0.00 0.82 0.00 0.00 66.70 66.27 2o7b h VAL 409 Cb 0.31 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2o7b h VAL 409 CO -0.00 0.49 0.64 0.74 0.02 0.00 0.00 177.57 179.46 2o7b h THR 410 N 0.73 1.16 -0.70 2.57 2.02 -0.78 0.01 112.91 117.92 2o7b h THR 410 Ca 0.08 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2o7b h THR 410 Cb 0.86 -0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2o7b h THR 410 CO 0.08 0.23 0.44 0.00 0.37 0.00 0.00 175.52 176.63 2o7b h ALA 411 N 1.41 0.89 -0.57 6.16 0.00 -0.95 -0.54 119.26 125.66 2o7b h ALA 411 Ca 0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2o7b h ALA 411 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2o7b h ALA 411 CO -0.13 0.34 0.20 1.15 0.00 0.00 0.00 179.25 180.81 2o7b h THR 412 N 0.95 1.23 -0.80 0.00 2.02 -1.03 -1.94 112.91 113.34 2o7b h THR 412 Ca 0.25 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 2o7b h THR 412 Cb -0.07 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 2o7b h THR 412 CO -0.05 0.29 0.35 0.00 0.37 0.00 0.00 175.52 176.48 2o7b h ALA 413 N 1.06 1.11 -0.52 6.16 0.00 -0.50 -0.48 119.26 126.09 2o7b h ALA 413 Ca 0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 413 Cb 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2o7b h ALA 413 CO -0.01 0.65 0.06 -0.07 0.00 0.00 0.00 179.25 179.88 2o7b h LEU 414 N 1.15 0.86 -0.30 0.00 3.38 -0.85 -2.15 115.31 117.39 2o7b h LEU 414 Ca 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2o7b h LEU 414 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2o7b h LEU 414 CO -0.03 0.92 0.08 0.25 0.09 0.00 0.00 178.44 179.74 2o7b h LEU 415 N 0.76 0.46 -1.14 1.67 5.85 -1.03 -2.18 115.31 119.70 2o7b h LEU 415 Ca 0.16 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 415 Cb 0.44 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2o7b h LEU 415 CO 0.02 0.57 0.59 0.00 -0.34 0.00 0.00 178.44 179.27 2o7b h ALA 416 N 0.91 1.48 -0.58 1.25 0.00 -0.98 -1.15 119.26 120.19 2o7b h ALA 416 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 416 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2o7b h ALA 416 CO 0.00 0.41 0.09 1.49 0.00 0.00 0.00 179.25 181.25 2o7b h GLU 417 N 1.07 0.95 -0.64 0.00 4.81 -1.16 -2.78 114.58 116.83 2o7b h GLU 417 Ca 0.37 -0.25 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2o7b h GLU 417 Cb 0.11 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 2o7b h GLU 417 CO -0.13 0.91 0.34 0.52 -0.73 0.00 0.00 179.01 179.93 2o7b h MET 418 N 0.85 0.62 0.00 1.92 2.86 -0.59 -2.23 114.93 118.36 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 0.42 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2o7b h MET 418 CO 0.01 0.41 -0.07 0.00 1.06 0.00 0.00 176.91 178.32 2o7b h ARG 419 N 0.64 0.00 0.00 1.72 3.08 -1.07 -2.96 114.38 115.79 2o7b h ARG 419 Ca 0.29 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2o7b h ARG 419 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2o7b h ARG 419 CO -0.19 0.07 -0.10 0.00 -1.07 0.00 0.00 179.97 178.68 2o7b h ALA 420 N 1.93 1.10 -3.26 0.04 0.00 -1.24 -3.42 119.26 114.41 2o7b h ALA 420 Ca -0.00 -0.09 -0.62 0.00 0.00 0.00 0.00 54.91 54.20 2o7b h ALA 420 Cb 0.21 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 420 CO 0.01 0.13 -0.56 0.99 0.00 0.00 0.00 179.25 179.81 2o7b s THR 421 N -3.89 4.79 0.00 0.00 2.01 -1.12 -5.10 115.64 112.33 2o7b s THR 421 Ca -0.01 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2o7b s THR 421 Cb 0.11 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.46 2o7b s THR 421 CO 0.57 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.56 2o7b n GLY 422 N 3.60 3.41 3.72 4.40 0.00 -1.26 -5.03 105.19 114.04 2o7b n GLY 422 Ca -0.16 -2.09 -0.39 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 -0.30 1.72 -0.03 1.61 -0.02 -1.26 -4.94 135.00 131.79 2o7b n PRO 423 Ca 0.00 0.63 -0.09 0.00 -2.02 0.00 0.00 63.50 62.02 2o7b n PRO 423 Cb 0.00 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 30.86 2o7b n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b n ALA 424 N -0.79 1.50 0.06 3.55 0.00 -1.26 -4.41 120.51 119.16 2o7b n ALA 424 Ca 0.09 -0.80 0.18 0.00 0.00 0.00 0.00 53.44 52.90 2o7b n ALA 424 Cb 0.43 -0.81 0.69 0.00 0.00 0.00 0.00 19.45 19.76 2o7b n ALA 424 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2o7b h SER 425 N 0.00 0.00 0.16 0.00 0.02 -1.84 -2.73 113.55 109.16 2o7b h SER 425 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2o7b h SER 425 Cb 2.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 2o7b h SER 425 CO 0.08 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 178.07 2o7b n ILE 426 N -4.36 0.06 -1.19 3.27 -5.35 -1.26 -3.90 119.36 106.63 2o7b n ILE 426 Ca 0.07 0.01 -0.15 0.00 -0.27 0.00 0.00 62.75 62.41 2o7b n ILE 426 Cb 0.49 -0.59 0.23 0.00 -1.74 0.00 0.00 39.64 38.03 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 -1.09 2.59 -1.72 4.28 8.25 -1.03 -5.00 115.22 121.50 2o7b n HIS 427 Ca 0.18 -1.58 -0.43 0.00 -0.26 0.00 0.00 57.72 55.63 2o7b n HIS 427 Cb 0.13 -0.79 -0.02 0.00 1.12 0.00 0.00 29.99 30.42 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 -0.80 3.62 -3.97 0.41 2.88 -1.25 -4.99 113.62 109.52 2o7b n SER 428 Ca 0.50 1.13 -0.21 0.00 -1.33 0.00 0.00 58.87 58.95 2o7b n SER 428 Cb 1.49 -1.55 -0.16 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.22 0.80 0.15 2.46 1.01 -1.26 -4.95 121.20 119.62 2o7b s ILE 429 Ca 0.67 -0.31 -0.31 0.00 0.00 0.00 0.00 60.65 60.70 2o7b s ILE 429 Cb -0.54 -0.75 -0.10 0.00 0.01 0.00 0.00 42.46 41.08 2o7b s ILE 429 CO 0.46 0.27 1.69 -0.55 0.00 0.00 0.00 174.94 176.81 2o7b s SER 430 N 0.58 6.49 0.13 3.58 0.15 -1.25 -4.66 113.70 118.72 2o7b s SER 430 Ca -0.10 2.70 0.01 0.00 0.70 0.00 0.00 55.95 59.26 2o7b s SER 430 Cb -0.13 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2o7b s SER 430 CO 0.01 -0.92 0.14 1.07 1.20 0.00 0.00 173.24 174.74 2o7b n THR 431 N 4.32 0.00 -3.54 6.45 5.66 -0.36 -4.77 114.28 122.04 2o7b n THR 431 Ca 0.16 -0.79 -0.20 0.00 -3.05 0.00 0.00 64.05 60.18 2o7b n THR 431 Cb 0.38 0.43 0.06 0.00 -1.55 0.00 0.00 70.33 69.65 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 -2.25 -2.62 -3.84 1.09 4.05 -1.26 -1.80 115.26 108.63 2o7b n ASN 432 Ca 0.02 -0.75 -0.28 0.00 0.45 0.00 0.00 54.58 54.01 2o7b n ASN 432 Cb 0.22 -4.55 0.04 0.00 1.23 0.00 0.00 39.78 36.72 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 -4.06 -1.37 -0.75 5.20 0.00 -1.26 -1.01 120.51 117.26 2o7b n ALA 433 Ca -0.25 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2o7b n ALA 433 Cb 0.66 -4.41 0.00 0.00 0.00 0.00 0.00 19.45 15.70 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 -4.70 0.00 -0.09 0.00 0.00 -0.76 -4.84 120.51 110.11 2o7b n ALA 434 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2o7b n ALA 434 Cb 0.55 -0.70 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 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 0.58 -2.23 0.00 -1.24 -0.86 -3.16 115.58 108.67 2o7b h ASN 435 Ca 0.00 -0.42 -0.78 0.00 0.71 0.00 0.00 56.30 55.81 2o7b h ASN 435 Cb 0.14 -0.16 -0.22 0.00 0.73 0.00 0.00 38.32 38.81 2o7b h ASN 435 CO 0.00 0.88 1.35 0.00 -1.29 0.00 0.00 177.43 178.37 2o7b n GLN 436 N -4.44 3.96 0.06 6.67 6.02 -0.75 -4.77 117.38 124.13 2o7b n GLN 436 Ca -0.04 -4.05 0.11 0.00 -0.01 0.00 0.00 57.00 53.01 2o7b n GLN 436 Cb 0.37 -2.73 0.44 0.00 1.02 0.00 0.00 30.24 29.34 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 2.86 0.33 -3.85 1.08 5.75 -1.20 -1.22 116.55 120.30 2o7b n ASP 437 Ca 0.33 0.56 -0.14 0.00 -0.01 0.00 0.00 54.79 55.53 2o7b n ASP 437 Cb 0.36 -0.64 -0.15 0.00 -1.03 0.00 0.00 41.12 