#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7f n LYS 8 N 0.00 0.00 -0.77 0.54 4.81 -1.26 -4.82 118.16 116.66 2o7f n LYS 8 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 2o7f n LYS 8 Cb 0.00 0.00 0.13 0.00 0.02 0.00 0.00 35.03 35.18 2o7f n LYS 8 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2o7f n PRO 9 N 0.00 -0.36 -4.39 1.64 -0.02 -1.26 -4.68 135.00 125.93 2o7f n PRO 9 Ca 0.00 -0.06 -0.21 0.00 -2.02 0.00 0.00 63.50 61.21 2o7f n PRO 9 Cb 0.00 -1.94 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 2o7f n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f s ALA 10 N -2.43 0.90 -0.31 3.55 0.00 -1.26 -0.47 121.76 121.74 2o7f s ALA 10 Ca 0.58 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 2o7f s ALA 10 Cb -0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2o7f s ALA 10 CO 0.66 0.11 0.18 0.08 0.00 0.00 0.00 175.76 176.78 2o7f s VAL 11 N 0.42 4.86 -0.41 0.00 1.01 0.12 -4.91 120.40 121.49 2o7f s VAL 11 Ca -0.07 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 2o7f s VAL 11 Cb -0.11 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.83 2o7f s VAL 11 CO 0.01 0.08 0.67 -0.70 0.00 0.00 0.00 175.10 175.17 2o7f s GLU 12 N 1.66 3.47 -0.20 2.72 2.12 -1.26 -0.96 118.70 126.25 2o7f s GLU 12 Ca 0.05 -0.14 -0.21 0.00 0.36 0.00 0.00 54.97 55.04 2o7f s GLU 12 Cb -0.17 -3.89 -0.02 0.00 0.26 0.00 0.00 34.13 30.31 2o7f s GLU 12 CO 0.08 -0.92 0.63 -1.17 -0.54 0.00 0.00 175.26 173.33 2o7f s LEU 13 N 2.87 4.14 0.00 2.70 2.96 0.11 -4.82 118.68 126.64 2o7f s LEU 13 Ca 0.25 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 2o7f s LEU 13 Cb -0.14 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.67 2o7f s LEU 13 CO 0.18 -0.27 0.00 -0.67 -1.32 0.00 0.00 176.35 174.27 2o7f n ASP 14 N 5.06 0.00 0.00 3.68 -0.08 -1.26 -0.37 116.55 123.58 2o7f n ASP 14 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2o7f n ASP 14 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 2o7f n ASP 14 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2o7f n ARG 15 N -0.95 0.00 -4.42 -0.67 1.74 -1.26 -4.69 116.66 106.41 2o7f n ARG 15 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 2o7f n ARG 15 Cb 0.00 -0.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.86 2o7f n ARG 15 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2o7f s HIS 16 N -2.00 2.88 -0.07 -1.55 5.04 -1.26 -4.91 115.29 113.42 2o7f s HIS 16 Ca 0.00 -0.05 -0.04 0.00 -1.54 0.00 0.00 55.06 53.43 2o7f s HIS 16 Cb 0.00 -1.59 0.03 0.00 0.04 0.00 0.00 32.58 31.07 2o7f s HIS 16 CO 0.00 0.38 0.16 -1.50 -2.34 0.00 0.00 174.74 171.44 2o7f s ILE 17 N -1.04 -0.03 0.75 0.89 2.07 -1.26 -4.96 121.20 117.62 2o7f s ILE 17 Ca 0.18 0.12 -0.08 0.00 -1.41 0.00 0.00 60.65 59.46 2o7f s ILE 17 Cb -0.11 -0.25 0.09 0.00 0.13 0.00 0.00 42.46 42.31 2o7f s ILE 17 CO 0.09 0.05 1.07 1.51 -1.91 0.00 0.00 174.94 175.74 2o7f s ASP 18 N 0.86 4.53 0.35 4.50 1.47 -1.26 -4.85 116.67 122.27 2o7f s ASP 18 Ca -0.06 0.39 0.03 0.00 1.18 0.00 0.00 52.55 54.09 2o7f s ASP 18 Cb -0.08 -0.92 0.65 0.00 -0.34 0.00 0.00 42.92 42.22 2o7f s ASP 18 CO -0.04 -1.79 1.96 -0.07 0.68 0.00 0.00 175.17 175.91 2o7f h LEU 19 N -0.76 0.61 -0.30 2.11 3.38 -1.97 -1.51 115.31 116.87 2o7f h LEU 19 Ca -0.44 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 2o7f h LEU 19 Cb 1.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2o7f h LEU 19 CO 0.56 0.52 -0.09 0.44 0.09 0.00 0.00 178.44 179.97 2o7f h ASP 20 N 0.69 0.59 -0.76 -0.43 3.32 -1.97 -1.68 116.42 116.17 2o7f h ASP 20 Ca 0.17 -0.37 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 2o7f h ASP 20 Cb 0.07 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2o7f h ASP 20 CO -0.02 0.83 0.31 1.56 -1.72 0.00 0.00 179.24 180.20 2o7f h GLN 21 N 0.35 1.14 -0.34 3.56 4.20 -1.89 -0.74 115.11 121.38 2o7f h GLN 21 Ca 0.07 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.59 2o7f h GLN 21 Cb 0.58 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2o7f h GLN 21 CO 0.03 0.92 0.21 0.00 -0.67 0.00 0.00 178.83 179.33 2o7f h ALA 22 N 1.16 0.43 -0.06 3.87 0.00 -1.13 -1.83 119.26 121.70 2o7f h ALA 22 Ca 0.26 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2o7f h ALA 22 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2o7f h ALA 22 CO -0.02 -0.13 -0.45 1.25 0.00 0.00 0.00 179.25 179.90 2o7f h HIS 23 N 0.43 0.15 -0.72 0.00 -0.00 -1.10 -0.35 115.15 113.57 2o7f h HIS 23 Ca 0.13 -0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 2o7f h HIS 23 Cb -0.02 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.32 2o7f h HIS 23 CO -0.06 0.55 0.37 0.00 -0.00 0.00 0.00 177.93 178.79 2o7f h ALA 24 N 1.44 0.92 -0.01 5.26 0.00 -0.57 0.72 119.26 127.02 2o7f h ALA 24 Ca 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 24 Cb 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2o7f h ALA 24 CO 0.06 0.46 -0.07 0.28 0.00 0.00 0.00 179.25 179.99 2o7f h VAL 25 N 0.99 1.51 -0.94 0.00 2.07 -1.09 0.45 116.25 119.25 2o7f h VAL 25 Ca 0.25 -1.60 0.08 0.00 0.82 0.00 0.00 66.70 66.25 2o7f h VAL 25 Cb 0.08 2.55 -0.07 0.00 -1.52 0.00 0.00 31.29 32.33 2o7f h VAL 25 CO -0.04 0.43 0.60 0.00 0.02 0.00 0.00 177.57 178.58 2o7f h ALA 26 N 0.35 1.53 -0.00 1.67 0.00 -0.94 -0.44 119.26 121.42 2o7f h ALA 26 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 26 Cb 0.73 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2o7f h ALA 26 CO 0.01 0.31 -0.03 -1.13 0.00 0.00 0.00 179.25 178.41 2o7f n SER 27 N -4.52 0.52 -0.05 0.00 3.41 0.23 -4.59 113.62 108.64 2o7f n SER 27 Ca 0.15 -0.96 -0.01 0.00 -0.26 0.00 0.00 58.87 57.80 2o7f n SER 27 Cb 0.25 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2o7f n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o7f n GLY 28 N 1.14 0.48 0.00 5.00 0.00 -0.17 -4.90 105.19 106.74 2o7f n GLY 28 Ca 0.19 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.88 2o7f n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7f n GLY 29 N -2.78 -1.42 3.23 -0.02 0.00 0.15 -4.84 105.19 99.49 2o7f n GLY 29 Ca -0.01 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2o7f n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f s ALA 30 N -3.00 -0.76 0.60 4.61 0.00 -0.53 -4.21 121.76 118.46 2o7f s ALA 30 Ca 0.13 0.42 -0.06 0.00 0.00 0.00 0.00 51.96 52.45 2o7f s ALA 30 Cb 0.18 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2o7f s ALA 30 CO 0.59 -0.23 0.92 1.03 0.00 0.00 0.00 175.76 178.06 2o7f s ARG 31 N -1.01 2.93 -0.03 0.00 0.52 0.39 -4.26 118.95 117.48 2o7f s ARG 31 Ca -0.11 0.04 0.05 0.00 -0.52 0.00 0.00 55.73 55.19 2o7f s ARG 31 Cb -0.05 -2.25 -0.01 0.00 0.52 0.00 0.00 34.95 33.16 2o7f s ARG 31 CO 0.03 -0.72 -0.17 -1.50 0.02 0.00 0.00 175.30 172.96 2o7f s ILE 32 N -3.02 1.39 0.03 1.52 2.07 -1.26 0.15 121.20 122.08 2o7f s ILE 32 Ca 0.54 -0.72 0.03 0.00 -1.41 0.00 0.00 60.65 59.09 2o7f s ILE 32 Cb -0.11 -1.18 -0.02 0.00 0.13 0.00 0.00 42.46 41.29 2o7f s ILE 32 CO 0.46 0.40 -0.10 0.54 -1.91 0.00 0.00 174.94 174.32 2o7f s VAL 33 N -0.17 0.80 -0.19 4.00 0.11 -0.14 -4.92 120.40 119.90 2o7f s VAL 33 Ca 0.01 -0.85 -0.20 0.00 -2.93 0.00 0.00 61.98 58.01 2o7f s VAL 33 Cb -0.09 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 2o7f s VAL 33 CO 0.01 -0.08 0.59 -0.22 -3.33 0.00 0.00 175.10 172.07 2o7f s LEU 34 N -1.04 4.16 0.57 2.54 2.96 -1.26 0.04 118.68 126.64 2o7f s LEU 34 Ca -0.02 0.79 -0.19 0.00 -0.22 0.00 0.00 54.13 54.50 2o7f s LEU 34 Cb -0.07 -2.83 -0.05 0.00 0.50 0.00 0.00 46.19 43.74 2o7f s LEU 34 CO 0.01 -0.23 1.18 0.00 -1.32 0.00 0.00 176.35 175.99 2o7f s ALA 35 N 1.73 2.62 0.22 5.97 0.00 0.50 -4.75 121.76 128.05 2o7f s ALA 35 Ca 0.27 0.95 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 2o7f s ALA 35 Cb -0.16 -3.42 0.25 0.00 0.00 0.00 0.00 23.12 19.80 2o7f s ALA 35 CO 0.10 -1.01 1.61 -1.35 0.00 0.00 0.00 175.76 175.12 2o7f h PRO 36 N 1.05 -0.03 -0.09 0.00 0.11 -1.96 0.57 132.00 131.66 2o7f h PRO 36 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2o7f h PRO 36 Cb 1.28 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2o7f h PRO 36 CO 0.56 -0.02 -0.05 -1.00 -0.21 0.00 0.00 178.00 177.28 2o7f h PRO 37 N -0.03 0.13 -0.12 1.05 0.13 -1.94 -0.95 132.00 130.26 2o7f h PRO 37 Ca 0.32 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.37 2o7f h PRO 37 Cb 0.52 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 2o7f h PRO 37 CO -0.72 0.19 -0.19 0.00 -0.23 0.00 0.00 178.00 177.05 2o7f h ALA 38 N 1.82 0.19 -0.85 -0.56 0.00 -1.24 -1.14 119.26 117.47 2o7f h ALA 38 Ca 0.03 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.66 2o7f h ALA 38 Cb 0.18 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2o7f h ALA 38 CO 0.01 0.11 0.52 -0.09 0.00 0.00 0.00 179.25 179.80 2o7f h ARG 39 N -0.07 0.88 -0.37 0.00 2.43 -0.61 -0.58 114.38 116.07 2o7f h ARG 39 Ca 0.01 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2o7f h ARG 39 Cb 0.76 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2o7f h ARG 39 CO 0.04 0.58 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.45 2o7f h ASP 40 N 0.91 0.82 -0.75 -3.80 3.32 -1.10 -0.67 116.42 115.15 2o7f h ASP 40 Ca 0.39 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2o7f h ASP 40 Cb 0.25 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2o7f h ASP 40 CO -0.20 1.05 0.42 0.03 -1.72 0.00 0.00 179.24 178.82 2o7f h ARG 41 N 0.58 1.05 -0.32 3.56 3.08 -0.61 -1.06 114.38 120.66 2o7f h ARG 41 Ca 0.08 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 2o7f h ARG 41 Cb 0.75 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2o7f h ARG 41 CO 0.06 0.76 -0.47 0.00 -1.07 0.00 0.00 179.97 179.25 2o7f h ARG 43 N 0.69 1.11 -0.67 0.00 3.08 -0.69 0.50 114.38 118.41 2o7f h ARG 43 Ca 0.04 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 2o7f h ARG 43 Cb 1.06 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 2o7f h ARG 43 CO 0.11 0.89 0.10 0.00 -1.07 0.00 0.00 179.97 180.00 2o7f h ALA 44 N 1.17 0.92 -0.46 0.04 0.00 -1.11 -2.11 119.26 117.72 2o7f h ALA 44 Ca 0.26 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 44 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2o7f h ALA 44 CO -0.03 0.67 -0.18 1.03 0.00 0.00 0.00 179.25 180.74 2o7f h SER 45 N 1.03 0.91 -0.86 0.00 0.87 -0.78 -1.59 113.55 113.12 2o7f h SER 45 Ca 0.20 -0.32 0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2o7f h SER 45 Cb 0.45 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 2o7f h SER 45 CO 0.01 1.07 0.55 -0.08 -0.53 0.00 0.00 176.83 177.85 2o7f h GLU 46 N 0.79 1.01 -0.58 2.24 4.81 -0.65 -1.11 114.58 121.08 2o7f h GLU 46 Ca 0.11 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 2o7f h GLU 46 Cb 0.73 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2o7f h GLU 46 CO 0.06 0.67 -0.04 0.00 -0.73 0.00 0.00 179.01 178.96 2o7f h ALA 47 N 1.38 0.82 -0.40 2.92 0.00 -0.99 -2.26 119.26 120.72 2o7f h ALA 47 Ca 0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 47 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2o7f h ALA 47 CO -0.14 0.67 0.14 0.00 0.00 0.00 0.00 179.25 179.92 2o7f h ARG 48 N 0.95 0.57 -0.31 0.00 3.08 -0.32 -0.03 114.38 118.32 2o7f h ARG 48 Ca 0.16 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 2o7f h ARG 48 Cb 0.60 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2o7f h ARG 48 CO 0.04 0.49 -0.29 1.25 -1.07 0.00 0.00 179.97 180.39 2o7f h LEU 49 N 0.57 0.66 -0.55 3.04 5.85 -0.93 -1.02 115.31 122.94 2o7f h LEU 49 Ca 0.14 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2o7f h LEU 49 Cb 0.15 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2o7f h LEU 49 CO -0.01 0.92 0.08 1.23 -0.34 0.00 0.00 178.44 180.32 2o7f h GLY 50 N 1.00 0.99 1.18 3.75 0.00 -0.65 -2.17 103.07 107.17 2o7f h GLY 50 Ca 0.07 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.65 2o7f h GLY 50 CO 0.06 0.62 0.04 0.00 0.00 0.00 0.00 176.54 177.26 2o7f h ALA 51 N 0.99 0.96 -0.80 3.60 0.00 -0.79 0.73 119.26 123.95 2o7f h ALA 51 Ca 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2o7f h ALA 51 Cb 0.42 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2o7f h ALA 51 CO 0.01 0.64 0.38 0.28 0.00 0.00 0.00 179.25 180.56 2o7f h VAL 52 N 0.92 1.25 -0.16 0.00 2.07 -0.99 0.10 116.25 119.44 2o7f h VAL 52 Ca 0.18 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 2o7f h VAL 52 Cb 0.48 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2o7f h VAL 52 CO 0.02 0.30 -0.27 0.40 0.02 0.00 0.00 177.57 178.04 2o7f h ILE 53 N 1.13 1.35 -0.62 4.57 2.04 -1.13 -1.88 117.51 122.97 2o7f h ILE 53 Ca 0.27 -1.50 0.05 0.00 1.00 0.00 0.00 64.86 64.68 2o7f h ILE 53 Cb 0.12 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 2o7f h ILE 53 CO -0.03 0.45 0.35 -0.09 0.00 0.00 0.00 178.15 178.83 2o7f h ARG 54 N 0.10 0.65 -0.01 2.37 2.43 -0.58 -1.64 114.38 117.70 2o7f h ARG 54 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2o7f h ARG 54 Cb 0.85 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2o7f h ARG 54 CO 0.06 0.43 0.00 0.39 -1.51 0.00 0.00 179.97 179.34 2o7f n GLU 55 N -4.78 1.17 -3.77 0.20 1.02 0.33 -4.92 120.64 109.87 2o7f n GLU 55 Ca 0.07 -0.24 -0.26 0.00 -0.02 0.00 0.00 57.16 56.70 2o7f n GLU 55 Cb 0.14 -1.47 0.04 0.00 -0.02 0.00 0.00 31.44 30.13 2o7f n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7f n ALA 56 N -0.68 -1.49 -1.77 0.62 0.00 -0.62 -4.93 120.51 111.64 2o7f n ALA 56 Ca 0.22 0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.41 2o7f n ALA 56 Cb 0.16 -4.04 -0.02 0.00 0.00 0.00 0.00 19.45 15.55 2o7f n ALA 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o7f s ARG 57 N -6.35 4.16 -0.67 0.00 1.81 -0.75 -4.91 118.95 112.24 2o7f s ARG 57 Ca 0.47 2.01 -0.26 0.00 -1.72 0.00 0.00 55.73 56.23 2o7f s ARG 57 Cb -0.23 -2.84 -0.02 0.00 -0.45 0.00 0.00 34.95 31.41 2o7f s ARG 57 CO 0.80 -0.28 1.87 -1.58 -0.68 0.00 0.00 175.30 175.42 2o7f s HIS 58 N -1.28 1.70 -0.03 -0.53 5.65 -1.26 -4.70 115.29 114.83 2o7f s HIS 58 Ca 0.54 0.73 0.02 0.00 0.25 0.00 0.00 55.06 56.60 2o7f s HIS 58 Cb -0.35 -4.09 0.01 0.00 -1.18 0.00 0.00 32.58 26.97 2o7f s HIS 58 CO 0.45 -2.20 -0.08 0.08 -0.65 0.00 0.00 174.74 172.35 2o7f s VAL 59 N 9.20 0.71 0.12 0.89 1.01 -1.26 -5.03 120.40 126.04 2o7f s VAL 59 Ca 0.67 -0.30 -0.34 0.00 0.00 0.00 0.00 61.98 62.01 2o7f s VAL 59 Cb -0.11 -0.65 -0.14 0.00 0.00 0.00 0.00 36.38 35.47 2o7f s VAL 59 CO 0.16 0.24 1.56 0.00 0.00 0.00 0.00 175.10 177.06 2o7f n TYR 60 N 3.48 2.15 0.00 5.22 9.36 -1.26 -1.33 117.16 134.79 2o7f n TYR 60 Ca -0.20 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.33 2o7f n TYR 60 Cb 0.54 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.73 2o7f n TYR 60 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o7f n GLY 61 N 3.36 2.65 0.04 2.98 0.00 -1.24 -4.68 105.19 108.29 2o7f n GLY 61 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 2o7f n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7f n LEU 62 N 0.00 0.65 -0.30 0.99 4.77 -0.55 -4.75 117.00 117.81 2o7f n LEU 62 Ca 0.00 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 2o7f n LEU 62 Cb 0.00 0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2o7f n LEU 62 CO 0.00 0.28 0.29 0.35 -1.33 0.00 0.00 177.39 176.98 2o7f n THR 63 N -2.37 0.20 -4.03 -5.08 -2.24 -0.44 -4.84 114.28 95.47 2o7f n THR 63 Ca -0.13 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2o7f n THR 63 Cb 0.72 0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 69.45 2o7f n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o7f s THR 64 N -0.28 0.10 0.26 4.28 -4.23 -1.25 -0.46 115.64 114.06 2o7f s THR 64 Ca 0.03 -1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 58.90 2o7f s THR 64 Cb 0.02 -1.85 0.06 0.00 1.34 0.00 0.00 72.50 72.07 2o7f s THR 64 CO 0.00 -0.44 0.34 0.61 -0.54 0.00 0.00 174.62 174.60 2o7f n GLY 65 N -0.13 -1.39 3.72 3.99 0.00 -0.68 -3.69 105.19 107.01 2o7f n GLY 65 Ca -0.08 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.02 2o7f n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7f s PHE 66 N -1.73 3.00 0.00 1.61 0.08 -1.26 -3.73 117.98 115.96 2o7f s PHE 66 Ca 0.20 -0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.18 2o7f s PHE 66 Cb -0.01 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.98 2o7f s PHE 66 CO 0.14 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.18 2o7f n GLY 67 N -0.07 3.24 0.18 4.36 0.00 -1.26 -1.35 105.19 110.29 2o7f n GLY 67 Ca -0.09 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2o7f n GLY 67 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o7f h PRO 68 N 0.00 0.00 -0.03 1.61 0.11 -1.94 -1.83 132.00 129.92 2o7f h PRO 68 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2o7f h PRO 68 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2o7f h PRO 68 CO 0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2o7f n LEU 69 N -2.42 0.48 0.09 2.35 4.77 -0.46 -3.83 117.00 117.98 2o7f n LEU 69 Ca 0.00 -0.18 0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2o7f n LEU 69 Cb 0.16 -0.02 