#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7b n PRO 9 N 0.00 0.60 -4.73 1.64 -0.02 -1.26 -4.63 135.00 126.60 2o7b n PRO 9 Ca 0.00 0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 2o7b n PRO 9 Cb 0.00 -1.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.47 1.73 -0.34 3.55 0.00 -1.26 -0.21 121.76 123.76 2o7b s ALA 10 Ca 0.63 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.75 2o7b s ALA 10 Cb -0.59 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.77 2o7b s ALA 10 CO 0.58 0.09 0.21 0.08 0.00 0.00 0.00 175.76 176.72 2o7b s VAL 11 N 0.69 4.92 -0.41 0.00 1.01 0.06 -4.93 120.40 121.74 2o7b s VAL 11 Ca -0.13 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 2o7b s VAL 11 Cb -0.16 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2o7b s VAL 11 CO 0.03 -0.04 0.69 -0.70 0.00 0.00 0.00 175.10 175.08 2o7b s GLU 12 N 1.65 3.48 -0.17 2.72 2.12 -1.26 -0.96 118.70 126.28 2o7b s GLU 12 Ca 0.05 -0.11 -0.20 0.00 0.36 0.00 0.00 54.97 55.06 2o7b s GLU 12 Cb -0.18 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.29 2o7b s GLU 12 CO 0.08 -0.94 0.60 -1.17 -0.54 0.00 0.00 175.26 173.29 2o7b s LEU 13 N 2.94 4.18 0.00 2.70 2.96 0.18 -4.81 118.68 126.84 2o7b s LEU 13 Ca 0.26 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 2o7b s LEU 13 Cb -0.14 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.70 2o7b s LEU 13 CO 0.19 -0.21 0.00 -0.67 -1.32 0.00 0.00 176.35 174.34 2o7b n ASP 14 N 4.69 0.00 -0.02 3.68 -0.08 -1.26 -0.14 116.55 123.42 2o7b n ASP 14 Ca -0.03 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.22 2o7b n ASP 14 Cb 0.50 0.00 -0.02 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 -0.65 0.11 -4.82 -0.67 1.74 -1.26 -4.72 116.66 106.38 2o7b n ARG 15 Ca 0.00 0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 2o7b n ARG 15 Cb 0.00 -0.97 -0.15 0.00 -1.02 0.00 0.00 32.46 30.33 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 -2.09 2.14 -0.04 -1.55 5.04 -1.26 -4.93 115.29 112.60 2o7b s HIS 16 Ca -0.06 -0.40 -0.02 0.00 -1.54 0.00 0.00 55.06 53.04 2o7b s HIS 16 Cb 0.02 -1.28 0.03 0.00 0.04 0.00 0.00 32.58 31.38 2o7b s HIS 16 CO 0.10 0.11 0.09 -1.50 -2.34 0.00 0.00 174.74 171.20 2o7b s ILE 17 N -0.79 -0.04 0.63 0.89 2.07 -1.26 -4.95 121.20 117.75 2o7b s ILE 17 Ca 0.10 0.14 -0.06 0.00 -1.41 0.00 0.00 60.65 59.42 2o7b s ILE 17 Cb -0.10 -0.15 0.03 0.00 0.13 0.00 0.00 42.46 42.37 2o7b s ILE 17 CO 0.02 0.06 0.93 1.51 -1.91 0.00 0.00 174.94 175.55 2o7b s ASP 18 N 0.79 5.28 0.27 4.50 1.47 -1.26 -4.85 116.67 122.87 2o7b s ASP 18 Ca -0.06 0.57 -0.01 0.00 1.18 0.00 0.00 52.55 54.23 2o7b s ASP 18 Cb -0.09 -1.43 0.48 0.00 -0.34 0.00 0.00 42.92 41.54 2o7b s ASP 18 CO -0.03 -1.27 1.86 -0.07 0.68 0.00 0.00 175.17 176.34 2o7b h LEU 19 N -0.32 0.97 -0.49 2.11 3.38 -1.97 -1.34 115.31 117.65 2o7b h LEU 19 Ca -0.45 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2o7b h LEU 19 Cb 1.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2o7b h LEU 19 CO 0.60 0.57 0.14 0.44 0.09 0.00 0.00 178.44 180.28 2o7b h ASP 20 N 1.07 0.73 -0.34 -0.43 3.32 -1.97 -0.59 116.42 118.22 2o7b h ASP 20 Ca 0.46 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2o7b h ASP 20 Cb 0.34 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2o7b h ASP 20 CO -0.22 0.76 0.16 1.56 -1.72 0.00 0.00 179.24 179.78 2o7b h GLN 21 N 0.67 0.49 -0.29 3.56 4.20 -1.84 -0.52 115.11 121.38 2o7b h GLN 21 Ca 0.16 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.85 2o7b h GLN 21 Cb 0.30 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 2o7b h GLN 21 CO -0.00 0.45 -0.02 0.00 -0.67 0.00 0.00 178.83 178.59 2o7b h ALA 22 N 1.02 0.25 -0.23 3.87 0.00 -1.01 -1.12 119.26 122.03 2o7b h ALA 22 Ca 0.12 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2o7b h ALA 22 Cb 0.12 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2o7b h ALA 22 CO -0.01 -0.42 -0.16 1.25 0.00 0.00 0.00 179.25 179.90 2o7b h HIS 23 N 0.07 0.43 -0.59 0.00 -0.00 -0.89 -0.60 115.15 113.56 2o7b h HIS 23 Ca 0.14 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2o7b h HIS 23 Cb 0.19 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 2o7b h HIS 23 CO -0.23 0.55 0.35 0.00 -0.00 0.00 0.00 177.93 178.60 2o7b h ALA 24 N 1.47 0.75 -0.14 5.26 0.00 -0.07 0.95 119.26 127.48 2o7b h ALA 24 Ca 0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 24 Cb 0.50 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o7b h ALA 24 CO 0.03 0.23 -0.27 0.28 0.00 0.00 0.00 179.25 179.52 2o7b h VAL 25 N 0.79 1.36 -0.77 0.00 2.07 -0.90 0.36 116.25 119.16 2o7b h VAL 25 Ca 0.21 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2o7b h VAL 25 Cb -0.02 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2o7b h VAL 25 CO -0.04 0.45 0.44 0.00 0.02 0.00 0.00 177.57 178.44 2o7b h ALA 26 N 0.56 1.32 -0.02 1.67 0.00 -0.92 -2.04 119.26 119.82 2o7b h ALA 26 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 26 Cb 0.86 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2o7b h ALA 26 CO 0.06 0.57 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 2o7b n SER 27 N -4.36 0.68 0.00 0.00 3.41 0.31 -4.57 113.62 109.09 2o7b n SER 27 Ca 0.08 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 2o7b n SER 27 Cb 0.09 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.06 0.59 0.24 5.00 0.00 -0.77 -4.91 105.19 106.40 2o7b n GLY 28 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.82 -0.02 0.00 -0.55 -3.45 103.07 94.22 2o7b h GLY 29 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2o7b h GLY 29 CO 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 175.99 2o7b s ALA 30 N -3.44 -0.19 0.64 3.60 0.00 -0.69 -4.17 121.76 117.52 2o7b s ALA 30 Ca 0.03 -0.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.65 2o7b s ALA 30 Cb 0.08 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.34 2o7b s ALA 30 CO 0.62 -0.19 0.98 1.03 0.00 0.00 0.00 175.76 178.19 2o7b s ARG 31 N -1.40 2.77 -0.05 0.00 0.52 0.71 -4.23 118.95 117.27 2o7b s ARG 31 Ca -0.15 0.08 0.06 0.00 -0.52 0.00 0.00 55.73 55.20 2o7b s ARG 31 Cb -0.08 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.19 2o7b s ARG 31 CO 0.01 -0.89 -0.23 -1.50 0.02 0.00 0.00 175.30 172.71 2o7b s ILE 32 N -3.14 1.90 -0.01 1.52 1.10 -1.26 -0.76 121.20 120.55 2o7b s ILE 32 Ca 0.56 -0.99 0.02 0.00 -0.51 0.00 0.00 60.65 59.73 2o7b s ILE 32 Cb -0.11 -1.60 -0.00 0.00 0.15 0.00 0.00 42.46 40.90 2o7b s ILE 32 CO 0.47 0.53 -0.07 -0.69 -2.11 0.00 0.00 174.94 173.07 2o7b s VAL 33 N -0.21 0.61 -0.25 4.00 1.01 -0.13 -4.93 120.40 120.50 2o7b s VAL 33 Ca -0.01 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 2o7b s VAL 33 Cb -0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2o7b s VAL 33 CO 0.02 0.19 0.67 -0.22 0.00 0.00 0.00 175.10 175.76 2o7b s LEU 34 N 0.04 4.07 0.63 3.92 2.96 -1.26 0.52 118.68 129.55 2o7b s LEU 34 Ca -0.00 0.78 -0.18 0.00 -0.22 0.00 0.00 54.13 54.50 2o7b s LEU 34 Cb -0.05 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.70 2o7b s LEU 34 CO -0.00 -0.39 1.28 0.00 -1.32 0.00 0.00 176.35 175.91 2o7b s ALA 35 N 2.54 2.43 0.20 5.97 0.00 0.81 -4.73 121.76 128.99 2o7b s ALA 35 Ca 0.28 1.17 -0.13 0.00 0.00 0.00 0.00 51.96 53.28 2o7b s ALA 35 Cb -0.15 -3.53 0.23 0.00 0.00 0.00 0.00 23.12 19.66 2o7b s ALA 35 CO 0.08 -1.49 1.64 -1.35 0.00 0.00 0.00 175.76 174.65 2o7b h PRO 36 N 0.66 0.03 -0.24 0.00 0.11 -1.96 -0.30 132.00 130.29 2o7b h PRO 36 Ca -0.51 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2o7b h PRO 36 Cb 1.33 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2o7b h PRO 36 CO 0.54 0.02 0.03 -1.00 -0.21 0.00 0.00 178.00 177.37 2o7b h PRO 37 N 0.03 0.35 -0.28 1.05 0.13 -1.95 -1.30 132.00 130.03 2o7b h PRO 37 Ca 0.29 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.29 2o7b h PRO 37 Cb 0.45 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2o7b h PRO 37 CO -0.58 0.36 -0.13 0.00 -0.23 0.00 0.00 178.00 177.41 2o7b h ALA 38 N 1.69 0.39 -0.89 -0.56 0.00 -1.41 -1.73 119.26 116.75 2o7b h ALA 38 Ca 0.08 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2o7b h ALA 38 Cb 0.19 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 38 CO 0.00 0.26 0.57 -0.09 0.00 0.00 0.00 179.25 180.00 2o7b h ARG 39 N 0.32 1.08 -0.45 0.00 2.43 -0.55 -1.02 114.38 116.21 2o7b h ARG 39 Ca 0.06 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2o7b h ARG 39 Cb 0.64 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2o7b h ARG 39 CO 0.04 0.72 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.69 2o7b h ASP 40 N 1.12 0.85 -0.60 -3.80 3.32 -1.12 -0.93 116.42 115.26 2o7b h ASP 40 Ca 0.35 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2o7b h ASP 40 Cb -0.00 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2o7b h ASP 40 CO -0.12 1.00 0.26 0.03 -1.72 0.00 0.00 179.24 178.70 2o7b h ARG 41 N 0.69 0.91 -0.19 3.56 3.08 -0.85 -1.40 114.38 120.18 2o7b h ARG 41 Ca 0.12 -0.14 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 2o7b h ARG 41 Cb 0.62 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2o7b h ARG 41 CO 0.04 0.73 -0.57 0.00 -1.07 0.00 0.00 179.97 179.10 2o7b h ARG 43 N 0.45 0.95 -0.26 0.00 3.08 -0.82 0.23 114.38 118.02 2o7b h ARG 43 Ca 0.00 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 2o7b h ARG 43 Cb 1.13 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2o7b h ARG 43 CO 0.11 0.95 -0.19 0.00 -1.07 0.00 0.00 179.97 179.77 2o7b h ALA 44 N 1.10 1.20 -0.10 0.04 0.00 -1.12 -1.26 119.26 119.12 2o7b h ALA 44 Ca 0.16 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 2o7b h ALA 44 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2o7b h ALA 44 CO 0.03 0.51 -0.74 1.03 0.00 0.00 0.00 179.25 180.08 2o7b h SER 45 N 0.42 0.60 -0.59 0.00 0.87 -0.85 -1.86 113.55 112.14 2o7b h SER 45 Ca 0.07 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 2o7b h SER 45 Cb 0.57 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2o7b h SER 45 CO 0.04 1.15 0.24 -0.08 -0.53 0.00 0.00 176.83 177.65 2o7b h GLU 46 N 0.34 0.91 -0.46 2.24 4.81 -0.54 -1.56 114.58 120.32 2o7b h GLU 46 Ca -0.04 -0.15 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 2o7b h GLU 46 Cb 1.33 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2o7b h GLU 46 CO 0.13 0.75 -0.21 0.00 -0.73 0.00 0.00 179.01 178.95 2o7b h ALA 47 N 1.37 0.77 -0.48 2.92 0.00 -1.02 -2.29 119.26 120.53 2o7b h ALA 47 Ca 0.21 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2o7b h ALA 47 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2o7b h ALA 47 CO -0.02 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.87 2o7b h ARG 48 N 0.80 0.81 -0.20 0.00 3.08 -0.78 -1.49 114.38 116.60 2o7b h ARG 48 Ca 0.11 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2o7b h ARG 48 Cb 0.76 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2o7b h ARG 48 CO 0.06 0.83 0.07 1.25 -1.07 0.00 0.00 179.97 181.11 2o7b h LEU 49 N 0.75 0.28 -1.03 3.04 5.85 -1.15 -0.65 115.31 122.41 2o7b h LEU 49 Ca 0.14 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.77 2o7b h LEU 49 Cb 0.48 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 2o7b h LEU 49 CO 0.02 0.40 0.63 1.23 -0.34 0.00 0.00 178.44 180.38 2o7b h GLY 50 N 0.15 1.57 0.99 3.75 0.00 -1.08 -1.56 103.07 106.89 2o7b h GLY 50 Ca 0.06 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 2o7b h GLY 50 CO -0.00 0.22 -0.15 0.00 0.00 0.00 0.00 176.54 176.60 2o7b h ALA 51 N 1.51 0.53 -0.25 3.60 0.00 -0.92 -0.80 119.26 122.93 2o7b h ALA 51 Ca 0.47 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2o7b h ALA 51 Cb 0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 51 CO -0.23 0.45 -0.02 0.28 0.00 0.00 0.00 179.25 179.74 2o7b h VAL 52 N 0.58 0.80 -0.57 0.00 2.07 -0.20 0.34 116.25 119.26 2o7b h VAL 52 Ca 0.09 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 2o7b h VAL 52 Cb 0.69 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2o7b h VAL 52 CO 0.05 0.01 0.08 0.40 0.02 0.00 0.00 177.57 178.13 2o7b h ILE 53 N 0.06 1.26 -0.84 4.57 2.04 -1.29 -1.96 117.51 121.35 2o7b h ILE 53 Ca 0.12 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 64.99 2o7b h ILE 53 Cb 0.16 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2o7b h ILE 53 CO -0.22 0.36 0.55 -0.09 0.00 0.00 0.00 178.15 178.76 2o7b h ARG 54 N 0.85 1.10 -0.00 2.37 9.65 -0.47 -1.92 114.38 125.96 2o7b h ARG 54 Ca 0.17 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2o7b h ARG 54 Cb 0.43 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2o7b h ARG 54 CO 0.01 0.73 -0.01 0.39 2.80 0.00 0.00 179.97 183.89 2o7b n GLU 55 N -4.50 1.01 -3.61 0.20 1.02 0.11 -4.93 120.64 109.94 2o7b n GLU 55 Ca 0.09 -0.19 -0.23 0.00 -0.02 0.00 0.00 57.16 56.81 2o7b n GLU 55 Cb 0.02 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.01 2o7b n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7b n ALA 56 N -0.83 -1.60 -1.77 0.62 0.00 -0.72 -4.96 120.51 111.25 2o7b n ALA 56 Ca 0.21 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.44 2o7b n ALA 56 Cb 0.19 -4.02 -0.03 0.00 0.00 0.00 0.00 19.45 15.59 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 -6.04 4.10 -0.67 0.00 1.81 -0.81 -4.94 118.95 112.41 2o7b s ARG 57 Ca 0.35 1.69 -0.27 0.00 -1.72 0.00 0.00 55.73 55.78 2o7b s ARG 57 Cb -0.16 -2.62 -0.00 0.00 -0.45 0.00 0.00 34.95 31.72 2o7b s ARG 57 CO 0.76 -0.24 1.65 -1.58 -0.68 0.00 0.00 175.30 175.21 2o7b s HIS 58 N -1.52 1.90 -0.02 -0.53 5.65 -1.26 -4.76 115.29 114.74 2o7b s HIS 58 Ca 0.57 0.46 0.02 0.00 0.25 0.00 0.00 55.06 56.37 2o7b s HIS 58 Cb -0.27 -4.29 0.00 0.00 -1.18 0.00 0.00 32.58 26.84 2o7b s HIS 58 CO 0.33 -2.21 -0.08 0.08 -0.65 0.00 0.00 174.74 172.21 2o7b s VAL 59 N 7.84 0.71 0.11 0.89 1.01 -1.26 -5.04 120.40 124.66 2o7b s VAL 59 Ca 0.55 -0.33 -0.32 0.00 0.00 0.00 0.00 61.98 61.88 2o7b s VAL 59 Cb -0.11 -0.63 -0.12 0.00 0.00 0.00 0.00 36.38 35.53 2o7b s VAL 59 CO 0.18 0.22 1.77 0.00 0.00 0.00 0.00 175.10 177.28 2o7b n TYR 60 N 3.23 2.53 0.00 5.22 9.36 -1.26 -1.67 117.16 134.56 2o7b n TYR 60 Ca -0.17 -0.02 0.00 0.00 3.32 0.00 0.00 57.90 61.03 2o7b n TYR 60 Cb 0.55 -2.68 0.00 0.00 -0.63 0.00 0.00 39.34 36.58 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 4.05 2.34 0.04 2.98 0.00 -1.25 -4.66 105.19 108.68 2o7b n GLY 61 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2o7b n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7b n LEU 62 N 0.00 0.00 -0.55 0.99 4.77 -0.78 -4.75 117.00 116.68 2o7b n LEU 62 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2o7b n LEU 62 Cb 0.00 0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2o7b n LEU 62 CO 0.00 0.19 0.25 0.35 -1.33 0.00 0.00 177.39 176.85 2o7b n THR 63 N -2.26 0.00 -4.07 -5.08 -2.24 -0.67 -4.84 114.28 95.12 2o7b n THR 63 Ca -0.13 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2o7b n THR 63 Cb 0.70 0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 2o7b n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o7b s THR 64 N 0.00 0.07 0.00 4.28 -4.23 -1.24 -0.06 115.64 114.46 2o7b s THR 64 Ca 0.01 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2o7b s THR 64 Cb 0.01 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.85 2o7b s THR 64 CO -0.01 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2o7b n GLY 65 N -0.17 -1.32 3.44 3.99 0.00 -0.64 -3.80 105.19 106.69 2o7b n GLY 65 Ca -0.05 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 2o7b n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7b s PHE 66 N -0.48 2.35 0.00 1.61 0.08 -1.26 -4.16 117.98 116.13 2o7b s PHE 66 Ca 0.00 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.71 2o7b s PHE 66 Cb 0.00 -1.17 0.00 0.00 -0.57 0.00 0.00 43.02 41.28 2o7b s PHE 66 CO 0.00 0.49 0.00 0.41 -0.10 0.00 0.00 175.22 176.02 2o7b n GLY 67 N 0.27 2.99 0.06 4.36 0.00 -1.26 -1.12 105.19 110.50 2o7b n GLY 67 Ca -0.13 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.65 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 0.07 -0.12 1.61 -0.02 -1.26 -1.90 135.00 147.38 2o7b n PRO 68 Ca 0.00 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 61.94 2o7b n PRO 68 Cb 0.00 -1.67 0.11 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 -1.81 1.27 0.28 2.45 4.77 -0.27 -3.93 117.00 119.76 2o7b n LEU 69 Ca 0.01 -0.63 0.17 0.00 -0.03 0.00 0.00 56.01 55.53 2o7b n LEU 69 Cb 0.12 -0.16 0.73 0.00 -2.33 0.00 0.00 43.42 41.78 2o7b n LEU 69 CO 0.11 0.32 1.00 0.00 -1.33 0.00 0.00 177.39 177.48 2o7b h ALA 70 N 3.45 1.02 0.00 -1.18 0.00 -1.45 -2.19 119.26 118.91 2o7b h ALA 70 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2o7b h ALA 70 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2o7b h ALA 70 CO 0.00 0.04 0.00 0.27 0.00 0.00 0.00 179.25 179.56 2o7b n ASN 71 N -3.16 0.08 -4.48 0.00 6.94 -1.25 -4.06 115.26 109.33 2o7b n ASN 71 Ca -0.00 0.52 -0.43 0.00 -0.02 0.00 0.00 54.58 54.65 2o7b n ASN 71 Cb 0.29 -0.54 -0.06 0.00 -2.36 0.00 0.00 39.78 37.11 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 -3.04 3.20 0.33 -3.83 3.00 -0.83 -5.00 118.95 112.77 2o7b s ARG 72 Ca 0.06 -0.64 -0.27 0.00 0.00 0.00 0.00 55.73 54.88 2o7b s ARG 72 Cb 0.09 -4.05 -0.09 0.00 0.00 0.00 0.00 34.95 30.89 2o7b s ARG 72 CO 0.27 -1.22 1.04 -0.51 0.00 0.00 0.00 175.30 174.88 2o7b s LEU 73 N 2.94 4.37 0.05 2.53 1.43 -1.26 -1.63 118.68 127.10 2o7b s LEU 73 Ca 0.20 2.08 0.07 0.00 -1.03 0.00 0.00 54.13 55.44 2o7b s LEU 73 Cb -0.17 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.11 2o7b s LEU 73 CO 0.15 -0.24 -0.15 -0.63 0.23 0.00 0.00 176.35 175.71 2o7b s ILE 74 N -1.43 3.02 0.49 -0.59 -1.09 0.91 -4.90 121.20 117.61 2o7b s ILE 74 Ca 0.50 -1.16 -0.14 0.00 -2.23 0.00 0.00 60.65 57.63 2o7b s ILE 74 Cb -0.25 -2.31 -0.07 0.00 -1.58 0.00 0.00 42.46 38.25 2o7b s ILE 74 CO 0.32 0.29 0.91 -0.94 -1.23 0.00 0.00 174.94 174.30 2o7b s SER 75 N -1.61 6.54 0.58 3.58 1.04 -1.26 -4.64 113.70 117.93 2o7b s SER 75 Ca 0.16 1.39 0.35 0.00 0.48 0.00 0.00 55.95 58.33 2o7b s SER 75 Cb -0.11 -2.43 1.72 0.00 0.10 0.00 0.00 66.02 65.29 2o7b s SER 75 CO 0.07 -0.55 2.13 1.23 0.98 0.00 0.00 173.24 177.10 2o7b h GLY 76 N 0.88 0.00 0.93 7.32 0.00 -1.98 -2.51 103.07 107.71 2o7b h GLY 76 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2o7b h GLY 76 CO 0.62 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.34 2o7b n GLU 77 N -3.27 0.65 -0.10 4.80 1.02 -1.26 -3.12 120.64 119.36 2o7b n GLU 77 Ca -0.01 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.14 2o7b n GLU 77 Cb 0.21 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.19 2o7b n GLU 77 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2o7b n ASN 78 N -0.97 0.81 -0.22 1.62 3.02 -0.95 -4.84 115.26 113.74 2o7b n ASN 78 Ca 0.15 -1.69 -0.06 0.00 -0.03 0.00 0.00 54.58 52.94 2o7b n ASN 78 Cb 0.07 -0.09 0.10 0.00 -0.61 0.00 0.00 39.78 39.25 2o7b n ASN 78 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o7b h VAL 79 N 2.58 1.25 -0.29 2.41 2.07 -1.63 -0.93 116.25 121.70 2o7b h VAL 79 Ca 0.00 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.62 2o7b h VAL 79 Cb 0.94 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2o7b h VAL 79 CO 0.00 0.35 0.12 0.03 0.02 0.00 0.00 177.57 178.10 2o7b h ARG 80 N 0.99 0.26 -0.57 1.57 2.47 -1.88 -1.06 114.38 116.15 2o7b h ARG 80 Ca 0.21 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.87 2o7b h ARG 80 Cb 0.35 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 2o7b h ARG 80 CO 0.00 0.17 0.18 1.15 0.56 0.00 0.00 179.97 182.03 2o7b h THR 81 N 0.27 1.24 0.03 2.04 2.02 -1.88 -1.62 112.91 115.01 2o7b h THR 81 Ca 0.13 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.52 2o7b h THR 81 Cb 0.07 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2o7b h THR 81 CO -0.11 0.31 -0.27 0.25 0.37 0.00 0.00 175.52 176.07 2o7b h LEU 82 N 0.80 -0.79 -1.09 2.58 5.85 -0.61 -0.04 115.31 122.01 2o7b h LEU 82 Ca 0.18 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 2o7b h LEU 82 Cb 0.29 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2o7b h LEU 82 CO -0.01 -0.34 -0.41 1.56 -0.34 0.00 0.00 178.44 178.91 2o7b h GLN 83 N -0.43 0.00 -0.35 1.25 4.20 -1.16 -1.79 115.11 116.83 2o7b h GLN 83 Ca 0.05 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2o7b h GLN 83 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2o7b h GLN 83 CO -0.21 0.41 -0.08 0.00 -0.67 0.00 0.00 178.83 178.27 2o7b h ALA 84 N 1.59 0.48 0.00 3.87 0.00 -0.75 -2.63 119.26 121.82 2o7b h ALA 84 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2o7b h ALA 84 Cb 0.81 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2o7b h ALA 84 CO 0.05 0.33 -0.16 -0.91 0.00 0.00 0.00 179.25 178.56 2o7b h ASN 85 N 0.46 0.00 0.02 0.00 2.35 -0.82 -2.38 115.58 115.21 2o7b h ASN 85 Ca 0.09 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2o7b h ASN 85 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2o7b h ASN 85 CO 0.03 0.16 -0.01 0.25 -1.65 0.00 0.00 177.43 176.22 2o7b h LEU 86 N 0.00 -0.02 -0.99 1.61 5.85 -1.02 0.25 115.31 120.99 2o7b h LEU 86 Ca -0.00 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2o7b h LEU 86 Cb 0.76 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2o7b h LEU 86 CO 0.02 0.23 0.57 0.58 -0.34 0.00 0.00 178.44 179.50 2o7b h VAL 87 N -0.27 1.25 0.58 1.05 2.07 -1.36 -2.51 116.25 117.07 2o7b h VAL 87 Ca -0.00 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2o7b h VAL 87 Cb 0.26 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2o7b h VAL 87 CO 0.00 0.26 -0.28 0.45 0.02 0.00 0.00 177.57 178.03 2o7b h HIS 88 N 1.28 -0.72 0.00 1.57 3.86 -1.16 -2.63 115.15 117.36 2o7b h HIS 88 Ca 0.34 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.50 2o7b h HIS 88 Cb -0.07 0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 2o7b h HIS 88 CO 0.00 -0.41 -0.12 1.12 0.86 0.00 0.00 177.93 179.38 2o7b h HIS 89 N -0.89 0.00 0.00 2.45 2.07 -0.92 -2.48 115.15 115.38 2o7b h HIS 89 Ca -0.08 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.43 2o7b h HIS 89 Cb 0.64 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.62 2o7b h HIS 89 CO -0.01 0.12 -0.14 -0.07 -3.07 0.00 0.00 177.93 174.76 2o7b h LEU 90 N 0.00 0.00 -4.88 6.12 3.38 -1.39 -3.38 115.31 115.16 2o7b h LEU 90 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.58 2o7b h LEU 90 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2o7b h LEU 90 CO 0.02 0.04 2.01 0.00 0.09 0.00 0.00 178.44 180.60 2o7b n ALA 91 N -2.12 5.73 -0.93 1.53 0.00 -0.93 -4.29 120.51 119.50 2o7b n ALA 91 Ca 0.03 -2.25 0.08 0.00 0.00 0.00 0.00 53.44 51.31 2o7b n ALA 91 Cb 0.55 -2.87 0.25 0.00 0.00 0.00 0.00 19.45 17.38 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 3.45 3.78 -4.78 0.00 3.41 -1.26 -5.04 113.62 113.19 2o7b n SER 92 Ca 0.51 -2.94 -0.34 0.00 -0.26 0.00 0.00 58.87 55.84 2o7b n SER 92 Cb 0.36 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.88 2.35 0.26 5.00 0.00 -1.26 -4.90 107.32 106.89 2o7b s GLY 93 Ca 0.40 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.79 2o7b s GLY 93 CO 0.09 0.98 0.20 -1.34 0.00 0.00 0.00 173.10 173.04 2o7b s VAL 94 N -2.12 0.00 0.00 1.40 -7.23 -0.99 -4.88 120.40 106.58 2o7b s VAL 94 Ca 0.69 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 2o7b s VAL 94 Cb -0.21 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.23 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 -0.44 0.51 3.74 2.32 0.00 -1.26 -1.49 105.19 108.58 2o7b n GLY 95 Ca 0.05 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 2o7b n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o7b n PRO 96 N 0.87 1.62 -1.95 1.61 -0.04 -1.26 -4.13 135.00 131.73 2o7b n PRO 96 Ca 0.00 0.60 -0.33 0.00 -0.04 0.00 0.00 63.50 63.73 2o7b n PRO 96 Cb 0.00 -2.56 0.03 0.00 -0.04 0.00 0.00 33.50 30.93 2o7b n PRO 96 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2o7b s VAL 97 N -1.30 3.41 0.53 0.52 -7.23 -1.26 -1.35 120.40 113.72 2o7b s VAL 97 Ca 0.73 0.70 -0.21 0.00 -1.81 0.00 0.00 61.98 61.38 2o7b s VAL 97 Cb -0.42 -3.22 -0.05 0.00 0.56 0.00 0.00 36.38 33.25 2o7b s VAL 97 CO 0.48 -0.36 1.25 -0.76 -0.31 0.00 0.00 175.10 175.40 2o7b s LEU 98 N -4.54 3.86 0.80 1.32 1.43 -0.45 -4.78 118.68 116.32 2o7b s LEU 98 Ca 0.67 2.50 -0.10 0.00 -1.03 0.00 0.00 54.13 56.16 2o7b s LEU 98 Cb -0.20 -4.35 0.07 0.00 0.03 0.00 0.00 46.19 41.75 2o7b s LEU 98 CO 0.37 -1.34 1.10 1.51 0.23 0.00 0.00 176.35 178.22 2o7b s ASP 99 N -1.27 4.25 0.17 2.29 1.47 -1.26 -4.62 116.67 117.69 2o7b s ASP 99 Ca 0.70 1.86 -0.29 0.00 1.18 0.00 0.00 52.55 56.01 2o7b s ASP 99 Cb -0.33 -2.52 -0.02 0.00 -0.34 0.00 0.00 42.92 39.71 2o7b s ASP 99 CO 0.39 -2.20 1.55 -0.25 0.68 0.00 0.00 175.17 175.33 2o7b h TRP 100 N -1.25 -1.69 -0.53 2.11 7.01 -1.90 0.97 115.95 120.67 2o7b h TRP 100 Ca -0.44 0.12 0.02 0.00 2.11 0.00 0.00 58.89 60.70 2o7b h TRP 100 Cb 1.24 0.86 -0.03 0.00 -2.10 0.00 0.00 29.16 29.12 2o7b h TRP 100 CO 0.56 -0.40 0.33 1.15 -2.79 0.00 0.00 178.44 177.30 2o7b h THR 101 N -0.07 1.08 -0.50 2.65 2.02 -1.92 -2.11 112.91 114.05 2o7b h THR 101 Ca 0.18 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 2o7b h THR 101 Cb 0.48 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2o7b h THR 101 CO -0.88 0.12 0.02 0.74 0.37 0.00 0.00 175.52 175.89 2o7b h THR 102 N 0.66 1.26 -0.59 3.16 2.02 -1.65 -0.10 112.91 117.67 2o7b h THR 102 Ca 0.21 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2o7b h THR 102 Cb -0.01 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2o7b h THR 102 CO -0.08 0.37 0.19 0.00 0.37 0.00 0.00 175.52 176.37 2o7b h ALA 103 N 0.94 1.23 -0.05 6.16 0.00 -0.70 -1.15 119.26 125.69 2o7b h ALA 103 Ca 0.15 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2o7b h ALA 103 Cb 0.50 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2o7b h ALA 103 CO 0.02 0.55 -0.61 0.00 0.00 0.00 0.00 179.25 179.21 2o7b h ARG 104 N 0.86 0.19 -0.31 0.00 3.08 -1.15 -2.47 114.38 114.58 2o7b h ARG 104 Ca 0.19 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2o7b h ARG 104 Cb 0.24 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2o7b h ARG 104 CO -0.01 0.74 -0.14 0.00 -1.07 0.00 0.00 179.97 179.49 2o7b h ALA 105 N 1.23 1.19 -0.22 0.04 0.00 -0.18 -0.23 119.26 121.09 2o7b h ALA 105 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2o7b h ALA 105 Cb 1.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2o7b h ALA 105 CO 0.09 0.52 0.03 1.98 0.00 0.00 0.00 179.25 181.87 2o7b h MET 106 N 0.49 0.38 -0.60 0.00 1.85 -0.98 0.31 114.93 116.36 2o7b h MET 106 Ca 0.09 -0.10 0.04 0.00 -0.61 0.00 0.00 59.70 59.12 2o7b h MET 106 Cb 0.53 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.47 2o7b h MET 106 CO 0.03 0.53 0.34 0.28 -0.40 0.00 0.00 176.91 177.69 2o7b h VAL 107 N 0.17 1.00 -0.22 -5.77 2.07 -0.99 -2.06 116.25 110.45 2o7b h VAL 107 Ca 0.07 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2o7b h VAL 107 Cb 0.34 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2o7b h VAL 107 CO 0.01 0.12 0.14 0.25 0.02 0.00 0.00 177.57 178.10 2o7b h LEU 108 N 0.65 0.27 -0.70 2.57 5.85 -0.78 -1.77 115.31 121.39 2o7b h LEU 108 Ca 0.26 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.05 2o7b h LEU 108 Cb 0.11 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 2o7b h LEU 108 CO -0.15 0.24 0.27 0.00 -0.34 0.00 0.00 178.44 178.47 2o7b h ALA 109 N 1.04 0.96 -0.63 1.25 0.00 -0.38 0.67 119.26 122.16 2o7b h ALA 109 Ca 0.08 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 109 Cb 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2o7b h ALA 109 CO -0.02 -0.20 0.15 -0.09 0.00 0.00 0.00 179.25 179.10 2o7b h ARG 110 N 0.43 1.01 -0.47 0.00 9.65 -1.07 -2.63 114.38 121.30 2o7b h ARG 110 Ca 0.37 -0.24 -0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2o7b h ARG 110 Cb 0.53 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 2o7b h ARG 110 CO -0.37 0.92 0.23 1.25 2.80 0.00 0.00 179.97 184.80 2o7b h LEU 111 N 0.93 0.61 -1.07 3.80 5.85 -0.22 -1.70 115.31 123.51 2o7b h LEU 111 Ca 0.20 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2o7b h LEU 111 Cb 0.36 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2o7b h LEU 111 CO 0.00 0.56 0.51 0.58 -0.34 0.00 0.00 178.44 179.75 2o7b h VAL 112 N 0.62 1.23 -0.24 1.05 2.07 -0.83 0.13 116.25 120.28 2o7b h VAL 112 Ca 0.16 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2o7b h VAL 112 Cb 0.11 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2o7b h VAL 112 CO -0.02 0.25 0.07 -1.28 0.02 0.00 0.00 177.57 176.60 2o7b h SER 113 N 1.17 0.36 -0.74 0.57 0.87 -1.15 -2.99 113.55 111.63 2o7b h SER 113 Ca 0.30 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2o7b h SER 113 Cb -0.05 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 2o7b h SER 113 CO -0.06 0.48 0.34 0.40 -0.53 0.00 0.00 176.83 177.45 2o7b h ILE 114 N 0.22 1.24 0.00 2.23 2.04 -0.74 -2.38 117.51 120.12 2o7b h ILE 114 Ca 0.08 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2o7b h ILE 114 Cb 0.25 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2o7b h ILE 114 CO -0.00 0.30 0.05 0.00 0.00 0.00 0.00 178.15 178.50 2o7b h ALA 115 N 1.28 1.03 0.00 1.87 0.00 -0.61 -0.44 119.26 122.40 2o7b h ALA 115 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2o7b h ALA 115 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2o7b h ALA 115 CO -0.03 -0.03 0.00 1.96 0.00 0.00 0.00 179.25 181.15 2o7b h GLN 116 N 0.00 0.00 -0.61 0.00 1.08 -1.44 -3.45 115.11 110.69 2o7b h GLN 116 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2o7b h GLN 116 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 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 0.37 0.84 0.04 3.46 0.00 -0.17 -4.93 105.19 104.80 2o7b n GLY 117 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2o7b n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b n ALA 118 N -1.84 1.32 0.31 4.61 0.00 -1.26 -4.58 120.51 119.07 2o7b n ALA 118 Ca 0.00 -0.70 0.09 0.00 0.00 0.00 0.00 53.44 52.83 2o7b n ALA 118 Cb 0.44 -0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.71 2o7b n ALA 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2o7b n SER 119 N -0.14 0.80 -0.02 0.00 7.64 -1.26 -1.24 113.62 119.40 2o7b n SER 119 Ca 0.00 -0.34 -0.00 0.00 1.01 0.00 0.00 58.87 59.54 2o7b n SER 119 Cb 0.47 1.53 -0.00 0.00 -1.01 0.00 0.00 64.21 65.20 2o7b n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o7b n GLY 120 N 1.44 0.42 3.75 0.23 0.00 -1.26 -4.58 105.19 105.19 2o7b n GLY 120 Ca -0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2o7b n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b s ALA 121 N -1.82 3.65 0.76 4.61 0.00 -1.26 -4.33 121.76 123.37 2o7b s ALA 121 Ca 0.00 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 2o7b s ALA 121 Cb 0.00 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.58 2o7b s ALA 121 CO 0.00 -0.85 1.09 -1.54 0.00 0.00 0.00 175.76 174.46 2o7b s SER 122 N 0.28 4.86 0.29 0.00 1.04 -1.26 -4.43 113.70 114.47 2o7b s SER 122 Ca 0.59 1.36 -0.02 0.00 0.48 0.00 0.00 55.95 58.37 2o7b s SER 122 Cb -0.44 -2.15 0.44 0.00 0.10 0.00 0.00 66.02 63.97 2o7b s SER 122 CO 0.48 -1.74 1.94 -0.33 0.98 0.00 0.00 173.24 174.57 2o7b h GLU 123 N -0.93 1.10 -0.53 4.02 5.08 -1.94 -1.76 114.58 119.62 2o7b h GLU 123 Ca -0.46 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 57.77 2o7b h GLU 123 Cb 1.25 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2o7b h GLU 123 CO 0.59 0.73 0.10 0.78 -1.00 0.00 0.00 179.01 180.21 2o7b h GLY 124 N 1.13 0.94 0.97 -3.84 0.00 -1.96 0.33 103.07 100.64 2o7b h GLY 124 Ca 0.34 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2o7b h GLY 124 CO -0.10 0.57 0.22 -0.84 0.00 0.00 0.00 176.54 176.40 2o7b h THR 125 N 0.76 1.17 -0.72 4.70 2.02 -1.73 -0.76 112.91 118.34 2o7b h THR 125 Ca 0.16 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 2o7b h THR 125 Cb 0.39 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2o7b h THR 125 CO 0.01 0.18 0.29 0.40 0.37 0.00 0.00 175.52 176.77 2o7b h ILE 126 N 0.56 1.25 -0.56 3.11 2.04 -1.16 -2.57 117.51 120.17 2o7b h ILE 126 Ca 0.15 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 2o7b h ILE 126 Cb 0.09 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2o7b h ILE 126 CO -0.02 0.31 0.24 0.00 0.00 0.00 0.00 178.15 178.68 2o7b h ALA 127 N 1.14 1.36 -0.79 1.87 0.00 -0.46 -1.29 119.26 121.10 2o7b h ALA 127 Ca 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2o7b h ALA 127 Cb 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 127 CO -0.02 0.48 0.36 0.00 0.00 0.00 0.00 179.25 180.08 2o7b h ARG 128 N 0.80 1.15 -0.19 0.00 2.47 -0.75 0.18 114.38 118.04 2o7b h ARG 128 Ca 0.19 -0.17 -0.09 0.00 -1.26 0.00 0.00 59.98 58.65 2o7b h ARG 128 Cb 0.14 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2o7b h ARG 128 CO -0.02 0.89 -0.22 -0.07 0.56 0.00 0.00 179.97 181.11 2o7b h LEU 129 N 1.13 0.52 -0.40 3.04 3.38 -1.23 -2.34 115.31 119.41 2o7b h LEU 129 Ca 0.27 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2o7b h LEU 129 Cb 0.14 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2o7b h LEU 129 CO -0.03 0.91 0.19 0.40 0.09 0.00 0.00 178.44 180.00 2o7b h ILE 130 N 0.14 1.18 -0.89 1.22 2.04 -1.00 -1.88 117.51 118.31 2o7b h ILE 130 Ca 0.03 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.39 2o7b h ILE 130 Cb 0.78 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2o7b h ILE 130 CO 0.05 0.19 0.59 0.44 0.00 0.00 0.00 178.15 179.43 2o7b h ASP 131 N 0.50 1.02 -0.17 1.72 3.32 -0.67 -0.73 116.42 121.42 2o7b h ASP 131 Ca 0.14 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2o7b h ASP 131 Cb 0.