#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 1.09 -5.14 -1.58 -0.02 -1.26 -4.61 135.00 123.47 2o7b n PRO 9 Ca 0.00 0.40 -0.32 0.00 -2.02 0.00 0.00 63.50 61.56 2o7b n PRO 9 Cb 0.00 -2.06 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 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 -1.42 2.35 -0.28 3.55 0.00 -1.26 -0.55 121.76 124.14 2o7b s ALA 10 Ca 0.69 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.52 2o7b s ALA 10 Cb -0.49 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 2o7b s ALA 10 CO 0.53 0.51 0.10 0.08 0.00 0.00 0.00 175.76 176.97 2o7b s VAL 11 N -0.54 4.26 -0.27 0.00 1.01 0.15 -4.93 120.40 120.09 2o7b s VAL 11 Ca 0.07 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 2o7b s VAL 11 Cb -0.11 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2o7b s VAL 11 CO 0.01 0.17 0.57 -0.70 0.00 0.00 0.00 175.10 175.15 2o7b s GLU 12 N 1.57 4.02 -0.36 2.72 2.12 -1.26 -1.32 118.70 126.20 2o7b s GLU 12 Ca 0.05 0.36 -0.19 0.00 0.36 0.00 0.00 54.97 55.55 2o7b s GLU 12 Cb -0.16 -3.68 -0.00 0.00 0.26 0.00 0.00 34.13 30.55 2o7b s GLU 12 CO 0.04 -0.43 0.54 -1.17 -0.54 0.00 0.00 175.26 173.69 2o7b s LEU 13 N 2.44 4.36 0.00 2.70 2.96 0.77 -4.87 118.68 127.04 2o7b s LEU 13 Ca 0.23 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2o7b s LEU 13 Cb -0.15 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 43.92 2o7b s LEU 13 CO 0.10 -0.52 0.00 -0.67 -1.32 0.00 0.00 176.35 173.94 2o7b n ASP 14 N 5.81 0.00 0.00 3.68 -0.08 -1.26 -1.08 116.55 123.62 2o7b n ASP 14 Ca -0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 2o7b n ASP 14 Cb 0.49 -0.01 0.00 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 -1.24 0.00 -5.26 -0.67 1.74 -1.26 -4.59 116.66 105.38 2o7b n ARG 15 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 2o7b n ARG 15 Cb 0.00 -0.79 -0.16 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.84 2.29 -0.02 -1.55 5.04 -1.26 -4.94 115.29 113.01 2o7b s HIS 16 Ca 0.00 -0.48 0.02 0.00 -1.54 0.00 0.00 55.06 53.05 2o7b s HIS 16 Cb 0.00 -1.48 0.00 0.00 0.04 0.00 0.00 32.58 31.14 2o7b s HIS 16 CO 0.00 -0.07 -0.05 -1.50 -2.34 0.00 0.00 174.74 170.77 2o7b s ILE 17 N -0.50 0.49 0.63 0.89 2.07 -1.26 -4.97 121.20 118.54 2o7b s ILE 17 Ca 0.07 -0.21 -0.03 0.00 -1.41 0.00 0.00 60.65 59.07 2o7b s ILE 17 Cb -0.10 -0.45 0.05 0.00 0.13 0.00 0.00 42.46 42.08 2o7b s ILE 17 CO -0.00 0.16 0.91 1.51 -1.91 0.00 0.00 174.94 175.61 2o7b s ASP 18 N 0.22 5.07 0.37 4.50 1.47 -1.26 -4.85 116.67 122.18 2o7b s ASP 18 Ca -0.02 0.29 0.04 0.00 1.18 0.00 0.00 52.55 54.04 2o7b s ASP 18 Cb -0.07 -1.07 0.72 0.00 -0.34 0.00 0.00 42.92 42.16 2o7b s ASP 18 CO -0.00 -1.37 2.00 -0.07 0.68 0.00 0.00 175.17 176.42 2o7b h LEU 19 N -0.29 0.65 -0.28 2.11 3.38 -1.97 -0.82 115.31 118.11 2o7b h LEU 19 Ca -0.44 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2o7b h LEU 19 Cb 1.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2o7b h LEU 19 CO 0.57 0.46 -0.06 0.44 0.09 0.00 0.00 178.44 179.94 2o7b h ASP 20 N 0.76 0.53 -0.78 -0.43 3.32 -1.97 -1.50 116.42 116.36 2o7b h ASP 20 Ca 0.24 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 2o7b h ASP 20 Cb 0.03 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2o7b h ASP 20 CO -0.06 0.77 0.34 1.56 -1.72 0.00 0.00 179.24 180.13 2o7b h GLN 21 N 0.29 1.15 -0.50 3.56 4.20 -1.87 -0.98 115.11 120.96 2o7b h GLN 21 Ca 0.07 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2o7b h GLN 21 Cb 0.53 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2o7b h GLN 21 CO 0.03 0.91 0.24 0.00 -0.67 0.00 0.00 178.83 179.34 2o7b h ALA 22 N 1.17 0.65 -0.21 3.87 0.00 -1.04 -2.25 119.26 121.46 2o7b h ALA 22 Ca 0.26 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 22 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2o7b h ALA 22 CO -0.03 0.20 -0.38 1.25 0.00 0.00 0.00 179.25 180.29 2o7b h HIS 23 N 0.67 0.54 -0.84 0.00 -0.00 -1.01 -1.26 115.15 113.25 2o7b h HIS 23 Ca 0.17 -0.15 0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2o7b h HIS 23 Cb 0.11 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.36 2o7b h HIS 23 CO -0.01 0.78 0.55 0.00 -0.00 0.00 0.00 177.93 179.25 2o7b h ALA 24 N 1.20 1.07 -0.06 5.26 0.00 -0.86 0.63 119.26 126.51 2o7b h ALA 24 Ca 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 24 Cb 0.85 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2o7b h ALA 24 CO 0.07 0.44 -0.16 0.28 0.00 0.00 0.00 179.25 179.88 2o7b h VAL 25 N 1.11 1.44 -0.52 0.00 2.07 -1.21 0.28 116.25 119.41 2o7b h VAL 25 Ca 0.31 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 2o7b h VAL 25 Cb -0.09 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2o7b h VAL 25 CO -0.08 0.43 0.32 0.00 0.02 0.00 0.00 177.57 178.26 2o7b h ALA 26 N 0.44 1.58 -0.01 1.67 0.00 -1.02 -1.60 119.26 120.33 2o7b h ALA 26 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 26 Cb 0.77 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2o7b h ALA 26 CO 0.03 0.37 -0.05 -1.13 0.00 0.00 0.00 179.25 178.47 2o7b n SER 27 N -4.43 0.80 0.00 0.00 3.41 0.20 -4.55 113.62 109.04 2o7b n SER 27 Ca 0.05 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2o7b n SER 27 Cb 0.07 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 1.18 0.63 0.14 5.00 0.00 -0.60 -4.91 105.19 106.62 2o7b n GLY 28 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.35 -0.02 0.00 -0.75 -3.45 103.07 94.51 2o7b h GLY 29 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2o7b h GLY 29 CO 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 176.54 175.78 2o7b s ALA 30 N -3.40 1.08 0.53 3.60 0.00 -0.35 -4.30 121.76 118.92 2o7b s ALA 30 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2o7b s ALA 30 Cb 0.11 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.20 2o7b s ALA 30 CO 0.74 0.10 0.77 -0.98 0.00 0.00 0.00 175.76 176.39 2o7b s ARG 31 N -1.94 2.69 -0.02 0.00 1.70 0.29 -4.20 118.95 117.47 2o7b s ARG 31 Ca -0.02 -0.62 0.06 0.00 -0.47 0.00 0.00 55.73 54.68 2o7b s ARG 31 Cb -0.09 -2.48 -0.01 0.00 -0.57 0.00 0.00 34.95 31.81 2o7b s ARG 31 CO 0.02 -0.62 -0.18 -1.50 -1.08 0.00 0.00 175.30 171.93 2o7b s ILE 32 N -2.75 1.45 -0.00 4.99 2.07 -1.26 -0.67 121.20 125.03 2o7b s ILE 32 Ca 0.55 -0.78 0.04 0.00 -1.41 0.00 0.00 60.65 59.04 2o7b s ILE 32 Cb -0.10 -1.21 -0.01 0.00 0.13 0.00 0.00 42.46 41.27 2o7b s ILE 32 CO 0.39 0.41 -0.13 0.68 -1.91 0.00 0.00 174.94 174.38 2o7b s VAL 33 N -0.42 1.03 -0.28 4.00 -7.23 -0.43 -4.93 120.40 112.14 2o7b s VAL 33 Ca 0.07 -0.63 -0.22 0.00 -1.81 0.00 0.00 61.98 59.39 2o7b s VAL 33 Cb -0.07 -0.88 -0.01 0.00 0.56 0.00 0.00 36.38 35.98 2o7b s VAL 33 CO -0.01 0.24 0.72 -0.22 -0.31 0.00 0.00 175.10 175.52 2o7b s LEU 34 N -0.45 4.09 0.55 1.32 2.96 -1.26 -0.16 118.68 125.73 2o7b s LEU 34 Ca 0.04 0.71 -0.20 0.00 -0.22 0.00 0.00 54.13 54.46 2o7b s LEU 34 Cb -0.05 -2.99 -0.05 0.00 0.50 0.00 0.00 46.19 43.60 2o7b s LEU 34 CO -0.00 -0.50 1.20 0.00 -1.32 0.00 0.00 176.35 175.73 2o7b s ALA 35 N 2.74 2.68 0.24 5.97 0.00 -0.24 -4.76 121.76 128.39 2o7b s ALA 35 Ca 0.30 0.98 -0.06 0.00 0.00 0.00 0.00 51.96 53.18 2o7b s ALA 35 Cb -0.15 -3.43 0.45 0.00 0.00 0.00 0.00 23.12 19.99 2o7b s ALA 35 CO 0.10 -1.00 1.65 -1.35 0.00 0.00 0.00 175.76 175.16 2o7b h PRO 36 N 1.21 0.14 -0.66 0.00 0.11 -1.96 -0.22 132.00 130.62 2o7b h PRO 36 Ca -0.50 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.65 2o7b h PRO 36 Cb 1.28 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2o7b h PRO 36 CO 0.57 0.09 0.44 -1.35 -0.21 0.00 0.00 178.00 177.53 2o7b h PRO 37 N 0.14 0.68 -0.13 1.05 0.11 -1.94 0.20 132.00 132.12 2o7b h PRO 37 Ca 0.41 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.36 2o7b h PRO 37 Cb 0.73 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2o7b h PRO 37 CO -0.62 0.45 -0.39 0.00 -0.21 0.00 0.00 178.00 177.24 2o7b h ALA 38 N 1.63 0.22 -0.49 -0.75 0.00 -1.34 -1.64 119.26 116.89 2o7b h ALA 38 Ca 0.28 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2o7b h ALA 38 Cb 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2o7b h ALA 38 CO -0.09 0.31 0.28 -0.09 0.00 0.00 0.00 179.25 179.66 2o7b h ARG 39 N 0.09 0.54 -0.47 0.00 2.43 -0.38 -0.90 114.38 115.68 2o7b h ARG 39 Ca -0.01 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2o7b h ARG 39 Cb 1.01 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2o7b h ARG 39 CO 0.08 0.35 0.05 -0.44 -1.51 0.00 0.00 179.97 178.50 2o7b h ASP 40 N 0.55 0.77 0.65 -3.80 3.32 -0.62 -0.74 116.42 116.56 2o7b h ASP 40 Ca 0.20 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2o7b h ASP 40 Cb 0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2o7b h ASP 40 CO -0.11 0.86 -0.35 0.08 -1.72 0.00 0.00 179.24 178.01 2o7b h ARG 41 N 0.66 0.00 -0.03 3.56 0.11 -1.11 -1.97 114.38 115.60 2o7b h ARG 41 Ca 0.14 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.01 2o7b h ARG 41 Cb 0.44 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 2o7b h ARG 41 CO 0.02 0.35 -0.85 0.00 0.10 0.00 0.00 179.97 179.59 2o7b h ARG 43 N 0.24 0.84 -0.57 0.00 3.08 -0.79 0.04 114.38 117.22 2o7b h ARG 43 Ca -0.06 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.72 2o7b h ARG 43 Cb 1.46 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 2o7b h ARG 43 CO 0.14 0.80 0.06 0.00 -1.07 0.00 0.00 179.97 179.90 2o7b h ALA 44 N 1.27 0.76 -0.22 0.04 0.00 -1.21 -1.69 119.26 118.21 2o7b h ALA 44 Ca 0.16 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2o7b h ALA 44 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2o7b h ALA 44 CO 0.01 0.53 -0.31 1.03 0.00 0.00 0.00 179.25 180.52 2o7b h SER 45 N 0.85 0.46 -0.68 0.00 0.87 -0.82 -1.29 113.55 112.94 2o7b h SER 45 Ca 0.17 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2o7b h SER 45 Cb 0.46 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2o7b h SER 45 CO 0.02 0.75 0.22 -0.08 -0.53 0.00 0.00 176.83 177.21 2o7b h GLU 46 N 0.39 1.08 -0.56 2.24 4.81 -0.68 -1.19 114.58 120.67 2o7b h GLU 46 Ca 0.05 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 58.94 2o7b h GLU 46 Cb 0.74 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2o7b h GLU 46 CO 0.06 0.92 -0.10 0.00 -0.73 0.00 0.00 179.01 179.16 2o7b h ALA 47 N 1.20 0.76 -0.78 2.92 0.00 -0.85 -2.20 119.26 120.30 2o7b h ALA 47 Ca 0.23 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2o7b h ALA 47 Cb 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2o7b h ALA 47 CO -0.01 0.67 0.37 0.00 0.00 0.00 0.00 179.25 180.29 2o7b h ARG 48 N 0.93 1.13 -0.67 0.00 3.08 -0.76 -1.57 114.38 116.52 2o7b h ARG 48 Ca 0.14 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2o7b h ARG 48 Cb 0.67 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2o7b h ARG 48 CO 0.05 0.88 0.32 1.25 -1.07 0.00 0.00 179.97 181.40 2o7b h LEU 49 N 1.11 0.88 -1.08 3.04 5.85 -1.05 -0.60 115.31 123.45 2o7b h LEU 49 Ca 0.27 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2o7b h LEU 49 Cb 0.13 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2o7b h LEU 49 CO -0.03 0.76 0.62 1.23 -0.34 0.00 0.00 178.44 180.68 2o7b h GLY 50 N 0.93 1.34 1.24 3.75 0.00 -0.85 -1.53 103.07 107.94 2o7b h GLY 50 Ca 0.23 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 2o7b h GLY 50 CO -0.03 0.45 -0.36 0.00 0.00 0.00 0.00 176.54 176.60 2o7b h ALA 51 N 1.43 0.67 -0.64 3.60 0.00 -0.79 -0.90 119.26 122.63 2o7b h ALA 51 Ca 0.36 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2o7b h ALA 51 Cb -0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2o7b h ALA 51 CO -0.09 0.67 0.26 0.28 0.00 0.00 0.00 179.25 180.36 2o7b h VAL 52 N 0.70 1.22 -0.07 0.00 2.07 -0.50 0.14 116.25 119.81 2o7b h VAL 52 Ca 0.06 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 2o7b h VAL 52 Cb 0.93 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2o7b h VAL 52 CO 0.09 0.28 -0.35 0.40 0.02 0.00 0.00 177.57 178.00 2o7b h ILE 53 N 0.92 1.42 -1.00 4.57 2.04 -1.18 -2.41 117.51 121.87 2o7b h ILE 53 Ca 0.22 -1.77 0.09 0.00 1.00 0.00 0.00 64.86 64.40 2o7b h ILE 53 Cb 0.18 2.34 -0.07 0.00 -0.74 0.00 0.00 36.82 38.53 2o7b h ILE 53 CO -0.02 0.51 0.64 -0.09 0.00 0.00 0.00 178.15 179.19 2o7b h ARG 54 N -0.13 1.07 -0.01 2.37 2.43 -0.93 -1.41 114.38 117.77 2o7b h ARG 54 Ca -0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2o7b h ARG 54 Cb 1.01 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2o7b h ARG 54 CO 0.07 0.71 -0.06 0.39 -1.51 0.00 0.00 179.97 179.57 2o7b n GLU 55 N -4.55 0.99 -3.17 0.20 1.02 0.02 -4.93 120.64 110.21 2o7b n GLU 55 Ca 0.17 -0.34 -0.23 0.00 -0.02 0.00 0.00 57.16 56.74 2o7b n GLU 55 Cb 0.25 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.21 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 -0.71 -1.04 -1.76 0.62 0.00 -0.53 -4.94 120.51 112.15 2o7b n ALA 56 Ca 0.18 0.27 -0.39 0.00 0.00 0.00 0.00 53.44 53.50 2o7b n ALA 56 Cb 0.25 -3.95 0.01 0.00 0.00 0.00 0.00 19.45 15.76 2o7b n ALA 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o7b s ARG 57 N -5.85 3.66 -0.63 0.00 1.81 -0.93 -4.89 118.95 112.12 2o7b s ARG 57 Ca 0.36 2.14 -0.27 0.00 -1.72 0.00 0.00 55.73 56.25 2o7b s ARG 57 Cb -0.17 -2.54 -0.01 0.00 -0.45 0.00 0.00 34.95 31.79 2o7b s ARG 57 CO 0.45 -0.74 1.76 -1.58 -0.68 0.00 0.00 175.30 174.51 2o7b s HIS 58 N -1.32 1.78 -0.04 -0.53 5.65 -1.26 -4.72 115.29 114.84 2o7b s HIS 58 Ca 0.63 0.64 0.00 0.00 0.25 0.00 0.00 55.06 56.59 2o7b s HIS 58 Cb -0.38 -4.18 0.02 0.00 -1.18 0.00 0.00 32.58 26.86 2o7b s HIS 58 CO 0.47 -2.28 -0.03 0.08 -0.65 0.00 0.00 174.74 172.34 2o7b s VAL 59 N 8.44 0.41 0.07 0.89 1.01 -1.26 -5.04 120.40 124.92 2o7b s VAL 59 Ca 0.62 -0.03 -0.36 0.00 0.00 0.00 0.00 61.98 62.21 2o7b s VAL 59 Cb -0.12 -0.48 -0.15 0.00 0.00 0.00 0.00 36.38 35.63 2o7b s VAL 59 CO 0.20 0.21 1.48 0.00 0.00 0.00 0.00 175.10 176.99 2o7b n TYR 60 N 4.24 1.85 0.00 5.22 9.36 -1.26 -1.19 117.16 135.38 2o7b n TYR 60 Ca -0.22 0.48 0.00 0.00 3.32 0.00 0.00 57.90 61.47 2o7b n TYR 60 Cb 0.51 -2.43 0.00 0.00 -0.63 0.00 0.00 39.34 36.79 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 3.04 2.32 0.04 2.98 0.00 -1.24 -4.66 105.19 107.67 2o7b n GLY 61 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 1.74 -0.35 0.99 4.77 -0.33 -4.78 117.00 119.05 2o7b n LEU 62 Ca 0.00 -0.03 0.02 0.00 -0.03 0.00 0.00 56.01 55.97 2o7b n LEU 62 Cb 0.00 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2o7b n LEU 62 CO 0.00 0.45 0.31 0.35 -1.33 0.00 0.00 177.39 177.17 2o7b n THR 63 N -2.55 0.34 -4.03 -5.08 -2.24 -0.50 -4.84 114.28 95.37 2o7b n THR 63 Ca -0.14 -0.40 -0.09 0.00 -2.27 0.00 0.00 64.05 61.15 2o7b n THR 63 Cb 0.69 0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.50 0.15 0.08 4.28 -4.23 -1.25 -0.12 115.64 114.04 2o7b s THR 64 Ca 0.05 -1.63 -0.01 0.00 -1.18 0.00 0.00 61.69 58.92 2o7b s THR 64 Cb 0.05 -1.68 0.02 0.00 1.34 0.00 0.00 72.50 72.22 2o7b s THR 64 CO 0.00 -0.66 0.09 0.61 -0.54 0.00 0.00 174.62 174.12 2o7b n GLY 65 N -0.04 -1.70 3.63 3.99 0.00 -0.52 -3.64 105.19 106.91 2o7b n GLY 65 Ca -0.11 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 2o7b n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7b s PHE 66 N -1.18 2.80 0.00 1.61 0.08 -1.26 -3.80 117.98 116.23 2o7b s PHE 66 Ca 0.05 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.95 2o7b s PHE 66 Cb -0.00 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.07 2o7b s PHE 66 CO 0.04 0.50 0.00 0.41 -0.10 0.00 0.00 175.22 176.07 2o7b n GLY 67 N 0.08 3.30 0.05 4.36 0.00 -1.26 -0.98 105.19 110.74 2o7b n GLY 67 Ca -0.10 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.08 1.61 -0.02 -1.26 -2.03 135.00 147.29 2o7b n PRO 68 Ca 0.00 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 2o7b n PRO 68 Cb 0.00 -1.64 0.34 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.78 1.22 0.12 2.45 4.77 -0.16 -3.99 117.00 119.64 2o7b n LEU 69 Ca 0.03 -0.54 0.10 0.00 -0.03 0.00 0.00 56.01 55.57 2o7b n LEU 69 Cb 0.17 -0.10 0.47 0.00 -2.33 0.00 0.00 43.42 41.63 2o7b n LEU 69 CO 0.15 0.27 0.81 0.00 -1.33 0.00 0.00 177.39 177.28 2o7b n ALA 70 N 0.06 1.41 1.24 -1.18 0.00 -0.86 -1.37 120.51 119.81 2o7b n ALA 70 Ca 0.13 0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.82 2o7b n ALA 70 Cb 0.24 -1.32 0.69 0.00 0.00 0.00 0.00 19.45 19.06 2o7b n ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2o7b n ASN 71 N -2.11 0.00 -4.48 0.00 6.94 -1.26 -4.19 115.26 110.17 2o7b n ASN 71 Ca 0.01 0.08 -0.43 0.00 -0.02 0.00 0.00 54.58 54.21 2o7b n ASN 71 Cb 0.14 -0.36 -0.07 0.00 -2.36 0.00 0.00 39.78 37.14 2o7b n ASN 71 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2o7b s ARG 72 N -2.71 3.18 0.43 -3.83 3.00 -0.47 -5.01 118.95 113.53 2o7b s ARG 72 Ca 0.23 -0.68 -0.22 0.00 0.00 0.00 0.00 55.73 55.06 2o7b s ARG 72 Cb 0.19 -4.03 -0.10 0.00 0.00 0.00 0.00 34.95 31.02 2o7b s ARG 72 CO 0.47 -1.11 0.99 -0.51 0.00 0.00 0.00 175.30 175.14 2o7b s LEU 73 N 2.66 4.00 -0.04 2.53 1.43 -1.26 -1.44 118.68 126.57 2o7b s LEU 73 Ca 0.18 1.84 0.06 0.00 -1.03 0.00 0.00 54.13 55.18 2o7b s LEU 73 Cb -0.17 -4.41 -0.02 0.00 0.03 0.00 0.00 46.19 41.62 2o7b s LEU 73 CO 0.15 -0.47 -0.22 -0.63 0.23 0.00 0.00 176.35 175.41 2o7b s ILE 74 N -1.95 2.41 0.40 -0.59 -1.09 0.83 -4.90 121.20 116.31 2o7b s ILE 74 Ca 0.61 -0.97 -0.23 0.00 -2.23 