0.41 0.00 -2.33 0.00 0.00 43.42 41.64 2o7f n LEU 69 CO 0.17 0.09 0.77 0.00 -1.33 0.00 0.00 177.39 177.09 2o7f n ALA 70 N -0.53 1.39 0.90 -1.18 0.00 -0.69 -1.38 120.51 119.02 2o7f n ALA 70 Ca 0.18 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.81 2o7f n ALA 70 Cb 0.16 -1.28 0.53 0.00 0.00 0.00 0.00 19.45 18.86 2o7f n ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2o7f n ASN 71 N -1.99 0.00 -4.52 0.00 6.94 -1.25 -4.15 115.26 110.29 2o7f n ASN 71 Ca 0.01 0.35 -0.43 0.00 -0.02 0.00 0.00 54.58 54.50 2o7f n ASN 71 Cb 0.13 -0.44 -0.07 0.00 -2.36 0.00 0.00 39.78 37.03 2o7f n ASN 71 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2o7f s ARG 72 N -2.89 3.30 0.35 -3.83 3.00 -0.48 -5.01 118.95 113.39 2o7f s ARG 72 Ca 0.14 -0.43 -0.25 0.00 0.00 0.00 0.00 55.73 55.19 2o7f s ARG 72 Cb 0.16 -3.93 -0.10 0.00 0.00 0.00 0.00 34.95 31.08 2o7f s ARG 72 CO 0.41 -0.90 0.95 -0.51 0.00 0.00 0.00 175.30 175.25 2o7f s LEU 73 N 2.56 4.25 -0.06 2.53 1.43 -1.26 -1.68 118.68 126.43 2o7f s LEU 73 Ca 0.19 1.81 0.04 0.00 -1.03 0.00 0.00 54.13 55.14 2o7f s LEU 73 Cb -0.15 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 41.91 2o7f s LEU 73 CO 0.16 -0.14 -0.18 -0.63 0.23 0.00 0.00 176.35 175.79 2o7f s ILE 74 N -1.74 2.67 0.40 -0.59 -1.09 0.39 -4.90 121.20 116.33 2o7f s ILE 74 Ca 0.53 -0.85 -0.23 0.00 -2.23 0.00 0.00 60.65 57.87 2o7f s ILE 74 Cb -0.16 -2.03 -0.10 0.00 -1.58 0.00 0.00 42.46 38.58 2o7f s ILE 74 CO 0.21 0.57 0.98 -0.55 -1.23 0.00 0.00 174.94 174.92 2o7f s SER 75 N -0.35 6.95 0.39 3.58 0.15 -1.26 -4.58 113.70 118.58 2o7f s SER 75 Ca 0.03 1.82 0.18 0.00 0.70 0.00 0.00 55.95 58.68 2o7f s SER 75 Cb -0.12 -2.56 1.12 0.00 -1.71 0.00 0.00 66.02 62.74 2o7f s SER 75 CO 0.02 -0.35 1.73 1.23 1.20 0.00 0.00 173.24 177.07 2o7f h GLY 76 N 2.33 1.42 2.00 9.45 0.00 -1.99 -0.57 103.07 115.72 2o7f h GLY 76 Ca -0.48 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2o7f h GLY 76 CO 0.62 -0.23 0.00 -1.84 0.00 0.00 0.00 176.54 175.09 2o7f n GLU 77 N -4.72 0.16 -0.18 4.80 0.00 -1.26 -2.79 120.64 116.65 2o7f n GLU 77 Ca 0.28 0.41 0.08 0.00 0.00 0.00 0.00 57.16 57.93 2o7f n GLU 77 Cb 0.95 -1.81 0.18 0.00 0.00 0.00 0.00 31.44 30.75 2o7f n GLU 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2o7f n ASN 78 N -2.11 3.06 -0.22 -1.84 3.02 -0.22 -4.61 115.26 112.33 2o7f n ASN 78 Ca 0.02 -1.90 -0.08 0.00 -0.03 0.00 0.00 54.58 52.58 2o7f n ASN 78 Cb 0.20 -0.24 0.03 0.00 -0.61 0.00 0.00 39.78 39.17 2o7f n ASN 78 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o7f h VAL 79 N 3.08 1.26 -0.35 2.41 2.07 -1.57 -0.58 116.25 122.56 2o7f h VAL 79 Ca 0.00 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.53 2o7f h VAL 79 Cb 0.79 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2o7f h VAL 79 CO 0.00 0.39 0.04 0.03 0.02 0.00 0.00 177.57 178.04 2o7f h ARG 80 N 0.96 0.14 -0.50 1.57 2.47 -1.82 -1.20 114.38 116.00 2o7f h ARG 80 Ca 0.19 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 2o7f h ARG 80 Cb 0.46 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 2o7f h ARG 80 CO 0.02 0.09 0.19 1.15 0.56 0.00 0.00 179.97 181.98 2o7f h THR 81 N 0.15 1.22 0.14 2.04 2.02 -1.84 -1.56 112.91 115.08 2o7f h THR 81 Ca 0.17 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.67 2o7f h THR 81 Cb 0.21 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2o7f h THR 81 CO -0.25 0.26 -0.41 0.25 0.37 0.00 0.00 175.52 175.73 2o7f h LEU 82 N 0.67 -1.21 -1.52 2.58 5.85 -0.47 -0.09 115.31 121.12 2o7f h LEU 82 Ca 0.16 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 2o7f h LEU 82 Cb 0.22 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2o7f h LEU 82 CO -0.01 -0.49 -0.23 1.56 -0.34 0.00 0.00 178.44 178.93 2o7f h GLN 83 N -0.66 0.00 -0.28 1.25 4.20 -1.21 -1.17 115.11 117.24 2o7f h GLN 83 Ca 0.02 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 2o7f h GLN 83 Cb 0.68 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2o7f h GLN 83 CO -0.23 0.23 -0.45 0.00 -0.67 0.00 0.00 178.83 177.72 2o7f h ALA 84 N 1.77 0.68 0.00 3.87 0.00 -0.65 -2.78 119.26 122.14 2o7f h ALA 84 Ca -0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2o7f h ALA 84 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2o7f h ALA 84 CO 0.03 0.67 -0.50 -0.91 0.00 0.00 0.00 179.25 178.54 2o7f h ASN 85 N 0.58 0.00 0.17 0.00 2.35 -0.47 -2.85 115.58 115.36 2o7f h ASN 85 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2o7f h ASN 85 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2o7f h ASN 85 CO 0.10 0.50 -0.08 0.25 -1.65 0.00 0.00 177.43 176.54 2o7f h LEU 86 N 0.00 -0.19 -1.47 1.61 5.85 -1.00 0.92 115.31 121.03 2o7f h LEU 86 Ca -0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2o7f h LEU 86 Cb 1.13 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2o7f h LEU 86 CO 0.06 -0.11 0.29 0.58 -0.34 0.00 0.00 178.44 178.93 2o7f h VAL 87 N -0.27 1.14 0.63 1.05 2.07 -1.48 -2.53 116.25 116.86 2o7f h VAL 87 Ca -0.02 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2o7f h VAL 87 Cb 0.21 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2o7f h VAL 87 CO 0.04 0.14 -0.30 0.45 0.02 0.00 0.00 177.57 177.92 2o7f h HIS 88 N 0.66 -0.78 0.00 1.57 3.86 -1.16 -3.07 115.15 116.22 2o7f h HIS 88 Ca 0.17 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2o7f h HIS 88 Cb -0.03 0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2o7f h HIS 88 CO 0.00 -0.49 -0.07 0.27 0.86 0.00 0.00 177.93 178.50 2o7f h PHE 89 N -1.21 0.00 0.00 2.45 -5.15 -0.83 -2.14 116.94 110.06 2o7f h PHE 89 Ca -0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 2o7f h PHE 89 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.82 2o7f h PHE 89 CO 0.00 0.07 0.00 -0.07 -2.00 0.00 0.00 178.31 176.31 2o7f h LEU 90 N 0.00 0.00 -4.75 2.10 3.38 -1.52 -3.38 115.31 111.14 2o7f h LEU 90 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2o7f h LEU 90 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2o7f h LEU 90 CO 0.01 0.00 2.26 0.00 0.09 0.00 0.00 178.44 180.80 2o7f n ALA 91 N -2.03 6.61 -0.87 1.53 0.00 -0.81 -4.37 120.51 120.57 2o7f n ALA 91 Ca 0.04 -2.68 0.08 0.00 0.00 0.00 0.00 53.44 50.88 2o7f n ALA 91 Cb 0.48 -2.96 0.28 0.00 0.00 0.00 0.00 19.45 17.24 2o7f n ALA 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2o7f n SER 92 N 3.31 4.12 -4.76 0.00 3.41 -1.26 -5.03 113.62 113.40 2o7f n SER 92 Ca 0.61 -2.86 -0.35 0.00 -0.26 0.00 0.00 58.87 56.00 2o7f n SER 92 Cb 0.42 -0.53 0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2o7f n SER 92 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2o7f s GLY 93 N -1.60 2.56 0.27 5.00 0.00 -1.26 -4.89 107.32 107.41 2o7f s GLY 93 Ca 0.43 0.84 0.01 0.00 0.00 0.00 0.00 44.72 46.00 2o7f s GLY 93 CO 0.12 1.22 0.27 -1.34 0.00 0.00 0.00 173.10 173.36 2o7f s VAL 94 N -1.83 0.00 0.00 1.40 -7.23 -0.79 -4.88 120.40 107.07 2o7f s VAL 94 Ca 0.73 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2o7f s VAL 94 Cb -0.26 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2o7f s VAL 94 CO 0.33 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2o7f n GLY 95 N -0.45 0.25 3.72 2.32 0.00 -1.26 -1.30 105.19 108.47 2o7f n GLY 95 Ca 0.03 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2o7f n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o7f n PRO 96 N 0.46 1.85 -1.52 1.61 -0.04 -1.26 -4.14 135.00 131.97 2o7f n PRO 96 Ca 0.00 0.67 -0.32 0.00 -0.04 0.00 0.00 63.50 63.81 2o7f n PRO 96 Cb 0.00 -2.48 0.07 0.00 -0.04 0.00 0.00 33.50 31.05 2o7f n PRO 96 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2o7f s VAL 97 N -1.25 3.29 0.54 0.52 -7.23 -1.26 -1.47 120.40 113.54 2o7f s VAL 97 Ca 0.65 0.51 -0.20 0.00 -1.81 0.00 0.00 61.98 61.13 2o7f s VAL 97 Cb -0.46 -3.01 -0.05 0.00 0.56 0.00 0.00 36.38 33.41 2o7f s VAL 97 CO 0.54 -0.46 1.18 -0.76 -0.31 0.00 0.00 175.10 175.30 2o7f s LEU 98 N -5.37 3.80 0.72 1.32 1.43 -0.27 -4.74 118.68 115.57 2o7f s LEU 98 Ca 0.64 2.32 -0.13 0.00 -1.03 0.00 0.00 54.13 55.93 2o7f s LEU 98 Cb -0.19 -4.48 0.03 0.00 0.03 0.00 0.00 46.19 41.58 2o7f s LEU 98 CO 0.48 -1.29 1.10 1.51 0.23 0.00 0.00 176.35 178.38 2o7f s ASP 99 N -1.55 4.82 0.17 2.29 1.47 -1.26 -4.63 116.67 117.97 2o7f s ASP 99 Ca 0.72 1.90 -0.25 0.00 1.18 0.00 0.00 52.55 56.10 2o7f s ASP 99 Cb -0.28 -2.53 0.02 0.00 -0.34 0.00 0.00 42.92 39.78 2o7f s ASP 99 CO 0.32 -1.82 1.41 1.87 0.68 0.00 0.00 175.17 177.63 2o7f n TRP 100 N -2.98 -0.28 -0.18 2.11 -0.00 -1.26 -0.58 117.44 114.27 2o7f n TRP 100 Ca 0.10 1.14 -0.08 0.00 -0.00 0.00 0.00 57.50 58.66 2o7f n TRP 100 Cb 0.53 -0.65 0.02 0.00 -0.00 0.00 0.00 31.31 31.20 2o7f n TRP 100 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 2o7f h THR 101 N 0.00 1.20 -0.50 5.87 2.02 -1.92 -2.23 112.91 117.35 2o7f h THR 101 Ca 0.20 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 2o7f h THR 101 Cb 0.42 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2o7f h THR 101 CO -0.87 0.22 0.04 0.74 0.37 0.00 0.00 175.52 176.02 2o7f h THR 102 N 0.69 1.26 -0.78 3.16 2.02 -1.60 0.03 112.91 117.69 2o7f h THR 102 Ca 0.18 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 2o7f h THR 102 Cb 0.12 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2o7f h THR 102 CO -0.02 0.36 0.40 0.00 0.37 0.00 0.00 175.52 176.63 2o7f h ALA 103 N 0.95 1.01 -0.29 6.16 0.00 -0.76 -1.00 119.26 125.32 2o7f h ALA 103 Ca 0.15 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2o7f h ALA 103 Cb 0.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2o7f h ALA 103 CO 0.02 0.54 -0.30 0.00 0.00 0.00 0.00 179.25 179.51 2o7f h ARG 104 N 1.09 0.60 -0.54 0.00 3.08 -1.21 -2.19 114.38 115.23 2o7f h ARG 104 Ca 0.27 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2o7f h ARG 104 Cb 0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2o7f h ARG 104 CO -0.04 0.83 0.25 0.00 -1.07 0.00 0.00 179.97 179.94 2o7f h ALA 105 N 1.16 1.43 -0.34 0.04 0.00 -0.34 0.38 119.26 121.58 2o7f h ALA 105 Ca 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2o7f h ALA 105 Cb 0.78 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2o7f h ALA 105 CO 0.06 0.45 0.08 1.98 0.00 0.00 0.00 179.25 181.82 2o7f h MET 106 N 0.75 0.55 -0.50 0.00 1.85 -0.68 -0.05 114.93 116.86 2o7f h MET 106 Ca 0.19 -0.13 0.02 0.00 -0.61 0.00 0.00 59.70 59.16 2o7f h MET 106 Cb 0.10 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.02 2o7f h MET 106 CO -0.02 0.60 0.31 0.28 -0.40 0.00 0.00 176.91 177.68 2o7f h VAL 107 N 0.40 1.08 -0.57 -5.77 2.07 -0.76 -2.35 116.25 110.35 2o7f h VAL 107 Ca 0.11 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2o7f h VAL 107 Cb 0.30 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2o7f h VAL 107 CO 0.00 0.11 0.38 0.25 0.02 0.00 0.00 177.57 178.33 2o7f h LEU 108 N 0.62 0.66 -0.95 2.57 5.85 -0.66 -1.98 115.31 121.43 2o7f h LEU 108 Ca 0.19 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2o7f h LEU 108 Cb -0.02 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 2o7f h LEU 108 CO -0.07 0.48 0.61 0.00 -0.34 0.00 0.00 178.44 179.12 2o7f h ALA 109 N 1.21 1.28 -0.52 1.25 0.00 -0.60 0.10 119.26 121.98 2o7f h ALA 109 Ca 0.21 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2o7f h ALA 109 Cb -0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2o7f h ALA 109 CO -0.05 0.44 -0.16 -0.09 0.00 0.00 0.00 179.25 179.39 2o7f h ARG 110 N 1.15 1.03 -0.28 0.00 9.65 -1.10 -2.79 114.38 122.04 2o7f h ARG 110 Ca 0.39 -0.41 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2o7f h ARG 110 Cb 0.08 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2o7f h ARG 110 CO -0.14 1.10 0.13 1.25 2.80 0.00 0.00 179.97 185.10 2o7f h LEU 111 N 0.90 0.37 -1.15 3.80 5.85 -0.57 -1.79 115.31 122.71 2o7f h LEU 111 Ca 0.13 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2o7f h LEU 111 Cb 0.74 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2o7f h LEU 111 CO 0.06 0.39 0.57 0.58 -0.34 0.00 0.00 178.44 179.70 2o7f h VAL 112 N 0.31 1.22 -0.04 1.05 2.07 -0.98 0.52 116.25 120.40 2o7f h VAL 112 Ca 0.10 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2o7f h VAL 112 Cb 0.13 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2o7f h VAL 112 CO -0.01 0.21 0.02 -1.28 0.02 0.00 0.00 177.57 176.53 2o7f h SER 113 N 1.17 0.05 -0.56 0.57 0.87 -1.26 -2.85 113.55 111.54 2o7f h SER 113 Ca 0.32 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2o7f h SER 113 Cb -0.14 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 2o7f h SER 113 CO -0.07 0.15 0.37 0.40 -0.53 0.00 0.00 176.83 177.15 2o7f h ILE 114 N -0.05 1.13 0.00 2.23 2.04 -0.71 -2.20 117.51 119.95 2o7f h ILE 114 Ca 0.01 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2o7f h ILE 114 Cb 0.11 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2o7f h ILE 114 CO -0.00 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.28 2o7f h ALA 115 N 1.65 1.00 0.00 1.87 0.00 -0.67 -0.41 119.26 122.71 2o7f h ALA 115 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2o7f h ALA 115 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2o7f h ALA 115 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.24 2o7f n GLN 116 N -2.40 0.02 -2.72 0.00 1.13 -0.83 -4.78 117.38 107.80 2o7f n GLN 116 Ca -0.01 0.13 -0.06 0.00 -1.94 0.00 0.00 57.00 55.12 2o7f n GLN 116 Cb 0.10 -1.53 0.02 0.00 0.11 0.00 0.00 30.24 28.94 2o7f n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o7f n GLY 117 N 0.82 0.47 0.00 1.08 0.00 -0.16 -4.96 105.19 102.44 2o7f n GLY 117 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2o7f n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f n ALA 118 N -2.91 1.16 -0.01 4.61 0.00 -1.26 -4.52 120.51 117.58 2o7f n ALA 118 Ca -0.02 -0.56 0.10 0.00 0.00 0.00 0.00 53.44 52.97 2o7f n ALA 118 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.81 2o7f n ALA 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2o7f n SER 119 N -0.10 0.05 0.00 0.00 7.64 -1.26 -1.13 113.62 118.81 2o7f n SER 119 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2o7f n SER 119 Cb 0.42 1.88 0.00 0.00 -1.01 0.00 0.00 64.21 65.49 2o7f n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o7f n GLY 120 N 1.27 0.50 3.76 0.23 0.00 -1.26 -4.58 105.19 105.12 2o7f n GLY 120 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2o7f n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f s ALA 121 N -2.11 3.64 0.67 4.61 0.00 -1.26 -4.36 121.76 122.95 2o7f s ALA 121 Ca 0.00 1.47 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 2o7f s ALA 121 Cb 0.00 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 2o7f s ALA 121 CO 0.00 -0.90 1.05 -1.54 0.00 0.00 0.00 175.76 174.37 2o7f s SER 122 N 0.19 5.71 0.27 0.00 1.04 -1.26 -4.42 113.70 115.22 2o7f s SER 122 Ca 0.58 1.49 -0.01 0.00 0.48 0.00 0.00 55.95 58.49 2o7f s SER 122 Cb -0.45 -2.43 0.52 0.00 0.10 0.00 0.00 66.02 63.76 2o7f s SER 122 CO 0.51 -1.22 1.79 -0.33 0.98 0.00 0.00 173.24 174.98 2o7f h GLU 123 N -0.56 0.74 -0.47 4.02 5.08 -1.94 -1.44 114.58 120.01 2o7f h GLU 123 Ca -0.44 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2o7f h GLU 123 Cb 1.21 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2o7f h GLU 123 CO 0.59 0.49 0.24 0.78 -1.00 0.00 0.00 179.01 180.11 2o7f h GLY 124 N 0.76 0.71 0.89 -3.84 0.00 -1.95 0.49 103.07 100.12 2o7f h GLY 124 Ca 0.46 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.48 2o7f h GLY 124 CO -0.31 0.32 0.27 -0.84 0.00 0.00 0.00 176.54 175.98 2o7f h THR 125 N 0.62 1.04 -0.74 4.70 2.02 -1.60 -0.74 112.91 118.21 2o7f h THR 125 Ca 0.16 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2o7f h THR 125 Cb 0.09 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2o7f h THR 125 CO -0.02 0.10 0.26 0.40 0.37 0.00 0.00 175.52 176.63 2o7f h ILE 126 N 0.55 1.26 -0.41 3.11 2.04 -1.10 -2.64 117.51 120.32 2o7f h ILE 126 Ca 0.19 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 2o7f h ILE 126 Cb 0.02 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2o7f h ILE 126 CO -0.09 0.34 0.12 0.00 0.00 0.00 0.00 178.15 178.52 2o7f h ALA 127 N 1.13 1.45 -0.60 1.87 0.00 -0.13 -1.61 119.26 121.37 2o7f h ALA 127 Ca 0.24 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 127 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2o7f h ALA 127 CO -0.01 0.41 0.06 0.00 0.00 0.00 0.00 179.25 179.71 2o7f h ARG 128 N 0.58 0.99 -0.23 0.00 2.47 -0.80 0.13 114.38 117.53 2o7f h ARG 128 Ca 0.14 -0.27 -0.09 0.00 -1.26 0.00 0.00 59.98 58.49 2o7f h ARG 128 Cb 0.19 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2o7f h ARG 128 CO -0.01 0.94 -0.22 -0.07 0.56 0.00 0.00 179.97 181.17 2o7f h LEU 129 N 0.93 0.59 -0.40 3.04 3.38 -1.28 -1.92 115.31 119.65 2o7f h LEU 129 Ca 0.18 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2o7f h LEU 129 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2o7f h LEU 129 CO 0.02 0.94 0.20 0.40 0.09 0.00 0.00 178.44 180.09 2o7f h ILE 130 N 0.25 1.16 -0.67 1.22 2.04 -1.13 -1.57 117.51 118.81 2o7f h ILE 130 