#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 0.15 -1.37 0.54 4.81 -1.26 -4.86 118.16 116.18 2o7b n LYS 8 Ca 0.00 0.05 -0.36 0.00 -0.87 0.00 0.00 58.31 57.14 2o7b n LYS 8 Cb 0.00 -1.51 0.09 0.00 0.02 0.00 0.00 35.03 33.63 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 1.55 0.53 -4.76 1.64 -0.02 -1.26 -4.73 135.00 127.96 2o7b n PRO 9 Ca 0.19 0.24 -0.26 0.00 -2.02 0.00 0.00 63.50 61.65 2o7b n PRO 9 Cb 0.12 -2.27 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 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 -1.81 1.48 -0.33 3.55 0.00 -1.26 -0.54 121.76 122.85 2o7b s ALA 10 Ca 0.74 -0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 2o7b s ALA 10 Cb -0.34 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2o7b s ALA 10 CO 0.49 0.19 0.17 0.08 0.00 0.00 0.00 175.76 176.70 2o7b s VAL 11 N 0.41 4.62 -0.44 0.00 1.01 0.24 -4.93 120.40 121.31 2o7b s VAL 11 Ca -0.12 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.09 2o7b s VAL 11 Cb -0.15 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2o7b s VAL 11 CO 0.04 -0.04 0.65 -0.70 0.00 0.00 0.00 175.10 175.05 2o7b s GLU 12 N 1.60 3.28 -0.15 2.72 2.12 -1.26 -1.27 118.70 125.74 2o7b s GLU 12 Ca 0.04 -0.36 -0.24 0.00 0.36 0.00 0.00 54.97 54.77 2o7b s GLU 12 Cb -0.18 -3.95 -0.02 0.00 0.26 0.00 0.00 34.13 30.24 2o7b s GLU 12 CO 0.07 -1.02 0.78 -1.17 -0.54 0.00 0.00 175.26 173.38 2o7b s LEU 13 N 2.84 4.20 0.00 2.70 2.96 0.16 -4.79 118.68 126.75 2o7b s LEU 13 Ca 0.23 1.14 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 2o7b s LEU 13 Cb -0.14 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.38 2o7b s LEU 13 CO 0.19 -0.33 0.00 -0.67 -1.32 0.00 0.00 176.35 174.22 2o7b n ASP 14 N 4.91 0.00 -0.01 3.68 -0.08 -1.26 0.07 116.55 123.87 2o7b n ASP 14 Ca 0.03 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.28 2o7b n ASP 14 Cb 0.49 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.94 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 -0.74 0.07 -4.66 -0.67 1.74 -1.26 -4.67 116.66 106.47 2o7b n ARG 15 Ca 0.00 0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.78 2o7b n ARG 15 Cb 0.00 -0.62 -0.12 0.00 -1.02 0.00 0.00 32.46 30.71 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 -2.07 2.88 -0.03 -1.55 2.46 -1.26 -4.92 115.29 110.80 2o7b s HIS 16 Ca -0.04 -0.02 0.00 0.00 0.47 0.00 0.00 55.06 55.46 2o7b s HIS 16 Cb 0.02 -1.68 0.03 0.00 -0.13 0.00 0.00 32.58 30.81 2o7b s HIS 16 CO 0.06 0.31 0.01 -1.50 -2.47 0.00 0.00 174.74 171.14 2o7b s ILE 17 N -0.82 0.10 0.70 0.89 2.07 -1.26 -4.97 121.20 117.91 2o7b s ILE 17 Ca 0.13 0.12 -0.08 0.00 -1.41 0.00 0.00 60.65 59.41 2o7b s ILE 17 Cb -0.11 -0.21 0.05 0.00 0.13 0.00 0.00 42.46 42.32 2o7b s ILE 17 CO 0.02 0.12 1.04 1.51 -1.91 0.00 0.00 174.94 175.72 2o7b s ASP 18 N 1.00 4.99 0.33 4.50 1.47 -1.26 -4.86 116.67 122.85 2o7b s ASP 18 Ca -0.10 0.67 0.03 0.00 1.18 0.00 0.00 52.55 54.33 2o7b s ASP 18 Cb -0.13 -1.37 0.62 0.00 -0.34 0.00 0.00 42.92 41.70 2o7b s ASP 18 CO -0.02 -1.52 1.96 -0.07 0.68 0.00 0.00 175.17 176.20 2o7b h LEU 19 N -0.62 0.78 -0.44 2.11 3.38 -1.97 -1.01 115.31 117.55 2o7b h LEU 19 Ca -0.45 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 2o7b h LEU 19 Cb 1.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2o7b h LEU 19 CO 0.62 0.53 -0.13 0.44 0.09 0.00 0.00 178.44 179.99 2o7b h ASP 20 N 0.90 0.87 -0.35 -0.43 3.32 -1.97 -0.93 116.42 117.83 2o7b h ASP 20 Ca 0.31 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2o7b h ASP 20 Cb 0.11 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2o7b h ASP 20 CO -0.10 1.04 0.12 1.56 -1.72 0.00 0.00 179.24 180.15 2o7b h GLN 21 N 0.70 0.54 -0.48 3.56 4.20 -1.85 -0.90 115.11 120.87 2o7b h GLN 21 Ca 0.11 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2o7b h GLN 21 Cb 0.67 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 2o7b h GLN 21 CO 0.05 0.55 0.21 0.00 -0.67 0.00 0.00 178.83 178.97 2o7b h ALA 22 N 0.97 0.60 -0.05 3.87 0.00 -1.05 -1.52 119.26 122.07 2o7b h ALA 22 Ca 0.12 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 22 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2o7b h ALA 22 CO -0.01 -0.15 -0.43 1.25 0.00 0.00 0.00 179.25 179.91 2o7b h HIS 23 N 0.42 0.12 -0.77 0.00 -0.00 -0.97 -1.36 115.15 112.59 2o7b h HIS 23 Ca 0.22 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 2o7b h HIS 23 Cb 0.17 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 2o7b h HIS 23 CO -0.12 0.52 0.31 0.00 -0.00 0.00 0.00 177.93 178.64 2o7b h ALA 24 N 1.47 1.00 -0.08 5.26 0.00 -0.21 0.15 119.26 126.86 2o7b h ALA 24 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2o7b h ALA 24 Cb 0.80 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2o7b h ALA 24 CO 0.06 0.63 -0.30 0.28 0.00 0.00 0.00 179.25 179.92 2o7b h VAL 25 N 1.12 1.41 -0.74 0.00 2.07 -1.12 0.37 116.25 119.36 2o7b h VAL 25 Ca 0.26 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2o7b h VAL 25 Cb 0.21 2.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2o7b h VAL 25 CO -0.02 0.48 0.44 0.00 0.02 0.00 0.00 177.57 178.49 2o7b h ALA 26 N 0.46 1.37 -0.00 1.67 0.00 -1.07 -1.78 119.26 119.91 2o7b h ALA 26 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 26 Cb 0.93 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2o7b h ALA 26 CO 0.06 0.54 -0.08 -1.13 0.00 0.00 0.00 179.25 178.64 2o7b n SER 27 N -4.38 0.29 0.00 0.00 3.41 0.52 -4.58 113.62 108.88 2o7b n SER 27 Ca 0.08 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 2o7b n SER 27 Cb 0.07 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.29 0.65 0.20 5.00 0.00 -0.67 -4.92 105.19 106.75 2o7b n GLY 28 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 2o7b n GLY 28 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o7b h GLY 29 N 0.00 0.00 -4.84 -0.02 0.00 -0.54 -3.45 103.07 94.22 2o7b h GLY 29 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2o7b h GLY 29 CO 0.00 0.00 -0.74 0.00 0.00 0.00 0.00 176.54 175.80 2o7b s ALA 30 N -3.37 0.61 0.57 3.60 0.00 -0.54 -4.13 121.76 118.50 2o7b s ALA 30 Ca 0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 2o7b s ALA 30 Cb 0.08 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.22 2o7b s ALA 30 CO 0.66 0.02 0.85 -0.98 0.00 0.00 0.00 175.76 176.32 2o7b s ARG 31 N -1.35 2.79 0.02 0.00 1.70 0.30 -4.26 118.95 118.16 2o7b s ARG 31 Ca -0.07 -0.24 0.05 0.00 -0.47 0.00 0.00 55.73 55.00 2o7b s ARG 31 Cb -0.09 -2.34 -0.02 0.00 -0.57 0.00 0.00 34.95 31.93 2o7b s ARG 31 CO 0.00 -0.69 -0.16 -1.50 -1.08 0.00 0.00 175.30 171.87 2o7b s ILE 32 N -2.91 1.31 0.01 4.99 2.07 -1.26 -0.59 121.20 124.81 2o7b s ILE 32 Ca 0.54 -0.93 0.01 0.00 -1.41 0.00 0.00 60.65 58.86 2o7b s ILE 32 Cb -0.10 -1.13 -0.01 0.00 0.13 0.00 0.00 42.46 41.34 2o7b s ILE 32 CO 0.43 0.18 -0.05 0.68 -1.91 0.00 0.00 174.94 174.27 2o7b s VAL 33 N -0.66 0.33 -0.18 4.00 -7.23 -0.40 -4.94 120.40 111.32 2o7b s VAL 33 Ca 0.05 -0.47 -0.21 0.00 -1.81 0.00 0.00 61.98 59.54 2o7b s VAL 33 Cb -0.07 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.50 2o7b s VAL 33 CO 0.01 -0.10 0.62 -0.22 -0.31 0.00 0.00 175.10 175.10 2o7b s LEU 34 N -0.61 4.16 0.51 1.32 2.96 -1.26 0.37 118.68 126.13 2o7b s LEU 34 Ca -0.03 0.86 -0.22 0.00 -0.22 0.00 0.00 54.13 54.51 2o7b s LEU 34 Cb -0.05 -2.89 -0.06 0.00 0.50 0.00 0.00 46.19 43.70 2o7b s LEU 34 CO -0.00 -0.24 1.23 0.00 -1.32 0.00 0.00 176.35 176.02 2o7b s ALA 35 N 1.74 2.85 0.26 5.97 0.00 0.11 -4.77 121.76 127.93 2o7b s ALA 35 Ca 0.29 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.29 2o7b s ALA 35 Cb -0.16 -3.45 0.55 0.00 0.00 0.00 0.00 23.12 20.07 2o7b s ALA 35 CO 0.11 -0.96 1.67 -1.35 0.00 0.00 0.00 175.76 175.22 2o7b h PRO 36 N 1.65 0.24 -0.73 0.00 0.11 -1.96 0.11 132.00 131.42 2o7b h PRO 36 Ca -0.50 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2o7b h PRO 36 Cb 1.27 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2o7b h PRO 36 CO 0.58 0.16 0.48 -1.35 -0.21 0.00 0.00 178.00 177.66 2o7b h PRO 37 N 0.24 0.94 -0.27 1.05 0.11 -1.94 -1.08 132.00 131.05 2o7b h PRO 37 Ca 0.47 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.36 2o7b h PRO 37 Cb 0.86 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 2o7b h PRO 37 CO -0.58 0.62 -0.46 0.00 -0.21 0.00 0.00 178.00 177.38 2o7b h ALA 38 N 1.55 0.42 -0.87 -0.75 0.00 -1.33 -1.75 119.26 116.52 2o7b h ALA 38 Ca 0.27 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2o7b h ALA 38 Cb -0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2o7b h ALA 38 CO -0.06 0.57 0.57 0.00 0.00 0.00 0.00 179.25 180.32 2o7b h ARG 39 N 0.53 1.09 -0.37 0.00 3.08 -0.60 -0.34 114.38 117.77 2o7b h ARG 39 Ca 0.02 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 2o7b h ARG 39 Cb 1.06 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2o7b h ARG 39 CO 0.10 0.72 -0.25 -0.44 -1.07 0.00 0.00 179.97 179.03 2o7b h ASP 40 N 1.12 0.86 -0.62 7.04 3.32 -1.12 -0.71 116.42 126.32 2o7b h ASP 40 Ca 0.34 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2o7b h ASP 40 Cb -0.04 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 2o7b h ASP 40 CO -0.10 1.11 0.27 0.03 -1.72 0.00 0.00 179.24 178.83 2o7b h ARG 41 N 0.62 0.94 -0.32 3.56 3.08 -0.89 -0.78 114.38 120.60 2o7b h ARG 41 Ca 0.07 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 2o7b h ARG 41 Cb 0.82 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2o7b h ARG 41 CO 0.07 0.76 -0.31 0.00 -1.07 0.00 0.00 179.97 179.43 2o7b h ARG 43 N 0.55 1.25 -0.56 0.00 3.08 -0.75 0.14 114.38 118.09 2o7b h ARG 43 Ca 0.05 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 2o7b h ARG 43 Cb 0.88 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2o7b h ARG 43 CO 0.08 0.87 0.06 0.00 -1.07 0.00 0.00 179.97 179.90 2o7b h ALA 44 N 1.35 1.05 -0.20 0.04 0.00 -0.98 -1.89 119.26 118.63 2o7b h ALA 44 Ca 0.33 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2o7b h ALA 44 Cb -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2o7b h ALA 44 CO -0.06 0.60 -0.52 1.03 0.00 0.00 0.00 179.25 180.30 2o7b h SER 45 N 0.86 0.63 -0.97 0.00 0.87 -0.49 -2.41 113.55 112.04 2o7b h SER 45 Ca 0.17 -0.33 0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2o7b h SER 45 Cb 0.42 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 2o7b h SER 45 CO 0.01 1.03 0.64 -0.08 -0.53 0.00 0.00 176.83 177.91 2o7b h GLU 46 N 0.44 1.27 -0.32 2.24 4.81 -0.32 -1.67 114.58 121.02 2o7b h GLU 46 Ca 0.01 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 2o7b h GLU 46 Cb 1.06 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2o7b h GLU 46 CO 0.10 0.84 -0.29 0.00 -0.73 0.00 0.00 179.01 178.92 2o7b h ALA 47 N 1.40 0.88 -0.63 2.92 0.00 -1.13 -2.55 119.26 120.15 2o7b h ALA 47 Ca 0.36 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2o7b h ALA 47 Cb -0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2o7b h ALA 47 CO -0.08 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.86 2o7b h ARG 48 N 0.58 1.07 -0.51 0.00 3.08 -0.86 -1.89 114.38 115.84 2o7b h ARG 48 Ca 0.07 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2o7b h ARG 48 Cb 0.79 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2o7b h ARG 48 CO 0.06 1.01 0.27 1.25 -1.07 0.00 0.00 179.97 181.50 2o7b h LEU 49 N 0.98 0.65 -0.75 3.04 5.85 -1.23 -0.09 115.31 123.76 2o7b h LEU 49 Ca 0.19 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2o7b h LEU 49 Cb 0.49 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2o7b h LEU 49 CO 0.02 0.56 0.44 1.23 -0.34 0.00 0.00 178.44 180.35 2o7b h GLY 50 N 0.68 1.11 0.87 3.75 0.00 -1.14 -0.90 103.07 107.45 2o7b h GLY 50 Ca 0.18 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 2o7b h GLY 50 CO -0.03 0.20 -0.10 0.00 0.00 0.00 0.00 176.54 176.61 2o7b h ALA 51 N 1.37 0.37 -1.00 3.60 0.00 -0.94 -1.25 119.26 121.42 2o7b h ALA 51 Ca 0.33 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2o7b h ALA 51 Cb 0.18 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2o7b h ALA 51 CO -0.18 0.22 0.63 0.28 0.00 0.00 0.00 179.25 180.20 2o7b h VAL 52 N 0.29 0.96 -0.19 0.00 2.07 -0.51 0.56 116.25 119.42 2o7b h VAL 52 Ca 0.06 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 2o7b h VAL 52 Cb 0.59 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2o7b h VAL 52 CO 0.03 0.19 -0.33 0.40 0.02 0.00 0.00 177.57 177.88 2o7b h ILE 53 N 1.03 1.34 -0.60 4.57 2.04 -1.03 -2.49 117.51 122.37 2o7b h ILE 53 Ca 0.48 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 2o7b h ILE 53 Cb 0.40 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 2o7b h ILE 53 CO -0.24 0.48 0.26 0.03 0.00 0.00 0.00 178.15 178.68 2o7b h ARG 54 N 0.23 0.86 -0.00 2.37 3.08 -0.56 -1.93 114.38 118.41 2o7b h ARG 54 Ca 0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2o7b h ARG 54 Cb 0.92 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2o7b h ARG 54 CO 0.08 0.68 -0.00 0.39 -1.07 0.00 0.00 179.97 180.05 2o7b n GLU 55 N -4.34 1.05 -3.83 0.04 1.02 0.13 -4.92 120.64 109.79 2o7b n GLU 55 Ca 0.05 -0.14 -0.27 0.00 -0.02 0.00 0.00 57.16 56.78 2o7b n GLU 55 Cb 0.15 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.11 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 -0.86 -1.47 -1.77 0.62 0.00 -0.73 -4.93 120.51 111.38 2o7b n ALA 56 Ca 0.23 0.13 -0.36 0.00 0.00 0.00 0.00 53.44 53.43 2o7b n ALA 56 Cb 0.15 -3.97 0.01 0.00 0.00 0.00 0.00 19.45 15.64 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 -6.43 3.40 -0.73 0.00 1.81 -0.96 -4.91 118.95 111.13 2o7b s ARG 57 Ca 0.50 1.74 -0.26 0.00 -1.72 0.00 0.00 55.73 55.98 2o7b s ARG 57 Cb -0.24 -2.13 0.00 0.00 -0.45 0.00 0.00 34.95 32.12 2o7b s ARG 57 CO 0.82 -0.84 1.63 -1.58 -0.68 0.00 0.00 175.30 174.65 2o7b s HIS 58 N -1.64 1.98 -0.04 -0.53 5.65 -1.26 -4.69 115.29 114.75 2o7b s HIS 58 Ca 0.71 0.32 0.01 0.00 0.25 0.00 0.00 55.06 56.35 2o7b s HIS 58 Cb -0.27 -4.33 0.02 0.00 -1.18 0.00 0.00 32.58 26.81 2o7b s HIS 58 CO 0.32 -2.12 -0.06 0.08 -0.65 0.00 0.00 174.74 172.30 2o7b s VAL 59 N 7.66 0.61 0.19 0.89 1.01 -1.26 -5.03 120.40 124.46 2o7b s VAL 59 Ca 0.54 -0.19 -0.33 0.00 0.00 0.00 0.00 61.98 62.00 2o7b s VAL 59 Cb -0.09 -0.60 -0.14 0.00 0.00 0.00 0.00 36.38 35.55 2o7b s VAL 59 CO 0.13 0.23 1.48 0.00 0.00 0.00 0.00 175.10 176.94 2o7b n TYR 60 N 3.84 2.15 0.00 5.22 9.36 -1.26 -1.33 117.16 135.13 2o7b n TYR 60 Ca -0.24 0.37 0.00 0.00 3.32 0.00 0.00 57.90 61.36 2o7b n TYR 60 Cb 0.52 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 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 2.82 2.73 0.05 2.98 0.00 -1.24 -4.68 105.19 107.86 2o7b n GLY 61 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 2.19 -0.35 0.99 4.77 -0.52 -4.78 117.00 119.29 2o7b n LEU 62 Ca 0.00 -0.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2o7b n LEU 62 Cb 0.00 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2o7b n LEU 62 CO 0.00 0.57 0.30 0.35 -1.33 0.00 0.00 177.39 177.28 2o7b n THR 63 N -2.70 0.29 -4.08 -5.08 -2.24 -0.44 -4.82 114.28 95.20 2o7b n THR 63 Ca -0.19 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 2o7b n THR 63 Cb 0.73 0.47 -0.09 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.43 0.12 0.08 4.28 -4.23 -1.25 -0.01 115.64 114.20 2o7b s THR 64 Ca 0.04 -1.75 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 2o7b s THR 64 Cb 0.04 -1.88 0.02 0.00 1.34 0.00 0.00 72.50 72.02 2o7b s THR 64 CO 0.00 -0.53 0.09 0.61 -0.54 0.00 0.00 174.62 174.26 2o7b n GLY 65 N -0.08 -1.55 3.67 3.99 0.00 -0.41 -3.70 105.19 107.11 2o7b n GLY 65 Ca -0.08 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.20 2.93 0.00 1.61 0.08 -1.26 -3.85 117.98 116.30 2o7b s PHE 66 Ca 0.06 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.04 2o7b s PHE 66 Cb -0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 2o7b s PHE 66 CO 0.04 0.48 0.00 0.41 -0.10 0.00 0.00 175.22 176.05 2o7b n GLY 67 N 0.37 3.46 0.10 4.36 0.00 -1.26 -1.03 105.19 111.20 2o7b n GLY 67 Ca -0.11 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.88 2o7b n GLY 67 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 68 N 14.00 0.15 -0.08 1.61 -0.02 -1.26 -2.05 135.00 147.35 2o7b n PRO 68 Ca 0.00 0.40 0.06 0.00 -2.02 0.00 0.00 63.50 61.94 2o7b n PRO 68 Cb 0.00 -1.79 0.23 0.00 -0.02 0.00 0.00 33.50 31.92 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 -2.07 1.05 0.11 2.45 4.77 -0.19 -3.96 117.00 119.15 2o7b n LEU 69 Ca 0.02 -0.49 0.11 0.00 -0.03 0.00 0.00 56.01 55.61 2o7b n LEU 69 Cb 0.20 -0.11 0.46 0.00 -2.33 0.00 0.00 43.42 41.64 2o7b n LEU 69 CO 0.18 0.25 0.82 0.00 -1.33 0.00 0.00 177.39 177.31 2o7b n ALA 70 N 0.01 1.58 1.76 -1.18 0.00 -0.87 -1.47 120.51 120.33 2o7b n ALA 70 Ca 0.10 0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.77 2o7b n ALA 70 Cb 0.19 -1.34 0.85 0.00 0.00 0.00 0.00 19.45 19.15 2o7b n ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2o7b n ASN 71 N -2.10 0.09 -4.43 0.00 6.94 -1.25 -4.22 115.26 110.28 2o7b n ASN 71 Ca 0.02 -0.71 -0.44 0.00 -0.02 0.00 0.00 54.58 53.43 2o7b n ASN 71 Cb 0.19 -0.10 -0.07 0.00 -2.36 0.00 0.00 39.78 37.44 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 -2.22 3.07 0.48 -3.83 3.00 -0.54 -5.01 118.95 113.90 2o7b s ARG 72 Ca 0.40 -1.01 -0.20 0.00 0.00 0.00 0.00 55.73 54.92 2o7b s ARG 72 Cb 0.21 -4.09 -0.09 0.00 0.00 0.00 0.00 34.95 30.99 2o7b