0.00 0.00 60.65 57.84 2o7b s ILE 74 Cb -0.15 -1.88 -0.10 0.00 -1.58 0.00 0.00 42.46 38.75 2o7b s ILE 74 CO 0.19 0.58 0.98 -0.55 -1.23 0.00 0.00 174.94 174.91 2o7b s SER 75 N -0.58 6.95 0.32 3.58 0.15 -1.26 -4.62 113.70 118.23 2o7b s SER 75 Ca 0.08 1.82 0.08 0.00 0.70 0.00 0.00 55.95 58.64 2o7b s SER 75 Cb -0.11 -2.56 0.81 0.00 -1.71 0.00 0.00 66.02 62.45 2o7b s SER 75 CO 0.00 -0.35 1.77 1.23 1.20 0.00 0.00 173.24 177.09 2o7b h GLY 76 N 2.33 1.73 2.00 9.45 0.00 -1.99 -1.06 103.07 115.54 2o7b h GLY 76 Ca -0.48 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2o7b h GLY 76 CO 0.62 -0.10 0.00 -1.84 0.00 0.00 0.00 176.54 175.22 2o7b n GLU 77 N -4.77 0.02 -0.18 4.80 0.00 -1.26 -2.64 120.64 116.61 2o7b n GLU 77 Ca 0.24 0.30 0.07 0.00 0.00 0.00 0.00 57.16 57.77 2o7b n GLU 77 Cb 0.64 -1.54 0.17 0.00 0.00 0.00 0.00 31.44 30.70 2o7b n GLU 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2o7b n ASN 78 N -1.58 3.00 -0.09 -1.84 3.02 -0.40 -4.62 115.26 112.75 2o7b n ASN 78 Ca 0.03 -1.91 -0.04 0.00 -0.03 0.00 0.00 54.58 52.63 2o7b n ASN 78 Cb 0.16 -0.24 0.18 0.00 -0.61 0.00 0.00 39.78 39.28 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 2.75 1.23 -0.26 2.41 2.07 -1.55 -0.96 116.25 121.94 2o7b h VAL 79 Ca 0.00 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.57 2o7b h VAL 79 Cb 0.76 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2o7b h VAL 79 CO 0.00 0.34 0.15 0.03 0.02 0.00 0.00 177.57 178.11 2o7b h ARG 80 N 0.70 0.30 -0.49 1.57 2.47 -1.83 -1.31 114.38 115.80 2o7b h ARG 80 Ca 0.14 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.80 2o7b h ARG 80 Cb 0.42 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 2o7b h ARG 80 CO 0.02 0.20 0.15 1.15 0.56 0.00 0.00 179.97 182.05 2o7b h THR 81 N 0.31 1.23 -0.26 2.04 2.02 -1.84 -1.34 112.91 115.07 2o7b h THR 81 Ca 0.10 -0.76 0.06 0.00 0.77 0.00 0.00 66.41 66.58 2o7b h THR 81 Cb 0.00 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 2o7b h THR 81 CO -0.05 0.28 -0.12 0.25 0.37 0.00 0.00 175.52 176.25 2o7b h LEU 82 N 0.65 -0.40 -0.70 2.58 5.85 -0.76 0.75 115.31 123.27 2o7b h LEU 82 Ca 0.16 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 2o7b h LEU 82 Cb 0.27 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2o7b h LEU 82 CO -0.00 -0.15 -0.50 1.56 -0.34 0.00 0.00 178.44 179.01 2o7b h GLN 83 N -0.08 0.00 -0.32 1.25 4.20 -1.15 -1.77 115.11 117.24 2o7b h GLN 83 Ca 0.14 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.71 2o7b h GLN 83 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2o7b h GLN 83 CO -0.31 0.50 -0.35 0.00 -0.67 0.00 0.00 178.83 178.00 2o7b h ALA 84 N 1.50 0.47 0.00 3.87 0.00 -0.69 -2.84 119.26 121.58 2o7b h ALA 84 Ca -0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2o7b h ALA 84 Cb 1.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2o7b h ALA 84 CO 0.06 0.54 -0.23 -0.91 0.00 0.00 0.00 179.25 178.72 2o7b h ASN 85 N 0.57 0.00 0.04 0.00 2.35 -0.73 -2.20 115.58 115.60 2o7b h ASN 85 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2o7b h ASN 85 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 2o7b h ASN 85 CO 0.08 0.23 -0.02 0.25 -1.65 0.00 0.00 177.43 176.32 2o7b h LEU 86 N 0.00 -0.04 -0.83 1.61 5.85 -1.11 -0.12 115.31 120.66 2o7b h LEU 86 Ca -0.00 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2o7b h LEU 86 Cb 0.75 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2o7b h LEU 86 CO 0.03 0.15 0.51 0.58 -0.34 0.00 0.00 178.44 179.37 2o7b h VAL 87 N -0.23 1.23 0.53 1.05 2.07 -1.34 -2.36 116.25 117.20 2o7b h VAL 87 Ca -0.00 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 2o7b h VAL 87 Cb 0.21 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2o7b h VAL 87 CO 0.01 0.24 -0.26 0.45 0.02 0.00 0.00 177.57 178.03 2o7b h HIS 88 N 1.14 -0.66 0.00 1.57 3.86 -1.17 -2.73 115.15 117.16 2o7b h HIS 88 Ca 0.30 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 2o7b h HIS 88 Cb -0.06 0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 2o7b h HIS 88 CO -0.00 -0.37 -0.12 1.12 0.86 0.00 0.00 177.93 179.42 2o7b h HIS 89 N -0.82 0.00 0.00 2.45 2.07 -0.98 -2.47 115.15 115.39 2o7b h HIS 89 Ca -0.07 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.45 2o7b h HIS 89 Cb 0.59 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.57 2o7b h HIS 89 CO -0.02 0.12 0.00 -0.07 -3.07 0.00 0.00 177.93 174.89 2o7b h LEU 90 N 0.00 0.00 -4.93 6.12 3.38 -1.34 -3.38 115.31 115.16 2o7b h LEU 90 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2o7b h LEU 90 Cb 0.27 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.04 2o7b h LEU 90 CO 0.02 0.00 3.21 0.00 0.09 0.00 0.00 178.44 181.76 2o7b n ALA 91 N -2.03 7.10 -0.59 1.53 0.00 -0.93 -4.29 120.51 121.29 2o7b n ALA 91 Ca 0.04 -3.14 0.07 0.00 0.00 0.00 0.00 53.44 50.41 2o7b n ALA 91 Cb 0.50 -3.21 0.21 0.00 0.00 0.00 0.00 19.45 16.95 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 3.51 3.43 -4.76 0.00 3.41 -1.26 -5.04 113.62 112.92 2o7b n SER 92 Ca 0.71 -2.52 -0.34 0.00 -0.26 0.00 0.00 58.87 56.45 2o7b n SER 92 Cb 0.30 -0.39 0.05 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.47 2.43 0.25 5.00 0.00 -1.26 -4.91 107.32 107.35 2o7b s GLY 93 Ca 0.33 0.79 0.01 0.00 0.00 0.00 0.00 44.72 45.85 2o7b s GLY 93 CO 0.12 1.16 0.20 -1.34 0.00 0.00 0.00 173.10 173.24 2o7b s VAL 94 N -1.97 0.00 0.00 1.40 -7.23 -0.84 -4.89 120.40 106.87 2o7b s VAL 94 Ca 0.72 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2o7b s VAL 94 Cb -0.26 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2o7b s VAL 94 CO 0.38 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 2o7b n GLY 95 N -0.39 0.57 3.69 2.32 0.00 -1.26 -1.44 105.19 108.68 2o7b n GLY 95 Ca 0.04 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 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 0.88 1.25 -1.60 1.61 -0.04 -1.26 -4.14 135.00 131.70 2o7b n PRO 96 Ca 0.00 0.47 -0.32 0.00 -0.04 0.00 0.00 63.50 63.62 2o7b n PRO 96 Cb 0.00 -2.41 0.06 0.00 -0.04 0.00 0.00 33.50 31.11 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 -1.38 3.49 0.56 0.52 -7.23 -1.26 -1.50 120.40 113.60 2o7b s VAL 97 Ca 0.76 0.59 -0.20 0.00 -1.81 0.00 0.00 61.98 61.32 2o7b s VAL 97 Cb -0.41 -3.13 -0.05 0.00 0.56 0.00 0.00 36.38 33.35 2o7b s VAL 97 CO 0.46 -0.53 1.19 -0.76 -0.31 0.00 0.00 175.10 175.15 2o7b s LEU 98 N -5.28 3.73 0.81 1.32 1.43 -0.17 -4.76 118.68 115.77 2o7b s LEU 98 Ca 0.63 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.98 2o7b s LEU 98 Cb -0.18 -4.54 0.08 0.00 0.03 0.00 0.00 46.19 41.59 2o7b s LEU 98 CO 0.48 -1.43 1.10 1.51 0.23 0.00 0.00 176.35 178.24 2o7b s ASP 99 N -1.57 4.09 0.17 2.29 1.47 -1.26 -4.65 116.67 117.22 2o7b s ASP 99 Ca 0.75 1.85 -0.22 0.00 1.18 0.00 0.00 52.55 56.10 2o7b s ASP 99 Cb -0.29 -2.49 0.09 0.00 -0.34 0.00 0.00 42.92 39.88 2o7b s ASP 99 CO 0.33 -2.30 1.59 -0.25 0.68 0.00 0.00 175.17 175.21 2o7b h TRP 100 N -1.31 -0.92 -0.54 2.11 7.01 -1.89 0.91 115.95 121.31 2o7b h TRP 100 Ca -0.44 0.07 0.01 0.00 2.11 0.00 0.00 58.89 60.63 2o7b h TRP 100 Cb 1.24 0.48 -0.03 0.00 -2.10 0.00 0.00 29.16 28.75 2o7b h TRP 100 CO 0.55 -0.38 0.36 1.15 -2.79 0.00 0.00 178.44 177.32 2o7b h THR 101 N -0.21 1.14 -0.44 2.65 2.02 -1.92 -2.23 112.91 113.92 2o7b h THR 101 Ca 0.20 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2o7b h THR 101 Cb 0.54 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2o7b h THR 101 CO -0.61 0.13 -0.00 0.74 0.37 0.00 0.00 175.52 176.16 2o7b h THR 102 N 0.73 1.26 -0.77 3.16 2.02 -1.66 -0.12 112.91 117.53 2o7b h THR 102 Ca 0.20 -1.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 2o7b h THR 102 Cb -0.08 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2o7b h THR 102 CO -0.05 0.36 0.33 0.00 0.37 0.00 0.00 175.52 176.53 2o7b h ALA 103 N 0.91 1.13 -0.26 6.16 0.00 -0.77 -0.84 119.26 125.58 2o7b h ALA 103 Ca 0.13 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2o7b h ALA 103 Cb 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2o7b h ALA 103 CO 0.02 0.63 -0.30 0.00 0.00 0.00 0.00 179.25 179.61 2o7b h ARG 104 N 1.11 0.54 -0.47 0.00 3.08 -1.20 -2.09 114.38 115.34 2o7b h ARG 104 Ca 0.26 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2o7b h ARG 104 Cb 0.17 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2o7b h ARG 104 CO -0.03 0.78 0.14 0.00 -1.07 0.00 0.00 179.97 179.79 2o7b h ALA 105 N 1.22 1.38 -0.39 0.04 0.00 -0.14 0.03 119.26 121.39 2o7b h ALA 105 Ca 0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2o7b h ALA 105 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2o7b h ALA 105 CO 0.06 0.45 -0.06 1.98 0.00 0.00 0.00 179.25 181.68 2o7b h MET 106 N 0.67 0.73 -0.51 0.00 1.85 -0.72 -0.62 114.93 116.34 2o7b h MET 106 Ca 0.16 -0.27 -0.00 0.00 -0.61 0.00 0.00 59.70 58.98 2o7b h MET 106 Cb 0.21 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.16 2o7b h MET 106 CO -0.01 0.86 0.31 0.28 -0.40 0.00 0.00 176.91 177.95 2o7b h VAL 107 N 0.54 1.15 -0.76 -5.77 2.07 -0.71 -1.96 116.25 110.81 2o7b h VAL 107 Ca 0.10 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2o7b h VAL 107 Cb 0.57 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2o7b h VAL 107 CO 0.03 0.15 0.39 0.25 0.02 0.00 0.00 177.57 178.41 2o7b h LEU 108 N 0.68 0.98 -0.96 2.57 5.85 -0.86 -1.64 115.31 121.93 2o7b h LEU 108 Ca 0.18 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2o7b h LEU 108 Cb -0.03 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 2o7b h LEU 108 CO -0.04 0.82 0.60 0.00 -0.34 0.00 0.00 178.44 179.48 2o7b h ALA 109 N 1.20 1.22 -0.44 1.25 0.00 -0.63 0.46 119.26 122.31 2o7b h ALA 109 Ca 0.26 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2o7b h ALA 109 Cb 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2o7b h ALA 109 CO -0.04 0.65 -0.10 -0.09 0.00 0.00 0.00 179.25 179.67 2o7b h ARG 110 N 1.31 0.85 -0.50 0.00 9.65 -1.08 -2.80 114.38 121.81 2o7b h ARG 110 Ca 0.35 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2o7b h ARG 110 Cb -0.09 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.42 2o7b h ARG 110 CO -0.07 0.96 0.31 1.25 2.80 0.00 0.00 179.97 185.21 2o7b h LEU 111 N 0.68 0.59 -0.95 3.80 5.85 -0.62 -1.84 115.31 122.82 2o7b h LEU 111 Ca 0.11 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2o7b h LEU 111 Cb 0.64 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2o7b h LEU 111 CO 0.04 0.47 0.62 0.58 -0.34 0.00 0.00 178.44 179.81 2o7b h VAL 112 N 0.67 1.25 -0.31 1.05 2.07 -0.89 0.45 116.25 120.54 2o7b h VAL 112 Ca 0.18 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2o7b h VAL 112 Cb -0.02 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.59 2o7b h VAL 112 CO -0.03 0.24 0.16 -1.28 0.02 0.00 0.00 177.57 176.69 2o7b h SER 113 N 1.30 0.40 -0.70 0.57 0.87 -1.21 -2.83 113.55 111.95 2o7b h SER 113 Ca 0.35 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 2o7b h SER 113 Cb -0.13 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 2o7b h SER 113 CO -0.07 0.39 0.35 0.40 -0.53 0.00 0.00 176.83 177.36 2o7b h ILE 114 N 0.38 1.23 0.00 2.23 2.04 -0.73 -2.44 117.51 120.21 2o7b h ILE 114 Ca 0.11 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2o7b h ILE 114 Cb 0.08 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2o7b h ILE 114 CO -0.02 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.40 2o7b n ALA 115 N -2.43 1.09 0.96 1.87 0.00 0.09 -0.98 120.51 121.11 2o7b n ALA 115 Ca 0.07 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.72 2o7b n ALA 115 Cb 0.13 -1.18 0.57 0.00 0.00 0.00 0.00 19.45 18.97 2o7b n ALA 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2o7b n GLN 116 N -1.88 0.08 -2.24 0.00 1.13 -0.92 -4.82 117.38 108.74 2o7b n GLN 116 Ca -0.00 0.06 -0.04 0.00 -1.94 0.00 0.00 57.00 55.07 2o7b n GLN 116 Cb 0.04 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.89 2o7b n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o7b n GLY 117 N 1.09 0.34 0.08 1.08 0.00 -0.15 -4.96 105.19 102.67 2o7b n GLY 117 Ca 0.08 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.65 1.71 0.27 4.61 0.00 -1.26 -4.53 120.51 119.66 2o7b n ALA 118 Ca -0.03 -1.10 0.08 0.00 0.00 0.00 0.00 53.44 52.39 2o7b n ALA 118 Cb 0.53 -0.13 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.41 1.16 0.00 0.00 7.64 -1.26 -1.23 113.62 119.51 2o7b n SER 119 Ca 0.03 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.58 2o7b n SER 119 Cb 0.46 1.44 0.00 0.00 -1.01 0.00 0.00 64.21 65.10 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 1.52 0.55 3.72 0.23 0.00 -1.26 -4.56 105.19 105.38 2o7b n GLY 120 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2o7b n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b n ALA 121 N 1.00 1.95 -1.48 4.61 0.00 -1.26 -4.28 120.51 121.05 2o7b n ALA 121 Ca 0.00 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 2o7b n ALA 121 Cb 0.06 -2.38 0.07 0.00 0.00 0.00 0.00 19.45 17.20 2o7b n ALA 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o7b s SER 122 N 0.33 4.89 0.27 0.00 1.04 -1.26 -4.44 113.70 114.53 2o7b s SER 122 Ca 0.64 1.59 -0.02 0.00 0.48 0.00 0.00 55.95 58.64 2o7b s SER 122 Cb -0.55 -2.39 0.40 0.00 0.10 0.00 0.00 66.02 63.58 2o7b s SER 122 CO 0.51 -1.75 1.89 -0.33 0.98 0.00 0.00 173.24 174.53 2o7b h GLU 123 N -0.93 1.16 -0.56 4.02 5.08 -1.93 -2.10 114.58 119.31 2o7b h GLU 123 Ca -0.45 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 2o7b h GLU 123 Cb 1.23 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 2o7b h GLU 123 CO 0.56 0.77 0.25 0.78 -1.00 0.00 0.00 179.01 180.36 2o7b h GLY 124 N 1.19 0.89 0.98 -3.84 0.00 -1.96 -0.73 103.07 99.60 2o7b h GLY 124 Ca 0.43 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2o7b h GLY 124 CO -0.17 0.44 0.28 -0.84 0.00 0.00 0.00 176.54 176.25 2o7b h THR 125 N 0.77 1.16 -0.78 4.70 2.02 -1.72 -0.96 112.91 118.09 2o7b h THR 125 Ca 0.19 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 2o7b h THR 125 Cb 0.16 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2o7b h THR 125 CO -0.02 0.16 0.30 0.40 0.37 0.00 0.00 175.52 176.73 2o7b h ILE 126 N 0.64 1.26 -0.57 3.11 2.04 -1.22 -2.32 117.51 120.46 2o7b h ILE 126 Ca 0.17 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2o7b h ILE 126 Cb 0.01 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2o7b h ILE 126 CO -0.03 0.34 0.25 0.00 0.00 0.00 0.00 178.15 178.71 2o7b h ALA 127 N 1.18 1.38 -0.82 1.87 0.00 -0.54 -1.48 119.26 120.85 2o7b h ALA 127 Ca 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2o7b h ALA 127 Cb 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2o7b h ALA 127 CO -0.02 0.48 0.38 0.00 0.00 0.00 0.00 179.25 180.09 2o7b h ARG 128 N 0.80 1.20 -0.13 0.00 2.47 -0.63 0.24 114.38 118.33 2o7b h ARG 128 Ca 0.20 -0.19 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 2o7b h ARG 128 Cb 0.11 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.22 2o7b h ARG 128 CO -0.02 0.93 -0.12 -0.07 0.56 0.00 0.00 179.97 181.25 2o7b h LEU 129 N 1.18 0.34 -0.51 3.04 3.38 -1.19 -2.05 115.31 119.50 2o7b h LEU 129 Ca 0.28 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2o7b h LEU 129 Cb 0.14 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2o7b h LEU 129 CO -0.03 0.74 0.31 0.40 0.09 0.00 0.00 178.44 179.95 2o7b h ILE 130 N -0.06 1.15 -0.68 1.22 2.04 -1.14 -1.71 117.51 118.33 2o7b h ILE 130 Ca 0.02 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2o7b h ILE 130 Cb 0.64 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2o7b h ILE 130 CO 0.03 0.15 0.44 0.44 0.00 0.00 0.00 178.15 179.22 2o7b h ASP 131 N 0.68 0.74 -0.19 1.72 3.32 -0.50 -0.54 116.42 121.66 2o7b h ASP 131 Ca 0.18 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2o7b h ASP 131 Cb -0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2o7b h ASP 131 CO -0.04 0.53 0.08 0.25 -1.72 0.00 0.00 179.24 178.35 2o7b h LEU 132 N 0.88 0.12 -1.64 1.55 7.12 -1.00 -0.93 115.31 121.41 2o7b h LEU 132 Ca 0.26 0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.25 2o7b h LEU 132 Cb -0.05 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 2o7b h LEU 132 CO -0.08 0.10 -0.16 -0.07 -0.13 0.00 0.00 178.44 178.10 2o7b h LEU 133 N 0.19 0.03 0.00 2.25 3.38 -0.86 -2.16 115.31 118.14 2o7b h LEU 133 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o7b h LEU 133 Cb 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2o7b h LEU 133 CO -0.06 0.19 -0.30 0.59 0.09 0.00 0.00 178.44 178.95 2o7b n ASN 134 N -4.34 0.53 -4.23 -0.43 3.02 -0.25 -4.85 115.26 104.71 2o7b n ASN 134 Ca -0.02 0.24 -0.27 0.00 -0.03 0.00 0.00 54.58 54.50 2o7b n ASN 134 Cb 0.23 -0.21 0.17 0.00 -0.61 0.00 0.00 39.78 39.36 2o7b n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2o7b s SER 135 N -3.77 3.37 -0.15 6.41 1.04 -0.41 -4.98 113.70 115.21 2o7b s SER 135 Ca 0.10 -0.14 0.16 0.00 0.48 0.00 0.00 55.95 56.55 2o7b s SER 135 Cb 0.15 0.06 0.73 0.00 0.10 0.00 0.00 66.02 67.07 2o7b s SER 135 CO 0.64 -2.54 1.63 -0.62 0.98 0.00 0.00 173.24 173.33 2o7b n GLU 136 N -3.46 4.04 -4.02 4.02 -0.58 -1.26 -4.97 120.64 114.40 2o7b n GLU 136 Ca 0.17 -2.85 -0.23 0.00 -0.42 0.00 0.00 57.16 53.83 2o7b n GLU 136 Cb 0.60 -2.01 -0.06 0.00 -0.57 0.00 0.00 31.44 29.40 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 -2.09 3.26 0.01 -4.62 1.43 -1.26 -3.79 118.68 111.62 2o7b s LEU 137 Ca 0.50 -0.82 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2o7b s LEU 137 Cb 0.35 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 2o7b s LEU 137 CO 0.21 -0.41 0.08 0.00 0.23 0.00 0.00 176.35 176.46 2o7b s ALA 138 N -2.47 -0.16 0.53 4.21 0.00 -0.71 -4.78 121.76 118.38 2o7b s ALA 138 Ca 0.40 -0.29 -0.18 0.00 0.00 0.00 0.00 51.96 51.88 2o7b s ALA 138 Cb -0.01 0.12 -0.07 0.00 0.00 0.00 0.00 23.12 23.16 2o7b s ALA 138 CO 0.24 -0.19 1.05 -1.25 0.00 0.00 0.00 175.76 175.60 2o7b s PRO 139 N -1.38 3.62 -0.46 0.00 0.04 -1.26 0.58 135.00 136.13 2o7b s PRO 139 Ca -0.15 1.29 -0.18 0.00 0.04 0.00 0.00 61.00 62.00 2o7b s PRO 139 Cb -0.08 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.43 2o7b s PRO 139 CO 0.01 -0.58 0.54 0.00 0.04 0.00 0.00 177.00 177.01 2o7b s ALA 140 N -2.18 3.41 -0.06 8.56 0.00 -0.22 -4.63 121.76 126.63 2o7b s ALA 140 Ca 0.66 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2o7b s ALA 140 Cb -0.16 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2o7b s ALA 140 CO 0.27 -1.80 -0.17 0.08 0.00 0.00 0.00 175.76 174.14 2o7b s VAL 141 N 2.40 1.46 0.45 0.00 1.01 -1.26 -4.69 120.40 119.78 2o7b s VAL 141 Ca 0.14 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 2o7b s VAL 141 Cb -0.18 -1.28 -0.08 0.00 0.00 0.00 0.00 36.38 34.84 2o7b s VAL 141 CO 0.13 0.42 1.38 -2.16 0.00 0.00 0.00 175.10 174.88 2o7b s PRO 142 N 0.34 3.67 0.30 2.72 0.04 -1.26 -0.99 135.00 139.82 2o7b s PRO 142 Ca -0.11 2.32 0.16 0.00 0.04 0.00 0.00 61.00 63.41 2o7b s PRO 142 Cb -0.15 -2.62 0.13 0.00 0.04 0.00 0.00 34.50 31.91 2o7b s PRO 142 CO 0.04 -0.79 1.48 0.66 0.04 0.00 0.00 177.00 178.43 2o7b h SER 143 N 2.27 0.00 -2.85 6.66 4.64 -1.30 -3.44 113.55 119.53 2o7b h SER 143 Ca -0.51 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.22 2o7b h SER 143 Cb 1.27 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.26 2o7b h SER 143 CO 0.61 0.43 -0.63 -0.13 -0.87 0.00 0.00 176.83 176.24 2o7b s ARG 144 N -3.02 2.55 0.00 4.77 0.52 -0.52 -4.80 118.95 118.45 2o7b s ARG 144 Ca 0.04 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 2o7b s ARG 144 Cb 0.07 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 33.09 2o7b s ARG 144 CO 0.73 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.93 2o7b n GLY 145 N -0.15 1.19 3.72 -3.53 0.00 -1.26 -1.98 105.19 103.18 2o7b n GLY 145 Ca -0.09 0.00 -0.31 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 -0.57 4.24 -1.52 2.61 -1.32 -1.26 -4.85 115.64 112.98 2o7b s THR 146 Ca 0.00 -0.81 0.18 0.00 -1.21 0.00 0.00 61.69 59.85 2o7b s THR 146 Cb 0.00 -3.00 0.52 0.00 -1.51 0.00 0.00 72.50 68.51 2o7b s THR 146 CO 0.00 0.18 1.43 1.33 -2.21 0.00 0.00 174.62 175.36 2o7b n VAL 147 N 0.73 1.04 -2.24 5.08 0.24 -1.26 -4.76 118.33 117.17 2o7b n VAL 147 Ca -0.11 -1.02 -0.03 0.00 -2.04 0.00 0.00 64.34 61.15 2o7b n VAL 147 Cb 0.52 0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 33.35 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 1.18 -5.00 2.53 7.63 0.00 -1.26 -0.35 105.19 109.92 2o7b n GLY 148 Ca 0.20 0.78 -0.15 0.00 0.00 0.00 0.00 46.02 46.84 2o7b n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o7b n ASP 152 N 1.39 1.98 -0.09 1.61 8.00 0.71 -2.44 116.55 127.71 2o7b n ASP 152 Ca -0.20 -3.01 -0.08 0.00 0.71 0.00 0.00 54.79 52.21 2o7b n ASP 152 Cb 0.31 -0.55 -0.00 0.00 -0.02 0.00 0.00 41.12 40.86 2o7b n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o7b h LEU 153 N 2.94 0.24 0.44 0.64 3.38 -1.90 -2.82 115.31 118.22 2o7b h LEU 153 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2o7b h LEU 153 Cb 1.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2o7b h LEU 153 CO 0.58 0.18 -0.21 0.74 0.09 0.00 0.00 178.44 179.82 2o7b h THR 154 N 0.34 0.57 -0.42 0.22 2.02 -1.89 0.26 112.91 114.01 2o7b h THR 154 Ca 0.14 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2o7b h THR 154 Cb 0.05 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2o7b h THR 154 CO -0.09 0.03 0.22 1.55 0.37 0.00 0.00 175.52 177.59 2o7b h PRO 155 N -0.66 0.58 -0.03 6.66 0.13 -1.85 -2.02 132.00 134.81 2o7b h PRO 155 Ca -0.06 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.90 2o7b h PRO 155 Cb 0.49 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 2o7b h PRO 155 CO 0.10 0.44 -0.51 -0.07 -0.23 0.00 0.00 178.00 177.73 2o7b h LEU 156 N 0.59 0.08 -0.58 1.56 3.38 -1.31 -1.30 115.31 117.74 2o7b h LEU 156 Ca 0.15 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 2o7b h LEU 156 Cb 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2o7b h LEU 156 CO -0.02 0.58 -0.16 0.00 0.09 0.00 0.00 178.44 178.93 2o7b h ALA 157 N 1.42 0.77 -0.42 1.53 0.00 -0.25 -0.58 119.26 121.75 2o7b h ALA 157 Ca -0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2o7b h ALA 157 Cb 0.92 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2o7b h ALA 157 CO 0.07 0.66 -0.05 0.45 0.00 0.00 0.00 179.25 180.39 2o7b h HIS 158 N 0.85 0.75 -0.47 0.00 3.86 -1.11 -1.81 115.15 117.23 2o7b h HIS 158 Ca 0.12 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2o7b h HIS 158 Cb 0.72 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2o7b h HIS 158 CO 0.05 0.73 0.25 1.98 0.86 0.00 0.00 177.93 181.80 2o7b h MET 159 N 0.65 0.65 -0.30 2.45 -1.53 -0.65 -1.19 114.93 115.01 2o7b h MET 159 Ca 0.12 -0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.32 2o7b h MET 159 Cb 0.47 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.37 2o7b h MET 159 CO 0.02 0.52 0.16 0.28 0.14 0.00 0.00 176.91 178.03 2o7b h VAL 160 N 0.62 1.00 -0.97 -5.77 2.07 -0.67 0.30 116.25 112.82 2o7b h VAL 160 Ca 0.16 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2o7b h VAL 160 Cb 0.06 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2o7b h VAL 160 CO -0.03 0.06 0.63 -0.07 0.02 0.00 0.00 177.57 178.18 2o7b h LEU 161 N 0.32 1.05 -0.23 2.57 3.38 -1.03 -0.96 115.31 120.42 2o7b h LEU 161 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2o7b h LEU 161 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2o7b h LEU 161 CO -0.08 0.72 0.09 0.00 0.09 0.00 0.00 178.44 179.26 2o7b h LEU 163 N 0.21 0.00 -0.72 0.00 3.38 -0.26 0.67 115.31 118.59 2o7b h LEU 163 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2o7b h LEU 163 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2o7b h LEU 163 CO -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.34 2o7b n GLN 164 N -2.72 1.16 -0.71 1.13 6.02 -0.43 -1.05 117.38 120.78 2o7b n GLN 164 Ca -0.00 -0.72 0.00 0.00 -0.01 0.00 0.00 57.00 56.27 2o7b n GLN 164 Cb 0.18 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 1.29 0.59 1.01 1.08 0.00 0.23 -4.65 105.19 104.74 2o7b n GLY 165 Ca 0.14 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.71 2.46 -3.50 1.61 1.74 0.11 -3.90 116.66 112.47 2o7b n ARG 166 Ca 0.00 -2.97 -0.14 0.00 -0.77 0.00 0.00 57.85 53.97 2o7b n ARG 166 Cb 0.00 -1.84 -0.04 0.00 -1.02 0.00 0.00 32.46 29.56 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 -2.16 -0.54 0.70 -0.13 0.00 -1.07 -4.58 107.32 99.54 2o7b s GLY 167 Ca 0.43 0.70 -0.14 0.00 0.00 0.00 0.00 44.72 45.71 2o7b s GLY 167 CO 0.05 0.37 1.11 0.99 0.00 0.00 0.00 173.10 175.63 2o7b s ASP 168 N -2.15 4.84 0.40 1.64 1.11 -1.26 -2.86 116.67 118.40 2o7b s ASP 168 Ca -0.04 1.97 0.07 0.00 0.18 0.00 0.00 52.55 54.74 2o7b s ASP 168 Cb -0.01 -2.54 -0.06 0.00 1.07 0.00 0.00 42.92 41.38 2o7b s ASP 168 CO -0.04 -1.81 0.09 -0.36 1.18 0.00 0.00 175.17 174.23 2o7b s PHE 169 N -2.48 2.56 -0.02 4.23 0.08 0.55 -1.06 117.98 121.84 2o7b s PHE 169 Ca 0.66 -0.60 0.05 0.00 0.12 0.00 0.00 56.93 57.16 2o7b s PHE 169 Cb -0.20 -1.82 -0.01 0.00 -0.57 0.00 0.00 43.02 40.42 2o7b s PHE 169 CO 0.46 0.33 -0.17 -0.51 -0.10 0.00 0.00 175.22 175.23 2o7b s LEU 170 N -3.80 2.01 0.66 -0.37 1.43 0.20 -1.33 118.68 117.47 2o7b s LEU 170 Ca 0.38 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2o7b s LEU 170 Cb 0.06 -0.91 0.07 0.00 0.03 0.00 0.00 46.19 45.44 2o7b s LEU 170 CO 0.20 0.20 0.92 1.51 0.23 0.00 0.00 176.35 179.42 2o7b s ASP 171 N -0.33 4.82 0.48 2.29 1.47 -0.52 -1.74 116.67 123.14 2o7b s ASP 171 Ca 0.05 0.05 0.27 0.00 1.18 0.00 0.00 52.55 54.10 2o7b s ASP 171 Cb -0.08 -0.70 1.34 0.00 -0.34 0.00 0.00 42.92 43.14 2o7b s ASP 171 CO -0.00 -1.52 1.83 -0.09 0.68 0.00 0.00 175.17 176.06 2o7b h ARG 172 N -0.35 0.16 -0.03 2.11 9.65 -1.91 0.55 114.38 124.56 2o7b h ARG 172 Ca -0.41 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 2o7b h ARG 172 Cb 1.29 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 2o7b h ARG 172 CO 0.51 0.11 0.00 -0.25 2.80 0.00 0.00 179.97 183.14 2o7b n ASP 173 N -4.38 0.76 0.00 -3.80 8.00 -1.26 -4.86 116.55 111.01 2o7b n ASP 173 Ca 0.23 -1.34 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2o7b n ASP 173 Cb 0.98 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 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 1.05 0.71 3.72 0.44 0.00 0.18 -5.03 105.19 106.26 2o7b n GLY 174 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.80 3.12 0.16 2.61 2.01 -1.26 -4.74 115.64 114.74 2o7b s THR 175 Ca 0.00 0.83 -0.28 0.00 0.31 0.00 0.00 61.69 62.54 2o7b s THR 175 Cb 0.00 -3.53 -0.07 0.00 0.01 0.00 0.00 72.50 68.91 2o7b s THR 175 CO 0.00 0.08 0.89 -0.13 -0.69 0.00 0.00 174.62 174.76 2o7b s ARG 176 N 0.83 4.70 0.01 4.92 1.81 -1.26 -1.44 118.95 128.52 2o7b s ARG 176 Ca 0.64 1.35 0.06 0.00 -1.72 0.00 0.00 55.73 56.05 2o7b s ARG 176 Cb -0.38 -3.32 -0.02 0.00 -0.45 0.00 0.00 34.95 30.78 2o7b s ARG 176 CO 0.32 0.40 -0.17 -0.51 -0.68 0.00 0.00 175.30 174.67 2o7b s LEU 177 N -0.65 2.10 0.80 2.53 1.43 -0.44 -4.97 118.68 119.48 2o7b s LEU 177 Ca 0.41 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 2o7b s LEU 177 Cb -0.24 -0.83 0.07 0.00 0.03 0.00 0.00 46.19 45.22 2o7b s LEU 177 CO 0.29 0.15 1.09 1.51 0.23 0.00 0.00 176.35 179.63 2o7b s ASP 178 N -0.76 4.45 0.15 2.29 3.84 -1.26 -0.33 116.67 125.05 2o7b s ASP 178 Ca 0.06 1.34 -0.30 0.00 -0.00 0.00 0.00 52.55 53.64 2o7b s ASP 178 Cb -0.07 -2.08 -0.05 0.00 -1.38 0.00 0.00 42.92 39.34 2o7b s ASP 178 CO 0.00 -2.00 1.55 1.23 -0.00 0.00 0.00 175.17 175.95 2o7b h GLY 179 N -1.11 -0.80 0.64 2.12 0.00 -1.72 -0.22 103.07 101.98 2o7b h GLY 179 Ca -0.47 0.72 0.06 0.00 0.00 0.00 0.00 47.33 47.63 2o7b h GLY 179 CO 0.59 -0.06 0.24 0.00 0.00 0.00 0.00 176.54 177.30 2o7b h ALA 180 N 0.34 0.67 -0.80 3.60 0.00 -1.88 -2.00 119.26 119.19 2o7b h ALA 180 Ca 0.14 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2o7b h ALA 180 Cb 0.52 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2o7b h ALA 180 CO -0.77 -0.13 0.34 1.49 0.00 0.00 0.00 179.25 180.19 2o7b h GLU 181 N 0.46 1.18 -0.13 0.00 4.57 -1.78 -2.01 114.58 116.88 2o7b h GLU 181 Ca 0.24 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2o7b h GLU 181 Cb 0.19 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2o7b h GLU 181 CO -0.20 0.94 0.08 0.78 -1.18 0.00 0.00 179.01 179.43 2o7b h GLY 182 N 1.15 0.19 1.22 1.92 0.00 -0.51 0.26 103.07 107.30 2o7b h GLY 182 Ca 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2o7b h GLY 182 CO -0.03 0.07 0.43 1.41 0.00 0.00 0.00 176.54 178.43 2o7b h LEU 183 N 0.14 0.91 0.54 3.11 3.38 -1.23 -1.14 115.31 121.02 2o7b h LEU 183 Ca 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2o7b h LEU 183 Cb 0.03 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.55 2o7b h LEU 183 CO -0.01 0.72 -0.26 -0.09 0.09 0.00 0.00 178.44 178.89 2o7b h ARG 184 N 1.04 -0.70 -0.93 1.13 2.43 -0.98 0.51 114.38 116.88 2o7b h ARG 184 Ca 0.27 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.51 2o7b h ARG 184 Cb -0.01 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2o7b h ARG 184 CO -0.05 -0.39 0.61 -0.09 -1.51 0.00 0.00 179.97 178.53 2o7b h ARG 185 N -1.04 1.16 -0.25 0.20 2.43 -0.38 -2.44 114.38 114.06 2o7b h ARG 185 Ca -0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2o7b h ARG 185 Cb 0.63 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2o7b h ARG 185 CO 0.12 0.77 0.00 0.41 -1.51 0.00 0.00 179.97 179.76 2o7b n GLY 186 N -1.35 0.58 3.66 2.80 0.00 -0.44 -4.94 105.19 105.49 2o7b n GLY 186 Ca 0.12 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2o7b n GLY 186 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o7b n ARG 187 N 0.53 -1.22 -4.31 1.61 0.63 -0.88 -4.84 116.66 108.19 2o7b n ARG 187 Ca 0.16 0.54 -0.26 0.00 -0.92 0.00 0.00 57.85 57.36 2o7b n ARG 187 Cb 0.36 -4.06 -0.09 0.00 0.45 0.00 0.00 32.46 29.12 2o7b n ARG 187 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2o7b s LEU 188 N -6.22 2.91 0.04 6.15 1.43 0.12 -5.05 118.68 118.06 2o7b s LEU 188 Ca 0.41 -0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2o7b s LEU 188 Cb -0.15 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2o7b s LEU 188 CO 0.86 0.10 0.17 -1.10 0.23 0.00 0.00 176.35 176.61 2o7b s GLN 189 N -2.89 3.32 0.23 1.70 -1.52 -1.26 -4.69 119.66 114.56 2o7b s GLN 189 Ca 0.25 -0.46 -0.30 0.00 -1.95 0.00 0.00 55.36 52.90 2o7b s GLN 189 Cb -0.08 -2.99 -0.09 0.00 -0.22 0.00 0.00 33.01 29.63 2o7b s GLN 189 CO 0.15 0.62 1.25 -1.25 -0.25 0.00 0.00 175.29 175.81 2o7b s PRO 190 N -2.32 4.44 0.14 2.91 0.04 -1.26 -4.92 135.00 134.03 2o7b s PRO 190 Ca 0.32 2.00 -0.31 0.00 0.04 0.00 0.00 61.00 63.04 2o7b s PRO 190 Cb -0.13 -3.19 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 2o7b s PRO 190 CO 0.24 -0.14 1.73 -1.17 0.04 0.00 0.00 177.00 177.71 2o7b s LEU 191 N -0.58 4.38 -0.23 -3.56 2.96 -0.21 -4.96 118.68 116.47 2o7b s LEU 191 Ca 0.53 2.72 0.01 0.00 -0.22 0.00 0.00 54.13 57.16 2o7b s LEU 191 Cb -0.35 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 42.80 2o7b s LEU 191 CO 0.40 -0.95 -0.12 -0.62 -1.32 0.00 0.00 176.35 173.74 2o7b s ASP 192 N 2.03 4.02 -0.39 3.68 2.15 -1.26 -4.70 116.67 122.20 2o7b s ASP 192 Ca 0.76 -1.03 0.05 0.00 0.43 0.00 0.00 52.55 52.77 2o7b s ASP 192 Cb -0.45 -1.56 0.65 0.00 -0.30 0.00 0.00 42.92 41.26 2o7b s ASP 192 CO 0.34 -0.12 1.84 0.18 -0.17 0.00 0.00 175.17 177.24 2o7b n LEU 193 N 4.56 6.37 0.33 -1.34 4.77 -1.26 -4.61 117.00 125.81 2o7b n LEU 193 Ca -0.17 -3.38 0.21 0.00 -0.03 0.00 0.00 56.01 52.65 2o7b n LEU 193 Cb 0.46 -0.80 1.15 0.00 -2.33 0.00 0.00 43.42 41.90 2o7b n LEU 193 CO 0.24 0.95 1.17 0.77 -1.33 0.00 0.00 177.39 179.19 2o7b h SER 194 N 1.37 0.00 0.00 -1.43 4.64 -2.00 -1.07 113.55 115.05 2o7b h SER 194 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2o7b h SER 194 Cb 2.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.73 2o7b h SER 194 CO 0.96 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.33 2o7b n HIS 195 N -3.19 0.00 -2.96 4.77 8.25 -1.26 -4.87 115.22 115.95 2o7b n HIS 195 Ca -0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.23 2o7b n HIS 195 Cb 0.09 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -0.80 -4.55 -1.09 -0.41 1.74 -0.41 -4.90 116.66 106.24 2o7b n ARG 196 Ca 0.14 0.82 -0.17 0.00 -0.77 0.00 0.00 57.85 57.87 2o7b n ARG 196 Cb 0.06 -5.50 0.18 0.00 -1.02 0.00 0.00 32.46 26.19 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 -2.10 3.42 -0.03 0.55 5.75 -1.26 -4.65 116.55 118.23 2o7b n ASP 197 Ca -0.10 -3.69 0.02 0.00 -0.01 0.00 0.00 54.79 51.01 2o7b n ASP 197 Cb 0.61 -0.76 0.35 0.00 -1.03 0.00 0.00 41.12 40.28 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 1.06 1.53 0.00 2.12 0.00 -1.91 -2.22 119.26 119.84 2o7b h ALA 198 Ca 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2o7b h ALA 198 Cb 2.