Ca 0.04 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.48 2o7f h ILE 130 Cb 0.77 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 2o7f h ILE 130 CO 0.06 0.17 0.41 0.44 0.00 0.00 0.00 178.15 179.23 2o7f h ASP 131 N 0.50 0.66 -0.32 1.72 3.32 -0.70 -0.43 116.42 121.17 2o7f h ASP 131 Ca 0.14 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2o7f h ASP 131 Cb 0.09 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2o7f h ASP 131 CO -0.02 0.45 0.20 0.25 -1.72 0.00 0.00 179.24 178.40 2o7f h LEU 132 N 0.79 0.37 -1.43 1.55 7.12 -0.99 -1.69 115.31 121.03 2o7f h LEU 132 Ca 0.28 -0.03 -0.06 0.00 0.13 0.00 0.00 57.88 58.20 2o7f h LEU 132 Cb 0.06 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.08 2o7f h LEU 132 CO -0.12 0.29 -0.24 -0.07 -0.13 0.00 0.00 178.44 178.17 2o7f h LEU 133 N 0.42 0.06 -0.55 2.25 3.38 -0.80 -2.16 115.31 117.91 2o7f h LEU 133 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o7f h LEU 133 Cb -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2o7f h LEU 133 CO -0.02 0.31 -0.07 0.59 0.09 0.00 0.00 178.44 179.34 2o7f n ASN 134 N -4.23 0.91 -4.51 -0.43 3.02 -0.22 -4.84 115.26 104.96 2o7f n ASN 134 Ca -0.02 -1.10 -0.20 0.00 -0.03 0.00 0.00 54.58 53.23 2o7f n ASN 134 Cb 0.31 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.58 2o7f n ASN 134 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o7f n SER 135 N -0.43 1.54 -1.18 6.41 3.41 -0.67 -5.00 113.62 117.70 2o7f n SER 135 Ca 0.18 -2.21 0.11 0.00 -0.26 0.00 0.00 58.87 56.69 2o7f n SER 135 Cb 0.29 -0.52 0.28 0.00 -0.26 0.00 0.00 64.21 64.01 2o7f n SER 135 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o7f n GLU 136 N -2.49 2.50 -3.47 4.33 -0.58 -1.26 -4.97 120.64 114.70 2o7f n GLU 136 Ca 0.15 -2.31 -0.20 0.00 -0.42 0.00 0.00 57.16 54.38 2o7f n GLU 136 Cb 0.55 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.89 2o7f n GLU 136 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2o7f s LEU 137 N -1.13 3.43 -0.05 -4.62 1.43 -1.26 -3.83 118.68 112.66 2o7f s LEU 137 Ca 0.43 -0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 2o7f s LEU 137 Cb 0.23 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 44.32 2o7f s LEU 137 CO 0.30 -0.68 0.24 0.00 0.23 0.00 0.00 176.35 176.44 2o7f s ALA 138 N -2.46 -0.59 0.45 4.21 0.00 -0.60 -4.80 121.76 117.97 2o7f s ALA 138 Ca 0.49 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 2o7f s ALA 138 Cb -0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 2o7f s ALA 138 CO 0.29 -0.18 1.11 -1.25 0.00 0.00 0.00 175.76 175.72 2o7f s PRO 139 N -0.70 3.84 -0.51 0.00 0.04 -1.26 0.17 135.00 136.57 2o7f s PRO 139 Ca -0.08 1.62 -0.19 0.00 0.04 0.00 0.00 61.00 62.39 2o7f s PRO 139 Cb -0.04 -2.36 0.06 0.00 0.04 0.00 0.00 34.50 32.20 2o7f s PRO 139 CO 0.02 -0.45 0.63 0.00 0.04 0.00 0.00 177.00 177.24 2o7f s ALA 140 N -1.67 3.39 -0.05 8.56 0.00 -0.61 -4.67 121.76 126.70 2o7f s ALA 140 Ca 0.63 -1.76 0.04 0.00 0.00 0.00 0.00 51.96 50.88 2o7f s ALA 140 Cb -0.24 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 2o7f s ALA 140 CO 0.30 -2.03 -0.19 0.14 0.00 0.00 0.00 175.76 173.98 2o7f s VAL 141 N 2.65 1.57 0.45 0.00 -7.23 -1.26 -4.58 120.40 111.99 2o7f s VAL 141 Ca 0.15 -0.78 -0.25 0.00 -1.81 0.00 0.00 61.98 59.28 2o7f s VAL 141 Cb -0.19 -1.35 -0.09 0.00 0.56 0.00 0.00 36.38 35.32 2o7f s VAL 141 CO 0.12 0.45 1.41 -0.81 -0.31 0.00 0.00 175.10 175.95 2o7f n PRO 142 N 3.18 2.19 0.17 4.82 -0.04 -1.26 -1.11 135.00 142.94 2o7f n PRO 142 Ca -0.18 0.78 0.06 0.00 -0.04 0.00 0.00 63.50 64.12 2o7f n PRO 142 Cb 0.53 -2.59 0.07 0.00 -0.04 0.00 0.00 33.50 31.47 2o7f n PRO 142 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2o7f h SER 143 N 2.24 0.00 -2.50 3.54 4.64 -1.31 -3.44 113.55 116.72 2o7f h SER 143 Ca -0.50 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.26 2o7f h SER 143 Cb 1.27 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.29 2o7f h SER 143 CO 0.61 0.32 -0.59 -0.13 -0.87 0.00 0.00 176.83 176.17 2o7f s ARG 144 N -3.05 2.70 0.00 4.77 0.52 -0.42 -4.79 118.95 118.67 2o7f s ARG 144 Ca 0.05 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.19 2o7f s ARG 144 Cb 0.07 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.06 2o7f s ARG 144 CO 0.72 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.88 2o7f n GLY 145 N -0.64 1.19 3.90 -3.53 0.00 -1.26 -1.88 105.19 102.96 2o7f n GLY 145 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2o7f n GLY 145 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o7f s THR 146 N -0.37 5.23 -1.60 2.61 -1.32 -1.26 -4.89 115.64 114.05 2o7f s THR 146 Ca 0.00 -0.05 0.18 0.00 -1.21 0.00 0.00 61.69 60.61 2o7f s THR 146 Cb 0.00 -3.62 0.49 0.00 -1.51 0.00 0.00 72.50 67.86 2o7f s THR 146 CO 0.00 0.10 1.41 1.33 -2.21 0.00 0.00 174.62 175.25 2o7f n VAL 147 N 0.27 0.94 -2.14 5.08 0.24 -1.26 -4.78 118.33 116.68 2o7f n VAL 147 Ca -0.04 -0.97 -0.02 0.00 -2.04 0.00 0.00 64.34 61.27 2o7f n VAL 147 Cb 0.52 0.55 -0.02 0.00 -1.47 0.00 0.00 33.84 33.42 2o7f n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o7f n GLY 148 N 1.19 -4.94 2.52 7.63 0.00 -1.26 -0.58 105.19 109.75 2o7f n GLY 148 Ca 0.19 0.51 -0.16 0.00 0.00 0.00 0.00 46.02 46.56 2o7f n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o7f n ASP 152 N 1.33 1.95 -0.22 1.61 8.00 0.42 -2.38 116.55 127.26 2o7f n ASP 152 Ca -0.14 -3.02 -0.06 0.00 0.71 0.00 0.00 54.79 52.28 2o7f n ASP 152 Cb 0.22 -0.55 0.04 0.00 -0.02 0.00 0.00 41.12 40.81 2o7f n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o7f h LEU 153 N 2.94 0.73 0.74 0.64 3.38 -1.89 -2.93 115.31 118.92 2o7f h LEU 153 Ca 0.03 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2o7f h LEU 153 Cb 1.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2o7f h LEU 153 CO 0.57 0.56 -0.41 0.74 0.09 0.00 0.00 178.44 180.00 2o7f h THR 154 N 0.84 0.18 -0.00 0.22 2.02 -1.90 0.00 112.91 114.26 2o7f h THR 154 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.38 2o7f h THR 154 Cb -0.05 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2o7f h THR 154 CO -0.04 0.00 -0.09 1.55 0.37 0.00 0.00 175.52 177.31 2o7f h PRO 155 N -1.06 0.00 0.00 6.66 0.13 -1.85 -1.92 132.00 133.96 2o7f h PRO 155 Ca -0.10 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.89 2o7f h PRO 155 Cb 0.84 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 2o7f h PRO 155 CO 0.13 0.09 -0.66 -0.07 -0.23 0.00 0.00 178.00 177.27 2o7f h LEU 156 N 0.00 0.00 -0.51 1.56 3.38 -1.31 -1.72 115.31 116.71 2o7f h LEU 156 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2o7f h LEU 156 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2o7f h LEU 156 CO 0.01 0.66 -0.46 0.00 0.09 0.00 0.00 178.44 178.73 2o7f h ALA 157 N 1.34 0.69 -0.35 1.53 0.00 -0.24 -1.45 119.26 120.79 2o7f h ALA 157 Ca -0.01 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2o7f h ALA 157 Cb 1.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2o7f h ALA 157 CO 0.09 0.67 -0.12 0.45 0.00 0.00 0.00 179.25 180.34 2o7f h HIS 158 N 0.55 0.66 -0.41 0.00 3.86 -1.21 -2.06 115.15 116.53 2o7f h HIS 158 Ca 0.03 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 2o7f h HIS 158 Cb 1.01 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 2o7f h HIS 158 CO 0.05 0.70 0.19 1.98 0.86 0.00 0.00 177.93 181.72 2o7f h MET 159 N 0.56 0.60 -0.55 2.45 -1.53 -0.89 -1.66 114.93 113.90 2o7f h MET 159 Ca 0.10 -0.09 0.04 0.00 -3.44 0.00 0.00 59.70 56.31 2o7f h MET 159 Cb 0.53 -0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 31.43 2o7f h MET 159 CO 0.03 0.53 0.30 0.28 0.14 0.00 0.00 176.91 178.19 2o7f h VAL 160 N 0.53 0.99 -0.40 -5.77 2.07 -0.85 -0.37 116.25 112.45 2o7f h VAL 160 Ca 0.14 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2o7f h VAL 160 Cb 0.13 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2o7f h VAL 160 CO -0.02 0.11 0.26 -0.07 0.02 0.00 0.00 177.57 177.87 2o7f h LEU 161 N 0.58 0.47 -0.20 2.57 3.38 -1.09 -1.84 115.31 119.18 2o7f h LEU 161 Ca 0.24 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2o7f h LEU 161 Cb 0.11 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2o7f h LEU 161 CO -0.15 0.35 0.04 0.00 0.09 0.00 0.00 178.44 178.78 2o7f h LEU 163 N 0.12 0.00 -1.03 0.00 3.38 -0.73 0.10 115.31 117.15 2o7f h LEU 163 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2o7f h LEU 163 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2o7f h LEU 163 CO -0.12 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 178.28 2o7f n GLN 164 N -2.73 1.50 -0.67 1.13 6.02 -0.71 -1.12 117.38 120.80 2o7f n GLN 164 Ca -0.01 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 2o7f n GLN 164 Cb 0.13 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2o7f n GLN 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o7f n GLY 165 N 1.29 0.66 1.56 1.08 0.00 0.35 -4.68 105.19 105.44 2o7f n GLY 165 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 2o7f n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7f n ARG 166 N -2.67 3.15 -3.47 1.61 1.74 0.96 -3.93 116.66 114.04 2o7f n ARG 166 Ca 0.00 -3.05 -0.12 0.00 -0.77 0.00 0.00 57.85 53.91 2o7f n ARG 166 Cb 0.00 -2.05 -0.03 0.00 -1.02 0.00 0.00 32.46 29.36 2o7f n ARG 166 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7f s GLY 167 N -1.56 -0.55 0.93 -0.13 0.00 -1.13 -4.54 107.32 100.34 2o7f s GLY 167 Ca 0.50 0.46 -0.12 0.00 0.00 0.00 0.00 44.72 45.57 2o7f s GLY 167 CO 0.10 0.15 1.09 0.99 0.00 0.00 0.00 173.10 175.42 2o7f s ASP 168 N -2.60 3.17 0.24 1.64 1.11 -1.26 -2.66 116.67 116.31 2o7f s ASP 168 Ca 0.00 1.45 0.04 0.00 0.18 0.00 0.00 52.55 54.22 2o7f s ASP 168 Cb -0.00 -2.12 -0.05 0.00 1.07 0.00 0.00 42.92 41.81 2o7f s ASP 168 CO -0.10 -2.82 -0.03 -0.36 1.18 0.00 0.00 175.17 173.04 2o7f s PHE 169 N -2.91 1.64 -0.01 4.23 0.08 0.23 -1.58 117.98 119.66 2o7f s PHE 169 Ca 0.64 -0.85 0.05 0.00 0.12 0.00 0.00 56.93 56.88 2o7f s PHE 169 Cb -0.19 -0.94 -0.01 0.00 -0.57 0.00 0.00 43.02 41.32 2o7f s PHE 169 CO 0.57 0.05 -0.15 -0.51 -0.10 0.00 0.00 175.22 175.08 2o7f s LEU 170 N -3.33 2.04 0.66 -0.37 1.43 0.13 -1.15 118.68 118.09 2o7f s LEU 170 Ca 0.28 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2o7f s LEU 170 Cb 0.05 -0.77 0.09 0.00 0.03 0.00 0.00 46.19 45.59 2o7f s LEU 170 CO 0.09 0.18 0.92 1.51 0.23 0.00 0.00 176.35 179.27 2o7f s ASP 171 N -0.42 4.68 0.56 2.29 -4.77 -0.98 -1.56 116.67 116.47 2o7f s ASP 171 Ca 0.06 -0.24 0.29 0.00 -3.30 0.00 0.00 52.55 49.35 2o7f s ASP 171 Cb -0.06 -0.31 1.47 0.00 -1.09 0.00 0.00 42.92 42.93 2o7f s ASP 171 CO -0.00 -1.61 1.93 0.03 0.70 0.00 0.00 175.17 176.22 2o7f h ARG 172 N -0.32 0.00 -0.05 2.11 3.08 -1.92 0.36 114.38 117.64 2o7f h ARG 172 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2o7f h ARG 172 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2o7f h ARG 172 CO 0.45 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 179.10 2o7f n ASP 173 N -3.99 1.46 0.00 7.04 8.00 -1.26 -4.92 116.55 122.89 2o7f n ASP 173 Ca 0.10 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 54.07 2o7f n ASP 173 Cb 0.69 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 2o7f n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o7f n GLY 174 N 1.15 0.75 3.72 0.44 0.00 0.12 -5.01 105.19 106.36 2o7f n GLY 174 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2o7f n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o7f s THR 175 N -2.82 4.14 0.11 2.61 -4.23 -1.26 -4.77 115.64 109.42 2o7f s THR 175 Ca 0.00 1.60 -0.24 0.00 -1.18 0.00 0.00 61.69 61.87 2o7f s THR 175 Cb 0.00 -4.03 -0.07 0.00 1.34 0.00 0.00 72.50 69.74 2o7f s THR 175 CO 0.00 0.16 0.74 -0.13 -0.54 0.00 0.00 174.62 174.85 2o7f s ARG 176 N 0.69 4.49 0.12 3.99 0.52 -1.26 -2.32 118.95 125.18 2o7f s ARG 176 Ca 0.55 1.06 0.11 0.00 -0.52 0.00 0.00 55.73 56.92 2o7f s ARG 176 Cb -0.28 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 2o7f s ARG 176 CO 0.30 0.50 -0.26 -0.51 0.02 0.00 0.00 175.30 175.35 2o7f s LEU 177 N -0.82 2.33 0.72 2.53 1.43 -0.30 -4.96 118.68 119.61 2o7f s LEU 177 Ca 0.35 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 2o7f s LEU 177 Cb -0.22 -1.25 0.02 0.00 0.03 0.00 0.00 46.19 44.77 2o7f s LEU 177 CO 0.24 0.19 1.10 1.51 0.23 0.00 0.00 176.35 179.62 2o7f s ASP 178 N -1.95 5.35 0.19 2.29 1.47 -1.26 -0.60 116.67 122.15 2o7f s ASP 178 Ca 0.14 1.14 -0.25 0.00 1.18 0.00 0.00 52.55 54.76 2o7f s ASP 178 Cb -0.10 -1.93 0.06 0.00 -0.34 0.00 0.00 42.92 40.61 2o7f s ASP 178 CO 0.06 -1.40 1.55 1.23 0.68 0.00 0.00 175.17 177.29 2o7f h GLY 179 N -0.70 -0.44 0.59 2.12 0.00 -1.67 -0.39 103.07 102.57 2o7f h GLY 179 Ca -0.45 0.65 0.04 0.00 0.00 0.00 0.00 47.33 47.56 2o7f h GLY 179 CO 0.63 -0.09 -0.09 0.00 0.00 0.00 0.00 176.54 176.99 2o7f h ALA 180 N 0.81 0.03 -0.82 3.60 0.00 -1.87 -1.79 119.26 119.22 2o7f h ALA 180 Ca 0.23 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2o7f h ALA 180 Cb 0.52 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2o7f h ALA 180 CO -0.89 -0.53 0.54 1.49 0.00 0.00 0.00 179.25 179.86 2o7f h GLU 181 N -0.09 1.02 -0.08 0.00 4.57 -1.73 -0.83 114.58 117.44 2o7f h GLU 181 Ca 0.08 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2o7f h GLU 181 Cb 0.21 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2o7f h GLU 181 CO -0.20 0.67 0.03 0.78 -1.18 0.00 0.00 179.01 179.12 2o7f h GLY 182 N 1.05 0.14 1.01 1.92 0.00 -0.54 0.25 103.07 106.89 2o7f h GLY 182 Ca 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2o7f h GLY 182 CO -0.09 0.07 0.43 1.41 0.00 0.00 0.00 176.54 178.36 2o7f h LEU 183 N -0.03 0.89 0.65 3.11 3.38 -0.99 -0.81 115.31 121.50 2o7f h LEU 183 Ca 0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2o7f h LEU 183 Cb 0.18 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2o7f h LEU 183 CO -0.00 0.70 -0.31 -0.09 0.09 0.00 0.00 178.44 178.83 2o7f h ARG 184 N 1.00 -0.84 -0.60 1.13 2.43 -0.97 0.30 114.38 116.83 2o7f h ARG 184 Ca 0.26 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.56 2o7f h ARG 184 Cb -0.01 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2o7f h ARG 184 CO -0.05 -0.56 0.40 -0.09 -1.51 0.00 0.00 179.97 178.17 2o7f h ARG 185 N -1.06 0.51 -0.01 0.20 2.43 -0.52 -0.58 114.38 115.35 2o7f h ARG 185 Ca -0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2o7f h ARG 185 Cb 0.67 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2o7f h ARG 185 CO 0.15 0.34 -0.22 0.41 -1.51 0.00 0.00 179.97 179.14 2o7f n GLY 186 N -1.49 -0.55 3.57 2.80 0.00 -0.31 -4.94 105.19 104.26 2o7f n GLY 186 Ca 0.09 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 2o7f n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7f n ARG 187 N -0.56 -3.84 -4.18 1.61 1.74 -0.20 -4.91 116.66 106.32 2o7f n ARG 187 Ca 0.13 0.67 -0.29 0.00 -0.77 0.00 0.00 57.85 57.59 2o7f n ARG 187 Cb 0.35 -5.19 -0.08 0.00 -1.02 0.00 0.00 32.46 26.51 2o7f n ARG 187 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2o7f s LEU 188 N -6.33 3.29 0.05 0.55 1.43 0.87 -5.03 118.68 113.52 2o7f s LEU 188 Ca 0.19 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2o7f s LEU 188 Cb -0.05 -2.01 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 2o7f s LEU 188 CO 0.80 0.14 0.38 -1.10 0.23 0.00 0.00 176.35 176.80 2o7f s GLN 189 N -2.53 3.76 0.24 1.70 -1.52 -1.26 -4.69 119.66 115.36 2o7f s GLN 189 Ca 0.25 0.19 -0.30 0.00 -1.95 0.00 0.00 55.36 53.55 2o7f s GLN 189 Cb -0.11 -3.06 -0.10 0.00 -0.22 0.00 0.00 33.01 29.53 2o7f s GLN 189 CO 0.17 0.61 1.35 -1.25 -0.25 0.00 0.00 175.29 175.92 2o7f s PRO 190 N -1.67 4.34 0.17 2.91 0.04 -1.26 -4.93 135.00 134.60 2o7f s PRO 190 Ca 0.30 2.17 -0.32 0.00 0.04 0.00 0.00 61.00 63.19 2o7f s PRO 190 Cb -0.14 -3.14 -0.11 0.00 0.04 0.00 0.00 34.50 31.15 2o7f s PRO 190 CO 0.16 -0.29 1.70 -1.17 0.04 0.00 0.00 177.00 177.44 2o7f s LEU 191 N -0.55 4.38 -0.24 -3.56 2.96 -0.28 -4.96 118.68 116.44 2o7f s LEU 191 Ca 0.56 2.76 0.01 0.00 -0.22 0.00 0.00 54.13 57.24 2o7f s LEU 191 Cb -0.39 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 42.75 2o7f s LEU 191 CO 0.43 -0.94 -0.11 -0.62 -1.32 0.00 0.00 176.35 173.79 2o7f s ASP 192 N 1.57 4.07 -0.40 3.68 -1.08 -1.26 -4.72 116.67 118.52 2o7f s ASP 192 Ca 0.75 -0.99 0.06 0.00 -0.52 0.00 0.00 52.55 51.84 2o7f s ASP 192 Cb -0.47 -1.58 0.68 0.00 -1.46 0.00 0.00 42.92 40.09 2o7f s ASP 192 CO 0.33 -0.12 1.86 0.18 0.52 0.00 0.00 175.17 177.94 2o7f n LEU 193 N 4.58 6.46 0.30 -1.34 4.77 -1.26 -4.60 117.00 125.90 2o7f n LEU 193 Ca -0.17 -3.42 0.16 0.00 -0.03 0.00 0.00 56.01 52.55 2o7f n LEU 193 Cb 0.46 -0.80 0.95 0.00 -2.33 0.00 0.00 43.42 41.70 2o7f n LEU 193 CO 0.25 0.95 1.13 0.77 -1.33 0.00 0.00 177.39 179.17 2o7f h SER 194 N 1.56 0.00 0.00 -1.43 4.64 -2.00 -1.14 113.55 115.17 2o7f h SER 194 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2o7f h SER 194 Cb 2.