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2o7b h ASP 131 CO -0.02 0.74 0.08 0.25 -1.72 0.00 0.00 179.24 178.57 2o7b h LEU 132 N 1.21 0.12 -1.57 1.55 7.12 -1.12 -1.63 115.31 120.98 2o7b h LEU 132 Ca 0.33 0.01 -0.05 0.00 0.13 0.00 0.00 57.88 58.30 2o7b h LEU 132 Cb -0.13 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 39.97 2o7b h LEU 132 CO -0.07 0.10 -0.23 -0.07 -0.13 0.00 0.00 178.44 178.04 2o7b h LEU 133 N 0.18 0.00 -0.31 2.25 3.38 -0.84 -2.06 115.31 117.91 2o7b h LEU 133 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o7b h LEU 133 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2o7b h LEU 133 CO -0.04 0.23 -0.18 0.59 0.09 0.00 0.00 178.44 179.12 2o7b n ASN 134 N -4.11 0.66 -4.09 -0.43 3.02 -0.33 -4.83 115.26 105.16 2o7b n ASN 134 Ca -0.02 -0.64 -0.20 0.00 -0.03 0.00 0.00 54.58 53.69 2o7b n ASN 134 Cb 0.29 0.01 0.11 0.00 -0.61 0.00 0.00 39.78 39.58 2o7b n ASN 134 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o7b n SER 135 N -0.89 1.04 -1.33 6.41 3.41 -0.65 -5.00 113.62 116.62 2o7b n SER 135 Ca 0.13 -1.91 0.12 0.00 -0.26 0.00 0.00 58.87 56.95 2o7b n SER 135 Cb 0.31 -0.57 0.31 0.00 -0.26 0.00 0.00 64.21 64.00 2o7b n SER 135 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o7b n GLU 136 N -2.62 2.67 -3.66 4.33 -0.58 -1.26 -4.97 120.64 114.55 2o7b n GLU 136 Ca 0.14 -2.59 -0.22 0.00 -0.42 0.00 0.00 57.16 54.06 2o7b n GLU 136 Cb 0.49 -1.56 -0.02 0.00 -0.57 0.00 0.00 31.44 29.78 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 -1.03 3.18 -0.07 -4.62 1.43 -1.26 -3.79 118.68 112.52 2o7b s LEU 137 Ca 0.48 -0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 2o7b s LEU 137 Cb 0.25 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.73 2o7b s LEU 137 CO 0.33 -0.80 0.33 0.00 0.23 0.00 0.00 176.35 176.45 2o7b s ALA 138 N -2.57 -0.84 0.54 4.21 0.00 -0.71 -4.83 121.76 117.57 2o7b s ALA 138 Ca 0.45 0.66 -0.19 0.00 0.00 0.00 0.00 51.96 52.87 2o7b s ALA 138 Cb -0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 2o7b s ALA 138 CO 0.26 -0.22 1.12 -1.25 0.00 0.00 0.00 175.76 175.68 2o7b s PRO 139 N -0.61 3.37 -0.52 0.00 0.04 -1.26 0.41 135.00 136.42 2o7b s PRO 139 Ca -0.07 1.59 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 2o7b s PRO 139 Cb -0.04 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.57 2o7b s PRO 139 CO 0.03 -0.83 0.57 0.00 0.04 0.00 0.00 177.00 176.80 2o7b s ALA 140 N -1.80 3.47 -0.04 8.56 0.00 -0.20 -4.65 121.76 127.09 2o7b s ALA 140 Ca 0.72 -2.06 0.06 0.00 0.00 0.00 0.00 51.96 50.69 2o7b s ALA 140 Cb -0.23 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2o7b s ALA 140 CO 0.27 -2.02 -0.23 0.14 0.00 0.00 0.00 175.76 173.92 2o7b s VAL 141 N 2.25 1.89 0.43 0.00 -7.23 -1.26 -4.62 120.40 111.85 2o7b s VAL 141 Ca 0.10 -0.99 -0.26 0.00 -1.81 0.00 0.00 61.98 59.02 2o7b s VAL 141 Cb -0.23 -1.59 -0.09 0.00 0.56 0.00 0.00 36.38 35.03 2o7b s VAL 141 CO 0.08 0.53 1.39 -2.16 -0.31 0.00 0.00 175.10 174.63 2o7b s PRO 142 N -0.23 3.83 0.29 4.82 0.04 -1.26 -1.33 135.00 141.15 2o7b s PRO 142 Ca -0.00 2.35 0.15 0.00 0.04 0.00 0.00 61.00 63.54 2o7b s PRO 142 Cb -0.12 -2.73 0.22 0.00 0.04 0.00 0.00 34.50 31.91 2o7b s PRO 142 CO 0.02 -0.68 1.51 0.66 0.04 0.00 0.00 177.00 178.56 2o7b h SER 143 N 2.52 0.00 -2.36 6.66 4.64 -1.27 -3.44 113.55 120.30 2o7b h SER 143 Ca -0.50 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.29 2o7b h SER 143 Cb 1.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 2o7b h SER 143 CO 0.62 0.52 -0.55 -0.13 -0.87 0.00 0.00 176.83 176.42 2o7b s ARG 144 N -3.13 2.87 0.00 4.77 0.52 -0.55 -4.80 118.95 118.64 2o7b s ARG 144 Ca 0.02 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 2o7b s ARG 144 Cb 0.09 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2o7b s ARG 144 CO 0.74 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.89 2o7b n GLY 145 N -0.89 1.47 3.71 -3.53 0.00 -1.26 -2.35 105.19 102.34 2o7b n GLY 145 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.15 4.28 -1.98 2.61 -1.32 -1.26 -4.84 115.64 111.99 2o7b s THR 146 Ca 0.00 -0.62 0.21 0.00 -1.21 0.00 0.00 61.69 60.07 2o7b s THR 146 Cb 0.00 -2.95 0.51 0.00 -1.51 0.00 0.00 72.50 68.55 2o7b s THR 146 CO 0.00 0.32 1.44 1.33 -2.21 0.00 0.00 174.62 175.50 2o7b n VAL 147 N 1.18 0.81 -2.02 5.08 0.24 -1.26 -4.75 118.33 117.61 2o7b n VAL 147 Ca -0.13 -0.90 -0.03 0.00 -2.04 0.00 0.00 64.34 61.24 2o7b n VAL 147 Cb 0.52 0.68 -0.02 0.00 -1.47 0.00 0.00 33.84 33.56 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 1.42 -4.32 2.57 7.63 0.00 -1.26 -0.15 105.19 111.09 2o7b n GLY 148 Ca 0.21 0.61 -0.15 0.00 0.00 0.00 0.00 46.02 46.69 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 0.96 2.13 -0.19 1.61 8.00 -0.03 -2.17 116.55 126.87 2o7b n ASP 152 Ca -0.19 -2.99 -0.06 0.00 0.71 0.00 0.00 54.79 52.27 2o7b n ASP 152 Cb 0.29 -0.53 0.04 0.00 -0.02 0.00 0.00 41.12 40.90 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 2.92 0.57 0.63 0.64 3.38 -1.90 -2.77 115.31 118.78 2o7b h LEU 153 Ca 0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2o7b h LEU 153 Cb 1.07 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.70 2o7b h LEU 153 CO 0.58 0.41 -0.30 0.74 0.09 0.00 0.00 178.44 179.96 2o7b h THR 154 N 0.69 0.37 -0.16 0.22 2.02 -1.89 -0.57 112.91 113.59 2o7b h THR 154 Ca 0.22 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 2o7b h THR 154 Cb -0.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2o7b h THR 154 CO -0.08 0.01 -0.03 1.55 0.37 0.00 0.00 175.52 177.34 2o7b h PRO 155 N -0.88 0.23 -0.03 6.66 0.13 -1.85 -2.18 132.00 134.07 2o7b h PRO 155 Ca -0.09 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.87 2o7b h PRO 155 Cb 0.66 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2o7b h PRO 155 CO 0.14 0.28 -0.61 -0.07 -0.23 0.00 0.00 178.00 177.52 2o7b h LEU 156 N 0.23 0.13 -0.45 1.56 3.38 -1.37 -1.53 115.31 117.27 2o7b h LEU 156 Ca 0.05 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2o7b h LEU 156 Cb 0.21 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2o7b h LEU 156 CO 0.01 0.71 -0.05 0.00 0.09 0.00 0.00 178.44 179.19 2o7b h ALA 157 N 1.29 0.61 -0.39 1.53 0.00 -0.51 -0.08 119.26 121.72 2o7b h ALA 157 Ca -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2o7b h ALA 157 Cb 1.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2o7b h ALA 157 CO 0.09 0.46 0.01 0.45 0.00 0.00 0.00 179.25 180.26 2o7b h HIS 158 N 0.67 0.63 -0.58 0.00 3.86 -1.24 -1.64 115.15 116.85 2o7b h HIS 158 Ca 0.12 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2o7b h HIS 158 Cb 0.57 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2o7b h HIS 158 CO 0.04 0.60 0.25 1.98 0.86 0.00 0.00 177.93 181.66 2o7b h MET 159 N 0.58 0.86 -0.38 2.45 -1.53 -0.65 -1.35 114.93 114.91 2o7b h MET 159 Ca 0.12 -0.15 0.01 0.00 -3.44 0.00 0.00 59.70 56.24 2o7b h MET 159 Cb 0.35 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.24 2o7b h MET 159 CO 0.01 0.72 0.24 0.28 0.14 0.00 0.00 176.91 178.31 2o7b h VAL 160 N 0.79 1.08 -0.97 -5.77 2.07 -0.27 -0.66 116.25 112.52 2o7b h VAL 160 Ca 0.19 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2o7b h VAL 160 Cb 0.18 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2o7b h VAL 160 CO -0.02 0.09 0.60 -0.07 0.02 0.00 0.00 177.57 178.19 2o7b h LEU 161 N 0.50 1.15 -0.35 2.57 3.38 -1.09 -1.87 115.31 119.60 2o7b h LEU 161 Ca 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2o7b h LEU 161 Cb -0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2o7b h LEU 161 CO -0.04 0.87 0.20 0.00 0.09 0.00 0.00 178.44 179.55 2o7b h LEU 163 N 0.45 0.00 -1.63 0.00 3.38 -0.58 -0.51 115.31 116.41 2o7b h LEU 163 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2o7b h LEU 163 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2o7b h LEU 163 CO -0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.51 2o7b n GLN 164 N -2.74 2.10 -0.99 1.13 6.02 -0.75 -0.79 117.38 121.35 2o7b n GLN 164 Ca -0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 2o7b n GLN 164 Cb 0.18 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 1.30 0.44 1.24 1.08 0.00 -0.20 -4.72 105.19 104.33 2o7b n GLY 165 Ca 0.17 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.99 3.05 -3.61 1.61 1.74 0.11 -3.98 116.66 112.59 2o7b n ARG 166 Ca 0.00 -2.98 -0.11 0.00 -0.77 0.00 0.00 57.85 54.00 2o7b n ARG 166 Cb 0.00 -1.95 -0.04 0.00 -1.02 0.00 0.00 32.46 29.45 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 -1.77 -0.30 0.72 -0.13 0.00 -1.07 -4.61 107.32 100.16 2o7b s GLY 167 Ca 0.46 0.01 -0.11 0.00 0.00 0.00 0.00 44.72 45.09 2o7b s GLY 167 CO 0.09 -0.23 1.07 0.99 0.00 0.00 0.00 173.10 175.02 2o7b s ASP 168 N -2.81 5.14 0.29 1.64 1.11 -1.26 -2.63 116.67 118.15 2o7b s ASP 168 Ca 0.04 1.56 0.07 0.00 0.18 0.00 0.00 52.55 54.39 2o7b s ASP 168 Cb 0.01 -2.40 -0.06 0.00 1.07 0.00 0.00 42.92 41.54 2o7b s ASP 168 CO -0.11 -1.59 -0.06 -0.36 1.18 0.00 0.00 175.17 174.23 2o7b s PHE 169 N -3.06 2.02 -0.04 4.23 0.08 0.42 -1.03 117.98 120.59 2o7b s PHE 169 Ca 0.59 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 57.00 2o7b s PHE 169 Cb -0.14 -1.16 -0.00 0.00 -0.57 0.00 0.00 43.02 41.15 2o7b s PHE 169 CO 0.55 0.31 -0.16 -0.51 -0.10 0.00 0.00 175.22 175.32 2o7b s LEU 170 N -3.47 1.87 0.83 -0.37 1.43 0.17 -0.69 118.68 118.45 2o7b s LEU 170 Ca 0.30 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 2o7b s LEU 170 Cb 0.04 -0.91 0.15 0.00 0.03 0.00 0.00 46.19 45.50 2o7b s LEU 170 CO 0.13 0.13 1.15 1.51 0.23 0.00 0.00 176.35 179.50 2o7b s ASP 171 N 0.13 3.85 0.59 2.29 1.47 -0.68 -1.74 116.67 122.57 2o7b s ASP 171 Ca -0.05 0.05 0.28 0.00 1.18 0.00 0.00 52.55 54.01 2o7b s ASP 171 Cb -0.12 -0.31 1.54 0.00 -0.34 0.00 0.00 42.92 43.70 2o7b s ASP 171 CO 0.02 -2.23 1.98 0.03 0.68 0.00 0.00 175.17 175.66 2o7b h ARG 172 N -1.05 0.00 -0.30 2.11 3.08 -1.91 -1.07 114.38 115.24 2o7b h ARG 172 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2o7b h ARG 172 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2o7b h ARG 172 CO 0.42 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 179.07 2o7b n ASP 173 N -3.78 2.13 0.00 7.04 8.00 -1.26 -4.90 116.55 123.78 2o7b n ASP 173 Ca 0.06 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.69 2o7b n ASP 173 Cb 0.53 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 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 1.20 1.27 3.73 0.44 0.00 -0.40 -5.01 105.19 106.41 2o7b n GLY 174 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2o7b n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7b s THR 175 N -3.24 2.95 0.09 2.61 2.01 -1.26 -4.75 115.64 114.06 2o7b s THR 175 Ca 0.00 0.74 -0.20 0.00 0.31 0.00 0.00 61.69 62.53 2o7b s THR 175 Cb 0.00 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2o7b s THR 175 CO 0.00 0.09 0.61 -0.13 -0.69 0.00 0.00 174.62 174.50 2o7b s ARG 176 N 0.38 4.26 0.09 4.92 0.52 -1.26 -1.69 118.95 126.18 2o7b s ARG 176 Ca 0.62 0.81 0.09 0.00 -0.52 0.00 0.00 55.73 56.73 2o7b s ARG 176 Cb -0.40 -3.23 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 2o7b s ARG 176 CO 0.36 0.62 -0.24 -0.51 0.02 0.00 0.00 175.30 175.56 2o7b s LEU 177 N -1.14 2.26 0.90 2.53 1.43 0.13 -4.96 118.68 119.83 2o7b s LEU 177 Ca 0.30 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 2o7b s LEU 177 Cb -0.20 -1.07 0.13 0.00 0.03 0.00 0.00 46.19 45.08 2o7b s LEU 177 CO 0.20 0.15 1.16 1.51 0.23 0.00 0.00 176.35 179.60 2o7b s ASP 178 N -1.71 3.65 0.15 2.29 3.84 -1.26 -0.44 116.67 123.19 2o7b s ASP 178 Ca 0.10 0.88 -0.24 0.00 -0.00 0.00 0.00 52.55 53.29 2o7b s ASP 178 Cb -0.10 -1.40 0.02 0.00 -1.38 0.00 0.00 42.92 40.06 2o7b s ASP 178 CO 0.04 -2.45 1.61 1.23 -0.00 0.00 0.00 175.17 175.60 2o7b h GLY 179 N -1.43 -0.30 0.75 2.12 0.00 -1.68 -0.64 103.07 101.88 2o7b h GLY 179 Ca -0.49 0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.26 2o7b h GLY 179 CO 0.61 -0.21 0.15 0.00 0.00 0.00 0.00 176.54 177.09 2o7b h ALA 180 N 0.64 0.42 -0.48 3.60 0.00 -1.87 -2.02 119.26 119.55 2o7b h ALA 180 Ca 0.14 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 180 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2o7b h ALA 180 CO -0.44 -0.24 0.15 1.49 0.00 0.00 0.00 179.25 180.21 2o7b h GLU 181 N 0.31 0.71 0.05 0.00 4.57 -1.85 -1.24 114.58 117.12 2o7b h GLU 181 Ca 0.16 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2o7b h GLU 181 Cb 0.11 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2o7b h GLU 181 CO -0.14 0.62 -0.03 0.78 -1.18 0.00 0.00 179.01 179.07 2o7b h GLY 182 N 0.88 -0.07 1.40 1.92 0.00 -0.56 0.23 103.07 106.86 2o7b h GLY 182 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 2o7b h GLY 182 CO -0.01 -0.03 0.28 1.41 0.00 0.00 0.00 176.54 178.19 2o7b h LEU 183 N -0.26 0.70 0.42 3.11 3.38 -1.21 -0.29 115.31 121.15 2o7b h LEU 183 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2o7b h LEU 183 Cb 0.24 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2o7b h LEU 183 CO 0.01 0.59 -0.20 -0.09 0.09 0.00 0.00 178.44 178.84 2o7b h ARG 184 N 0.79 -0.54 -0.87 1.13 2.43 -0.98 0.33 114.38 116.67 2o7b h ARG 184 Ca 0.20 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 2o7b h ARG 184 Cb 0.07 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 2o7b h ARG 184 CO -0.03 -0.36 0.56 -0.09 -1.51 0.00 0.00 179.97 178.54 2o7b h ARG 185 N -0.92 0.91 -0.01 0.20 2.43 -0.55 -0.78 114.38 115.66 2o7b h ARG 185 Ca -0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2o7b h ARG 185 Cb 0.43 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2o7b h ARG 185 CO 0.09 0.60 -0.07 0.41 -1.51 0.00 0.00 179.97 179.49 2o7b n GLY 186 N -1.41 -0.38 3.69 2.80 0.00 -0.12 -4.94 105.19 104.83 2o7b n GLY 186 Ca 0.13 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 2o7b n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7b n ARG 187 N -0.30 -3.24 -4.23 1.61 1.74 -0.30 -4.91 116.66 107.04 2o7b n ARG 187 Ca 0.17 0.56 -0.30 0.00 -0.77 0.00 0.00 57.85 57.51 2o7b n ARG 187 Cb 0.32 -4.80 -0.09 0.00 -1.02 0.00 0.00 32.46 26.86 2o7b n ARG 187 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2o7b s LEU 188 N -6.54 3.26 0.12 0.55 1.43 0.10 -5.03 118.68 112.58 2o7b s LEU 188 Ca 0.19 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 2o7b s LEU 188 Cb -0.06 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 44.11 2o7b s LEU 188 CO 0.83 0.20 0.50 -1.10 0.23 0.00 0.00 176.35 177.01 2o7b s GLN 189 N -2.07 3.93 0.25 1.70 -1.52 -1.26 -4.69 119.66 115.99 2o7b s GLN 189 Ca 0.22 0.41 -0.30 0.00 -1.95 0.00 0.00 55.36 53.74 2o7b s GLN 189 Cb -0.11 -2.98 -0.10 0.00 -0.22 0.00 0.00 33.01 29.59 2o7b s GLN 189 CO 0.14 0.52 1.44 -1.25 -0.25 0.00 0.00 175.29 175.90 2o7b s PRO 190 N -1.85 4.26 0.18 2.91 0.04 -1.26 -4.92 135.00 134.35 2o7b s PRO 190 Ca 0.35 2.30 -0.32 0.00 0.04 0.00 0.00 61.00 63.38 2o7b s PRO 190 Cb -0.15 -3.11 -0.11 0.00 0.04 0.00 0.00 34.50 31.17 2o7b s PRO 190 CO 0.18 -0.43 1.64 -1.17 0.04 0.00 0.00 177.00 177.27 2o7b s LEU 191 N -0.33 4.37 -0.17 -3.56 2.96 0.03 -4.95 118.68 117.02 2o7b s LEU 191 Ca 0.60 2.72 -0.00 0.00 -0.22 0.00 0.00 54.13 57.22 2o7b s LEU 191 Cb -0.42 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.68 2o7b s LEU 191 CO 0.43 -0.89 -0.15 -0.62 -1.32 0.00 0.00 176.35 173.80 2o7b s ASP 192 N 1.27 3.61 -0.44 3.68 2.15 -1.26 -4.70 116.67 120.98 2o7b s ASP 192 Ca 0.73 -0.51 0.04 0.00 0.43 0.00 0.00 52.55 53.24 2o7b s ASP 192 Cb -0.46 -1.57 0.55 0.00 -0.30 0.00 0.00 42.92 41.14 2o7b s ASP 192 CO 0.32 0.04 1.74 0.18 -0.17 0.00 0.00 175.17 177.28 2o7b n LEU 193 N 4.35 6.03 0.28 -1.34 4.77 -1.26 -4.65 117.00 125.18 2o7b n LEU 193 Ca -0.19 -3.94 0.14 0.00 -0.03 0.00 0.00 56.01 51.99 2o7b n LEU 193 Cb 0.51 -0.77 0.82 0.00 -2.33 0.00 0.00 43.42 41.65 2o7b n LEU 193 CO 0.28 1.32 1.05 0.77 -1.33 0.00 0.00 177.39 179.48 2o7b h SER 194 N 1.35 0.00 -0.01 -1.43 4.64 -2.01 -1.99 113.55 114.10 2o7b h SER 194 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2o7b h SER 194 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 2o7b h SER 194 CO 0.98 0.06 0.00 1.41 -0.87 0.00 0.00 176.83 178.41 2o7b n HIS 195 N -3.77 0.01 -2.79 4.77 8.25 -1.26 -4.88 115.22 115.53 2o7b n HIS 195 Ca -0.02 -0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.25 2o7b n HIS 195 Cb 0.16 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.29 2o7b n HIS 195 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o7b n ARG 196 N -0.79 -3.62 -1.10 -0.41 1.74 -0.75 -4.91 116.66 106.82 2o7b n ARG 196 Ca 0.17 0.76 -0.16 0.00 -0.77 0.00 0.00 57.85 57.85 2o7b n ARG 196 Cb 0.09 -5.26 0.17 0.00 -1.02 0.00 0.00 32.46 26.44 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 -1.65 3.63 -0.21 0.55 5.75 -1.26 -4.68 116.55 118.68 2o7b n ASP 197 Ca -0.11 -3.73 -0.02 0.00 -0.01 0.00 0.00 54.79 50.93 2o7b n ASP 197 Cb 0.61 -0.73 0.20 0.00 -1.03 0.00 0.00 41.12 40.16 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 1.18 1.32 0.00 2.12 0.00 -1.91 -2.21 119.26 119.77 2o7b h ALA 198 Ca 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2o7b h ALA 198 Cb 2.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2o7b h ALA 198 CO 0.80 0.55 0.00 1.28 0.00 0.00 0.00 179.25 181.88 2o7b n LEU 199 N -4.35 0.51 0.20 0.00 4.32 -1.26 -0.57 117.00 115.84 2o7b n LEU 199 Ca 0.07 0.70 0.13 0.00 -0.02 0.00 0.00 56.01 56.88 2o7b n LEU 199 Cb 0.11 -0.72 0.26 0.00 -1.62 0.00 0.00 43.42 41.45 2o7b n LEU 199 CO 0.38 -0.77 0.84 0.00 -1.22 0.00 0.00 177.39 176.62 2o7b h ALA 200 N 2.09 1.00 0.00 -1.18 0.00 -1.64 -3.33 119.26 116.20 2o7b h ALA 200 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2o7b h ALA 200 Cb 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 200 CO 0.00 0.00 -2.40 1.28 0.00 0.00 0.00 179.25 178.13 2o7b n LEU 201 N -2.90 1.63 -4.21 0.00 4.77 0.26 -4.71 117.00 111.84 2o7b n LEU 201 Ca 0.04 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 2o7b n LEU 201 Cb 0.49 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2o7b n LEU 201 CO 0.33 0.73 0.37 -0.69 -1.33 0.00 0.00 177.39 176.80 2o7b s VAL 202 N -2.49 4.86 0.00 4.08 1.01 -0.75 -4.83 120.40 122.28 2o7b s VAL 202 Ca -0.23 -3.17 -0.30 0.00 0.00 0.00 0.00 61.98 58.29 2o7b s VAL 202 Cb 0.07 -4.02 0.11 0.00 0.00 0.00 0.00 36.38 32.54 2o7b s VAL 202 CO 0.69 -1.04 1.15 0.21 0.00 0.00 0.00 175.10 176.11 2o7b s ASN 203 N 0.98 -0.13 0.51 3.32 3.84 -1.26 -4.70 114.94 117.51 2o7b s ASN 203 Ca 0.23 -0.17 0.00 0.00 0.21 0.00 0.00 52.86 53.12 2o7b s ASN 203 Cb -0.12 0.27 0.00 0.00 -0.55 0.00 0.00 41.25 40.85 2o7b s ASN 203 CO -0.08 -0.48 0.00 0.61 -2.79 0.00 0.00 177.10 174.36 2o7b n GLY 204 N -0.40 -1.01 1.63 1.21 0.00 -1.21 -4.37 105.19 101.04 2o7b n GLY 204 Ca -0.06 -1.