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.92 2o7b h ALA 198 CO 0.85 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 180.40 2o7b h LEU 199 N 0.59 0.00 -0.80 0.00 4.07 -1.84 -1.38 115.31 115.94 2o7b h LEU 199 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2o7b h LEU 199 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2o7b h LEU 199 CO -0.02 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.34 2o7b h ALA 200 N 2.13 1.00 0.00 1.53 0.00 -1.64 -3.29 119.26 118.99 2o7b h ALA 200 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 2o7b h ALA 200 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2o7b h ALA 200 CO 0.00 0.00 -2.20 1.28 0.00 0.00 0.00 179.25 178.33 2o7b n LEU 201 N -2.95 0.69 -4.23 0.00 4.77 -0.58 -4.71 117.00 110.00 2o7b n LEU 201 Ca 0.02 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.56 2o7b n LEU 201 Cb 0.38 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2o7b n LEU 201 CO 0.29 0.53 0.49 -0.69 -1.33 0.00 0.00 177.39 176.68 2o7b s VAL 202 N -2.42 5.12 -0.04 4.08 1.01 -0.84 -4.83 120.40 122.48 2o7b s VAL 202 Ca -0.13 -3.36 -0.31 0.00 0.00 0.00 0.00 61.98 58.18 2o7b s VAL 202 Cb 0.06 -4.14 0.11 0.00 0.00 0.00 0.00 36.38 32.41 2o7b s VAL 202 CO 0.66 -1.09 1.13 0.21 0.00 0.00 0.00 175.10 176.02 2o7b s ASN 203 N 0.90 -0.16 0.42 3.32 3.84 -1.26 -4.72 114.94 117.28 2o7b s ASN 203 Ca 0.26 -0.12 0.00 0.00 0.21 0.00 0.00 52.86 53.21 2o7b s ASN 203 Cb -0.10 0.25 0.00 0.00 -0.55 0.00 0.00 41.25 40.85 2o7b s ASN 203 CO -0.09 -0.44 0.00 0.61 -2.79 0.00 0.00 177.10 174.38 2o7b n GLY 204 N -0.32 -1.34 1.72 1.21 0.00 -1.22 -4.40 105.19 100.83 2o7b n GLY 204 Ca -0.05 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.65 2.89 -0.33 2.61 -2.24 -1.26 -0.21 114.28 115.10 2o7b n THR 205 Ca 0.00 -2.73 0.07 0.00 -2.27 0.00 0.00 64.05 59.12 2o7b n THR 205 Cb 0.00 -0.58 0.27 0.00 -2.10 0.00 0.00 70.33 67.92 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 1.28 0.86 0.13 3.42 0.02 -1.89 -1.15 113.55 116.22 2o7b h SER 206 Ca 0.41 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.39 2o7b h SER 206 Cb 1.84 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.24 2o7b h SER 206 CO 0.80 0.48 -0.06 0.00 -1.14 0.00 0.00 176.83 176.91 2o7b h ALA 207 N 1.54 -0.17 -0.49 3.77 0.00 -1.87 -0.67 119.26 121.38 2o7b h ALA 207 Ca 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2o7b h ALA 207 Cb 0.46 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2o7b h ALA 207 CO -0.22 -0.30 0.27 0.00 0.00 0.00 0.00 179.25 179.00 2o7b h MET 208 N -0.76 0.66 -0.36 0.00 -0.00 -1.87 -0.34 114.93 112.26 2o7b h MET 208 Ca -0.02 -0.06 -0.16 0.00 -0.00 0.00 0.00 59.70 59.47 2o7b h MET 208 Cb 0.54 -0.14 -0.00 0.00 -0.00 0.00 0.00 31.60 32.00 2o7b h MET 208 CO 0.03 0.48 -0.38 1.15 -0.00 0.00 0.00 176.91 178.19 2o7b h THR 209 N 0.67 1.28 -0.49 -0.10 2.02 -1.23 -0.72 112.91 114.33 2o7b h THR 209 Ca 0.17 -1.56 -0.04 0.00 0.77 0.00 0.00 66.41 65.76 2o7b h THR 209 Cb 0.01 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2o7b h THR 209 CO -0.03 0.52 0.16 1.23 0.37 0.00 0.00 175.52 177.76 2o7b h GLY 210 N 0.70 0.82 0.97 2.16 0.00 -0.45 -0.85 103.07 106.41 2o7b h GLY 210 Ca 0.05 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2o7b h GLY 210 CO 0.09 0.45 0.23 -2.22 0.00 0.00 0.00 176.54 175.10 2o7b h ILE 211 N 0.67 1.18 -0.31 2.60 2.04 -1.02 -2.76 117.51 119.89 2o7b h ILE 211 Ca 0.16 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 2o7b h ILE 211 Cb 0.27 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2o7b h ILE 211 CO -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 178.15 178.28 2o7b h ALA 212 N 1.08 1.33 0.00 1.87 0.00 -0.90 -0.90 119.26 121.74 2o7b h ALA 212 Ca 0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2o7b h ALA 212 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 212 CO -0.02 0.45 -0.54 1.37 0.00 0.00 0.00 179.25 180.52 2o7b h LEU 213 N 0.48 0.00 -0.26 0.00 8.10 -1.00 -0.03 115.31 122.59 2o7b h LEU 213 Ca 0.10 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.88 2o7b h LEU 213 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.61 2o7b h LEU 213 CO 0.02 0.54 -0.74 0.58 -4.11 0.00 0.00 178.44 174.72 2o7b h VAL 214 N 0.00 1.31 -0.56 0.15 2.07 -1.18 -2.73 116.25 115.32 2o7b h VAL 214 Ca -0.01 -2.01 0.01 0.00 0.82 0.00 0.00 66.70 65.51 2o7b h VAL 214 Cb 1.09 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 2o7b h VAL 214 CO 0.07 0.63 0.37 0.78 0.02 0.00 0.00 177.57 179.43 2o7b h ASN 215 N 0.45 0.63 -0.76 0.57 2.35 -0.75 -1.82 115.58 116.25 2o7b h ASN 215 Ca -0.04 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2o7b h ASN 215 Cb 1.35 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 39.52 2o7b h ASN 215 CO 0.15 0.45 0.48 0.00 -1.65 0.00 0.00 177.43 176.86 2o7b h ALA 216 N 1.21 1.00 -0.23 -0.83 0.00 -0.92 -0.19 119.26 119.30 2o7b h ALA 216 Ca 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 216 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2o7b h ALA 216 CO -0.05 0.27 -0.05 1.25 0.00 0.00 0.00 179.25 180.67 2o7b h HIS 217 N 0.93 0.49 -0.68 0.00 -0.00 -1.20 -2.53 115.15 112.16 2o7b h HIS 217 Ca 0.31 -0.10 0.01 0.00 -0.00 0.00 0.00 60.37 60.58 2o7b h HIS 217 Cb 0.03 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 2o7b h HIS 217 CO -0.04 0.67 0.44 0.00 -0.00 0.00 0.00 177.93 179.01 2o7b h ALA 218 N 0.75 0.86 -0.23 5.26 0.00 -1.02 -2.49 119.26 122.40 2o7b h ALA 218 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2o7b h ALA 218 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2o7b h ALA 218 CO 0.02 0.27 -0.08 0.00 0.00 0.00 0.00 179.25 179.47 2o7b h ARG 220 N 0.34 0.30 -0.40 0.00 2.43 -1.00 0.14 114.38 116.19 2o7b h ARG 220 Ca 0.07 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2o7b h ARG 220 Cb 0.35 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2o7b h ARG 220 CO 0.02 0.32 0.03 0.45 -1.51 0.00 0.00 179.97 179.28 2o7b h HIS 221 N 0.21 0.74 -0.54 2.20 3.86 -1.30 -1.98 115.15 118.34 2o7b h HIS 221 Ca 0.07 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2o7b h HIS 221 Cb 0.12 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 2o7b h HIS 221 CO -0.03 0.74 0.17 -0.07 0.86 0.00 0.00 177.93 179.61 2o7b h LEU 222 N 0.53 0.74 -0.94 2.43 3.38 -0.91 -1.34 115.31 119.18 2o7b h LEU 222 Ca 0.12 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2o7b h LEU 222 Cb 0.43 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2o7b h LEU 222 CO 0.01 0.69 0.09 1.23 0.09 0.00 0.00 178.44 180.55 2o7b h GLY 223 N 0.94 0.92 1.28 0.83 0.00 -0.51 0.25 103.07 106.78 2o7b h GLY 223 Ca 0.18 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2o7b h GLY 223 CO -0.01 0.53 -0.04 3.43 0.00 0.00 0.00 176.54 180.45 2o7b h ASN 224 N 0.81 0.84 -0.33 0.19 2.35 -0.58 -1.62 115.58 117.26 2o7b h ASN 224 Ca 0.17 -0.23 -0.15 0.00 -0.55 0.00 0.00 56.30 55.54 2o7b h ASN 224 Cb 0.37 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2o7b h ASN 224 CO 0.01 0.93 -0.37 -0.50 -1.65 0.00 0.00 177.43 175.85 2o7b h TRP 225 N 0.79 1.04 -0.98 1.19 4.06 -0.66 -0.49 115.95 120.90 2o7b h TRP 225 Ca 0.14 -0.30 0.02 0.00 2.06 0.00 0.00 58.89 60.81 2o7b h TRP 225 Cb 0.54 -0.22 -0.05 0.00 -1.00 0.00 0.00 29.16 28.42 2o7b h TRP 225 CO 0.03 1.11 0.65 0.00 -3.56 0.00 0.00 178.44 176.67 2o7b h ALA 226 N 0.85 1.33 0.06 1.49 0.00 -0.17 0.14 119.26 122.97 2o7b h ALA 226 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 226 Cb 0.95 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2o7b h ALA 226 CO 0.09 0.59 -0.03 0.28 0.00 0.00 0.00 179.25 180.18 2o7b h VAL 227 N 1.28 1.22 -0.82 0.00 2.07 -1.13 -2.10 116.25 116.77 2o7b h VAL 227 Ca 0.38 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2o7b h VAL 227 Cb -0.07 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2o7b h VAL 227 CO -0.10 0.27 0.54 0.00 0.02 0.00 0.00 177.57 178.30 2o7b h ALA 228 N 0.29 1.44 -0.01 1.67 0.00 -0.79 -1.07 119.26 120.79 2o7b h ALA 228 Ca -0.01 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2o7b h ALA 228 Cb 0.50 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2o7b h ALA 228 CO 0.01 0.51 -0.81 -0.07 0.00 0.00 0.00 179.25 178.89 2o7b h LEU 229 N 1.08 0.21 -0.59 0.00 3.38 -0.78 -1.30 115.31 117.31 2o7b h LEU 229 Ca 0.31 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2o7b h LEU 229 Cb -0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2o7b h LEU 229 CO -0.07 0.93 0.03 0.74 0.09 0.00 0.00 178.44 180.15 2o7b h THR 230 N 0.10 1.26 -0.21 0.22 2.02 -0.87 0.42 112.91 115.86 2o7b h THR 230 Ca -0.03 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 2o7b h THR 230 Cb 1.41 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 2o7b h THR 230 CO 0.12 0.40 0.07 0.00 0.37 0.00 0.00 175.52 176.49 2o7b h ALA 231 N 0.99 0.27 -0.22 6.16 0.00 -1.07 -1.83 119.26 123.56 2o7b h ALA 231 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 231 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2o7b h ALA 231 CO 0.03 -0.12 -0.08 1.25 0.00 0.00 0.00 179.25 180.33 2o7b h LEU 232 N 0.17 0.32 -0.84 0.00 5.85 -1.08 -1.50 115.31 118.23 2o7b h LEU 232 Ca 0.07 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2o7b h LEU 232 Cb 0.21 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2o7b h LEU 232 CO -0.00 0.44 0.48 0.25 -0.34 0.00 0.00 178.44 179.27 2o7b h LEU 233 N 0.32 1.03 -0.96 2.25 5.85 -0.50 -1.64 115.31 121.66 2o7b h LEU 233 Ca 0.07 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2o7b h LEU 233 Cb 0.34 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2o7b h LEU 233 CO 0.02 0.81 0.38 0.00 -0.34 0.00 0.00 178.44 179.31 2o7b h ALA 234 N 1.26 1.19 0.00 1.25 0.00 -0.46 -1.11 119.26 121.39 2o7b h ALA 234 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2o7b h ALA 234 Cb -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2o7b h ALA 234 CO -0.05 0.62 0.00 0.93 0.00 0.00 0.00 179.25 180.75 2o7b h GLU 235 N 1.12 0.00 0.00 0.00 5.08 -0.73 0.11 114.58 120.15 2o7b h GLU 235 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 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 -0.04 0.00 -1.53 0.00 -1.00 0.00 0.00 179.01 176.44 2o7b n LEU 237 N -2.17 2.24 -3.91 0.00 4.77 -0.53 -4.98 117.00 112.41 2o7b n LEU 237 Ca -0.01 -3.13 -0.29 0.00 -0.03 0.00 0.00 56.01 52.55 2o7b n LEU 237 Cb 0.51 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2o7b n LEU 237 CO 0.44 0.86 0.03 0.54 -1.33 0.00 0.00 177.39 177.92 2o7b n ARG 238 N -1.19 -4.93 -1.66 3.23 1.74 -0.83 -4.90 116.66 108.12 2o7b n ARG 238 Ca 0.15 0.56 -0.36 0.00 -0.77 0.00 0.00 57.85 57.43 2o7b n ARG 238 Cb 0.67 -5.30 0.07 0.00 -1.02 0.00 0.00 32.46 26.89 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 -3.61 2.63 -0.26 -0.13 0.00 0.33 -4.22 107.32 102.05 2o7b s GLY 239 Ca 0.48 1.04 -0.18 0.00 0.00 0.00 0.00 44.72 46.07 2o7b s GLY 239 CO 0.84 1.46 0.50 0.50 0.00 0.00 0.00 173.10 176.40 2o7b s ARG 240 N -3.59 4.07 0.18 2.90 0.52 -1.26 -0.54 118.95 121.23 2o7b s ARG 240 Ca 0.78 0.29 0.26 0.00 -0.52 0.00 0.00 55.73 56.54 2o7b s ARG 240 Cb -0.33 -3.65 0.89 0.00 0.52 0.00 0.00 34.95 32.39 2o7b s ARG 240 CO 0.41 -0.33 1.78 0.25 0.02 0.00 0.00 175.30 177.43 2o7b n THR 241 N 5.12 0.57 0.27 0.02 -2.24 -0.39 -3.51 114.28 114.11 2o7b n THR 241 Ca -0.05 -0.14 0.12 0.00 -2.27 0.00 0.00 64.05 61.71 2o7b n THR 241 Cb 0.50 -0.68 0.75 0.00 -2.10 0.00 0.00 70.33 68.80 2o7b n THR 241 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2o7b h GLU 242 N 0.00 0.00 0.00 -0.78 4.11 -1.84 0.26 114.58 116.33 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 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2o7b h GLU 242 CO 0.00 0.08 0.00 0.00 0.07 0.00 0.00 179.01 179.16 2o7b h ALA 243 N 1.92 1.00 -0.61 1.06 0.00 -1.92 -2.26 119.26 118.46 2o7b h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 243 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2o7b h ALA 243 CO 0.01 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.17 2o7b n TRP 244 N -2.74 1.29 -1.87 0.00 8.01 0.08 -4.94 117.44 117.27 2o7b n TRP 244 Ca 0.00 -0.60 -0.39 0.00 -1.31 0.00 0.00 57.50 55.20 2o7b n TRP 244 Cb 0.23 -0.20 0.01 0.00 -2.01 0.00 0.00 31.31 29.35 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 -1.72 3.17 0.39 6.99 0.00 -0.85 -4.72 121.76 125.02 2o7b s ALA 245 Ca 0.48 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.88 2o7b s ALA 245 Cb 0.30 -3.56 0.80 0.00 0.00 0.00 0.00 23.12 20.66 2o7b s ALA 245 CO 0.24 -1.12 2.03 0.00 0.00 0.00 0.00 175.76 176.91 2o7b h ALA 246 N 2.27 1.68 -0.92 0.00 0.00 -1.94 -2.32 119.26 118.03 2o7b h ALA 246 Ca -0.51 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.48 2o7b h ALA 246 Cb 1.27 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2o7b h ALA 246 CO 0.61 0.27 0.59 0.00 0.00 0.00 0.00 179.25 180.72 2o7b h ALA 247 N 1.69 1.61 -0.28 0.00 0.00 -1.96 -0.93 119.26 119.38 2o7b h ALA 247 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2o7b h ALA 247 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2o7b h ALA 247 CO -0.05 0.19 -0.36 -0.07 0.00 0.00 0.00 179.25 178.97 2o7b h LEU 248 N 0.92 0.65 -0.40 0.00 3.38 -1.79 -2.58 115.31 115.49 2o7b h LEU 248 Ca 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2o7b h LEU 248 Cb 0.43 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2o7b h LEU 248 CO -0.19 0.95 0.21 0.28 0.09 0.00 0.00 178.44 179.78 2o7b h SER 249 N 0.52 0.51 0.02 -0.43 0.02 -1.19 -2.52 113.55 110.48 2o7b h SER 249 Ca 0.05 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2o7b h SER 249 Cb 0.86 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 2o7b h SER 249 CO 0.07 0.46 -0.04 0.44 -1.14 0.00 0.00 176.83 176.62 2o7b h ASP 250 N 0.51 0.06 1.04 3.07 3.32 -1.07 -1.77 116.42 121.58 2o7b h ASP 250 Ca 0.14 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2o7b h ASP 250 Cb 0.07 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2o7b h ASP 250 CO -0.02 0.12 -0.28 -0.07 -1.72 0.00 0.00 179.24 177.27 2o7b h LEU 251 N 0.07 0.00 -6.17 1.55 3.38 -1.05 -3.33 115.31 109.76 2o7b h LEU 251 Ca 0.02 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.41 2o7b h LEU 251 Cb 0.12 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.48 2o7b h LEU 251 CO 0.01 0.28 -1.02 -1.14 0.09 0.00 0.00 178.44 176.65 2o7b n ARG 252 N -3.38 0.64 0.00 1.13 0.63 -0.81 -5.05 116.66 109.82 2o7b n ARG 252 Ca 0.00 -3.31 0.00 0.00 -0.92 0.00 0.00 57.85 53.63 2o7b n ARG 252 Cb 0.49 -1.46 0.00 0.00 0.45 0.00 0.00 32.46 31.94 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 1.92 0.00 -2.42 -0.14 -0.04 -0.73 -4.79 135.00 128.79 2o7b n PRO 253 Ca 0.25 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 2o7b n PRO 253 Cb 0.50 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2o7b n PRO 253 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2o7b s HIS 254 N 2.11 3.17 0.22 0.54 3.76 -1.26 -4.92 115.29 118.91 2o7b s HIS 254 Ca 0.00 1.17 -0.09 0.00 -0.15 0.00 0.00 55.06 55.99 2o7b s HIS 254 Cb 0.00 -3.45 0.35 0.00 1.11 0.00 0.00 32.58 30.58 2o7b s HIS 254 CO 0.00 -1.46 1.66 -1.35 -0.85 0.00 0.00 174.74 172.75 2o7b h PRO 255 N 7.43 0.14 -0.59 8.40 0.11 -1.94 -1.20 132.00 144.36 2o7b h PRO 255 Ca -0.36 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 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 0.87 0.09 0.23 0.78 -0.21 0.00 0.00 178.00 179.77 2o7b h GLY 256 N 0.15 0.92 0.98 -0.55 0.00 -1.92 -1.07 103.07 101.57 2o7b h GLY 256 Ca 0.35 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 2o7b h GLY 256 CO -0.54 0.44 -0.45 -1.61 0.00 0.00 0.00 176.54 174.38 2o7b h GLN 257 N 0.84 0.66 -0.66 4.80 4.15 -1.48 0.34 115.11 123.76 2o7b h GLN 257 Ca 0.20 -0.44 0.01 0.00 0.77 0.00 0.00 58.65 59.19 2o7b h GLN 257 Cb 0.17 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 2o7b h GLN 257 CO -0.02 1.06 0.43 -0.22 -1.93 0.00 0.00 178.83 178.16 2o7b h LYS 258 N 0.36 0.86 -0.22 1.69 3.64 -1.04 0.48 116.57 122.34 2o7b h LYS 258 Ca 0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2o7b h LYS 258 Cb 1.05 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2o7b h LYS 258 CO 0.10 0.57 0.07 0.22 -2.27 0.00 0.00 179.45 178.13 2o7b h ASP 259 N 0.88 0.32 -0.45 4.20 3.58 -1.11 -1.35 116.42 122.48 2o7b h ASP 259 Ca 0.25 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.50 2o7b h ASP 259 Cb -0.08 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 2o7b h ASP 259 CO -0.06 0.44 0.29 0.00 -2.88 0.00 0.00 179.24 177.02 2o7b h ALA 260 N 0.89 0.57 -0.57 -0.78 0.00 -0.48 -0.71 119.26 118.18 2o7b h ALA 260 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 260 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 260 CO -0.00 0.00 0.26 0.00 0.00 0.00 0.00 179.25 179.51 2o7b h ALA 261 N 1.17 0.73 -0.71 0.00 0.00 -0.83 -0.87 119.26 118.75 2o7b h ALA 261 Ca 0.17 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2o7b h ALA 261 Cb -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2o7b h ALA 261 CO -0.05 0.31 0.20 0.00 0.00 0.00 0.00 179.25 179.71 2o7b h ALA 262 N 1.10 0.94 -0.30 0.00 0.00 -0.90 -1.05 119.26 119.05 2o7b h ALA 262 Ca 0.19 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2o7b h ALA 262 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2o7b h ALA 262 CO -0.02 0.64 -0.31 0.00 0.00 0.00 0.00 179.25 179.56 2o7b h ARG 263 N 1.07 0.63 -0.41 0.00 3.08 -0.95 -1.72 114.38 116.08 2o7b h ARG 263 Ca 0.23 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2o7b h ARG 263 Cb 0.34 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2o7b h ARG 263 CO -0.00 0.86 0.02 -0.07 -1.07 0.00 0.00 179.97 179.71 2o7b h LEU 264 N 0.54 0.69 -0.77 3.04 3.38 -0.81 -1.25 115.31 120.12 2o7b h LEU 264 Ca 0.06 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2o7b h LEU 264 Cb 0.80 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2o7b h LEU 264 CO 0.07 0.81 0.43 0.03 0.09 0.00 0.00 178.44 179.86 2o7b h ARG 265 N 0.54 1.06 -0.70 1.13 3.08 -1.05 -2.59 114.38 115.85 2o7b h ARG 265 Ca 0.12 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2o7b h ARG 265 Cb 0.44 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2o7b h ARG 265 CO 0.02 0.78 0.26 0.00 -1.07 0.00 0.00 179.97 179.96 2o7b h ALA 266 N 1.22 0.92 -0.95 0.04 0.00 -1.09 -2.44 119.26 116.95 2o7b h ALA 266 Ca 0.27 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2o7b h ALA 266 Cb 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2o7b h ALA 266 CO -0.04 0.56 0.62 0.00 0.00 0.00 0.00 179.25 180.39 2o7b h ARG 267 N 1.01 1.18 -0.52 0.00 2.47 -0.85 -2.48 114.38 115.19 2o7b h ARG 267 Ca 0.23 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2o7b h ARG 267 Cb 0.25 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2o7b h ARG 267 CO -0.01 0.78 0.00 1.33 0.56 0.00 0.00 179.97 182.63 2o7b n VAL 268 N -4.47 0.70 -1.75 2.04 0.24 -1.06 -4.39 118.33 109.65 2o7b n VAL 268 Ca 0.12 -0.70 -0.42 0.00 -2.04 0.00 