39.66 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 -3.11 0.07 0.07 2.12 -7.23 -1.26 -3.86 120.40 107.20 2o7b s VAL 438 Ca 0.08 0.03 0.03 0.00 -1.81 0.00 0.00 61.98 60.32 2o7b s VAL 438 Cb 0.12 -0.11 -0.03 0.00 0.56 0.00 0.00 36.38 36.92 2o7b s VAL 438 CO 0.41 0.06 -0.09 0.68 -0.31 0.00 0.00 175.10 175.86 2o7b s VAL 439 N 0.39 0.74 0.03 1.32 -7.23 -1.26 -5.02 120.40 109.36 2o7b s VAL 439 Ca -0.03 -1.47 -0.04 0.00 -1.81 0.00 0.00 61.98 58.63 2o7b s VAL 439 Cb -0.05 -1.13 -0.28 0.00 0.56 0.00 0.00 36.38 35.48 2o7b s VAL 439 CO -0.01 -0.54 0.96 0.77 -0.31 0.00 0.00 175.10 175.97 2o7b h SER 440 N 3.83 0.42 -2.28 4.85 4.64 -1.69 -3.42 113.55 119.90 2o7b h SER 440 Ca -0.36 -0.52 -0.39 0.00 -0.47 0.00 0.00 61.79 60.04 2o7b h SER 440 Cb 1.19 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 63.09 2o7b h SER 440 CO 0.50 1.43 -0.46 0.18 -0.87 0.00 0.00 176.83 177.60 2o7b n LEU 441 N -3.49 -1.76 0.17 5.97 4.77 0.89 -4.53 117.00 119.02 2o7b n LEU 441 Ca -0.14 0.11 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 2o7b n LEU 441 Cb 1.04 -2.75 0.45 0.00 -2.33 0.00 0.00 43.42 39.82 2o7b n LEU 441 CO 0.52 -0.42 0.90 1.23 -1.33 0.00 0.00 177.39 178.29 2o7b h GLY 442 N 0.00 0.13 0.89 -0.72 0.00 -1.76 -0.92 103.07 100.69 2o7b h GLY 442 Ca -0.44 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 2o7b h GLY 442 CO 0.56 0.07 -0.11 -0.84 0.00 0.00 0.00 176.54 176.21 2o7b h THR 443 N 0.11 1.29 -0.41 4.70 2.02 -1.89 -0.68 112.91 118.06 2o7b h THR 443 Ca 0.02 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 2o7b h THR 443 Cb 0.34 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2o7b h THR 443 CO 0.02 0.37 0.18 0.40 0.37 0.00 0.00 175.52 176.86 2o7b h ILE 444 N 0.32 1.19 -0.61 3.11 2.04 -1.77 -1.24 117.51 120.55 2o7b h ILE 444 Ca 0.07 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.42 2o7b h ILE 444 Cb 0.61 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2o7b h ILE 444 CO 0.04 0.21 0.33 0.00 0.00 0.00 0.00 178.15 178.72 2o7b h ALA 445 N 1.02 0.80 -0.66 1.87 0.00 -0.98 0.80 119.26 122.11 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 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 445 CO -0.01 -0.00 0.08 0.00 0.00 0.00 0.00 179.25 179.32 2o7b h ALA 446 N 1.32 0.90 -0.55 0.00 0.00 -0.88 -1.82 119.26 118.24 2o7b h ALA 446 Ca 0.27 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2o7b h ALA 446 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2o7b h ALA 446 CO -0.17 0.67 -0.09 0.00 0.00 0.00 0.00 179.25 179.66 2o7b h ARG 447 N 1.02 1.01 -0.47 0.00 3.08 -0.57 -1.16 114.38 117.29 2o7b h ARG 447 Ca 0.20 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 2o7b h ARG 447 Cb 0.47 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2o7b h ARG 447 CO 0.02 1.04 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.81 2o7b h LEU 448 N 0.91 0.83 -0.58 3.04 3.38 -0.69 -2.00 115.31 120.19 2o7b h LEU 448 Ca 0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2o7b h LEU 448 Cb 0.64 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2o7b h LEU 448 CO 0.04 0.94 0.23 0.00 0.09 0.00 0.00 178.44 179.73 2o7b h ARG 450 N 0.81 0.60 -0.79 0.00 9.65 -0.83 -0.17 114.38 123.65 2o7b h ARG 450 Ca 0.19 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2o7b h ARG 450 Cb 0.22 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 2o7b h ARG 450 CO -0.01 0.40 0.51 0.93 2.80 0.00 0.00 179.97 184.59 2o7b h GLU 451 N 0.62 1.06 -0.47 0.20 4.39 -1.12 -0.21 114.58 119.05 2o7b h GLU 451 Ca 0.23 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 2o7b h GLU 451 Cb 0.07 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2o7b h GLU 451 CO -0.12 0.72 -0.19 0.87 -1.16 0.00 0.00 179.01 179.12 2o7b h LYS 452 N 1.09 0.96 -0.98 2.33 1.57 -0.90 -1.82 116.57 