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.63 2.80 -0.25 2.61 -2.24 -1.26 -0.85 114.28 114.47 2o7b n THR 205 Ca 0.00 -2.96 0.03 0.00 -2.27 0.00 0.00 64.05 58.85 2o7b n THR 205 Cb 0.00 -0.61 0.16 0.00 -2.10 0.00 0.00 70.33 67.77 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 1.36 0.38 -0.04 3.42 0.02 -1.89 -1.34 113.55 115.46 2o7b h SER 206 Ca 0.36 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.37 2o7b h SER 206 Cb 1.65 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 64.22 2o7b h SER 206 CO 0.73 0.19 -0.04 0.00 -1.14 0.00 0.00 176.83 176.57 2o7b h ALA 207 N 1.48 0.06 -0.25 3.77 0.00 -1.88 -0.91 119.26 121.53 2o7b h ALA 207 Ca 0.37 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 207 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2o7b h ALA 207 CO -0.33 -0.16 -0.11 0.00 0.00 0.00 0.00 179.25 178.66 2o7b h MET 208 N -0.36 0.41 -0.42 0.00 -0.00 -1.88 -1.06 114.93 111.63 2o7b h MET 208 Ca 0.01 -0.11 -0.13 0.00 -0.00 0.00 0.00 59.70 59.47 2o7b h MET 208 Cb 0.54 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 32.08 2o7b h MET 208 CO 0.01 0.53 -0.24 1.15 -0.00 0.00 0.00 176.91 178.35 2o7b h THR 209 N 0.39 1.28 -0.27 -0.10 2.02 -1.22 -0.75 112.91 114.24 2o7b h THR 209 Ca 0.08 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 2o7b h THR 209 Cb 0.43 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2o7b h THR 209 CO 0.02 0.47 0.08 1.23 0.37 0.00 0.00 175.52 177.69 2o7b h GLY 210 N 0.72 0.46 0.98 2.16 0.00 -0.75 -0.61 103.07 106.04 2o7b h GLY 210 Ca 0.09 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.15 2o7b h GLY 210 CO 0.07 0.26 0.35 -2.22 0.00 0.00 0.00 176.54 175.00 2o7b h ILE 211 N 0.28 1.12 -0.50 2.60 2.04 -1.16 -2.58 117.51 119.31 2o7b h ILE 211 Ca 0.09 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 2o7b h ILE 211 Cb 0.26 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2o7b h ILE 211 CO -0.00 0.13 0.08 0.00 0.00 0.00 0.00 178.15 178.36 2o7b h ALA 212 N 1.20 1.20 -0.01 1.87 0.00 -0.92 -1.02 119.26 121.59 2o7b h ALA 212 Ca 0.20 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 212 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 212 CO -0.05 0.54 -0.53 1.37 0.00 0.00 0.00 179.25 180.57 2o7b h LEU 213 N 0.75 0.02 -0.34 0.00 8.10 -0.87 0.51 115.31 123.48 2o7b h LEU 213 Ca 0.16 -0.01 -0.19 0.00 0.11 0.00 0.00 57.88 57.95 2o7b h LEU 213 Cb 0.34 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 2o7b h LEU 213 CO 0.01 0.55 -0.61 0.58 -4.11 0.00 0.00 178.44 174.86 2o7b h VAL 214 N 0.02 1.30 -0.30 0.15 2.07 -1.09 -2.61 116.25 115.78 2o7b h VAL 214 Ca -0.00 -1.83 0.01 0.00 0.82 0.00 0.00 66.70 65.69 2o7b h VAL 214 Cb 0.95 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2o7b h VAL 214 CO 0.07 0.58 0.18 0.78 0.02 0.00 0.00 177.57 179.21 2o7b h ASN 215 N 0.54 0.30 -0.59 0.57 2.35 -0.63 -1.80 115.58 116.32 2o7b h ASN 215 Ca -0.00 -0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2o7b h ASN 215 Cb 1.20 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.45 2o7b h ASN 215 CO 0.13 0.22 0.28 0.00 -1.65 0.00 0.00 177.43 176.40 2o7b h ALA 216 N 1.13 0.77 -0.13 -0.83 0.00 -0.81 0.01 119.26 119.41 2o7b h ALA 216 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2o7b h ALA 216 Cb -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 216 CO -0.05 -0.09 0.05 1.25 0.00 0.00 0.00 179.25 180.41 2o7b h HIS 217 N 0.52 0.19 -0.82 0.00 -0.00 -1.22 -2.53 115.15 111.28 2o7b h HIS 217 Ca 0.28 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.65 2o7b h HIS 217 Cb 0.25 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.56 2o7b h HIS 217 CO -0.12 0.26 0.55 0.00 -0.00 0.00 0.00 177.93 178.62 2o7b h ALA 218 N 0.91 1.05 -0.35 5.26 0.00 -0.91 -2.46 119.26 122.76 2o7b h ALA 218 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2o7b h ALA 218 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2o7b h ALA 218 CO -0.00 0.45 0.05 0.00 0.00 0.00 0.00 179.25 179.75 2o7b h ARG 220 N 0.51 0.17 -0.29 0.00 2.43 -1.00 0.14 114.38 116.34 2o7b h ARG 220 Ca 0.12 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2o7b h ARG 220 Cb 0.25 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2o7b h ARG 220 CO 0.00 0.19 0.07 0.45 -1.51 0.00 0.00 179.97 179.17 2o7b h HIS 221 N 0.11 0.50 -0.67 2.20 3.86 -1.30 -2.03 115.15 117.81 2o7b h HIS 221 Ca 0.04 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2o7b h HIS 221 Cb 0.07 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2o7b h HIS 221 CO -0.04 0.54 0.34 -0.07 0.86 0.00 0.00 177.93 179.56 2o7b h LEU 222 N 0.31 0.85 -1.12 2.43 3.38 -1.02 -1.05 115.31 119.08 2o7b h LEU 222 Ca 0.09 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2o7b h LEU 222 Cb 0.30 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2o7b h LEU 222 CO 0.00 0.71 0.29 1.23 0.09 0.00 0.00 178.44 180.76 2o7b h GLY 223 N 1.01 0.97 1.59 0.83 0.00 -0.49 0.26 103.07 107.25 2o7b h GLY 223 Ca 0.24 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2o7b h GLY 223 CO -0.03 0.45 -0.32 3.43 0.00 0.00 0.00 176.54 180.07 2o7b h ASN 224 N 0.90 0.48 0.14 0.19 2.35 -0.53 -1.92 115.58 117.19 2o7b h ASN 224 Ca 0.22 -0.18 -0.18 0.00 -0.55 0.00 0.00 56.30 55.61 2o7b h ASN 224 Cb 0.12 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2o7b h ASN 224 CO -0.03 0.77 -0.67 -0.50 -1.65 0.00 0.00 177.43 175.36 2o7b h TRP 225 N 0.40 0.64 -0.90 1.19 4.06 -0.33 -0.90 115.95 120.12 2o7b h TRP 225 Ca 0.05 -0.26 0.01 0.00 2.06 0.00 0.00 58.89 60.74 2o7b h TRP 225 Cb 0.76 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.77 2o7b h TRP 225 CO 0.02 1.01 0.59 0.00 -3.56 0.00 0.00 178.44 176.51 2o7b h ALA 226 N 0.92 1.14 0.02 1.49 0.00 -0.19 0.12 119.26 122.76 2o7b h ALA 226 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 226 Cb 1.23 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2o7b h ALA 226 CO 0.12 0.55 -0.01 0.28 0.00 0.00 0.00 179.25 180.18 2o7b h VAL 227 N 1.22 1.35 -1.00 0.00 2.07 -1.25 -2.20 116.25 116.43 2o7b h VAL 227 Ca 0.33 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.69 2o7b h VAL 227 Cb -0.13 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2o7b h VAL 227 CO -0.07 0.30 0.66 0.00 0.02 0.00 0.00 177.57 178.48 2o7b h ALA 228 N 0.39 1.33 -0.04 1.67 0.00 -0.92 -1.57 119.26 120.14 2o7b h ALA 228 Ca -0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2o7b h ALA 228 Cb 0.52 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2o7b h ALA 228 CO 0.01 0.55 -0.79 -0.07 0.00 0.00 0.00 179.25 178.95 2o7b h LEU 229 N 1.27 0.37 -0.67 0.00 3.38 -0.83 -1.52 115.31 117.31 2o7b h LEU 229 Ca 0.40 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2o7b h LEU 229 Cb 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2o7b h LEU 229 CO -0.13 1.02 0.16 0.74 0.09 0.00 0.00 178.44 180.32 2o7b h THR 230 N 0.19 1.26 -0.41 0.22 2.02 -1.03 0.72 112.91 115.89 2o7b h THR 230 Ca -0.04 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 2o7b h THR 230 Cb 1.38 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2o7b h THR 230 CO 0.13 0.37 0.15 0.00 0.37 0.00 0.00 175.52 176.53 2o7b h ALA 231 N 1.07 0.53 -0.14 6.16 0.00 -1.18 -1.91 119.26 123.79 2o7b h ALA 231 Ca 0.21 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 231 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 231 CO 0.00 0.16 -0.21 1.25 0.00 0.00 0.00 179.25 180.45 2o7b h LEU 232 N 0.51 0.23 -0.66 0.00 5.85 -0.99 -2.09 115.31 118.16 2o7b h LEU 232 Ca 0.13 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2o7b h LEU 232 Cb 0.23 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2o7b h LEU 232 CO -0.01 0.46 0.30 0.25 -0.34 0.00 0.00 178.44 179.10 2o7b h LEU 233 N 0.22 0.87 -1.18 2.25 5.85 -0.33 -1.55 115.31 121.44 2o7b h LEU 233 Ca 0.04 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2o7b h LEU 233 Cb 0.50 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2o7b h LEU 233 CO 0.03 0.77 0.29 0.00 -0.34 0.00 0.00 178.44 179.19 2o7b h ALA 234 N 1.13 1.36 0.00 1.25 0.00 -0.72 -0.38 119.26 121.91 2o7b h ALA 234 Ca 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2o7b h ALA 234 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2o7b h ALA 234 CO -0.03 0.50 -0.05 0.93 0.00 0.00 0.00 179.25 180.61 2o7b h GLU 235 N 0.86 0.00 0.00 0.00 5.08 -0.79 0.24 114.58 119.97 2o7b h GLU 235 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2o7b h GLU 235 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2o7b h GLU 235 CO -0.03 0.05 -1.29 0.00 -1.00 0.00 0.00 179.01 176.74 2o7b n LEU 237 N -2.39 2.51 -3.93 0.00 4.77 -0.27 -4.98 117.00 112.70 2o7b n LEU 237 Ca -0.01 -3.49 -0.26 0.00 -0.03 0.00 0.00 56.01 52.23 2o7b n LEU 237 Cb 0.53 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2o7b n LEU 237 CO 0.42 1.06 -0.19 0.54 -1.33 0.00 0.00 177.39 177.89 2o7b n ARG 238 N -1.25 -3.60 -2.06 3.23 1.74 -0.83 -4.89 116.66 109.01 2o7b n ARG 238 Ca 0.17 0.44 -0.36 0.00 -0.77 0.00 0.00 57.85 57.33 2o7b n ARG 238 Cb 0.67 -4.69 0.03 0.00 -1.02 0.00 0.00 32.46 27.45 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 -4.27 2.73 -0.34 -0.13 0.00 0.78 -4.33 107.32 101.76 2o7b s GLY 239 Ca 0.07 0.99 -0.20 0.00 0.00 0.00 0.00 44.72 45.58 2o7b s GLY 239 CO 0.88 1.38 0.62 0.50 0.00 0.00 0.00 173.10 176.48 2o7b s ARG 240 N -3.28 3.73 0.28 2.90 0.52 -1.26 -0.27 118.95 121.58 2o7b s ARG 240 Ca 0.76 0.10 0.25 0.00 -0.52 0.00 0.00 55.73 56.32 2o7b s ARG 240 Cb -0.30 -3.79 0.93 0.00 0.52 0.00 0.00 34.95 32.32 2o7b s ARG 240 CO 0.32 -0.68 1.76 1.79 0.02 0.00 0.00 175.30 178.51 2o7b h THR 241 N 5.63 0.00 0.00 0.02 1.35 -1.34 -3.22 112.91 115.35 2o7b h THR 241 Ca -0.27 -0.38 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 2o7b h THR 241 Cb 1.11 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2o7b h THR 241 CO 0.82 0.00 -0.06 1.05 -0.25 0.00 0.00 175.52 177.08 2o7b h GLU 242 N 0.00 0.00 0.00 4.72 4.11 -1.84 0.06 114.58 121.63 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 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2o7b h GLU 242 CO 0.00 0.06 -0.02 0.00 0.07 0.00 0.00 179.01 179.12 2o7b h ALA 243 N 1.94 1.03 -0.62 1.06 0.00 -1.91 -2.06 119.26 118.69 2o7b h ALA 243 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 243 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2o7b h ALA 243 CO 0.01 0.02 0.00 0.91 0.00 0.00 0.00 179.25 180.19 2o7b n TRP 244 N -3.15 1.43 -1.78 0.00 8.01 0.01 -4.94 117.44 117.01 2o7b n TRP 244 Ca -0.01 -0.62 -0.40 0.00 -1.31 0.00 0.00 57.50 55.16 2o7b n TRP 244 Cb 0.21 -0.24 0.02 0.00 -2.01 0.00 0.00 31.31 29.29 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 -1.85 3.23 0.46 6.99 0.00 -0.78 -4.70 121.76 125.10 2o7b s ALA 245 Ca 0.50 1.48 0.13 0.00 0.00 0.00 0.00 51.96 54.07 2o7b s ALA 245 Cb 0.32 -3.60 1.05 0.00 0.00 0.00 0.00 23.12 20.90 2o7b s ALA 245 CO 0.24 -1.23 2.05 0.00 0.00 0.00 0.00 175.76 176.82 2o7b h ALA 246 N 2.27 1.79 -0.74 0.00 0.00 -1.94 -2.37 119.26 118.27 2o7b h ALA 246 Ca -0.51 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2o7b h ALA 246 Cb 1.27 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2o7b h ALA 246 CO 0.61 0.16 0.49 0.00 0.00 0.00 0.00 179.25 180.51 2o7b h ALA 247 N 1.85 1.49 -0.44 0.00 0.00 -1.96 -1.58 119.26 118.61 2o7b h ALA 247 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2o7b h ALA 247 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2o7b h ALA 247 CO 0.01 0.46 -0.14 -0.07 0.00 0.00 0.00 179.25 179.51 2o7b h LEU 248 N 0.98 0.82 -0.40 0.00 3.38 -1.80 -2.45 115.31 115.84 2o7b h LEU 248 Ca 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2o7b h LEU 248 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2o7b h LEU 248 CO -0.06 0.97 0.22 0.28 0.09 0.00 0.00 178.44 179.93 2o7b h SER 249 N 0.74 0.51 -0.46 -0.43 0.02 -1.32 -2.53 113.55 110.07 2o7b h SER 249 Ca 0.12 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2o7b h SER 249 Cb 0.64 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2o7b h SER 249 CO 0.04 0.45 0.31 0.44 -1.14 0.00 0.00 176.83 176.93 2o7b h ASP 250 N 0.52 0.48 0.89 3.07 3.32 -1.09 -1.48 116.42 122.13 2o7b h ASP 250 Ca 0.14 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2o7b h ASP 250 Cb 0.05 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2o7b h ASP 250 CO -0.02 0.34 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.51 2o7b h LEU 251 N 0.56 0.00 -6.09 1.55 3.38 -1.02 -3.32 115.31 110.37 2o7b h LEU 251 Ca 0.18 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.58 2o7b h LEU 251 Cb 0.03 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.39 2o7b h LEU 251 CO -0.04 0.25 -1.06 -1.14 0.09 0.00 0.00 178.44 176.54 2o7b n ARG 252 N -3.43 0.70 0.00 1.13 0.63 -0.74 -5.05 116.66 109.90 2o7b n ARG 252 Ca -0.00 -3.29 0.00 0.00 -0.92 0.00 0.00 57.85 53.64 2o7b n ARG 252 Cb 0.44 -1.36 0.00 0.00 0.45 0.00 0.00 32.46 31.99 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 1.67 0.00 -2.40 -0.14 -0.04 -0.64 -4.80 135.00 128.65 2o7b n PRO 253 Ca 0.23 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 2o7b n PRO 253 Cb 0.51 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.83 3.15 0.21 0.54 3.76 -1.26 -4.92 115.29 118.60 2o7b s HIS 254 Ca 0.00 1.14 -0.11 0.00 -0.15 0.00 0.00 55.06 55.95 2o7b s HIS 254 Cb 0.00 -3.47 0.29 0.00 1.11 0.00 0.00 32.58 30.51 2o7b s HIS 254 CO 0.00 -1.55 1.67 -1.35 -0.85 0.00 0.00 174.74 172.66 2o7b h PRO 255 N 7.45 0.14 -0.66 8.40 0.11 -1.94 -1.57 132.00 143.92 2o7b h PRO 255 Ca -0.36 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2o7b h PRO 255 Cb 1.17 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2o7b h PRO 255 CO 0.88 0.09 0.40 0.78 -0.21 0.00 0.00 178.00 179.93 2o7b h GLY 256 N 0.14 0.96 1.01 -0.55 0.00 -1.91 -1.02 103.07 101.70 2o7b h GLY 256 Ca 0.32 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 2o7b h GLY 256 CO -0.50 0.38 -0.40 -1.61 0.00 0.00 0.00 176.54 174.41 2o7b h GLN 257 N 0.91 0.73 -0.78 4.80 4.15 -1.49 -0.57 115.11 122.86 2o7b h GLN 257 Ca 0.24 -0.44 -0.04 0.00 0.77 0.00 0.00 58.65 59.18 2o7b h GLN 257 Cb -0.03 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 2o7b h GLN 257 CO -0.04 1.06 0.33 -0.22 -1.93 0.00 0.00 178.83 178.03 2o7b h LYS 258 N 0.46 1.15 -0.22 1.69 3.64 -1.00 -0.79 116.57 121.49 2o7b h LYS 258 Ca 0.02 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 2o7b h LYS 258 Cb 1.00 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2o7b h LYS 258 CO 0.09 0.92 -0.04 0.22 -2.27 0.00 0.00 179.45 178.37 2o7b h ASP 259 N 1.13 0.43 -0.43 4.20 3.58 -1.11 -2.03 116.42 122.18 2o7b h ASP 259 Ca 0.26 -0.36 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 2o7b h ASP 259 Cb 0.18 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2o7b h ASP 259 CO -0.03 0.69 0.27 0.00 -2.88 0.00 0.00 179.24 177.29 2o7b h ALA 260 N 0.76 0.55 -0.62 -0.78 0.00 -0.80 -0.70 119.26 117.66 2o7b h ALA 260 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 260 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2o7b h ALA 260 CO 0.02 0.03 0.23 0.00 0.00 0.00 0.00 179.25 179.53 2o7b h ALA 261 N 1.13 0.81 -0.49 0.00 0.00 -1.14 -0.67 119.26 118.90 2o7b h ALA 261 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 261 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 261 CO -0.03 0.45 0.24 0.00 0.00 0.00 0.00 179.25 179.91 2o7b h ALA 262 N 1.09 0.63 -0.37 0.00 0.00 -1.08 -0.55 119.26 118.98 2o7b h ALA 262 Ca 0.20 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 262 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 262 CO -0.01 0.18 -0.15 0.00 0.00 0.00 0.00 179.25 179.27 2o7b h ARG 263 N 0.64 0.66 -0.37 0.00 3.08 -0.94 -1.64 114.38 115.82 2o7b h ARG 263 Ca 0.17 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2o7b h ARG 263 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2o7b h ARG 263 CO -0.02 0.78 0.03 -0.07 -1.07 0.00 0.00 179.97 179.61 2o7b h LEU 264 N 0.60 0.62 -0.61 3.04 3.38 -0.75 -1.33 115.31 120.26 2o7b h LEU 264 Ca 0.10 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2o7b h LEU 264 Cb 0.59 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2o7b h LEU 264 CO 0.04 0.75 0.37 0.03 0.09 0.00 0.00 178.44 179.73 2o7b h ARG 265 N 0.46 0.83 -0.71 1.13 3.08 -0.90 -2.65 114.38 115.63 2o7b h ARG 265 Ca 0.11 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2o7b h ARG 265 Cb 0.42 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2o7b h ARG 265 CO 0.01 0.59 0.38 0.00 -1.07 0.00 0.00 179.97 179.88 2o7b h ALA 266 N 1.19 0.91 -0.88 0.04 0.00 -1.12 -2.11 119.26 117.28 2o7b h ALA 266 Ca 0.22 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 266 Cb -0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2o7b h ALA 266 CO -0.04 0.43 0.58 0.00 0.00 0.00 0.00 179.25 180.22 2o7b h ARG 267 N 0.97 