0.00 64.34 61.30 2o7b n VAL 268 Cb 0.08 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 2o7b n VAL 268 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2o7b s ASP 269 N -1.00 6.39 0.00 -1.34 2.15 -0.93 -1.44 116.67 120.49 2o7b s ASP 269 Ca 0.35 2.87 0.00 0.00 0.43 0.00 0.00 52.55 56.20 2o7b s ASP 269 Cb 0.18 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 2o7b s ASP 269 CO 0.24 -0.95 0.00 0.61 -0.17 0.00 0.00 175.17 174.90 2o7b n GLY 270 N 3.58 1.38 3.77 2.66 0.00 -1.26 -4.18 105.19 111.13 2o7b n GLY 270 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2o7b n GLY 270 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o7b s SER 271 N -2.99 6.95 0.00 1.61 0.15 -0.52 -4.52 113.70 114.38 2o7b s SER 271 Ca 0.00 2.37 0.12 0.00 0.70 0.00 0.00 55.95 59.13 2o7b s SER 271 Cb 0.00 -2.63 0.21 0.00 -1.71 0.00 0.00 66.02 61.90 2o7b s SER 271 CO 0.00 -0.38 1.08 0.00 1.20 0.00 0.00 173.24 175.14 2o7b n ALA 272 N 0.76 2.33 0.20 5.45 0.00 0.13 -4.53 120.51 124.86 2o7b n ALA 272 Ca 0.01 -0.88 0.11 0.00 0.00 0.00 0.00 53.44 52.68 2o7b n ALA 272 Cb 0.45 -0.44 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 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 0.63 0.53 -2.84 0.00 5.12 -1.18 -4.94 116.66 113.98 2o7b n ARG 273 Ca 0.10 -0.03 -0.24 0.00 -1.93 0.00 0.00 57.85 55.74 2o7b n ARG 273 Cb 0.37 -1.65 0.01 0.00 -1.16 0.00 0.00 32.46 30.04 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 -3.37 4.07 -0.28 1.55 -7.23 -1.26 -4.05 120.40 109.83 2o7b s VAL 274 Ca -0.02 -0.31 -0.11 0.00 -1.81 0.00 0.00 61.98 59.72 2o7b s VAL 274 Cb 0.13 -3.53 -0.05 0.00 0.56 0.00 0.00 36.38 33.48 2o7b s VAL 274 CO 0.84 -0.43 0.20 -0.69 -0.31 0.00 0.00 175.10 174.71 2o7b s VAL 275 N -2.66 5.31 -1.30 1.32 1.01 0.30 -4.94 120.40 119.43 2o7b s VAL 275 Ca 0.49 0.20 0.18 0.00 0.00 0.00 0.00 61.98 62.85 2o7b s VAL 275 Cb -0.10 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 2o7b s VAL 275 CO 0.40 0.25 0.85 0.54 0.00 0.00 0.00 175.10 177.14 2o7b n ARG 276 N 5.02 1.40 -2.10 2.72 1.74 -1.26 -1.26 116.66 122.92 2o7b n ARG 276 Ca -0.14 -0.49 -0.39 0.00 -0.77 0.00 0.00 57.85 56.06 2o7b n ARG 276 Cb 0.52 -1.34 -0.01 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 -2.35 2.86 -0.26 -1.55 3.76 -1.26 -4.71 115.29 111.79 2o7b s HIS 277 Ca 0.11 1.44 -0.21 0.00 -0.15 0.00 0.00 55.06 56.26 2o7b s HIS 277 Cb 0.14 -3.61 -0.01 0.00 1.11 0.00 0.00 32.58 30.21 2o7b s HIS 277 CO 0.58 -1.93 0.66 0.08 -0.85 0.00 0.00 174.74 173.28 2o7b s VAL 278 N -1.30 4.95 0.43 -0.90 1.01 -1.26 -4.73 120.40 118.60 2o7b s VAL 278 Ca 0.57 1.16 0.09 0.00 0.00 0.00 0.00 61.98 63.81 2o7b s VAL 278 Cb -0.36 -3.98 0.24 0.00 0.00 0.00 0.00 36.38 32.28 2o7b s VAL 278 CO 0.46 -0.02 2.05 0.16 0.00 0.00 0.00 175.10 177.75 2o7b h ILE 279 N 5.44 1.10 0.00 2.22 3.07 -1.93 -2.43 117.51 124.97 2o7b h ILE 279 Ca -0.26 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2o7b h ILE 279 Cb 1.12 0.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2o7b h ILE 279 CO 0.79 0.11 0.00 0.00 -1.05 0.00 0.00 178.15 178.00 2o7b n ALA 280 N -2.49 1.48 0.19 0.16 0.00 -1.26 -2.08 120.51 116.51 2o7b n ALA 280 Ca 0.01 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.52 2o7b n ALA 280 Cb 0.11 -1.24 0.34 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.85 -3.44 114.58 107.18 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 0.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2o7b h GLU 281 CO 0.00 0.37 0.64 0.50 -1.16 0.00 0.00 179.01 179.37 2o7b s ARG 282 N -3.63 4.38 -0.26 2.33 3.52 -0.88 -5.01 118.95 119.39 2o7b s ARG 282 Ca -0.00 1.90 -0.10 0.00 -0.13 0.00 0.00 55.73 57.40 2o7b s ARG 282 Cb 0.11 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 30.13 2o7b s ARG 282 CO 0.69 -0.35 0.15 1.03 -0.81 0.00 0.00 175.30 176.01 2o7b s ARG 283 N 1.18 3.92 0.38 5.12 0.52 -1.26 -5.08 118.95 123.73 2o7b s ARG 283 Ca 0.61 -0.34 -0.11 0.00 -0.52 0.00 0.00 55.73 55.37 2o7b s ARG 283 Cb -0.32 -3.54 -0.07 0.00 0.52 0.00 0.00 34.95 31.54 2o7b s ARG 283 CO 0.29 -0.09 0.74 -0.51 0.02 0.00 0.00 175.30 175.75 2o7b s LEU 284 N 1.47 3.89 0.35 2.53 1.43 -1.26 -5.10 118.68 121.99 2o7b s LEU 284 Ca 0.07 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 2o7b s LEU 284 Cb -0.15 -3.99 -0.03 0.00 0.03 0.00 0.00 46.19 42.05 2o7b s LEU 284 CO 0.07 -0.34 0.16 1.51 0.23 0.00 0.00 176.35 177.98 2o7b s ASP 285 N -2.98 2.06 0.29 2.29 3.84 -1.26 -5.02 116.67 115.89 2o7b s ASP 285 Ca 0.51 -1.62 0.04 0.00 -0.00 0.00 0.00 52.55 51.48 2o7b s ASP 285 Cb -0.10 0.44 0.73 0.00 -1.38 0.00 0.00 42.92 42.60 2o7b s ASP 285 CO 0.28 -0.92 1.70 0.00 -0.00 0.00 0.00 175.17 176.24 2o7b h ALA 286 N 2.04 1.45 0.00 2.11 0.00 -1.99 0.00 119.26 122.88 2o7b h ALA 286 Ca -0.33 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2o7b h ALA 286 Cb 1.26 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2o7b h ALA 286 CO 0.52 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.86 2o7b n GLY 287 N -1.33 -0.99 0.06 0.00 0.00 -1.26 -2.70 105.19 98.97 2o7b n GLY 287 Ca 0.22 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.38 2o7b n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o7b n ASP 288 N -1.78 0.67 -4.65 1.61 8.00 -0.01 -4.88 116.55 115.50 2o7b n ASP 288 Ca 0.02 0.01 -0.43 0.00 0.71 0.00 0.00 54.79 55.11 2o7b n ASP 288 Cb 0.15 0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 2o7b n ASP 288 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2o7b s ILE 289 N -3.21 3.83 -3.58 0.53 -1.09 -1.10 -4.82 121.20 111.76 2o7b s ILE 289 Ca 0.04 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 2o7b s ILE 289 Cb 0.13 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2o7b s ILE 289 CO 0.77 -0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 2o7b n GLY 290 N 4.12 -0.53 3.55 6.18 0.00 -1.26 -5.11 105.19 112.14 2o7b n GLY 290 Ca 0.17 -0.97 -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 4.93 0.47 2.61 2.01 -1.26 -5.09 115.64 116.31 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 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2o7b s THR 291 CO 0.00 0.30 0.75 -1.61 -0.69 0.00 0.00 174.62 173.37 2o7b s GLU 292 N 1.59 3.43 0.22 4.92 2.02 -1.26 -5.00 118.70 124.61 2o7b s GLU 292 Ca 0.07 0.04 -0.08 0.00 0.02 0.00 0.00 54.97 55.01 2o7b s GLU 292 Cb -0.15 -2.42 0.26 0.00 0.10 0.00 0.00 34.13 31.91 2o7b s GLU 292 CO 0.07 -0.21 1.83 -1.35 0.02 0.00 0.00 175.26 175.63 2o7b h PRO 293 N 0.28 0.80 -4.75 0.39 0.11 -2.04 -3.44 132.00 123.34 2o7b h PRO 293 Ca -0.47 -0.05 -0.27 0.00 0.11 0.00 0.00 66.00 65.32 2o7b h PRO 293 Cb 1.22 -0.18 -0.17 0.00 0.11 0.00 0.00 31.00 31.98 2o7b h PRO 293 CO 0.61 0.53 -0.71 -1.21 -0.21 0.00 0.00 178.00 177.00 2o7b s GLU 294 N -6.09 0.80 0.72 1.05 2.02 -1.26 -5.14 118.70 110.79 2o7b s GLU 294 Ca -0.13 -1.19 -0.13 0.00 0.02 0.00 0.00 54.97 53.55 2o7b s GLU 294 Cb 0.17 -0.34 0.03 0.00 0.10 0.00 0.00 34.13 34.09 2o7b s GLU 294 CO 0.77 0.03 1.10 0.00 0.02 0.00 0.00 175.26 177.18 2o7b s ALA 295 N -2.86 2.34 -1.98 5.21 0.00 -1.26 -4.91 121.76 118.30 2o7b s ALA 295 Ca 0.06 0.42 0.24 0.00 0.00 0.00 0.00 51.96 52.69 2o7b s ALA 295 Cb 0.00 -3.30 1.44 0.00 0.00 0.00 0.00 23.12 21.26 2o7b s ALA 295 CO -0.02 -1.55 1.81 0.41 0.00 0.00 0.00 175.76 176.41 2o7b n GLY 296 N -0.81 -0.77 3.10 0.00 0.00 -1.26 -4.78 105.19 100.67 2o7b n GLY 296 Ca 0.10 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.02 0.63 0.66 1.61 -0.21 -1.26 -4.93 119.66 114.14 2o7b s GLN 297 Ca 0.36 -0.95 -0.09 0.00 0.02 0.00 0.00 55.36 54.70 2o7b s GLN 297 Cb 0.17 -0.28 0.01 0.00 1.00 0.00 0.00 33.01 33.91 2o7b s GLN 297 CO 0.28 0.03 1.02 -0.51 -2.12 0.00 0.00 175.29 173.99 2o7b s ASP 298 N -2.05 5.56 0.88 5.90 1.01 -1.26 -5.05 116.67 121.65 2o7b s ASP 298 Ca -0.03 1.00 -0.11 0.00 0.71 0.00 0.00 52.55 54.13 2o7b s ASP 298 Cb -0.05 -1.89 0.12 0.00 1.01 0.00 0.00 42.92 42.11 2o7b s ASP 298 CO -0.01 -1.20 1.11 0.00 0.21 0.00 0.00 175.17 175.27 2o7b s ALA 299 N -3.21 1.62 0.51 5.23 0.00 -1.26 -4.49 121.76 120.16 2o7b s ALA 299 Ca 0.56 0.32 0.18 0.00 0.00 0.00 0.00 51.96 53.02 2o7b s ALA 299 Cb -0.11 -3.33 1.26 0.00 0.00 0.00 0.00 23.12 20.94 2o7b s ALA 299 CO 0.49 -2.42 2.08 1.88 0.00 0.00 0.00 175.76 177.79 2o7b h TYR 300 N -1.61 0.08 0.00 0.00 -1.99 -1.96 -1.32 116.97 110.17 2o7b h TYR 300 Ca -0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2o7b h TYR 300 Cb 1.26 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.96 2o7b h TYR 300 CO 0.50 0.05 0.00 -1.13 -0.00 0.00 0.00 178.16 177.58 2o7b n SER 301 N -4.48 0.25 0.00 3.88 3.41 -1.26 -1.22 113.62 114.21 2o7b n SER 301 Ca 0.03 0.61 -0.03 0.00 -0.26 0.00 0.00 58.87 59.22 2o7b n SER 301 Cb 0.28 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.58 2o7b n SER 301 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o7b n LEU 302 N -1.82 0.63 -0.28 1.04 4.77 -0.83 -4.57 117.00 115.94 2o7b n LEU 302 Ca -0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2o7b n LEU 302 Cb 0.04 -0.22 0.20 0.00 -2.33 0.00 0.00 43.42 41.12 2o7b n LEU 302 CO 0.06 -0.22 1.26 -0.09 -1.33 0.00 0.00 177.39 177.07 2o7b h ARG 303 N -0.13 1.09 -0.54 3.23 2.43 -1.24 -2.71 114.38 116.52 2o7b h ARG 303 Ca -0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2o7b h ARG 303 Cb 0.72 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2o7b h ARG 303 CO -0.04 0.72 0.00 0.00 -1.51 0.00 0.00 179.97 179.15 2o7b h ALA 305 N 3.69 1.05 -0.95 0.00 0.00 -1.56 -1.38 119.26 120.11 2o7b h ALA 305 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2o7b h ALA 305 Cb 1.84 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 2o7b h ALA 305 CO 0.42 0.49 0.58 -1.35 0.00 0.00 0.00 179.25 179.39 2o7b h PRO 306 N 1.13 1.29 -0.28 0.00 0.11 -1.82 -0.30 132.00 132.12 2o7b h PRO 306 Ca 0.30 -0.11 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 2o7b h PRO 306 Cb -0.08 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 30.75 2o7b h PRO 306 CO -0.06 0.89 -0.39 1.96 -0.21 0.00 0.00 178.00 180.20 2o7b h GLN 307 N 1.31 0.75 0.17 1.05 7.50 -1.80 0.18 115.11 124.28 2o7b h GLN 307 Ca 0.34 -0.44 -0.01 0.00 0.50 0.00 0.00 58.65 59.05 2o7b h GLN 307 Cb -0.07 0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.50 2o7b h GLN 307 CO -0.07 1.06 -0.08 0.28 -1.50 0.00 0.00 178.83 178.52 2o7b h VAL 308 N 0.50 0.77 -0.64 -0.54 2.07 -1.17 -2.45 116.25 114.79 2o7b h VAL 308 Ca 0.03 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.48 2o7b h VAL 308 Cb 0.98 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2o7b h VAL 308 CO 0.09 0.20 0.39 -0.07 0.02 0.00 0.00 177.57 178.20 2o7b h LEU 309 N -0.89 0.63 -1.17 2.57 3.38 -1.16 -2.61 115.31 116.06 2o7b h LEU 309 Ca -0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2o7b h LEU 309 Cb 0.51 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2o7b h LEU 309 CO 0.04 0.43 0.57 1.23 0.09 0.00 0.00 178.44 180.80 2o7b h GLY 310 N 0.76 1.26 1.32 0.83 0.00 -0.69 0.58 103.07 107.12 2o7b h GLY 310 Ca 0.27 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2o7b h GLY 310 CO -0.12 0.34 -0.28 0.00 0.00 0.00 0.00 176.54 176.48 2o7b h ALA 311 N 1.50 0.82 -0.58 3.60 0.00 -1.10 -1.12 119.26 122.39 2o7b h ALA 311 Ca 0.36 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 311 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 311 CO -0.12 0.64 -0.05 0.78 0.00 0.00 0.00 179.25 180.50 2o7b h GLY 312 N 0.95 1.14 1.34 0.00 0.00 -0.96 -1.95 103.07 103.58 2o7b h GLY 312 Ca 0.08 -0.87 -0.08 0.00 0.00 0.00 0.00 47.33 46.46 2o7b h GLY 312 CO 0.07 0.80 -0.01 0.74 0.00 0.00 0.00 176.54 178.14 2o7b h PHE 313 N 0.95 0.86 -0.10 5.60 0.04 -0.62 -1.12 116.94 122.55 2o7b h PHE 313 Ca 0.16 -0.12 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 2o7b h PHE 313 Cb 0.61 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2o7b h PHE 313 CO 0.04 0.80 -0.40 -0.44 -0.60 0.00 0.00 178.31 177.71 2o7b h ASP 314 N 0.75 0.22 -0.25 2.17 3.32 -1.03 0.47 116.42 122.07 2o7b h ASP 314 Ca 0.14 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 2o7b h ASP 314 Cb 0.47 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2o7b h ASP 314 CO 0.02 0.61 -0.08 0.74 -1.72 0.00 0.00 179.24 178.81 2o7b h THR 315 N 0.18 1.29 -0.64 0.35 2.02 -0.82 -1.94 112.91 113.34 2o7b h THR 315 Ca 0.02 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 2o7b h THR 315 Cb 0.79 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 2o7b h THR 315 CO 0.06 0.35 0.22 0.25 0.37 0.00 0.00 175.52 176.77 2o7b h LEU 316 N 0.24 0.88 -0.53 2.58 5.85 -0.94 -0.36 115.31 123.03 2o7b h LEU 316 Ca 0.06 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2o7b h LEU 316 Cb 0.56 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2o7b h LEU 316 CO 0.03 0.81 0.34 0.00 -0.34 0.00 0.00 178.44 179.27 2o7b h ALA 317 N 1.31 0.67 -0.19 1.25 0.00 -0.71 0.19 119.26 121.78 2o7b h ALA 317 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2o7b h ALA 317 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2o7b h ALA 317 CO -0.01 0.13 0.04 2.35 0.00 0.00 0.00 179.25 181.76 2o7b h TRP 318 N 0.71 0.33 -0.42 0.00 7.01 -0.95 -0.67 115.95 121.97 2o7b h TRP 318 Ca 0.19 -0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.22 2o7b h TRP 318 Cb -0.05 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 26.85 2o7b h TRP 318 CO -0.03 0.45 0.04 1.25 -2.79 0.00 0.00 178.44 177.36 2o7b h HIS 319 N 0.12 0.05 -0.39 2.65 2.76 -0.72 -1.31 115.15 118.30 2o7b h HIS 319 Ca 0.06 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.18 2o7b h HIS 319 Cb 0.29 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 2o7b h HIS 319 CO 0.02 -0.04 -0.09 -0.44 -1.30 0.00 0.00 177.93 176.07 2o7b h ASP 320 N 0.15 0.66 -0.08 3.26 5.19 -0.49 0.75 116.42 125.86 2o7b h ASP 320 Ca 0.21 -0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2o7b h ASP 320 Cb 0.28 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 2o7b h ASP 320 CO -0.31 0.79 0.04 0.03 -3.12 0.00 0.00 179.24 176.66 2o7b h ARG 321 N 0.62 0.11 -0.46 3.56 3.08 -0.47 -0.20 114.38 120.62 2o7b h ARG 321 Ca 0.11 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2o7b h ARG 321 Cb 0.53 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2o7b h ARG 321 CO 0.03 0.20 0.11 0.28 -1.07 0.00 0.00 179.97 179.53 2o7b h VAL 322 N -0.00 1.24 -0.36 2.04 2.07 -1.11 -2.88 116.25 117.25 2o7b h VAL 322 Ca 0.03 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 2o7b h VAL 322 Cb 0.13 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2o7b h VAL 322 CO -0.00 0.29 0.01 0.25 0.02 0.00 0.00 177.57 178.14 2o7b h LEU 323 N 0.62 0.52 -0.63 2.57 5.85 -0.74 -1.51 115.31 121.99 2o7b h LEU 323 Ca 0.14 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 323 Cb 0.32 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2o7b h LEU 323 CO 0.00 0.59 0.13 0.74 -0.34 0.00 0.00 178.44 179.56 2o7b h THR 324 N 0.53 1.26 -0.37 1.05 2.02 -0.86 0.64 112.91 117.17 2o7b h THR 324 Ca 0.11 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 2o7b h THR 324 Cb 0.33 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2o7b h THR 324 CO 0.01 0.36 0.09 0.40 0.37 0.00 0.00 175.52 176.75 2o7b h ILE 325 N 0.93 1.22 -0.31 3.11 2.04 -1.24 -2.64 117.51 120.63 2o7b h ILE 325 Ca 0.19 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2o7b h ILE 325 Cb 0.38 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2o7b h ILE 325 CO 0.01 0.26 0.17 -0.08 0.00 0.00 0.00 178.15 178.50 2o7b h GLU 326 N 0.45 0.43 -0.88 2.37 4.57 -0.96 -1.89 114.58 118.67 2o7b h GLU 326 Ca 0.12 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 2o7b h GLU 326 Cb 0.30 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.74 2o7b h GLU 326 CO 0.00 0.37 0.55 1.25 -1.18 0.00 0.00 179.01 180.00 2o7b h LEU 327 N 0.38 0.88 -1.68 1.64 5.85 -0.82 -1.95 115.31 119.60 2o7b h LEU 327 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2o7b h LEU 327 Cb 0.06 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2o7b h LEU 327 CO -0.02 0.56 0.00 0.59 -0.34 0.00 0.00 178.44 179.23 2o7b n ASN 328 N -4.60 2.46 -4.99 1.25 3.02 -1.00 -4.40 115.26 107.00 2o7b n ASN 328 Ca 0.13 -2.04 -0.19 0.00 -0.03 0.00 0.00 54.58 52.45 2o7b n ASN 328 Cb 0.17 -0.32 0.03 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.46 4.43 -0.37 5.41 0.00 -0.73 -4.91 121.76 124.13 2o7b s ALA 329 Ca 0.30 -1.72 -0.09 0.00 0.00 0.00 0.00 51.96 50.44 2o7b s ALA 329 Cb 0.16 -1.68 0.04 0.00 0.00 0.00 0.00 23.12 21.64 2o7b s ALA 329 CO 0.19 -0.54 0.18 0.08 0.00 0.00 0.00 175.76 175.67 2o7b s VAL 330 N -2.53 4.26 -0.99 0.00 1.01 -1.26 -4.11 120.40 116.78 2o7b s VAL 330 Ca 0.57 -1.03 0.18 0.00 0.00 0.00 0.00 61.98 61.70 2o7b s VAL 330 Cb -0.09 -3.42 0.71 0.00 0.00 0.00 0.00 36.38 33.58 2o7b s VAL 330 CO 0.36 -0.26 1.63 0.35 0.00 0.00 0.00 175.10 177.18 2o7b n THR 331 N 4.92 1.93 -1.71 3.92 -2.24 -1.26 -4.94 114.28 114.90 2o7b n THR 331 Ca -0.12 -1.25 -0.32 0.00 -2.27 0.00 0.00 64.05 60.09 2o7b n THR 331 Cb 0.45 0.08 0.05 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.95 5.26 -0.25 3.42 1.11 -1.26 -2.78 116.67 121.22 2o7b s ASP 332 Ca 0.50 1.82 -0.10 0.00 0.18 0.00 0.00 52.55 54.95 2o7b s ASP 332 Cb 0.33 -2.53 0.10 0.00 1.07 0.00 