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.75 2o7f h SER 194 CO 0.96 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.33 2o7f n HIS 195 N -3.76 0.00 -2.95 4.77 8.25 -1.26 -4.87 115.22 115.40 2o7f n HIS 195 Ca -0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.26 2o7f n HIS 195 Cb 0.09 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.24 2o7f n HIS 195 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o7f n ARG 196 N -0.93 -4.26 -0.96 -0.41 1.74 -0.43 -4.92 116.66 106.49 2o7f n ARG 196 Ca 0.18 0.67 -0.11 0.00 -0.77 0.00 0.00 57.85 57.82 2o7f n ARG 196 Cb 0.08 -5.05 0.20 0.00 -1.02 0.00 0.00 32.46 26.67 2o7f n ARG 196 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2o7f n ASP 197 N -1.54 3.06 0.00 0.55 5.75 -1.26 -4.68 116.55 118.43 2o7f n ASP 197 Ca -0.06 -3.68 0.04 0.00 -0.01 0.00 0.00 54.79 51.08 2o7f n ASP 197 Cb 0.58 -0.71 0.41 0.00 -1.03 0.00 0.00 41.12 40.37 2o7f n ASP 197 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o7f h ALA 198 N 1.10 1.68 0.00 2.12 0.00 -1.91 -1.63 119.26 120.62 2o7f h ALA 198 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2o7f h ALA 198 Cb 2.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2o7f h ALA 198 CO 0.65 0.29 0.00 1.28 0.00 0.00 0.00 179.25 181.47 2o7f n LEU 199 N -4.46 0.00 0.16 0.00 4.32 -1.26 -1.44 117.00 114.32 2o7f n LEU 199 Ca 0.03 0.26 0.12 0.00 -0.02 0.00 0.00 56.01 56.40 2o7f n LEU 199 Cb 0.07 -0.26 0.16 0.00 -1.62 0.00 0.00 43.42 41.77 2o7f n LEU 199 CO 0.36 -0.11 0.58 0.00 -1.22 0.00 0.00 177.39 176.99 2o7f h ALA 200 N 2.83 0.83 0.00 -1.18 0.00 -1.54 -3.37 119.26 116.84 2o7f h ALA 200 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 2o7f h ALA 200 Cb 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2o7f h ALA 200 CO 0.00 0.00 -2.28 1.28 0.00 0.00 0.00 179.25 178.25 2o7f n LEU 201 N -2.80 2.86 -4.38 0.00 4.77 -0.52 -4.71 117.00 112.21 2o7f n LEU 201 Ca 0.03 -0.08 -0.45 0.00 -0.03 0.00 0.00 56.01 55.48 2o7f n LEU 201 Cb 0.52 -0.78 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2o7f n LEU 201 CO 0.35 0.84 0.88 -0.69 -1.33 0.00 0.00 177.39 177.45 2o7f s VAL 202 N -2.45 5.57 0.07 4.08 1.01 -0.71 -4.86 120.40 123.12 2o7f s VAL 202 Ca -0.31 -2.87 -0.27 0.00 0.00 0.00 0.00 61.98 58.54 2o7f s VAL 202 Cb 0.08 -4.67 0.09 0.00 0.00 0.00 0.00 36.38 31.88 2o7f s VAL 202 CO 0.51 -1.29 1.08 0.21 0.00 0.00 0.00 175.10 175.60 2o7f s ASN 203 N 2.08 -0.15 0.76 3.32 3.84 -1.26 -4.69 114.94 118.84 2o7f s ASN 203 Ca 0.31 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 53.11 2o7f s ASN 203 Cb -0.08 0.36 0.00 0.00 -0.55 0.00 0.00 41.25 40.98 2o7f s ASN 203 CO -0.06 -0.66 0.00 0.61 -2.79 0.00 0.00 177.10 174.20 2o7f n GLY 204 N -0.45 -0.34 1.62 1.21 0.00 -1.22 -4.35 105.19 101.66 2o7f n GLY 204 Ca -0.07 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 2o7f n GLY 204 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o7f n THR 205 N -0.68 2.82 -0.21 2.61 -2.24 -1.26 -0.44 114.28 114.89 2o7f n THR 205 Ca 0.00 -2.75 0.01 0.00 -2.27 0.00 0.00 64.05 59.04 2o7f n THR 205 Cb 0.00 -0.53 0.12 0.00 -2.10 0.00 0.00 70.33 67.82 2o7f n THR 205 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2o7f h SER 206 N 1.23 0.15 0.32 3.42 0.02 -1.89 -1.26 113.55 115.54 2o7f h SER 206 Ca 0.38 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.41 2o7f h SER 206 Cb 1.82 0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.46 2o7f h SER 206 CO 0.72 0.08 -0.16 0.00 -1.14 0.00 0.00 176.83 176.34 2o7f h ALA 207 N 1.46 -0.44 -0.46 3.77 0.00 -1.87 0.56 119.26 122.28 2o7f h ALA 207 Ca 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2o7f h ALA 207 Cb 0.45 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2o7f h ALA 207 CO -0.36 -0.64 0.14 0.00 0.00 0.00 0.00 179.25 178.39 2o7f h MET 208 N -0.65 0.68 -0.46 0.00 -0.00 -1.87 0.06 114.93 112.70 2o7f h MET 208 Ca -0.04 -0.11 -0.10 0.00 -0.00 0.00 0.00 59.70 59.44 2o7f h MET 208 Cb 0.46 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.93 2o7f h MET 208 CO 0.07 0.60 -0.11 1.15 -0.00 0.00 0.00 176.91 178.62 2o7f h THR 209 N 0.67 1.27 -0.28 -0.10 2.02 -1.15 0.47 112.91 115.80 2o7f h THR 209 Ca 0.15 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 2o7f h THR 209 Cb 0.21 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2o7f h THR 209 CO -0.01 0.42 0.05 1.23 0.37 0.00 0.00 175.52 177.58 2o7f h GLY 210 N 0.72 0.49 1.01 2.16 0.00 -0.32 -0.07 103.07 107.05 2o7f h GLY 210 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2o7f h GLY 210 CO 0.05 0.30 0.45 -2.22 0.00 0.00 0.00 176.54 175.12 2o7f h ILE 211 N 0.28 1.18 -0.49 2.60 2.04 -0.90 -2.67 117.51 119.54 2o7f h ILE 211 Ca 0.08 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2o7f h ILE 211 Cb 0.33 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2o7f h ILE 211 CO 0.01 0.18 -0.09 0.00 0.00 0.00 0.00 178.15 178.25 2o7f h ALA 212 N 1.25 0.91 0.00 1.87 0.00 -0.66 -1.70 119.26 120.94 2o7f h ALA 212 Ca 0.25 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 212 Cb -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2o7f h ALA 212 CO -0.05 0.63 -0.35 1.37 0.00 0.00 0.00 179.25 180.85 2o7f h LEU 213 N 0.81 0.00 -0.26 0.00 8.10 -0.79 0.84 115.31 124.00 2o7f h LEU 213 Ca 0.13 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.92 2o7f h LEU 213 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.83 2o7f h LEU 213 CO 0.04 0.35 -0.76 0.58 -4.11 0.00 0.00 178.44 174.53 2o7f h VAL 214 N 0.00 1.32 -0.77 0.15 2.07 -1.21 -2.48 116.25 115.33 2o7f h VAL 214 Ca -0.00 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 2o7f h VAL 214 Cb 0.62 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 2o7f h VAL 214 CO 0.05 0.64 0.44 0.78 0.02 0.00 0.00 177.57 179.49 2o7f h ASN 215 N 0.42 0.95 -0.38 0.57 2.35 -0.54 -1.80 115.58 117.15 2o7f h ASN 215 Ca -0.04 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2o7f h ASN 215 Cb 1.37 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 2o7f h ASN 215 CO 0.15 0.76 0.22 0.00 -1.65 0.00 0.00 177.43 176.91 2o7f h ALA 216 N 1.23 0.48 -0.44 -0.83 0.00 -0.70 -0.12 119.26 118.88 2o7f h ALA 216 Ca 0.27 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2o7f h ALA 216 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2o7f h ALA 216 CO -0.05 -0.12 0.13 1.25 0.00 0.00 0.00 179.25 180.47 2o7f h HIS 217 N 0.45 0.72 -0.73 0.00 -0.00 -1.19 -2.64 115.15 111.75 2o7f h HIS 217 Ca 0.15 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 2o7f h HIS 217 Cb 0.01 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.18 2o7f h HIS 217 CO -0.08 0.65 0.29 0.00 -0.00 0.00 0.00 177.93 178.79 2o7f h ALA 218 N 0.99 0.95 0.00 5.26 0.00 -1.06 -2.75 119.26 122.64 2o7f h ALA 218 Ca 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2o7f h ALA 218 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2o7f h ALA 218 CO -0.00 0.58 -0.28 0.00 0.00 0.00 0.00 179.25 179.55 2o7f h ARG 220 N 0.00 0.42 -0.19 0.00 2.43 -1.18 0.58 114.38 116.43 2o7f h ARG 220 Ca -0.00 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 2o7f h ARG 220 Cb 0.53 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2o7f h ARG 220 CO 0.04 0.63 -0.03 0.45 -1.51 0.00 0.00 179.97 179.55 2o7f h HIS 221 N 0.17 0.40 -0.44 2.20 3.86 -1.36 -2.03 115.15 117.95 2o7f h HIS 221 Ca 0.06 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2o7f h HIS 221 Cb 0.45 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 2o7f h HIS 221 CO 0.04 0.59 0.15 -0.07 0.86 0.00 0.00 177.93 179.51 2o7f h LEU 222 N 0.09 0.57 -0.96 2.43 3.38 -1.09 -1.22 115.31 118.52 2o7f h LEU 222 Ca 0.05 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2o7f h LEU 222 Cb 0.45 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2o7f h LEU 222 CO 0.02 0.54 0.20 1.23 0.09 0.00 0.00 178.44 180.51 2o7f h GLY 223 N 0.80 1.02 1.37 0.83 0.00 -0.69 0.81 103.07 107.22 2o7f h GLY 223 Ca 0.15 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 2o7f h GLY 223 CO -0.01 0.54 -0.22 3.43 0.00 0.00 0.00 176.54 180.28 2o7f h ASN 224 N 0.92 0.73 -0.32 0.19 2.35 -0.53 -2.10 115.58 116.83 2o7f h ASN 224 Ca 0.21 -0.26 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 2o7f h ASN 224 Cb 0.26 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2o7f h ASN 224 CO -0.01 0.94 -0.32 -0.50 -1.65 0.00 0.00 177.43 175.89 2o7f h TRP 225 N 0.63 0.99 -0.99 1.19 4.06 -0.68 -0.53 115.95 120.63 2o7f h TRP 225 Ca 0.09 -0.27 0.01 0.00 2.06 0.00 0.00 58.89 60.78 2o7f h TRP 225 Cb 0.71 -0.22 -0.05 0.00 -1.00 0.00 0.00 29.16 28.60 2o7f h TRP 225 CO 0.03 1.05 0.64 0.00 -3.56 0.00 0.00 178.44 176.61 2o7f h ALA 226 N 0.92 1.27 -0.03 1.49 0.00 -0.61 0.20 119.26 122.49 2o7f h ALA 226 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 226 Cb 0.88 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2o7f h ALA 226 CO 0.08 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 180.23 2o7f h VAL 227 N 1.35 1.40 -0.47 0.00 2.07 -1.23 -2.23 116.25 117.14 2o7f h VAL 227 Ca 0.36 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2o7f h VAL 227 Cb -0.13 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2o7f h VAL 227 CO -0.08 0.33 0.26 0.00 0.02 0.00 0.00 177.57 178.11 2o7f h ALA 228 N 0.51 0.60 -0.08 1.67 0.00 -0.71 -1.31 119.26 119.95 2o7f h ALA 228 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2o7f h ALA 228 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2o7f h ALA 228 CO 0.01 -0.06 -0.52 -0.07 0.00 0.00 0.00 179.25 178.61 2o7f h LEU 229 N 0.53 0.23 -0.60 0.00 3.38 -0.69 -0.88 115.31 117.26 2o7f h LEU 229 Ca 0.19 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2o7f h LEU 229 Cb 0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2o7f h LEU 229 CO -0.11 0.71 0.04 0.74 0.09 0.00 0.00 178.44 179.91 2o7f h THR 230 N 0.17 1.26 -0.37 0.22 2.02 -0.99 0.27 112.91 115.49 2o7f h THR 230 Ca 0.00 -1.09 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 2o7f h THR 230 Cb 0.98 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2o7f h THR 230 CO 0.08 0.40 -0.01 0.00 0.37 0.00 0.00 175.52 176.36 2o7f h ALA 231 N 1.00 0.50 -0.27 6.16 0.00 -1.00 -2.45 119.26 123.19 2o7f h ALA 231 Ca 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 231 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2o7f h ALA 231 CO 0.02 0.27 -0.11 1.25 0.00 0.00 0.00 179.25 180.69 2o7f h LEU 232 N 0.47 0.43 -0.83 0.00 5.85 -0.97 -2.08 115.31 118.19 2o7f h LEU 232 Ca 0.10 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2o7f h LEU 232 Cb 0.48 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2o7f h LEU 232 CO 0.02 0.57 0.47 0.25 -0.34 0.00 0.00 178.44 179.42 2o7f h LEU 233 N 0.42 1.03 -1.21 2.25 5.85 -0.69 -1.77 115.31 121.18 2o7f h LEU 233 Ca 0.08 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2o7f h LEU 233 Cb 0.44 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2o7f h LEU 233 CO 0.02 0.82 0.21 0.00 -0.34 0.00 0.00 178.44 179.15 2o7f h ALA 234 N 1.25 1.38 0.00 1.25 0.00 -0.91 -1.30 119.26 120.94 2o7f h ALA 234 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2o7f h ALA 234 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2o7f h ALA 234 CO -0.05 0.47 0.00 0.93 0.00 0.00 0.00 179.25 180.60 2o7f h GLU 235 N 0.75 0.00 0.00 0.00 5.08 -1.01 0.39 114.58 119.79 2o7f h GLU 235 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2o7f h GLU 235 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2o7f h GLU 235 CO -0.02 0.00 -1.05 0.00 -1.00 0.00 0.00 179.01 176.94 2o7f n LEU 237 N -2.02 1.67 -3.66 0.00 4.77 -0.65 -5.00 117.00 112.12 2o7f n LEU 237 Ca 0.02 -2.22 -0.23 0.00 -0.03 0.00 0.00 56.01 53.55 2o7f n LEU 237 Cb 0.45 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2o7f n LEU 237 CO 0.40 0.52 0.11 0.54 -1.33 0.00 0.00 177.39 177.64 2o7f n ARG 238 N -0.85 -6.39 -1.75 3.23 1.74 -0.57 -4.93 116.66 107.15 2o7f n ARG 238 Ca 0.08 0.73 -0.36 0.00 -0.77 0.00 0.00 57.85 57.54 2o7f n ARG 238 Cb 0.54 -5.63 0.06 0.00 -1.02 0.00 0.00 32.46 26.42 2o7f n ARG 238 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7f s GLY 239 N -3.81 2.67 -0.15 -0.13 0.00 0.13 -4.25 107.32 101.78 2o7f s GLY 239 Ca 0.33 1.05 -0.19 0.00 0.00 0.00 0.00 44.72 45.91 2o7f s GLY 239 CO 0.77 1.45 0.53 0.50 0.00 0.00 0.00 173.10 176.35 2o7f s ARG 240 N -3.52 4.28 0.08 2.90 0.52 -1.26 -0.68 118.95 121.27 2o7f s ARG 240 Ca 0.78 0.49 0.27 0.00 -0.52 0.00 0.00 55.73 56.75 2o7f s ARG 240 Cb -0.33 -3.50 0.81 0.00 0.52 0.00 0.00 34.95 32.46 2o7f s ARG 240 CO 0.39 -0.01 1.67 0.25 0.02 0.00 0.00 175.30 177.63 2o7f n THR 241 N 4.11 0.24 0.26 0.02 -2.24 -0.29 -3.89 114.28 112.49 2o7f n THR 241 Ca -0.05 -0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2o7f n THR 241 Cb 0.51 -0.31 0.71 0.00 -2.10 0.00 0.00 70.33 69.14 2o7f n THR 241 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2o7f h GLU 242 N 0.00 0.00 0.00 -0.78 4.11 -1.84 -0.71 114.58 115.35 2o7f h GLU 242 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2o7f h GLU 242 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2o7f h GLU 242 CO 0.00 0.12 0.00 0.00 0.07 0.00 0.00 179.01 179.20 2o7f h ALA 243 N 1.88 1.00 -0.69 1.06 0.00 -1.92 -2.53 119.26 118.06 2o7f h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 243 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2o7f h ALA 243 CO 0.02 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.18 2o7f n TRP 244 N -2.78 1.06 -1.79 0.00 8.01 -0.28 -4.94 117.44 116.71 2o7f n TRP 244 Ca 0.01 -0.53 -0.39 0.00 -1.31 0.00 0.00 57.50 55.28 2o7f n TRP 244 Cb 0.28 -0.06 0.03 0.00 -2.01 0.00 0.00 31.31 29.55 2o7f n TRP 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2o7f s ALA 245 N -1.20 3.01 0.43 6.99 0.00 -0.96 -4.71 121.76 125.32 2o7f s ALA 245 Ca 0.48 1.39 0.10 0.00 0.00 0.00 0.00 51.96 53.93 2o7f s ALA 245 Cb 0.26 -3.58 0.94 0.00 0.00 0.00 0.00 23.12 20.75 2o7f s ALA 245 CO 0.30 -1.29 2.03 0.00 0.00 0.00 0.00 175.76 176.80 2o7f h ALA 246 N 1.84 1.71 -0.74 0.00 0.00 -1.94 -2.53 119.26 117.62 2o7f h ALA 246 Ca -0.51 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.38 2o7f h ALA 246 Cb 1.28 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2o7f h ALA 246 CO 0.59 0.23 0.49 0.00 0.00 0.00 0.00 179.25 180.55 2o7f h ALA 247 N 1.78 1.68 -0.35 0.00 0.00 -1.96 -1.35 119.26 119.05 2o7f h ALA 247 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2o7f h ALA 247 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7f h ALA 247 CO -0.00 0.21 -0.33 -0.07 0.00 0.00 0.00 179.25 179.05 2o7f h LEU 248 N 0.79 0.84 -0.82 0.00 3.38 -1.82 -2.65 115.31 115.03 2o7f h LEU 248 Ca 0.32 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2o7f h LEU 248 Cb 0.23 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2o7f h LEU 248 CO -0.11 1.09 0.38 0.28 0.09 0.00 0.00 178.44 180.18 2o7f h SER 249 N 0.67 1.08 0.41 -0.43 0.02 -1.31 -2.47 113.55 111.51 2o7f h SER 249 Ca 0.07 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2o7f h SER 249 Cb 0.88 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2o7f h SER 249 CO 0.08 0.92 -0.28 0.44 -1.14 0.00 0.00 176.83 176.85 2o7f h ASP 250 N 1.16 0.00 1.67 3.07 3.32 -1.11 -1.99 116.42 122.53 2o7f h ASP 250 Ca 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2o7f h ASP 250 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2o7f h ASP 250 CO -0.03 0.28 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.63 2o7f h LEU 251 N 0.00 0.00 -6.09 1.55 3.38 -1.09 -3.34 115.31 109.71 2o7f h LEU 251 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2o7f h LEU 251 Cb 0.55 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.92 2o7f h LEU 251 CO 0.04 0.06 -1.07 -1.14 0.09 0.00 0.00 178.44 176.42 2o7f n ARG 252 N -3.13 0.60 0.00 1.13 0.63 -0.95 -5.06 116.66 109.89 2o7f n ARG 252 Ca 0.03 -3.23 0.00 0.00 -0.92 0.00 0.00 57.85 53.73 2o7f n ARG 252 Cb 0.49 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 32.07 2o7f n ARG 252 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2o7f n PRO 253 N 1.76 0.00 -2.38 -0.14 -0.04 -0.79 -4.79 135.00 128.63 2o7f n PRO 253 Ca 0.23 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 2o7f n PRO 253 Cb 0.52 -1.29 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 2o7f n PRO 253 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2o7f s HIS 254 N 1.36 3.08 0.24 0.54 3.76 -1.26 -4.91 115.29 118.10 2o7f s HIS 254 Ca 0.00 1.08 -0.05 0.00 -0.15 0.00 0.00 55.06 55.93 2o7f s HIS 254 Cb 0.00 -3.51 0.43 0.00 1.11 0.00 0.00 32.58 30.61 2o7f s HIS 254 CO 0.00 -1.71 1.71 -1.35 -0.85 0.00 0.00 174.74 172.54 2o7f h PRO 255 N 7.56 0.33 -0.62 8.40 0.11 -1.94 -0.92 132.00 144.91 2o7f h PRO 255 Ca -0.36 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 2o7f h PRO 255 Cb 1.17 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2o7f h PRO 255 CO 0.89 0.22 0.24 0.78 -0.21 0.00 0.00 178.00 179.91 2o7f h GLY 256 N 0.34 0.98 0.96 -0.55 0.00 -1.91 -1.44 103.07 101.45 2o7f h GLY 256 Ca 0.40 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 2o7f h GLY 256 CO -0.44 0.49 -0.43 -1.61 0.00 0.00 0.00 176.54 174.55 2o7f h GLN 257 N 0.90 0.64 -0.76 4.80 4.15 -1.44 -0.67 115.11 122.72 2o7f h GLN 257 Ca 0.21 -0.42 0.01 0.00 0.77 0.00 0.00 58.65 59.22 2o7f h GLN 257 Cb 0.20 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 2o7f h GLN 257 CO -0.02 1.04 0.50 -0.22 -1.93 0.00 0.00 178.83 178.21 2o7f h LYS 258 N 0.32 0.99 -0.27 1.69 3.64 -1.06 -0.78 116.57 121.11 2o7f h LYS 258 Ca 0.00 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2o7f h LYS 258 Cb 1.04 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2o7f h LYS 258 CO 0.09 0.65 -0.11 0.22 -2.27 0.00 0.00 179.45 178.04 2o7f h ASP 259 N 1.02 0.56 -0.50 4.20 3.58 -1.21 -2.11 116.42 121.95 2o7f h ASP 259 Ca 0.28 -0.40 0.01 0.00 0.42 0.00 0.00 57.03 57.34 2o7f h ASP 259 Cb -0.10 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.78 2o7f h ASP 259 CO -0.07 0.83 0.33 0.00 -2.88 0.00 0.00 179.24 177.45 2o7f h ALA 260 N 0.75 0.64 -0.62 -0.78 0.00 -0.82 -0.44 119.26 117.98 2o7f h ALA 260 Ca 0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2o7f h ALA 260 Cb 0.61 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2o7f h ALA 260 CO 0.04 0.07 0.15 0.00 0.00 0.00 0.00 179.25 179.51 2o7f h ALA 261 N 1.19 0.82 -0.62 0.00 0.00 -1.13 -1.02 119.26 118.50 2o7f h ALA 261 Ca 0.19 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 261 Cb -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2o7f h ALA 261 CO -0.04 0.53 0.01 0.00 0.00 0.00 0.00 179.25 179.74 2o7f h ALA 262 N 1.05 0.84 -0.12 0.00 0.00 -1.10 -1.35 119.26 118.57 2o7f h ALA 262 Ca 0.19 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2o7f h ALA 262 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2o7f h ALA 262 CO 0.00 0.67 -0.44 0.00 0.00 0.00 0.00 179.25 179.49 2o7f h ARG 263 N 0.99 0.29 -0.28 0.00 3.08 -0.91 -2.04 114.38 115.51 2o7f h ARG 263 Ca 0.18 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2o7f h ARG 263 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2o7f h ARG 263 CO 0.03 0.68 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.26 2o7f h LEU 264 N 0.24 0.74 -0.75 3.04 3.38 -0.94 -2.26 115.31 118.76 2o7f h LEU 264 Ca 0.02 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2o7f h LEU 264 Cb 0.87 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2o7f h LEU 264 CO 0.07 1.06 0.42 0.03 0.09 0.00 0.00 178.44 180.11 2o7f h ARG 265 N 0.43 1.05 -0.63 1.13 3.08 -1.11 -2.57 114.38 115.76 2o7f h ARG 265 Ca 0.04 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2o7f h ARG 265 Cb 0.85 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2o7f h ARG 265 CO 0.07 0.77 0.19 0.00 -1.07 0.00 0.00 179.97 179.94 2o7f h ALA 266 N 1.22 1.15 -0.75 0.04 0.00 -1.31 -2.39 119.26 117.22 2o7f h ALA 266 Ca 0.27 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 266 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2o7f h ALA 266 CO -0.04 0.59 0.29 0.00 0.00 0.00 0.00 179.25 180.09 2o7f h ARG 267 N 0.93 1.11 -0.45 0.00 2.47 -1.01 -2.78 114.38 114.65 2o7f h ARG 267 Ca 0.21 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2o7f h ARG 267 Cb 0.27 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2o7f h ARG 267 CO -0.01 0.90 0.00 1.33 0.56 0.00 0.00 179.97 182.76 2o7f n VAL 268 N -4.28 0.60 -1.78 2.04 0.24 -1.06 -4.35 118.33 109.72 2o7f n VAL 268 Ca 0.07 -0.63 -0.42 0.00 -2.04 0.00 0.00 64.34 61.32 2o7f n VAL 268 Cb 0.19 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 32.92 2o7f n VAL 268 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2o7f s ASP 269 N -1.11 6.41 0.00 -1.34 2.15 -0.92 -1.24 116.67 120.62 2o7f s ASP 269 Ca 0.34 2.85 0.00 0.00 0.43 0.00 0.00 52.55 56.17 2o7f s ASP 269 Cb 0.18 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 2o7f s ASP 269 CO 0.24 -0.92 0.00 0.61 -0.17 0.00 0.00 175.17 174.93 2o7f n GLY 270 N 3.28 0.88 3.76 2.66 0.00 -1.26 -4.18 105.19 110.33 2o7f n GLY 270 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2o7f n GLY 270 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o7f s SER 271 N -3.01 7.55 0.00 1.61 0.15 -0.38 -4.42 113.70 115.21 2o7f s SER 271 Ca 0.00 1.91 0.07 0.00 0.70 0.00 0.00 55.95 58.63 2o7f s SER 271 Cb 0.00 -2.60 0.11 0.00 -1.71 0.00 0.00 66.02 61.82 2o7f s SER 271 CO 0.00 0.09 0.90 0.00 1.20 0.00 0.00 173.24 175.43 2o7f n ALA 272 N 1.21 2.33 1.01 5.45 0.00 0.89 -4.50 120.51 126.90 2o7f n ALA 272 Ca -0.01 -0.78 0.11 0.00 0.00 0.00 0.00 53.44 52.77 2o7f n ALA 272 Cb 0.48 -0.24 0.05 0.00 0.00 0.00 0.00 19.45 19.74 2o7f n ALA 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2o7f n ARG 273 N 0.26 0.12 -4.00 0.00 5.12 -1.13 -4.93 116.66 112.10 2o7f n ARG 273 Ca 0.05 -0.09 -0.23 0.00 -1.93 0.00 0.00 57.85 55.65 2o7f n ARG 273 Cb 0.24 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 2o7f n ARG 273 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2o7f s VAL 274 N -2.94 5.07 -0.25 1.55 -7.23 -1.26 -3.97 120.40 111.37 2o7f s VAL 274 Ca 0.11 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 59.16 2o7f s VAL 274 Cb 0.17 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 2o7f s VAL 274 CO 0.77 -0.23 0.38 -0.69 -0.31 0.00 0.00 175.10 175.02 2o7f s VAL 275 N -1.90 5.18 -0.98 1.32 1.01 0.14 -4.94 120.40 120.23 2o7f s VAL 275 Ca 0.34 0.62 0.16 0.00 0.00 0.00 0.00 61.98 63.09 2o7f s VAL 275 Cb -0.10 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 2o7f s VAL 275 CO 0.28 0.19 0.72 0.54 0.00 0.00 0.00 175.10 176.83 2o7f n ARG 276 N 5.03 1.84 -2.04 2.72 1.74 -1.26 -1.13 116.66 123.56 2o7f n ARG 276 Ca -0.08 -0.27 -0.42 0.00 -0.77 0.00 0.00 57.85 56.31 2o7f n ARG 276 Cb 0.51 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.68 2o7f n ARG 276 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2o7f s HIS 277 N -2.27 3.10 -0.34 -1.55 3.76 -1.26 -4.71 115.29 112.01 2o7f s HIS 277 Ca 0.08 0.92 -0.26 0.00 -0.15 0.00 0.00 55.06 55.65 2o7f s HIS 277 Cb 0.12 -3.80 0.01 0.00 1.11 0.00 0.00 32.58 30.02 2o7f s HIS 277 CO 0.56 -2.74 0.95 0.08 -0.85 0.00 0.00 174.74 172.74 2o7f s VAL 278 N 0.52 4.59 0.40 -0.90 1.01 -1.26 -4.82 120.40 119.94 2o7f s VAL 278 Ca 0.63 1.37 0.13 0.00 0.00 0.00 0.00 61.98 64.11 2o7f s VAL 278 Cb -0.41 -4.33 0.34 0.00 0.00 0.00 0.00 36.38 31.98 2o7f s VAL 278 CO 0.37 -0.47 1.91 0.16 0.00 0.00 0.00 175.10 177.07 2o7f h ILE 279 N 5.76 0.83 0.00 2.22 3.07 -1.93 -1.60 117.51 125.86 2o7f h ILE 279 Ca -0.22 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.01 2o7f h ILE 279 Cb 1.08 0.26 0.00 0.00 -0.27 0.00 0.00 36.82 37.89 2o7f h ILE 279 CO 0.98 0.09 0.00 0.00 -1.05 0.00 0.00 178.15 178.18 2o7f n ALA 280 N -2.49 1.38 0.16 0.16 0.00 -1.26 -2.00 120.51 116.46 2o7f n ALA 280 Ca 0.15 0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.69 2o7f n ALA 280 Cb 0.49 -1.31 0.25 0.00 0.00 0.00 0.00 19.45 18.88 2o7f n ALA 280 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2o7f h GLU 281 N 0.00 0.00 -6.64 0.00 4.39 -1.70 -3.44 114.58 107.19 2o7f h GLU 281 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2o7f h GLU 281 Cb 0.19 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2o7f h GLU 281 CO 0.00 0.52 0.60 0.50 -1.16 0.00 0.00 179.01 179.46 2o7f s ARG 282 N -3.81 4.44 -0.21 2.33 3.52 -0.85 -5.03 118.95 119.35 2o7f s ARG 282 Ca -0.02 1.93 -0.07 0.00 -0.13 0.00 0.00 55.73 57.44 2o7f s ARG 282 Cb 0.13 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 2o7f s ARG 282 CO 0.74 -0.18 0.07 1.03 -0.81 0.00 0.00 175.30 176.16 2o7f s ARG 283 N 0.01 3.84 0.18 5.12 0.52 -1.26 -5.09 118.95 122.27 2o7f s ARG 283 Ca 0.55 -0.40 -0.13 0.00 -0.52 0.00 0.00 55.73 55.24 2o7f s ARG 283 Cb -0.34 -3.28 -0.07 0.00 0.52 0.00 0.00 34.95 31.78 2o7f s ARG 283 CO 0.36 0.06 0.55 -0.51 0.02 0.00 0.00 175.30 175.78 2o7f s LEU 284 N 0.96 4.27 0.00 2.53 1.43 -1.26 -5.10 118.68 121.50 2o7f s LEU 284 Ca 0.04 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 2o7f s LEU 284 Cb -0.14 -3.45 0.01 0.00 0.03 0.00 0.00 46.19 42.65 2o7f s LEU 284 CO 0.03 0.03 0.09 -0.90 0.23 0.00 0.00 176.35 175.82 2o7f n ASP 285 N 0.42 2.25 -0.13 2.29 5.75 -1.26 -5.03 116.55 120.84 2o7f n ASP 285 Ca -0.03 -1.95 -0.04 0.00 -0.01 0.00 0.00 54.79 52.76 2o7f n ASP 285 Cb 0.52 0.08 0.16 0.00 -1.03 0.00 0.00 41.12 40.85 2o7f n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o7f h ALA 286 N 0.93 1.13 0.00 2.12 0.00 -2.00 -2.87 119.26 118.58 2o7f h ALA 286 Ca -0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2o7f h ALA 286 Cb 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2o7f h ALA 286 CO 0.29 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.52 2o7f n GLY 287 N -0.72 -0.77 0.08 0.00 0.00 -1.26 -3.28 105.19 99.23 2o7f n GLY 287 Ca 0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2o7f n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o7f n ASP 288 N -1.02 0.88 -4.68 1.61 8.00 -1.08 -4.91 116.55 115.35 2o7f n ASP 288 Ca 0.17 0.39 -0.50 0.00 0.71 0.00 0.00 54.79 55.57 2o7f n ASP 288 Cb 0.09 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 2o7f n ASP 288 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2o7f n ILE 289 N -3.05 0.36 -1.84 0.53 2.08 -1.21 -4.75 119.36 111.49 2o7f n ILE 289 Ca -0.18 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.07 2o7f n ILE 289 Cb 1.06 -1.60 0.00 0.00 -0.75 0.00 0.00 39.64 38.35 2o7f n ILE 289 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2o7f n GLY 290 N 4.01 -0.49 3.35 7.39 0.00 -1.26 -5.10 105.19 113.09 2o7f n GLY 290 Ca 0.22 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 2o7f n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7f s THR 291 N -3.54 3.83 0.44 2.61 2.01 -1.26 -5.10 115.64 114.62 2o7f s THR 291 Ca 0.00 -0.57 -0.08 0.00 0.31 0.00 0.00 61.69 61.34 2o7f s THR 291 Cb 0.00 -2.89 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 2o7f s THR 291 CO 0.00 0.21 0.77 -1.61 -0.69 0.00 0.00 174.62 173.31 2o7f s GLU 292 N 1.50 3.68 0.29 4.92 2.02 -1.26 -4.99 118.70 124.87 2o7f s GLU 292 Ca 0.04 0.36 0.01 0.00 0.02 0.00 0.00 54.97 55.40 2o7f s GLU 292 Cb -0.16 -2.39 0.54 0.00 0.10 0.00 0.00 34.13 32.22 2o7f s GLU 292 CO 0.01 -0.11 1.88 -1.35 0.02 0.00 0.00 175.26 175.72 2o7f h PRO 293 N 0.84 0.99 -4.31 0.39 0.11 -2.04 -3.44 132.00 124.55 2o7f h PRO 293 Ca -0.47 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.42 2o7f h PRO 293 Cb 1.19 -0.22 -0.16 0.00 0.11 0.00 0.00 31.00 31.92 2o7f h PRO 293 CO 0.63 0.66 -0.69 -1.21 -0.21 0.00 0.00 178.00 177.18 2o7f s GLU 294 N -5.93 0.61 0.72 1.05 2.02 -1.26 -5.16 118.70 110.76 2o7f s GLU 294 Ca -0.12 -1.14 -0.11 0.00 0.02 0.00 0.00 54.97 53.62 2o7f s GLU 294 Cb 0.21 0.08 0.02 0.00 0.10 0.00 0.00 34.13 34.54 2o7f s GLU 294 CO 0.80 -0.07 1.07 0.00 0.02 0.00 0.00 175.26 177.08 2o7f s ALA 295 N -3.40 2.62 -1.81 5.21 0.00 -1.26 -4.94 121.76 118.18 2o7f s ALA 295 Ca 0.04 -0.03 0.25 0.00 0.00 0.00 0.00 51.96 52.23 2o7f s ALA 295 Cb 0.04 -3.14 1.43 0.00 0.00 0.00 0.00 23.12 21.45 2o7f s ALA 295 CO -0.07 -1.30 1.86 0.41 0.00 0.00 0.00 175.76 176.66 2o7f n GLY 296 N -2.14 -0.90 3.04 0.00 0.00 -1.26 -4.77 105.19 99.16 2o7f n GLY 296 Ca 0.07 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2o7f n GLY 296 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o7f s GLN 297 N -2.19 0.57 0.82 1.61 -0.21 -1.26 -4.93 119.66 114.07 2o7f s GLN 297 Ca 0.33 -0.57 -0.12 0.00 0.02 0.00 0.00 55.36 55.03 2o7f s GLN 297 Cb 0.17 -0.46 0.09 0.00 1.00 0.00 0.00 33.01 33.81 2o7f s GLN 297 CO 0.32 0.11 1.13 -0.51 -2.12 0.00 0.00 175.29 174.22 2o7f s ASP 298 N -1.01 4.33 0.90 5.90 1.01 -1.26 -5.04 116.67 121.50 2o7f s ASP 298 Ca -0.04 1.05 -0.11 0.00 0.71 0.00 0.00 52.55 54.16 2o7f s ASP 298 Cb -0.07 -1.69 0.13 0.00 1.01 0.00 0.00 42.92 42.30 2o7f s ASP 298 CO 0.00 -2.05 1.09 0.00 0.21 0.00 0.00 175.17 174.43 2o7f s ALA 299 N -3.32 1.47 0.40 5.23 0.00 -1.26 -4.53 121.76 119.75 2o7f s ALA 299 Ca 0.62 0.11 0.10 0.00 0.00 0.00 0.00 51.96 52.78 2o7f s ALA 299 Cb -0.13 -3.26 0.90 0.00 0.00 0.00 0.00 23.12 20.63 2o7f s ALA 299 CO 0.52 -2.46 1.97 1.88 0.00 0.00 0.00 175.76 177.67 2o7f h TYR 300 N -1.63 0.58 0.00 0.00 -1.99 -1.96 -1.20 116.97 110.78 2o7f h TYR 300 Ca -0.48 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2o7f h TYR 300 Cb 1.28 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.82 2o7f h TYR 300 CO 0.45 0.29 0.07 -1.13 -0.00 0.00 0.00 178.16 177.84 2o7f n SER 301 N -4.48 0.26 -0.00 3.88 3.41 -1.26 -0.32 113.62 115.10 2o7f n SER 301 Ca 0.10 0.58 -0.04 0.00 -0.26 0.00 0.00 58.87 59.25 2o7f n SER 301 Cb 0.31 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.65 2o7f n SER 301 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o7f n LEU 302 N -1.83 0.66 -0.08 1.04 4.77 -0.77 -4.53 117.00 116.27 2o7f n LEU 302 Ca -0.01 0.10 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2o7f n LEU 302 Cb 0.09 -0.23 0.31 0.00 -2.33 0.00 0.00 43.42 41.26 2o7f n LEU 302 CO 0.04 -0.19 1.10 -0.09 -1.33 0.00 0.00 177.39 176.93 2o7f h ARG 303 N -0.16 0.70 -0.59 3.23 2.43 -1.12 -2.82 114.38 116.04 2o7f h ARG 303 Ca -0.07 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2o7f h ARG 303 Cb 0.76 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2o7f h ARG 303 CO -0.04 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 2o7f h ALA 305 N 3.79 1.23 -0.59 0.00 0.00 -1.56 -0.91 119.26 121.21 2o7f h ALA 305 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2o7f h ALA 305 Cb 1.48 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2o7f h ALA 305 CO 0.25 0.48 0.33 -1.35 0.00 0.00 0.00 179.25 178.96 2o7f h PRO 306 N 1.17 0.81 -0.42 0.00 0.11 -1.82 0.49 132.00 132.34 2o7f h PRO 306 Ca 0.37 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 66.28 2o7f h PRO 306 Cb -0.00 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2o7f h PRO 306 CO -0.12 0.61 -0.17 1.96 -0.21 0.00 0.00 178.00 180.07 2o7f h GLN 307 N 0.80 0.86 -0.01 1.05 7.50 -1.79 0.33 115.11 123.84 2o7f h GLN 307 Ca 0.21 -0.36 -0.02 0.00 0.50 0.00 0.00 58.65 58.98 2o7f h GLN 307 Cb 0.02 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.52 2o7f h GLN 307 CO -0.04 1.00 -0.06 0.28 -1.50 0.00 0.00 178.83 178.52 2o7f h VAL 308 N 0.68 1.52 -0.61 -0.54 2.07 -1.10 -2.49 116.25 115.78 2o7f h VAL 308 Ca 0.10 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 65.95 2o7f h VAL 308 Cb 0.73 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 2o7f h VAL 308 CO 0.06 0.43 0.12 -0.07 0.02 0.00 0.00 177.57 178.12 2o7f h LEU 309 N -0.58 0.92 -0.53 2.57 3.38 -0.96 -2.74 115.31 117.36 2o7f h LEU 309 Ca -0.00 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2o7f h LEU 309 Cb 0.73 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2o7f h LEU 309 CO 0.01 0.90 0.35 1.23 0.09 0.00 0.00 178.44 181.03 2o7f h GLY 310 N 1.03 0.75 1.06 0.83 0.00 -0.38 0.80 103.07 107.16 2o7f h GLY 310 Ca 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2o7f h GLY 310 CO 0.00 0.27 0.39 0.00 0.00 0.00 0.00 176.54 177.21 2o7f h ALA 311 N 1.20 1.11 -0.47 3.60 0.00 -1.30 0.48 119.26 123.88 2o7f h ALA 311 Ca 0.20 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 311 Cb -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2o7f h ALA 311 CO -0.04 0.66 0.12 0.78 0.00 0.00 0.00 179.25 180.77 2o7f h GLY 312 N 1.20 0.79 1.28 0.00 0.00 -1.12 -1.55 103.07 103.67 2o7f h GLY 312 Ca 0.29 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2o7f h GLY 312 CO -0.03 0.46 0.11 0.74 0.00 0.00 0.00 176.54 177.82 2o7f h PHE 313 N 0.62 0.93 -0.30 5.60 0.04 -0.34 -0.84 116.94 122.64 2o7f h PHE 313 Ca 0.15 -0.10 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 2o7f h PHE 313 Cb 0.31 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2o7f h PHE 313 CO 0.02 0.79 -0.21 -0.44 -0.60 0.00 0.00 178.31 177.87 2o7f h ASP 314 N 0.85 0.57 -0.35 2.17 3.32 -0.71 -0.35 116.42 121.91 2o7f h ASP 314 Ca 0.18 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2o7f h ASP 314 Cb 0.34 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2o7f h ASP 314 CO 0.00 0.78 0.09 0.74 -1.72 0.00 0.00 179.24 179.13 2o7f h THR 315 N 0.51 1.22 -0.49 0.35 2.02 -0.65 -1.71 112.91 114.17 2o7f h THR 315 Ca 0.08 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 2o7f h THR 315 Cb 0.64 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2o7f h THR 315 CO 0.05 0.25 0.13 0.25 0.37 0.00 0.00 175.52 176.57 2o7f h LEU 316 N 0.42 0.67 -0.52 2.58 5.85 -0.83 -0.50 115.31 122.99 2o7f h LEU 316 Ca 0.11 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2o7f h LEU 316 Cb 0.29 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2o7f h LEU 316 CO 0.00 0.66 0.13 0.00 -0.34 0.00 0.00 178.44 178.89 2o7f h ALA 317 N 1.43 0.68 -0.14 1.25 0.00 -0.76 0.99 119.26 122.72 2o7f h ALA 317 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 317 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2o7f h ALA 317 CO -0.00 0.37 0.05 2.35 0.00 0.00 0.00 179.25 182.01 2o7f h TRP 318 N 0.72 0.22 -0.53 0.00 7.01 -0.87 -1.24 115.95 121.26 2o7f h TRP 318 Ca 0.16 -0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.24 2o7f h TRP 318 Cb 0.33 -0.06 -0.08 0.00 -2.10 0.00 0.00 29.16 27.25 2o7f h TRP 318 CO 0.02 0.33 0.08 1.25 -2.79 0.00 0.00 178.44 177.33 2o7f h HIS 319 N 0.05 0.12 -0.39 2.65 2.76 -0.84 -1.94 115.15 117.55 2o7f h HIS 319 Ca 0.04 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 2o7f h HIS 319 Cb 0.21 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 2o7f h HIS 319 CO -0.00 -0.04 -0.10 -0.44 -1.30 0.00 0.00 177.93 176.05 2o7f h ASP 320 N 0.21 0.66 -0.35 3.26 3.32 -0.56 0.01 116.42 122.96 2o7f h ASP 320 Ca 0.27 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2o7f h ASP 320 Cb 0.39 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2o7f h ASP 320 CO -0.37 0.79 0.11 0.03 -1.72 0.00 0.00 179.24 178.08 2o7f h ARG 321 N 0.62 0.54 -0.17 3.56 3.08 -0.61 0.26 114.38 121.66 2o7f h ARG 321 Ca 0.11 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2o7f h ARG 321 Cb 0.53 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2o7f h ARG 321 CO 0.03 0.56 -0.00 0.28 -1.07 0.00 0.00 179.97 179.77 2o7f h VAL 322 N 0.41 1.26 -0.93 2.04 2.07 -1.24 -2.85 116.25 117.01 2o7f h VAL 322 Ca 0.11 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.78 2o7f h VAL 322 Cb 0.25 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2o7f h VAL 322 CO -0.00 0.26 0.62 0.25 0.02 0.00 0.00 177.57 178.71 2o7f h LEU 323 N 0.05 1.06 -0.81 2.57 5.85 -0.90 -0.94 115.31 122.18 2o7f h LEU 323 Ca 0.05 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2o7f h LEU 323 Cb 0.39 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2o7f h LEU 323 CO 0.01 0.76 0.52 0.74 -0.34 0.00 0.00 178.44 180.13 2o7f h THR 324 N 1.25 1.21 -0.30 1.05 2.02 -0.89 0.15 112.91 117.40 2o7f h THR 324 Ca 0.35 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2o7f h THR 324 Cb -0.12 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 2o7f h THR 324 CO -0.08 0.21 0.05 0.40 0.37 0.00 0.00 175.52 176.48 2o7f h ILE 325 N 1.10 1.23 -0.39 3.11 2.04 -1.17 -2.80 117.51 120.63 2o7f h ILE 325 Ca 0.29 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2o7f h ILE 325 Cb -0.10 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2o7f h ILE 325 CO -0.06 0.26 0.25 -0.08 0.00 0.00 0.00 178.15 178.52 2o7f h GLU 326 N 0.32 0.49 -0.91 2.37 4.57 -0.61 -1.89 114.58 118.92 2o7f h GLU 326 Ca 0.09 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2o7f h GLU 326 Cb 0.33 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 2o7f h GLU 326 CO 0.00 0.33 0.60 1.25 -1.18 0.00 0.00 179.01 180.01 2o7f h LEU 327 N 0.51 1.02 -1.38 1.64 5.85 -0.71 -2.61 115.31 119.63 2o7f h LEU 327 Ca 0.15 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2o7f h LEU 327 Cb -0.04 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.75 2o7f h LEU 327 CO -0.04 0.73 0.00 0.59 -0.34 0.00 0.00 178.44 179.37 2o7f n ASN 328 N -4.47 2.04 -4.96 1.25 3.02 -1.06 -4.39 115.26 106.69 2o7f n ASN 328 Ca 0.11 -1.87 -0.20 0.00 -0.03 0.00 0.00 54.58 52.59 2o7f n ASN 328 Cb 0.04 -0.19 0.05 0.00 -0.61 0.00 0.00 39.78 39.07 2o7f n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o7f s ALA 329 N -1.61 4.38 -0.34 5.41 0.00 -0.73 -4.89 121.76 123.98 2o7f s ALA 329 Ca 0.30 -1.82 -0.07 0.00 0.00 0.00 0.00 51.96 50.37 2o7f s ALA 329 Cb 0.16 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.63 2o7f s ALA 329 CO 0.23 -0.78 0.12 0.08 0.00 0.00 0.00 175.76 175.41 2o7f s VAL 330 N -2.67 4.00 -1.03 0.00 1.01 -1.26 -4.18 120.40 116.26 2o7f s VAL 330 Ca 0.60 -0.97 0.18 0.00 0.00 0.00 0.00 61.98 61.79 2o7f s VAL 330 Cb -0.08 -3.21 0.68 0.00 0.00 0.00 0.00 36.38 33.77 2o7f s VAL 330 CO 0.38 -0.13 1.59 0.35 0.00 0.00 0.00 175.10 177.29 2o7f n THR 331 N 4.86 1.82 -1.68 3.92 -2.24 -1.26 -4.95 114.28 114.76 2o7f n THR 331 Ca -0.13 -1.24 -0.32 0.00 -2.27 0.00 0.00 64.05 60.09 2o7f n THR 331 Cb 0.46 0.12 0.05 0.00 -2.10 0.00 0.00 70.33 68.86 2o7f n THR 331 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o7f s ASP 332 N -1.00 5.31 -0.22 3.42 1.11 -1.26 -2.57 116.67 121.46 2o7f s ASP 332 Ca 0.48 1.76 -0.09 0.00 0.18 0.00 0.00 52.55 54.88 2o7f s ASP 332 Cb 0.32 -2.52 0.09 0.00 1.07 0.00 0.00 42.92 41.88 2o7f s ASP 332 CO 0.23 -1.49 0.48 0.21 1.18 0.00 0.00 175.17 175.78 2o7f s ASN 333 N -3.28 -0.54 1.01 0.27 2.47 -1.26 -4.50 114.94 109.11 2o7f s ASN 333 Ca 0.61 1.12 -0.17 0.00 0.42 0.00 0.00 52.86 54.84 2o7f s ASN 333 Cb -0.16 1.37 0.23 0.00 -1.45 0.00 0.00 41.25 41.24 2o7f s ASN 333 CO 0.48 -0.22 1.34 -2.16 -3.72 0.00 0.00 177.10 172.82 2o7f s PRO 334 N 2.26 0.22 0.11 0.43 0.04 -1.26 -4.97 135.00 131.83 2o7f s PRO 334 Ca -0.05 -0.49 0.05 0.00 0.04 0.00 0.00 61.00 60.54 2o7f s PRO 334 Cb -0.10 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2o7f s PRO 334 CO -0.15 -2.69 -0.12 0.14 0.04 0.00 0.00 177.00 174.23 2o7f s VAL 335 N -3.88 1.13 -0.39 -0.36 -7.23 -0.83 -4.95 120.40 103.89 2o7f s VAL 335 Ca 0.76 -1.70 -0.01 0.00 -1.81 0.00 0.00 61.98 59.22 2o7f s VAL 335 Cb -0.03 -1.47 0.11 0.00 0.56 0.00 0.00 36.38 35.56 2o7f s VAL 335 CO 0.54 -0.50 0.16 -0.36 -0.31 0.00 0.00 175.10 174.63 2o7f s PHE 336 N -2.35 3.64 -0.35 2.82 0.08 -0.29 -0.98 117.98 120.55 2o7f s PHE 336 Ca 0.08 -2.62 -0.41 0.00 0.12 0.00 0.00 56.93 54.10 2o7f s PHE 336 Cb -0.03 -3.13 -0.16 0.00 -0.57 0.00 0.00 43.02 39.13 2o7f s PHE 336 CO 0.01 -0.96 1.85 -2.30 -0.10 0.00 0.00 175.22 173.72 2o7f n PRO 337 N 4.45 0.82 0.15 0.24 -0.02 -1.26 -4.50 135.00 134.88 2o7f n PRO 337 Ca 0.00 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 2o7f n PRO 337 Cb 0.41 -2.00 0.58 0.00 -0.02 0.00 0.00 33.50 32.48 2o7f n PRO 337 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o7f h PRO 338 N 7.96 0.16 0.00 0.52 0.11 -1.95 -0.90 132.00 137.91 2o7f h PRO 338 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2o7f h PRO 338 Cb 1.34 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2o7f h PRO 338 CO 0.99 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.49 2o7f n ASP 339 N -4.50 0.00 -0.62 -2.05 5.68 -1.26 -4.88 116.55 108.91 2o7f n ASP 339 Ca 0.01 -0.36 -0.08 0.00 -0.50 0.00 0.00 54.79 53.85 2o7f n ASP 339 Cb 0.15 -0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 2o7f n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o7f n GLY 340 N 0.46 0.89 0.15 6.12 0.00 -0.34 -4.90 105.19 107.56 2o7f n GLY 340 Ca 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 2o7f n GLY 340 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7f h SER 341 N 0.00 0.06 -4.75 1.61 4.64 -1.90 -3.44 113.55 109.78 2o7f h SER 341 Ca -0.17 0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 60.98 2o7f h SER 341 Cb 0.88 0.05 -0.17 0.00 -0.31 0.00 0.00 62.40 62.85 2o7f h SER 341 CO 0.24 0.07 -0.71 0.68 -0.87 0.00 0.00 176.83 176.25 2o7f s VAL 342 N -6.17 0.56 0.28 0.95 -7.23 -1.26 -5.06 120.40 102.47 2o7f s VAL 342 Ca -0.13 -1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 2o7f s VAL 342 Cb 0.12 -1.26 0.28 0.00 0.56 0.00 0.00 36.38 36.08 2o7f s VAL 342 CO 0.71 -0.72 1.86 -0.65 -0.31 0.00 0.00 175.10 175.99 2o7f h PRO 343 N 3.55 1.06 -2.18 4.82 0.11 -1.95 -3.39 132.00 134.02 2o7f h PRO 343 Ca -0.35 -0.06 0.10 0.00 0.11 0.00 0.00 66.00 65.79 2o7f h PRO 343 Cb 1.18 -0.24 -0.16 0.00 0.11 0.00 0.00 31.00 31.88 2o7f h PRO 343 CO 0.56 0.70 0.49 0.00 -0.21 0.00 0.00 178.00 179.54 2o7f s ALA 344 N -6.00 -1.83 0.03 -0.75 0.00 -1.26 -4.54 121.76 107.41 2o7f s ALA 344 Ca -0.12 1.10 0.09 0.00 0.00 0.00 0.00 51.96 53.02 2o7f s ALA 344 Cb 0.21 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 2o7f s ALA 344 CO 0.81 -0.63 -0.26 -0.51 0.00 0.00 0.00 175.76 175.17 2o7f s LEU 345 N -2.26 2.14 -0.13 0.00 1.43 -0.15 -4.97 118.68 114.74 2o7f s LEU 345 Ca 0.04 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2o7f s LEU 345 Cb -0.01 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.94 2o7f s LEU 345 CO -0.07 0.27 -0.21 -1.00 0.23 0.00 0.00 176.35 175.57 2o7f s HIS 346 N -0.76 2.67 0.00 0.29 3.76 -1.26 -1.97 115.29 118.02 2o7f s HIS 346 Ca 0.11 -1.18 0.00 0.00 -0.15 0.00 0.00 55.06 53.84 2o7f s HIS 346 Cb -0.10 -1.80 0.00 0.00 1.11 0.00 0.00 32.58 31.79 2o7f s HIS 346 CO 0.01 -0.52 0.00 0.41 -0.85 0.00 0.00 174.74 173.80 2o7f n GLY 347 N 3.90 3.30 2.60 -2.22 0.00 -1.26 -5.09 105.19 106.42 2o7f n GLY 347 Ca -0.19 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 2o7f n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7f n GLY 348 N 0.00 3.03 0.00 -0.02 0.00 -1.26 -4.85 105.19 102.09 2o7f n GLY 348 Ca 0.00 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.45 2o7f n GLY 348 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o7f n ASN 349 N -0.45 0.00 -0.01 1.61 3.02 -1.26 -1.52 115.26 116.65 2o7f n ASN 349 Ca 0.18 0.16 0.13 0.00 -0.03 0.00 0.00 54.58 55.02 2o7f n ASN 349 Cb 0.82 -0.28 0.51 0.00 -0.61 0.00 0.00 39.78 40.23 2o7f n ASN 349 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2o7f n PHE 350 N -1.28 0.00 -2.05 3.10 1.16 -1.06 -4.59 117.46 112.74 2o7f n PHE 350 Ca 0.04 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.21 2o7f n PHE 350 Cb 0.06 -0.39 -0.03 0.00 -1.61 0.00 0.00 39.48 37.51 2o7f n PHE 350 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2o7f s MET 351 N -2.95 3.04 -0.06 3.97 1.75 -0.57 -4.56 119.30 119.92 2o7f s MET 351 Ca 0.15 1.03 -0.03 0.00 -1.25 0.00 0.00 55.69 55.59 2o7f s MET 351 Cb 0.19 -4.27 -0.08 0.00 2.84 0.00 0.00 34.83 33.51 2o7f s MET 351 CO 0.57 -2.22 2.65 0.41 -0.65 0.00 0.00 175.02 175.78 2o7f n GLY 352 N 5.51 2.95 0.19 2.11 0.00 -1.00 -4.51 105.19 110.43 2o7f n GLY 352 Ca 0.21 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2o7f n GLY 352 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o7f h GLN 353 N 1.90 0.01 -0.04 1.61 5.75 -1.89 -2.09 115.11 120.36 2o7f h GLN 353 Ca 0.12 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2o7f h GLN 353 Cb 1.17 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.71 2o7f h GLN 353 CO 0.21 0.36 -0.00 0.45 -2.65 0.00 0.00 178.83 177.19 2o7f h HIS 354 N 0.01 0.07 -0.10 3.99 3.86 -1.99 -1.55 115.15 119.44 2o7f h HIS 354 Ca -0.00 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2o7f h HIS 354 Cb 0.61 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 2o7f h HIS 354 CO 0.00 0.38 -0.33 0.28 0.86 0.00 0.00 177.93 179.12 2o7f h VAL 355 N -0.26 1.27 -0.20 2.45 2.07 -1.92 -2.03 116.25 117.63 2o7f h VAL 355 Ca 0.01 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2o7f h VAL 355 Cb 0.36 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2o7f h VAL 355 CO 0.00 0.39 0.08 0.00 0.02 0.00 0.00 177.57 178.06 2o7f h ALA 356 N 1.49 0.26 -0.20 1.67 0.00 -1.24 -0.44 119.26 120.80 2o7f h ALA 356 Ca 0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2o7f h ALA 356 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2o7f h ALA 356 CO 0.05 -0.15 -0.66 -0.07 0.00 0.00 0.00 179.25 178.42 2o7f h LEU 357 N 0.17 0.86 -0.58 0.00 3.38 -1.17 -2.18 115.31 115.79 2o7f h LEU 357 Ca 0.07 -0.51 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 2o7f h LEU 357 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2o7f h LEU 357 CO -0.01 1.30 -0.55 0.71 0.09 0.00 0.00 178.44 179.98 2o7f h THR 358 N 0.54 1.33 -0.47 0.22 1.35 -1.38 -1.25 112.91 113.25 2o7f h THR 358 Ca -0.02 -1.81 -0.07 0.00 -0.55 0.00 0.00 66.41 63.97 2o7f h THR 358 Cb 1.27 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 69.47 2o7f h THR 358 CO 0.14 0.56 0.03 0.28 -0.25 0.00 0.00 175.52 176.27 2o7f h SER 359 N 0.36 0.79 -0.67 5.36 0.02 -1.06 -0.07 113.55 118.28 2o7f h SER 359 Ca 0.01 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 2o7f h SER 359 Cb 1.07 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 2o7f h SER 359 CO 0.10 0.88 0.19 0.44 -1.14 0.00 0.00 176.83 177.30 2o7f h ASP 360 N 0.67 1.00 -0.50 3.07 3.32 -1.29 -0.19 116.42 122.50 2o7f h ASP 360 Ca 0.14 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 2o7f h ASP 360 Cb 0.46 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2o7f h ASP 360 CO 0.02 0.96 0.08 0.00 -1.72 0.00 0.00 179.24 178.58 2o7f h ALA 361 N 1.08 0.66 -0.50 3.45 0.00 -0.97 -2.39 119.26 120.58 2o7f h ALA 361 Ca 0.21 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2o7f h ALA 361 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2o7f h ALA 361 CO -0.00 0.39 -0.06 1.25 0.00 0.00 0.00 179.25 180.83 2o7f h LEU 362 N 0.70 0.86 -0.97 0.00 5.85 -0.84 -1.94 115.31 118.97 2o7f h LEU 362 Ca 0.15 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2o7f h LEU 362 Cb 0.40 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2o7f h LEU 362 CO 0.01 0.96 0.63 0.00 -0.34 0.00 0.00 178.44 179.70 2o7f h ALA 363 N 1.12 1.29 -0.22 1.25 0.00 -0.80 0.22 119.26 122.13 2o7f h ALA 363 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 363 Cb 0.56 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2o7f h ALA 363 CO 0.03 0.51 0.02 1.15 0.00 0.00 0.00 179.25 180.96 2o7f h THR 364 N 1.22 1.24 -0.96 0.00 2.02 -1.14 -1.83 112.91 113.46 2o7f h THR 364 Ca 0.39 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.80 2o7f h THR 364 Cb 0.02 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2o7f h THR 364 CO -0.13 0.25 0.63 0.00 0.37 0.00 0.00 175.52 176.64 2o7f h ALA 365 N 0.82 1.26 -0.58 6.16 0.00 -0.60 -0.92 119.26 125.40 2o7f h ALA 365 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2o7f h ALA 365 Cb 0.35 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2o7f h ALA 365 CO 0.01 0.54 0.02 0.28 0.00 0.00 0.00 179.25 180.09 2o7f h VAL 366 N 1.24 1.26 -0.58 0.00 2.07 -0.45 -0.48 116.25 119.31 2o7f h VAL 366 Ca 0.37 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 2o7f h VAL 366 Cb -0.04 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2o7f h VAL 366 CO -0.11 0.40 0.05 0.74 0.02 0.00 0.00 177.57 178.68 2o7f h THR 367 N 0.91 1.25 -0.10 2.57 2.02 -0.82 0.19 112.91 118.93 2o7f h THR 367 Ca 0.17 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2o7f h THR 367 Cb 0.53 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2o7f h THR 367 CO 0.03 0.37 0.00 0.58 0.37 0.00 0.00 175.52 176.87 2o7f h VAL 368 N 0.89 1.25 -0.19 3.16 2.07 -0.91 -1.30 116.25 121.22 2o7f h VAL 368 Ca 0.17 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 2o7f h VAL 368 Cb 0.45 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2o7f h VAL 368 CO 0.02 0.22 -0.23 -0.07 0.02 0.00 0.00 177.57 177.53 2o7f h LEU 369 N -0.10 0.35 -1.07 2.57 4.07 -0.93 -1.62 115.31 118.57 2o7f h LEU 369 Ca 0.03 -0.10 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 2o7f h LEU 369 Cb 0.34 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2o7f h LEU 369 CO 0.00 0.59 -0.19 0.00 -1.08 0.00 0.00 178.44 177.76 2o7f h ALA 370 N 1.45 1.23 -0.65 1.53 0.00 -0.49 -2.22 119.26 120.09 2o7f h ALA 370 Ca 0.05 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2o7f h ALA 370 Cb 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2o7f h ALA 370 CO 0.04 0.50 0.15 0.78 0.00 0.00 0.00 179.25 180.72 2o7f h GLY 371 N 0.96 1.13 0.82 0.00 0.00 -0.31 -0.65 103.07 105.03 2o7f h GLY 371 Ca 0.07 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.68 2o7f h GLY 371 CO 0.04 0.67 -0.11 -2.00 0.00 0.00 0.00 176.54 175.14 2o7f h LEU 372 N 0.98 -0.29 -0.63 3.11 5.85 -0.86 0.08 115.31 123.54 2o7f h LEU 372 Ca 0.20 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2o7f h LEU 372 Cb 0.38 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2o7f h LEU 372 CO 0.00 -0.16 0.35 0.00 -0.34 0.00 0.00 178.44 178.29 2o7f h ALA 373 N 0.69 0.83 -0.60 1.25 0.00 -1.21 0.51 119.26 120.73 2o7f h ALA 373 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 373 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2o7f h ALA 373 CO -0.05 0.03 0.35 1.49 0.00 0.00 0.00 179.25 181.07 2o7f h GLU 374 N 0.66 0.82 -0.04 0.00 4.22 -0.70 -1.08 114.58 118.46 2o7f h GLU 374 Ca 0.28 -0.08 -0.10 0.00 0.08 0.00 0.00 59.36 59.54 2o7f h GLU 374 Cb 0.16 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2o7f h GLU 374 CO -0.17 0.61 -0.43 0.00 -2.18 0.00 0.00 179.01 176.84 2o7f h ARG 375 N 0.81 0.09 -0.33 1.92 2.47 -0.42 -1.18 114.38 117.75 2o7f h ARG 375 Ca 0.21 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 58.80 2o7f h ARG 375 Cb 0.00 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2o7f h ARG 375 CO -0.04 0.51 -0.18 1.96 0.56 0.00 0.00 179.97 182.78 2o7f h GLN 376 N 0.08 0.60 -0.26 0.04 4.20 -0.25 -1.17 115.11 118.36 2o7f h GLN 376 Ca 0.00 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.41 2o7f h GLN 376 Cb 0.79 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2o7f h GLN 376 CO 0.06 0.75 -0.20 0.82 -0.67 0.00 0.00 178.83 179.59 2o7f h ILE 377 N 0.54 1.31 -0.76 2.54 2.04 -0.72 -1.87 117.51 120.59 2o7f h ILE 377 Ca 0.09 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.60 2o7f h ILE 377 