s ARG 72 CO 0.41 -1.10 1.01 -0.51 0.00 0.00 0.00 175.30 175.10 2o7b s LEU 73 N 2.24 3.84 -0.06 2.53 1.43 -1.26 -1.29 118.68 126.11 2o7b s LEU 73 Ca 0.11 1.83 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 2o7b s LEU 73 Cb -0.20 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.46 2o7b s LEU 73 CO 0.11 -0.67 -0.20 -0.63 0.23 0.00 0.00 176.35 175.18 2o7b s ILE 74 N -2.10 1.68 0.41 -0.59 -1.09 0.99 -4.89 121.20 115.61 2o7b s ILE 74 Ca 0.65 -0.84 -0.25 0.00 -2.23 0.00 0.00 60.65 57.98 2o7b s ILE 74 Cb -0.14 -1.45 -0.08 0.00 -1.58 0.00 0.00 42.46 39.21 2o7b s ILE 74 CO 0.19 0.48 1.19 -0.55 -1.23 0.00 0.00 174.94 175.02 2o7b s SER 75 N 0.14 6.41 0.53 3.58 0.15 -1.26 -4.60 113.70 118.65 2o7b s SER 75 Ca -0.09 2.38 0.30 0.00 0.70 0.00 0.00 55.95 59.25 2o7b s SER 75 Cb -0.14 -2.62 1.44 0.00 -1.71 0.00 0.00 66.02 63.00 2o7b s SER 75 CO 0.04 -0.75 1.90 1.23 1.20 0.00 0.00 173.24 176.86 2o7b h GLY 76 N 2.52 0.07 2.00 9.45 0.00 -1.98 -0.56 103.07 114.57 2o7b h GLY 76 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2o7b h GLY 76 CO 0.62 -0.00 0.00 1.05 0.00 0.00 0.00 176.54 178.21 2o7b h GLU 77 N 0.03 0.00 -0.31 4.80 4.11 -1.98 -3.00 114.58 118.24 2o7b h GLU 77 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 2o7b h GLU 77 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2o7b h GLU 77 CO -0.02 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.15 2o7b n ASN 78 N -2.81 3.26 -0.20 3.06 3.02 -0.22 -4.66 115.26 116.72 2o7b n ASN 78 Ca -0.00 -2.37 -0.02 0.00 -0.03 0.00 0.00 54.58 52.15 2o7b n ASN 78 Cb 0.19 -0.34 0.18 0.00 -0.61 0.00 0.00 39.78 39.19 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 1.91 1.23 -0.33 2.41 2.07 -1.60 0.03 116.25 121.96 2o7b h VAL 79 Ca 0.00 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2o7b h VAL 79 Cb 0.99 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2o7b h VAL 79 CO 0.08 0.28 0.15 0.03 0.02 0.00 0.00 177.57 178.13 2o7b h ARG 80 N 0.96 0.31 -0.48 1.57 2.47 -1.84 -1.00 114.38 116.37 2o7b h ARG 80 Ca 0.23 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.85 2o7b h ARG 80 Cb 0.15 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2o7b h ARG 80 CO -0.02 0.21 -0.02 1.15 0.56 0.00 0.00 179.97 181.84 2o7b h THR 81 N 0.32 1.26 -0.11 2.04 2.02 -1.82 -1.77 112.91 114.85 2o7b h THR 81 Ca 0.14 -1.11 0.04 0.00 0.77 0.00 0.00 66.41 66.26 2o7b h THR 81 Cb 0.07 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2o7b h THR 81 CO -0.11 0.39 -0.17 0.25 0.37 0.00 0.00 175.52 176.24 2o7b h LEU 82 N 0.72 -0.53 -0.82 2.58 5.85 -0.51 -0.62 115.31 121.99 2o7b h LEU 82 Ca 0.13 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2o7b h LEU 82 Cb 0.54 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2o7b h LEU 82 CO 0.03 -0.22 -0.48 1.56 -0.34 0.00 0.00 178.44 178.98 2o7b h GLN 83 N -0.23 0.00 -0.36 1.25 4.20 -1.16 -2.31 115.11 116.49 2o7b h GLN 83 Ca 0.09 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 2o7b h GLN 83 Cb 0.36 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2o7b h GLN 83 CO -0.24 0.48 -0.39 0.00 -0.67 0.00 0.00 178.83 178.00 2o7b h ALA 84 N 1.52 0.54 0.00 3.87 0.00 -0.90 -2.83 119.26 121.45 2o7b h ALA 84 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2o7b h ALA 84 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2o7b h ALA 84 CO 0.06 0.65 0.00 -0.91 0.00 0.00 0.00 179.25 179.05 2o7b h ASN 85 N 0.72 0.00 0.05 0.00 2.35 -1.01 -2.23 115.58 115.46 2o7b h ASN 85 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2o7b h ASN 85 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2o7b h ASN 85 CO 0.10 0.00 -0.02 0.25 -1.65 0.00 0.00 177.43 176.10 2o7b h LEU 86 N 0.00 -0.05 -1.11 1.61 5.85 -1.18 -0.28 115.31 120.15 2o7b h LEU 86 Ca 0.00 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2o7b h LEU 86 Cb 0.70 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2o7b h LEU 86 CO 0.00 0.25 0.27 0.58 -0.34 0.00 0.00 178.44 179.21 2o7b h VAL 87 N -0.36 1.21 0.37 1.05 2.07 -1.36 -2.45 116.25 116.78 2o7b h VAL 87 Ca -0.01 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2o7b h VAL 87 Cb 0.33 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2o7b h VAL 87 CO 0.01 0.26 -0.18 0.45 0.02 0.00 0.00 177.57 178.14 2o7b h HIS 88 N 0.90 -0.46 0.00 1.57 3.86 -1.20 -2.84 115.15 116.98 2o7b h HIS 88 Ca 0.22 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 2o7b h HIS 88 Cb 0.14 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2o7b h HIS 88 CO 0.01 -0.17 -0.19 1.12 0.86 0.00 0.00 177.93 179.56 2o7b h HIS 89 N -0.71 0.00 0.00 2.45 2.07 -1.02 -2.69 115.15 115.25 2o7b h HIS 89 Ca -0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 2o7b h HIS 89 Cb 0.49 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.47 2o7b h HIS 89 CO -0.00 0.19 -0.03 -0.07 -3.07 0.00 0.00 177.93 174.95 2o7b h LEU 90 N 0.00 0.00 -4.89 6.12 3.38 -1.42 -3.38 115.31 115.12 2o7b h LEU 90 Ca -0.00 -0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 2o7b h LEU 90 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 2o7b h LEU 90 CO 0.02 0.00 2.89 0.00 0.09 0.00 0.00 178.44 181.45 2o7b n ALA 91 N -1.96 6.86 -0.74 1.53 0.00 -1.02 -4.32 120.51 120.87 2o7b n ALA 91 Ca 0.05 -2.95 0.08 0.00 0.00 0.00 0.00 53.44 50.61 2o7b n ALA 91 Cb 0.48 -3.12 0.22 0.00 0.00 0.00 0.00 19.45 17.03 2o7b n ALA 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2o7b n SER 92 N 3.47 3.54 -4.76 0.00 3.41 -1.26 -5.04 113.62 112.98 2o7b n SER 92 Ca 0.66 -2.70 -0.35 0.00 -0.26 0.00 0.00 58.87 56.23 2o7b n SER 92 Cb 0.33 -0.44 0.03 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.66 2.53 0.29 5.00 0.00 -1.26 -4.91 107.32 107.30 2o7b s GLY 93 Ca 0.36 0.82 0.04 0.00 0.00 0.00 0.00 44.72 45.94 2o7b s GLY 93 CO 0.11 1.19 0.24 -1.34 0.00 0.00 0.00 173.10 173.29 2o7b s VAL 94 N -1.87 0.00 0.00 1.40 -7.23 -0.96 -4.89 120.40 106.85 2o7b s VAL 94 Ca 0.73 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 2o7b s VAL 94 Cb -0.25 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2o7b s VAL 94 CO 0.34 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.74 2o7b n GLY 95 N -0.51 -0.20 3.75 2.32 0.00 -1.26 -1.49 105.19 107.81 2o7b n GLY 95 Ca 0.06 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 2o7b n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o7b s PRO 96 N -1.81 3.08 0.55 1.61 0.04 -1.26 -4.13 135.00 133.08 2o7b s PRO 96 Ca 0.00 2.26 -0.19 0.00 0.04 0.00 0.00 61.00 63.11 2o7b s PRO 96 Cb 0.00 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 2o7b s PRO 96 CO 0.00 -1.25 1.10 0.14 0.04 0.00 0.00 177.00 177.03 2o7b s VAL 97 N -1.29 3.37 0.53 -0.36 -7.23 -1.26 -1.22 120.40 112.95 2o7b s VAL 97 Ca 0.72 0.80 -0.22 0.00 -1.81 0.00 0.00 61.98 61.48 2o7b s VAL 97 Cb -0.41 -3.31 -0.05 0.00 0.56 0.00 0.00 36.38 33.17 2o7b s VAL 97 CO 0.48 -0.24 1.29 -0.76 -0.31 0.00 0.00 175.10 175.57 2o7b s LEU 98 N -3.95 3.86 0.91 1.32 1.43 -0.16 -4.79 118.68 117.30 2o7b s LEU 98 Ca 0.70 2.60 -0.11 0.00 -1.03 0.00 0.00 54.13 56.29 2o7b s LEU 98 Cb -0.21 -4.31 0.14 0.00 0.03 0.00 0.00 46.19 41.84 2o7b s LEU 98 CO 0.28 -1.42 1.10 1.51 0.23 0.00 0.00 176.35 178.06 2o7b s ASP 99 N -1.15 3.15 0.16 2.29 1.47 -1.26 -4.63 116.67 116.71 2o7b s ASP 99 Ca 0.70 1.82 -0.26 0.00 1.18 0.00 0.00 52.55 55.99 2o7b s ASP 99 Cb -0.36 -2.41 0.02 0.00 -0.34 0.00 0.00 42.92 39.83 2o7b s ASP 99 CO 0.42 -2.89 1.57 -0.25 0.68 0.00 0.00 175.17 174.70 2o7b h TRP 100 N -1.72 -1.28 -0.59 2.11 7.01 -1.90 0.35 115.95 119.93 2o7b h TRP 100 Ca -0.48 0.08 -0.00 0.00 2.11 0.00 0.00 58.89 60.60 2o7b h TRP 100 Cb 1.27 0.63 -0.03 0.00 -2.10 0.00 0.00 29.16 28.94 2o7b h TRP 100 CO 0.47 -0.43 0.35 1.15 -2.79 0.00 0.00 178.44 177.19 2o7b h THR 101 N -0.26 1.18 -0.50 2.65 2.02 -1.92 -2.27 112.91 113.80 2o7b h THR 101 Ca 0.16 -0.39 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 2o7b h THR 101 Cb 0.57 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2o7b h THR 101 CO -0.65 0.18 -0.09 0.74 0.37 0.00 0.00 175.52 176.07 2o7b h THR 102 N 0.80 1.27 -0.56 3.16 2.02 -1.76 0.18 112.91 118.01 2o7b h THR 102 Ca 0.21 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 2o7b h THR 102 Cb -0.02 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2o7b h THR 102 CO -0.04 0.42 0.29 0.00 0.37 0.00 0.00 175.52 176.57 2o7b h ALA 103 N 0.91 0.72 -0.14 6.16 0.00 -0.84 -1.27 119.26 124.79 2o7b h ALA 103 Ca 0.13 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 103 Cb 0.64 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2o7b h ALA 103 CO 0.04 0.25 -0.28 0.00 0.00 0.00 0.00 179.25 179.26 2o7b h ARG 104 N 0.75 0.25 -0.17 0.00 3.08 -1.23 -2.27 114.38 114.79 2o7b h ARG 104 Ca 0.19 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 2o7b h ARG 104 Cb 0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2o7b h ARG 104 CO -0.03 0.52 -0.21 0.00 -1.07 0.00 0.00 179.97 179.18 2o7b h ALA 105 N 1.48 1.33 -0.22 0.04 0.00 -0.17 -0.39 119.26 121.34 2o7b h ALA 105 Ca 0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2o7b h ALA 105 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2o7b h ALA 105 CO 0.05 0.45 -0.12 1.98 0.00 0.00 0.00 179.25 181.61 2o7b h MET 106 N 0.27 0.46 -0.36 0.00 1.85 -0.75 -0.81 114.93 115.61 2o7b h MET 106 Ca 0.05 -0.21 0.02 0.00 -0.61 0.00 0.00 59.70 58.95 2o7b h MET 106 Cb 0.53 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.52 2o7b h MET 106 CO 0.04 0.75 0.19 0.28 -0.40 0.00 0.00 176.91 177.76 2o7b h VAL 107 N 0.17 1.00 -0.77 -5.77 2.07 -1.01 -1.74 116.25 110.20 2o7b h VAL 107 Ca 0.05 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2o7b h VAL 107 Cb 0.62 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2o7b h VAL 107 CO 0.03 0.07 0.49 0.25 0.02 0.00 0.00 177.57 178.44 2o7b h LEU 108 N 0.39 0.82 -0.99 2.57 5.85 -0.98 -1.10 115.31 121.86 2o7b h LEU 108 Ca 0.15 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2o7b h LEU 108 Cb 0.04 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2o7b h LEU 108 CO -0.09 0.57 0.57 0.00 -0.34 0.00 0.00 178.44 179.15 2o7b h ALA 109 N 1.31 1.24 -0.31 1.25 0.00 -0.53 0.76 119.26 122.98 2o7b h ALA 109 Ca 0.30 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 109 Cb -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2o7b h ALA 109 CO -0.10 0.65 -0.10 -0.09 0.00 0.00 0.00 179.25 179.61 2o7b h ARG 110 N 1.28 0.62 -0.29 0.00 9.65 -0.84 -2.88 114.38 121.92 2o7b h ARG 110 Ca 0.33 -0.25 0.04 0.00 -1.10 0.00 0.00 59.98 59.00 2o7b h ARG 110 Cb -0.06 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 2o7b h ARG 110 CO -0.06 0.82 0.08 1.25 2.80 0.00 0.00 179.97 184.86 2o7b h LEU 111 N 0.39 0.07 -1.19 3.80 5.85 -0.55 -1.81 115.31 121.88 2o7b h LEU 111 Ca 0.08 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2o7b h LEU 111 Cb 0.60 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2o7b h LEU 111 CO 0.04 0.08 0.56 0.58 -0.34 0.00 0.00 178.44 179.35 2o7b h VAL 112 N 0.21 1.12 -0.39 1.05 2.07 -0.84 0.74 116.25 120.21 2o7b h VAL 112 Ca 0.13 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2o7b h VAL 112 Cb 0.12 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2o7b h VAL 112 CO -0.15 0.19 0.13 -1.28 0.02 0.00 0.00 177.57 176.48 2o7b h SER 113 N 1.04 0.56 -0.72 0.57 0.87 -1.22 -2.97 113.55 111.68 2o7b h SER 113 Ca 0.35 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2o7b h SER 113 Cb 0.07 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2o7b h SER 113 CO -0.11 0.61 0.29 0.40 -0.53 0.00 0.00 176.83 177.49 2o7b h ILE 114 N 0.48 1.25 -0.05 2.23 2.04 -0.48 -2.73 117.51 120.25 2o7b h ILE 114 Ca 0.13 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.23 2o7b h ILE 114 Cb 0.24 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2o7b h ILE 114 CO -0.01 0.31 0.22 0.00 0.00 0.00 0.00 178.15 178.67 2o7b h ALA 115 N 1.14 1.35 0.00 1.87 0.00 -0.72 0.88 119.26 123.78 2o7b h ALA 115 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2o7b h ALA 115 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 115 CO -0.02 -0.24 0.00 1.96 0.00 0.00 0.00 179.25 180.95 2o7b h GLN 116 N 0.00 0.00 -1.28 0.00 1.08 -1.48 -3.44 115.11 109.98 2o7b h GLN 116 Ca 0.02 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2o7b h GLN 116 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2o7b h GLN 116 CO -0.00 0.00 -0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2o7b n GLY 117 N -0.17 0.82 0.16 3.46 0.00 0.30 -4.93 105.19 104.83 2o7b n GLY 117 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.11 1.37 0.25 4.61 0.00 -1.26 -4.59 120.51 118.78 2o7b n ALA 118 Ca -0.00 -0.70 0.08 0.00 0.00 0.00 0.00 53.44 52.82 2o7b n ALA 118 Cb 0.50 -0.16 -0.12 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.04 0.98 0.00 0.00 7.64 -1.26 -1.49 113.62 119.45 2o7b n SER 119 Ca 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2o7b n SER 119 Cb 0.56 1.53 0.00 0.00 -1.01 0.00 0.00 64.21 65.28 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 1.48 0.48 3.77 0.23 0.00 -1.26 -4.62 105.19 105.28 2o7b n GLY 120 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2o7b n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b n ALA 121 N 1.00 2.19 -1.99 4.61 0.00 -1.26 -4.35 120.51 120.72 2o7b n ALA 121 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 2o7b n ALA 121 Cb 0.08 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.13 2o7b n ALA 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o7b s SER 122 N -0.32 6.23 0.26 0.00 1.04 -1.26 -4.41 113.70 115.25 2o7b s SER 122 Ca 0.58 1.27 -0.02 0.00 0.48 0.00 0.00 55.95 58.26 2o7b s SER 122 Cb -0.46 -2.40 0.47 0.00 0.10 0.00 0.00 66.02 63.73 2o7b s SER 122 CO 0.60 -0.79 1.80 -0.33 0.98 0.00 0.00 173.24 175.50 2o7b h GLU 123 N -0.17 0.76 -0.55 4.02 5.08 -1.94 -1.40 114.58 120.39 2o7b h GLU 123 Ca -0.45 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 2o7b h GLU 123 Cb 1.20 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2o7b h GLU 123 CO 0.62 0.51 0.26 0.78 -1.00 0.00 0.00 179.01 180.17 2o7b h GLY 124 N 0.79 0.85 0.99 -3.84 0.00 -1.95 0.46 103.07 100.36 2o7b h GLY 124 Ca 0.44 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2o7b h GLY 124 CO -0.28 0.41 0.26 -0.84 0.00 0.00 0.00 176.54 176.08 2o7b h THR 125 N 0.74 1.13 -0.50 4.70 2.02 -1.64 -0.49 112.91 118.88 2o7b h THR 125 Ca 0.19 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2o7b h THR 125 Cb 0.13 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2o7b h THR 125 CO -0.02 0.13 0.21 0.40 0.37 0.00 0.00 175.52 176.61 2o7b h ILE 126 N 0.55 1.21 -0.62 3.11 2.04 -1.09 -2.58 117.51 120.12 2o7b h ILE 126 Ca 0.15 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2o7b h ILE 126 Cb -0.01 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2o7b h ILE 126 CO -0.03 0.24 0.37 0.00 0.00 0.00 0.00 178.15 178.73 2o7b h ALA 127 N 1.05 1.48 -0.41 1.87 0.00 -0.53 -1.47 119.26 121.26 2o7b h ALA 127 Ca 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 127 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2o7b h ALA 127 CO -0.02 0.45 0.01 0.00 0.00 0.00 0.00 179.25 179.69 2o7b h ARG 128 N 0.86 0.65 -0.14 0.00 2.47 -0.71 0.81 114.38 118.32 2o7b h ARG 128 Ca 0.23 -0.15 -0.10 0.00 -1.26 0.00 0.00 59.98 58.69 2o7b h ARG 128 Cb -0.03 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 2o7b h ARG 128 CO -0.04 0.67 -0.30 -0.07 0.56 0.00 0.00 179.97 180.78 2o7b h LEU 129 N 0.62 0.50 -0.81 3.04 3.38 -1.09 -2.49 115.31 118.45 2o7b h LEU 129 Ca 0.13 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2o7b h LEU 129 Cb 0.38 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2o7b h LEU 129 CO 0.01 0.98 0.46 0.40 0.09 0.00 0.00 178.44 180.38 2o7b h ILE 130 N 0.05 1.24 -0.58 1.22 2.04 -1.08 -1.87 117.51 118.52 2o7b h ILE 130 Ca 0.00 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2o7b h ILE 130 Cb 0.90 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2o7b h ILE 130 CO 0.07 0.26 0.31 0.44 0.00 0.00 0.00 178.15 179.23 2o7b h ASP 131 N 1.13 0.73 -0.21 1.72 3.32 -0.82 -0.42 116.42 121.86 2o7b h ASP 131 Ca 0.29 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2o7b h ASP 131 Cb 0.02 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2o7b h ASP 131 CO -0.05 0.62 0.14 0.25 -1.72 0.00 0.00 179.24 178.48 2o7b h LEU 132 N 0.79 0.24 -1.64 1.55 7.12 -1.09 -0.95 115.31 121.34 2o7b h LEU 132 Ca 0.20 -0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.17 2o7b h LEU 132 Cb 0.06 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.12 2o7b h LEU 132 CO -0.03 0.18 -0.15 -0.07 -0.13 0.00 0.00 178.44 178.24 2o7b h LEU 133 N 0.29 0.04 0.00 2.25 3.38 -0.99 -2.25 115.31 118.03 2o7b h LEU 133 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o7b h LEU 133 Cb -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2o7b h LEU 133 CO -0.02 0.19 -0.41 0.59 0.09 0.00 0.00 178.44 178.89 2o7b n ASN 134 N -4.34 0.52 -4.04 -0.43 3.02 -0.20 -4.84 115.26 104.94 2o7b n ASN 134 Ca -0.02 0.10 -0.27 0.00 -0.03 0.00 0.00 54.58 54.36 2o7b n ASN 134 Cb 0.23 -0.01 0.17 0.00 -0.61 0.00 0.00 39.78 39.56 2o7b n ASN 134 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o7b n SER 135 N -1.80 0.49 -1.51 6.41 3.41 -0.40 -4.98 113.62 115.24 2o7b n SER 135 Ca 0.05 -1.67 0.10 0.00 -0.26 0.00 0.00 58.87 57.09 2o7b n SER 135 Cb 0.38 -0.87 0.34 0.00 -0.26 0.00 0.00 64.21 63.80 2o7b n SER 135 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o7b n GLU 136 N -3.43 3.42 -3.95 4.33 -0.58 -1.26 -4.97 120.64 114.20 2o7b n GLU 136 Ca 0.16 -2.75 -0.22 0.00 -0.42 0.00 0.00 57.16 53.93 2o7b n GLU 136 Cb 0.56 -1.80 -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 -1.59 3.33 -0.03 -4.62 1.43 -1.26 -3.97 118.68 111.97 2o7b s LEU 137 Ca 0.50 -0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2o7b s LEU 137 Cb 0.30 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2o7b s LEU 137 CO 0.26 -0.41 0.13 0.00 0.23 0.00 0.00 176.35 176.56 2o7b s ALA 138 N -2.43 -0.30 0.45 4.21 0.00 -0.66 -4.78 121.76 118.24 2o7b s ALA 138 Ca 0.41 0.