1.14 -0.31 0.00 2.47 -0.91 -2.52 114.38 115.23 2o7b h ARG 267 Ca 0.25 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2o7b h ARG 267 Cb 0.06 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.12 2o7b h ARG 267 CO -0.04 0.75 0.00 1.33 0.56 0.00 0.00 179.97 182.57 2o7b n VAL 268 N -4.41 0.40 -1.70 2.04 0.24 -1.05 -4.34 118.33 109.50 2o7b n VAL 268 Ca 0.11 -0.55 -0.43 0.00 -2.04 0.00 0.00 64.34 61.42 2o7b n VAL 268 Cb 0.04 0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 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 0.88 3.62 0.00 -1.34 2.03 -0.82 -1.15 116.55 119.77 2o7b n ASP 269 Ca 0.17 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.57 2o7b n ASP 269 Cb 0.45 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 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 3.49 1.02 3.75 0.27 0.00 -1.26 -4.21 105.19 108.24 2o7b n GLY 270 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2o7b n GLY 270 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o7b s SER 271 N -3.02 7.49 -0.01 1.61 0.15 -0.30 -4.45 113.70 115.17 2o7b s SER 271 Ca 0.00 2.00 0.11 0.00 0.70 0.00 0.00 55.95 58.76 2o7b s SER 271 Cb 0.00 -2.61 0.32 0.00 -1.71 0.00 0.00 66.02 62.02 2o7b s SER 271 CO 0.00 -0.00 1.26 0.00 1.20 0.00 0.00 173.24 175.70 2o7b n ALA 272 N 1.84 2.24 0.20 5.45 0.00 0.87 -4.48 120.51 126.63 2o7b n ALA 272 Ca -0.00 -1.23 0.10 0.00 0.00 0.00 0.00 53.44 52.31 2o7b n ALA 272 Cb 0.47 -0.45 -0.15 0.00 0.00 0.00 0.00 19.45 19.32 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 0.42 0.57 -3.05 0.00 5.12 -1.19 -4.97 116.66 113.56 2o7b n ARG 273 Ca 0.12 -0.15 -0.25 0.00 -1.93 0.00 0.00 57.85 55.65 2o7b n ARG 273 Cb 0.46 -1.48 -0.00 0.00 -1.16 0.00 0.00 32.46 30.28 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 -3.32 4.78 -0.29 1.55 -7.23 -1.26 -4.01 120.40 110.62 2o7b s VAL 274 Ca -0.04 -0.26 -0.13 0.00 -1.81 0.00 0.00 61.98 59.73 2o7b s VAL 274 Cb 0.14 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 2o7b s VAL 274 CO 0.85 -0.60 0.28 -0.69 -0.31 0.00 0.00 175.10 174.64 2o7b s VAL 275 N -2.51 5.24 -1.36 1.32 1.01 0.63 -4.94 120.40 119.79 2o7b s VAL 275 Ca 0.44 0.29 0.17 0.00 0.00 0.00 0.00 61.98 62.88 2o7b s VAL 275 Cb -0.10 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2o7b s VAL 275 CO 0.39 0.17 0.84 0.54 0.00 0.00 0.00 175.10 177.04 2o7b n ARG 276 N 5.20 1.59 -2.25 2.72 1.74 -1.26 -0.87 116.66 123.52 2o7b n ARG 276 Ca -0.11 -0.61 -0.41 0.00 -0.77 0.00 0.00 57.85 55.94 2o7b n ARG 276 Cb 0.51 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.62 2o7b n ARG 276 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2o7b s HIS 277 N -2.16 3.29 -0.31 -1.55 3.76 -1.26 -4.70 115.29 112.37 2o7b s HIS 277 Ca 0.12 1.26 -0.27 0.00 -0.15 0.00 0.00 55.06 56.02 2o7b s HIS 277 Cb 0.14 -3.56 0.01 0.00 1.11 0.00 0.00 32.58 30.27 2o7b s HIS 277 CO 0.50 -1.73 0.99 0.08 -0.85 0.00 0.00 174.74 173.73 2o7b s VAL 278 N 0.11 4.60 0.48 -0.90 1.01 -1.26 -4.81 120.40 119.63 2o7b s VAL 278 Ca 0.56 1.60 0.15 0.00 0.00 0.00 0.00 61.98 64.29 2o7b s VAL 278 Cb -0.35 -4.33 0.30 0.00 0.00 0.00 0.00 36.38 32.00 2o7b s VAL 278 CO 0.38 -0.40 2.06 0.16 0.00 0.00 0.00 175.10 177.30 2o7b h ILE 279 N 5.68 0.96 0.00 2.22 3.07 -1.93 -1.99 117.51 125.51 2o7b h ILE 279 Ca -0.21 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2o7b h ILE 279 Cb 1.07 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 2o7b h ILE 279 CO 0.99 0.04 0.00 0.00 -1.05 0.00 0.00 178.15 178.13 2o7b n ALA 280 N -2.54 1.59 0.16 0.16 0.00 -1.26 -1.69 120.51 116.92 2o7b n ALA 280 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2o7b n ALA 280 Cb 0.23 -1.18 0.13 0.00 0.00 0.00 0.00 19.45 18.63 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 -6.50 0.00 4.39 -1.77 -3.44 114.58 107.26 2o7b h GLU 281 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2o7b h GLU 281 Cb 0.15 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2o7b h GLU 281 CO 0.00 0.45 0.64 0.50 -1.16 0.00 0.00 179.01 179.44 2o7b s ARG 282 N -3.14 4.38 -0.28 2.33 3.52 -0.68 -5.01 118.95 120.07 2o7b s ARG 282 Ca 0.03 1.89 -0.10 0.00 -0.13 0.00 0.00 55.73 57.42 2o7b s ARG 282 Cb 0.08 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2o7b s ARG 282 CO 0.72 -0.34 0.16 1.03 -0.81 0.00 0.00 175.30 176.06 2o7b s ARG 283 N 1.14 3.79 0.36 5.12 0.52 -1.26 -5.08 118.95 123.54 2o7b s ARG 283 Ca 0.61 -0.41 -0.13 0.00 -0.52 0.00 0.00 55.73 55.27 2o7b s ARG 283 Cb -0.32 -3.57 -0.08 0.00 0.52 0.00 0.00 34.95 31.49 2o7b s ARG 283 CO 0.29 -0.22 0.75 -0.51 0.02 0.00 0.00 175.30 175.64 2o7b s LEU 284 N 1.71 3.97 0.37 2.53 1.43 -1.26 -5.09 118.68 122.33 2o7b s LEU 284 Ca 0.07 1.24 0.04 0.00 -1.03 0.00 0.00 54.13 54.44 2o7b s LEU 284 Cb -0.16 -4.07 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 2o7b s LEU 284 CO 0.09 -0.28 0.14 1.51 0.23 0.00 0.00 176.35 178.03 2o7b s ASP 285 N -2.61 2.36 0.30 2.29 3.84 -1.26 -5.02 116.67 116.57 2o7b s ASP 285 Ca 0.53 -1.61 0.06 0.00 -0.00 0.00 0.00 52.55 51.52 2o7b s ASP 285 Cb -0.10 0.41 0.74 0.00 -1.38 0.00 0.00 42.92 42.59 2o7b s ASP 285 CO 0.23 -0.89 1.76 0.00 -0.00 0.00 0.00 175.17 176.26 2o7b h ALA 286 N 1.95 1.63 0.00 2.11 0.00 -1.99 -0.26 119.26 122.70 2o7b h ALA 286 Ca -0.35 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2o7b h ALA 286 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2o7b h ALA 286 CO 0.56 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2o7b n GLY 287 N -1.32 -0.93 0.10 0.00 0.00 -1.26 -2.45 105.19 99.32 2o7b n GLY 287 Ca 0.23 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.68 1.61 3.32 -1.44 -3.46 116.42 113.77 2o7b h ASP 288 Ca 0.00 -0.09 -0.56 0.00 0.02 0.00 0.00 57.03 56.40 2o7b h ASP 288 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2o7b h ASP 288 CO 0.00 0.05 1.13 -0.63 -1.72 0.00 0.00 179.24 178.06 2o7b s ILE 289 N -3.29 3.64 -3.47 0.35 -1.09 -1.03 -4.81 121.20 111.50 2o7b s ILE 289 Ca 0.02 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 2o7b s ILE 289 Cb 0.11 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.39 2o7b s ILE 289 CO 0.77 -0.20 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 2o7b n GLY 290 N 4.52 -0.72 3.56 6.18 0.00 -1.26 -5.11 105.19 112.37 2o7b n GLY 290 Ca 0.19 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 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 4.95 0.36 2.61 2.01 -1.26 -5.09 115.64 116.22 2o7b s THR 291 Ca 0.00 0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 2o7b s THR 291 Cb 0.00 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2o7b s THR 291 CO 0.00 0.32 0.63 -1.61 -0.69 0.00 0.00 174.62 173.26 2o7b s GLU 292 N 1.45 3.59 0.32 4.92 2.02 -1.26 -4.99 118.70 124.75 2o7b s GLU 292 Ca 0.06 0.00 0.05 0.00 0.02 0.00 0.00 54.97 55.11 2o7b s GLU 292 Cb -0.15 -2.56 0.69 0.00 0.10 0.00 0.00 34.13 32.21 2o7b s GLU 292 CO 0.07 0.07 1.86 -1.35 0.02 0.00 0.00 175.26 175.93 2o7b h PRO 293 N 1.05 0.81 -4.14 0.39 0.11 -2.04 -3.44 132.00 124.75 2o7b h PRO 293 Ca -0.48 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 2o7b h PRO 293 Cb 1.20 -0.18 -0.17 0.00 0.11 0.00 0.00 31.00 31.96 2o7b h PRO 293 CO 0.64 0.54 -0.68 -1.21 -0.21 0.00 0.00 178.00 177.07 2o7b s GLU 294 N -5.80 0.52 0.78 1.05 2.02 -1.26 -5.15 118.70 110.85 2o7b s GLU 294 Ca -0.11 -1.00 -0.11 0.00 0.02 0.00 0.00 54.97 53.77 2o7b s GLU 294 Cb 0.22 0.18 0.06 0.00 0.10 0.00 0.00 34.13 34.69 2o7b s GLU 294 CO 0.80 -0.09 1.09 0.00 0.02 0.00 0.00 175.26 177.07 2o7b s ALA 295 N -3.08 2.22 -1.99 5.21 0.00 -1.26 -4.94 121.76 117.92 2o7b s ALA 295 Ca -0.01 0.15 0.30 0.00 0.00 0.00 0.00 51.96 52.41 2o7b s ALA 295 Cb 0.02 -3.23 1.79 0.00 0.00 0.00 0.00 23.12 21.69 2o7b s ALA 295 CO -0.07 -1.76 2.12 0.41 0.00 0.00 0.00 175.76 176.46 2o7b n GLY 296 N -1.39 -0.95 3.10 0.00 0.00 -1.26 -4.80 105.19 99.90 2o7b n GLY 296 Ca 0.08 -0.19 -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 -2.01 0.63 0.73 1.61 -0.21 -1.26 -4.92 119.66 114.23 2o7b s GLN 297 Ca 0.45 -0.89 -0.10 0.00 0.02 0.00 0.00 55.36 54.84 2o7b s GLN 297 Cb 0.21 -0.38 0.05 0.00 1.00 0.00 0.00 33.01 33.89 2o7b s GLN 297 CO 0.35 0.06 1.10 -0.51 -2.12 0.00 0.00 175.29 174.17 2o7b s ASP 298 N -1.85 5.00 0.87 5.90 1.01 -1.26 -5.05 116.67 121.29 2o7b s ASP 298 Ca -0.05 0.85 -0.11 0.00 0.71 0.00 0.00 52.55 53.95 2o7b s ASP 298 Cb -0.08 -1.53 0.11 0.00 1.01 0.00 0.00 42.92 42.44 2o7b s ASP 298 CO 0.00 -1.57 1.10 0.00 0.21 0.00 0.00 175.17 174.91 2o7b s ALA 299 N -3.39 1.67 0.49 5.23 0.00 -1.26 -4.54 121.76 119.96 2o7b s ALA 299 Ca 0.59 0.15 0.16 0.00 0.00 0.00 0.00 51.96 52.86 2o7b s ALA 299 Cb -0.11 -3.26 1.19 0.00 0.00 0.00 0.00 23.12 20.94 2o7b s ALA 299 CO 0.49 -2.29 2.07 1.88 0.00 0.00 0.00 175.76 177.91 2o7b h TYR 300 N -1.51 0.16 0.00 0.00 -1.99 -1.96 -1.46 116.97 110.20 2o7b h TYR 300 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2o7b h TYR 300 Cb 1.27 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.94 2o7b h TYR 300 CO 0.48 0.09 0.00 -1.13 -0.00 0.00 0.00 178.16 177.60 2o7b n SER 301 N -4.48 0.38 -0.00 3.88 3.41 -1.26 -0.88 113.62 114.66 2o7b n SER 301 Ca 0.03 0.67 -0.04 0.00 -0.26 0.00 0.00 58.87 59.28 2o7b n SER 301 Cb 0.25 -0.72 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 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 -2.01 0.80 -0.16 1.04 4.77 -0.88 -4.55 117.00 116.01 2o7b n LEU 302 Ca -0.01 0.12 0.02 0.00 -0.03 0.00 0.00 56.01 56.11 2o7b n LEU 302 Cb 0.03 -0.28 0.31 0.00 -2.33 0.00 0.00 43.42 41.15 2o7b n LEU 302 CO 0.07 -0.26 1.22 -0.09 -1.33 0.00 0.00 177.39 177.00 2o7b h ARG 303 N -0.19 0.84 -0.59 3.23 2.43 -1.24 -2.85 114.38 116.01 2o7b h ARG 303 Ca -0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2o7b h ARG 303 Cb 0.68 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2o7b h ARG 303 CO -0.04 0.56 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 2o7b h ALA 305 N 3.70 1.01 -0.94 0.00 0.00 -1.57 -0.67 119.26 120.79 2o7b h ALA 305 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 305 Cb 1.32 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2o7b h ALA 305 CO 0.18 0.09 0.62 -1.35 0.00 0.00 0.00 179.25 178.79 2o7b h PRO 306 N 0.75 1.22 -0.21 0.00 0.11 -1.83 0.15 132.00 132.19 2o7b h PRO 306 Ca 0.34 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 66.17 2o7b h PRO 306 Cb 0.24 -0.27 0.01 0.00 0.11 0.00 0.00 31.00 31.09 2o7b h PRO 306 CO -0.21 0.81 -0.68 1.96 -0.21 0.00 0.00 178.00 179.67 2o7b h GLN 307 N 1.26 0.83 0.07 1.05 7.50 -1.70 0.12 115.11 124.24 2o7b h GLN 307 Ca 0.35 -0.61 -0.00 0.00 0.50 0.00 0.00 58.65 58.89 2o7b h GLN 307 Cb -0.12 0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.52 2o7b h GLN 307 CO -0.08 1.23 -0.03 0.28 -1.50 0.00 0.00 178.83 178.72 2o7b h VAL 308 N 0.60 1.22 -0.73 -0.54 2.07 -0.97 -2.61 116.25 115.28 2o7b h VAL 308 Ca -0.02 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 2o7b h VAL 308 Cb 1.30 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 2o7b h VAL 308 CO 0.14 0.32 0.41 -0.07 0.02 0.00 0.00 177.57 178.40 2o7b h LEU 309 N -0.77 0.90 -0.87 2.57 3.38 -1.07 -2.63 115.31 116.82 2o7b h LEU 309 Ca -0.01 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2o7b h LEU 309 Cb 0.60 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2o7b h LEU 309 CO 0.02 0.73 0.55 1.23 0.09 0.00 0.00 178.44 181.06 2o7b h GLY 310 N 1.00 1.29 1.46 0.83 0.00 -0.80 0.13 103.07 106.97 2o7b h GLY 310 Ca 0.26 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2o7b h GLY 310 CO -0.04 0.31 -0.22 0.00 0.00 0.00 0.00 176.54 176.60 2o7b h ALA 311 N 1.39 1.01 -0.36 3.60 0.00 -1.28 -0.46 119.26 123.16 2o7b h ALA 311 Ca 0.36 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2o7b h ALA 311 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 311 CO -0.15 0.59 0.04 0.78 0.00 0.00 0.00 179.25 180.51 2o7b h GLY 312 N 0.99 0.66 1.48 0.00 0.00 -0.92 -2.13 103.07 103.14 2o7b h GLY 312 Ca 0.08 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2o7b h GLY 312 CO 0.05 0.42 0.07 0.74 0.00 0.00 0.00 176.54 177.82 2o7b h PHE 313 N 0.44 0.68 -0.01 5.60 0.04 -0.46 -0.99 116.94 122.25 2o7b h PHE 313 Ca 0.11 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 2o7b h PHE 313 Cb 0.39 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2o7b h PHE 313 CO 0.03 0.60 -0.48 -0.44 -0.60 0.00 0.00 178.31 177.43 2o7b h ASP 314 N 0.64 0.02 -0.18 2.17 3.32 -0.89 -0.36 116.42 121.14 2o7b h ASP 314 Ca 0.14 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2o7b h ASP 314 Cb 0.29 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2o7b h ASP 314 CO 0.00 0.49 -0.16 0.74 -1.72 0.00 0.00 179.24 178.60 2o7b h THR 315 N 0.01 1.33 -0.85 0.35 2.02 -0.68 -2.19 112.91 112.90 2o7b h THR 315 Ca -0.00 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2o7b h THR 315 Cb 0.85 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 69.01 2o7b h THR 315 CO 0.06 0.39 0.54 0.25 0.37 0.00 0.00 175.52 177.13 2o7b h LEU 316 N 0.07 1.00 -0.56 2.58 5.85 -0.96 -0.18 115.31 123.11 2o7b h LEU 316 Ca 0.03 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 316 Cb 0.69 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2o7b h LEU 316 CO 0.04 0.75 0.31 0.00 -0.34 0.00 0.00 178.44 179.19 2o7b h ALA 317 N 1.43 0.72 -0.32 1.25 0.00 -0.93 0.82 119.26 122.22 2o7b h ALA 317 Ca 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2o7b h ALA 317 Cb -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2o7b h ALA 317 CO -0.06 0.24 0.05 2.35 0.00 0.00 0.00 179.25 181.83 2o7b h TRP 318 N 0.76 0.57 -0.54 0.00 7.01 -0.83 -1.12 115.95 121.80 2o7b h TRP 318 Ca 0.20 -0.08 0.06 0.00 2.11 0.00 0.00 58.89 61.17 2o7b h TRP 318 Cb 0.05 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 26.90 2o7b h TRP 318 CO -0.01 0.62 0.26 1.25 -2.79 0.00 0.00 178.44 177.76 2o7b h HIS 319 N 0.36 0.47 -0.24 2.65 2.76 -0.72 -1.64 115.15 118.80 2o7b h HIS 319 Ca 0.10 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.18 2o7b h HIS 319 Cb 0.36 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2o7b h HIS 319 CO 0.02 0.21 -0.31 -0.44 -1.30 0.00 0.00 177.93 176.12 2o7b h ASP 320 N 0.50 0.49 -0.09 3.26 3.32 -0.65 -0.03 116.42 123.22 2o7b h ASP 320 Ca 0.25 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2o7b h ASP 320 Cb 0.19 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2o7b h ASP 320 CO -0.19 0.78 0.03 0.03 -1.72 0.00 0.00 179.24 178.16 2o7b h ARG 321 N 0.42 0.15 -0.51 3.56 3.08 -0.68 0.30 114.38 120.70 2o7b h ARG 321 Ca 0.05 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2o7b h ARG 321 Cb 0.75 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2o7b h ARG 321 CO 0.06 0.31 0.02 0.28 -1.07 0.00 0.00 179.97 179.58 2o7b h VAL 322 N -0.05 1.26 -0.74 2.04 2.07 -1.24 -2.79 116.25 116.80 2o7b h VAL 322 Ca 0.03 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 2o7b h VAL 322 Cb 0.23 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2o7b h VAL 322 CO -0.00 0.37 0.23 0.25 0.02 0.00 0.00 177.57 178.44 2o7b h LEU 323 N 0.75 1.07 -0.87 2.57 5.85 -0.90 -1.43 115.31 122.36 2o7b h LEU 323 Ca 0.15 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2o7b h LEU 323 Cb 0.49 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2o7b h LEU 323 CO 0.02 1.00 0.57 0.74 -0.34 0.00 0.00 178.44 180.43 2o7b h THR 324 N 1.10 1.19 -0.19 1.05 2.02 -0.80 0.18 112.91 117.47 2o7b h THR 324 Ca 0.24 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2o7b h THR 324 Cb 0.31 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2o7b h THR 324 CO -0.01 0.21 0.04 0.40 0.37 0.00 0.00 175.52 176.53 2o7b h ILE 325 N 1.14 1.21 -0.66 3.11 2.04 -1.18 -2.74 117.51 120.43 2o7b h ILE 325 Ca 0.33 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2o7b h ILE 325 Cb -0.08 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2o7b h ILE 325 CO -0.09 0.21 0.43 -0.08 0.00 0.00 0.00 178.15 178.62 2o7b h GLU 326 N 0.11 0.84 -0.85 2.37 4.57 -0.68 -1.89 114.58 119.04 2o7b h GLU 326 Ca 0.06 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2o7b h GLU 326 Cb 0.28 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 2o7b h GLU 326 CO 0.00 0.55 0.51 1.25 -1.18 0.00 0.00 179.01 180.15 2o7b h LEU 327 N 0.86 1.02 -1.55 1.64 5.85 -0.60 -2.62 115.31 119.91 2o7b h LEU 327 Ca 0.25 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2o7b h LEU 327 Cb -0.06 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.71 2o7b h LEU 327 CO -0.07 0.79 0.00 0.59 -0.34 0.00 0.00 178.44 179.41 2o7b n ASN 328 N -4.43 2.26 -4.99 1.25 3.02 -1.04 -4.44 115.26 106.89 2o7b n ASN 328 Ca 0.09 -1.95 -0.18 0.00 -0.03 0.00 0.00 54.58 52.50 2o7b n ASN 328 Cb 0.06 -0.26 0.02 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.49 4.33 -0.41 5.41 0.00 -0.74 -4.91 121.76 123.95 2o7b s ALA 329 Ca 0.30 -1.59 -0.10 0.00 0.00 0.00 0.00 51.96 50.58 2o7b s ALA 329 Cb 0.16 -1.77 0.06 0.00 0.00 0.00 0.00 23.12 21.58 2o7b s ALA 329 CO 0.22 -0.48 0.24 0.08 0.00 0.00 0.00 175.76 175.82 2o7b s VAL 330 N -2.51 4.31 -0.87 0.00 1.01 -1.26 -4.22 120.40 116.86 2o7b s VAL 330 Ca 0.56 -1.25 0.17 0.00 0.00 0.00 0.00 61.98 61.46 2o7b s VAL 330 Cb -0.10 -3.57 0.76 0.00 0.00 0.00 0.00 36.38 33.47 2o7b s VAL 330 CO 0.35 -0.43 1.67 0.35 