Cb 0.62 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 2o7f h ILE 377 CO 0.04 0.42 0.48 0.00 0.00 0.00 0.00 178.15 179.10 2o7f h ALA 378 N 0.70 1.42 -0.03 1.87 0.00 -0.97 -1.86 119.26 120.39 2o7f h ALA 378 Ca 0.05 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2o7f h ALA 378 Cb 0.75 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2o7f h ALA 378 CO 0.05 0.52 -0.64 -0.09 0.00 0.00 0.00 179.25 179.10 2o7f h ARG 379 N 1.04 0.49 -0.27 0.00 2.43 -1.17 -3.10 114.38 113.79 2o7f h ARG 379 Ca 0.28 -0.48 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 2o7f h ARG 379 Cb -0.09 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2o7f h ARG 379 CO -0.06 1.12 0.01 1.25 -1.51 0.00 0.00 179.97 180.79 2o7f h LEU 380 N 0.04 0.37 -0.66 3.80 5.85 -1.12 -2.80 115.31 120.78 2o7f h LEU 380 Ca -0.07 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2o7f h LEU 380 Cb 1.32 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2o7f h LEU 380 CO 0.13 0.42 -0.23 0.35 -0.34 0.00 0.00 178.44 178.77 2o7f n THR 381 N -4.34 0.00 -3.09 1.05 -2.24 -0.72 -4.68 114.28 100.26 2o7f n THR 381 Ca 0.01 -0.17 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 2o7f n THR 381 Cb 0.20 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 68.90 2o7f n THR 381 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o7f s ASP 382 N -2.40 6.36 0.61 3.42 -1.08 -1.06 -0.72 116.67 121.80 2o7f s ASP 382 Ca 0.26 -0.20 0.32 0.00 -0.52 0.00 0.00 52.55 52.41 2o7f s ASP 382 Cb 0.19 -2.33 1.78 0.00 -1.46 0.00 0.00 42.92 41.11 2o7f s ASP 382 CO 0.49 -0.76 2.12 1.05 0.52 0.00 0.00 175.17 178.59 2o7f h GLU 383 N 8.80 0.00 0.00 4.34 4.11 -1.84 0.45 114.58 130.44 2o7f h GLU 383 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2o7f h GLU 383 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2o7f h GLU 383 CO 0.89 0.00 -0.12 0.00 0.07 0.00 0.00 179.01 179.85 2o7f h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.37 114.38 113.23 2o7f h ARG 384 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2o7f h ARG 384 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2o7f h ARG 384 CO -0.00 0.00 -0.91 1.28 -1.07 0.00 0.00 179.97 179.27 2o7f n LEU 385 N -2.64 0.03 -0.81 3.04 4.77 0.43 -4.73 117.00 117.09 2o7f n LEU 385 Ca 0.04 -0.11 0.02 0.00 -0.03 0.00 0.00 56.01 55.94 2o7f n LEU 385 Cb 0.48 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.67 2o7f n LEU 385 CO 0.33 0.01 0.42 -0.46 -1.33 0.00 0.00 177.39 176.36 2o7f n ASN 386 N -1.48 2.11 -3.88 -1.43 0.23 0.13 -4.92 115.26 106.02 2o7f n ASN 386 Ca -0.00 -2.22 -0.35 0.00 -0.53 0.00 0.00 54.58 51.48 2o7f n ASN 386 Cb 0.06 -0.51 0.02 0.00 -2.08 0.00 0.00 39.78 37.27 2o7f n ASN 386 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2o7f n ARG 387 N 0.15 -1.27 -0.02 -3.83 1.74 -1.26 -3.10 116.66 109.07 2o7f n ARG 387 Ca 0.07 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2o7f n ARG 387 Cb 0.46 -3.69 0.00 0.00 -1.02 0.00 0.00 32.46 28.22 2o7f n ARG 387 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o7f n GLY 388 N -1.91 0.31 3.83 -0.13 0.00 -1.26 -5.08 105.19 100.95 2o7f n GLY 388 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2o7f n GLY 388 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o7f s LEU 389 N 0.00 3.69 0.59 0.99 1.43 -1.18 -5.01 118.68 119.20 2o7f s LEU 389 Ca 0.00 1.64 -0.20 0.00 -1.03 0.00 0.00 54.13 54.55 2o7f s LEU 389 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 2o7f s LEU 389 CO 0.00 -0.61 1.27 -2.65 0.23 0.00 0.00 176.35 174.58 2o7f n PRO 390 N -1.39 1.33 -1.78 1.29 -0.02 -1.26 -4.67 135.00 128.50 2o7f n PRO 390 Ca 0.07 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2o7f n PRO 390 Cb 0.54 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2o7f n PRO 390 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o7f s PRO 391 N -3.04 4.15 -1.95 0.52 0.04 -1.26 -1.22 135.00 132.24 2o7f s PRO 391 Ca 0.77 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.33 2o7f s PRO 391 Cb -0.41 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.61 2o7f s PRO 391 CO 0.45 -0.80 0.00 1.19 0.04 0.00 0.00 177.00 177.89 2o7f n PHE 392 N 5.41 -0.46 -3.13 0.56 3.72 0.10 -3.07 117.46 120.59 2o7f n PHE 392 Ca 0.17 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.37 2o7f n PHE 392 Cb 0.38 -3.63 -0.00 0.00 -0.94 0.00 0.00 39.48 35.29 2o7f n PHE 392 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2o7f n LEU 393 N -2.60 -1.46 -4.81 4.37 4.77 -0.36 -1.34 117.00 115.58 2o7f n LEU 393 Ca -0.22 -0.23 -0.31 0.00 -0.03 0.00 0.00 56.01 55.22 2o7f n LEU 393 Cb 0.67 -2.12 0.07 0.00 -2.33 0.00 0.00 43.42 39.71 2o7f n LEU 393 CO 0.29 0.09 0.71 -1.38 -1.33 0.00 0.00 177.39 175.78 2o7f s HIS 394 N -2.84 2.97 0.31 -1.77 -3.43 -1.18 -4.74 115.29 104.61 2o7f s HIS 394 Ca 0.30 1.31 0.06 0.00 -0.80 0.00 0.00 55.06 55.93 2o7f s HIS 394 Cb -0.16 -2.99 -0.06 0.00 -1.43 0.00 0.00 32.58 27.94 2o7f s HIS 394 CO 0.37 -1.49 -0.03 1.03 -2.00 0.00 0.00 174.74 172.61 2o7f s ARG 395 N -5.08 1.63 0.02 -0.38 0.52 -1.26 -4.84 118.95 109.56 2o7f s ARG 395 Ca 0.59 -1.85 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 2o7f s ARG 395 Cb -0.14 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.12 2o7f s ARG 395 CO 0.55 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 176.28 2o7f n GLY 396 N -0.66 -1.32 3.71 -3.53 0.00 -1.25 -4.68 105.19 97.46 2o7f n GLY 396 Ca -0.05 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 2o7f n GLY 396 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7f n PRO 397 N -1.20 2.55 -2.06 1.61 -0.02 -1.26 -4.88 135.00 129.74 2o7f n PRO 397 Ca 0.00 0.91 -0.39 0.00 -2.02 0.00 0.00 63.50 62.00 2o7f n PRO 397 Cb 0.03 -2.70 -0.00 0.00 -0.02 0.00 0.00 33.50 30.81 2o7f n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f s ALA 398 N 0.58 3.19 0.00 3.55 0.00 -1.26 -1.44 121.76 126.38 2o7f s ALA 398 Ca 0.71 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2o7f s ALA 398 Cb -0.55 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2o7f s ALA 398 CO 0.41 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2o7f n GLY 399 N 0.65 2.32 0.31 0.00 0.00 -1.26 -4.55 105.19 102.66 2o7f n GLY 399 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 2o7f n GLY 399 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o7f h LEU 400 N 0.00 0.73 -8.91 0.99 3.38 -1.93 -3.41 115.31 106.15 2o7f h LEU 400 Ca 0.00 -0.08 -0.69 0.00 0.09 0.00 0.00 57.88 57.20 2o7f h LEU 400 Cb 0.00 -0.19 -0.23 0.00 0.09 0.00 0.00 40.66 40.33 2o7f h LEU 400 CO 0.00 0.65 -0.78 0.20 0.09 0.00 0.00 178.44 178.60 2o7f s ASN 401 N -6.55 3.95 0.00 -0.43 0.01 -0.52 -4.98 114.94 106.41 2o7f s ASN 401 Ca -0.10 -0.25 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2o7f s ASN 401 Cb 0.16 -0.78 0.02 0.00 0.41 0.00 0.00 41.25 41.06 2o7f s ASN 401 CO 0.78 0.33 0.56 -1.20 -1.51 0.00 0.00 177.10 176.06 2o7f n SER 402 N 2.14 1.16 0.00 -1.22 7.64 -1.26 -4.63 113.62 117.45 2o7f n SER 402 Ca -0.17 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.63 2o7f n SER 402 Cb 0.52 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2o7f n SER 402 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o7f n GLY 403 N 0.21 3.97 1.50 0.23 0.00 -1.26 -1.83 105.19 108.01 2o7f n GLY 403 Ca 0.02 0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2o7f n GLY 403 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o7f n PHE 404 N 14.00 1.49 -0.15 1.61 3.72 -0.45 -4.47 117.46 133.21 2o7f n PHE 404 Ca 0.00 -0.52 0.07 0.00 -0.05 0.00 0.00 57.45 56.95 2o7f n PHE 404 Cb 0.00 -0.39 0.38 0.00 -0.94 0.00 0.00 39.48 38.53 2o7f n PHE 404 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 2o7f h MET 405 N 2.90 0.67 -0.04 -1.08 4.05 -1.56 0.44 114.93 120.30 2o7f h MET 405 Ca 0.00 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.31 2o7f h MET 405 Cb 1.55 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 32.21 2o7f h MET 405 CO 0.35 0.44 -0.25 0.78 0.23 0.00 0.00 176.91 178.47 2o7f h GLY 406 N 0.69 0.27 1.64 1.39 0.00 -1.84 -3.20 103.07 102.02 2o7f h GLY 406 Ca 0.29 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2o7f h GLY 406 CO -0.09 0.35 0.20 0.00 0.00 0.00 0.00 176.54 176.99 2o7f h ALA 407 N 0.38 1.67 -0.65 3.60 0.00 -1.73 -1.95 119.26 120.59 2o7f h ALA 407 Ca -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2o7f h ALA 407 Cb 0.91 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2o7f h ALA 407 CO 0.05 0.28 0.18 0.37 0.00 0.00 0.00 179.25 180.13 2o7f h GLN 408 N 0.49 1.02 -0.31 0.00 -0.00 -0.98 -1.33 115.11 114.01 2o7f h GLN 408 Ca 0.13 -0.23 -0.16 0.00 -0.00 0.00 0.00 58.65 58.39 2o7f h GLN 408 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.35 2o7f h GLN 408 CO -0.02 0.91 -0.44 0.28 0.00 0.00 0.00 178.83 179.55 2o7f h VAL 409 N 0.95 1.28 -0.98 2.39 2.07 -1.45 -2.83 116.25 117.68 2o7f h VAL 409 Ca 0.21 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 66.12 2o7f h VAL 409 Cb 0.33 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2o7f h VAL 409 CO -0.00 0.53 0.65 0.74 0.02 0.00 0.00 177.57 179.50 2o7f h THR 410 N 0.64 1.21 -0.74 2.57 2.02 -1.07 -0.21 112.91 117.33 2o7f h THR 410 Ca 0.04 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 2o7f h THR 410 Cb 1.01 -0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2o7f h THR 410 CO 0.10 0.23 0.46 0.00 0.37 0.00 0.00 175.52 176.68 2o7f h ALA 411 N 1.41 0.94 -0.74 6.16 0.00 -1.06 -0.35 119.26 125.62 2o7f h ALA 411 Ca 0.38 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2o7f h ALA 411 Cb -0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2o7f h ALA 411 CO -0.10 0.39 0.23 1.15 0.00 0.00 0.00 179.25 180.93 2o7f h THR 412 N 1.01 1.26 -0.65 0.00 2.02 -1.05 -2.06 112.91 113.45 2o7f h THR 412 Ca 0.27 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 2o7f h THR 412 Cb -0.06 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2o7f h THR 412 CO -0.05 0.36 0.11 0.00 0.37 0.00 0.00 175.52 176.30 2o7f h ALA 413 N 1.12 0.86 -0.47 6.16 0.00 -0.38 -0.36 119.26 126.18 2o7f h ALA 413 Ca 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2o7f h ALA 413 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o7f h ALA 413 CO -0.01 0.62 0.21 -0.07 0.00 0.00 0.00 179.25 180.01 2o7f h LEU 414 N 0.99 0.62 -0.30 0.00 3.38 -0.89 -1.87 115.31 117.24 2o7f h LEU 414 Ca 0.20 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2o7f h LEU 414 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2o7f h LEU 414 CO 0.01 0.59 0.10 0.25 0.09 0.00 0.00 178.44 179.49 2o7f h LEU 415 N 0.61 0.42 -0.97 1.67 5.85 -1.15 -2.22 115.31 119.52 2o7f h LEU 415 Ca 0.16 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.77 2o7f h LEU 415 Cb 0.15 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 2o7f h LEU 415 CO -0.02 0.49 0.61 0.00 -0.34 0.00 0.00 178.44 179.19 2o7f h ALA 416 N 0.94 1.36 -0.48 1.25 0.00 -0.89 -1.19 119.26 120.26 2o7f h ALA 416 Ca 0.10 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 416 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2o7f h ALA 416 CO -0.01 0.36 -0.05 1.49 0.00 0.00 0.00 179.25 181.04 2o7f h GLU 417 N 1.09 0.82 -0.69 0.00 4.81 -1.11 -2.85 114.58 116.64 2o7f h GLU 417 Ca 0.43 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2o7f h GLU 417 Cb 0.23 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2o7f h GLU 417 CO -0.19 0.85 0.45 0.52 -0.73 0.00 0.00 179.01 179.91 2o7f h MET 418 N 0.75 0.92 0.00 1.92 2.86 -0.62 -2.63 114.93 118.13 2o7f h MET 418 Ca 0.14 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2o7f h MET 418 Cb 0.52 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2o7f h MET 418 CO 0.03 0.62 -0.10 0.00 1.06 0.00 0.00 176.91 178.52 2o7f h ARG 419 N 0.94 0.00 0.00 1.72 3.08 -1.16 -2.98 114.38 115.98 2o7f h ARG 419 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2o7f h ARG 419 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2o7f h ARG 419 CO -0.05 0.10 0.00 0.00 -1.07 0.00 0.00 179.97 178.94 2o7f h ALA 420 N 1.90 1.00 -3.12 0.04 0.00 -1.36 -3.41 119.26 114.31 2o7f h ALA 420 Ca -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 2o7f h ALA 420 Cb 0.37 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.95 2o7f h ALA 420 CO 0.01 0.00 -0.62 0.99 0.00 0.00 0.00 179.25 179.63 2o7f s THR 421 N -3.76 4.33 0.00 0.00 2.01 -1.13 -5.10 115.64 111.99 2o7f s THR 421 Ca -0.00 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2o7f s THR 421 Cb 0.10 -2.98 0.00 0.00 0.01 0.00 0.00 72.50 69.63 2o7f s THR 421 CO 0.51 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.46 2o7f n GLY 422 N 4.23 2.42 3.75 4.40 0.00 -1.26 -5.03 105.19 113.70 2o7f n GLY 422 Ca -0.17 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.36 2o7f n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7f n PRO 423 N -0.53 2.10 0.01 1.61 -0.02 -1.26 -4.95 135.00 131.95 2o7f n PRO 423 Ca 0.00 0.75 -0.13 0.00 -2.02 0.00 0.00 63.50 62.10 2o7f n PRO 423 Cb 0.00 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 30.76 2o7f n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f h ALA 424 N 2.09 0.57 -0.82 3.55 0.00 -1.91 -3.39 119.26 119.34 2o7f h ALA 424 Ca -0.50 -1.35 0.20 0.00 0.00 0.00 0.00 54.91 53.26 2o7f h ALA 424 Cb 1.28 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 2o7f h ALA 424 CO 0.60 1.42 0.56 0.77 0.00 0.00 0.00 179.25 182.60 2o7f h SER 425 N 0.03 0.26 0.14 0.00 0.02 -1.83 -2.64 113.55 109.52 2o7f h SER 425 Ca -0.29 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2o7f h SER 425 Cb 2.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.52 2o7f h SER 425 CO 0.10 0.11 0.00 2.30 -1.14 0.00 0.00 176.83 178.20 2o7f n ILE 426 N -4.43 0.10 -1.24 3.27 -5.35 -1.26 -3.77 119.36 106.67 2o7f n ILE 426 Ca 0.17 0.02 -0.17 0.00 -0.27 0.00 0.00 62.75 62.50 2o7f n ILE 426 Cb 0.72 -0.66 0.20 0.00 -1.74 0.00 0.00 39.64 38.16 2o7f n ILE 426 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2o7f n HIS 427 N -1.09 2.60 -1.74 4.28 8.25 -1.00 -5.00 115.22 121.52 2o7f n HIS 427 Ca 0.15 -1.69 -0.42 0.00 -0.26 0.00 0.00 57.72 55.50 2o7f n HIS 427 Cb 0.11 -0.82 -0.01 0.00 1.12 0.00 0.00 29.99 30.39 2o7f n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7f n SER 428 N -0.99 3.49 -3.86 0.41 2.88 -1.25 -5.00 113.62 109.31 2o7f n SER 428 Ca 0.52 1.18 -0.18 0.00 -1.33 0.00 0.00 58.87 59.06 2o7f n SER 428 Cb 1.51 -1.56 -0.16 0.00 -0.75 0.00 0.00 64.21 63.25 2o7f n SER 428 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2o7f s ILE 429 N -0.55 0.34 0.15 2.46 1.01 -1.26 -4.96 121.20 118.38 2o7f s ILE 429 Ca 0.60 -0.01 -0.32 0.00 0.00 0.00 0.00 60.65 60.91 2o7f s ILE 429 Cb -0.52 -0.40 -0.12 0.00 0.01 0.00 0.00 42.46 41.43 2o7f s ILE 429 CO 0.56 0.18 1.77 -0.24 0.00 0.00 0.00 174.94 177.21 2o7f n SER 430 N 4.06 3.89 -2.35 3.58 2.88 -1.25 -4.69 113.62 119.73 2o7f n SER 430 Ca -0.26 1.02 -0.11 0.00 -1.33 0.00 0.00 58.87 58.19 2o7f n SER 430 Cb 0.51 -1.53 -0.04 0.00 -0.75 0.00 0.00 64.21 62.40 2o7f n SER 430 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2o7f n THR 431 N 4.33 0.00 -3.45 2.46 5.66 -0.58 -4.77 114.28 117.93 2o7f n THR 431 Ca 0.17 -1.36 -0.18 0.00 -3.05 0.00 0.00 64.05 59.63 2o7f n THR 431 Cb 0.35 0.74 0.07 0.00 -1.55 0.00 0.00 70.33 69.94 2o7f n THR 431 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2o7f n ASN 432 N -2.01 -3.55 -3.77 1.09 4.05 -1.26 -1.75 115.26 108.06 2o7f n ASN 432 Ca 0.03 -0.72 -0.29 0.00 0.45 0.00 0.00 54.58 54.05 2o7f n ASN 432 Cb 0.38 -4.81 0.02 0.00 1.23 0.00 0.00 39.78 36.60 2o7f n ASN 432 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2o7f n ALA 433 N -3.88 -1.22 -0.81 5.20 0.00 -1.26 -0.87 120.51 117.67 2o7f n ALA 433 Ca -0.21 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2o7f n ALA 433 Cb 0.65 -4.15 0.00 0.00 0.00 0.00 0.00 19.45 15.95 2o7f n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7f n ALA 434 N -4.40 0.00 -0.14 0.00 0.00 -0.81 -4.85 120.51 110.31 2o7f n ALA 434 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2o7f n ALA 434 Cb 0.53 -0.58 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 2o7f n ALA 434 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2o7f h ASN 435 N 0.00 1.00 -2.66 0.00 -1.24 -0.80 -3.13 115.58 108.76 2o7f h ASN 435 Ca 0.00 -0.43 -0.80 0.00 0.71 0.00 0.00 56.30 55.78 2o7f h ASN 435 Cb 0.14 -0.28 -0.26 0.00 0.73 0.00 0.00 38.32 38.65 2o7f h ASN 435 CO 0.00 1.21 0.97 0.00 -1.29 0.00 0.00 177.43 178.32 2o7f n GLN 436 N -4.11 4.52 0.11 6.67 6.02 -0.72 -4.79 117.38 125.08 2o7f n GLN 436 Ca -0.01 -4.45 0.11 0.00 -0.01 0.00 0.00 57.00 52.64 2o7f n GLN 436 Cb 0.49 -2.55 0.46 0.00 1.02 0.00 0.00 30.24 29.66 2o7f n GLN 436 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2o7f n ASP 437 N 1.41 0.54 -3.80 1.08 5.68 -1.18 -1.52 116.55 118.75 2o7f n ASP 437 Ca 0.30 0.64 -0.14 0.00 -0.50 0.00 0.00 54.79 55.09 2o7f n ASP 437 Cb 0.32 -0.75 -0.15 0.00 -1.14 0.00 0.00 41.12 39.40 2o7f n ASP 437 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2o7f s VAL 438 N -3.27 -0.04 0.08 2.12 -7.23 -1.26 -3.80 120.40 106.99 2o7f s VAL 438 Ca 0.04 0.15 0.04 0.00 -1.81 0.00 0.00 61.98 60.40 2o7f s VAL 438 Cb 0.09 -0.06 -0.03 0.00 0.56 0.00 0.00 36.38 36.94 2o7f s VAL 438 CO 0.35 0.06 -0.12 0.68 -0.31 0.00 0.00 175.10 175.77 2o7f s VAL 439 N 0.72 0.96 0.05 1.32 -7.23 -1.26 -5.04 120.40 109.92 2o7f s VAL 439 Ca -0.06 -1.39 -0.07 0.00 -1.81 0.00 0.00 61.98 58.65 2o7f s VAL 439 Cb -0.09 -1.10 -0.30 0.00 0.56 0.00 0.00 36.38 35.45 2o7f s VAL 439 CO -0.02 -0.37 1.04 0.77 -0.31 0.00 0.00 175.10 176.21 2o7f h SER 440 N 4.05 0.53 -2.23 4.85 4.64 -1.71 -3.42 113.55 120.27 2o7f h SER 440 Ca -0.39 -0.60 -0.34 0.00 -0.47 0.00 0.00 61.79 59.99 2o7f h SER 440 Cb 1.19 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.08 2o7f h SER 440 CO 0.45 1.48 -0.42 0.18 -0.87 0.00 0.00 176.83 177.64 2o7f n LEU 441 N -3.57 -1.71 0.06 5.97 4.77 0.26 -4.49 117.00 118.29 2o7f n LEU 441 Ca -0.12 0.