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.25 2o7b s ALA 138 Cb -0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 23.12 22.95 2o7b s ALA 138 CO 0.24 -0.13 1.12 -1.25 0.00 0.00 0.00 175.76 175.74 2o7b s PRO 139 N -0.62 3.84 -0.54 0.00 0.04 -1.26 0.61 135.00 137.06 2o7b s PRO 139 Ca -0.07 1.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.41 2o7b s PRO 139 Cb -0.04 -2.38 0.06 0.00 0.04 0.00 0.00 34.50 32.17 2o7b s PRO 139 CO 0.01 -0.45 0.78 0.00 0.04 0.00 0.00 177.00 177.37 2o7b s ALA 140 N -1.64 3.28 -0.07 8.56 0.00 -0.19 -4.66 121.76 127.04 2o7b s ALA 140 Ca 0.63 -1.59 0.05 0.00 0.00 0.00 0.00 51.96 51.05 2o7b s ALA 140 Cb -0.25 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.32 2o7b s ALA 140 CO 0.31 -2.23 -0.21 0.08 0.00 0.00 0.00 175.76 173.70 2o7b s VAL 141 N 3.25 1.79 0.46 0.00 1.01 -1.26 -4.64 120.40 121.00 2o7b s VAL 141 Ca 0.21 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 2o7b s VAL 141 Cb -0.17 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.60 2o7b s VAL 141 CO 0.14 0.50 1.42 -2.16 0.00 0.00 0.00 175.10 175.01 2o7b s PRO 142 N 0.15 3.62 0.32 2.72 0.04 -1.26 -0.99 135.00 139.60 2o7b s PRO 142 Ca -0.10 2.41 0.24 0.00 0.04 0.00 0.00 61.00 63.59 2o7b s PRO 142 Cb -0.15 -2.61 0.36 0.00 0.04 0.00 0.00 34.50 32.13 2o7b s PRO 142 CO 0.05 -0.86 1.50 0.66 0.04 0.00 0.00 177.00 178.39 2o7b h SER 143 N 2.23 0.00 -2.75 6.66 4.64 -1.19 -3.44 113.55 119.69 2o7b h SER 143 Ca -0.51 -0.02 -0.59 0.00 -0.47 0.00 0.00 61.79 60.20 2o7b h SER 143 Cb 1.27 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.25 2o7b h SER 143 CO 0.61 0.01 -0.65 -0.13 -0.87 0.00 0.00 176.83 175.79 2o7b s ARG 144 N -3.22 2.40 0.00 4.77 0.52 -0.55 -4.81 118.95 118.06 2o7b s ARG 144 Ca 0.06 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.12 2o7b s ARG 144 Cb 0.08 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2o7b s ARG 144 CO 0.69 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.85 2o7b n GLY 145 N -0.27 1.43 3.76 -3.53 0.00 -1.26 -2.28 105.19 103.04 2o7b n GLY 145 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.86 4.58 -2.25 2.61 -1.32 -1.26 -4.85 115.64 112.28 2o7b s THR 146 Ca 0.00 -0.48 0.23 0.00 -1.21 0.00 0.00 61.69 60.22 2o7b s THR 146 Cb 0.00 -3.09 0.53 0.00 -1.51 0.00 0.00 72.50 68.43 2o7b s THR 146 CO 0.00 0.34 1.47 1.33 -2.21 0.00 0.00 174.62 175.55 2o7b n VAL 147 N 1.16 0.73 -2.08 5.08 0.24 -1.26 -4.75 118.33 117.45 2o7b n VAL 147 Ca -0.13 -0.85 -0.03 0.00 -2.04 0.00 0.00 64.34 61.29 2o7b n VAL 147 Cb 0.53 0.74 -0.02 0.00 -1.47 0.00 0.00 33.84 33.61 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 1.58 -4.42 2.53 7.63 0.00 -1.26 0.08 105.19 111.34 2o7b n GLY 148 Ca 0.22 0.72 -0.15 0.00 0.00 0.00 0.00 46.02 46.81 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 1.03 2.00 -0.04 1.61 8.00 0.40 -2.38 116.55 127.17 2o7b n ASP 152 Ca -0.21 -3.01 -0.10 0.00 0.71 0.00 0.00 54.79 52.18 2o7b n ASP 152 Cb 0.32 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 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 0.14 0.34 0.64 3.38 -1.89 -2.77 115.31 118.08 2o7b h LEU 153 Ca 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2o7b h LEU 153 Cb 1.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2o7b h LEU 153 CO 0.58 0.11 -0.22 0.74 0.09 0.00 0.00 178.44 179.74 2o7b h THR 154 N 0.21 0.54 -0.19 0.22 2.02 -1.89 0.18 112.91 114.00 2o7b h THR 154 Ca 0.08 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 2o7b h THR 154 Cb 0.02 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2o7b h THR 154 CO -0.05 0.00 -0.06 1.55 0.37 0.00 0.00 175.52 177.32 2o7b h PRO 155 N -0.54 0.29 -0.19 6.66 0.13 -1.86 -1.87 132.00 134.61 2o7b h PRO 155 Ca -0.03 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.89 2o7b h PRO 155 Cb 0.46 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2o7b h PRO 155 CO 0.02 0.37 -0.51 -0.07 -0.23 0.00 0.00 178.00 177.59 2o7b h LEU 156 N 0.28 0.58 -0.59 1.56 3.38 -1.18 -1.27 115.31 118.06 2o7b h LEU 156 Ca 0.06 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2o7b h LEU 156 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2o7b h LEU 156 CO 0.01 0.98 0.15 0.00 0.09 0.00 0.00 178.44 179.67 2o7b h ALA 157 N 1.03 0.78 -0.64 1.53 0.00 -0.17 -0.31 119.26 121.48 2o7b h ALA 157 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2o7b h ALA 157 Cb 1.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2o7b h ALA 157 CO 0.09 0.48 0.30 0.45 0.00 0.00 0.00 179.25 180.58 2o7b h HIS 158 N 0.85 0.89 -0.37 0.00 3.86 -1.12 -1.84 115.15 117.42 2o7b h HIS 158 Ca 0.19 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2o7b h HIS 158 Cb 0.34 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2o7b h HIS 158 CO 0.02 0.66 0.19 1.98 0.86 0.00 0.00 177.93 181.64 2o7b h MET 159 N 0.90 0.53 -0.21 2.45 -1.53 -0.48 -1.89 114.93 114.70 2o7b h MET 159 Ca 0.22 -0.07 0.05 0.00 -3.44 0.00 0.00 59.70 56.46 2o7b h MET 159 Cb 0.10 -0.10 -0.05 0.00 -0.55 0.00 0.00 31.60 31.00 2o7b h MET 159 CO -0.03 0.45 -0.09 0.28 0.14 0.00 0.00 176.91 177.66 2o7b h VAL 160 N 0.47 0.70 -0.97 -5.77 2.07 -0.37 -0.39 116.25 111.99 2o7b h VAL 160 Ca 0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 2o7b h VAL 160 Cb 0.09 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 2o7b h VAL 160 CO -0.02 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.11 2o7b h LEU 161 N -0.07 0.95 -0.18 2.57 3.38 -1.15 -1.69 115.31 119.12 2o7b h LEU 161 Ca 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2o7b h LEU 161 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2o7b h LEU 161 CO -0.25 0.57 0.09 0.00 0.09 0.00 0.00 178.44 178.94 2o7b n LEU 163 N -4.88 0.42 -0.96 0.00 4.77 -0.24 -0.65 117.00 115.46 2o7b n LEU 163 Ca -0.04 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 2o7b n LEU 163 Cb 0.09 -0.63 0.19 0.00 -2.33 0.00 0.00 43.42 40.74 2o7b n LEU 163 CO 0.35 -0.62 0.68 0.00 -1.33 0.00 0.00 177.39 176.47 2o7b n GLN 164 N -2.01 2.30 -0.94 3.23 6.02 -0.70 -0.81 117.38 124.47 2o7b n GLN 164 Ca 0.01 -1.91 0.00 0.00 -0.01 0.00 0.00 57.00 55.09 2o7b n GLN 164 Cb 0.13 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 1.37 0.51 1.40 1.08 0.00 0.18 -4.75 105.19 104.98 2o7b n GLY 165 Ca 0.16 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.94 3.85 -3.68 1.61 1.74 0.94 -3.88 116.66 114.29 2o7b n ARG 166 Ca 0.00 -2.92 -0.10 0.00 -0.77 0.00 0.00 57.85 54.06 2o7b n ARG 166 Cb 0.00 -1.97 -0.05 0.00 -1.02 0.00 0.00 32.46 29.41 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 -1.22 -0.19 0.77 -0.13 0.00 -1.09 -4.64 107.32 100.82 2o7b s GLY 167 Ca 0.48 -0.16 -0.11 0.00 0.00 0.00 0.00 44.72 44.93 2o7b s GLY 167 CO 0.16 -0.40 1.08 0.99 0.00 0.00 0.00 173.10 174.92 2o7b s ASP 168 N -2.78 4.66 0.28 1.64 1.01 -1.26 -2.51 116.67 117.71 2o7b s ASP 168 Ca 0.03 1.56 0.09 0.00 0.71 0.00 0.00 52.55 54.94 2o7b s ASP 168 Cb 0.02 -2.33 -0.06 0.00 1.01 0.00 0.00 42.92 41.57 2o7b s ASP 168 CO -0.11 -1.90 -0.11 -0.36 0.21 0.00 0.00 175.17 172.90 2o7b s PHE 169 N -3.03 2.07 0.02 4.23 0.08 0.85 -1.02 117.98 121.18 2o7b s PHE 169 Ca 0.60 -0.56 0.07 0.00 0.12 0.00 0.00 56.93 57.17 2o7b s PHE 169 Cb -0.15 -1.09 -0.02 0.00 -0.57 0.00 0.00 43.02 41.19 2o7b s PHE 169 CO 0.55 0.45 -0.22 -0.51 -0.10 0.00 0.00 175.22 175.40 2o7b s LEU 170 N -3.47 2.11 0.63 -0.37 1.43 0.20 -0.70 118.68 118.51 2o7b s LEU 170 Ca 0.29 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 2o7b s LEU 170 Cb 0.01 -1.08 0.10 0.00 0.03 0.00 0.00 46.19 45.25 2o7b s LEU 170 CO 0.13 0.22 0.87 1.51 0.23 0.00 0.00 176.35 179.30 2o7b s ASP 171 N -0.90 4.80 0.56 2.29 1.47 -0.90 -1.65 116.67 122.34 2o7b s ASP 171 Ca 0.08 -0.53 0.27 0.00 1.18 0.00 0.00 52.55 53.55 2o7b s ASP 171 Cb -0.09 0.01 1.47 0.00 -0.34 0.00 0.00 42.92 43.97 2o7b s ASP 171 CO 0.01 -1.53 1.98 0.03 0.68 0.00 0.00 175.17 176.33 2o7b h ARG 172 N -0.13 0.00 0.00 2.11 3.08 -1.92 -0.99 114.38 116.53 2o7b h ARG 172 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2o7b h ARG 172 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2o7b h ARG 172 CO 0.42 0.00 -0.26 -0.25 -1.07 0.00 0.00 179.97 178.80 2o7b n ASP 173 N -4.08 0.26 0.00 7.04 8.00 -1.26 -4.90 116.55 121.61 2o7b n ASP 173 Ca 0.09 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2o7b n ASP 173 Cb 0.61 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 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 1.50 0.58 3.73 0.44 0.00 -0.38 -5.05 105.19 106.01 2o7b n GLY 174 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2o7b n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o7b s THR 175 N -2.32 3.93 0.20 2.61 -4.23 -1.26 -4.76 115.64 109.81 2o7b s THR 175 Ca 0.00 1.54 -0.20 0.00 -1.18 0.00 0.00 61.69 61.84 2o7b s THR 175 Cb 0.00 -3.98 -0.08 0.00 1.34 0.00 0.00 72.50 69.78 2o7b s THR 175 CO 0.00 0.20 0.72 -0.13 -0.54 0.00 0.00 174.62 174.87 2o7b s ARG 176 N 0.23 4.29 -0.01 3.99 0.52 -1.26 -2.11 118.95 124.60 2o7b s ARG 176 Ca 0.53 0.90 0.07 0.00 -0.52 0.00 0.00 55.73 56.71 2o7b s ARG 176 Cb -0.29 -2.98 -0.02 0.00 0.52 0.00 0.00 34.95 32.18 2o7b s ARG 176 CO 0.33 0.45 -0.21 -0.51 0.02 0.00 0.00 175.30 175.37 2o7b s LEU 177 N -1.76 2.06 0.81 2.53 1.43 0.12 -4.95 118.68 118.92 2o7b s LEU 177 Ca 0.40 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2o7b s LEU 177 Cb -0.18 -1.08 0.08 0.00 0.03 0.00 0.00 46.19 45.04 2o7b s LEU 177 CO 0.22 0.25 1.09 1.51 0.23 0.00 0.00 176.35 179.65 2o7b s ASP 178 N -0.58 4.15 0.20 2.29 3.84 -1.26 -0.11 116.67 125.21 2o7b s ASP 178 Ca 0.08 1.74 -0.17 0.00 -0.00 0.00 0.00 52.55 54.20 2o7b s ASP 178 Cb -0.08 -2.43 0.18 0.00 -1.38 0.00 0.00 42.92 39.21 2o7b s ASP 178 CO -0.00 -2.25 1.61 1.23 -0.00 0.00 0.00 175.17 175.76 2o7b h GLY 179 N -1.28 0.17 0.96 2.12 0.00 -1.66 -0.83 103.07 102.56 2o7b h GLY 179 Ca -0.45 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.21 2o7b h GLY 179 CO 0.52 -0.23 0.35 0.00 0.00 0.00 0.00 176.54 177.18 2o7b h ALA 180 N 1.30 0.69 -0.42 3.60 0.00 -1.87 -2.05 119.26 120.51 2o7b h ALA 180 Ca 0.27 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2o7b h ALA 180 Cb 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2o7b h ALA 180 CO -0.66 0.10 0.05 1.49 0.00 0.00 0.00 179.25 180.23 2o7b h GLU 181 N 0.70 0.66 -0.07 0.00 4.57 -1.76 -2.03 114.58 116.65 2o7b h GLU 181 Ca 0.21 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2o7b h GLU 181 Cb -0.05 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2o7b h GLU 181 CO -0.06 0.64 0.00 0.78 -1.18 0.00 0.00 179.01 179.19 2o7b h GLY 182 N 0.89 0.14 1.07 1.92 0.00 -0.70 0.22 103.07 106.59 2o7b h GLY 182 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2o7b h GLY 182 CO 0.01 0.09 0.57 1.41 0.00 0.00 0.00 176.54 178.61 2o7b h LEU 183 N -0.15 1.09 0.45 3.11 3.38 -1.27 -1.30 115.31 120.62 2o7b h LEU 183 Ca 0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2o7b h LEU 183 Cb 0.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2o7b h LEU 183 CO 0.00 0.83 -0.22 -0.09 0.09 0.00 0.00 178.44 179.06 2o7b h ARG 184 N 1.26 -0.59 -0.58 1.13 2.43 -1.23 0.35 114.38 117.15 2o7b h ARG 184 Ca 0.33 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.63 2o7b h ARG 184 Cb -0.07 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 2o7b h ARG 184 CO -0.06 -0.39 0.20 -0.09 -1.51 0.00 0.00 179.97 178.12 2o7b h ARG 185 N -0.71 0.37 -0.04 0.20 2.43 -0.95 -1.76 114.38 113.92 2o7b h ARG 185 Ca -0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2o7b h ARG 185 Cb 0.47 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2o7b h ARG 185 CO 0.10 0.24 0.00 0.41 -1.51 0.00 0.00 179.97 179.22 2o7b n GLY 186 N -1.29 -0.40 3.61 2.80 0.00 -0.49 -4.93 105.19 104.50 2o7b n GLY 186 Ca 0.08 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.29 -3.85 -4.48 1.61 1.74 -0.39 -4.87 116.66 106.12 2o7b n ARG 187 Ca 0.19 0.64 -0.34 0.00 -0.77 0.00 0.00 57.85 57.57 2o7b n ARG 187 Cb 0.23 -5.10 -0.11 0.00 -1.02 0.00 0.00 32.46 26.47 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 -6.42 3.37 0.09 0.55 1.43 0.11 -5.03 118.68 112.78 2o7b s LEU 188 Ca 0.16 0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.13 2o7b s LEU 188 Cb -0.04 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.35 2o7b s LEU 188 CO 0.81 0.34 0.54 -1.10 0.23 0.00 0.00 176.35 177.17 2o7b s GLN 189 N -0.69 4.10 0.25 1.70 -0.21 -1.26 -4.62 119.66 118.93 2o7b s GLN 189 Ca 0.11 0.62 -0.31 0.00 0.02 0.00 0.00 55.36 55.80 2o7b s GLN 189 Cb -0.12 -3.14 -0.12 0.00 1.00 0.00 0.00 33.01 30.63 2o7b s GLN 189 CO 0.02 0.60 1.58 -0.35 -2.12 0.00 0.00 175.29 175.02 2o7b n PRO 190 N 1.44 2.53 -1.75 2.91 -0.04 -1.26 -4.89 135.00 133.95 2o7b n PRO 190 Ca -0.09 0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 63.85 2o7b n PRO 190 Cb 0.51 -2.67 -0.03 0.00 -0.04 0.00 0.00 33.50 31.27 2o7b n PRO 190 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2o7b s LEU 191 N 0.09 4.38 -0.24 1.53 2.96 0.01 -4.97 118.68 122.44 2o7b s LEU 191 Ca 0.68 2.82 0.01 0.00 -0.22 0.00 0.00 54.13 57.42 2o7b s LEU 191 Cb -0.55 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 42.59 2o7b s LEU 191 CO 0.45 -0.96 -0.11 -0.62 -1.32 0.00 0.00 176.35 173.78 2o7b s ASP 192 N 1.52 4.11 -0.44 3.68 2.15 -1.26 -4.76 116.67 121.68 2o7b s ASP 192 Ca 0.76 -1.04 0.05 0.00 0.43 0.00 0.00 52.55 52.74 2o7b s ASP 192 Cb -0.48 -1.58 0.68 0.00 -0.30 0.00 0.00 42.92 41.24 2o7b s ASP 192 CO 0.33 -0.13 1.91 0.18 -0.17 0.00 0.00 175.17 177.29 2o7b n LEU 193 N 4.56 6.69 0.31 -1.34 4.77 -1.26 -4.59 117.00 126.15 2o7b n LEU 193 Ca -0.16 -3.57 0.18 0.00 -0.03 0.00 0.00 56.01 52.42 2o7b n LEU 193 Cb 0.46 -0.83 1.00 0.00 -2.33 0.00 0.00 43.42 41.72 2o7b n LEU 193 CO 0.24 1.03 1.12 0.77 -1.33 0.00 0.00 177.39 179.22 2o7b h SER 194 N 1.18 0.00 0.11 -1.43 4.64 -2.01 -1.14 113.55 114.89 2o7b h SER 194 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2o7b h SER 194 Cb 2.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.92 2o7b h SER 194 CO 1.07 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 178.46 2o7b n HIS 195 N -3.49 0.00 -2.82 4.77 8.25 -1.26 -4.89 115.22 115.78 2o7b n HIS 195 Ca -0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.29 2o7b n HIS 195 Cb 0.11 -0.06 0.03 0.00 1.12 0.00 0.00 29.99 31.19 2o7b n HIS 195 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o7b n ARG 196 N -1.06 -3.52 -0.98 -0.41 1.74 -0.43 -4.92 116.66 107.09 2o7b n ARG 196 Ca 0.21 0.59 -0.12 0.00 -0.77 0.00 0.00 57.85 57.76 2o7b n ARG 196 Cb 0.13 -4.80 0.19 0.00 -1.02 0.00 0.00 32.46 26.96 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 -1.10 2.94 0.02 0.55 5.75 -1.26 -4.67 116.55 118.78 2o7b n ASP 197 Ca -0.06 -3.73 0.03 0.00 -0.01 0.00 0.00 54.79 51.02 2o7b n ASP 197 Cb 0.57 -0.72 0.40 0.00 -1.03 0.00 0.00 41.12 40.35 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 1.01 1.62 0.00 2.12 0.00 -1.91 -1.71 119.26 120.39 2o7b h ALA 198 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2o7b h ALA 198 Cb 2.