0.00 0.00 0.00 175.10 177.04 2o7b n THR 331 N 4.94 2.12 -1.45 3.92 -2.24 -1.26 -4.94 114.28 115.36 2o7b n THR 331 Ca -0.11 -1.24 -0.31 0.00 -2.27 0.00 0.00 64.05 60.12 2o7b n THR 331 Cb 0.44 -0.01 0.07 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.85 5.03 -0.30 3.42 1.11 -1.26 -2.85 116.67 120.97 2o7b s ASP 332 Ca 0.52 1.71 -0.11 0.00 0.18 0.00 0.00 52.55 54.85 2o7b s ASP 332 Cb 0.36 -2.51 0.12 0.00 1.07 0.00 0.00 42.92 41.96 2o7b s ASP 332 CO 0.22 -1.68 0.67 0.21 1.18 0.00 0.00 175.17 175.77 2o7b s ASN 333 N -3.61 -1.09 1.13 0.27 2.47 -1.26 -4.54 114.94 108.31 2o7b s ASN 333 Ca 0.59 1.54 -0.19 0.00 0.42 0.00 0.00 52.86 55.22 2o7b s ASN 333 Cb -0.15 2.12 0.27 0.00 -1.45 0.00 0.00 41.25 42.04 2o7b s ASN 333 CO 0.55 -0.22 1.21 -0.81 -3.72 0.00 0.00 177.10 174.11 2o7b n PRO 334 N 5.23 -2.28 -4.07 0.43 -0.04 -1.26 -4.97 135.00 128.04 2o7b n PRO 334 Ca -0.13 -1.90 -0.13 0.00 -0.04 0.00 0.00 63.50 61.29 2o7b n PRO 334 Cb 0.51 -1.52 -0.11 0.00 -0.04 0.00 0.00 33.50 32.34 2o7b n PRO 334 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2o7b s VAL 335 N -3.43 0.56 -0.42 0.52 -7.23 -0.87 -4.94 120.40 104.59 2o7b s VAL 335 Ca 0.73 -1.11 -0.05 0.00 -1.81 0.00 0.00 61.98 59.74 2o7b s VAL 335 Cb -0.05 -0.65 0.11 0.00 0.56 0.00 0.00 36.38 36.35 2o7b s VAL 335 CO 0.54 -0.39 0.23 -0.36 -0.31 0.00 0.00 175.10 174.81 2o7b s PHE 336 N -1.45 3.52 -0.30 2.82 0.08 -0.37 -0.41 117.98 121.87 2o7b s PHE 336 Ca -0.09 -2.21 -0.40 0.00 0.12 0.00 0.00 56.93 54.35 2o7b s PHE 336 Cb -0.10 -3.23 -0.15 0.00 -0.57 0.00 0.00 43.02 38.97 2o7b s PHE 336 CO 0.00 -0.96 1.81 -2.30 -0.10 0.00 0.00 175.22 173.67 2o7b n PRO 337 N 4.69 1.10 0.22 0.24 -0.02 -1.26 -4.54 135.00 135.44 2o7b n PRO 337 Ca -0.05 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 61.93 2o7b n PRO 337 Cb 0.41 -2.12 0.65 0.00 -0.02 0.00 0.00 33.50 32.43 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 7.82 0.00 0.00 0.52 0.11 -1.94 -1.26 132.00 137.25 2o7b h PRO 338 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2o7b h PRO 338 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2o7b h PRO 338 CO 0.97 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 2o7b n ASP 339 N -4.50 0.46 0.00 -2.05 5.68 -1.26 -4.88 116.55 110.00 2o7b n ASP 339 Ca -0.01 0.60 0.00 0.00 -0.50 0.00 0.00 54.79 54.87 2o7b n ASP 339 Cb 0.17 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.45 2o7b n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o7b n GLY 340 N 0.32 0.41 0.19 6.12 0.00 -0.47 -4.92 105.19 106.84 2o7b n GLY 340 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.46 -4.29 1.61 4.64 -1.90 -3.43 113.55 109.72 2o7b h SER 341 Ca 0.00 0.13 -0.31 0.00 -0.47 0.00 0.00 61.79 61.14 2o7b h SER 341 Cb 0.19 0.28 -0.17 0.00 -0.31 0.00 0.00 62.40 62.40 2o7b h SER 341 CO 0.00 -0.16 -0.72 0.68 -0.87 0.00 0.00 176.83 175.75 2o7b s VAL 342 N -6.20 0.98 0.25 0.95 -7.23 -1.26 -5.05 120.40 102.83 2o7b s VAL 342 Ca -0.14 -1.80 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 2o7b s VAL 342 Cb 0.15 -1.54 0.23 0.00 0.56 0.00 0.00 36.38 35.78 2o7b s VAL 342 CO 0.71 -0.65 1.86 -0.65 -0.31 0.00 0.00 175.10 176.06 2o7b h PRO 343 N 3.27 1.01 -2.22 4.82 0.11 -1.95 -3.39 132.00 133.64 2o7b h PRO 343 Ca -0.37 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.79 2o7b h PRO 343 Cb 1.19 -0.23 -0.16 0.00 0.11 0.00 0.00 31.00 31.91 2o7b h PRO 343 CO 0.57 0.67 0.50 0.00 -0.21 0.00 0.00 178.00 179.53 2o7b s ALA 344 N -6.05 -1.83 -0.02 -0.75 0.00 -1.26 -4.54 121.76 107.30 2o7b s ALA 344 Ca -0.13 1.07 0.08 0.00 0.00 0.00 0.00 51.96 52.98 2o7b s ALA 344 Cb 0.19 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2o7b s ALA 344 CO 0.80 -0.65 -0.26 -0.51 0.00 0.00 0.00 175.76 175.14 2o7b s LEU 345 N -2.36 2.08 -0.19 0.00 1.43 0.45 -4.96 118.68 115.13 2o7b s LEU 345 Ca 0.04 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2o7b s LEU 345 Cb -0.01 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.87 2o7b s LEU 345 CO -0.08 0.32 -0.12 -1.00 0.23 0.00 0.00 176.35 175.70 2o7b s HIS 346 N -0.63 2.86 0.00 0.29 3.76 -1.26 -2.05 115.29 118.26 2o7b s HIS 346 Ca 0.10 -1.16 0.00 0.00 -0.15 0.00 0.00 55.06 53.85 2o7b s HIS 346 Cb -0.10 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.60 2o7b s HIS 346 CO -0.01 -0.59 0.00 0.41 -0.85 0.00 0.00 174.74 173.70 2o7b n GLY 347 N 4.51 4.01 2.68 -2.22 0.00 -1.26 -5.10 105.19 107.82 2o7b n GLY 347 Ca -0.19 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 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 2.54 0.00 -0.02 0.00 -1.26 -4.86 105.19 101.59 2o7b n GLY 348 Ca 0.00 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.52 0.00 -0.10 1.61 3.02 -1.26 -1.84 115.26 116.17 2o7b n ASN 349 Ca 0.14 -0.31 0.13 0.00 -0.03 0.00 0.00 54.58 54.51 2o7b n ASN 349 Cb 0.82 -0.05 0.42 0.00 -0.61 0.00 0.00 39.78 40.37 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 -1.05 0.00 -2.09 3.10 1.16 -1.13 -4.54 117.46 112.92 2o7b n PHE 350 Ca 0.09 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.26 2o7b n PHE 350 Cb 0.05 -0.23 -0.03 0.00 -1.61 0.00 0.00 39.48 37.67 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 -2.73 3.00 0.00 3.97 1.75 -0.76 -4.56 119.30 119.97 2o7b s MET 351 Ca 0.20 0.88 -0.02 0.00 -1.25 0.00 0.00 55.69 55.50 2o7b s MET 351 Cb 0.19 -4.27 -0.07 0.00 2.84 0.00 0.00 34.83 33.51 2o7b s MET 351 CO 0.57 -2.28 2.24 0.41 -0.65 0.00 0.00 175.02 175.31 2o7b n GLY 352 N 5.52 2.43 0.19 2.11 0.00 -0.92 -4.47 105.19 110.05 2o7b n GLY 352 Ca 0.20 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 1.95 0.09 -0.31 1.61 5.75 -1.89 -2.37 115.11 119.93 2o7b h GLN 353 Ca 0.05 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 2o7b h GLN 353 Cb 1.03 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 2o7b h GLN 353 CO 0.08 0.45 0.01 0.45 -2.65 0.00 0.00 178.83 177.17 2o7b h HIS 354 N 0.08 0.59 -0.07 3.99 3.86 -1.99 -1.41 115.15 120.19 2o7b h HIS 354 Ca 0.01 -0.10 -0.13 0.00 -1.16 0.00 0.00 60.37 58.98 2o7b h HIS 354 Cb 0.70 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2o7b h HIS 354 CO 0.00 0.66 -0.55 0.28 0.86 0.00 0.00 177.93 179.19 2o7b h VAL 355 N 0.34 1.37 0.20 2.45 2.07 -1.92 -1.97 116.25 118.80 2o7b h VAL 355 Ca 0.09 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 2o7b h VAL 355 Cb 0.42 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2o7b h VAL 355 CO 0.01 0.55 -0.10 0.00 0.02 0.00 0.00 177.57 178.06 2o7b h ALA 356 N 1.26 -0.27 -0.50 1.67 0.00 -1.25 0.18 119.26 120.34 2o7b h ALA 356 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2o7b h ALA 356 Cb 1.03 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2o7b h ALA 356 CO 0.08 -0.61 -0.11 -0.07 0.00 0.00 0.00 179.25 178.54 2o7b h LEU 357 N -0.36 0.96 -0.72 0.00 3.38 -1.23 -1.88 115.31 115.47 2o7b h LEU 357 Ca -0.03 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.45 2o7b h LEU 357 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2o7b h LEU 357 CO 0.05 1.10 -0.56 0.71 0.09 0.00 0.00 178.44 179.83 2o7b h THR 358 N 0.82 1.37 -0.39 0.22 1.35 -1.34 -2.05 112.91 112.87 2o7b h THR 358 Ca 0.13 -1.87 -0.11 0.00 -0.55 0.00 0.00 66.41 64.01 2o7b h THR 358 Cb 0.67 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 2o7b h THR 358 CO 0.05 0.55 -0.19 0.28 -0.25 0.00 0.00 175.52 175.96 2o7b h SER 359 N 0.19 0.85 -0.67 5.36 0.02 -0.86 -0.37 113.55 118.07 2o7b h SER 359 Ca 0.00 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 2o7b h SER 359 Cb 1.04 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 2o7b h SER 359 CO 0.09 1.06 0.22 0.44 -1.14 0.00 0.00 176.83 177.50 2o7b h ASP 360 N 0.63 0.96 -0.46 3.07 3.32 -1.27 -0.03 116.42 122.65 2o7b h ASP 360 Ca 0.09 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 2o7b h ASP 360 Cb 0.74 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2o7b h ASP 360 CO 0.06 0.91 -0.06 0.00 -1.72 0.00 0.00 179.24 178.43 2o7b h ALA 361 N 1.09 0.63 -0.69 3.45 0.00 -1.25 -2.18 119.26 120.31 2o7b h ALA 361 Ca 0.22 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 361 Cb 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2o7b h ALA 361 CO -0.01 0.48 0.23 1.25 0.00 0.00 0.00 179.25 181.21 2o7b h LEU 362 N 0.70 0.99 -0.87 0.00 5.85 -0.85 -1.90 115.31 119.23 2o7b h LEU 362 Ca 0.12 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2o7b h LEU 362 Cb 0.59 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2o7b h LEU 362 CO 0.04 0.92 0.55 0.00 -0.34 0.00 0.00 178.44 179.61 2o7b h ALA 363 N 1.10 1.16 -0.43 1.25 0.00 -0.79 0.33 119.26 121.87 2o7b h ALA 363 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2o7b h ALA 363 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2o7b h ALA 363 CO -0.01 0.38 0.15 1.15 0.00 0.00 0.00 179.25 180.91 2o7b h THR 364 N 1.06 1.21 -0.76 0.00 2.02 -1.08 -1.11 112.91 114.26 2o7b h THR 364 Ca 0.35 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2o7b h THR 364 Cb 0.05 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2o7b h THR 364 CO -0.13 0.25 0.36 0.00 0.37 0.00 0.00 175.52 176.36 2o7b h ALA 365 N 0.99 0.98 -0.80 6.16 0.00 -0.49 -0.82 119.26 125.28 2o7b h ALA 365 Ca 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2o7b h ALA 365 Cb 0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2o7b h ALA 365 CO -0.01 0.55 0.36 0.28 0.00 0.00 0.00 179.25 180.43 2o7b h VAL 366 N 1.07 1.26 -0.50 0.00 2.07 -0.09 -0.18 116.25 119.87 2o7b h VAL 366 Ca 0.26 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 2o7b h VAL 366 Cb 0.13 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2o7b h VAL 366 CO -0.03 0.32 -0.07 0.74 0.02 0.00 0.00 177.57 178.55 2o7b h THR 367 N 1.15 1.26 -0.13 2.57 2.02 -0.72 -0.45 112.91 118.62 2o7b h THR 367 Ca 0.27 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 2o7b h THR 367 Cb 0.16 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2o7b h THR 367 CO -0.03 0.40 0.02 0.58 0.37 0.00 0.00 175.52 176.87 2o7b h VAL 368 N 0.80 1.21 -0.10 3.16 2.07 -0.66 -1.57 116.25 121.16 2o7b h VAL 368 Ca 0.14 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 2o7b h VAL 368 Cb 0.57 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2o7b h VAL 368 CO 0.03 0.20 -0.33 -0.07 0.02 0.00 0.00 177.57 177.42 2o7b h LEU 369 N -0.01 0.19 -0.92 2.57 4.07 -0.89 -1.88 115.31 118.44 2o7b h LEU 369 Ca 0.04 -0.07 -0.11 0.00 0.08 0.00 0.00 57.88 57.82 2o7b h LEU 369 Cb 0.28 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2o7b h LEU 369 CO 0.00 0.52 -0.40 0.00 -1.08 0.00 0.00 178.44 177.48 2o7b h ALA 370 N 1.50 1.09 -0.69 1.53 0.00 -0.98 -2.07 119.26 119.63 2o7b h ALA 370 Ca 0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2o7b h ALA 370 Cb 0.66 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2o7b h ALA 370 CO 0.05 0.59 0.19 0.78 0.00 0.00 0.00 179.25 180.86 2o7b h GLY 371 N 1.19 1.17 0.93 0.00 0.00 -0.50 0.09 103.07 105.95 2o7b h GLY 371 Ca 0.02 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 2o7b h GLY 371 CO 0.06 0.66 -0.01 -2.00 0.00 0.00 0.00 176.54 175.25 2o7b h LEU 372 N 1.04 -0.01 -0.94 3.11 5.85 -0.96 -0.72 115.31 122.67 2o7b h LEU 372 Ca 0.22 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2o7b h LEU 372 Cb 0.33 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2o7b h LEU 372 CO -0.00 0.06 0.62 0.00 -0.34 0.00 0.00 178.44 178.78 2o7b h ALA 373 N 0.90 1.20 -0.75 1.25 0.00 -1.13 -0.32 119.26 120.41 2o7b h ALA 373 Ca -0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2o7b h ALA 373 Cb 0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2o7b h ALA 373 CO 0.00 0.60 0.23 1.49 0.00 0.00 0.00 179.25 181.57 2o7b h GLU 374 N 1.28 1.16 0.00 0.00 4.22 -0.73 -1.51 114.58 119.01 2o7b h GLU 374 Ca 0.35 -0.25 -0.09 0.00 0.08 0.00 0.00 59.36 59.44 2o7b h GLU 374 Cb -0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 2o7b h GLU 374 CO -0.07 0.99 -0.45 0.00 -2.18 0.00 0.00 179.01 177.29 2o7b h ARG 375 N 1.11 0.00 -0.44 1.92 2.47 -0.57 -1.46 114.38 117.42 2o7b h ARG 375 Ca 0.24 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.83 2o7b h ARG 375 Cb 0.31 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2o7b h ARG 375 CO -0.01 0.45 -0.26 1.96 0.56 0.00 0.00 179.97 182.68 2o7b h GLN 376 N 0.00 0.92 -0.31 0.04 4.20 -0.40 -1.26 115.11 118.30 2o7b h GLN 376 Ca -0.00 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.26 2o7b h GLN 376 Cb 0.92 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 2o7b h GLN 376 CO 0.06 1.07 0.03 0.82 -0.67 0.00 0.00 178.83 180.14 2o7b h ILE 377 N 0.79 1.24 -0.38 2.54 2.04 -1.05 -0.78 117.51 121.91 2o7b h ILE 377 Ca 0.09 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.13 2o7b h ILE 377 Cb 0.83 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2o7b h ILE 377 CO 0.07 0.28 0.25 0.00 0.00 0.00 0.00 178.15 178.75 2o7b h ALA 378 N 0.87 1.87 0.04 1.87 0.00 -1.06 -1.37 119.26 121.49 2o7b h ALA 378 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 378 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o7b h ALA 378 CO 0.01 0.08 -0.39 -0.09 0.00 0.00 0.00 179.25 178.86 2o7b h ARG 379 N 0.39 0.09 -0.49 0.00 2.43 -1.05 -3.21 114.38 112.53 2o7b h ARG 379 Ca 0.15 -0.16 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2o7b h ARG 379 Cb 0.14 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2o7b h ARG 379 CO -0.04 1.08 0.33 1.25 -1.51 0.00 0.00 179.97 181.08 2o7b h LEU 380 N -0.79 0.39 -0.56 3.80 5.85 -0.90 -2.44 115.31 120.66 2o7b h LEU 380 Ca -0.08 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2o7b h LEU 380 Cb 1.24 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2o7b h LEU 380 CO 0.03 0.26 -0.27 0.35 -0.34 0.00 0.00 178.44 178.47 2o7b n THR 381 N -4.48 0.00 -3.15 1.05 -2.24 -0.54 -4.71 114.28 100.22 2o7b n THR 381 Ca 0.06 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 2o7b n THR 381 Cb 0.23 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.48 6.35 0.64 3.42 -1.08 -0.92 -0.64 116.67 121.96 2o7b s ASP 382 Ca 0.24 -0.12 0.35 0.00 -0.52 0.00 0.00 52.55 52.49 2o7b s ASP 382 Cb 0.19 -2.31 1.93 0.00 -1.46 0.00 0.00 42.92 41.27 2o7b s ASP 382 CO 0.52 -0.64 2.15 1.05 0.52 0.00 0.00 175.17 178.76 2o7b h GLU 383 N 8.64 0.00 0.00 4.34 4.11 -1.84 0.23 114.58 130.05 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 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2o7b h GLU 383 CO 0.84 0.00 -0.33 0.00 0.07 0.00 0.00 179.01 179.59 2o7b h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.37 114.38 113.23 2o7b h ARG 384 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2o7b h ARG 384 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2o7b h ARG 384 CO -0.00 0.00 -0.48 1.28 -1.07 0.00 0.00 179.97 179.70 2o7b n LEU 385 N -2.24 0.02 -1.22 3.04 4.77 0.12 -4.75 117.00 116.73 2o7b n LEU 385 Ca 0.04 -0.27 0.02 0.00 -0.03 0.00 0.00 56.01 55.77 2o7b n LEU 385 Cb 0.44 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.73 2o7b n LEU 385 CO 0.34 0.00 0.58 -0.46 -1.33 0.00 0.00 177.39 176.52 2o7b n ASN 386 N -1.24 3.36 -3.93 -1.43 0.23 0.56 -4.91 115.26 107.89 2o7b n ASN 386 Ca 0.00 -2.49 -0.32 0.00 -0.53 0.00 0.00 54.58 51.24 2o7b n ASN 386 Cb 0.01 -0.60 -0.00 0.00 -2.08 0.00 0.00 39.78 37.11 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 0.26 -1.75 0.00 -3.83 1.74 -1.26 -3.08 116.66 108.74 2o7b n ARG 387 Ca 0.15 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2o7b n ARG 387 Cb 0.75 -3.89 0.00 0.00 -1.02 0.00 0.00 32.46 28.30 2o7b n ARG 387 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o7b n GLY 388 N -1.98 0.14 3.84 -0.13 0.00 -1.26 -5.08 105.19 100.71 2o7b n GLY 388 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 3.47 0.58 0.99 1.43 -1.18 -5.02 118.68 118.95 2o7b s LEU 389 Ca 0.00 1.58 -0.20 0.00 -1.03 0.00 0.00 54.13 54.48 2o7b s LEU 389 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2o7b s LEU 389 CO 0.00 -0.83 1.27 -2.84 0.23 0.00 0.00 176.35 174.17 2o7b s PRO 390 N -4.42 3.00 0.13 1.29 0.02 -1.26 -4.68 135.00 129.08 2o7b s PRO 390 Ca 0.59 2.00 -0.31 0.00 0.02 0.00 0.00 61.00 63.29 2o7b s PRO 390 Cb -0.12 -2.05 -0.11 0.00 0.02 0.00 0.00 34.50 32.24 2o7b s PRO 390 CO 0.40 -1.23 1.82 -0.35 -0.33 0.00 0.00 177.00 177.31 2o7b n PRO 391 N -1.39 2.77 -1.68 5.54 -0.04 -1.26 -1.02 135.00 137.92 2o7b n PRO 391 Ca 0.13 1.01 -0.20 0.00 -0.04 0.00 0.00 63.50 64.39 2o7b n PRO 391 Cb 0.48 -2.89 -0.08 0.00 -0.04 0.00 0.00 33.50 30.97 2o7b n PRO 391 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2o7b n PHE 392 N 5.39 -0.15 -3.37 0.54 3.72 0.19 -2.83 117.46 120.95 2o7b n PHE 392 Ca 0.18 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.34 2o7b n PHE 392 Cb 0.37 -3.46 0.01 0.00 -0.94 0.00 0.00 39.48 35.46 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 -2.41 -2.06 -4.80 4.37 4.77 -0.19 -1.36 117.00 115.32 2o7b n LEU 393 Ca -0.21 -0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 55.04 2o7b n LEU 393 Cb 0.67 -2.45 0.10 0.00 -2.33 0.00 0.00 43.42 39.41 2o7b n LEU 393 CO 0.31 0.24 0.71 -1.38 -1.33 0.00 0.00 177.39 175.93 2o7b s HIS 394 N -3.07 2.77 0.20 -1.77 -3.43 -1.13 -4.72 115.29 104.14 2o7b s HIS 394 Ca 0.42 1.16 0.05 0.00 -0.80 0.00 0.00 55.06 55.89 2o7b s HIS 394 Cb -0.21 -3.13 -0.05 0.00 -1.43 0.00 0.00 32.58 27.76 2o7b s HIS 394 CO 0.52 -1.85 -0.09 1.03 -2.00 0.00 0.00 174.74 172.36 2o7b s ARG 395 N -5.14 1.25 0.00 -0.38 0.52 -1.26 -4.85 118.95 109.09 2o7b s ARG 395 Ca 0.61 -1.