118.82 2o7b h LYS 452 Ca 0.29 -0.40 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2o7b h LYS 452 Cb -0.09 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 2o7b h LYS 452 CO -0.06 1.07 0.65 0.82 -0.57 0.00 0.00 179.45 181.36 2o7b h ILE 453 N 0.81 1.23 -0.61 1.86 2.04 -0.26 0.11 117.51 122.69 2o7b h ILE 453 Ca 0.11 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 2o7b h ILE 453 Cb 0.77 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2o7b h ILE 453 CO 0.06 0.24 0.10 0.44 0.00 0.00 0.00 178.15 178.99 2o7b h ASP 454 N 1.30 0.97 -0.61 1.72 3.32 -0.70 -1.33 116.42 121.09 2o7b h ASP 454 Ca 0.37 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2o7b h ASP 454 Cb -0.11 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.16 2o7b h ASP 454 CO -0.09 0.98 0.04 0.03 -1.72 0.00 0.00 179.24 178.48 2o7b h ARG 455 N 0.92 1.06 -0.93 3.56 2.47 -0.59 -2.53 114.38 118.34 2o7b h ARG 455 Ca 0.19 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2o7b h ARG 455 Cb 0.42 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.59 2o7b h ARG 455 CO 0.01 1.01 0.58 2.35 0.56 0.00 0.00 179.97 184.48 2o7b h TRP 456 N 0.98 1.20 -0.82 3.04 7.01 -0.47 -1.31 115.95 125.58 2o7b h TRP 456 Ca 0.18 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 2o7b h TRP 456 Cb 0.50 -0.40 -0.04 0.00 -2.10 0.00 0.00 29.16 27.13 2o7b h TRP 456 CO 0.04 0.78 0.38 0.00 -2.79 0.00 0.00 178.44 176.84 2o7b h ALA 457 N 1.32 1.11 -0.39 2.65 0.00 -0.92 -0.19 119.26 122.84 2o7b h ALA 457 Ca 0.34 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 457 Cb -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2o7b h ALA 457 CO -0.07 0.66 -0.23 0.93 0.00 0.00 0.00 179.25 180.54 2o7b h GLU 458 N 1.18 0.79 -0.37 0.00 5.08 -1.01 0.31 114.58 120.56 2o7b h GLU 458 Ca 0.28 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2o7b h GLU 458 Cb 0.15 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2o7b h GLU 458 CO -0.03 0.95 -0.12 0.82 -1.00 0.00 0.00 179.01 179.62 2o7b h ILE 459 N 0.69 1.28 -0.44 3.13 2.04 -0.84 -1.87 117.51 121.49 2o7b h ILE 459 Ca 0.09 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 2o7b h ILE 459 Cb 0.75 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2o7b h ILE 459 CO 0.06 0.40 0.01 -0.07 0.00 0.00 0.00 178.15 178.56 2o7b h LEU 460 N 0.53 0.68 -0.52 1.44 3.38 -0.86 -1.56 115.31 118.40 2o7b h LEU 460 Ca 0.09 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2o7b h LEU 460 Cb 0.65 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2o7b h LEU 460 CO 0.04 0.74 0.31 0.00 0.09 0.00 0.00 178.44 179.62 2o7b h ALA 461 N 1.34 0.66 -0.39 1.53 0.00 -0.65 0.24 119.26 121.99 2o7b h ALA 461 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 461 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2o7b h ALA 461 CO 0.01 0.15 0.19 0.82 0.00 0.00 0.00 179.25 180.42 2o7b h ILE 462 N 0.69 1.17 -0.87 0.00 2.04 -0.93 -1.28 117.51 118.33 2o7b h ILE 462 Ca 0.19 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2o7b h ILE 462 Cb -0.00 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2o7b h ILE 462 CO -0.03 0.18 0.56 0.25 0.00 0.00 0.00 178.15 179.11 2o7b h LEU 463 N 0.49 1.01 -0.41 1.44 5.85 -0.76 -0.74 115.31 122.19 2o7b h LEU 463 Ca 0.13 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2o7b h LEU 463 Cb 0.12 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2o7b h LEU 463 CO -0.02 0.74 0.21 0.00 -0.34 0.00 0.00 178.44 179.03 2o7b h ALA 464 N 1.31 0.53 -0.64 1.25 0.00 -0.16 0.34 119.26 121.89 2o7b h ALA 464 Ca 0.32 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2o7b h ALA 464 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2o7b h ALA 464 CO -0.07 0.07 0.20 -0.07 0.00 0.00 0.00 179.25 179.39 2o7b h LEU 465 N 0.52 0.93 -0.46 0.00 3.38 -0.94 -1.58 115.31 