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2o7b h ALA 198 CO 0.67 0.31 0.00 1.28 0.00 0.00 0.00 179.25 181.50 2o7b n LEU 199 N -4.41 0.17 0.19 0.00 4.77 -1.26 -1.44 117.00 115.01 2o7b n LEU 199 Ca 0.02 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.63 2o7b n LEU 199 Cb 0.12 -0.53 0.16 0.00 -2.33 0.00 0.00 43.42 40.84 2o7b n LEU 199 CO 0.36 -0.39 0.67 0.00 -1.33 0.00 0.00 177.39 176.71 2o7b h ALA 200 N 2.35 0.86 0.01 -1.18 0.00 -1.56 -3.33 119.26 116.41 2o7b h ALA 200 Ca 0.00 -0.22 -0.37 0.00 0.00 0.00 0.00 54.91 54.32 2o7b h ALA 200 Cb 0.23 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2o7b h ALA 200 CO 0.00 0.30 -2.36 1.28 0.00 0.00 0.00 179.25 178.47 2o7b n LEU 201 N -3.18 1.23 -4.24 0.00 4.77 -0.52 -4.69 117.00 110.36 2o7b n LEU 201 Ca 0.03 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2o7b n LEU 201 Cb 0.60 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2o7b n LEU 201 CO 0.36 0.66 0.41 -0.69 -1.33 0.00 0.00 177.39 176.81 2o7b s VAL 202 N -2.51 5.06 -0.03 4.08 1.01 -0.82 -4.82 120.40 122.37 2o7b s VAL 202 Ca -0.19 -3.05 -0.31 0.00 0.00 0.00 0.00 61.98 58.43 2o7b s VAL 202 Cb 0.07 -4.13 0.12 0.00 0.00 0.00 0.00 36.38 32.44 2o7b s VAL 202 CO 0.75 -1.04 1.23 0.21 0.00 0.00 0.00 175.10 176.25 2o7b s ASN 203 N 1.22 -0.09 0.64 3.32 3.84 -1.26 -4.71 114.94 117.91 2o7b s ASN 203 Ca 0.22 -0.13 0.00 0.00 0.21 0.00 0.00 52.86 53.16 2o7b s ASN 203 Cb -0.12 0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.78 2o7b s ASN 203 CO -0.08 -0.35 0.00 0.61 -2.79 0.00 0.00 177.10 174.49 2o7b n GLY 204 N -0.41 -0.95 1.89 1.21 0.00 -1.20 -4.36 105.19 101.38 2o7b n GLY 204 Ca -0.07 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.92 3.03 -0.24 2.61 -2.24 -1.26 -0.45 114.28 114.80 2o7b n THR 205 Ca 0.00 -2.75 0.02 0.00 -2.27 0.00 0.00 64.05 59.05 2o7b n THR 205 Cb 0.00 -0.68 0.14 0.00 -2.10 0.00 0.00 70.33 67.69 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 1.41 0.39 0.23 3.42 0.02 -1.89 -1.52 113.55 115.61 2o7b h SER 206 Ca 0.47 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.48 2o7b h SER 206 Cb 1.79 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2o7b h SER 206 CO 0.96 0.21 -0.11 0.00 -1.14 0.00 0.00 176.83 176.75 2o7b h ALA 207 N 1.45 -0.31 -0.69 3.77 0.00 -1.87 0.01 119.26 121.62 2o7b h ALA 207 Ca 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2o7b h ALA 207 Cb 0.42 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2o7b h ALA 207 CO -0.30 -0.51 0.32 0.00 0.00 0.00 0.00 179.25 178.76 2o7b h MET 208 N -0.63 0.98 -0.35 0.00 -0.00 -1.87 -0.00 114.93 113.06 2o7b h MET 208 Ca -0.03 -0.14 -0.05 0.00 -0.00 0.00 0.00 59.70 59.48 2o7b h MET 208 Cb 0.45 -0.18 -0.01 0.00 -0.00 0.00 0.00 31.60 31.86 2o7b h MET 208 CO 0.05 0.77 0.01 1.15 -0.00 0.00 0.00 176.91 178.88 2o7b h THR 209 N 0.98 1.26 -0.58 -0.10 2.02 -1.26 0.86 112.91 116.08 2o7b h THR 209 Ca 0.24 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2o7b h THR 209 Cb 0.11 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2o7b h THR 209 CO -0.03 0.32 0.27 1.23 0.37 0.00 0.00 175.52 177.68 2o7b h GLY 210 N 0.43 0.90 0.96 2.16 0.00 -0.52 0.00 103.07 106.99 2o7b h GLY 210 Ca 0.10 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2o7b h GLY 210 CO 0.02 0.43 0.18 -2.22 0.00 0.00 0.00 176.54 174.94 2o7b h ILE 211 N 0.79 1.20 -0.24 2.60 2.04 -0.83 -2.87 117.51 120.20 2o7b h ILE 211 Ca 0.20 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 2o7b h ILE 211 Cb 0.13 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2o7b h ILE 211 CO -0.02 0.23 -0.14 0.00 0.00 0.00 0.00 178.15 178.21 2o7b h ALA 212 N 1.02 1.32 -0.01 1.87 0.00 -0.49 -1.32 119.26 121.65 2o7b h ALA 212 Ca 0.15 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2o7b h ALA 212 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2o7b h ALA 212 CO -0.01 0.46 -0.52 1.37 0.00 0.00 0.00 179.25 180.54 2o7b h LEU 213 N 0.37 0.02 -0.31 0.00 8.10 -0.85 0.14 115.31 122.77 2o7b h LEU 213 Ca 0.07 -0.01 -0.20 0.00 0.11 0.00 0.00 57.88 57.85 2o7b h LEU 213 Cb 0.48 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.69 2o7b h LEU 213 CO 0.03 0.54 -0.79 0.58 -4.11 0.00 0.00 178.44 174.69 2o7b h VAL 214 N 0.01 1.37 -0.61 0.15 2.07 -1.26 -2.82 116.25 115.17 2o7b h VAL 214 Ca -0.00 -2.20 -0.03 0.00 0.82 0.00 0.00 66.70 65.29 2o7b h VAL 214 Cb 0.93 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 2o7b h VAL 214 CO 0.07 0.66 0.28 0.78 0.02 0.00 0.00 177.57 179.38 2o7b h ASN 215 N 0.29 0.82 -0.41 0.57 2.35 -0.67 -1.93 115.58 116.60 2o7b h ASN 215 Ca -0.05 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2o7b h ASN 215 Cb 1.39 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 2o7b h ASN 215 CO 0.14 0.74 0.22 0.00 -1.65 0.00 0.00 177.43 176.87 2o7b h ALA 216 N 1.11 0.52 -0.27 -0.83 0.00 -0.90 -0.60 119.26 118.30 2o7b h ALA 216 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2o7b h ALA 216 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2o7b h ALA 216 CO -0.02 -0.13 0.11 1.25 0.00 0.00 0.00 179.25 180.46 2o7b h HIS 217 N 0.44 0.40 -0.86 0.00 -0.00 -1.33 -2.35 115.15 111.45 2o7b h HIS 217 Ca 0.17 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.48 2o7b h HIS 217 Cb 0.06 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.31 2o7b h HIS 217 CO -0.09 0.41 0.42 0.00 -0.00 0.00 0.00 177.93 178.67 2o7b h ALA 218 N 0.95 1.12 -0.24 5.26 0.00 -1.13 -2.63 119.26 122.58 2o7b h ALA 218 Ca 0.09 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2o7b h ALA 218 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2o7b h ALA 218 CO -0.01 0.67 -0.18 0.00 0.00 0.00 0.00 179.25 179.73 2o7b h ARG 220 N 0.39 0.29 -0.35 0.00 2.43 -1.05 0.15 114.38 116.24 2o7b h ARG 220 Ca 0.07 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2o7b h ARG 220 Cb 0.55 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2o7b h ARG 220 CO 0.04 0.25 0.03 0.45 -1.51 0.00 0.00 179.97 179.23 2o7b h HIS 221 N 0.25 0.63 -0.50 2.20 3.86 -1.32 -2.16 115.15 118.11 2o7b h HIS 221 Ca 0.08 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 2o7b h HIS 221 Cb 0.04 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2o7b h HIS 221 CO -0.04 0.67 0.09 -0.07 0.86 0.00 0.00 177.93 179.44 2o7b h LEU 222 N 0.41 0.73 -1.12 2.43 3.38 -0.95 -1.56 115.31 118.63 2o7b h LEU 222 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2o7b h LEU 222 Cb 0.40 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2o7b h LEU 222 CO 0.01 0.74 0.47 1.23 0.09 0.00 0.00 178.44 180.99 2o7b h GLY 223 N 0.95 1.15 1.43 0.83 0.00 -0.50 0.16 103.07 107.09 2o7b h GLY 223 Ca 0.16 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2o7b h GLY 223 CO 0.00 0.46 -0.20 3.43 0.00 0.00 0.00 176.54 180.24 2o7b h ASN 224 N 1.10 0.66 0.01 0.19 2.35 -0.66 -1.99 115.58 117.23 2o7b h ASN 224 Ca 0.29 -0.22 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 2o7b h ASN 224 Cb -0.04 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 2o7b h ASN 224 CO -0.05 0.86 -0.57 -0.50 -1.65 0.00 0.00 177.43 175.51 2o7b h TRP 225 N 0.59 0.74 -0.87 1.19 4.06 -0.53 -0.63 115.95 120.50 2o7b h TRP 225 Ca 0.09 -0.27 -0.00 0.00 2.06 0.00 0.00 58.89 60.77 2o7b h TRP 225 Cb 0.66 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.64 2o7b h TRP 225 CO 0.03 1.02 0.54 0.00 -3.56 0.00 0.00 178.44 176.47 2o7b h ALA 226 N 0.92 1.10 -0.03 1.49 0.00 -0.39 0.26 119.26 122.62 2o7b h ALA 226 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 226 Cb 1.13 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2o7b h ALA 226 CO 0.11 0.55 -0.04 0.28 0.00 0.00 0.00 179.25 180.15 2o7b h VAL 227 N 1.19 1.41 -0.91 0.00 2.07 -1.26 -1.82 116.25 116.93 2o7b h VAL 227 Ca 0.31 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2o7b h VAL 227 Cb -0.07 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2o7b h VAL 227 CO -0.06 0.34 0.55 0.00 0.02 0.00 0.00 177.57 178.42 2o7b h ALA 228 N 0.50 1.27 -0.04 1.67 0.00 -0.86 -0.67 119.26 121.13 2o7b h ALA 228 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2o7b h ALA 228 Cb 0.57 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2o7b h ALA 228 CO 0.01 0.63 -0.80 -0.07 0.00 0.00 0.00 179.25 179.02 2o7b h LEU 229 N 1.25 0.41 -0.69 0.00 3.38 -0.53 -1.37 115.31 117.76 2o7b h LEU 229 Ca 0.33 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2o7b h LEU 229 Cb -0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2o7b h LEU 229 CO -0.06 1.06 0.20 0.74 0.09 0.00 0.00 178.44 180.47 2o7b h THR 230 N 0.21 1.26 -0.42 0.22 2.02 -0.96 0.59 112.91 115.82 2o7b h THR 230 Ca -0.04 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 2o7b h THR 230 Cb 1.40 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2o7b h THR 230 CO 0.13 0.35 0.13 0.00 0.37 0.00 0.00 175.52 176.51 2o7b h ALA 231 N 1.09 0.56 -0.04 6.16 0.00 -0.99 -2.27 119.26 123.77 2o7b h ALA 231 Ca 0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 231 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2o7b h ALA 231 CO -0.00 0.21 -0.31 1.25 0.00 0.00 0.00 179.25 180.39 2o7b h LEU 232 N 0.55 0.07 -0.55 0.00 5.85 -0.93 -2.41 115.31 117.89 2o7b h LEU 232 Ca 0.14 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2o7b h LEU 232 Cb 0.27 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2o7b h LEU 232 CO -0.00 0.38 0.21 0.25 -0.34 0.00 0.00 178.44 178.94 2o7b h LEU 233 N 0.06 0.76 -1.34 2.25 5.85 -0.52 -1.82 115.31 120.55 2o7b h LEU 233 Ca 0.01 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2o7b h LEU 233 Cb 0.58 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2o7b h LEU 233 CO 0.04 0.73 0.30 0.00 -0.34 0.00 0.00 178.44 179.18 2o7b h ALA 234 N 1.06 1.50 0.00 1.25 0.00 -0.94 -0.09 119.26 122.04 2o7b h ALA 234 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o7b h ALA 234 Cb 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2o7b h ALA 234 CO -0.01 0.42 0.00 0.93 0.00 0.00 0.00 179.25 180.59 2o7b h GLU 235 N 0.76 0.00 0.00 0.00 5.08 -0.99 0.18 114.58 119.62 2o7b h GLU 235 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2o7b h GLU 235 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2o7b h GLU 235 CO -0.03 0.00 -1.19 0.00 -1.00 0.00 0.00 179.01 176.79 2o7b n LEU 237 N -1.82 1.84 -3.90 0.00 4.77 -0.24 -4.99 117.00 112.65 2o7b n LEU 237 Ca 0.02 -2.79 -0.26 0.00 -0.03 0.00 0.00 56.01 52.94 2o7b n LEU 237 Cb 0.42 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2o7b n LEU 237 CO 0.42 0.79 -0.10 0.54 -1.33 0.00 0.00 177.39 177.71 2o7b n ARG 238 N -0.84 -4.15 -2.05 3.23 1.74 -0.82 -4.90 116.66 108.87 2o7b n ARG 238 Ca 0.13 0.50 -0.37 0.00 -0.77 0.00 0.00 57.85 57.34 2o7b n ARG 238 Cb 0.73 -4.95 0.02 0.00 -1.02 0.00 0.00 32.46 27.24 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 -4.07 2.77 -0.24 -0.13 0.00 0.58 -4.29 107.32 101.95 2o7b s GLY 239 Ca 0.20 1.04 -0.21 0.00 0.00 0.00 0.00 44.72 45.75 2o7b s GLY 239 CO 0.86 1.47 0.65 0.50 0.00 0.00 0.00 173.10 176.58 2o7b s ARG 240 N -3.08 4.15 0.25 2.90 0.52 -1.26 -0.72 118.95 121.70 2o7b s ARG 240 Ca 0.72 0.61 0.26 0.00 -0.52 0.00 0.00 55.73 56.80 2o7b s ARG 240 Cb -0.31 -3.63 0.84 0.00 0.52 0.00 0.00 34.95 32.37 2o7b s ARG 240 CO 0.36 -0.37 1.76 1.79 0.02 0.00 0.00 175.30 178.85 2o7b h THR 241 N 5.35 0.00 0.00 0.02 1.35 -1.38 -3.27 112.91 114.97 2o7b h THR 241 Ca -0.28 -0.45 -0.02 0.00 -0.55 0.00 0.00 66.41 65.11 2o7b h THR 241 Cb 1.13 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2o7b h THR 241 CO 0.78 0.00 -0.08 1.05 -0.25 0.00 0.00 175.52 177.02 2o7b h GLU 242 N 0.00 0.00 0.00 4.72 4.11 -1.85 -0.42 114.58 121.14 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 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2o7b h GLU 242 CO 0.00 0.08 0.00 0.00 0.07 0.00 0.00 179.01 179.16 2o7b h ALA 243 N 1.92 1.00 -0.55 1.06 0.00 -1.92 -2.41 119.26 118.36 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 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 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 -2.79 1.30 -1.85 0.00 8.01 -0.17 -4.94 117.44 116.99 2o7b n TRP 244 Ca 0.01 -0.64 -0.39 0.00 -1.31 0.00 0.00 57.50 55.17 2o7b n TRP 244 Cb 0.25 -0.23 0.02 0.00 -2.01 0.00 0.00 31.31 29.34 2o7b n TRP 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2o7b s ALA 245 N -1.90 3.05 0.35 6.99 0.00 -0.91 -4.71 121.76 124.63 2o7b s ALA 245 Ca 0.46 1.35 0.05 0.00 0.00 0.00 0.00 51.96 53.82 2o7b s ALA 245 Cb 0.31 -3.56 0.64 0.00 0.00 0.00 0.00 23.12 20.51 2o7b s ALA 245 CO 0.21 -1.19 1.91 0.00 0.00 0.00 0.00 175.76 176.68 2o7b h ALA 246 N 1.99 1.43 -0.76 0.00 0.00 -1.94 -2.48 119.26 117.49 2o7b h ALA 246 Ca -0.51 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.34 2o7b h ALA 246 Cb 1.28 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2o7b h ALA 246 CO 0.60 0.41 0.50 0.00 0.00 0.00 0.00 179.25 180.76 2o7b h ALA 247 N 1.54 1.84 -0.34 0.00 0.00 -1.97 -0.70 119.26 119.64 2o7b h ALA 247 Ca 0.12 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 247 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2o7b h ALA 247 CO 0.00 -0.01 -0.39 -0.07 0.00 0.00 0.00 179.25 178.79 2o7b h LEU 248 N 0.64 0.86 -0.82 0.00 3.38 -1.82 -2.78 115.31 114.77 2o7b h LEU 248 Ca 0.35 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o7b h LEU 248 Cb 0.51 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2o7b h LEU 248 CO -0.13 1.14 0.52 0.28 0.09 0.00 0.00 178.44 180.34 2o7b h SER 249 N 0.66 0.96 -0.16 -0.43 0.02 -1.15 -2.41 113.55 111.05 2o7b h SER 249 Ca 0.05 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2o7b h SER 249 Cb 0.95 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2o7b h SER 249 CO 0.09 0.72 -0.03 0.44 -1.14 0.00 0.00 176.83 176.91 2o7b h ASP 250 N 1.12 0.40 0.94 3.07 3.32 -1.13 -1.72 116.42 122.43 2o7b h ASP 250 Ca 0.30 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 2o7b h ASP 250 Cb -0.09 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2o7b h ASP 250 CO -0.06 0.49 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.70 2o7b h LEU 251 N 0.41 0.00 -6.04 1.55 3.38 -1.16 -3.31 115.31 110.15 2o7b h LEU 251 Ca 0.09 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.50 2o7b h LEU 251 Cb 0.32 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.68 2o7b h LEU 251 CO 0.01 0.18 -1.08 -1.14 0.09 0.00 0.00 178.44 176.50 2o7b n ARG 252 N -3.34 0.75 0.00 1.13 0.63 -0.94 -5.06 116.66 109.83 2o7b n ARG 252 Ca 0.00 -3.28 0.00 0.00 -0.92 0.00 0.00 57.85 53.65 2o7b n ARG 252 Cb 0.40 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 32.03 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 1.49 0.00 -2.54 -0.14 -0.04 -0.69 -4.81 135.00 128.27 2o7b n PRO 253 Ca 0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 2o7b n PRO 253 Cb 0.52 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.99 3.37 0.21 0.54 3.76 -1.26 -4.92 115.29 118.98 2o7b s HIS 254 Ca 0.00 1.39 -0.10 0.00 -0.15 0.00 0.00 55.06 56.19 2o7b s HIS 254 Cb 0.00 -3.33 0.28 0.00 1.11 0.00 0.00 32.58 30.65 2o7b s HIS 254 CO 0.00 -0.88 1.71 -1.35 -0.85 0.00 0.00 174.74 173.37 2o7b h PRO 255 N 7.16 0.26 -0.88 8.40 0.11 -1.95 -1.31 132.00 143.80 2o7b h PRO 255 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2o7b h PRO 255 Cb 1.18 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2o7b h PRO 255 CO 0.84 0.17 0.55 0.78 -0.21 0.00 0.00 178.00 180.14 2o7b h GLY 256 N 0.27 1.25 0.82 -0.55 0.00 -1.92 -1.30 103.07 101.64 2o7b h GLY 256 Ca 0.31 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2o7b h GLY 256 CO -0.39 0.48 -0.13 -1.61 0.00 0.00 0.00 176.54 174.89 2o7b h GLN 257 N 1.20 0.46 -0.89 4.80 4.15 -1.52 -0.70 115.11 122.62 2o7b h GLN 257 Ca 0.32 -0.22 0.05 0.00 0.77 0.00 0.00 58.65 59.57 2o7b h GLN 257 Cb -0.09 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.54 2o7b h GLN 257 CO -0.06 0.77 0.57 -0.22 -1.93 0.00 0.00 178.83 177.95 2o7b h LYS 258 N 0.15 1.04 -0.20 1.69 3.64 -0.99 -0.06 116.57 121.85 2o7b h LYS 258 Ca 0.04 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2o7b h LYS 258 Cb 0.65 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2o7b h LYS 258 CO 0.04 0.69 -0.02 0.22 -2.27 0.00 0.00 179.45 178.11 2o7b h ASP 259 N 1.07 0.36 -0.17 4.20 3.58 -1.16 -1.35 116.42 122.97 2o7b h ASP 259 Ca 0.37 -0.33 0.02 0.00 0.42 0.00 0.00 57.03 57.51 2o7b h ASP 259 Cb 0.07 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2o7b h ASP 259 CO -0.14 0.61 0.01 0.00 -2.88 0.00 0.00 179.24 176.83 2o7b h ALA 260 N 0.77 0.15 -0.46 -0.78 0.00 -0.54 -0.40 119.26 118.01 2o7b h ALA 260 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o7b h ALA 260 Cb 0.43 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2o7b h ALA 260 CO 0.01 -0.43 0.30 0.00 0.00 0.00 0.00 179.25 179.13 2o7b h ALA 261 N 1.13 0.58 -0.57 0.00 0.00 -0.98 -0.72 119.26 118.69 2o7b h ALA 261 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 261 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2o7b h ALA 261 CO -0.12 0.04 0.38 0.00 0.00 0.00 0.00 179.25 179.55 2o7b h ALA 262 N 1.16 0.73 -0.26 0.00 0.00 -0.90 -0.77 119.26 119.21 2o7b h ALA 262 Ca 0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 262 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2o7b h ALA 262 CO -0.04 0.17 -0.24 0.00 0.00 0.00 0.00 179.25 179.14 2o7b h ARG 263 N 0.78 0.49 -0.18 0.00 3.08 -0.79 -1.68 114.38 116.08 2o7b h ARG 263 Ca 0.21 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2o7b h ARG 263 Cb -0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2o7b h ARG 263 CO -0.05 0.70 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.45 2o7b h LEU 264 N 0.43 0.34 -0.71 3.04 3.38 -0.69 -1.87 115.31 119.25 2o7b h LEU 264 Ca 0.07 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2o7b h LEU 264 Cb 0.65 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 2o7b h LEU 264 CO 0.05 0.61 0.42 0.03 0.09 0.00 0.00 178.44 179.64 2o7b h ARG 265 N 0.07 0.75 -0.79 1.13 3.08 -0.98 -2.31 114.38 115.34 2o7b h ARG 265 Ca 0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2o7b h ARG 265 Cb 0.46 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2o7b h ARG 265 CO 0.02 0.50 0.39 0.00 -1.07 0.00 0.00 179.97 179.81 2o7b h ALA 266 N 1.34 1.02 -0.78 0.04 0.00 -1.17 -2.10 119.26 117.61 2o7b h ALA 266 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2o7b h ALA 266 Cb 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2o7b h ALA 266 CO -0.16 0.57 0.45 0.00 0.00 0.00 0.00 179.25 180.11 2o7b h ARG 267 N 1.11 1.07 -0.19 0.00 2.47 -0.78 -2.65 114.38 115.40 2o7b h ARG 267 Ca 0.27 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2o7b h ARG 267 Cb 0.10 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 2o7b h ARG 267 CO -0.04 