0.00 42.92 41.89 2o7b s ASP 332 CO 0.23 -1.52 0.56 0.21 1.18 0.00 0.00 175.17 175.82 2o7b s ASN 333 N -3.07 -0.77 1.05 0.27 2.47 -1.26 -4.52 114.94 109.11 2o7b s ASN 333 Ca 0.63 1.31 -0.18 0.00 0.42 0.00 0.00 52.86 55.04 2o7b s ASN 333 Cb -0.17 1.63 0.25 0.00 -1.45 0.00 0.00 41.25 41.51 2o7b s ASN 333 CO 0.46 -0.22 1.31 -2.16 -3.72 0.00 0.00 177.10 172.76 2o7b s PRO 334 N 2.35 -0.09 0.13 0.43 0.04 -1.26 -4.98 135.00 131.61 2o7b s PRO 334 Ca -0.06 -0.47 0.05 0.00 0.04 0.00 0.00 61.00 60.56 2o7b s PRO 334 Cb -0.10 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2o7b s PRO 334 CO -0.17 -2.90 -0.12 0.14 0.04 0.00 0.00 177.00 174.00 2o7b s VAL 335 N -3.76 1.19 -0.38 -0.36 -7.23 -0.75 -4.94 120.40 104.16 2o7b s VAL 335 Ca 0.76 -1.82 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 2o7b s VAL 335 Cb -0.03 -1.60 0.11 0.00 0.56 0.00 0.00 36.38 35.41 2o7b s VAL 335 CO 0.54 -0.57 0.12 -0.36 -0.31 0.00 0.00 175.10 174.53 2o7b s PHE 336 N -2.63 3.67 -0.36 2.82 0.08 -0.37 -0.84 117.98 120.35 2o7b s PHE 336 Ca 0.11 -2.81 -0.42 0.00 0.12 0.00 0.00 56.93 53.93 2o7b s PHE 336 Cb -0.02 -3.03 -0.17 0.00 -0.57 0.00 0.00 43.02 39.23 2o7b s PHE 336 CO 0.02 -0.94 1.76 -2.30 -0.10 0.00 0.00 175.22 173.65 2o7b n PRO 337 N 4.28 0.78 0.14 0.24 -0.02 -1.26 -4.50 135.00 134.65 2o7b n PRO 337 Ca 0.02 0.28 0.16 0.00 -2.02 0.00 0.00 63.50 61.94 2o7b n PRO 337 Cb 0.41 -1.93 0.73 0.00 -0.02 0.00 0.00 33.50 32.69 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 7.01 0.00 0.00 0.52 0.11 -1.95 -0.93 132.00 136.77 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 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2o7b h PRO 338 CO 0.98 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.37 2o7b n ASP 339 N -4.19 0.00 -0.37 -2.05 5.68 -1.26 -4.92 116.55 109.43 2o7b n ASP 339 Ca 0.04 0.45 -0.05 0.00 -0.50 0.00 0.00 54.79 54.73 2o7b n ASP 339 Cb 0.38 -0.48 -0.02 0.00 -1.14 0.00 0.00 41.12 39.86 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 1.44 0.72 0.28 6.12 0.00 -0.35 -4.91 105.19 108.48 2o7b n GLY 340 Ca 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 2o7b n GLY 340 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7b h SER 341 N 0.00 0.66 -4.92 1.61 4.64 -1.92 -3.43 113.55 110.19 2o7b h SER 341 Ca -0.10 0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 61.06 2o7b h SER 341 Cb 0.48 -0.11 -0.17 0.00 -0.31 0.00 0.00 62.40 62.29 2o7b h SER 341 CO 0.15 0.42 -0.70 0.68 -0.87 0.00 0.00 176.83 176.51 2o7b s VAL 342 N -6.08 0.39 0.22 0.95 -7.23 -1.26 -5.06 120.40 102.33 2o7b s VAL 342 Ca -0.13 -1.54 -0.08 0.00 -1.81 0.00 0.00 61.98 58.42 2o7b s VAL 342 Cb 0.17 -1.16 0.17 0.00 0.56 0.00 0.00 36.38 36.12 2o7b s VAL 342 CO 0.77 -0.76 1.84 -0.65 -0.31 0.00 0.00 175.10 175.99 2o7b h PRO 343 N 3.63 0.83 -2.88 4.82 0.11 -1.96 -3.40 132.00 133.15 2o7b h PRO 343 Ca -0.34 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.73 2o7b h PRO 343 Cb 1.17 -0.19 -0.12 0.00 0.11 0.00 0.00 31.00 31.98 2o7b h PRO 343 CO 0.56 0.55 0.26 0.00 -0.21 0.00 0.00 178.00 179.16 2o7b s ALA 344 N -6.09 -1.60 0.00 -0.75 0.00 -1.26 -4.50 121.76 107.55 2o7b s ALA 344 Ca -0.13 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.39 2o7b s ALA 344 Cb 0.17 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 2o7b s ALA 344 CO 0.77 -0.78 -0.19 -0.51 0.00 0.00 0.00 175.76 175.05 2o7b s LEU 345 N -2.73 2.08 -0.15 0.00 1.43 -0.02 -4.97 118.68 114.32 2o7b s LEU 345 Ca 0.03 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2o7b s LEU 345 Cb -0.01 -0.95 -0.00 0.00 0.03 0.00 0.00 46.19 45.25 2o7b s LEU 345 CO -0.11 0.20 -0.15 -1.00 0.23 0.00 0.00 176.35 175.52 2o7b s HIS 346 N -0.56 2.78 0.00 0.29 3.76 -1.26 -1.81 115.29 118.48 2o7b s HIS 346 Ca 0.07 -1.04 0.00 0.00 -0.15 0.00 0.00 55.06 53.94 2o7b s HIS 346 Cb -0.08 -1.89 0.00 0.00 1.11 0.00 0.00 32.58 31.73 2o7b s HIS 346 CO 0.00 -0.47 0.00 0.41 -0.85 0.00 0.00 174.74 173.83 2o7b n GLY 347 N 4.05 3.54 2.60 -2.22 0.00 -1.26 -5.09 105.19 106.80 2o7b n GLY 347 Ca -0.19 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 2o7b n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7b n GLY 348 N 0.00 3.07 0.00 -0.02 0.00 -1.26 -4.86 105.19 102.12 2o7b n GLY 348 Ca 0.00 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.45 0.00 -0.08 1.61 3.02 -1.26 -2.07 115.26 116.02 2o7b n ASN 349 Ca 0.18 -0.50 0.13 0.00 -0.03 0.00 0.00 54.58 54.36 2o7b n ASN 349 Cb 0.82 -0.01 0.38 0.00 -0.61 0.00 0.00 39.78 40.35 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 -1.01 0.00 -2.13 3.10 1.16 -1.12 -4.55 117.46 112.91 2o7b n PHE 350 Ca 0.13 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.29 2o7b n PHE 350 Cb 0.06 -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 -2.79 3.16 -0.06 3.97 1.75 -0.88 -4.55 119.30 119.89 2o7b s MET 351 Ca 0.18 0.95 -0.03 0.00 -1.25 0.00 0.00 55.69 55.54 2o7b s MET 351 Cb 0.18 -4.21 -0.09 0.00 2.84 0.00 0.00 34.83 33.55 2o7b s MET 351 CO 0.60 -2.08 2.76 0.41 -0.65 0.00 0.00 175.02 176.06 2o7b n GLY 352 N 5.42 3.00 0.23 2.11 0.00 -1.02 -4.52 105.19 110.41 2o7b n GLY 352 Ca 0.19 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 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 2.06 0.33 -0.15 1.61 5.75 -1.89 -2.13 115.11 120.68 2o7b h GLN 353 Ca 0.14 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2o7b h GLN 353 Cb 1.19 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2o7b h GLN 353 CO 0.23 0.57 0.07 0.45 -2.65 0.00 0.00 178.83 177.51 2o7b h HIS 354 N 0.30 0.22 -0.09 3.99 3.86 -1.99 -0.48 115.15 120.96 2o7b h HIS 354 Ca 0.05 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.12 2o7b h HIS 354 Cb 0.62 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2o7b h HIS 354 CO 0.01 0.25 -0.50 0.28 0.86 0.00 0.00 177.93 178.84 2o7b h VAL 355 N 0.12 1.35 0.13 2.45 2.07 -1.92 -1.98 116.25 118.46 2o7b h VAL 355 Ca 0.05 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 2o7b h VAL 355 Cb 0.12 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2o7b h VAL 355 CO -0.01 0.51 -0.06 0.00 0.02 0.00 0.00 177.57 178.03 2o7b h ALA 356 N 1.30 -0.18 -0.46 1.67 0.00 -1.09 0.99 119.26 121.50 2o7b h ALA 356 Ca 0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2o7b h ALA 356 Cb 0.94 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2o7b h ALA 356 CO 0.08 -0.57 -0.22 -0.07 0.00 0.00 0.00 179.25 178.46 2o7b h LEU 357 N -0.24 0.97 -0.50 0.00 3.38 -1.06 -1.65 115.31 116.21 2o7b h LEU 357 Ca -0.02 -0.36 -0.17 0.00 0.09 0.00 0.00 57.88 57.42 2o7b h LEU 357 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2o7b h LEU 357 CO 0.03 1.14 -0.64 0.71 0.09 0.00 0.00 178.44 179.77 2o7b h THR 358 N 0.82 1.36 -0.47 0.22 1.35 -1.32 -1.93 112.91 112.93 2o7b h THR 358 Ca 0.11 -1.99 -0.08 0.00 -0.55 0.00 0.00 66.41 63.90 2o7b h THR 358 Cb 0.79 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 69.16 2o7b h THR 358 CO 0.07 0.60 -0.02 0.28 -0.25 0.00 0.00 175.52 176.20 2o7b h SER 359 N 0.30 0.83 -0.66 5.36 0.02 -0.69 -0.13 113.55 118.58 2o7b h SER 359 Ca -0.01 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 2o7b h SER 359 Cb 1.19 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 2o7b h SER 359 CO 0.11 0.95 0.12 0.44 -1.14 0.00 0.00 176.83 177.30 2o7b h ASP 360 N 0.69 1.04 -0.39 3.07 3.32 -1.25 0.31 116.42 123.20 2o7b h ASP 360 Ca 0.13 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 2o7b h ASP 360 Cb 0.53 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2o7b h ASP 360 CO 0.03 1.03 -0.10 0.00 -1.72 0.00 0.00 179.24 178.47 2o7b h ALA 361 N 1.09 0.54 -0.55 3.45 0.00 -1.16 -2.32 119.26 120.31 2o7b h ALA 361 Ca 0.20 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2o7b h ALA 361 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2o7b h ALA 361 CO 0.01 0.42 0.03 1.25 0.00 0.00 0.00 179.25 180.96 2o7b h LEU 362 N 0.58 0.88 -0.65 0.00 5.85 -0.83 -2.13 115.31 119.01 2o7b h LEU 362 Ca 0.10 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2o7b h LEU 362 Cb 0.62 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2o7b h LEU 362 CO 0.04 0.92 0.38 0.00 -0.34 0.00 0.00 178.44 179.44 2o7b h ALA 363 N 1.18 0.85 -0.51 1.25 0.00 -0.69 0.13 119.26 121.47 2o7b h ALA 363 Ca 0.17 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 363 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2o7b h ALA 363 CO 0.02 0.10 0.17 1.15 0.00 0.00 0.00 179.25 180.69 2o7b h THR 364 N 0.73 1.23 -0.90 0.00 2.02 -1.15 -1.45 112.91 113.39 2o7b h THR 364 Ca 0.27 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 2o7b h THR 364 Cb 0.09 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2o7b h THR 364 CO -0.14 0.28 0.49 0.00 0.37 0.00 0.00 175.52 176.53 2o7b h ALA 365 N 1.03 1.16 -0.67 6.16 0.00 -0.70 -0.87 119.26 125.37 2o7b h ALA 365 Ca 0.17 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2o7b h ALA 365 Cb 0.26 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2o7b h ALA 365 CO -0.01 0.66 0.15 0.28 0.00 0.00 0.00 179.25 180.33 2o7b h VAL 366 N 1.26 1.26 -0.53 0.00 2.07 -0.45 -0.90 116.25 118.96 2o7b h VAL 366 Ca 0.32 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 2o7b h VAL 366 Cb 0.03 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2o7b h VAL 366 CO -0.05 0.37 -0.07 0.74 0.02 0.00 0.00 177.57 178.58 2o7b h THR 367 N 1.01 1.26 -0.17 2.57 2.02 -0.67 0.20 112.91 119.13 2o7b h THR 367 Ca 0.21 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 2o7b h THR 367 Cb 0.37 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2o7b h THR 367 CO 0.00 0.42 0.05 0.58 0.37 0.00 0.00 175.52 176.95 2o7b h VAL 368 N 0.87 1.19 -0.18 3.16 2.07 -0.81 -1.56 116.25 120.99 2o7b h VAL 368 Ca 0.15 -0.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 2o7b h VAL 368 Cb 0.60 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2o7b h VAL 368 CO 0.04 0.18 -0.36 -0.07 0.02 0.00 0.00 177.57 177.38 2o7b h LEU 369 N 0.10 0.39 -1.15 2.57 4.07 -1.05 -2.06 115.31 118.19 2o7b h LEU 369 Ca 0.06 -0.15 -0.07 0.00 0.08 0.00 0.00 57.88 57.79 2o7b h LEU 369 Cb 0.24 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2o7b h LEU 369 CO -0.00 0.72 -0.16 0.00 -1.08 0.00 0.00 178.44 177.92 2o7b h ALA 370 N 1.30 1.29 -0.58 1.53 0.00 -0.87 -1.80 119.26 120.14 2o7b h ALA 370 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2o7b h ALA 370 Cb 0.78 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2o7b h ALA 370 CO 0.06 0.47 0.04 0.78 0.00 0.00 0.00 179.25 180.60 2o7b h GLY 371 N 0.92 1.05 0.98 0.00 0.00 -0.70 0.75 103.07 106.07 2o7b h GLY 371 Ca 0.07 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 2o7b h GLY 371 CO 0.03 0.67 -0.00 -2.00 0.00 0.00 0.00 176.54 175.23 2o7b h LEU 372 N 0.91 -0.01 -1.04 3.11 5.85 -0.87 -0.07 115.31 123.20 2o7b h LEU 372 Ca 0.17 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2o7b h LEU 372 Cb 0.48 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2o7b h LEU 372 CO 0.02 0.02 0.49 0.00 -0.34 0.00 0.00 178.44 178.62 2o7b h ALA 373 N 0.96 1.27 -0.64 1.25 0.00 -1.05 -0.23 119.26 120.81 2o7b h ALA 373 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2o7b h ALA 373 Cb 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2o7b h ALA 373 CO 0.00 0.61 0.20 1.49 0.00 0.00 0.00 179.25 181.55 2o7b h GLU 374 N 1.17 0.99 0.00 0.00 4.22 -0.49 -1.60 114.58 118.87 2o7b h GLU 374 Ca 0.30 -0.21 -0.09 0.00 0.08 0.00 0.00 59.36 59.44 2o7b h GLU 374 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2o7b h GLU 374 CO -0.05 0.87 -0.41 0.00 -2.18 0.00 0.00 179.01 177.24 2o7b h ARG 375 N 0.92 0.00 -0.40 1.92 2.47 -0.43 -1.12 114.38 117.74 2o7b h ARG 375 Ca 0.21 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.80 2o7b h ARG 375 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2o7b h ARG 375 CO -0.01 0.41 -0.27 1.96 0.56 0.00 0.00 179.97 182.63 2o7b h GLN 376 N 0.00 0.83 -0.29 0.04 4.20 -0.48 -1.22 115.11 118.20 2o7b h GLN 376 Ca -0.00 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.28 2o7b h GLN 376 Cb 0.87 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2o7b h GLN 376 CO 0.05 1.00 -0.04 0.82 -0.67 0.00 0.00 178.83 179.99 2o7b h ILE 377 N 0.71 1.27 -0.28 2.54 2.04 -0.98 -1.36 117.51 121.45 2o7b h ILE 377 Ca 0.09 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2o7b h ILE 377 Cb 0.81 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2o7b h ILE 377 CO 0.07 0.33 0.14 0.00 0.00 0.00 0.00 178.15 178.69 2o7b h ALA 378 N 0.80 1.72 0.11 1.87 0.00 -1.01 -1.98 119.26 120.78 2o7b h ALA 378 Ca 0.08 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2o7b h ALA 378 Cb 0.50 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.19 2o7b h ALA 378 CO 0.02 0.23 -0.64 -0.09 0.00 0.00 0.00 179.25 178.78 2o7b h ARG 379 N 0.39 0.24 -0.42 0.00 2.43 -1.10 -3.20 114.38 112.72 2o7b h ARG 379 Ca 0.10 -0.40 0.02 0.00 -0.81 0.00 0.00 59.98 58.89 2o7b h ARG 379 Cb 0.03 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2o7b h ARG 379 CO -0.02 1.19 0.28 1.25 -1.51 0.00 0.00 179.97 181.16 2o7b h LEU 380 N -0.50 0.42 -0.66 3.80 5.85 -1.08 -2.74 115.31 120.39 2o7b h LEU 380 Ca -0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2o7b h LEU 380 Cb 1.51 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2o7b h LEU 380 CO 0.12 0.29 -0.27 0.35 -0.34 0.00 0.00 178.44 178.59 2o7b n THR 381 N -4.48 0.00 -3.08 1.05 -2.24 -0.76 -4.70 114.28 100.07 2o7b n THR 381 Ca 0.04 -0.17 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 2o7b n THR 381 Cb 0.12 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.44 6.38 0.64 3.42 -1.08 -1.03 -0.53 116.67 122.03 2o7b s ASP 382 Ca 0.24 -0.12 0.37 0.00 -0.52 0.00 0.00 52.55 52.52 2o7b s ASP 382 Cb 0.19 -2.34 2.07 0.00 -1.46 0.00 0.00 42.92 41.38 2o7b s ASP 382 CO 0.51 -0.74 2.23 1.05 0.52 0.00 0.00 175.17 178.73 2o7b h GLU 383 N 8.75 0.00 0.00 4.34 4.11 -1.84 0.22 114.58 130.16 2o7b h GLU 383 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2o7b h GLU 383 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2o7b h GLU 383 CO 0.89 0.00 -0.23 0.00 0.07 0.00 0.00 179.01 179.74 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 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2o7b h ARG 384 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2o7b h ARG 384 CO -0.00 0.00 -0.44 1.28 -1.07 0.00 0.00 179.97 179.74 2o7b n LEU 385 N -2.50 0.07 -1.19 3.04 4.77 0.27 -4.74 117.00 116.72 2o7b n LEU 385 Ca 0.04 -0.33 0.04 0.00 -0.03 0.00 0.00 56.01 55.73 2o7b n LEU 385 Cb 0.47 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.77 2o7b n LEU 385 CO 0.34 0.02 0.57 -0.46 -1.33 0.00 0.00 177.39 176.52 2o7b n ASN 386 N -1.23 3.36 -3.78 -1.43 0.23 0.51 -4.91 115.26 108.01 2o7b n ASN 386 Ca 0.00 -2.46 -0.27 0.00 -0.53 0.00 0.00 54.58 51.32 2o7b n ASN 386 Cb 0.04 -0.58 0.02 0.00 -2.08 0.00 0.00 39.78 37.18 2o7b n ASN 386 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2o7b n ARG 387 N 0.33 -2.65 -0.03 -3.83 1.74 -1.26 -3.11 116.66 107.84 2o7b n ARG 387 Ca 0.14 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2o7b n ARG 387 Cb 0.72 -4.47 0.00 0.00 -1.02 0.00 0.00 32.46 27.69 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 -1.78 0.42 3.82 -0.13 0.00 -1.26 -5.08 105.19 101.19 2o7b n GLY 388 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 3.65 0.58 0.99 1.43 -1.18 -5.00 118.68 119.15 2o7b s LEU 389 Ca 0.00 1.72 -0.20 0.00 -1.03 0.00 0.00 54.13 54.62 2o7b s LEU 389 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 2o7b s LEU 389 CO 0.00 -0.78 1.22 -2.65 0.23 0.00 0.00 176.35 174.37 2o7b n PRO 390 N -1.53 1.32 -1.80 1.29 -0.02 -1.26 -4.66 135.00 128.34 2o7b n PRO 390 Ca 0.08 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2o7b n PRO 390 Cb 0.53 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 2o7b n PRO 390 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o7b s PRO 391 N -2.93 4.16 -1.92 0.52 0.04 -1.26 -1.06 135.00 132.55 2o7b s PRO 391 Ca 0.75 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.30 2o7b s PRO 391 Cb -0.42 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2o7b s PRO 391 CO 0.47 -0.74 0.00 1.19 0.04 0.00 0.00 177.00 177.96 2o7b n PHE 392 N 4.65 -0.37 -3.53 0.56 3.72 0.31 -2.80 117.46 120.01 2o7b n PHE 392 Ca 0.16 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.30 2o7b n PHE 392 Cb 0.37 -3.40 0.02 0.00 -0.94 0.00 0.00 39.48 35.54 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 -2.46 -2.25 -4.83 4.37 4.77 -0.22 -1.34 117.00 115.04 2o7b n LEU 393 Ca -0.20 -0.53 -0.30 0.00 -0.03 0.00 0.00 56.01 54.94 2o7b n LEU 393 Cb 0.64 -2.51 0.07 0.00 -2.33 0.00 0.00 43.42 39.28 2o7b n LEU 393 CO 0.28 0.32 0.72 -1.38 -1.33 0.00 0.00 177.39 176.00 2o7b s HIS 394 N -3.15 3.08 0.24 -1.77 -3.43 -1.12 -4.73 115.29 104.41 2o7b s HIS 394 Ca 0.50 1.18 0.05 0.00 -0.80 0.00 0.00 55.06 55.99 2o7b s HIS 394 Cb -0.25 -3.04 -0.05 0.00 -1.43 0.00 0.00 32.58 27.81 2o7b s HIS 394 CO 0.61 -1.43 -0.05 1.03 -2.00 0.00 0.00 174.74 172.90 2o7b s ARG 395 N -5.20 1.39 0.00 -0.38 0.52 -1.26 -4.83 118.95 109.19 2o7b s ARG 395 Ca 0.59 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.12 2o7b s ARG 395 Cb -0.13 -0.88 0.00 