117.16 2o7b h LEU 465 Ca 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2o7b h LEU 465 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2o7b h LEU 465 CO -0.02 0.88 0.25 0.00 0.09 0.00 0.00 178.44 179.64 2o7b h LEU 467 N 0.60 0.43 -0.32 0.00 3.38 -0.73 0.15 115.31 118.83 2o7b h LEU 467 Ca 0.16 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2o7b h LEU 467 Cb 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2o7b h LEU 467 CO -0.02 0.59 0.10 0.00 0.09 0.00 0.00 178.44 179.20 2o7b h ALA 468 N 1.46 0.42 -0.19 1.53 0.00 -1.13 0.30 119.26 121.65 2o7b h ALA 468 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 468 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2o7b h ALA 468 CO 0.03 0.05 0.02 0.37 0.00 0.00 0.00 179.25 179.73 2o7b h GLN 469 N 0.37 0.32 -0.75 0.00 5.75 -1.18 -2.82 115.11 116.80 2o7b h GLN 469 Ca 0.10 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2o7b h GLN 469 Cb 0.24 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 2o7b h GLN 469 CO -0.00 0.49 0.45 0.00 -2.65 0.00 0.00 178.83 177.12 2o7b h ALA 470 N 0.82 1.39 -0.63 3.38 0.00 -0.58 -0.38 119.26 123.26 2o7b h ALA 470 Ca 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2o7b h ALA 470 Cb 0.33 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2o7b h ALA 470 CO 0.00 0.53 0.18 0.00 0.00 0.00 0.00 179.25 179.96 2o7b h ALA 471 N 1.47 0.82 -0.09 0.00 0.00 -0.86 -0.13 119.26 120.48 2o7b h ALA 471 Ca 0.27 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2o7b h ALA 471 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2o7b h ALA 471 CO -0.05 0.51 -0.64 0.93 0.00 0.00 0.00 179.25 180.00 2o7b h GLU 472 N 0.91 0.32 -0.18 0.00 5.08 -1.19 0.12 114.58 119.65 2o7b h GLU 472 Ca 0.20 -0.23 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 2o7b h GLU 472 Cb 0.32 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2o7b h GLU 472 CO -0.00 0.85 -0.54 -0.07 -1.00 0.00 0.00 179.01 178.25 2o7b h LEU 473 N 0.24 0.58 0.11 1.33 3.38 -0.84 0.70 115.31 120.80 2o7b h LEU 473 Ca -0.01 -0.30 -0.18 0.00 0.09 0.00 0.00 57.88 57.48 2o7b h LEU 473 Cb 1.17 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.76 2o7b h LEU 473 CO 0.10 1.00 -0.83 -0.09 0.09 0.00 0.00 178.44 178.72 2o7b h ARG 474 N 0.41 0.22 -0.35 1.13 9.65 -0.94 -3.39 114.38 121.11 2o7b h ARG 474 Ca 0.01 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 2o7b h ARG 474 Cb 1.07 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2o7b h ARG 474 CO 0.10 1.18 0.00 0.00 2.80 0.00 0.00 179.97 184.05 2o7b n GLY 476 N 0.61 -2.24 0.30 0.00 0.00 0.24 -1.97 105.19 102.13 2o7b n GLY 476 Ca 0.12 -1.46 0.15 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.09 0.00 0.59 1.61 4.64 -1.91 -0.11 113.55 118.28 2o7b h SER 477 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2o7b h SER 477 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 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 -1.36 -1.28 3.68 -0.77 0.00 -1.26 -4.93 105.19 99.28 2o7b n GLY 478 Ca -0.02 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.30 -3.17 -4.70 0.99 4.77 -0.06 -4.89 117.00 108.64 2o7b n LEU 479 Ca 0.13 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.88 2o7b n LEU 479 Cb 0.24 -2.68 -0.03 0.00 -2.33 0.00 0.00 43.42 38.63 2o7b n LEU 479 CO 0.23 0.40 1.24 -1.81 -1.33 0.00 0.00 177.39 176.12 2o7b s ASP 480 N -4.33 6.67 0.00 -1.43 1.01 -0.83 -2.32 116.67 115.44 2o7b s ASP 480 Ca 0.02 2.43 0.00 0.00 0.71 0.00 0.00 52.55 55.71 2o7b s ASP 480 Cb -0.01 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2o7b s ASP 480 CO 0.81 -0.82 0.00 0.61 0.21 0.00 0.00 175.17 175.98 2o7b n GLY 481 N 3.83 1.63 3.74 0.21 0.00 -1.26 -4.79 105.19 108.55 2o7b n GLY 481 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.38 3.82 0.94 1.61 1.01 -0.98 -0.15 120.40 124.27 2o7b s VAL 482 Ca 0.00 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 63.46 2o7b s VAL 482 Cb 0.00 -4.02 0.07 0.00 0.00 0.00 0.00 36.38 32.42 2o7b s VAL 482 CO 0.00 0.29 0.62 -1.54 0.00 0.00 0.00 175.10 174.47 2o7b n SER 483 N 2.22 -1.40 -0.24 3.32 3.41 -1.26 -4.64 113.62 115.03 2o7b n SER 483 Ca 0.02 0.36 -0.06 0.00 -0.26 0.00 0.00 58.87 58.93 2o7b n SER 483 Cb 0.46 -1.28 0.05 0.00 -0.26 0.00 0.00 64.21 63.17 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 -1.66 0.88 -0.46 4.33 0.11 -1.84 -0.04 132.00 133.32 2o7b h PRO 484 Ca -0.43 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2o7b h PRO 484 Cb 1.28 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2o7b h PRO 484 CO 0.36 0.61 0.23 0.00 -0.21 0.00 0.00 178.00 178.98 2o7b h ALA 485 N 1.22 0.60 -0.43 -0.75 0.00 -1.85 -0.70 119.26 117.35 2o7b h ALA 485 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 485 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2o7b h ALA 485 CO -0.05 0.15 0.23 0.78 0.00 0.00 0.00 179.25 180.36 2o7b h GLY 486 N 0.60 0.64 1.00 0.00 0.00 -1.67 -1.76 103.07 101.89 2o7b h GLY 486 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2o7b h GLY 486 CO -0.02 0.29 0.27 0.50 0.00 0.00 0.00 176.54 177.58 2o7b h LYS 487 N 0.55 0.56 -0.52 4.80 1.57 -0.77 -1.89 116.57 120.88 2o7b h LYS 487 Ca 0.15 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2o7b h LYS 487 Cb 0.07 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2o7b h LYS 487 CO -0.02 0.39 0.30 -0.22 -0.57 0.00 0.00 179.45 179.33 2o7b h LYS 488 N 0.57 0.57 0.25 3.15 3.64 -0.88 -0.43 116.57 123.43 2o7b h LYS 488 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2o7b h LYS 488 Cb -0.04 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2o7b h LYS 488 CO -0.03 0.38 -0.12 1.25 -2.27 0.00 0.00 179.45 178.66 2o7b h LEU 489 N 0.59 -0.28 -0.63 5.20 6.46 -1.08 0.16 115.31 125.73 2o7b h LEU 489 Ca 0.21 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2o7b h LEU 489 Cb 0.05 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 2o7b h LEU 489 CO -0.11 -0.13 0.40 0.58 -0.62 0.00 0.00 178.44 178.56 2o7b h VAL 490 N -0.41 1.17 -0.71 1.05 2.07 -1.21 -1.05 116.25 117.16 2o7b h VAL 490 Ca -0.03 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2o7b h VAL 490 Cb 0.31 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2o7b h VAL 490 CO 0.06 0.17 0.28 1.56 0.02 0.00 0.00 177.57 179.65 2o7b h GLN 491 N 0.85 1.07 -0.71 1.57 4.20 -0.99 -0.24 115.11 120.86 2o7b h GLN 491 Ca 0.23 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2o7b h GLN 491 Cb -0.07 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.50 2o7b h GLN 491 CO -0.05 0.89 0.41 0.00 -0.67 0.00 0.00 178.83 179.42 2o7b h ALA 492 N 1.13 0.91 -0.38 3.87 0.00 -0.48 -2.73 119.26 121.59 2o7b h ALA 492 Ca 0.24 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2o7b h ALA 492 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2o7b h ALA 492 CO -0.02 0.40 0.01 -0.07 0.00 0.00 0.00 179.25 179.57 2o7b h LEU 493 N 0.97 0.64 -1.21 0.00 3.38 -0.83 -2.94 115.31 115.32 2o7b h LEU 493 Ca 0.25 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2o7b h LEU 493 Cb -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2o7b h LEU 493 CO -0.04 0.78 0.00 0.54 0.09 0.00 0.00 178.44 179.81 2o7b n ARG 494 N -4.49 0.16 0.22 1.13 5.12 -0.13 -0.13 116.66 118.54 2o7b n ARG 494 Ca -0.01 0.57 0.11 0.00 -1.93 0.00 0.00 57.85 56.59 2o7b n ARG 494 Cb 0.27 -1.93 0.45 0.00 -1.16 0.00 0.00 32.46 30.09 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 4.39 -1.30 -3.34 114.58 119.89 2o7b h GLU 495 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o7b h GLU 495 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2o7b h GLU 495 CO 0.00 0.20 -0.94 1.04 -1.16 0.00 0.00 179.01 178.15 2o7b n GLN 496 N -3.33 1.46 -3.96 2.33 1.13 -0.65 -4.98 117.38 109.37 2o7b n GLN 496 Ca 0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.76 2o7b n GLN 496 Cb 0.43 -0.97 -0.15 0.00 0.11 0.00 0.00 30.24 29.66 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 -1.90 3.01 0.84 1.08 0.08 0.82 -5.12 117.98 116.79 2o7b s PHE 497 Ca 0.00 -2.37 -0.11 0.00 0.12 0.00 0.00 56.93 54.56 2o7b s PHE 497 Cb 0.00 -2.22 0.10 0.00 -0.57 0.00 0.00 43.02 40.33 2o7b s PHE 497 CO 0.00 -0.88 1.16 -2.14 -0.10 0.00 0.00 175.22 173.25 2o7b s PRO 498 N 1.17 1.51 0.92 0.24 0.02 -1.26 -4.11 135.00 133.49 2o7b s PRO 498 Ca 0.03 1.55 -0.11 0.00 0.02 0.00 0.00 61.00 62.49 2o7b s PRO 498 Cb -0.19 -1.78 0.15 0.00 0.02 0.00 0.00 34.50 32.70 2o7b s PRO 498 CO -0.10 -2.27 1.11 -2.14 -0.33 0.00 0.00 177.00 173.27 2o7b s PRO 499 N -4.49 0.99 -0.86 5.54 0.02 -1.26 -4.94 135.00 130.00 2o7b s PRO 499 Ca 0.68 1.22 -0.13 0.00 0.02 0.00 0.00 61.00 62.79 2o7b s PRO 499 Cb -0.24 -1.75 0.23 0.00 0.02 0.00 0.00 34.50 32.76 2o7b s PRO 499 CO 0.54 -2.54 0.80 -1.17 -0.33 0.00 0.00 177.00 174.30 2o7b s LEU 500 N -6.50 6.67 0.33 -5.54 2.96 -1.26 -4.81 118.68 110.54 2o7b s LEU 500 Ca 0.65 -2.82 0.23 0.00 -0.22 0.00 0.00 54.13 51.97 2o7b s LEU 500 Cb -0.21 -2.20 0.21 0.00 0.50 0.00 0.00 46.19 44.49 2o7b s LEU 500 CO 0.58 -0.53 1.37 -0.33 -1.32 0.00 0.00 176.35 176.13 2o7b h GLU 501 N 7.61 0.00 -2.30 1.98 5.08 -1.92 -3.36 114.58 121.67 2o7b h GLU 501 Ca 0.12 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2o7b h GLU 501 Cb 1.02 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.07 2o7b h GLU 501 CO 0.78 0.00 0.05 -0.08 -1.00 0.00 0.00 179.01 178.76 2o7b s THR 502 N -3.27 0.02 0.22 1.13 -1.32 -1.26 -3.77 115.64 107.38 2o7b s THR 502 Ca 0.04 -0.13 -0.32 0.00 -1.21 0.00 0.00 61.69 60.08 2o7b s THR 502 Cb 0.07 -0.88 -0.14 0.00 -1.51 0.00 0.00 72.50 70.04 2o7b s THR 502 CO 0.72 -0.07 1.28 0.47 -2.21 0.00 0.00 174.62 174.81 2o7b n ASP 503 N 1.18 2.08 -3.64 8.08 8.00 -1.26 -5.01 116.55 125.98 2o7b n ASP 503 Ca -0.19 1.15 -0.11 0.00 0.71 0.00 0.00 54.79 56.34 2o7b n ASP 503 Cb 0.57 -1.33 -0.05 0.00 -0.02 0.00 0.00 41.12 40.28 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 -0.50 1.02 0.23 -1.24 1.70 -1.26 -5.11 118.95 113.78 2o7b s ARG 504 Ca 0.69 -0.59 -0.32 0.00 -0.47 0.00 0.00 55.73 55.05 2o7b s ARG 504 Cb -0.73 0.45 -0.12 0.00 -0.57 0.00 0.00 34.95 33.98 2o7b s ARG 504 CO 0.52 -0.38 1.69 -2.30 -1.08 0.00 0.00 175.30 173.74 2o7b n PRO 505 N 0.02 2.74 0.00 3.89 -0.02 -1.26 -4.89 135.00 135.47 2o7b n PRO 505 Ca -0.17 0.98 0.04 0.00 -2.02 0.00 0.00 63.50 62.33 2o7b n PRO 505 Cb 0.62 -2.81 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 2o7b n PRO 505 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o7b n LEU 506 N 3.53 0.48 -0.17 2.45 4.77 -1.26 -4.76 117.00 122.05 2o7b n LEU 506 Ca 0.14 -0.54 -0.04 0.00 -0.03 0.00 0.00 56.01 55.55 2o7b n LEU 506 Cb 0.35 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2o7b n LEU 506 CO 0.64 0.11 0.70 1.23 -1.33 0.00 0.00 177.39 178.75 2o7b h GLY 507 N 1.90 0.15 1.54 -0.72 0.00 -2.00 0.15 103.07 104.10 2o7b h GLY 507 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 2o7b h GLY 507 CO 0.00 -0.22 -0.17 1.46 0.00 0.00 0.00 176.54 177.62 2o7b h GLN 508 N -0.10 0.54 -0.29 4.80 4.20 -2.00 -2.20 115.11 120.06 2o7b h GLN 508 Ca 0.24 -0.18 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 2o7b h GLN 508 Cb 0.48 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2o7b h GLN 508 CO -0.58 0.69 -0.43 0.93 -0.67 0.00 0.00 178.83 178.76 2o7b h GLU 509 N 0.49 0.73 -0.39 1.46 5.08 -1.66 -1.24 114.58 119.05 2o7b h GLU 509 Ca 0.08 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2o7b h GLU 509 Cb 0.57 