0.77 0.00 1.33 0.56 0.00 0.00 179.97 182.59 2o7b n VAL 268 N -4.37 0.24 -1.68 2.04 0.24 -1.04 -4.35 118.33 109.41 2o7b n VAL 268 Ca 0.08 -0.47 -0.45 0.00 -2.04 0.00 0.00 64.34 61.46 2o7b n VAL 268 Cb 0.08 0.73 -0.04 0.00 -1.47 0.00 0.00 33.84 33.14 2o7b n VAL 268 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2o7b n ASP 269 N 0.80 3.31 0.00 -1.34 2.03 -0.81 -1.03 116.55 119.51 2o7b n ASP 269 Ca 0.17 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.55 2o7b n ASP 269 Cb 0.45 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 2o7b n ASP 269 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o7b n GLY 270 N 3.60 0.74 3.77 0.27 0.00 -1.26 -4.24 105.19 108.06 2o7b n GLY 270 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.94 7.48 0.00 1.61 0.15 -0.19 -4.44 113.70 115.36 2o7b s SER 271 Ca 0.00 1.77 0.12 0.00 0.70 0.00 0.00 55.95 58.54 2o7b s SER 271 Cb 0.00 -2.54 0.28 0.00 -1.71 0.00 0.00 66.02 62.04 2o7b s SER 271 CO 0.00 0.17 1.18 0.00 1.20 0.00 0.00 173.24 175.79 2o7b n ALA 272 N 1.46 2.27 0.22 5.45 0.00 0.90 -4.50 120.51 126.31 2o7b n ALA 272 Ca -0.04 -1.02 0.11 0.00 0.00 0.00 0.00 53.44 52.50 2o7b n ALA 272 Cb 0.48 -0.47 -0.12 0.00 0.00 0.00 0.00 19.45 19.35 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 0.65 0.51 -3.26 0.00 5.12 -1.18 -4.96 116.66 113.54 2o7b n ARG 273 Ca 0.11 -0.11 -0.24 0.00 -1.93 0.00 0.00 57.85 55.68 2o7b n ARG 273 Cb 0.41 -1.57 -0.01 0.00 -1.16 0.00 0.00 32.46 30.14 2o7b n ARG 273 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2o7b s VAL 274 N -3.39 5.07 -0.32 1.55 -7.23 -1.26 -4.09 120.40 110.74 2o7b s VAL 274 Ca -0.03 -0.35 -0.17 0.00 -1.81 0.00 0.00 61.98 59.62 2o7b s VAL 274 Cb 0.14 -3.86 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 2o7b s VAL 274 CO 0.88 -0.60 0.44 -0.69 -0.31 0.00 0.00 175.10 174.81 2o7b s VAL 275 N -2.38 5.10 -2.00 1.32 1.01 0.11 -4.95 120.40 118.60 2o7b s VAL 275 Ca 0.41 0.40 0.19 0.00 0.00 0.00 0.00 61.98 62.98 2o7b s VAL 275 Cb -0.10 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.49 2o7b s VAL 275 CO 0.37 -0.05 1.02 0.54 0.00 0.00 0.00 175.10 176.98 2o7b n ARG 276 N 5.53 1.59 -2.39 2.72 1.74 -1.26 -0.95 116.66 123.64 2o7b n ARG 276 Ca -0.07 -1.19 -0.40 0.00 -0.77 0.00 0.00 57.85 55.42 2o7b n ARG 276 Cb 0.50 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.96 3.46 -0.30 -1.55 3.76 -1.26 -4.72 115.29 112.71 2o7b s HIS 277 Ca 0.18 1.63 -0.25 0.00 -0.15 0.00 0.00 55.06 56.48 2o7b s HIS 277 Cb 0.16 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.47 2o7b s HIS 277 CO 0.39 -0.86 0.86 0.08 -0.85 0.00 0.00 174.74 174.36 2o7b s VAL 278 N -1.15 4.73 0.54 -0.90 1.01 -1.26 -4.76 120.40 118.61 2o7b s VAL 278 Ca 0.46 1.34 0.27 0.00 0.00 0.00 0.00 61.98 64.04 2o7b s VAL 278 Cb -0.34 -4.21 0.32 0.00 0.00 0.00 0.00 36.38 32.16 2o7b s VAL 278 CO 0.44 -0.29 2.19 0.16 0.00 0.00 0.00 175.10 177.60 2o7b h ILE 279 N 5.62 0.63 0.00 2.22 3.07 -1.94 -2.31 117.51 124.80 2o7b h ILE 279 Ca -0.23 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.03 2o7b h ILE 279 Cb 1.09 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 2o7b h ILE 279 CO 0.92 0.03 0.00 0.00 -1.05 0.00 0.00 178.15 178.05 2o7b n ALA 280 N -2.35 1.95 0.21 0.16 0.00 -1.26 -2.32 120.51 116.90 2o7b n ALA 280 Ca -0.03 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.44 2o7b n ALA 280 Cb 0.12 -1.32 0.25 0.00 0.00 0.00 0.00 19.45 18.50 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 -6.35 0.00 5.08 -1.83 -3.44 114.58 108.05 2o7b h GLU 281 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2o7b h GLU 281 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2o7b h GLU 281 CO 0.00 0.12 0.72 0.50 -1.00 0.00 0.00 179.01 179.35 2o7b s ARG 282 N -3.27 4.34 -0.23 2.33 3.52 -0.98 -5.01 118.95 119.65 2o7b s ARG 282 Ca 0.05 1.75 -0.14 0.00 -0.13 0.00 0.00 55.73 57.26 2o7b s ARG 282 Cb 0.07 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 2o7b s ARG 282 CO 0.66 -0.46 0.31 1.03 -0.81 0.00 0.00 175.30 176.03 2o7b s ARG 283 N 2.13 4.10 0.24 5.12 0.52 -1.26 -5.07 118.95 124.73 2o7b s ARG 283 Ca 0.58 -0.00 -0.10 0.00 -0.52 0.00 0.00 55.73 55.69 2o7b s ARG 283 Cb -0.27 -3.56 -0.07 0.00 0.52 0.00 0.00 34.95 31.57 2o7b s ARG 283 CO 0.24 -0.05 0.56 -0.51 0.02 0.00 0.00 175.30 175.56 2o7b s LEU 284 N 1.38 4.16 0.40 2.53 1.43 -1.26 -5.10 118.68 122.21 2o7b s LEU 284 Ca 0.14 0.94 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2o7b s LEU 284 Cb -0.15 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 2o7b s LEU 284 CO 0.07 -0.09 0.09 1.51 0.23 0.00 0.00 176.35 178.17 2o7b s ASP 285 N -2.38 2.83 0.33 2.29 3.84 -1.26 -5.02 116.67 117.30 2o7b s ASP 285 Ca 0.48 -1.58 0.08 0.00 -0.00 0.00 0.00 52.55 51.53 2o7b s ASP 285 Cb -0.11 0.32 0.81 0.00 -1.38 0.00 0.00 42.92 42.56 2o7b s ASP 285 CO 0.21 -0.82 1.80 0.00 -0.00 0.00 0.00 175.17 176.37 2o7b h ALA 286 N 1.84 1.80 0.00 2.11 0.00 -1.99 -0.45 119.26 122.56 2o7b h ALA 286 Ca -0.38 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2o7b h ALA 286 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2o7b h ALA 286 CO 0.63 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2o7b n GLY 287 N -1.38 -1.02 0.09 0.00 0.00 -1.26 -2.41 105.19 99.22 2o7b n GLY 287 Ca 0.22 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 0.00 -2.78 1.61 3.32 -1.47 -3.45 116.42 113.64 2o7b h ASP 288 Ca 0.00 -0.12 -0.58 0.00 0.02 0.00 0.00 57.03 56.35 2o7b h ASP 288 Cb 0.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2o7b h ASP 288 CO 0.00 0.06 1.23 -0.63 -1.72 0.00 0.00 179.24 178.19 2o7b s ILE 289 N -3.24 3.56 -1.54 0.35 -1.09 -1.01 -4.80 121.20 113.42 2o7b s ILE 289 Ca 0.04 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 2o7b s ILE 289 Cb 0.11 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 2o7b s ILE 289 CO 0.74 -0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.60 2o7b n GLY 290 N 5.34 -0.59 3.52 6.18 0.00 -1.26 -5.10 105.19 113.27 2o7b n GLY 290 Ca 0.22 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.00 4.74 0.34 2.61 2.01 -1.26 -5.09 115.64 115.98 2o7b s THR 291 Ca 0.00 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 2o7b s THR 291 Cb 0.00 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 2o7b s THR 291 CO 0.00 0.32 0.60 -1.61 -0.69 0.00 0.00 174.62 173.24 2o7b s GLU 292 N 1.54 3.61 0.18 4.92 2.02 -1.26 -5.01 118.70 124.69 2o7b s GLU 292 Ca 0.06 0.01 -0.13 0.00 0.02 0.00 0.00 54.97 54.93 2o7b s GLU 292 Cb -0.15 -2.59 0.17 0.00 0.10 0.00 0.00 34.13 31.66 2o7b s GLU 292 CO 0.06 0.12 1.72 -1.35 0.02 0.00 0.00 175.26 175.84 2o7b h PRO 293 N 1.28 0.24 -5.90 0.39 0.11 -2.05 -3.44 132.00 122.63 2o7b h PRO 293 Ca -0.48 -0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.10 2o7b h PRO 293 Cb 1.20 -0.05 -0.16 0.00 0.11 0.00 0.00 31.00 32.09 2o7b h PRO 293 CO 0.64 0.16 -0.77 -1.21 -0.21 0.00 0.00 178.00 176.61 2o7b s GLU 294 N -6.14 1.35 0.75 1.05 0.41 -1.26 -5.14 118.70 109.72 2o7b s GLU 294 Ca -0.13 -1.51 -0.11 0.00 -0.41 0.00 0.00 54.97 52.81 2o7b s GLU 294 Cb 0.15 -1.35 0.04 0.00 -1.78 0.00 0.00 34.13 31.19 2o7b s GLU 294 CO 0.72 0.26 1.08 0.00 -0.49 0.00 0.00 175.26 176.84 2o7b s ALA 295 N -2.34 2.49 -1.88 5.21 0.00 -1.26 -4.94 121.76 119.03 2o7b s ALA 295 Ca 0.20 -0.13 0.28 0.00 0.00 0.00 0.00 51.96 52.31 2o7b s ALA 295 Cb -0.04 -3.12 1.65 0.00 0.00 0.00 0.00 23.12 21.61 2o7b s ALA 295 CO 0.08 -1.47 2.03 0.41 0.00 0.00 0.00 175.76 176.81 2o7b n GLY 296 N -2.19 -0.96 3.12 0.00 0.00 -1.26 -4.81 105.19 99.09 2o7b n GLY 296 Ca 0.07 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.12 0.68 0.71 1.61 -0.21 -1.26 -4.93 119.66 114.14 2o7b s GLN 297 Ca 0.39 -0.92 -0.11 0.00 0.02 0.00 0.00 55.36 54.74 2o7b s GLN 297 Cb 0.19 -0.46 0.03 0.00 1.00 0.00 0.00 33.01 33.77 2o7b s GLN 297 CO 0.35 0.08 1.09 -0.51 -2.12 0.00 0.00 175.29 174.18 2o7b s ASP 298 N -1.89 5.25 0.80 5.90 1.01 -1.26 -5.05 116.67 121.43 2o7b s ASP 298 Ca -0.04 0.98 -0.11 0.00 0.71 0.00 0.00 52.55 54.09 2o7b s ASP 298 Cb -0.08 -1.73 0.08 0.00 1.01 0.00 0.00 42.92 42.20 2o7b s ASP 298 CO 0.00 -1.43 1.11 0.00 0.21 0.00 0.00 175.17 175.07 2o7b s ALA 299 N -3.35 2.05 0.51 5.23 0.00 -1.26 -4.53 121.76 120.41 2o7b s ALA 299 Ca 0.58 0.42 0.22 0.00 0.00 0.00 0.00 51.96 53.18 2o7b s ALA 299 Cb -0.11 -3.34 1.31 0.00 0.00 0.00 0.00 23.12 20.99 2o7b s ALA 299 CO 0.50 -2.00 2.01 1.88 0.00 0.00 0.00 175.76 178.15 2o7b h TYR 300 N -1.18 0.08 0.00 0.00 -1.99 -1.96 -1.74 116.97 110.18 2o7b h TYR 300 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2o7b h TYR 300 Cb 1.25 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.95 2o7b h TYR 300 CO 0.55 0.04 0.00 -1.13 -0.00 0.00 0.00 178.16 177.61 2o7b n SER 301 N -4.42 0.40 -0.02 3.88 3.41 -1.26 -0.89 113.62 114.72 2o7b n SER 301 Ca 0.08 0.68 -0.05 0.00 -0.26 0.00 0.00 58.87 59.32 2o7b n SER 301 Cb 0.50 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.03 0.59 -0.06 1.04 4.77 -0.76 -4.54 117.00 116.00 2o7b n LEU 302 Ca -0.01 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2o7b n LEU 302 Cb 0.03 -0.22 0.27 0.00 -2.33 0.00 0.00 43.42 41.17 2o7b n LEU 302 CO 0.07 -0.04 1.00 -0.09 -1.33 0.00 0.00 177.39 177.00 2o7b h ARG 303 N -0.21 0.67 -0.55 3.23 2.43 -1.28 -2.95 114.38 115.72 2o7b h ARG 303 Ca -0.12 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2o7b h ARG 303 Cb 0.94 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2o7b h ARG 303 CO -0.07 0.60 0.00 0.00 -1.51 0.00 0.00 179.97 178.99 2o7b h ALA 305 N 3.54 0.87 -1.00 0.00 0.00 -1.59 -1.06 119.26 120.03 2o7b h ALA 305 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 305 Cb 1.49 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2o7b h ALA 305 CO 0.26 0.15 0.66 -1.35 0.00 0.00 0.00 179.25 178.97 2o7b h PRO 306 N 0.79 1.27 -0.21 0.00 0.11 -1.83 0.93 132.00 133.05 2o7b h PRO 306 Ca 0.27 -0.08 -0.19 0.00 0.11 0.00 0.00 66.00 66.11 2o7b h PRO 306 Cb 0.05 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 30.88 2o7b h PRO 306 CO -0.12 0.84 -0.64 1.96 -0.21 0.00 0.00 178.00 179.83 2o7b h GLN 307 N 1.30 0.76 0.13 1.05 7.50 -1.77 0.13 115.11 124.21 2o7b h GLN 307 Ca 0.38 -0.53 -0.01 0.00 0.50 0.00 0.00 58.65 58.99 2o7b h GLN 307 Cb -0.07 0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.55 2o7b h GLN 307 CO -0.10 1.16 -0.06 0.28 -1.50 0.00 0.00 178.83 178.60 2o7b h VAL 308 N 0.56 0.84 -0.90 -0.54 2.07 -1.01 -2.47 116.25 114.80 2o7b h VAL 308 Ca -0.01 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.29 2o7b h VAL 308 Cb 1.24 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 2o7b h VAL 308 CO 0.13 0.24 0.58 -0.07 0.02 0.00 0.00 177.57 178.47 2o7b h LEU 309 N -0.91 0.96 -0.60 2.57 3.38 -0.93 -2.57 115.31 117.21 2o7b h LEU 309 Ca -0.02 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 309 Cb 0.52 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2o7b h LEU 309 CO 0.03 0.65 0.38 1.23 0.09 0.00 0.00 178.44 180.83 2o7b h GLY 310 N 1.12 0.86 1.18 0.83 0.00 -0.80 0.92 103.07 107.18 2o7b h GLY 310 Ca 0.36 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2o7b h GLY 310 CO -0.12 0.27 0.30 0.00 0.00 0.00 0.00 176.54 176.98 2o7b h ALA 311 N 1.25 1.18 -0.40 3.60 0.00 -1.12 -0.58 119.26 123.19 2o7b h ALA 311 Ca 0.23 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 311 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2o7b h ALA 311 CO -0.08 0.60 0.01 0.78 0.00 0.00 0.00 179.25 180.57 2o7b h GLY 312 N 1.09 0.75 1.25 0.00 0.00 -1.00 -2.08 103.07 103.09 2o7b h GLY 312 Ca 0.24 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2o7b h GLY 312 CO -0.02 0.50 0.23 0.74 0.00 0.00 0.00 176.54 177.98 2o7b h PHE 313 N 0.53 0.97 -0.10 5.60 0.04 -0.35 -1.10 116.94 122.53 2o7b h PHE 313 Ca 0.12 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.73 2o7b h PHE 313 Cb 0.45 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2o7b h PHE 313 CO 0.03 0.76 -0.34 -0.44 -0.60 0.00 0.00 178.31 177.72 2o7b h ASP 314 N 0.93 0.20 -0.33 2.17 3.32 -0.95 0.14 116.42 121.90 2o7b h ASP 314 Ca 0.21 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2o7b h ASP 314 Cb 0.22 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2o7b h ASP 314 CO -0.01 0.53 -0.17 0.74 -1.72 0.00 0.00 179.24 178.61 2o7b h THR 315 N 0.17 1.29 -0.65 0.35 2.02 -0.65 -2.08 112.91 113.35 2o7b h THR 315 Ca 0.02 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 2o7b h THR 315 Cb 0.69 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2o7b h THR 315 CO 0.05 0.41 0.20 0.25 0.37 0.00 0.00 175.52 176.80 2o7b h LEU 316 N 0.46 0.94 -0.63 2.58 5.85 -0.88 -0.62 115.31 123.00 2o7b h LEU 316 Ca 0.07 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2o7b h LEU 316 Cb 0.70 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2o7b h LEU 316 CO 0.05 0.88 0.35 0.00 -0.34 0.00 0.00 178.44 179.38 2o7b h ALA 317 N 1.24 0.81 -0.17 1.25 0.00 -0.81 0.59 119.26 122.18 2o7b h ALA 317 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2o7b h ALA 317 Cb 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 317 CO -0.01 0.33 -0.00 2.35 0.00 0.00 0.00 179.25 181.92 2o7b h TRP 318 N 0.86 0.33 -0.49 0.00 7.01 -1.03 -1.60 115.95 121.04 2o7b h TRP 318 Ca 0.22 -0.06 0.10 0.00 2.11 0.00 0.00 58.89 61.26 2o7b h TRP 318 Cb 0.04 -0.09 -0.08 0.00 -2.10 0.00 0.00 29.16 26.93 2o7b h TRP 318 CO -0.01 0.51 -0.02 1.25 -2.79 0.00 0.00 178.44 177.39 2o7b h HIS 319 N 0.05 -0.06 -0.24 2.65 2.76 -0.78 -1.54 115.15 117.98 2o7b h HIS 319 Ca 0.05 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.16 2o7b h HIS 319 Cb 0.38 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 2o7b h HIS 319 CO 0.03 -0.13 -0.26 -0.44 -1.30 0.00 0.00 177.93 175.83 2o7b h ASP 320 N 0.10 0.46 -0.15 3.26 3.32 -0.75 0.85 116.42 123.51 2o7b h ASP 320 Ca 0.25 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2o7b h ASP 320 Cb 0.37 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2o7b h ASP 320 CO -0.42 0.72 0.05 0.03 -1.72 0.00 0.00 179.24 177.90 2o7b h ARG 321 N 0.40 0.24 -0.35 3.56 3.08 -0.62 0.61 114.38 121.31 2o7b h ARG 321 Ca 0.06 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2o7b h ARG 321 Cb 0.68 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2o7b h ARG 321 CO 0.05 0.37 0.05 0.28 -1.07 0.00 0.00 179.97 179.65 2o7b h VAL 322 N 0.07 1.24 -0.57 2.04 2.07 -1.15 -2.87 116.25 117.08 2o7b h VAL 322 Ca 0.05 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2o7b h VAL 322 Cb 0.23 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2o7b h VAL 322 CO -0.00 0.29 0.22 0.25 0.02 0.00 0.00 177.57 178.35 2o7b h LEU 323 N 0.42 0.75 -0.71 2.57 5.85 -0.72 -1.40 115.31 122.06 2o7b h LEU 323 Ca 0.11 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2o7b h LEU 323 Cb 0.37 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2o7b h LEU 323 CO 0.01 0.67 0.28 0.74 -0.34 0.00 0.00 178.44 179.80 2o7b h THR 324 N 0.81 1.25 -0.30 1.05 2.02 -0.74 0.53 112.91 117.54 2o7b h THR 324 Ca 0.19 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2o7b h THR 324 Cb 0.16 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2o7b h THR 324 CO -0.02 0.32 0.05 0.40 0.37 0.00 0.00 175.52 176.65 2o7b h ILE 325 N 1.03 1.23 -0.48 3.11 2.04 -1.23 -2.73 117.51 120.48 2o7b h ILE 325 Ca 0.24 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2o7b h ILE 325 Cb 0.23 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2o7b h ILE 325 CO -0.02 0.25 0.27 -0.08 0.00 0.00 0.00 178.15 178.57 2o7b h GLU 326 N 0.31 0.66 -0.65 2.37 4.57 -0.94 -2.07 114.58 118.84 2o7b h GLU 326 Ca 0.09 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2o7b h GLU 326 Cb 0.33 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2o7b h GLU 326 CO 0.00 0.51 0.42 1.25 -1.18 0.00 0.00 179.01 180.02 2o7b h LEU 327 N 0.63 0.76 -1.90 1.64 5.85 -0.85 -2.41 115.31 119.02 2o7b h LEU 327 Ca 0.17 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2o7b h LEU 327 Cb 0.04 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2o7b h LEU 327 CO -0.03 0.56 0.00 0.59 -0.34 0.00 0.00 178.44 179.22 2o7b n ASN 328 N -4.43 2.80 -4.96 1.25 3.02 -1.03 -4.46 115.26 107.45 2o7b n ASN 328 Ca 0.07 -1.94 -0.20 0.00 -0.03 0.00 0.00 54.58 52.48 2o7b n ASN 328 Cb 0.05 -0.28 0.04 0.00 -0.61 0.00 0.00 39.78 38.97 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 -1.43 4.23 -0.41 5.41 0.00 -0.80 -4.91 121.76 123.85 2o7b s ALA 329 Ca 0.36 -1.63 -0.09 0.00 0.00 0.00 0.00 51.96 50.60 2o7b s ALA 329 Cb 0.20 -1.81 0.08 0.00 0.00 0.00 0.00 23.12 21.58 2o7b s ALA 329 CO 0.27 -0.69 0.24 0.08 0.00 0.00 0.00 175.76 175.66 2o7b s VAL 330 N -2.65 4.16 -0.65 0.00 1.01 -1.26 -4.17 120.40 116.84 2o7b s VAL 330 Ca 0.58 -1.39 0.15 0.00 0.00 0.00 0.00 61.98 61.32 2o7b s VAL 330 Cb -0.09 -3.54 0.73 0.00 0.00 0.00 0.00 36.38 33.49 2o7b s VAL 330 CO 0.37 -0.48 1.63 0.35 0.00 0.00 0.00 175.10 176.97 2o7b n THR 331 N 4.90 2.24 -1.80 3.92 -2.24 -1.26 -4.93 114.28 115.10 2o7b n THR 331 Ca -0.10 -1.22 -0.32 0.00 -2.27 0.00 0.00 64.05 60.14 2o7b n THR 331 Cb 0.43 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.55 2o7b n THR 331 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o7b s ASP 332 N -0.78 5.62 -0.28 3.42 1.11 -1.26 -2.79 116.67 121.71 2o7b s ASP 332 Ca 0.50 1.68 -0.12 