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 2o7b s ARG 395 Cb -0.15 -0.82 0.00 0.00 0.52 0.00 0.00 34.95 34.50 2o7b s ARG 395 CO 0.54 0.06 0.00 0.41 0.02 0.00 0.00 175.30 176.34 2o7b n GLY 396 N -0.34 -0.75 3.77 -3.53 0.00 -1.25 -4.59 105.19 98.50 2o7b n GLY 396 Ca -0.08 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2o7b n GLY 396 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o7b s PRO 397 N -1.06 4.20 0.48 1.61 0.02 -1.26 -4.88 135.00 134.10 2o7b s PRO 397 Ca 0.00 2.44 -0.22 0.00 0.02 0.00 0.00 61.00 63.24 2o7b s PRO 397 Cb 0.00 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.42 2o7b s PRO 397 CO 0.00 -0.45 1.16 0.00 -0.33 0.00 0.00 177.00 177.38 2o7b s ALA 398 N -0.73 2.91 0.00 -1.55 0.00 -1.26 -1.54 121.76 119.58 2o7b s ALA 398 Ca 0.55 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2o7b s ALA 398 Cb -0.44 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2o7b s ALA 398 CO 0.55 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2o7b n GLY 399 N 0.38 2.33 0.21 0.00 0.00 -1.26 -4.52 105.19 102.33 2o7b n GLY 399 Ca 0.08 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 -8.33 0.99 3.38 -1.94 -3.42 115.31 105.99 2o7b h LEU 400 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 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 0.28 -0.84 0.20 0.09 0.00 0.00 178.44 178.17 2o7b s ASN 401 N -6.64 2.17 0.00 -0.43 0.01 -0.59 -4.95 114.94 104.51 2o7b s ASN 401 Ca -0.02 -0.34 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 2o7b s ASN 401 Cb 0.14 -0.32 0.00 0.00 0.41 0.00 0.00 41.25 41.48 2o7b s ASN 401 CO 0.68 0.21 0.40 -1.20 -1.51 0.00 0.00 177.10 175.69 2o7b n SER 402 N 2.73 0.80 0.00 -1.22 7.64 -1.26 -4.60 113.62 117.71 2o7b n SER 402 Ca -0.15 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.83 2o7b n SER 402 Cb 0.53 0.43 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 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 0.57 3.43 1.36 0.23 0.00 -1.26 -1.96 105.19 107.57 2o7b n GLY 403 Ca 0.01 0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 10.06 1.29 -0.25 1.61 3.72 -0.47 -4.51 117.46 128.91 2o7b n PHE 404 Ca 0.00 -0.48 0.01 0.00 -0.05 0.00 0.00 57.45 56.94 2o7b n PHE 404 Cb 0.00 -0.28 0.14 0.00 -0.94 0.00 0.00 39.48 38.40 2o7b n PHE 404 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 2o7b h MET 405 N 2.99 0.61 -0.28 -1.08 4.05 -1.59 0.18 114.93 119.80 2o7b h MET 405 Ca 0.00 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 2o7b h MET 405 Cb 1.33 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 2o7b h MET 405 CO 0.25 0.40 -0.19 0.78 0.23 0.00 0.00 176.91 178.38 2o7b h GLY 406 N 0.62 0.67 1.52 1.39 0.00 -1.85 -3.07 103.07 102.36 2o7b h GLY 406 Ca 0.35 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2o7b h GLY 406 CO -0.26 0.58 0.19 0.00 0.00 0.00 0.00 176.54 177.06 2o7b h ALA 407 N 0.72 1.51 -0.47 3.60 0.00 -1.73 -1.49 119.26 121.40 2o7b h ALA 407 Ca 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 407 Cb 0.73 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2o7b h ALA 407 CO 0.05 0.39 0.14 0.37 0.00 0.00 0.00 179.25 180.20 2o7b h GLN 408 N 0.62 0.73 -0.56 0.00 -0.00 -0.94 -1.14 115.11 113.83 2o7b h GLN 408 Ca 0.16 -0.16 -0.10 0.00 -0.00 0.00 0.00 58.65 58.55 2o7b h GLN 408 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.46 2o7b h GLN 408 CO -0.02 0.70 -0.03 0.28 0.00 0.00 0.00 178.83 179.76 2o7b h VAL 409 N 0.62 1.26 -0.93 2.39 2.07 -1.39 -2.62 116.25 117.66 2o7b h VAL 409 Ca 0.15 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2o7b h VAL 409 Cb 0.28 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2o7b h VAL 409 CO -0.00 0.41 0.61 0.74 0.02 0.00 0.00 177.57 179.35 2o7b h THR 410 N 0.90 1.22 -0.77 2.57 2.02 -0.88 -0.28 112.91 117.68 2o7b h THR 410 Ca 0.16 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2o7b h THR 410 Cb 0.57 -0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 2o7b h THR 410 CO 0.03 0.23 0.41 0.00 0.37 0.00 0.00 175.52 176.56 2o7b h ALA 411 N 1.35 0.99 -0.60 6.16 0.00 -0.90 -0.59 119.26 125.67 2o7b h ALA 411 Ca 0.35 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2o7b h ALA 411 Cb -0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 2o7b h ALA 411 CO -0.08 0.52 0.27 1.15 0.00 0.00 0.00 179.25 181.10 2o7b h THR 412 N 1.07 1.22 -0.86 0.00 2.02 -1.00 -1.79 112.91 113.58 2o7b h THR 412 Ca 0.27 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 2o7b h THR 412 Cb 0.06 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2o7b h THR 412 CO -0.04 0.26 0.47 0.00 0.37 0.00 0.00 175.52 176.58 2o7b h ALA 413 N 1.11 1.10 -0.55 6.16 0.00 -0.48 0.14 119.26 126.73 2o7b h ALA 413 Ca 0.20 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 413 Cb 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2o7b h ALA 413 CO -0.02 0.60 0.08 -0.07 0.00 0.00 0.00 179.25 179.84 2o7b h LEU 414 N 1.19 0.88 -0.28 0.00 3.38 -0.85 -1.93 115.31 117.70 2o7b h LEU 414 Ca 0.30 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 414 Cb 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2o7b h LEU 414 CO -0.05 0.93 0.05 0.25 0.09 0.00 0.00 178.44 179.71 2o7b h LEU 415 N 0.81 0.44 -0.91 1.67 5.85 -0.96 -2.06 115.31 120.15 2o7b h LEU 415 Ca 0.17 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 415 Cb 0.43 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2o7b h LEU 415 CO 0.01 0.58 0.57 0.00 -0.34 0.00 0.00 178.44 179.26 2o7b h ALA 416 N 0.88 1.26 -0.64 1.25 0.00 -0.85 -1.46 119.26 119.70 2o7b h ALA 416 Ca 0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 416 Cb 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2o7b h ALA 416 CO 0.00 0.32 0.09 1.49 0.00 0.00 0.00 179.25 181.15 2o7b h GLU 417 N 1.03 1.07 -0.81 0.00 4.81 -1.16 -2.74 114.58 116.78 2o7b h GLU 417 Ca 0.40 -0.29 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2o7b h GLU 417 Cb 0.20 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2o7b h GLU 417 CO -0.18 0.99 0.49 0.52 -0.73 0.00 0.00 179.01 180.10 2o7b h MET 418 N 0.98 0.88 0.00 1.92 2.86 -0.57 -2.31 114.93 118.69 2o7b h MET 418 Ca 0.19 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2o7b h MET 418 Cb 0.45 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2o7b h MET 418 CO 0.01 0.58 -0.09 0.00 1.06 0.00 0.00 176.91 178.47 2o7b h ARG 419 N 0.91 0.00 0.00 1.72 3.08 -1.05 -2.99 114.38 116.04 2o7b h ARG 419 Ca 0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 2o7b h ARG 419 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2o7b h ARG 419 CO -0.17 0.09 -0.06 0.00 -1.07 0.00 0.00 179.97 178.76 2o7b h ALA 420 N 1.91 1.07 -3.21 0.04 0.00 -1.29 -3.41 119.26 114.36 2o7b h ALA 420 Ca -0.00 -0.06 -0.63 0.00 0.00 0.00 0.00 54.91 54.22 2o7b h ALA 420 Cb 0.37 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.97 2o7b h ALA 420 CO 0.01 0.08 -0.59 0.99 0.00 0.00 0.00 179.25 179.74 2o7b s THR 421 N -3.88 4.55 0.00 0.00 2.01 -1.13 -5.10 115.64 112.08 2o7b s THR 421 Ca -0.01 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.88 2o7b s THR 421 Cb 0.11 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.56 2o7b s THR 421 CO 0.54 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 175.52 2o7b n GLY 422 N 3.83 3.60 3.70 4.40 0.00 -1.26 -5.02 105.19 114.44 2o7b n GLY 422 Ca -0.17 -2.10 -0.42 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 -0.30 2.06 0.02 1.61 -0.02 -1.26 -4.95 135.00 132.15 2o7b n PRO 423 Ca 0.00 0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2o7b n PRO 423 Cb 0.00 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 30.97 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 2.35 0.53 -0.80 3.55 0.00 -1.92 -3.39 119.26 119.59 2o7b h ALA 424 Ca -0.47 -1.28 0.22 0.00 0.00 0.00 0.00 54.91 53.37 2o7b h ALA 424 Cb 1.29 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 2o7b h ALA 424 CO 0.61 1.38 0.56 0.77 0.00 0.00 0.00 179.25 182.58 2o7b h SER 425 N 0.03 0.10 0.22 0.00 0.02 -1.85 -2.20 113.55 109.87 2o7b h SER 425 Ca -0.25 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2o7b h SER 425 Cb 1.98 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.51 2o7b h SER 425 CO 0.11 0.04 0.00 2.30 -1.14 0.00 0.00 176.83 178.14 2o7b n ILE 426 N -4.35 0.08 -1.20 3.27 -5.35 -1.26 -3.90 119.36 106.64 2o7b n ILE 426 Ca 0.16 0.02 -0.19 0.00 -0.27 0.00 0.00 62.75 62.47 2o7b n ILE 426 Cb 0.80 -0.60 0.21 0.00 -1.74 0.00 0.00 39.64 38.31 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 -1.13 2.85 -1.75 4.28 8.25 -0.83 -5.00 115.22 121.90 2o7b n HIS 427 Ca 0.17 -1.70 -0.42 0.00 -0.26 0.00 0.00 57.72 55.51 2o7b n HIS 427 Cb 0.14 -0.87 -0.01 0.00 1.12 0.00 0.00 29.99 30.37 2o7b n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7b n SER 428 N -0.93 3.84 -3.99 0.41 2.88 -1.25 -5.00 113.62 109.58 2o7b n SER 428 Ca 0.55 1.15 -0.21 0.00 -1.33 0.00 0.00 58.87 59.03 2o7b n SER 428 Cb 1.59 -1.59 -0.16 0.00 -0.75 0.00 0.00 64.21 63.29 2o7b n SER 428 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2o7b s ILE 429 N -0.08 0.82 0.18 2.46 1.01 -1.26 -4.96 121.20 119.38 2o7b s ILE 429 Ca 0.63 -0.35 -0.32 0.00 0.00 0.00 0.00 60.65 60.62 2o7b s ILE 429 Cb -0.50 -0.76 -0.11 0.00 0.01 0.00 0.00 42.46 41.11 2o7b s ILE 429 CO 0.50 0.27 1.63 -0.55 0.00 0.00 0.00 174.94 176.78 2o7b s SER 430 N 0.43 6.51 0.19 3.58 0.15 -1.24 -4.65 113.70 118.66 2o7b s SER 430 Ca -0.07 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.29 2o7b s SER 430 Cb -0.11 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2o7b s SER 430 CO 0.01 -0.88 0.25 1.07 1.20 0.00 0.00 173.24 174.89 2o7b n THR 431 N 3.98 0.00 -3.50 6.45 5.66 -0.67 -4.78 114.28 121.41 2o7b n THR 431 Ca 0.15 -1.08 -0.19 0.00 -3.05 0.00 0.00 64.05 59.88 2o7b n THR 431 Cb 0.37 0.63 0.07 0.00 -1.55 0.00 0.00 70.33 69.85 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 -1.95 -2.74 -3.65 1.09 4.05 -1.26 -1.73 115.26 109.07 2o7b n ASN 432 Ca 0.01 -0.72 -0.27 0.00 0.45 0.00 0.00 54.58 54.05 2o7b n ASN 432 Cb 0.33 -4.69 0.03 0.00 1.23 0.00 0.00 39.78 36.67 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 -4.02 -1.19 -0.83 5.20 0.00 -1.26 -1.43 120.51 116.97 2o7b n ALA 433 Ca -0.24 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2o7b n ALA 433 Cb 0.66 -4.20 0.00 0.00 0.00 0.00 0.00 19.45 15.91 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 -4.34 0.00 -0.10 0.00 0.00 -0.70 -4.85 120.51 110.52 2o7b n ALA 434 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 2o7b n ALA 434 Cb 0.54 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.91 -2.15 0.00 -1.24 -1.05 -3.04 115.58 109.02 2o7b h ASN 435 Ca 0.00 -0.48 -0.79 0.00 0.71 0.00 0.00 56.30 55.74 2o7b h ASN 435 Cb 0.13 -0.26 -0.23 0.00 0.73 0.00 0.00 38.32 38.70 2o7b h ASN 435 CO 0.00 1.21 1.36 0.00 -1.29 0.00 0.00 177.43 178.72 2o7b n GLN 436 N -4.12 4.61 0.17 6.67 6.02 -0.76 -4.78 117.38 125.18 2o7b n GLN 436 Ca -0.03 -4.21 0.13 0.00 -0.01 0.00 0.00 57.00 52.88 2o7b n GLN 436 Cb 0.54 -2.60 0.58 0.00 1.02 0.00 0.00 30.24 29.78 2o7b n GLN 436 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2o7b h ASP 437 N 5.02 0.00 -3.83 1.08 2.03 -1.72 -1.79 116.42 117.20 2o7b h ASP 437 Ca 0.41 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.39 2o7b h ASP 437 Cb 0.48 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 38.69 2o7b h ASP 437 CO 1.38 0.00 -0.75 0.68 -1.03 0.00 0.00 179.24 179.51 2o7b s VAL 438 N -3.46 0.36 0.06 4.15 -7.23 -1.26 -3.71 120.40 109.30 2o7b s VAL 438 Ca 0.02 -0.17 0.01 0.00 -1.81 0.00 0.00 61.98 60.03 2o7b s VAL 438 Cb 0.09 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.67 2o7b s VAL 438 CO 0.38 0.11 -0.06 0.68 -0.31 0.00 0.00 175.10 175.90 2o7b s VAL 439 N 0.04 0.49 0.02 1.32 -7.23 -1.26 -5.02 120.40 108.76 2o7b s VAL 439 Ca 0.00 -1.43 -0.07 0.00 -1.81 0.00 0.00 61.98 58.68 2o7b s VAL 439 Cb -0.03 -1.02 -0.30 0.00 0.56 0.00 0.00 36.38 35.58 2o7b s VAL 439 CO -0.00 -0.63 0.92 0.77 -0.31 0.00 0.00 175.10 175.84 2o7b h SER 440 N 3.85 0.52 -1.36 4.85 4.64 -1.70 -3.42 113.55 120.93 2o7b h SER 440 Ca -0.35 -0.65 -0.37 0.00 -0.47 0.00 0.00 61.79 59.95 2o7b h SER 440 Cb 1.18 -0.17 -0.11 0.00 -0.31 0.00 0.00 62.40 62.99 2o7b h SER 440 CO 0.52 1.53 -0.38 0.18 -0.87 0.00 0.00 176.83 177.81 2o7b n LEU 441 N -3.54 -1.47 0.03 5.97 4.77 0.79 -4.52 117.00 119.03 2o7b n LEU 441 Ca -0.16 0.32 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 2o7b n LEU 441 Cb 1.06 -2.60 0.51 0.00 -2.33 0.00 0.00 43.42 40.06 2o7b n LEU 441 CO 0.53 -0.75 1.15 1.23 -1.33 0.00 0.00 177.39 178.23 2o7b h GLY 442 N 0.00 0.42 0.93 -0.72 0.00 -1.76 -0.22 103.07 101.72 2o7b h GLY 442 Ca -0.39 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 2o7b h GLY 442 CO 0.54 0.12 -0.11 -0.84 0.00 0.00 0.00 176.54 176.25 2o7b h THR 443 N 0.36 1.28 -0.57 4.70 2.02 -1.89 -0.52 112.91 118.29 2o7b h THR 443 Ca 0.16 -1.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 2o7b h THR 443 Cb 0.20 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2o7b h THR 443 CO -0.04 0.38 0.18 0.40 0.37 0.00 0.00 175.52 176.82 2o7b h ILE 444 N 0.44 1.24 -0.65 3.11 2.04 -1.65 -1.61 117.51 120.44 2o7b h ILE 444 Ca 0.08 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.14 2o7b h ILE 444 Cb 0.62 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2o7b h ILE 444 CO 0.04 0.30 0.42 0.00 0.00 0.00 0.00 178.15 178.91 2o7b h ALA 445 N 1.05 0.83 -0.55 1.87 0.00 -0.83 -0.10 119.26 121.52 2o7b h ALA 445 Ca 0.18 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2o7b h ALA 445 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2o7b h ALA 445 CO -0.01 0.22 -0.02 0.00 0.00 0.00 0.00 179.25 179.44 2o7b h ALA 446 N 1.25 0.92 -0.42 0.00 0.00 -0.89 -2.17 119.26 117.95 2o7b h ALA 446 Ca 0.24 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2o7b h ALA 446 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2o7b h ALA 446 CO -0.07 0.64 -0.22 0.00 0.00 0.00 0.00 179.25 179.60 2o7b h ARG 447 N 0.89 0.84 -0.29 0.00 3.08 -0.79 -1.50 114.38 116.60 2o7b h ARG 447 Ca 0.16 -0.35 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 2o7b h ARG 447 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2o7b h ARG 447 CO 0.03 0.98 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.55 2o7b h LEU 448 N 0.73 0.61 -0.62 3.04 3.38 -0.89 -2.13 115.31 119.43 2o7b h LEU 448 Ca 0.10 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2o7b h LEU 448 Cb 0.76 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2o7b h LEU 448 CO 0.06 0.87 0.12 0.00 0.09 0.00 0.00 178.44 179.58 2o7b h ARG 450 N 0.92 0.77 -0.92 0.00 9.65 -0.94 -0.44 114.38 123.42 2o7b h ARG 450 Ca 0.19 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.03 2o7b h ARG 450 Cb 0.40 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 2o7b h ARG 450 CO 0.01 0.51 0.61 0.93 2.80 0.00 0.00 179.97 184.83 2o7b h GLU 451 N 0.80 1.21 -0.33 0.20 4.39 -1.11 -0.52 114.58 119.23 2o7b h GLU 451 Ca 0.23 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.76 2o7b h GLU 451 Cb -0.05 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.31 2o7b h GLU 451 CO -0.07 0.81 -0.19 0.87 -1.16 0.00 0.00 179.01 179.27 2o7b h LYS 452 N 1.25 0.62 -0.69 2.33 1.57 -0.90 -1.67 116.57 119.08 2o7b h LYS 452 Ca 0.34 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2o7b h LYS 452 Cb -0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 2o7b h LYS 452 CO -0.07 0.78 0.29 0.82 -0.57 0.00 0.00 179.45 180.69 2o7b h ILE 453 N 0.55 1.24 -0.67 1.86 2.04 -0.30 -0.55 117.51 121.69 2o7b h ILE 453 Ca 0.09 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2o7b h ILE 453 Cb 0.64 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2o7b h ILE 453 CO 0.05 0.30 0.18 0.44 0.00 0.00 0.00 178.15 179.11 2o7b h ASP 454 N 0.97 0.98 -0.27 1.72 3.32 -0.66 -1.52 116.42 120.96 2o7b h ASP 454 Ca 0.23 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 2o7b h ASP 454 Cb 0.19 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2o7b h ASP 454 CO -0.02 0.93 -0.28 0.03 -1.72 0.00 0.00 179.24 178.18 2o7b h ARG 455 N 1.00 0.77 -0.77 3.56 2.47 -0.93 -2.81 114.38 117.67 2o7b h ARG 455 Ca 0.21 -0.34 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 2o7b h ARG 455 Cb 0.32 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 2o7b h ARG 455 CO -0.00 0.96 0.37 2.35 0.56 0.00 0.00 179.97 184.21 2o7b h TRP 456 N 0.66 1.10 -0.79 3.04 7.01 -0.72 -1.38 115.95 124.87 2o7b h TRP 456 Ca 0.08 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2o7b h TRP 456 Cb 0.80 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 27.48 2o7b h TRP 456 CO 0.04 0.80 0.47 0.00 -2.79 0.00 0.00 178.44 176.97 2o7b h ALA 457 N 1.19 1.34 -0.39 2.65 0.00 -1.12 0.48 119.26 123.41 2o7b h ALA 457 Ca 0.26 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 457 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2o7b h ALA 457 CO -0.03 0.57 -0.34 0.93 0.00 0.00 0.00 179.25 180.37 2o7b h GLU 458 N 1.09 0.90 -0.46 0.00 5.08 -1.18 0.91 114.58 120.92 2o7b h GLU 458 Ca 0.28 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 2o7b h GLU 458 Cb -0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2o7b h GLU 458 CO -0.05 1.09 0.03 0.82 -1.00 0.00 0.00 179.01 179.90 2o7b h ILE 459 N 0.75 1.26 -0.35 3.13 2.04 -0.73 -1.72 117.51 121.88 2o7b h ILE 459 Ca 0.07 -1.00 -0.06 0.00 1.00 0.00 0.00 64.86 64.88 2o7b h ILE 459 Cb 0.91 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2o7b h ILE 459 CO 0.08 0.35 -0.03 -0.07 0.00 0.00 0.00 178.15 178.48 2o7b h LEU 460 N 0.65 0.53 -0.63 1.44 3.38 -0.75 -1.22 115.31 118.71 2o7b h LEU 460 Ca 0.13 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2o7b h LEU 460 Cb 0.46 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2o7b h LEU 460 CO 0.02 0.62 0.22 0.00 0.09 0.00 0.00 178.44 179.39 2o7b h ALA 461 N 1.44 0.82 -0.50 1.53 0.00 -0.39 0.12 119.26 122.28 2o7b h ALA 461 Ca 0.11 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2o7b h ALA 461 Cb 0.