0.00 0.52 0.00 0.00 34.95 34.46 2o7b s ARG 395 CO 0.54 0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.27 2o7b n GLY 396 N -0.45 -1.54 3.70 -3.53 0.00 -1.25 -4.62 105.19 97.49 2o7b n GLY 396 Ca -0.06 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 2o7b n GLY 396 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 397 N -1.75 2.31 -2.06 1.61 -0.02 -1.26 -4.86 135.00 128.97 2o7b n PRO 397 Ca 0.00 0.82 -0.37 0.00 -2.02 0.00 0.00 63.50 61.93 2o7b n PRO 397 Cb 0.00 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 30.94 2o7b n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b s ALA 398 N 0.22 2.88 0.00 3.55 0.00 -1.26 -1.55 121.76 125.59 2o7b s ALA 398 Ca 0.69 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2o7b s ALA 398 Cb -0.60 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2o7b s ALA 398 CO 0.46 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2o7b n GLY 399 N 0.55 2.26 0.22 0.00 0.00 -1.26 -4.51 105.19 102.45 2o7b n GLY 399 Ca 0.09 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 -8.44 0.99 3.38 -1.93 -3.41 115.31 105.90 2o7b h LEU 400 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 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 0.23 -0.86 0.20 0.09 0.00 0.00 178.44 178.10 2o7b s ASN 401 N -6.61 2.57 0.00 -0.43 0.01 -0.60 -4.94 114.94 104.94 2o7b s ASN 401 Ca -0.03 -0.40 0.05 0.00 -0.71 0.00 0.00 52.86 51.77 2o7b s ASN 401 Cb 0.14 -0.40 0.01 0.00 0.41 0.00 0.00 41.25 41.42 2o7b s ASN 401 CO 0.66 0.25 0.53 -1.20 -1.51 0.00 0.00 177.10 175.83 2o7b n SER 402 N 2.67 1.08 0.00 -1.22 7.64 -1.26 -4.61 113.62 117.92 2o7b n SER 402 Ca -0.16 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.68 2o7b n SER 402 Cb 0.52 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 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 0.56 4.20 1.51 0.23 0.00 -1.26 -1.91 105.19 108.52 2o7b n GLY 403 Ca 0.02 0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2o7b n GLY 403 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o7b n PHE 404 N 14.00 1.52 -0.36 1.61 3.72 -0.45 -4.51 117.46 133.00 2o7b n PHE 404 Ca 0.00 -0.59 0.01 0.00 -0.05 0.00 0.00 57.45 56.82 2o7b n PHE 404 Cb 0.00 -0.42 0.17 0.00 -0.94 0.00 0.00 39.48 38.29 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 2.59 1.17 -0.15 -1.08 4.05 -1.59 -0.27 114.93 119.66 2o7b h MET 405 Ca 0.04 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.30 2o7b h MET 405 Cb 1.61 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 32.15 2o7b h MET 405 CO 0.39 0.78 -0.28 0.78 0.23 0.00 0.00 176.91 178.80 2o7b h GLY 406 N 1.21 0.50 1.70 1.39 0.00 -1.85 -3.13 103.07 102.89 2o7b h GLY 406 Ca 0.40 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2o7b h GLY 406 CO -0.14 0.53 0.05 0.00 0.00 0.00 0.00 176.54 176.98 2o7b h ALA 407 N 0.56 1.59 -0.40 3.60 0.00 -1.78 -0.81 119.26 122.02 2o7b h ALA 407 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2o7b h ALA 407 Cb 0.87 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2o7b h ALA 407 CO 0.06 0.31 0.09 0.37 0.00 0.00 0.00 179.25 180.08 2o7b h GLN 408 N 0.38 0.64 -0.35 0.00 -0.00 -1.07 -0.81 115.11 113.92 2o7b h GLN 408 Ca 0.09 -0.16 -0.12 0.00 -0.00 0.00 0.00 58.65 58.46 2o7b h GLN 408 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 2o7b h GLN 408 CO -0.00 0.68 -0.26 0.28 0.00 0.00 0.00 178.83 179.52 2o7b h VAL 409 N 0.50 1.27 -0.90 2.39 2.07 -1.41 -2.61 116.25 117.57 2o7b h VAL 409 Ca 0.12 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.28 2o7b h VAL 409 Cb 0.33 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2o7b h VAL 409 CO 0.00 0.45 0.59 0.74 0.02 0.00 0.00 177.57 179.37 2o7b h THR 410 N 0.61 1.24 -0.71 2.57 2.02 -0.79 -0.58 112.91 117.27 2o7b h THR 410 Ca 0.08 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2o7b h THR 410 Cb 0.76 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2o7b h THR 410 CO 0.06 0.23 0.38 0.00 0.37 0.00 0.00 175.52 176.57 2o7b h ALA 411 N 1.42 0.91 -0.62 6.16 0.00 -0.79 -0.72 119.26 125.61 2o7b h ALA 411 Ca 0.33 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2o7b h ALA 411 Cb -0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2o7b h ALA 411 CO -0.07 0.42 0.25 1.15 0.00 0.00 0.00 179.25 181.00 2o7b h THR 412 N 0.97 1.23 -0.84 0.00 2.02 -1.06 -1.91 112.91 113.33 2o7b h THR 412 Ca 0.25 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 2o7b h THR 412 Cb 0.04 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2o7b h THR 412 CO -0.04 0.28 0.40 0.00 0.37 0.00 0.00 175.52 176.53 2o7b h ALA 413 N 1.10 1.11 -0.55 6.16 0.00 -0.63 0.61 119.26 127.05 2o7b h ALA 413 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 413 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2o7b h ALA 413 CO -0.02 0.67 0.10 -0.07 0.00 0.00 0.00 179.25 179.93 2o7b h LEU 414 N 1.20 0.86 -0.33 0.00 3.38 -0.83 -1.97 115.31 117.62 2o7b h LEU 414 Ca 0.29 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2o7b h LEU 414 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2o7b h LEU 414 CO -0.03 0.90 -0.00 0.25 0.09 0.00 0.00 178.44 179.64 2o7b h LEU 415 N 0.80 0.57 -0.83 1.67 5.85 -1.01 -2.03 115.31 120.34 2o7b h LEU 415 Ca 0.17 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2o7b h LEU 415 Cb 0.39 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2o7b h LEU 415 CO 0.01 0.74 0.51 0.00 -0.34 0.00 0.00 178.44 179.36 2o7b h ALA 416 N 0.85 1.13 -0.53 1.25 0.00 -0.76 -1.22 119.26 119.97 2o7b h ALA 416 Ca 0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 416 Cb 0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 416 CO 0.02 0.24 0.05 1.49 0.00 0.00 0.00 179.25 181.04 2o7b h GLU 417 N 0.92 0.87 -0.64 0.00 4.81 -1.17 -2.72 114.58 116.65 2o7b h GLU 417 Ca 0.36 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2o7b h GLU 417 Cb 0.17 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2o7b h GLU 417 CO -0.17 0.84 0.41 0.52 -0.73 0.00 0.00 179.01 179.89 2o7b h MET 418 N 0.82 0.81 0.00 1.92 2.86 -0.50 -2.61 114.93 118.22 2o7b h MET 418 Ca 0.16 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2o7b h MET 418 Cb 0.42 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 2o7b h MET 418 CO 0.01 0.54 -0.03 0.00 1.06 0.00 0.00 176.91 178.49 2o7b h ARG 419 N 0.83 0.00 0.00 1.72 3.08 -1.03 -2.96 114.38 116.02 2o7b h ARG 419 Ca 0.25 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 2o7b h ARG 419 Cb -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2o7b h ARG 419 CO -0.07 0.03 -0.08 0.00 -1.07 0.00 0.00 179.97 178.78 2o7b h ALA 420 N 1.97 1.03 -3.23 0.04 0.00 -1.36 -3.42 119.26 114.29 2o7b h ALA 420 Ca -0.00 -0.07 -0.63 0.00 0.00 0.00 0.00 54.91 54.21 2o7b h ALA 420 Cb 0.22 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.81 2o7b h ALA 420 CO 0.00 0.10 -0.60 0.99 0.00 0.00 0.00 179.25 179.74 2o7b s THR 421 N -3.72 4.49 0.00 0.00 2.01 -1.12 -5.10 115.64 112.20 2o7b s THR 421 Ca 0.00 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2o7b s THR 421 Cb 0.10 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.58 2o7b s THR 421 CO 0.57 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.56 2o7b n GLY 422 N 3.78 3.61 3.66 4.40 0.00 -1.26 -5.03 105.19 114.34 2o7b n GLY 422 Ca -0.17 -2.11 -0.41 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 -0.32 1.59 -0.02 1.61 -0.02 -1.26 -4.93 135.00 131.65 2o7b n PRO 423 Ca 0.00 0.57 -0.07 0.00 -2.02 0.00 0.00 63.50 61.98 2o7b n PRO 423 Cb 0.00 -2.21 -0.13 0.00 -0.02 0.00 0.00 33.50 31.13 2o7b n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b n ALA 424 N -0.44 1.58 0.07 3.55 0.00 -1.26 -4.42 120.51 119.59 2o7b n ALA 424 Ca 0.08 -0.75 0.18 0.00 0.00 0.00 0.00 53.44 52.95 2o7b n ALA 424 Cb 0.40 -0.84 0.69 0.00 0.00 0.00 0.00 19.45 19.70 2o7b n ALA 424 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2o7b h SER 425 N 0.00 0.00 0.00 0.00 0.02 -1.84 -2.59 113.55 109.14 2o7b h SER 425 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2o7b h SER 425 Cb 1.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.48 2o7b h SER 425 CO 0.07 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 178.06 2o7b n ILE 426 N -4.35 0.00 -1.27 3.27 -5.35 -1.26 -3.90 119.36 106.50 2o7b n ILE 426 Ca 0.07 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.36 2o7b n ILE 426 Cb 0.49 -0.53 0.19 0.00 -1.74 0.00 0.00 39.64 38.05 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 -0.99 2.63 -1.75 4.28 8.25 -0.98 -5.00 115.22 121.66 2o7b n HIS 427 Ca 0.22 -1.76 -0.42 0.00 -0.26 0.00 0.00 57.72 55.50 2o7b n HIS 427 Cb 0.10 -0.84 -0.01 0.00 1.12 0.00 0.00 29.99 30.36 2o7b n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7b n SER 428 N -1.09 3.80 -3.94 0.41 2.88 -1.25 -4.99 113.62 109.43 2o7b n SER 428 Ca 0.53 1.16 -0.21 0.00 -1.33 0.00 0.00 58.87 59.03 2o7b n SER 428 Cb 1.53 -1.59 -0.16 0.00 -0.75 0.00 0.00 64.21 63.24 2o7b n SER 428 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2o7b s ILE 429 N -0.19 0.69 0.11 2.46 1.01 -1.26 -4.96 121.20 119.05 2o7b s ILE 429 Ca 0.62 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.72 2o7b s ILE 429 Cb -0.50 -0.66 -0.09 0.00 0.01 0.00 0.00 42.46 41.22 2o7b s ILE 429 CO 0.51 0.25 1.66 -0.55 0.00 0.00 0.00 174.94 176.80 2o7b s SER 430 N 0.64 6.56 0.05 3.58 0.15 -1.25 -4.65 113.70 118.79 2o7b s SER 430 Ca -0.10 2.58 0.01 0.00 0.70 0.00 0.00 55.95 59.14 2o7b s SER 430 Cb -0.13 -2.57 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2o7b s SER 430 CO 0.01 -0.89 0.05 1.07 1.20 0.00 0.00 173.24 174.68 2o7b n THR 431 N 4.47 0.00 -3.57 6.45 5.66 -0.64 -4.77 114.28 121.88 2o7b n THR 431 Ca 0.16 -0.37 -0.20 0.00 -3.05 0.00 0.00 64.05 60.59 2o7b n THR 431 Cb 0.39 0.19 0.06 0.00 -1.55 0.00 0.00 70.33 69.42 2o7b n THR 431 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2o7b n ASN 432 N -2.62 -1.88 -3.68 1.09 4.05 -1.26 -1.54 115.26 109.42 2o7b n ASN 432 Ca 0.01 -0.74 -0.28 0.00 0.45 0.00 0.00 54.58 54.02 2o7b n ASN 432 Cb 0.10 -4.52 0.03 0.00 1.23 0.00 0.00 39.78 36.62 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 -4.16 -1.20 -0.80 5.20 0.00 -1.26 -1.23 120.51 117.05 2o7b n ALA 433 Ca -0.28 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2o7b n ALA 433 Cb 0.67 -4.25 0.00 0.00 0.00 0.00 0.00 19.45 15.87 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 -4.38 0.00 -0.14 0.00 0.00 -0.59 -4.86 120.51 110.54 2o7b n ALA 434 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 2o7b n ALA 434 Cb 0.54 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 0.77 -2.16 0.00 -1.24 -0.99 -3.00 115.58 108.96 2o7b h ASN 435 Ca 0.00 -0.35 -0.79 0.00 0.71 0.00 0.00 56.30 55.87 2o7b h ASN 435 Cb 0.03 -0.21 -0.22 0.00 0.73 0.00 0.00 38.32 38.65 2o7b h ASN 435 CO 0.00 0.94 1.38 0.00 -1.29 0.00 0.00 177.43 178.46 2o7b n GLN 436 N -4.35 4.44 0.09 6.67 6.02 -0.85 -4.77 117.38 124.62 2o7b n GLN 436 Ca -0.01 -4.16 0.10 0.00 -0.01 0.00 0.00 57.00 52.92 2o7b n GLN 436 Cb 0.35 -2.63 0.42 0.00 1.02 0.00 0.00 30.24 29.40 2o7b n GLN 436 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2o7b n ASP 437 N 1.82 0.42 -3.86 1.08 5.75 -1.13 -1.62 116.55 119.00 2o7b n ASP 437 Ca 0.38 0.61 -0.14 0.00 -0.01 0.00 0.00 54.79 55.63 2o7b n ASP 437 Cb 0.32 -0.70 -0.15 0.00 -1.03 0.00 0.00 41.12 39.56 2o7b n ASP 437 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2o7b s VAL 438 N -3.22 0.07 0.06 2.12 -7.23 -1.26 -3.77 120.40 107.16 2o7b s VAL 438 Ca 0.04 0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.25 2o7b s VAL 438 Cb 0.09 -0.10 -0.03 0.00 0.56 0.00 0.00 36.38 36.89 2o7b s VAL 438 CO 0.32 0.05 -0.07 0.68 -0.31 0.00 0.00 175.10 175.77 2o7b s VAL 439 N 0.31 0.54 0.04 1.32 -7.23 -1.26 -5.02 120.40 109.09 2o7b s VAL 439 Ca -0.03 -1.37 -0.06 0.00 -1.81 0.00 0.00 61.98 58.71 2o7b s VAL 439 Cb -0.04 -0.96 -0.30 0.00 0.56 0.00 0.00 36.38 35.64 2o7b s VAL 439 CO -0.01 -0.57 1.00 0.77 -0.31 0.00 0.00 175.10 175.97 2o7b h SER 440 N 3.96 0.49 -1.83 4.85 4.64 -1.67 -3.42 113.55 120.57 2o7b h SER 440 Ca -0.35 -0.58 -0.37 0.00 -0.47 0.00 0.00 61.79 60.02 2o7b h SER 440 Cb 1.19 -0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 63.04 2o7b h SER 440 CO 0.49 1.47 -0.41 0.18 -0.87 0.00 0.00 176.83 177.69 2o7b n LEU 441 N -3.54 -1.60 -0.08 5.97 4.77 0.53 -4.53 117.00 118.51 2o7b n LEU 441 Ca -0.13 0.19 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 2o7b n LEU 441 Cb 1.05 -2.59 0.32 0.00 -2.33 0.00 0.00 43.42 39.87 2o7b n LEU 441 CO 0.54 -0.52 1.13 1.23 -1.33 0.00 0.00 177.39 178.44 2o7b h GLY 442 N 0.00 0.76 0.94 -0.72 0.00 -1.76 -0.72 103.07 101.58 2o7b h GLY 442 Ca -0.40 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 2o7b h GLY 442 CO 0.52 0.31 0.01 -0.84 0.00 0.00 0.00 176.54 176.55 2o7b h THR 443 N 0.72 1.26 -0.41 4.70 2.02 -1.90 -0.08 112.91 119.22 2o7b h THR 443 Ca 0.19 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 2o7b h THR 443 Cb 0.02 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2o7b h THR 443 CO -0.03 0.33 0.16 0.40 0.37 0.00 0.00 175.52 176.76 2o7b h ILE 444 N 0.53 1.20 -0.65 3.11 2.04 -1.77 -1.44 117.51 120.52 2o7b h ILE 444 Ca 0.11 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.40 2o7b h ILE 444 Cb 0.46 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2o7b h ILE 444 CO 0.02 0.22 0.38 0.00 0.00 0.00 0.00 178.15 178.78 2o7b h ALA 445 N 1.01 0.86 -0.62 1.87 0.00 -0.86 0.84 119.26 122.37 2o7b h ALA 445 Ca 0.14 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 445 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2o7b h ALA 445 CO -0.01 0.10 0.03 0.00 0.00 0.00 0.00 179.25 179.37 2o7b h ALA 446 N 1.31 0.88 -0.47 0.00 0.00 -0.79 -1.40 119.26 118.79 2o7b h ALA 446 Ca 0.28 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2o7b h ALA 446 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2o7b h ALA 446 CO -0.14 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.55 2o7b h ARG 447 N 0.99 0.98 -0.39 0.00 3.08 -0.72 -0.82 114.38 117.50 2o7b h ARG 447 Ca 0.18 -0.43 -0.08 0.00 0.07 0.00 0.00 59.98 59.72 2o7b h ARG 447 Cb 0.52 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2o7b h ARG 447 CO 0.03 1.10 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.88 2o7b h LEU 448 N 0.83 0.65 -0.57 3.04 3.38 -0.68 -1.64 115.31 120.32 2o7b h LEU 448 Ca 0.10 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2o7b h LEU 448 Cb 0.81 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2o7b h LEU 448 CO 0.07 0.77 0.01 0.00 0.09 0.00 0.00 178.44 179.38 2o7b h ARG 450 N 0.89 0.78 -0.97 0.00 9.65 -0.52 -0.71 114.38 123.51 2o7b h ARG 450 Ca 0.16 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2o7b h ARG 450 Cb 0.53 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 2o7b h ARG 450 CO 0.03 0.52 0.64 0.93 2.80 0.00 0.00 179.97 184.89 2o7b h GLU 451 N 0.81 1.25 -0.33 0.20 4.39 -1.18 -0.59 114.58 119.13 2o7b h GLU 451 Ca 0.24 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 2o7b h GLU 451 Cb -0.05 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.31 2o7b h GLU 451 CO -0.07 0.83 -0.29 0.87 -1.16 0.00 0.00 179.01 179.19 2o7b h LYS 452 N 1.28 0.69 -0.84 2.33 1.57 -1.12 -1.76 116.57 118.73 2o7b h LYS 452 Ca 0.37 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2o7b h LYS 452 Cb -0.10 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2o7b h LYS 452 CO -0.09 0.90 0.38 0.82 -0.57 0.00 0.00 179.45 180.89 2o7b h ILE 453 N 0.59 1.26 -0.45 1.86 2.04 -0.23 0.16 117.51 122.74 2o7b h ILE 453 Ca 0.07 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2o7b h ILE 453 Cb 0.79 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2o7b h ILE 453 CO 0.06 0.32 -0.10 0.44 0.00 0.00 0.00 178.15 178.87 2o7b h ASP 454 N 1.20 0.80 -0.53 1.72 3.32 -0.81 -1.15 116.42 120.97 2o7b h ASP 454 Ca 0.28 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 2o7b h ASP 454 Cb 0.15 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2o7b h ASP 454 CO -0.03 0.93 -0.13 0.03 -1.72 0.00 0.00 179.24 178.31 2o7b h ARG 455 N 0.73 1.02 -0.60 3.56 2.47 -0.88 -2.50 114.38 118.18 2o7b h ARG 455 Ca 0.12 -0.39 0.01 0.00 -1.26 0.00 0.00 59.98 58.46 2o7b h ARG 455 Cb 0.59 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.82 2o7b h ARG 455 CO 0.04 1.08 0.39 2.35 0.56 0.00 0.00 179.97 184.39 2o7b h TRP 456 N 0.89 0.75 -0.94 3.04 7.01 -0.64 -1.16 115.95 124.89 2o7b h TRP 456 Ca 0.13 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.20 2o7b h TRP 456 Cb 0.70 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 27.45 2o7b h TRP 456 CO 0.05 0.47 0.60 0.00 -2.79 0.00 0.00 178.44 176.77 2o7b h ALA 457 N 1.22 1.28 -0.50 2.65 0.00 -1.03 0.01 119.26 122.88 2o7b h ALA 457 Ca 0.22 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2o7b h ALA 457 Cb -0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2o7b h ALA 457 CO -0.05 0.41 -0.11 0.93 0.00 0.00 0.00 179.25 180.43 2o7b h GLU 458 N 1.12 0.96 -0.55 0.00 5.08 -0.93 -0.57 114.58 119.70 2o7b h GLU 458 Ca 0.39 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2o7b h GLU 458 Cb 0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2o7b h GLU 458 CO -0.15 1.03 0.11 0.82 -1.00 0.00 0.00 179.01 