0.00 0.18 0.00 0.00 52.55 54.80 2o7b s ASP 332 Cb 0.36 -2.51 0.11 0.00 1.07 0.00 0.00 42.92 41.95 2o7b s ASP 332 CO 0.18 -1.28 0.64 0.21 1.18 0.00 0.00 175.17 176.10 2o7b s ASN 333 N -3.38 -1.01 0.94 0.27 2.47 -1.26 -4.52 114.94 108.44 2o7b s ASN 333 Ca 0.60 1.50 -0.15 0.00 0.42 0.00 0.00 52.86 55.23 2o7b s ASN 333 Cb -0.14 1.91 0.17 0.00 -1.45 0.00 0.00 41.25 41.74 2o7b s ASN 333 CO 0.47 -0.23 1.25 -2.16 -3.72 0.00 0.00 177.10 172.72 2o7b s PRO 334 N 2.44 0.86 0.12 0.43 0.04 -1.26 -4.97 135.00 132.66 2o7b s PRO 334 Ca -0.07 -0.19 0.07 0.00 0.04 0.00 0.00 61.00 60.85 2o7b s PRO 334 Cb -0.10 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2o7b s PRO 334 CO -0.19 -2.30 -0.16 0.14 0.04 0.00 0.00 177.00 174.54 2o7b s VAL 335 N -3.69 1.44 -0.38 -0.36 -7.23 -0.75 -4.95 120.40 104.49 2o7b s VAL 335 Ca 0.70 -1.68 -0.00 0.00 -1.81 0.00 0.00 61.98 59.19 2o7b s VAL 335 Cb -0.07 -1.53 0.10 0.00 0.56 0.00 0.00 36.38 35.44 2o7b s VAL 335 CO 0.52 -0.33 0.13 -0.36 -0.31 0.00 0.00 175.10 174.76 2o7b s PHE 336 N -1.89 3.63 -0.18 2.82 0.08 -0.56 -0.72 117.98 121.16 2o7b s PHE 336 Ca 0.08 -2.60 -0.38 0.00 0.12 0.00 0.00 56.93 54.16 2o7b s PHE 336 Cb -0.06 -3.04 -0.15 0.00 -0.57 0.00 0.00 43.02 39.20 2o7b s PHE 336 CO 0.04 -0.95 1.73 -2.30 -0.10 0.00 0.00 175.22 173.64 2o7b n PRO 337 N 4.47 1.46 -0.17 0.24 -0.02 -1.26 -4.54 135.00 135.18 2o7b n PRO 337 Ca -0.01 0.53 0.07 0.00 -2.02 0.00 0.00 63.50 62.07 2o7b n PRO 337 Cb 0.42 -2.26 0.36 0.00 -0.02 0.00 0.00 33.50 32.00 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 7.42 0.71 0.00 0.52 0.11 -1.95 -1.57 132.00 137.25 2o7b h PRO 338 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2o7b h PRO 338 Cb 1.31 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2o7b h PRO 338 CO 0.94 0.47 0.00 0.38 -0.21 0.00 0.00 178.00 179.58 2o7b h ASP 339 N 0.73 0.00 -0.07 -2.05 3.04 -1.97 -3.46 116.42 112.64 2o7b h ASP 339 Ca 0.30 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.06 2o7b h ASP 339 Cb 0.26 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.53 2o7b h ASP 339 CO -0.10 0.00 -0.03 0.61 -2.04 0.00 0.00 179.24 177.68 2o7b n GLY 340 N -0.27 0.51 0.32 7.15 0.00 -0.59 -4.94 105.19 107.37 2o7b n GLY 340 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 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 0.86 -5.17 1.61 4.64 -1.90 -3.44 113.55 110.16 2o7b h SER 341 Ca -0.03 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.16 2o7b h SER 341 Cb 0.11 -0.18 -0.15 0.00 -0.31 0.00 0.00 62.40 61.86 2o7b h SER 341 CO 0.04 0.58 -0.68 0.68 -0.87 0.00 0.00 176.83 176.58 2o7b s VAL 342 N -6.09 0.26 0.33 0.95 -7.23 -1.26 -5.05 120.40 102.31 2o7b s VAL 342 Ca -0.13 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.27 2o7b s VAL 342 Cb 0.17 -1.49 0.23 0.00 0.56 0.00 0.00 36.38 35.85 2o7b s VAL 342 CO 0.79 -0.97 1.95 -0.65 -0.31 0.00 0.00 175.10 175.92 2o7b h PRO 343 N 3.19 0.81 -2.11 4.82 0.11 -1.96 -3.41 132.00 133.46 2o7b h PRO 343 Ca -0.34 -0.08 0.16 0.00 0.11 0.00 0.00 66.00 65.84 2o7b h PRO 343 Cb 1.15 -0.16 -0.15 0.00 0.11 0.00 0.00 31.00 31.94 2o7b h PRO 343 CO 0.65 0.60 0.57 0.00 -0.21 0.00 0.00 178.00 179.61 2o7b s ALA 344 N -5.54 -1.86 0.02 -0.75 0.00 -1.26 -4.62 121.76 107.74 2o7b s ALA 344 Ca -0.10 0.98 0.07 0.00 0.00 0.00 0.00 51.96 52.91 2o7b s ALA 344 Cb 0.17 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2o7b s ALA 344 CO 0.77 -0.74 -0.20 -0.51 0.00 0.00 0.00 175.76 175.08 2o7b s LEU 345 N -2.52 2.12 -0.15 0.00 1.43 0.10 -4.97 118.68 114.68 2o7b s LEU 345 Ca 0.07 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2o7b s LEU 345 Cb -0.01 -1.00 0.01 0.00 0.03 0.00 0.00 46.19 45.23 2o7b s LEU 345 CO -0.06 0.19 -0.20 -1.00 0.23 0.00 0.00 176.35 175.51 2o7b s HIS 346 N -0.68 2.72 0.00 0.29 3.76 -1.26 -1.81 115.29 118.32 2o7b s HIS 346 Ca 0.08 -1.36 0.00 0.00 -0.15 0.00 0.00 55.06 53.63 2o7b s HIS 346 Cb -0.08 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.75 2o7b s HIS 346 CO 0.01 -0.64 0.00 0.41 -0.85 0.00 0.00 174.74 173.67 2o7b n GLY 347 N 4.22 3.84 2.53 -2.22 0.00 -1.26 -5.09 105.19 107.20 2o7b n GLY 347 Ca -0.20 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 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 3.59 0.00 -0.02 0.00 -1.26 -4.85 105.19 102.65 2o7b n GLY 348 Ca 0.00 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.51 0.00 -0.09 1.61 3.02 -1.26 -1.90 115.26 116.13 2o7b n ASN 349 Ca 0.22 -0.17 0.13 0.00 -0.03 0.00 0.00 54.58 54.73 2o7b n ASN 349 Cb 0.83 -0.13 0.47 0.00 -0.61 0.00 0.00 39.78 40.33 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 -1.13 0.00 -2.16 3.10 1.16 -1.12 -4.53 117.46 112.78 2o7b n PHE 350 Ca 0.08 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.25 2o7b n PHE 350 Cb 0.07 -0.24 -0.03 0.00 -1.61 0.00 0.00 39.48 37.68 2o7b n PHE 350 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2o7b s MET 351 N -2.71 3.16 -0.05 3.97 1.75 -0.80 -4.55 119.30 120.07 2o7b s MET 351 Ca 0.21 0.89 -0.02 0.00 -1.25 0.00 0.00 55.69 55.51 2o7b s MET 351 Cb 0.19 -4.21 -0.07 0.00 2.84 0.00 0.00 34.83 33.58 2o7b s MET 351 CO 0.55 -2.09 2.59 0.41 -0.65 0.00 0.00 175.02 175.84 2o7b n GLY 352 N 5.41 2.90 0.20 2.11 0.00 -1.00 -4.50 105.19 110.31 2o7b n GLY 352 Ca 0.19 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.62 2o7b n GLY 352 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o7b h GLN 353 N 1.82 0.14 0.06 1.61 5.75 -1.89 -2.09 115.11 120.51 2o7b h GLN 353 Ca 0.11 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2o7b h GLN 353 Cb 1.15 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.70 2o7b h GLN 353 CO 0.19 0.46 -0.03 0.45 -2.65 0.00 0.00 178.83 177.25 2o7b h HIS 354 N 0.12 -0.08 -0.11 3.99 3.86 -1.99 -1.06 115.15 119.88 2o7b h HIS 354 Ca 0.01 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.14 2o7b h HIS 354 Cb 0.66 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 2o7b h HIS 354 CO 0.01 0.15 -0.31 0.28 0.86 0.00 0.00 177.93 178.91 2o7b h VAL 355 N -0.29 1.26 0.25 2.45 2.07 -1.92 -1.93 116.25 118.14 2o7b h VAL 355 Ca -0.01 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2o7b h VAL 355 Cb 0.26 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2o7b h VAL 355 CO 0.01 0.38 -0.12 0.00 0.02 0.00 0.00 177.57 177.86 2o7b h ALA 356 N 1.49 -0.34 -0.36 1.67 0.00 -1.17 -0.25 119.26 120.30 2o7b h ALA 356 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2o7b h ALA 356 Cb 0.65 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2o7b h ALA 356 CO 0.05 -0.65 -0.23 -0.07 0.00 0.00 0.00 179.25 178.35 2o7b h LEU 357 N -0.42 0.73 -0.32 0.00 3.38 -1.09 -1.95 115.31 115.63 2o7b h LEU 357 Ca -0.03 -0.26 -0.20 0.00 0.09 0.00 0.00 57.88 57.48 2o7b h LEU 357 Cb 0.32 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2o7b h LEU 357 CO 0.06 0.94 -0.77 0.71 0.09 0.00 0.00 178.44 179.46 2o7b h THR 358 N 0.63 1.36 -0.68 0.22 1.35 -1.32 -1.96 112.91 112.51 2o7b h THR 358 Ca 0.09 -2.15 -0.07 0.00 -0.55 0.00 0.00 66.41 63.73 2o7b h THR 358 Cb 0.72 2.13 -0.03 0.00 -1.73 0.00 0.00 68.15 69.25 2o7b h THR 358 CO 0.06 0.65 0.16 0.28 -0.25 0.00 0.00 175.52 176.42 2o7b h SER 359 N 0.32 1.04 -0.62 5.36 0.02 -0.95 -0.02 113.55 118.71 2o7b h SER 359 Ca -0.04 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 2o7b h SER 359 Cb 1.36 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2o7b h SER 359 CO 0.14 1.01 0.04 0.44 -1.14 0.00 0.00 176.83 177.31 2o7b h ASP 360 N 1.02 1.04 -0.46 3.07 3.32 -1.29 0.21 116.42 123.32 2o7b h ASP 360 Ca 0.21 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 2o7b h ASP 360 Cb 0.38 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2o7b h ASP 360 CO 0.00 1.07 -0.09 0.00 -1.72 0.00 0.00 179.24 178.51 2o7b h ALA 361 N 1.00 0.63 -0.36 3.45 0.00 -1.08 -2.26 119.26 120.65 2o7b h ALA 361 Ca 0.18 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2o7b h ALA 361 Cb 0.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2o7b h ALA 361 CO 0.02 0.51 -0.14 1.25 0.00 0.00 0.00 179.25 180.90 2o7b h LEU 362 N 0.72 0.63 -0.78 0.00 5.85 -0.85 -2.09 115.31 118.78 2o7b h LEU 362 Ca 0.12 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2o7b h LEU 362 Cb 0.63 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2o7b h LEU 362 CO 0.04 0.79 0.45 0.00 -0.34 0.00 0.00 178.44 179.38 2o7b h ALA 363 N 1.27 0.99 -0.52 1.25 0.00 -0.66 0.93 119.26 122.53 2o7b h ALA 363 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 363 Cb 0.57 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2o7b h ALA 363 CO 0.04 0.49 0.13 1.15 0.00 0.00 0.00 179.25 181.05 2o7b h THR 364 N 1.07 1.24 -0.74 0.00 2.02 -1.09 -1.35 112.91 114.07 2o7b h THR 364 Ca 0.28 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2o7b h THR 364 Cb 0.00 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2o7b h THR 364 CO -0.05 0.31 0.41 0.00 0.37 0.00 0.00 175.52 176.57 2o7b h ALA 365 N 1.00 0.95 -0.64 6.16 0.00 -0.79 -0.88 119.26 125.06 2o7b h ALA 365 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 365 Cb 0.34 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2o7b h ALA 365 CO 0.00 0.46 0.24 0.28 0.00 0.00 0.00 179.25 180.23 2o7b h VAL 366 N 1.02 1.24 -0.82 0.00 2.07 -0.58 0.07 116.25 119.25 2o7b h VAL 366 Ca 0.26 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2o7b h VAL 366 Cb 0.03 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2o7b h VAL 366 CO -0.04 0.30 0.35 0.74 0.02 0.00 0.00 177.57 178.94 2o7b h THR 367 N 0.91 1.26 -0.27 2.57 2.02 -0.75 0.12 112.91 118.78 2o7b h THR 367 Ca 0.21 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2o7b h THR 367 Cb 0.24 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2o7b h THR 367 CO -0.01 0.33 0.05 0.58 0.37 0.00 0.00 175.52 176.84 2o7b h VAL 368 N 1.19 1.22 -0.20 3.16 2.07 -0.72 -1.20 116.25 121.77 2o7b h VAL 368 Ca 0.28 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.94 2o7b h VAL 368 Cb 0.19 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2o7b h VAL 368 CO -0.03 0.24 -0.32 -0.07 0.02 0.00 0.00 177.57 177.42 2o7b h LEU 369 N 0.27 0.41 -1.06 2.57 4.07 -0.69 -2.04 115.31 118.85 2o7b h LEU 369 Ca 0.08 -0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 2o7b h LEU 369 Cb 0.31 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2o7b h LEU 369 CO 0.00 0.71 -0.26 0.00 -1.08 0.00 0.00 178.44 177.81 2o7b h ALA 370 N 1.32 1.21 -0.42 1.53 0.00 -0.62 -1.94 119.26 120.34 2o7b h ALA 370 Ca 0.04 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2o7b h ALA 370 Cb 0.73 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2o7b h ALA 370 CO 0.06 0.52 -0.06 0.78 0.00 0.00 0.00 179.25 180.54 2o7b h GLY 371 N 1.02 0.77 0.81 0.00 0.00 -0.57 -0.26 103.07 104.84 2o7b h GLY 371 Ca 0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2o7b h GLY 371 CO 0.05 0.49 0.02 -2.00 0.00 0.00 0.00 176.54 175.10 2o7b h LEU 372 N 0.66 0.12 -1.01 3.11 5.85 -0.81 -1.06 115.31 122.16 2o7b h LEU 372 Ca 0.12 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2o7b h LEU 372 Cb 0.50 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2o7b h LEU 372 CO 0.03 0.32 0.67 0.00 -0.34 0.00 0.00 178.44 179.11 2o7b h ALA 373 N 0.81 1.28 -0.67 1.25 0.00 -1.14 -0.33 119.26 120.46 2o7b h ALA 373 Ca 0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2o7b h ALA 373 Cb 0.24 -0.41 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2o7b h ALA 373 CO 0.00 0.67 0.12 1.49 0.00 0.00 0.00 179.25 181.52 2o7b h GLU 374 N 1.37 1.11 0.00 0.00 4.22 -0.85 -1.46 114.58 118.96 2o7b h GLU 374 Ca 0.37 -0.29 -0.09 0.00 0.08 0.00 0.00 59.36 59.43 2o7b h GLU 374 Cb -0.16 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 2o7b h GLU 374 CO -0.08 1.00 -0.45 0.00 -2.18 0.00 0.00 179.01 177.31 2o7b h ARG 375 N 1.04 0.00 -0.47 1.92 2.47 -0.66 -1.21 114.38 117.46 2o7b h ARG 375 Ca 0.21 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.81 2o7b h ARG 375 Cb 0.43 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 2o7b h ARG 375 CO 0.01 0.45 -0.16 1.96 0.56 0.00 0.00 179.97 182.79 2o7b h GLN 376 N 0.00 0.94 -0.39 0.04 4.20 -0.51 -1.06 115.11 118.33 2o7b h GLN 376 Ca -0.00 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.28 2o7b h GLN 376 Cb 0.99 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2o7b h GLN 376 CO 0.06 1.04 0.09 0.82 -0.67 0.00 0.00 178.83 180.17 2o7b h ILE 377 N 0.79 1.23 -0.16 2.54 2.04 -1.04 -0.95 117.51 121.96 2o7b h ILE 377 Ca 0.11 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2o7b h ILE 377 Cb 0.72 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2o7b h ILE 377 CO 0.06 0.28 -0.02 0.00 0.00 0.00 0.00 178.15 178.46 2o7b h ALA 378 N 0.94 1.67 0.03 1.87 0.00 -0.98 -1.76 119.26 121.03 2o7b h ALA 378 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 378 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2o7b h ALA 378 CO 0.00 0.25 -0.18 -0.09 0.00 0.00 0.00 179.25 179.24 2o7b h ARG 379 N 0.23 0.07 -0.78 0.00 2.43 -1.00 -3.19 114.38 112.15 2o7b h ARG 379 Ca 0.05 -0.11 0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2o7b h ARG 379 Cb 0.19 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2o7b h ARG 379 CO 0.01 1.02 0.51 1.25 -1.51 0.00 0.00 179.97 181.24 2o7b h LEU 380 N -0.81 0.68 -0.51 3.80 5.85 -1.02 -2.39 115.31 120.91 2o7b h LEU 380 Ca -0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 380 Cb 1.10 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2o7b h LEU 380 CO 0.03 0.42 -0.18 0.35 -0.34 0.00 0.00 178.44 178.72 2o7b n THR 381 N -4.50 0.00 -3.12 1.05 -2.24 -0.67 -4.69 114.28 100.11 2o7b n THR 381 Ca 0.12 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 2o7b n THR 381 Cb 0.28 0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.75 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 -2.41 6.33 0.62 3.42 -1.08 -0.90 -0.98 116.67 121.67 2o7b s ASP 382 Ca 0.28 -0.29 0.31 0.00 -0.52 0.00 0.00 52.55 52.33 2o7b s ASP 382 Cb 0.20 -2.31 1.70 0.00 -1.46 0.00 0.00 42.92 41.05 2o7b s ASP 382 CO 0.48 -0.74 2.04 1.05 0.52 0.00 0.00 175.17 178.52 2o7b h GLU 383 N 8.81 0.00 0.00 4.34 4.11 -1.84 0.31 114.58 130.30 2o7b h GLU 383 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2o7b h GLU 383 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2o7b h GLU 383 CO 0.88 0.00 -0.27 0.54 0.07 0.00 0.00 179.01 180.22 2o7b n ARG 384 N -3.44 0.20 0.00 1.06 1.74 -1.26 -4.17 116.66 110.79 2o7b n ARG 384 Ca 0.01 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2o7b n ARG 384 Cb 0.38 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2o7b n ARG 384 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2o7b n LEU 385 N -2.01 0.00 -1.51 0.55 4.77 0.76 -4.77 117.00 114.79 2o7b n LEU 385 Ca 0.05 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2o7b n LEU 385 Cb 0.41 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.74 2o7b n LEU 385 CO 0.32 0.00 0.74 -0.46 -1.33 0.00 0.00 177.39 176.67 2o7b n ASN 386 N -0.96 4.01 -3.96 -1.43 0.23 0.61 -4.89 115.26 108.87 2o7b n ASN 386 Ca 0.00 -2.72 -0.39 0.00 -0.53 0.00 0.00 54.58 50.94 2o7b n ASN 386 Cb 0.00 -0.65 0.02 0.00 -2.08 0.00 0.00 39.78 37.07 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 0.20 -0.83 -0.04 -3.83 1.74 -1.26 -3.01 116.66 109.62 2o7b n ARG 387 Ca 0.23 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 2o7b n ARG 387 Cb 0.97 -3.