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2o7b h ALA 461 CO 0.02 0.47 0.04 0.82 0.00 0.00 0.00 179.25 180.59 2o7b h ILE 462 N 0.89 1.26 -0.85 0.00 2.04 -0.82 -1.46 117.51 118.56 2o7b h ILE 462 Ca 0.20 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 2o7b h ILE 462 Cb 0.26 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2o7b h ILE 462 CO -0.01 0.36 0.42 0.25 0.00 0.00 0.00 178.15 179.17 2o7b h LEU 463 N 0.73 1.10 -0.40 1.44 5.85 -0.90 -0.87 115.31 122.26 2o7b h LEU 463 Ca 0.15 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2o7b h LEU 463 Cb 0.46 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2o7b h LEU 463 CO 0.02 0.92 0.12 0.00 -0.34 0.00 0.00 178.44 179.16 2o7b h ALA 464 N 1.25 0.52 -0.63 1.25 0.00 -0.44 -0.51 119.26 120.70 2o7b h ALA 464 Ca 0.29 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 464 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2o7b h ALA 464 CO -0.04 0.17 0.10 -0.07 0.00 0.00 0.00 179.25 179.41 2o7b h LEU 465 N 0.50 1.00 -0.57 0.00 3.38 -0.99 -1.72 115.31 116.91 2o7b h LEU 465 Ca 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2o7b h LEU 465 Cb 0.26 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2o7b h LEU 465 CO -0.00 1.01 0.32 0.00 0.09 0.00 0.00 178.44 179.85 2o7b h LEU 467 N 0.76 0.35 -0.57 0.00 3.38 -0.86 0.14 115.31 118.51 2o7b h LEU 467 Ca 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2o7b h LEU 467 Cb 0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2o7b h LEU 467 CO -0.03 0.70 0.18 0.00 0.09 0.00 0.00 178.44 179.38 2o7b h ALA 468 N 1.32 0.75 -0.16 1.53 0.00 -1.16 0.21 119.26 121.75 2o7b h ALA 468 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2o7b h ALA 468 Cb 0.80 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2o7b h ALA 468 CO 0.06 0.41 -0.03 0.37 0.00 0.00 0.00 179.25 180.07 2o7b h GLN 469 N 0.81 0.30 -0.58 0.00 5.75 -1.22 -2.89 115.11 117.26 2o7b h GLN 469 Ca 0.19 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 58.60 2o7b h GLN 469 Cb 0.28 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 2o7b h GLN 469 CO -0.01 0.56 0.36 0.00 -2.65 0.00 0.00 178.83 177.09 2o7b h ALA 470 N 0.73 0.75 -0.85 3.38 0.00 -0.52 -0.45 119.26 122.29 2o7b h ALA 470 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 470 Cb 0.45 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 470 CO 0.01 0.10 0.55 0.00 0.00 0.00 0.00 179.25 179.91 2o7b h ALA 471 N 1.25 1.12 -0.21 0.00 0.00 -0.96 0.12 119.26 120.58 2o7b h ALA 471 Ca 0.23 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 471 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2o7b h ALA 471 CO -0.09 0.40 -0.53 0.93 0.00 0.00 0.00 179.25 179.96 2o7b h GLU 472 N 1.08 0.60 -0.52 0.00 5.08 -1.22 0.12 114.58 119.72 2o7b h GLU 472 Ca 0.34 -0.37 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2o7b h GLU 472 Cb -0.01 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2o7b h GLU 472 CO -0.11 0.98 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.64 2o7b h LEU 473 N 0.47 1.04 -0.00 1.33 3.38 -0.51 0.24 115.31 121.26 2o7b h LEU 473 Ca 0.01 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 2o7b h LEU 473 Cb 1.07 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2o7b h LEU 473 CO 0.10 1.18 -0.45 -0.09 0.09 0.00 0.00 178.44 179.27 2o7b h ARG 474 N 0.90 0.31 -0.18 1.13 9.65 -0.71 -3.38 114.38 122.10 2o7b h ARG 474 Ca 0.13 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2o7b h ARG 474 Cb 0.75 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 2o7b h ARG 474 CO 0.06 1.03 0.00 0.00 2.80 0.00 0.00 179.97 183.86 2o7b n GLY 476 N 0.58 -1.27 0.32 0.00 0.00 0.83 -2.29 105.19 103.37 2o7b n GLY 476 Ca 0.09 -1.59 0.17 0.00 0.00 0.00 0.00 46.02 44.69 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 0.38 1.61 4.64 -1.91 0.72 113.55 118.99 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 -0.05 0.61 -0.87 0.00 0.00 176.83 176.52 2o7b n GLY 478 N -1.37 -1.07 3.75 -0.77 0.00 -1.26 -4.93 105.19 99.53 2o7b n GLY 478 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.07 -2.97 -4.68 0.99 4.77 0.25 -4.87 117.00 109.41 2o7b n LEU 479 Ca 0.16 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.90 2o7b n LEU 479 Cb 0.24 -2.62 -0.03 0.00 -2.33 0.00 0.00 43.42 38.67 2o7b n LEU 479 CO 0.22 0.42 1.42 -1.81 -1.33 0.00 0.00 177.39 176.31 2o7b s ASP 480 N -4.20 6.52 0.00 -1.43 1.01 -0.97 -2.07 116.67 115.53 2o7b s ASP 480 Ca 0.11 2.59 0.00 0.00 0.71 0.00 0.00 52.55 55.95 2o7b s ASP 480 Cb -0.05 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2o7b s ASP 480 CO 0.82 -0.95 0.00 0.61 0.21 0.00 0.00 175.17 175.85 2o7b n GLY 481 N 4.16 1.84 3.77 0.21 0.00 -1.26 -4.80 105.19 109.12 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 -2.33 3.42 0.90 1.61 1.01 -0.88 -0.09 120.40 124.04 2o7b s VAL 482 Ca 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 61.98 63.11 2o7b s VAL 482 Cb 0.00 -3.71 0.11 0.00 0.00 0.00 0.00 36.38 32.78 2o7b s VAL 482 CO 0.00 0.15 0.99 -1.54 0.00 0.00 0.00 175.10 174.70 2o7b n SER 483 N 0.40 -0.09 -0.24 3.32 3.41 -1.26 -4.69 113.62 114.47 2o7b n SER 483 Ca 0.03 0.43 -0.06 0.00 -0.26 0.00 0.00 58.87 59.01 2o7b n SER 483 Cb 0.47 -1.42 0.04 0.00 -0.26 0.00 0.00 64.21 63.04 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 -1.64 0.92 -0.34 4.33 0.11 -1.84 0.12 132.00 133.65 2o7b h PRO 484 Ca -0.44 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 2o7b h PRO 484 Cb 1.28 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2o7b h PRO 484 CO 0.40 0.70 0.16 0.00 -0.21 0.00 0.00 178.00 179.06 2o7b h ALA 485 N 1.17 0.44 -0.79 -0.75 0.00 -1.85 -0.87 119.26 116.61 2o7b h ALA 485 Ca 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2o7b h ALA 485 Cb 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2o7b h ALA 485 CO -0.04 0.01 0.42 0.78 0.00 0.00 0.00 179.25 180.43 2o7b h GLY 486 N 0.42 1.19 0.93 0.00 0.00 -1.67 -1.36 103.07 102.58 2o7b h GLY 486 Ca 0.12 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2o7b h GLY 486 CO -0.01 0.52 0.14 0.50 0.00 0.00 0.00 176.54 177.69 2o7b h LYS 487 N 1.10 0.44 -0.64 4.80 1.57 -0.51 -1.97 116.57 121.37 2o7b h LYS 487 Ca 0.28 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2o7b h LYS 487 Cb 0.05 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2o7b h LYS 487 CO -0.04 0.43 0.39 -0.22 -0.57 0.00 0.00 179.45 179.44 2o7b h LYS 488 N 0.36 0.76 -0.17 3.15 3.64 -0.89 -0.04 116.57 123.37 2o7b h LYS 488 Ca 0.10 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2o7b h LYS 488 Cb 0.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2o7b h LYS 488 CO -0.01 0.50 0.08 1.25 -2.27 0.00 0.00 179.45 179.00 2o7b h LEU 489 N 0.78 0.21 -0.52 5.20 6.46 -1.06 -0.47 115.31 125.91 2o7b h LEU 489 Ca 0.25 -0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 2o7b h LEU 489 Cb 0.01 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 2o7b h LEU 489 CO -0.10 0.26 0.06 0.58 -0.62 0.00 0.00 178.44 178.62 2o7b h VAL 490 N 0.15 1.26 -0.75 1.05 2.07 -1.13 -1.58 116.25 117.32 2o7b h VAL 490 Ca 0.06 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 2o7b h VAL 490 Cb 0.10 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2o7b h VAL 490 CO -0.01 0.36 0.32 1.56 0.02 0.00 0.00 177.57 179.82 2o7b h GLN 491 N 0.76 1.09 -0.55 1.57 4.20 -0.88 -0.03 115.11 121.28 2o7b h GLN 491 Ca 0.16 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 2o7b h GLN 491 Cb 0.44 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2o7b h GLN 491 CO 0.02 0.87 0.00 0.00 -0.67 0.00 0.00 178.83 179.05 2o7b h ALA 492 N 1.28 0.74 -0.52 3.87 0.00 -0.84 -2.89 119.26 120.90 2o7b h ALA 492 Ca 0.25 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2o7b h ALA 492 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 492 CO -0.03 0.56 0.02 -0.07 0.00 0.00 0.00 179.25 179.74 2o7b h LEU 493 N 0.85 0.88 -0.04 0.00 3.38 -0.90 -2.86 115.31 116.63 2o7b h LEU 493 Ca 0.16 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2o7b h LEU 493 Cb 0.54 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2o7b h LEU 493 CO 0.03 0.96 0.00 0.54 0.09 0.00 0.00 178.44 180.06 2o7b n ARG 494 N -4.32 0.01 0.13 1.13 5.12 -0.06 -0.38 116.66 118.29 2o7b n ARG 494 Ca 0.01 0.33 -0.01 0.00 -1.93 0.00 0.00 57.85 56.25 2o7b n ARG 494 Cb 0.31 -1.52 0.17 0.00 -1.16 0.00 0.00 32.46 30.26 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 0.02 0.00 5.56 5.08 -1.30 -3.35 114.58 120.59 2o7b h GLU 495 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2o7b h GLU 495 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2o7b h GLU 495 CO 0.00 0.62 -1.22 1.04 -1.00 0.00 0.00 179.01 178.46 2o7b n GLN 496 N -3.82 1.27 -4.04 2.33 1.13 -0.95 -4.95 117.38 108.35 2o7b n GLN 496 Ca -0.01 -0.03 -0.32 0.00 -1.94 0.00 0.00 57.00 54.71 2o7b n GLN 496 Cb 0.61 -1.10 -0.15 0.00 0.11 0.00 0.00 30.24 29.71 2o7b n GLN 496 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o7b s PHE 497 N -2.22 3.53 0.85 1.08 0.08 0.49 -5.11 117.98 116.67 2o7b s PHE 497 Ca -0.02 -2.67 -0.10 0.00 0.12 0.00 0.00 56.93 54.26 2o7b s PHE 497 Cb 0.02 -2.45 0.10 0.00 -0.57 0.00 0.00 43.02 40.13 2o7b s PHE 497 CO 0.17 -0.92 1.12 -2.14 -0.10 0.00 0.00 175.22 173.35 2o7b s PRO 498 N 1.00 1.61 0.79 0.24 0.02 -1.26 -4.04 135.00 133.37 2o7b s PRO 498 Ca 0.01 1.36 -0.11 0.00 0.02 0.00 0.00 61.00 62.29 2o7b s PRO 498 Cb -0.20 -1.81 0.07 0.00 0.02 0.00 0.00 34.50 32.58 2o7b s PRO 498 CO -0.07 -2.15 1.09 -1.25 -0.33 0.00 0.00 177.00 174.29 2o7b s PRO 499 N -4.78 2.09 -0.83 5.54 0.04 -1.26 -4.95 135.00 130.86 2o7b s PRO 499 Ca 0.64 1.15 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 2o7b s PRO 499 Cb -0.20 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.62 2o7b s PRO 499 CO 0.57 -1.75 0.91 -1.17 0.04 0.00 0.00 177.00 175.60 2o7b s LEU 500 N -5.99 5.74 0.14 -3.56 2.96 -1.26 -4.83 118.68 111.89 2o7b s LEU 500 Ca 0.62 -2.16 0.12 0.00 -0.22 0.00 0.00 54.13 52.49 2o7b s LEU 500 Cb -0.17 -2.31 -0.11 0.00 0.50 0.00 0.00 46.19 44.10 2o7b s LEU 500 CO 0.56 -0.90 1.17 -0.33 -1.32 0.00 0.00 176.35 175.53 2o7b h GLU 501 N 8.52 0.00 -2.97 1.98 5.08 -1.92 -3.37 114.58 121.90 2o7b h GLU 501 Ca 0.05 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2o7b h GLU 501 Cb 1.04 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.11 2o7b h GLU 501 CO 0.98 0.63 -0.18 -0.08 -1.00 0.00 0.00 179.01 179.36 2o7b s THR 502 N -2.82 0.06 0.28 1.13 -1.32 -1.26 -3.80 115.64 107.90 2o7b s THR 502 Ca 0.01 -0.46 -0.29 0.00 -1.21 0.00 0.00 61.69 59.73 2o7b s THR 502 Cb 0.09 -0.80 -0.13 0.00 -1.51 0.00 0.00 72.50 70.14 2o7b s THR 502 CO 0.79 -0.25 1.23 0.47 -2.21 0.00 0.00 174.62 174.65 2o7b n ASP 503 N 0.91 2.17 -3.63 8.08 8.00 -1.26 -5.01 116.55 125.81 2o7b n ASP 503 Ca -0.20 1.17 -0.11 0.00 0.71 0.00 0.00 54.79 56.36 2o7b n ASP 503 Cb 0.58 -1.38 -0.05 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 -1.18 1.03 0.19 -1.24 1.70 -1.26 -5.11 118.95 113.08 2o7b s ARG 504 Ca 0.62 -0.59 -0.32 0.00 -0.47 0.00 0.00 55.73 54.97 2o7b s ARG 504 Cb -0.66 0.46 -0.11 0.00 -0.57 0.00 0.00 34.95 34.06 2o7b s ARG 504 CO 0.57 -0.39 1.71 -2.14 -1.08 0.00 0.00 175.30 173.96 2o7b s PRO 505 N -3.40 4.14 -0.01 3.89 0.02 -1.26 -4.89 135.00 133.49 2o7b s PRO 505 Ca 0.00 2.55 0.12 0.00 0.02 0.00 0.00 61.00 63.70 2o7b s PRO 505 Cb 0.01 -3.16 -0.15 0.00 0.02 0.00 0.00 34.50 31.21 2o7b s PRO 505 CO -0.09 -0.74 0.40 1.28 -0.33 0.00 0.00 177.00 177.52 2o7b n LEU 506 N 4.23 0.32 -0.24 -5.54 4.77 -1.26 -4.75 117.00 114.53 2o7b n LEU 506 Ca 0.16 -0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2o7b n LEU 506 Cb 0.36 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2o7b n LEU 506 CO 0.64 0.08 0.68 1.23 -1.33 0.00 0.00 177.39 178.69 2o7b h GLY 507 N 2.52 0.31 1.50 -0.72 0.00 -2.00 0.13 103.07 104.81 2o7b h GLY 507 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.56 2o7b h GLY 507 CO 0.00 -0.25 -0.15 1.46 0.00 0.00 0.00 176.54 177.60 2o7b h GLN 508 N -0.05 0.60 -0.47 4.80 4.20 -2.00 -1.95 115.11 120.24 2o7b h GLN 508 Ca 0.31 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 2o7b h GLN 508 Cb 0.55 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2o7b h GLN 508 CO -0.74 0.73 -0.22 0.93 -0.67 0.00 0.00 178.83 178.85 2o7b h GLU 509 N 0.54 0.96 -0.32 1.46 5.08 -1.56 -0.45 114.58 120.30 2o7b h GLU 509 Ca 0.09 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2o7b h GLU 509 Cb 0.57 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2o7b h GLU 509 CO 0.04 1.08 0.17 0.82 -1.00 0.00 0.00 179.01 180.12 2o7b h ILE 510 N 0.83 1.13 -0.54 3.13 2.04 -0.80 0.27 117.51 123.59 2o7b h ILE 510 Ca 0.11 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2o7b h ILE 510 Cb 0.79 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2o7b h ILE 510 CO 0.07 0.14 0.28 0.00 0.00 0.00 0.00 178.15 178.63 2o7b h ALA 511 N 1.04 0.69 -0.22 1.87 0.00 -1.22 -0.81 119.26 120.61 2o7b h ALA 511 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 511 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2o7b h ALA 511 CO -0.02 0.23 0.09 0.00 0.00 0.00 0.00 179.25 179.56 2o7b h ALA 512 N 1.11 0.28 -0.73 0.00 0.00 -0.80 -2.50 119.26 116.63 2o7b h ALA 512 Ca 0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 512 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2o7b h ALA 512 CO -0.03 -0.13 0.26 1.25 0.00 0.00 0.00 179.25 180.60 2o7b h LEU 513 N 0.20 1.03 -0.81 0.00 5.85 -0.79 -2.77 115.31 118.02 2o7b h LEU 513 Ca 0.07 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2o7b h LEU 513 Cb 0.16 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2o7b h LEU 513 CO -0.01 0.95 0.52 0.00 -0.34 0.00 0.00 178.44 179.56 2o7b h ALA 514 N 1.12 1.07 -0.83 1.25 0.00 -0.99 -0.46 119.26 120.43 2o7b h ALA 514 Ca 0.24 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2o7b h ALA 514 Cb 0.26 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2o7b h ALA 514 CO -0.01 0.33 0.55 1.15 0.00 0.00 0.00 179.25 181.26 2o7b h THR 515 N 1.00 1.15 -0.17 0.00 2.02 -1.18 -2.47 112.91 113.26 2o7b h THR 515 Ca 0.33 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 2o7b h THR 515 Cb 0.02 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2o7b h THR 515 CO -0.12 0.19 -0.04 -0.74 0.37 0.00 0.00 175.52 175.18 2o7b h HIS 516 N 1.04 0.37 -0.63 3.16 6.17 -1.01 -3.18 115.15 121.08 2o7b h HIS 516 Ca 0.33 -0.08 0.09 0.00 0.71 0.00 0.00 60.37 61.41 2o7b h HIS 516 Cb 0.00 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.80 2o7b h HIS 516 CO -0.00 0.59 0.42 -0.07 0.71 0.00 0.00 177.93 179.58 2o7b h LEU 517 N 0.04 0.47 -1.42 0.26 3.38 -0.70 -1.23 115.31 116.11 2o7b h LEU 517 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2o7b h LEU 517 Cb 0.47 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2o7b h LEU 517 CO 0.02 0.29 -0.11 -0.07 0.09 0.00 0.00 178.44 178.66 2o7b h LEU 518 N 0.52 0.00 0.00 1.67 3.38 -1.44 -3.32 115.31 116.12 2o7b h LEU 518 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2o7b h LEU 518 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2o7b h LEU 518 CO -0.09 0.11 -1.22 0.00 0.09 0.00 0.00 178.44 177.33 2o7b n GLN 519 N -3.29 0.98 -3.97 1.13 6.02 -0.67 -4.42 117.38 113.16 2o7b n GLN 519 Ca -0.00 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 56.80 2o7b n GLN 519 Cb 0.34 -1.15 -0.13 0.00 1.02 0.00 0.00 30.24 30.32 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 -2.46 0.19 0.35 -1.09 -0.21 -0.55 -5.05 119.66 110.84 2o7b s GLN 520 Ca -0.02 -0.21 0.03 0.00 0.02 0.00 0.00 55.36 55.18 2o7b s GLN 520 Cb 0.06 -0.09 -0.02 0.00 1.00 0.00 0.00 33.01 33.96 2o7b s GLN 520 CO 0.36 0.02 0.52 -1.12 -2.12 0.00 0.00 175.29 172.95 2o7b s SER 521 N -0.42 6.07 -0.28 5.90 0.01 -1.26 -4.47 113.70 119.25 2o7b s SER 521 Ca -0.03 0.14 -0.28 0.00 1.31 0.00 0.00 55.95 57.08 2o7b s SER 521 Cb -0.03 -1.61 0.01 0.00 0.21 0.00 0.00 66.02 64.60 2o7b s SER 521 CO -0.00 -0.41 1.02 -2.16 0.41 0.00 0.00 173.24 172.09 2o7b s PRO 522 N -4.28 4.14 0.00 12.44 0.04 -1.26 -5.10 135.00 140.99 2o7b s PRO 522 Ca 0.43 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2o7b s PRO 522 Cb -0.10 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.75 2o7b s PRO 522 CO 0.34 -0.74 0.00 1.33 0.04 0.00 0.00 177.00 177.96