179.82 2o7b h ILE 459 N 0.82 1.25 -0.41 3.13 2.04 -0.71 -1.99 117.51 121.65 2o7b h ILE 459 Ca 0.13 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 2o7b h ILE 459 Cb 0.67 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2o7b h ILE 459 CO 0.05 0.34 -0.01 -0.07 0.00 0.00 0.00 178.15 178.46 2o7b h LEU 460 N 0.79 0.62 -0.83 1.44 3.38 -0.85 -1.51 115.31 118.35 2o7b h LEU 460 Ca 0.17 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2o7b h LEU 460 Cb 0.38 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2o7b h LEU 460 CO 0.01 0.70 0.28 0.00 0.09 0.00 0.00 178.44 179.52 2o7b h ALA 461 N 1.38 1.06 -0.45 1.53 0.00 -0.73 0.21 119.26 122.24 2o7b h ALA 461 Ca 0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2o7b h ALA 461 Cb 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2o7b h ALA 461 CO 0.02 0.66 -0.04 0.82 0.00 0.00 0.00 179.25 180.70 2o7b h ILE 462 N 1.12 1.27 -0.70 0.00 2.04 -0.94 -1.52 117.51 118.78 2o7b h ILE 462 Ca 0.25 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2o7b h ILE 462 Cb 0.24 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2o7b h ILE 462 CO -0.02 0.39 0.24 0.25 0.00 0.00 0.00 178.15 179.01 2o7b h LEU 463 N 0.67 0.98 -0.18 1.44 5.85 -0.75 -0.83 115.31 122.49 2o7b h LEU 463 Ca 0.12 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2o7b h LEU 463 Cb 0.56 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2o7b h LEU 463 CO 0.03 0.90 0.07 0.00 -0.34 0.00 0.00 178.44 179.10 2o7b h ALA 464 N 1.24 0.24 -0.82 1.25 0.00 -0.37 0.75 119.26 121.54 2o7b h ALA 464 Ca 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2o7b h ALA 464 Cb 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2o7b h ALA 464 CO -0.01 -0.17 0.38 -0.07 0.00 0.00 0.00 179.25 179.38 2o7b h LEU 465 N 0.14 1.09 -0.32 0.00 3.38 -1.05 -0.81 115.31 117.75 2o7b h LEU 465 Ca 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2o7b h LEU 465 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2o7b h LEU 465 CO -0.01 0.93 0.14 0.00 0.09 0.00 0.00 178.44 179.59 2o7b h LEU 467 N 0.37 0.64 -0.34 0.00 3.38 -0.49 0.11 115.31 118.98 2o7b h LEU 467 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2o7b h LEU 467 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2o7b h LEU 467 CO -0.01 0.65 0.18 0.00 0.09 0.00 0.00 178.44 179.34 2o7b h ALA 468 N 1.44 0.44 -0.30 1.53 0.00 -0.99 0.13 119.26 121.51 2o7b h ALA 468 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 468 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2o7b h ALA 468 CO -0.00 -0.03 0.03 0.37 0.00 0.00 0.00 179.25 179.62 2o7b h GLN 469 N 0.42 0.52 -0.67 0.00 5.75 -1.10 -2.81 115.11 117.22 2o7b h GLN 469 Ca 0.12 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 2o7b h GLN 469 Cb 0.08 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2o7b h GLN 469 CO -0.02 0.63 0.30 0.00 -2.65 0.00 0.00 178.83 177.09 2o7b h ALA 470 N 0.86 1.26 -0.72 3.38 0.00 -0.54 -0.34 119.26 123.16 2o7b h ALA 470 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 470 Cb 0.38 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2o7b h ALA 470 CO 0.01 0.56 0.36 0.00 0.00 0.00 0.00 179.25 180.17 2o7b h ALA 471 N 1.37 0.93 -0.21 0.00 0.00 -0.66 0.34 119.26 121.05 2o7b h ALA 471 Ca 0.23 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 471 Cb 0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2o7b h ALA 471 CO -0.03 0.49 -0.60 0.93 0.00 0.00 0.00 179.25 180.04 2o7b h GLU 472 N 1.01 0.70 -0.58 0.00 5.08 -1.19 0.69 114.58 120.30 2o7b h GLU 472 Ca 0.25 -0.47 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 2o7b h GLU 472 Cb 0.10 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2o7b h GLU 472 CO -0.03 1.09 -0.00 -0.07 -1.00 0.00 0.00 179.01 179.00 2o7b h LEU 473 N 0.52 1.00 0.10 1.33 3.38 -0.78 0.29 115.31 121.15 2o7b h LEU 473 Ca -0.00 -0.31 -0.24 0.00 0.09 0.00 0.00 57.88 57.42 2o7b h LEU 473 Cb 1.19 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 41.69 2o7b h LEU 473 CO 0.12 1.06 -0.99 -0.09 0.09 0.00 0.00 178.44 178.63 2o7b h ARG 474 N 0.91 0.49 -0.10 1.13 9.65 -0.90 -3.38 114.38 122.17 2o7b h ARG 474 Ca 0.16 -0.66 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2o7b h ARG 474 Cb 0.55 0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 2o7b h ARG 474 CO 0.03 1.28 0.00 0.00 2.80 0.00 0.00 179.97 184.08 2o7b n GLY 476 N 0.57 -1.39 0.34 0.00 0.00 0.10 -1.98 105.19 102.83 2o7b n GLY 476 Ca 0.08 -1.56 0.18 0.00 0.00 0.00 0.00 46.02 44.71 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 0.60 1.61 4.64 -1.91 0.37 113.55 118.86 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 -0.01 0.61 -0.87 0.00 0.00 176.83 176.56 2o7b n GLY 478 N -1.35 -1.28 3.78 -0.77 0.00 -1.26 -4.93 105.19 99.38 2o7b n GLY 478 Ca 0.01 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2o7b n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7b n LEU 479 N -1.29 -2.89 -4.69 0.99 4.77 0.13 -4.87 117.00 109.16 2o7b n LEU 479 Ca 0.13 -0.80 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 2o7b n LEU 479 Cb 0.26 -2.63 -0.03 0.00 -2.33 0.00 0.00 43.42 38.69 2o7b n LEU 479 CO 0.24 0.44 1.49 -1.81 -1.33 0.00 0.00 177.39 176.42 2o7b s ASP 480 N -3.93 6.43 0.00 -1.43 1.01 -0.84 -1.87 116.67 116.04 2o7b s ASP 480 Ca 0.28 2.74 0.00 0.00 0.71 0.00 0.00 52.55 56.28 2o7b s ASP 480 Cb -0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2o7b s ASP 480 CO 0.82 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 175.80 2o7b n GLY 481 N 4.27 1.55 3.77 0.21 0.00 -1.26 -4.80 105.19 108.94 2o7b n GLY 481 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.43 3.52 0.86 1.61 1.01 -0.78 0.22 120.40 124.40 2o7b s VAL 482 Ca 0.00 1.26 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 2o7b s VAL 482 Cb 0.00 -3.69 0.11 0.00 0.00 0.00 0.00 36.38 32.80 2o7b s VAL 482 CO 0.00 0.10 1.16 -0.94 0.00 0.00 0.00 175.10 175.42 2o7b s SER 483 N -1.33 3.31 0.25 3.32 1.04 -1.26 -4.73 113.70 114.31 2o7b s SER 483 Ca 0.55 2.21 -0.05 0.00 0.48 0.00 0.00 55.95 59.14 2o7b s SER 483 Cb -0.26 -2.57 0.29 0.00 0.10 0.00 0.00 66.02 63.58 2o7b s SER 483 CO 0.33 -2.85 1.91 -0.65 0.98 0.00 0.00 173.24 172.97 2o7b h PRO 484 N -1.46 1.25 -0.38 4.02 0.11 -1.86 0.14 132.00 133.82 2o7b h PRO 484 Ca -0.44 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2o7b h PRO 484 Cb 1.27 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2o7b h PRO 484 CO 0.44 0.83 0.09 0.00 -0.21 0.00 0.00 178.00 179.15 2o7b h ALA 485 N 1.38 0.50 -0.63 -0.75 0.00 -1.85 -1.37 119.26 116.55 2o7b h ALA 485 Ca 0.38 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2o7b h ALA 485 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2o7b h ALA 485 CO -0.10 0.18 0.06 0.78 0.00 0.00 0.00 179.25 180.16 2o7b h GLY 486 N 0.47 1.16 0.97 0.00 0.00 -1.66 -1.23 103.07 102.79 2o7b h GLY 486 Ca 0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 2o7b h GLY 486 CO 0.00 0.75 0.22 0.50 0.00 0.00 0.00 176.54 178.01 2o7b h LYS 487 N 0.99 0.56 -0.78 4.80 1.57 -0.85 -1.02 116.57 121.85 2o7b h LYS 487 Ca 0.19 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2o7b h LYS 487 Cb 0.50 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2o7b h LYS 487 CO 0.02 0.45 0.39 -0.22 -0.57 0.00 0.00 179.45 179.52 2o7b h LYS 488 N 0.52 1.10 -0.13 3.15 3.64 -1.04 0.74 116.57 124.55 2o7b h LYS 488 Ca 0.14 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2o7b h LYS 488 Cb 0.05 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2o7b h LYS 488 CO -0.02 0.83 -0.02 1.25 -2.27 0.00 0.00 179.45 179.22 2o7b h LEU 489 N 1.10 0.24 -0.49 5.20 6.46 -0.85 -1.26 115.31 125.72 2o7b h LEU 489 Ca 0.27 -0.34 -0.05 0.00 -0.12 0.00 0.00 57.88 57.64 2o7b h LEU 489 Cb 0.08 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2o7b h LEU 489 CO -0.04 0.52 0.11 0.58 -0.62 0.00 0.00 178.44 178.99 2o7b h VAL 490 N -0.05 1.24 -0.60 1.05 2.07 -1.01 -1.69 116.25 117.26 2o7b h VAL 490 Ca 0.04 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.71 2o7b h VAL 490 Cb 0.41 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2o7b h VAL 490 CO 0.01 0.31 0.38 1.56 0.02 0.00 0.00 177.57 179.85 2o7b h GLN 491 N 0.67 0.74 -0.63 1.57 4.20 -0.81 0.19 115.11 121.04 2o7b h GLN 491 Ca 0.15 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2o7b h GLN 491 Cb 0.35 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2o7b h GLN 491 CO 0.00 0.49 0.26 0.00 -0.67 0.00 0.00 178.83 178.91 2o7b h ALA 492 N 1.24 0.82 -0.40 3.87 0.00 -1.03 -2.69 119.26 121.08 2o7b h ALA 492 Ca 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 492 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2o7b h ALA 492 CO -0.08 0.43 0.20 -0.07 0.00 0.00 0.00 179.25 179.73 2o7b h LEU 493 N 0.89 0.52 -1.10 0.00 3.38 -0.82 -2.60 115.31 115.58 2o7b h LEU 493 Ca 0.21 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2o7b h LEU 493 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2o7b h LEU 493 CO -0.02 0.50 0.00 0.54 0.09 0.00 0.00 178.44 179.55 2o7b n ARG 494 N -4.70 0.15 0.20 1.13 5.12 0.01 -0.47 116.66 118.10 2o7b n ARG 494 Ca 0.00 0.55 0.05 0.00 -1.93 0.00 0.00 57.85 56.52 2o7b n ARG 494 Cb 0.11 -1.90 0.42 0.00 -1.16 0.00 0.00 32.46 29.92 2o7b n ARG 494 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2o7b h GLU 495 N 0.00 0.00 0.00 5.56 5.08 -1.14 -3.34 114.58 120.74 2o7b h GLU 495 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o7b h GLU 495 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2o7b h GLU 495 CO 0.00 0.33 -0.99 1.04 -1.00 0.00 0.00 179.01 178.39 2o7b n GLN 496 N -3.87 0.89 -4.01 2.33 1.13 -0.66 -4.97 117.38 108.22 2o7b n GLN 496 Ca -0.01 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.73 2o7b n GLN 496 Cb 0.40 -1.00 -0.15 0.00 0.11 0.00 0.00 30.24 29.61 2o7b n GLN 496 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o7b s PHE 497 N -1.99 3.28 0.76 1.08 0.08 0.38 -5.12 117.98 116.46 2o7b s PHE 497 Ca 0.00 -2.51 -0.12 0.00 0.12 0.00 0.00 56.93 54.41 2o7b s PHE 497 Cb 0.00 -2.31 0.06 0.00 -0.57 0.00 0.00 43.02 40.20 2o7b s PHE 497 CO 0.00 -0.90 1.13 -2.14 -0.10 0.00 0.00 175.22 173.21 2o7b s PRO 498 N 1.08 2.12 0.81 0.24 0.02 -1.26 -4.08 135.00 133.93 2o7b s PRO 498 Ca 0.01 1.42 -0.12 0.00 0.02 0.00 0.00 61.00 62.33 2o7b s PRO 498 Cb -0.19 -1.86 0.09 0.00 0.02 0.00 0.00 34.50 32.55 2o7b s PRO 498 CO -0.08 -1.78 1.17 -1.25 -0.33 0.00 0.00 177.00 174.73 2o7b s PRO 499 N -4.46 1.66 -0.90 5.54 0.04 -1.26 -4.91 135.00 130.71 2o7b s PRO 499 Ca 0.66 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 63.15 2o7b s PRO 499 Cb -0.21 -1.79 0.17 0.00 0.04 0.00 0.00 34.50 32.70 2o7b s PRO 499 CO 0.51 -2.16 1.00 -1.17 0.04 0.00 0.00 177.00 175.22 2o7b s LEU 500 N -5.86 5.72 0.14 -3.56 2.96 -1.26 -4.82 118.68 112.00 2o7b s LEU 500 Ca 0.70 -2.35 0.08 0.00 -0.22 0.00 0.00 54.13 52.34 2o7b s LEU 500 Cb -0.25 -2.32 -0.15 0.00 0.50 0.00 0.00 46.19 43.96 2o7b s LEU 500 CO 0.52 -0.85 1.31 -0.33 -1.32 0.00 0.00 176.35 175.68 2o7b h GLU 501 N 8.34 0.00 -3.24 1.98 5.08 -1.92 -3.38 114.58 121.44 2o7b h GLU 501 Ca 0.14 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2o7b h GLU 501 Cb 1.02 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.10 2o7b h GLU 501 CO 0.98 0.93 -0.24 -0.08 -1.00 0.00 0.00 179.01 179.60 2o7b s THR 502 N -2.78 0.08 0.31 1.13 -1.32 -1.26 -3.74 115.64 108.05 2o7b s THR 502 Ca 0.01 -0.63 -0.28 0.00 -1.21 0.00 0.00 61.69 59.57 2o7b s THR 502 Cb 0.10 -0.89 -0.13 0.00 -1.51 0.00 0.00 72.50 70.07 2o7b s THR 502 CO 0.81 -0.35 1.21 0.47 -2.21 0.00 0.00 174.62 174.55 2o7b n ASP 503 N 0.68 2.27 -3.57 8.08 8.00 -1.26 -5.02 116.55 125.73 2o7b n ASP 503 Ca -0.19 1.19 -0.11 0.00 0.71 0.00 0.00 54.79 56.39 2o7b n ASP 503 Cb 0.59 -1.41 -0.04 0.00 -0.02 0.00 0.00 41.12 40.24 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 -1.61 1.13 0.17 -1.24 1.70 -1.26 -5.11 118.95 112.74 2o7b s ARG 504 Ca 0.58 -0.62 -0.32 0.00 -0.47 0.00 0.00 55.73 54.90 2o7b s ARG 504 Cb -0.62 0.51 -0.11 0.00 -0.57 0.00 0.00 34.95 34.16 2o7b s ARG 504 CO 0.60 -0.46 1.62 -2.14 -1.08 0.00 0.00 175.30 173.84 2o7b s PRO 505 N -3.76 4.19 0.00 3.89 0.02 -1.26 -4.89 135.00 133.19 2o7b s PRO 505 Ca 0.02 2.44 0.10 0.00 0.02 0.00 0.00 61.00 63.58 2o7b s PRO 505 Cb 0.01 -3.15 -0.08 0.00 0.02 0.00 0.00 34.50 31.30 2o7b s PRO 505 CO -0.12 -0.66 0.51 1.28 -0.33 0.00 0.00 177.00 177.68 2o7b n LEU 506 N 4.04 0.72 -0.17 -5.54 4.77 -1.26 -4.74 117.00 114.81 2o7b n LEU 506 Ca 0.15 -0.58 -0.03 0.00 -0.03 0.00 0.00 56.01 55.52 2o7b n LEU 506 Cb 0.38 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2o7b n LEU 506 CO 0.62 0.16 0.74 1.23 -1.33 0.00 0.00 177.39 178.82 2o7b h GLY 507 N 2.42 0.34 1.39 -0.72 0.00 -2.00 -0.09 103.07 104.42 2o7b h GLY 507 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.44 2o7b h GLY 507 CO 0.00 -0.21 -0.13 1.46 0.00 0.00 0.00 176.54 177.66 2o7b h GLN 508 N -0.02 0.72 -0.50 4.80 4.20 -2.00 -2.17 115.11 120.13 2o7b h GLN 508 Ca 0.26 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2o7b h GLN 508 Cb 0.41 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2o7b h GLN 508 CO -0.56 0.82 -0.17 0.93 -0.67 0.00 0.00 178.83 179.17 2o7b h GLU 509 N 0.65 1.00 -0.37 1.46 5.08 -1.70 -1.01 114.58 119.68 2o7b h GLU 509 Ca 0.11 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2o7b h GLU 509 Cb 0.59 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2o7b h GLU 509 CO 0.04 1.08 0.16 0.82 -1.00 0.00 0.00 179.01 180.11 2o7b h ILE 510 N 0.87 1.18 -0.44 3.13 2.04 -0.84 -0.76 117.51 122.68 2o7b h ILE 510 Ca 0.12 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2o7b h ILE 510 Cb 0.74 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2o7b h ILE 510 CO 0.06 0.20 0.25 0.00 0.00 0.00 0.00 178.15 178.66 2o7b h ALA 511 N 1.01 0.57 -0.24 1.87 0.00 -1.26 -0.56 119.26 120.65 2o7b h ALA 511 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 511 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2o7b h ALA 511 CO -0.01 0.07 0.13 0.00 0.00 0.00 0.00 179.25 179.44 2o7b h ALA 512 N 1.11 0.30 -0.68 0.00 0.00 -1.01 -2.23 119.26 116.75 2o7b h ALA 512 Ca 0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 512 Cb 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2o7b h ALA 512 CO -0.03 -0.16 0.23 1.25 0.00 0.00 0.00 179.25 180.54 2o7b h LEU 513 N 0.27 0.97 -0.62 0.00 5.85 -0.98 -2.70 115.31 118.10 2o7b h LEU 513 Ca 0.08 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.68 2o7b h LEU 513 Cb 0.08 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 2o7b h LEU 513 CO -0.01 0.91 0.29 0.00 -0.34 0.00 0.00 178.44 179.29 2o7b h ALA 514 N 1.10 0.82 -0.94 1.25 0.00 -0.84 -0.20 119.26 120.46 2o7b h ALA 514 Ca 0.22 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2o7b h ALA 514 Cb 0.28 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2o7b h ALA 514 CO -0.01 -0.10 0.61 1.15 0.00 0.00 0.00 179.25 180.90 2o7b h THR 515 N 0.52 1.05 -0.26 0.00 2.02 -1.09 -2.30 112.91 112.84 2o7b h THR 515 Ca 0.30 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 2o7b h THR 515 Cb 0.30 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2o7b h THR 515 CO -0.25 0.19 -0.18 -0.74 0.37 0.00 0.00 175.52 174.91 2o7b h HIS 516 N 1.05 0.67 -0.24 3.16 6.17 -0.85 -3.21 115.15 121.89 2o7b h HIS 516 Ca 0.41 -0.18 0.02 0.00 0.71 0.00 0.00 60.37 61.33 2o7b h HIS 516 Cb 0.23 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.00 2o7b h HIS 516 CO -0.00 0.86 0.16 -0.07 0.71 0.00 0.00 177.93 179.59 2o7b h LEU 517 N 0.29 0.22 -1.32 0.26 3.38 -0.57 -1.62 115.31 115.95 2o7b h LEU 517 Ca 0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2o7b h LEU 517 Cb 0.71 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2o7b h LEU 517 CO 0.05 0.15 -0.03 -0.07 0.09 0.00 0.00 178.44 178.64 2o7b h LEU 518 N 0.25 0.00 0.00 1.67 3.38 -1.47 -3.34 115.31 115.80 2o7b h LEU 518 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o7b h LEU 518 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2o7b h LEU 518 CO -0.02 0.03 -0.91 0.00 0.09 0.00 0.00 178.44 177.63 2o7b n GLN 519 N -3.13 1.96 -3.90 1.13 6.02 -0.72 -4.40 117.38 114.34 2o7b n GLN 519 Ca 0.01 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.86 2o7b n GLN 519 Cb 0.33 -1.00 -0.11 0.00 1.02 0.00 0.00 30.24 30.48 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 -2.09 0.34 0.25 -1.09 -0.21 -0.69 -5.06 119.66 111.11 2o7b s GLN 520 Ca -0.01 -0.37 0.06 0.00 0.02 0.00 0.00 55.36 55.07 2o7b s GLN 520 Cb 0.04 0.14 -0.03 0.00 1.00 0.00 0.00 33.01 34.15 2o7b s GLN 520 CO 0.24 -0.07 0.28 -1.12 -2.12 0.00 0.00 175.29 172.50 2o7b s SER 521 N -1.11 5.87 -0.78 5.90 0.01 -1.26 -4.50 113.70 117.83 2o7b s SER 521 Ca -0.12 -0.12 -0.26 0.00 1.31 0.00 0.00 55.95 56.76 2o7b s SER 521 Cb -0.07 -1.57 0.02 0.00 0.21 0.00 0.00 66.02 64.61 2o7b s SER 521 CO 0.00 -0.08 1.45 -2.16 0.41 0.00 0.00 173.24 172.86 2o7b s PRO 522 N -3.92 3.13 0.00 12.44 0.04 -1.26 -5.09 135.00 140.34 2o7b s PRO 522 Ca 0.34 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.12 2o7b s PRO 522 Cb -0.08 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 29.96 2o7b s PRO 522 CO 0.27 -2.33 0.12 1.33 0.04 0.00 0.00 177.00 176.43