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2o7b h GLU 509 CO 0.04 1.02 0.17 0.82 -1.00 0.00 0.00 179.01 180.06 2o7b h ILE 510 N 0.59 1.18 -0.55 3.13 2.04 -0.78 -0.69 117.51 122.43 2o7b h ILE 510 Ca 0.04 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2o7b h ILE 510 Cb 0.99 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2o7b h ILE 510 CO 0.09 0.20 0.15 0.00 0.00 0.00 0.00 178.15 178.59 2o7b h ALA 511 N 1.02 0.72 -0.36 1.87 0.00 -1.33 -0.85 119.26 120.33 2o7b h ALA 511 Ca 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 511 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2o7b h ALA 511 CO -0.01 0.41 0.16 0.00 0.00 0.00 0.00 179.25 179.80 2o7b h ALA 512 N 1.02 0.47 -0.53 0.00 0.00 -1.01 -2.33 119.26 116.88 2o7b h ALA 512 Ca 0.17 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2o7b h ALA 512 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2o7b h ALA 512 CO -0.00 0.06 -0.08 1.25 0.00 0.00 0.00 179.25 180.48 2o7b h LEU 513 N 0.44 0.97 -0.89 0.00 5.85 -1.02 -2.81 115.31 117.84 2o7b h LEU 513 Ca 0.12 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2o7b h LEU 513 Cb 0.16 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2o7b h LEU 513 CO -0.01 1.07 0.57 0.00 -0.34 0.00 0.00 178.44 179.72 2o7b h ALA 514 N 1.02 1.19 -0.99 1.25 0.00 -0.95 -0.44 119.26 120.34 2o7b h ALA 514 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 514 Cb 0.62 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2o7b h ALA 514 CO 0.04 0.38 0.66 1.15 0.00 0.00 0.00 179.25 181.48 2o7b h THR 515 N 1.08 1.25 -0.33 0.00 2.02 -1.18 -2.63 112.91 113.12 2o7b h THR 515 Ca 0.37 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 2o7b h THR 515 Cb 0.07 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.26 2o7b h THR 515 CO -0.14 0.24 -0.14 -0.74 0.37 0.00 0.00 175.52 175.11 2o7b h HIS 516 N 1.34 0.77 0.00 3.16 6.17 -1.04 -3.18 115.15 122.37 2o7b h HIS 516 Ca 0.37 -0.19 -0.00 0.00 0.71 0.00 0.00 60.37 61.26 2o7b h HIS 516 Cb -0.14 -0.18 -0.00 0.00 2.52 0.00 0.00 27.41 29.61 2o7b h HIS 516 CO -0.00 0.88 -0.01 -0.07 0.71 0.00 0.00 177.93 179.44 2o7b h LEU 517 N 0.44 0.00 -0.43 0.26 3.38 -0.78 -1.35 115.31 116.84 2o7b h LEU 517 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o7b h LEU 517 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2o7b h LEU 517 CO 0.04 0.01 0.00 -0.07 0.09 0.00 0.00 178.44 178.51 2o7b h LEU 518 N 0.00 0.00 0.00 1.67 3.38 -1.47 -3.35 115.31 115.54 2o7b h LEU 518 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 518 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2o7b h LEU 518 CO 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 178.44 178.11 2o7b n GLN 519 N -2.61 4.36 -3.85 1.13 6.02 -0.73 -4.39 117.38 117.30 2o7b n GLN 519 Ca 0.03 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 2o7b n GLN 519 Cb 0.39 -0.75 -0.12 0.00 1.02 0.00 0.00 30.24 30.77 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 -1.52 0.22 0.23 -1.09 -0.21 -0.59 -5.07 119.66 111.63 2o7b s GLN 520 Ca 0.00 -0.03 0.03 0.00 0.02 0.00 0.00 55.36 55.38 2o7b s GLN 520 Cb 0.02 0.10 -0.03 0.00 1.00 0.00 0.00 33.01 34.09 2o7b s GLN 520 CO 0.11 -0.04 0.39 -1.12 -2.12 0.00 0.00 175.29 172.51 2o7b s SER 521 N -0.38 6.33 -0.73 5.90 0.01 -1.26 -4.51 113.70 119.07 2o7b s SER 521 Ca -0.04 0.22 -0.26 0.00 1.31 0.00 0.00 55.95 57.18 2o7b s SER 521 Cb -0.03 -1.93 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 2o7b s SER 521 CO 0.00 -0.08 1.73 -2.16 0.41 0.00 0.00 173.24 173.14 2o7b s PRO 522 N -3.77 2.80 0.00 12.44 0.04 -1.26 -5.09 135.00 140.16 2o7b s PRO 522 Ca 0.36 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2o7b s PRO 522 Cb -0.10 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.89 2o7b s PRO 522 CO 0.30 -2.70 0.00 1.33 0.04 0.00 0.00 177.00 175.97