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.15 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 -2.00 0.43 3.84 -0.13 0.00 -1.26 -5.08 105.19 100.99 2o7b n GLY 388 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 3.51 0.65 0.99 1.43 -1.16 -5.01 118.68 119.08 2o7b s LEU 389 Ca 0.00 1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 54.48 2o7b s LEU 389 Cb 0.00 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.71 2o7b s LEU 389 CO 0.00 -0.73 1.26 -2.84 0.23 0.00 0.00 176.35 174.28 2o7b s PRO 390 N -4.34 2.59 0.15 1.29 0.02 -1.26 -4.67 135.00 128.78 2o7b s PRO 390 Ca 0.58 1.97 -0.31 0.00 0.02 0.00 0.00 61.00 63.26 2o7b s PRO 390 Cb -0.11 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 2o7b s PRO 390 CO 0.37 -1.54 1.78 -1.25 -0.33 0.00 0.00 177.00 176.03 2o7b s PRO 391 N -3.44 4.14 -1.90 5.54 0.04 -1.26 -1.22 135.00 136.90 2o7b s PRO 391 Ca 0.80 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.43 2o7b s PRO 391 Cb -0.35 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.79 2o7b s PRO 391 CO 0.39 -0.80 0.00 1.19 0.04 0.00 0.00 177.00 177.82 2o7b n PHE 392 N 5.03 -0.43 -3.32 0.56 3.72 -0.15 -2.71 117.46 120.15 2o7b n PHE 392 Ca 0.17 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.33 2o7b n PHE 392 Cb 0.37 -3.44 0.01 0.00 -0.94 0.00 0.00 39.48 35.48 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 -2.03 -4.80 4.37 4.77 -0.36 -1.15 117.00 115.29 2o7b n LEU 393 Ca -0.20 -0.40 -0.30 0.00 -0.03 0.00 0.00 56.01 55.08 2o7b n LEU 393 Cb 0.64 -2.44 0.10 0.00 -2.33 0.00 0.00 43.42 39.39 2o7b n LEU 393 CO 0.28 0.22 0.71 -1.38 -1.33 0.00 0.00 177.39 175.90 2o7b s HIS 394 N -3.05 2.75 0.20 -1.77 -3.43 -1.10 -4.71 115.29 104.18 2o7b s HIS 394 Ca 0.40 1.09 0.04 0.00 -0.80 0.00 0.00 55.06 55.80 2o7b s HIS 394 Cb -0.20 -3.18 -0.05 0.00 -1.43 0.00 0.00 32.58 27.72 2o7b s HIS 394 CO 0.50 -1.92 -0.04 1.03 -2.00 0.00 0.00 174.74 172.31 2o7b s ARG 395 N -5.17 1.24 0.00 -0.38 0.52 -1.26 -4.84 118.95 109.06 2o7b s ARG 395 Ca 0.61 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.22 2o7b s ARG 395 Cb -0.15 -0.62 0.00 0.00 0.52 0.00 0.00 34.95 34.70 2o7b s ARG 395 CO 0.54 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 176.23 2o7b n GLY 396 N -0.34 -1.17 3.76 -3.53 0.00 -1.25 -4.65 105.19 98.01 2o7b n GLY 396 Ca -0.07 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.21 2.68 -2.18 1.61 -0.02 -1.26 -4.87 135.00 129.75 2o7b n PRO 397 Ca 0.00 0.95 -0.39 0.00 -2.02 0.00 0.00 63.50 62.04 2o7b n PRO 397 Cb 0.00 -2.71 -0.01 0.00 -0.02 0.00 0.00 33.50 30.76 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 -0.51 3.22 0.00 3.55 0.00 -1.26 -1.69 121.76 125.08 2o7b s ALA 398 Ca 0.59 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2o7b s ALA 398 Cb -0.49 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2o7b s ALA 398 CO 0.55 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2o7b n GLY 399 N 0.69 2.45 0.25 0.00 0.00 -1.26 -4.55 105.19 102.76 2o7b n GLY 399 Ca 0.04 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.64 2o7b n GLY 399 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o7b h LEU 400 N 0.00 0.00 -8.26 0.99 3.38 -1.94 -3.41 115.31 106.07 2o7b h LEU 400 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2o7b h LEU 400 Cb 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.45 2o7b h LEU 400 CO 0.00 0.15 -0.83 0.20 0.09 0.00 0.00 178.44 178.04 2o7b s ASN 401 N -6.26 2.05 0.00 -0.43 0.01 -0.68 -4.95 114.94 104.69 2o7b s ASN 401 Ca -0.03 -0.33 0.07 0.00 -0.71 0.00 0.00 52.86 51.87 2o7b s ASN 401 Cb 0.13 -0.39 -0.02 0.00 0.41 0.00 0.00 41.25 41.38 2o7b s ASN 401 CO 0.60 0.18 0.49 -1.20 -1.51 0.00 0.00 177.10 175.66 2o7b n SER 402 N 2.90 0.88 0.00 -1.22 7.64 -1.26 -4.62 113.62 117.93 2o7b n SER 402 Ca -0.16 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2o7b n SER 402 Cb 0.54 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 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 0.88 3.81 1.66 0.23 0.00 -1.26 -2.10 105.19 108.40 2o7b n GLY 403 Ca 0.03 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.27 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 11.63 1.73 -0.28 1.61 3.72 -0.30 -4.58 117.46 130.99 2o7b n PHE 404 Ca 0.00 -0.60 0.03 0.00 -0.05 0.00 0.00 57.45 56.82 2o7b n PHE 404 Cb 0.00 -0.44 0.16 0.00 -0.94 0.00 0.00 39.48 38.26 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 3.36 0.72 -0.19 -1.08 4.05 -1.63 0.10 114.93 120.27 2o7b h MET 405 Ca 0.00 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 2o7b h MET 405 Cb 1.72 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 32.36 2o7b h MET 405 CO 0.40 0.47 -0.28 0.78 0.23 0.00 0.00 176.91 178.52 2o7b h GLY 406 N 0.74 0.57 1.23 1.39 0.00 -1.86 -3.06 103.07 102.08 2o7b h GLY 406 Ca 0.39 -0.63 0.02 0.00 0.00 0.00 0.00 47.33 47.10 2o7b h GLY 406 CO -0.25 0.57 0.48 0.00 0.00 0.00 0.00 176.54 177.34 2o7b h ALA 407 N 0.61 1.52 -0.46 3.60 0.00 -1.72 -0.75 119.26 122.05 2o7b h ALA 407 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2o7b h ALA 407 Cb 0.86 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2o7b h ALA 407 CO 0.06 0.43 0.21 0.37 0.00 0.00 0.00 179.25 180.32 2o7b h GLN 408 N 0.95 0.67 -0.38 0.00 -0.00 -0.79 -1.16 115.11 114.40 2o7b h GLN 408 Ca 0.28 -0.11 -0.11 0.00 -0.00 0.00 0.00 58.65 58.72 2o7b h GLN 408 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.30 2o7b h GLN 408 CO -0.07 0.58 -0.19 0.28 0.00 0.00 0.00 178.83 179.43 2o7b h VAL 409 N 0.60 1.27 -0.88 2.39 2.07 -1.34 -2.62 116.25 117.73 2o7b h VAL 409 Ca 0.16 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2o7b h VAL 409 Cb 0.14 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2o7b h VAL 409 CO -0.02 0.43 0.51 0.74 0.02 0.00 0.00 177.57 179.24 2o7b h THR 410 N 0.65 1.25 -0.61 2.57 2.02 -0.74 -0.33 112.91 117.72 2o7b h THR 410 Ca 0.10 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 2o7b h THR 410 Cb 0.68 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2o7b h THR 410 CO 0.05 0.27 0.38 0.00 0.37 0.00 0.00 175.52 176.59 2o7b h ALA 411 N 1.33 0.78 -0.55 6.16 0.00 -0.87 -0.75 119.26 125.36 2o7b h ALA 411 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2o7b h ALA 411 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 411 CO -0.05 0.25 0.25 1.15 0.00 0.00 0.00 179.25 180.85 2o7b h THR 412 N 0.83 1.21 -0.92 0.00 2.02 -1.11 -1.61 112.91 113.33 2o7b h THR 412 Ca 0.22 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 2o7b h THR 412 Cb -0.03 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2o7b h THR 412 CO -0.04 0.24 0.56 0.00 0.37 0.00 0.00 175.52 176.65 2o7b h ALA 413 N 1.09 1.17 -0.56 6.16 0.00 -0.65 0.26 119.26 126.73 2o7b h ALA 413 Ca 0.19 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 413 Cb 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2o7b h ALA 413 CO -0.02 0.63 0.04 -0.07 0.00 0.00 0.00 179.25 179.83 2o7b h LEU 414 N 1.27 0.94 -0.38 0.00 3.38 -0.77 -2.12 115.31 117.63 2o7b h LEU 414 Ca 0.33 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2o7b h LEU 414 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2o7b h LEU 414 CO -0.06 1.00 0.02 0.25 0.09 0.00 0.00 178.44 179.73 2o7b h LEU 415 N 0.86 0.64 -1.04 1.67 5.85 -0.82 -2.27 115.31 120.19 2o7b h LEU 415 Ca 0.16 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2o7b h LEU 415 Cb 0.49 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2o7b h LEU 415 CO 0.02 0.77 0.64 0.00 -0.34 0.00 0.00 178.44 179.54 2o7b h ALA 416 N 0.89 1.37 -0.68 1.25 0.00 -0.83 -1.56 119.26 119.70 2o7b h ALA 416 Ca 0.11 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 416 Cb 0.43 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2o7b h ALA 416 CO 0.02 0.52 0.13 1.49 0.00 0.00 0.00 179.25 181.40 2o7b h GLU 417 N 1.22 1.12 -0.84 0.00 4.81 -1.20 -2.67 114.58 117.02 2o7b h GLU 417 Ca 0.40 -0.29 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2o7b h GLU 417 Cb 0.03 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 2o7b h GLU 417 CO -0.13 1.01 0.55 0.52 -0.73 0.00 0.00 179.01 180.23 2o7b h MET 418 N 1.05 1.05 0.00 1.92 2.86 -0.72 -2.37 114.93 118.72 2o7b h MET 418 Ca 0.21 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2o7b h MET 418 Cb 0.42 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 2o7b h MET 418 CO 0.01 0.69 -0.07 0.00 1.06 0.00 0.00 176.91 178.60 2o7b h ARG 419 N 1.08 0.00 0.00 1.72 3.08 -1.01 -2.97 114.38 116.28 2o7b h ARG 419 Ca 0.33 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 2o7b h ARG 419 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2o7b h ARG 419 CO -0.10 0.07 -0.03 0.00 -1.07 0.00 0.00 179.97 178.84 2o7b h ALA 420 N 1.93 1.01 -3.26 0.04 0.00 -1.24 -3.42 119.26 114.32 2o7b h ALA 420 Ca -0.00 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 54.26 2o7b h ALA 420 Cb 0.35 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.97 2o7b h ALA 420 CO 0.01 0.03 -0.58 0.99 0.00 0.00 0.00 179.25 179.71 2o7b s THR 421 N -3.71 4.67 0.00 0.00 2.01 -1.12 -5.10 115.64 112.39 2o7b s THR 421 Ca 0.01 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.93 2o7b s THR 421 Cb 0.09 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.50 2o7b s THR 421 CO 0.55 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.54 2o7b n GLY 422 N 3.62 3.39 3.75 4.40 0.00 -1.26 -5.03 105.19 114.07 2o7b n GLY 422 Ca -0.17 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.36 2.21 0.03 1.61 -0.02 -1.26 -4.94 135.00 132.27 2o7b n PRO 423 Ca 0.00 0.79 -0.14 0.00 -2.02 0.00 0.00 63.50 62.12 2o7b n PRO 423 Cb 0.00 -2.57 -0.14 0.00 -0.02 0.00 0.00 33.50 30.77 2o7b n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b h ALA 424 N 2.30 0.44 -0.91 3.55 0.00 -1.91 -3.39 119.26 119.35 2o7b h ALA 424 Ca -0.50 -1.23 0.23 0.00 0.00 0.00 0.00 54.91 53.41 2o7b h ALA 424 Cb 1.27 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 2o7b h ALA 424 CO 0.61 1.30 0.62 0.77 0.00 0.00 0.00 179.25 182.55 2o7b h SER 425 N 0.04 0.26 0.32 0.00 0.02 -1.84 -2.42 113.55 109.94 2o7b h SER 425 Ca -0.26 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2o7b h SER 425 Cb 1.99 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.52 2o7b h SER 425 CO 0.12 0.10 0.00 2.30 -1.14 0.00 0.00 176.83 178.21 2o7b n ILE 426 N -4.44 0.28 -1.25 3.27 -5.35 -1.26 -3.86 119.36 106.76 2o7b n ILE 426 Ca 0.19 0.07 -0.25 0.00 -0.27 0.00 0.00 62.75 62.49 2o7b n ILE 426 Cb 0.81 -0.73 0.16 0.00 -1.74 0.00 0.00 39.64 38.14 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 -1.23 3.08 -1.86 4.28 8.25 -0.91 -5.00 115.22 121.84 2o7b n HIS 427 Ca 0.11 -2.03 -0.41 0.00 -0.26 0.00 0.00 57.72 55.13 2o7b n HIS 427 Cb 0.15 -1.02 -0.01 0.00 1.12 0.00 0.00 29.99 30.23 2o7b n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7b s SER 428 N -1.39 6.43 -0.03 0.41 0.15 -1.25 -5.00 113.70 113.01 2o7b s SER 428 Ca 0.58 2.96 0.01 0.00 0.70 0.00 0.00 55.95 60.19 2o7b s SER 428 Cb 0.48 -2.66 0.02 0.00 -1.71 0.00 0.00 66.02 62.16 2o7b s SER 428 CO 0.09 -0.82 -0.02 -0.63 1.20 0.00 0.00 173.24 173.06 2o7b s ILE 429 N -0.83 0.33 0.16 6.45 1.01 -1.26 -4.96 121.20 122.10 2o7b s ILE 429 Ca 0.55 -0.02 -0.32 0.00 0.00 0.00 0.00 60.65 60.86 2o7b s ILE 429 Cb -0.45 -0.39 -0.11 0.00 0.01 0.00 0.00 42.46 41.52 2o7b s ILE 429 CO 0.57 0.17 1.71 -0.55 0.00 0.00 0.00 174.94 176.85 2o7b s SER 430 N 0.90 6.45 0.11 3.58 0.15 -1.24 -4.67 113.70 118.99 2o7b s SER 430 Ca -0.10 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.30 2o7b s SER 430 Cb -0.13 -2.59 -0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2o7b s SER 430 CO -0.01 -0.94 0.14 1.07 1.20 0.00 0.00 173.24 174.70 2o7b n THR 431 N 4.26 0.00 -3.54 6.45 5.66 -0.66 -4.78 114.28 121.67 2o7b n THR 431 Ca 0.16 -0.63 -0.19 0.00 -3.05 0.00 0.00 64.05 60.34 2o7b n THR 431 Cb 0.37 0.36 0.07 0.00 -1.55 0.00 0.00 70.33 69.58 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 -2.16 -2.43 -3.71 1.09 4.05 -1.26 -1.79 115.26 109.05 2o7b n ASN 432 Ca 0.01 -0.67 -0.27 0.00 0.45 0.00 0.00 54.58 54.11 2o7b n ASN 432 Cb 0.19 -4.80 0.06 0.00 1.23 0.00 0.00 39.78 36.46 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 -4.29 -1.29 -0.79 5.20 0.00 -1.26 -1.56 120.51 116.53 2o7b n ALA 433 Ca -0.24 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2o7b n ALA 433 Cb 0.65 -5.07 0.00 0.00 0.00 0.00 0.00 19.45 15.03 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 -4.84 0.00 -0.08 0.00 0.00 -0.74 -4.85 120.51 110.00 2o7b n ALA 434 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2o7b n ALA 434 Cb 0.55 -0.61 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 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 0.81 -2.25 0.00 -1.24 -1.07 -3.12 115.58 108.71 2o7b h ASN 435 Ca 0.00 -0.52 -0.79 0.00 0.71 0.00 0.00 56.30 55.69 2o7b h ASN 435 Cb 0.12 -0.23 -0.23 0.00 0.73 0.00 0.00 38.32 38.71 2o7b h ASN 435 CO 0.00 1.18 1.29 0.00 -1.29 0.00 0.00 177.43 178.61 2o7b n GLN 436 N -4.17 4.53 0.13 6.67 6.02 -0.78 -4.77 117.38 125.01 2o7b n GLN 436 Ca -0.05 -4.24 0.12 0.00 -0.01 0.00 0.00 57.00 52.82 2o7b n GLN 436 Cb 0.55 -2.60 0.50 0.00 1.02 0.00 0.00 30.24 29.71 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 1.60 0.68 -3.90 1.08 5.75 -1.18 -1.66 116.55 118.92 2o7b n ASP 437 Ca 0.37 0.67 -0.17 0.00 -0.01 0.00 0.00 54.79 55.65 2o7b n ASP 437 Cb 0.31 -0.81 -0.15 0.00 -1.03 0.00 0.00 41.12 39.43 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 -3.34 0.38 0.09 2.12 -7.23 -1.26 -3.69 120.40 107.47 2o7b s VAL 438 Ca 0.04 -0.11 0.04 0.00 -1.81 0.00 0.00 61.98 60.14 2o7b s VAL 438 Cb 0.09 -0.39 -0.03 0.00 0.56 0.00 0.00 36.38 36.61 2o7b s VAL 438 CO 0.38 0.15 -0.11 0.68 -0.31 0.00 0.00 175.10 175.90 2o7b s VAL 439 N 0.48 0.95 0.04 1.32 -7.23 -1.26 -5.03 120.40 109.67 2o7b s VAL 439 Ca -0.05 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 2o7b s VAL 439 Cb -0.09 -1.26 -0.25 0.00 0.56 0.00 0.00 36.38 35.34 2o7b s VAL 439 CO -0.00 -0.49 0.97 0.77 -0.31 0.00 0.00 175.10 176.04 2o7b h SER 440 N 3.74 0.18 -2.28 4.85 4.64 -1.70 -3.42 113.55 119.56 2o7b h SER 440 Ca -0.38 -0.24 -0.41 0.00 -0.47 0.00 0.00 61.79 60.29 2o7b h SER 440 Cb 1.19 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.15 2o7b h SER 440 CO 0.50 1.20 -0.46 0.18 -0.87 0.00 0.00 176.83 177.38 2o7b n LEU 441 N -3.34 -1.73 0.14 5.97 4.77 0.11 -4.53 117.00 118.40 2o7b n LEU 441 Ca -0.11 0.19 0.04 0.00 -0.03 0.00 0.00 56.01 56.11 2o7b n LEU 441 Cb 1.01 -2.85 0.45 0.00 -2.33 0.00 0.00 43.42 39.69 2o7b n LEU 441 CO 0.48 -0.54 0.94 1.23 -1.33 0.00 0.00 177.39 178.18 2o7b h GLY 442 N 0.00 0.21 1.13 -0.72 0.00 -1.76 -0.44 103.07 101.49 2o7b h GLY 442 Ca -0.46 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 46.62 2o7b h GLY 442 CO 0.58 0.11 -0.28 -0.84 0.00 0.00 0.00 176.54 176.11 2o7b h THR 443 N 0.19 1.27 -0.38 4.70 2.02 -1.89 -0.20 112.91 118.61 2o7b h THR 443 Ca 0.04 -1.45 -0.08 0.00 0.77 0.00 0.00 66.41 65.69 2o7b h THR 443 Cb 0.27 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2o7b h THR 443 CO 0.01 0.50 -0.07 0.40 0.37 0.00 0.00 175.52 176.73 2o7b h ILE 444 N 0.83 1.27 -0.40 3.11 2.04 -1.74 -1.52 117.51 121.09 2o7b h ILE 444 Ca 0.09 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.85 2o7b h ILE 444 Cb 0.87 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2o7b h ILE 444 CO 0.08 0.38 0.19 0.00 0.00 0.00 0.00 178.15 178.79 2o7b h ALA 445 N 0.84 0.50 -0.74 1.87 0.00 -0.85 0.11 119.26 120.98 2o7b h ALA 445 Ca 0.10 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2o7b h ALA 445 Cb 0.58 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2o7b h ALA 445 CO 0.03 -0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.33 2o7b h ALA 446 N 1.22 0.99 -0.49 0.00 0.00 -0.90 -1.71 119.26 118.38 2o7b h ALA 446 Ca 0.18 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2o7b h ALA 446 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2o7b h ALA 446 CO -0.14 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.62 2o7b h ARG 447 N 1.11 0.95 -0.26 0.00 3.08 -0.74 -0.96 114.38 117.56 2o7b h ARG 447 Ca 0.24 -0.37 -0.10 0.00 0.07 0.00 0.00 59.98 59.82 2o7b h ARG 447 Cb 0.32 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2o7b h ARG 447 CO -0.01 1.04 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.61 2o7b h LEU 448 N 0.84 0.51 -0.56 3.04 3.38 -0.59 -1.74 115.31 120.18 2o7b h LEU 448 Ca 0.12 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2o7b h LEU 448 Cb 0.72 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2o7b h LEU 448 CO 0.06 0.75 -0.08 0.00 0.09 0.00 0.00 178.44 179.26 2o7b h ARG 450 N 0.93 1.09 -0.71 0.00 9.65 -0.72 -1.06 114.38 123.55 2o7b h ARG 450 Ca 0.15 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2o7b h ARG 450 Cb 0.65 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 2o7b h ARG 450 CO 0.04 0.78 0.42 0.93 2.80 0.00 0.00 179.97 184.95 2o7b h GLU 451 N 1.09 0.97 -0.32 0.20 4.39 -1.10 -0.97 114.58 118.83 2o7b h GLU 451 Ca 0.28 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 2o7b h GLU 451 Cb -0.01 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2o7b h GLU 451 CO -0.05 0.70 -0.15 0.87 -1.16 0.00 0.00 179.01 179.22 2o7b h LYS 452 N 0.97 0.58 -0.79 2.33 1.57 -1.08 -1.71 116.57 118.44 2o7b h LYS 452 Ca 0.25 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2o7b h LYS 452 Cb -0.01 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2o7b h LYS 452 CO -0.05 0.71 0.33 0.82 -0.57 0.00 0.00 179.45 180.70 2o7b h ILE 453 N 0.52 1.26 -0.58 1.86 2.04 -0.53 0.36 117.51 122.44 2o7b h ILE 453 Ca 0.09 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2o7b h ILE 453 Cb 0.57 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2o7b h ILE 453 CO 0.04 0.32 -0.00 0.44 0.00 0.00 0.00 178.15 178.95 2o7b h ASP 454 N 1.14 0.99 -0.53 1.72 3.32 -0.58 -1.70 116.42 120.77 2o7b h ASP 454 Ca 0.27 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2o7b h ASP 454 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2o7b h ASP 454 CO -0.03 1.04 -0.11 0.03 -1.72 0.00 0.00 179.24 178.45 2o7b h ARG 455 N 0.93 1.02 -0.95 3.56 2.47 -0.84 -2.63 114.38 117.95 2o7b h ARG 455 Ca 0.17 -0.38 0.02 0.00 -1.26 0.00 0.00 59.98 58.53 2o7b h ARG 455 Cb 0.54 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.74 2o7b h ARG 455 CO 0.03 1.07 0.62 2.35 0.56 0.00 0.00 179.97 184.60 2o7b h TRP 456 N 0.91 1.18 -0.39 3.04 7.01 -0.65 -1.20 115.95 125.85 2o7b h TRP 456 Ca 0.14 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.11 2o7b h TRP 456 Cb 0.68 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 2o7b h TRP 456 CO 0.05 0.72 -0.01 0.00 -2.79 0.00 0.00 178.44 176.40 2o7b h ALA 457 N 1.36 1.26 -0.25 2.65 0.00 -1.08 -0.65 119.26 122.55 2o7b h ALA 457 Ca 0.36 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 457 Cb -0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2o7b h ALA 457 CO -0.09 0.50 -0.51 0.93 0.00 0.00 0.00 179.25 180.08 2o7b h GLU 458 N 0.58 0.70 -0.49 0.00 5.08 -1.00 -0.70 114.58 118.76 2o7b h GLU 458 Ca 0.12 -0.42 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 2o7b h GLU 458 Cb 0.39 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2o7b h GLU 458 CO 0.02 1.04 -0.14 0.82 -1.00 0.00 0.00 179.01 179.75 2o7b h ILE 459 N 0.55 1.27 -0.36 3.13 2.04 -0.87 -1.82 117.51 121.45 2o7b h ILE 459 Ca 0.02 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.51 2o7b h ILE 459 Cb 1.07 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2o7b h ILE 459 CO 0.10 0.44 -0.15 -0.07 0.00 0.00 0.00 178.15 178.48 2o7b h LEU 460 N 0.81 0.65 -0.54 1.44 3.38 -1.06 -1.52 115.31 118.46 2o7b h LEU 460 Ca 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2o7b h LEU 460 Cb 0.70 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2o7b h LEU 460 CO 0.05 0.81 0.26 0.00 0.09 0.00 0.00 178.44 179.66 2o7b h ALA 461 N 1.25 0.70 -0.54 1.53 0.00 -0.84 0.19 119.26 121.54 2o7b h ALA 461 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 461 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2o7b h ALA 461 CO 0.04 0.26 0.18 0.82 0.00 0.00 0.00 179.25 180.55 2o7b h ILE 462 N 0.73 1.23 -0.87 0.00 2.04 -1.03 -1.53 117.51 118.08 2o7b h ILE 462 Ca 0.19 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2o7b h ILE 462 Cb 0.12 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2o7b h ILE 462 CO -0.02 0.29 0.44 0.25 0.00 0.00 0.00 178.15 179.11 2o7b h LEU 463 N 0.75 1.12 -0.22 1.44 5.85 -0.84 -0.72 115.31 122.69 2o7b h LEU 463 Ca 0.18 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2o7b h LEU 463 Cb 0.26 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2o7b h LEU 463 CO -0.01 0.92 0.09 0.00 -0.34 0.00 0.00 178.44 179.11 2o7b h ALA 464 N 1.25 0.29 -0.64 1.25 0.00 -0.30 0.56 119.26 121.67 2o7b h ALA 464 Ca 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2o7b h ALA 464 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2o7b h ALA 464 CO -0.04 -0.12 0.21 -0.07 0.00 0.00 0.00 179.25 179.23 2o7b h LEU 465 N 0.21 0.89 -0.41 0.00 3.38 -1.03 -0.68 115.31 117.67 2o7b h LEU 465 Ca 0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2o7b h LEU 465 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2o7b h LEU 465 CO -0.01 0.83 0.09 0.00 0.09 0.00 0.00 178.44 179.44 2o7b h LEU 467 N 0.52 0.61 -0.48 0.00 3.38 -0.44 0.10 115.31 118.99 2o7b h LEU 467 Ca 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2o7b h LEU 467 Cb 0.33 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2o7b h LEU 467 CO 0.00 0.72 0.26 0.00 0.09 0.00 0.00 178.44 179.52 2o7b h ALA 468 N 1.34 0.62 -0.15 1.53 0.00 -1.04 0.10 119.26 121.65 2o7b h ALA 468 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 468 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2o7b h ALA 468 CO 0.03 0.15 0.01 0.37 0.00 0.00 0.00 179.25 179.80 2o7b h GLN 469 N 0.64 0.26 -0.98 0.00 5.75 -1.17 -3.02 115.11 116.58 2o7b h GLN 469 Ca 0.17 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 2o7b h GLN 469 Cb 0.06 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.53 2o7b h GLN 469 CO -0.03 0.47 0.65 0.00 -2.65 0.00 0.00 178.83 177.27 2o7b h ALA 470 N 0.78 1.28 -0.89 3.38 0.00 -0.59 -0.71 119.26 122.51 2o7b h ALA 470 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 470 Cb 0.34 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2o7b h ALA 470 CO 0.01 0.58 0.57 0.00 0.00 0.00 0.00 179.25 180.40 2o7b h ALA 471 N 1.39 1.13 -0.18 0.00 0.00 -0.95 0.51 119.26 121.17 2o7b h ALA 471 Ca 0.38 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 2o7b h ALA 471 Cb -0.06 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.38 2o7b h ALA 471 CO -0.11 0.56 -0.64 0.93 0.00 0.00 0.00 179.25 179.99 2o7b h GLU 472 N 1.21 0.74 -0.72 0.00 5.08 -1.32 0.13 114.58 119.70 2o7b h GLU 472 Ca 0.32 -0.56 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2o7b h GLU 472 Cb -0.10 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2o7b h GLU 472 CO -0.07 1.18 0.27 -0.07 -1.00 0.00 0.00 179.01 179.32 2o7b h LEU 473 N 0.46 1.00 0.18 1.33 3.38 -0.84 0.51 115.31 121.35 2o7b h LEU 473 Ca -0.03 -0.16 -0.25 0.00 0.09 0.00 0.00 57.88 57.53 2o7b h LEU 473 Cb 1.26 -0.26 0.03 0.00 0.09 0.00 0.00 40.66 41.78 2o7b h LEU 473 CO 0.13 0.91 -1.07 -0.09 0.09 0.00 0.00 178.44 178.41 2o7b h ARG 474 N 1.06 0.40 -0.16 1.13 9.65 -0.88 -3.39 114.38 122.18 2o7b h ARG 474 Ca 0.24 -0.68 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2o7b h ARG 474 Cb 0.23 0.25 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2o7b h ARG 474 CO -0.02 1.32 0.00 0.00 2.80 0.00 0.00 179.97 184.08 2o7b n GLY 476 N 0.57 -2.01 0.38 0.00 0.00 0.18 -2.13 105.19 102.18 2o7b n GLY 476 Ca 0.09 -1.49 0.20 0.00 0.00 0.00 0.00 46.02 44.82 2o7b n GLY 476 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7b h SER 477 N 0.00 0.00 0.58 1.61 4.64 -1.91 0.36 113.55 118.84 2o7b h SER 477 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o7b h SER 477 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o7b h SER 477 CO 0.00 0.00 -0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2o7b n GLY 478 N -1.49 -1.29 3.75 -0.77 0.00 -1.26 -4.93 105.19 99.20 2o7b n GLY 478 Ca 0.07 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.29 -3.01 -4.69 0.99 4.77 0.13 -4.88 117.00 109.02 2o7b n LEU 479 Ca 0.14 -0.77 -0.42 0.00 -0.03 0.00 0.00 56.01 54.93 2o7b n LEU 479 Cb 0.25 -2.70 -0.03 0.00 -2.33 0.00 0.00 43.42 38.61 2o7b n LEU 479 CO 0.23 0.45 1.44 -1.81 -1.33 0.00 0.00 177.39 176.37 2o7b s ASP 480 N -3.91 6.47 0.00 -1.43 1.01 -0.91 -1.87 116.67 116.03 2o7b s ASP 480 Ca 0.28 2.70 0.00 0.00 0.71 0.00 0.00 52.55 56.24 2o7b s ASP 480 Cb -0.14 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2o7b s ASP 480 CO 0.80 -0.98 0.00 0.61 0.21 0.00 0.00 175.17 175.82 2o7b n GLY 481 N 4.17 1.77 3.77 0.21 0.00 -1.26 -4.80 105.19 109.05 2o7b n GLY 481 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.34 3.48 0.88 1.61 1.01 -0.78 -0.07 120.40 124.19 2o7b s VAL 482 Ca 0.00 1.27 -0.11 0.00 0.00 0.00 0.00 61.98 63.14 2o7b s VAL 482 Cb 0.00 -3.73 0.12 0.00 0.00 0.00 0.00 36.38 32.78 2o7b s VAL 482 CO 0.00 0.14 1.13 -1.54 0.00 0.00 0.00 175.10 174.83 2o7b n SER 483 N 0.37 0.45 -0.24 3.32 3.41 -1.26 -4.70 113.62 114.96 2o7b n SER 483 Ca 0.03 0.47 -0.04 0.00 -0.26 0.00 0.00 58.87 59.07 2o7b n SER 483 Cb 0.47 -1.48 0.07 0.00 -0.26 0.00 0.00 64.21 63.01 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 -1.55 0.85 -0.43 4.33 0.11 -1.83 0.97 132.00 134.45 2o7b h PRO 484 Ca -0.44 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2o7b h PRO 484 Cb 1.28 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2o7b h PRO 484 CO 0.42 0.57 0.12 0.00 -0.21 0.00 0.00 178.00 178.90 2o7b h ALA 485 N 1.28 0.57 -0.62 -0.75 0.00 -1.85 -1.23 119.26 116.65 2o7b h ALA 485 Ca 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 485 Cb -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2o7b h ALA 485 CO -0.08 0.24 0.26 0.78 0.00 0.00 0.00 179.25 180.44 2o7b h GLY 486 N 0.56 0.98 0.99 0.00 0.00 -1.65 -1.59 103.07 102.36 2o7b h GLY 486 Ca 0.14 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2o7b h GLY 486 CO -0.00 0.50 0.32 0.50 0.00 0.00 0.00 176.54 177.86 2o7b h LYS 487 N 0.86 0.75 -0.62 4.80 1.57 -0.63 -1.79 116.57 121.50 2o7b h LYS 487 Ca 0.21 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2o7b h LYS 487 Cb 0.19 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2o7b h LYS 487 CO -0.02 0.55 0.20 -0.22 -0.57 0.00 0.00 179.45 179.39 2o7b h LYS 488 N 0.74 0.93 -0.20 3.15 3.64 -0.97 -0.66 116.57 123.20 2o7b h LYS 488 Ca 0.20 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2o7b h LYS 488 Cb -0.00 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2o7b h LYS 488 CO -0.04 0.80 -0.04 1.25 -2.27 0.00 0.00 179.45 179.15 2o7b h LEU 489 N 0.90 0.39 -0.49 5.20 6.46 -0.98 -1.37 115.31 125.44 2o7b h LEU 489 Ca 0.20 -0.36 -0.09 0.00 -0.12 0.00 0.00 57.88 57.51 2o7b h LEU 489 Cb 0.25 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2o7b h LEU 489 CO -0.01 0.66 -0.05 0.58 -0.62 0.00 0.00 178.44 179.00 2o7b h VAL 490 N 0.11 1.27 -0.70 1.05 2.07 -1.19 -1.63 116.25 117.23 2o7b h VAL 490 Ca 0.05 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2o7b h VAL 490 Cb 0.49 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2o7b h VAL 490 CO 0.02 0.40 0.39 1.56 0.02 0.00 0.00 177.57 179.96 2o7b h GLN 491 N 0.74 0.96 -0.63 1.57 4.20 -1.10 0.13 115.11 120.99 2o7b h GLN 491 Ca 0.13 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2o7b h GLN 491 Cb 0.58 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2o7b h GLN 491 CO 0.03 0.71 0.24 0.00 -0.67 0.00 0.00 178.83 179.15 2o7b h ALA 492 N 1.20 0.82 -0.50 3.87 0.00 -1.05 -2.45 119.26 121.14 2o7b h ALA 492 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 492 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2o7b h ALA 492 CO -0.04 0.46 0.12 -0.07 0.00 0.00 0.00 179.25 179.72 2o7b h LEU 493 N 0.89 0.76 -0.79 0.00 3.38 -0.85 -2.64 115.31 116.07 2o7b h LEU 493 Ca 0.21 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2o7b h LEU 493 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2o7b h LEU 493 CO -0.01 0.80 0.00 0.54 0.09 0.00 0.00 178.44 179.85 2o7b n ARG 494 N -4.45 0.13 0.20 1.13 5.12 -0.01 -0.26 116.66 118.52 2o7b n ARG 494 Ca 0.01 0.48 0.06 0.00 -1.93 0.00 0.00 57.85 56.47 2o7b n ARG 494 Cb 0.22 -1.82 0.43 0.00 -1.16 0.00 0.00 32.46 30.13 2o7b n ARG 494 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2o7b h GLU 495 N 0.00 0.00 0.00 5.56 5.08 -1.06 -3.34 114.58 120.82 2o7b h GLU 495 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o7b h GLU 495 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2o7b h GLU 495 CO 0.00 0.32 -0.93 1.04 -1.00 0.00 0.00 179.01 178.44 2o7b n GLN 496 N -3.76 1.46 -4.04 2.33 1.13 -0.79 -4.98 117.38 108.73 2o7b n GLN 496 Ca -0.01 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.73 2o7b n GLN 496 Cb 0.41 -0.96 -0.15 0.00 0.11 0.00 0.00 30.24 29.65 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 -1.88 3.28 0.83 1.08 0.08 0.64 -5.12 117.98 116.89 2o7b s PHE 497 Ca 0.00 -2.44 -0.11 0.00 0.12 0.00 0.00 56.93 54.50 2o7b s PHE 497 Cb 0.00 -2.16 0.09 0.00 -0.57 0.00 0.00 43.02 40.39 2o7b s PHE 497 CO 0.00 -0.89 1.12 -2.14 -0.10 0.00 0.00 175.22 173.21 2o7b s PRO 498 N 1.09 1.71 0.75 0.24 0.02 -1.26 -4.01 135.00 133.53 2o7b s PRO 498 Ca -0.03 1.37 -0.13 0.00 0.02 0.00 0.00 61.00 62.23 2o7b s PRO 498 Cb -0.20 -1.82 0.05 0.00 0.02 0.00 0.00 34.50 32.55 2o7b s PRO 498 CO -0.06 -2.08 1.14 -2.14 -0.33 0.00 0.00 177.00 173.52 2o7b s PRO 499 N -4.72 2.21 -0.86 5.54 0.02 -1.26 -4.93 135.00 130.99 2o7b s PRO 499 Ca 0.64 1.46 -0.17 0.00 0.02 0.00 0.00 61.00 62.95 2o7b s PRO 499 Cb -0.20 -1.87 0.16 0.00 0.02 0.00 0.00 34.50 32.61 2o7b s PRO 499 CO 0.56 -1.72 0.96 -1.17 -0.33 0.00 0.00 177.00 175.30 2o7b s LEU 500 N -5.47 5.68 0.11 -5.54 2.96 -1.26 -4.79 118.68 110.37 2o7b s LEU 500 Ca 0.67 -2.21 0.11 0.00 -0.22 0.00 0.00 54.13 52.49 2o7b s LEU 500 Cb -0.22 -2.32 -0.14 0.00 0.50 0.00 0.00 46.19 44.00 2o7b s LEU 500 CO 0.49 -0.90 1.13 -0.33 -1.32 0.00 0.00 176.35 175.41 2o7b h GLU 501 N 8.50 0.00 -3.03 1.98 5.08 -1.92 -3.37 114.58 121.81 2o7b h GLU 501 Ca 0.10 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2o7b h GLU 501 Cb 1.04 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.09 2o7b h GLU 501 CO 0.98 0.68 -0.26 -0.08 -1.00 0.00 0.00 179.01 179.33 2o7b s THR 502 N -2.77 0.06 0.27 1.13 -1.32 -1.26 -3.81 115.64 107.94 2o7b s THR 502 Ca -0.00 -0.48 -0.30 0.00 -1.21 0.00 0.00 61.69 59.70 2o7b s THR 502 Cb 0.09 -0.65 -0.14 0.00 -1.51 0.00 0.00 72.50 70.29 2o7b s THR 502 CO 0.80 -0.27 1.22 0.47 -2.21 0.00 0.00 174.62 174.64 2o7b n ASP 503 N 1.20 2.11 -3.60 8.08 8.00 -1.26 -5.01 116.55 126.07 2o7b n ASP 503 Ca -0.21 1.17 -0.11 0.00 0.71 0.00 0.00 54.79 56.35 2o7b n ASP 503 Cb 0.56 -1.37 -0.04 0.00 -0.02 0.00 0.00 41.12 40.25 2o7b n ASP 503 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7b s ARG 504 N -1.14 1.09 0.15 -1.24 1.70 -1.26 -5.11 118.95 113.14 2o7b s ARG 504 Ca 0.63 -0.61 -0.31 0.00 -0.47 0.00 0.00 55.73 54.96 2o7b s ARG 504 Cb -0.67 0.48 -0.11 0.00 -0.57 0.00 0.00 34.95 34.08 2o7b s ARG 504 CO 0.56 -0.43 1.76 -2.14 -1.08 0.00 0.00 175.30 173.97 2o7b s PRO 505 N -3.60 4.14 -0.01 3.89 0.02 -1.26 -4.89 135.00 133.29 2o7b s PRO 505 Ca 0.01 2.56 0.15 0.00 0.02 0.00 0.00 61.00 63.75 2o7b s PRO 505 Cb 0.01 -3.37 -0.20 0.00 0.02 0.00 0.00 34.50 30.96 2o7b s PRO 505 CO -0.11 -0.78 0.50 1.28 -0.33 0.00 0.00 177.00 177.56 2o7b n LEU 506 N 4.92 0.39 -0.27 -5.54 4.77 -1.26 -4.71 117.00 115.30 2o7b n LEU 506 Ca 0.17 -0.27 0.01 0.00 -0.03 0.00 0.00 56.01 55.89 2o7b n LEU 506 Cb 0.37 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.55 2o7b n LEU 506 CO 0.64 0.10 0.70 1.23 -1.33 0.00 0.00 177.39 178.73 2o7b h GLY 507 N 3.22 0.50 1.43 -0.72 0.00 -2.00 0.11 103.07 105.62 2o7b h GLY 507 Ca 0.00 0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 2o7b h GLY 507 CO 0.00 -0.29 -0.23 1.46 0.00 0.00 0.00 176.54 177.48 2o7b h GLN 508 N -0.01 0.65 -0.46 4.80 4.20 -2.00 -2.15 115.11 120.14 2o7b h GLN 508 Ca 0.36 -0.26 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 2o7b h GLN 508 Cb 0.56 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2o7b h GLN 508 CO -0.79 0.83 -0.27 0.93 -0.67 0.00 0.00 178.83 178.86 2o7b h GLU 509 N 0.57 0.98 -0.36 1.46 5.08 -1.59 -0.97 114.58 119.76 2o7b h GLU 509 Ca 0.08 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2o7b h GLU 509 Cb 0.71 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2o7b h GLU 509 CO 0.05 1.12 0.23 0.82 -1.00 0.00 0.00 179.01 180.24 2o7b h ILE 510 N 0.83 1.10 -0.70 3.13 2.04 -0.85 -0.28 117.51 122.79 2o7b h ILE 510 Ca 0.10 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 2o7b h ILE 510 Cb 0.86 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2o7b h ILE 510 CO 0.08 0.10 0.17 0.00 0.00 0.00 0.00 178.15 178.49 2o7b h ALA 511 N 1.12 0.92 -0.16 1.87 0.00 -1.27 -1.02 119.26 120.72 2o7b h ALA 511 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 511 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2o7b h ALA 511 CO -0.03 0.65 0.03 0.00 0.00 0.00 0.00 179.25 179.90 2o7b h ALA 512 N 1.08 0.21 -0.73 0.00 0.00 -0.88 -2.61 119.26 116.33 2o7b h ALA 512 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 512 Cb 0.38 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2o7b h ALA 512 CO 0.00 -0.14 0.27 1.25 0.00 0.00 0.00 179.25 180.63 2o7b h LEU 513 N 0.05 1.03 -0.96 0.00 5.85 -0.96 -2.69 115.31 117.62 2o7b h LEU 513 Ca 0.05 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2o7b h LEU 513 Cb 0.29 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2o7b h LEU 513 CO 0.00 0.94 0.62 0.00 -0.34 0.00 0.00 178.44 179.65 2o7b h ALA 514 N 1.13 1.32 -0.94 1.25 0.00 -1.09 -0.52 119.26 120.41 2o7b h ALA 514 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2o7b h ALA 514 Cb 0.25 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2o7b h ALA 514 CO -0.02 0.41 0.58 1.15 0.00 0.00 0.00 179.25 181.37 2o7b h THR 515 N 1.13 1.26 -0.22 0.00 2.02 -1.14 -2.76 112.91 113.19 2o7b h THR 515 Ca 0.41 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2o7b h THR 515 Cb 0.14 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2o7b h THR 515 CO -0.17 0.27 -0.02 -0.74 0.37 0.00 0.00 175.52 175.23 2o7b h HIS 516 N 1.29 0.44 -0.60 3.16 6.17 -0.96 -3.17 115.15 121.48 2o7b h HIS 516 Ca 0.34 -0.08 0.07 0.00 0.71 0.00 0.00 60.37 61.40 2o7b h HIS 516 Cb -0.07 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 29.71 2o7b h HIS 516 CO 0.00 0.61 0.40 -0.07 0.71 0.00 0.00 177.93 179.58 2o7b h LEU 517 N 0.15 0.48 -1.51 0.26 3.38 -0.93 -1.03 115.31 116.12 2o7b h LEU 517 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2o7b h LEU 517 Cb 0.45 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2o7b h LEU 517 CO 0.02 0.31 -0.07 -0.07 0.09 0.00 0.00 178.44 178.72 2o7b h LEU 518 N 0.54 0.00 0.00 1.67 3.38 -1.47 -3.32 115.31 116.12 2o7b h LEU 518 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2o7b h LEU 518 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2o7b h LEU 518 CO -0.08 0.07 -1.31 0.00 0.09 0.00 0.00 178.44 177.21 2o7b n GLN 519 N -3.22 0.85 -3.91 1.13 6.02 -0.50 -4.42 117.38 113.33 2o7b n GLN 519 Ca 0.00 -0.08 -0.11 0.00 -0.01 0.00 0.00 57.00 56.81 2o7b n GLN 519 Cb 0.32 -1.20 -0.11 0.00 1.02 0.00 0.00 30.24 30.27 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 -2.58 0.34 0.20 -1.09 -0.21 -0.54 -5.06 119.66 110.72 2o7b s GLN 520 Ca -0.03 -0.38 0.04 0.00 0.02 0.00 0.00 55.36 55.02 2o7b s GLN 520 Cb 0.07 0.13 -0.03 0.00 1.00 0.00 0.00 33.01 34.18 2o7b s GLN 520 CO 0.42 -0.07 0.29 -1.12 -2.12 0.00 0.00 175.29 172.68 2o7b s SER 521 N -1.13 6.13 -0.38 5.90 0.01 -1.26 -4.50 113.70 118.46 2o7b s SER 521 Ca -0.12 0.04 -0.29 0.00 1.31 0.00 0.00 55.95 56.89 2o7b s SER 521 Cb -0.07 -1.77 0.01 0.00 0.21 0.00 0.00 66.02 64.40 2o7b s SER 521 CO 0.00 -0.01 1.34 -2.16 0.41 0.00 0.00 173.24 172.82 2o7b s PRO 522 N -3.60 3.72 0.00 12.44 0.04 -1.26 -5.10 135.00 141.24 2o7b s PRO 522 Ca 0.34 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2o7b s PRO 522 Cb -0.10 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2o7b s PRO 522 CO 0.28 -1.38 0.00 0.28 0.04 0.00 0.00 177.00 176.21