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.90 2o7f n LEU 441 Cb 1.05 -2.49 0.34 0.00 -2.33 0.00 0.00 43.42 39.99 2o7f n LEU 441 CO 0.55 -0.27 0.91 1.23 -1.33 0.00 0.00 177.39 178.49 2o7f h GLY 442 N 0.00 0.41 0.97 -0.72 0.00 -1.75 -1.15 103.07 100.84 2o7f h GLY 442 Ca -0.40 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 46.60 2o7f h GLY 442 CO 0.48 0.23 -0.10 -0.84 0.00 0.00 0.00 176.54 176.32 2o7f h THR 443 N 0.37 1.28 -0.27 4.70 2.02 -1.90 -0.43 112.91 118.68 2o7f h THR 443 Ca 0.08 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 2o7f h THR 443 Cb 0.35 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2o7f h THR 443 CO 0.02 0.40 0.08 0.40 0.37 0.00 0.00 175.52 176.79 2o7f h ILE 444 N 0.57 1.20 -0.68 3.11 2.04 -1.80 -1.47 117.51 120.48 2o7f h ILE 444 Ca 0.10 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.37 2o7f h ILE 444 Cb 0.62 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 2o7f h ILE 444 CO 0.04 0.21 0.40 0.00 0.00 0.00 0.00 178.15 178.80 2o7f h ALA 445 N 0.91 0.90 -0.65 1.87 0.00 -1.05 0.48 119.26 121.72 2o7f h ALA 445 Ca 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2o7f h ALA 445 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2o7f h ALA 445 CO -0.00 0.12 0.29 0.00 0.00 0.00 0.00 179.25 179.65 2o7f h ALA 446 N 1.32 0.84 -0.42 0.00 0.00 -0.85 -1.75 119.26 118.41 2o7f h ALA 446 Ca 0.29 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 446 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2o7f h ALA 446 CO -0.15 0.43 -0.20 0.00 0.00 0.00 0.00 179.25 179.33 2o7f h ARG 447 N 0.91 0.82 -0.21 0.00 3.08 -0.61 -1.75 114.38 116.61 2o7f h ARG 447 Ca 0.22 -0.33 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 2o7f h ARG 447 Cb 0.16 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2o7f h ARG 447 CO -0.02 0.95 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.41 2o7f h LEU 448 N 0.72 0.48 -0.51 3.04 3.38 -0.71 -2.12 115.31 119.58 2o7f h LEU 448 Ca 0.10 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2o7f h LEU 448 Cb 0.73 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2o7f h LEU 448 CO 0.06 0.80 0.06 0.00 0.09 0.00 0.00 178.44 179.45 2o7f h ARG 450 N 0.74 0.31 -0.93 0.00 9.65 -0.91 -0.19 114.38 123.05 2o7f h ARG 450 Ca 0.15 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.05 2o7f h ARG 450 Cb 0.43 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 2o7f h ARG 450 CO 0.01 0.20 0.60 0.93 2.80 0.00 0.00 179.97 184.52 2o7f h GLU 451 N 0.32 1.14 -0.50 0.20 4.39 -1.29 0.20 114.58 119.02 2o7f h GLU 451 Ca 0.16 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2o7f h GLU 451 Cb 0.12 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2o7f h GLU 451 CO -0.15 0.75 -0.01 0.87 -1.16 0.00 0.00 179.01 179.31 2o7f h LYS 452 N 1.17 0.86 -0.63 2.33 1.57 -1.09 -1.54 116.57 119.25 2o7f h LYS 452 Ca 0.37 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2o7f h LYS 452 Cb -0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2o7f h LYS 452 CO -0.12 0.86 0.21 0.82 -0.57 0.00 0.00 179.45 180.66 2o7f h ILE 453 N 0.79 1.23 -0.51 1.86 2.04 0.22 0.07 117.51 123.22 2o7f h ILE 453 Ca 0.15 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 2o7f h ILE 453 Cb 0.49 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2o7f h ILE 453 CO 0.02 0.30 -0.08 0.44 0.00 0.00 0.00 178.15 178.84 2o7f h ASP 454 N 0.91 0.91 -0.46 1.72 3.32 -0.38 -1.82 116.42 120.63 2o7f h ASP 454 Ca 0.21 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 2o7f h ASP 454 Cb 0.24 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2o7f h ASP 454 CO -0.01 1.02 -0.20 0.03 -1.72 0.00 0.00 179.24 178.36 2o7f h ARG 455 N 0.83 0.97 -0.80 3.56 2.47 -0.82 -2.61 114.38 117.99 2o7f h ARG 455 Ca 0.14 -0.40 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2o7f h ARG 455 Cb 0.61 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.85 2o7f h ARG 455 CO 0.04 1.07 0.51 2.35 0.56 0.00 0.00 179.97 184.50 2o7f h TRP 456 N 0.84 1.02 -0.44 3.04 7.01 -0.75 -1.25 115.95 125.44 2o7f h TRP 456 Ca 0.11 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 2o7f h TRP 456 Cb 0.77 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 2o7f h TRP 456 CO 0.05 0.66 0.08 0.00 -2.79 0.00 0.00 178.44 176.44 2o7f h ALA 457 N 1.28 1.32 -0.21 2.65 0.00 -1.17 0.44 119.26 123.56 2o7f h ALA 457 Ca 0.29 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 457 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2o7f h ALA 457 CO -0.06 0.48 -0.50 0.93 0.00 0.00 0.00 179.25 180.10 2o7f h GLU 458 N 0.64 0.57 -0.32 0.00 5.08 -1.01 -1.05 114.58 118.50 2o7f h GLU 458 Ca 0.14 -0.34 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 2o7f h GLU 458 Cb 0.29 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2o7f h GLU 458 CO 0.00 0.94 -0.32 0.82 -1.00 0.00 0.00 179.01 179.46 2o7f h ILE 459 N 0.45 1.29 -0.37 3.13 2.04 -0.75 -2.37 117.51 120.94 2o7f h ILE 459 Ca 0.02 -1.49 -0.07 0.00 1.00 0.00 0.00 64.86 64.32 2o7f h ILE 459 Cb 1.04 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 2o7f h ILE 459 CO 0.10 0.48 -0.08 -0.07 0.00 0.00 0.00 178.15 178.58 2o7f h LEU 460 N 0.55 0.60 -0.55 1.44 3.38 -0.85 -1.78 115.31 118.10 2o7f h LEU 460 Ca 0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2o7f h LEU 460 Cb 0.90 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2o7f h LEU 460 CO 0.08 0.73 0.25 0.00 0.09 0.00 0.00 178.44 179.58 2o7f h ALA 461 N 1.34 0.72 -0.16 1.53 0.00 -1.01 0.18 119.26 121.85 2o7f h ALA 461 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o7f h ALA 461 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2o7f h ALA 461 CO 0.03 0.30 0.09 0.82 0.00 0.00 0.00 179.25 180.49 2o7f h ILE 462 N 0.75 1.09 -0.92 0.00 2.04 -1.12 -0.68 117.51 118.67 2o7f h ILE 462 Ca 0.19 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2o7f h ILE 462 Cb 0.15 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2o7f h ILE 462 CO -0.02 0.09 0.60 0.25 0.00 0.00 0.00 178.15 179.07 2o7f h LEU 463 N 0.17 0.98 -0.38 1.44 5.85 -0.95 -0.37 115.31 122.05 2o7f h LEU 463 Ca 0.06 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2o7f h LEU 463 Cb 0.06 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2o7f h LEU 463 CO -0.01 0.66 0.05 0.00 -0.34 0.00 0.00 178.44 178.79 2o7f h ALA 464 N 1.47 0.50 -0.65 1.25 0.00 -0.14 0.03 119.26 121.72 2o7f h ALA 464 Ca 0.38 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2o7f h ALA 464 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2o7f h ALA 464 CO -0.12 0.22 0.12 -0.07 0.00 0.00 0.00 179.25 179.40 2o7f h LEU 465 N 0.47 1.02 -0.34 0.00 3.38 -0.63 -1.54 115.31 117.68 2o7f h LEU 465 Ca 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2o7f h LEU 465 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2o7f h LEU 465 CO 0.01 1.02 0.17 0.00 0.09 0.00 0.00 178.44 179.72 2o7f h LEU 467 N 0.41 0.51 -0.37 0.00 3.38 -0.78 0.25 115.31 118.72 2o7f h LEU 467 Ca 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2o7f h LEU 467 Cb 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2o7f h LEU 467 CO -0.02 0.60 0.12 0.00 0.09 0.00 0.00 178.44 179.24 2o7f h ALA 468 N 1.46 0.48 -0.27 1.53 0.00 -1.14 0.45 119.26 121.77 2o7f h ALA 468 Ca 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2o7f h ALA 468 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2o7f h ALA 468 CO 0.02 0.12 0.02 0.37 0.00 0.00 0.00 179.25 179.78 2o7f h GLN 469 N 0.45 0.46 -0.45 0.00 5.75 -1.09 -2.86 115.11 117.36 2o7f h GLN 469 Ca 0.12 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2o7f h GLN 469 Cb 0.25 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 2o7f h GLN 469 CO -0.00 0.59 0.15 0.00 -2.65 0.00 0.00 178.83 176.92 2o7f h ALA 470 N 0.84 1.41 -0.22 3.38 0.00 -0.32 -1.04 119.26 123.31 2o7f h ALA 470 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2o7f h ALA 470 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2o7f h ALA 470 CO 0.01 0.44 0.05 0.00 0.00 0.00 0.00 179.25 179.75 2o7f h ALA 471 N 1.51 0.29 -0.30 0.00 0.00 -0.84 -0.81 119.26 119.12 2o7f h ALA 471 Ca 0.15 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2o7f h ALA 471 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2o7f h ALA 471 CO -0.01 -0.05 -0.20 0.93 0.00 0.00 0.00 179.25 179.92 2o7f h GLU 472 N 0.18 0.56 -0.36 0.00 5.08 -1.25 0.19 114.58 118.97 2o7f h GLU 472 Ca 0.07 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 2o7f h GLU 472 Cb 0.28 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2o7f h GLU 472 CO 0.00 0.73 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.24 2o7f h LEU 473 N 0.50 1.00 0.01 1.33 3.38 -1.08 0.17 115.31 120.61 2o7f h LEU 473 Ca 0.08 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 2o7f h LEU 473 Cb 0.62 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2o7f h LEU 473 CO 0.04 1.28 -0.41 -0.09 0.09 0.00 0.00 178.44 179.35 2o7f h ARG 474 N 0.74 0.26 -0.33 1.13 9.65 -0.95 -3.38 114.38 121.51 2o7f h ARG 474 Ca 0.05 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2o7f h ARG 474 Cb 1.03 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 2o7f h ARG 474 CO 0.10 1.02 0.00 0.00 2.80 0.00 0.00 179.97 183.89 2o7f n GLY 476 N 0.62 -2.08 0.30 0.00 0.00 0.58 -2.17 105.19 102.44 2o7f n GLY 476 Ca 0.12 -1.49 0.17 0.00 0.00 0.00 0.00 46.02 44.81 2o7f n GLY 476 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7f h SER 477 N 0.00 0.00 0.82 1.61 4.64 -1.91 -0.66 113.55 118.05 2o7f h SER 477 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o7f h SER 477 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o7f h SER 477 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2o7f n GLY 478 N -1.09 -1.41 3.61 -0.77 0.00 -1.26 -4.93 105.19 99.35 2o7f n GLY 478 Ca -0.03 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2o7f n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7f n LEU 479 N -1.42 -3.44 -4.71 0.99 4.77 -0.25 -4.90 117.00 108.04 2o7f n LEU 479 Ca 0.10 -0.77 -0.42 0.00 -0.03 0.00 0.00 56.01 54.88 2o7f n LEU 479 Cb 0.30 -2.79 -0.03 0.00 -2.33 0.00 0.00 43.42 38.57 2o7f n LEU 479 CO 0.25 0.39 1.14 -1.81 -1.33 0.00 0.00 177.39 176.04 2o7f s ASP 480 N -4.29 6.73 0.00 -1.43 1.01 -0.92 -2.46 116.67 115.31 2o7f s ASP 480 Ca 0.04 2.42 0.00 0.00 0.71 0.00 0.00 52.55 55.72 2o7f s ASP 480 Cb -0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2o7f s ASP 480 CO 0.79 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 176.05 2o7f n GLY 481 N 3.64 1.89 3.75 0.21 0.00 -1.26 -4.78 105.19 108.63 2o7f n GLY 481 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2o7f n GLY 481 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o7f s VAL 482 N -2.49 3.75 0.91 1.61 1.01 -1.03 -0.08 120.40 124.08 2o7f s VAL 482 Ca 0.00 1.67 -0.12 0.00 0.00 0.00 0.00 61.98 63.53 2o7f s VAL 482 Cb 0.00 -4.06 0.09 0.00 0.00 0.00 0.00 36.38 32.40 2o7f s VAL 482 CO 0.00 0.36 0.84 -1.54 0.00 0.00 0.00 175.10 174.77 2o7f n SER 483 N 1.64 -0.57 -0.26 3.32 3.41 -1.26 -4.67 113.62 115.23 2o7f n SER 483 Ca -0.00 0.42 -0.03 0.00 -0.26 0.00 0.00 58.87 59.00 2o7f n SER 483 Cb 0.46 -1.37 0.08 0.00 -0.26 0.00 0.00 64.21 63.12 2o7f n SER 483 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2o7f h PRO 484 N -1.56 0.88 -0.53 4.33 0.11 -1.84 0.23 132.00 133.63 2o7f h PRO 484 Ca -0.44 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2o7f h PRO 484 Cb 1.28 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2o7f h PRO 484 CO 0.39 0.58 0.16 0.00 -0.21 0.00 0.00 178.00 178.92 2o7f h ALA 485 N 1.31 0.69 -0.53 -0.75 0.00 -1.85 -1.20 119.26 116.93 2o7f h ALA 485 Ca 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2o7f h ALA 485 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2o7f h ALA 485 CO -0.11 0.36 0.20 0.78 0.00 0.00 0.00 179.25 180.48 2o7f h GLY 486 N 0.72 0.86 0.98 0.00 0.00 -1.62 -1.95 103.07 102.05 2o7f h GLY 486 Ca 0.17 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2o7f h GLY 486 CO -0.00 0.45 0.17 0.50 0.00 0.00 0.00 176.54 177.65 2o7f h LYS 487 N 0.72 0.38 -0.59 4.80 1.57 -0.79 -2.13 116.57 120.53 2o7f h LYS 487 Ca 0.17 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2o7f h LYS 487 Cb 0.22 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2o7f h LYS 487 CO -0.01 0.29 0.35 -0.22 -0.57 0.00 0.00 179.45 179.29 2o7f h LYS 488 N 0.35 0.67 -0.00 3.15 3.64 -1.05 0.06 116.57 123.38 2o7f h LYS 488 Ca 0.10 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2o7f h LYS 488 Cb 0.01 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2o7f h LYS 488 CO -0.02 0.44 0.00 1.25 -2.27 0.00 0.00 179.45 178.85 2o7f h LEU 489 N 0.69 0.00 -0.58 5.20 6.46 -1.17 0.72 115.31 126.63 2o7f h LEU 489 Ca 0.24 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2o7f h LEU 489 Cb 0.05 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 2o7f h LEU 489 CO -0.11 0.11 0.24 0.58 -0.62 0.00 0.00 178.44 178.64 2o7f h VAL 490 N -0.10 1.22 -0.65 1.05 2.07 -1.21 -0.74 116.25 117.90 2o7f h VAL 490 Ca 0.00 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 2o7f h VAL 490 Cb 0.11 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2o7f h VAL 490 CO -0.00 0.27 0.16 1.56 0.02 0.00 0.00 177.57 179.58 2o7f h GLN 491 N 0.80 1.02 -0.57 1.57 4.20 -0.88 0.02 115.11 121.27 2o7f h GLN 491 Ca 0.20 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2o7f h GLN 491 Cb 0.18 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2o7f h GLN 491 CO -0.02 0.90 0.21 0.00 -0.67 0.00 0.00 178.83 179.25 2o7f h ALA 492 N 1.20 0.75 -0.19 3.87 0.00 -0.44 -2.78 119.26 121.67 2o7f h ALA 492 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 492 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2o7f h ALA 492 CO -0.00 0.38 0.03 -0.07 0.00 0.00 0.00 179.25 179.59 2o7f h LEU 493 N 0.79 0.31 -1.40 0.00 3.38 -0.77 -2.88 115.31 114.74 2o7f h LEU 493 Ca 0.19 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2o7f h LEU 493 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2o7f h LEU 493 CO -0.01 0.49 0.04 0.54 0.09 0.00 0.00 178.44 179.59 2o7f n ARG 494 N -4.75 0.14 0.19 1.13 5.12 -0.04 -0.30 116.66 118.15 2o7f n ARG 494 Ca -0.04 0.63 0.05 0.00 -1.93 0.00 0.00 57.85 56.56 2o7f n ARG 494 Cb 0.19 -1.99 0.37 0.00 -1.16 0.00 0.00 32.46 29.87 2o7f n ARG 494 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2o7f h GLU 495 N 0.00 0.00 0.00 5.56 4.57 -1.26 -3.33 114.58 120.11 2o7f h GLU 495 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2o7f h GLU 495 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2o7f h GLU 495 CO 0.00 0.37 -0.97 1.04 -1.18 0.00 0.00 179.01 178.26 2o7f n GLN 496 N -3.64 0.54 -4.00 1.92 1.13 -0.34 -4.97 117.38 108.01 2o7f n GLN 496 Ca -0.01 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.74 2o7f n GLN 496 Cb 0.47 -0.99 -0.15 0.00 0.11 0.00 0.00 30.24 29.69 2o7f n GLN 496 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o7f s PHE 497 N -1.95 3.19 0.79 1.08 0.08 0.59 -5.12 117.98 116.64 2o7f s PHE 497 Ca 0.00 -2.44 -0.12 0.00 0.12 0.00 0.00 56.93 54.49 2o7f s PHE 497 Cb 0.00 -2.23 0.07 0.00 -0.57 0.00 0.00 43.02 40.30 2o7f s PHE 497 CO 0.00 -0.89 1.14 -2.14 -0.10 0.00 0.00 175.22 173.24 2o7f s PRO 498 N 1.12 1.88 0.93 0.24 0.02 -1.26 -4.06 135.00 133.86 2o7f s PRO 498 Ca 0.00 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 62.41 2o7f s PRO 498 Cb -0.19 -1.83 0.15 0.00 0.02 0.00 0.00 34.50 32.65 2o7f s PRO 498 CO -0.08 -1.98 1.12 -2.14 -0.33 0.00 0.00 177.00 173.59 2o7f s PRO 499 N -4.44 0.89 -0.91 5.54 0.02 -1.26 -4.93 135.00 129.91 2o7f s PRO 499 Ca 0.67 1.34 -0.13 0.00 0.02 0.00 0.00 61.00 62.91 2o7f s PRO 499 Cb -0.23 -1.73 0.23 0.00 0.02 0.00 0.00 34.50 32.80 2o7f s PRO 499 CO 0.52 -2.65 0.88 -1.17 -0.33 0.00 0.00 177.00 174.24 2o7f s LEU 500 N -6.59 6.59 0.34 -5.54 2.96 -1.26 -4.80 118.68 110.37 2o7f s LEU 500 Ca 0.66 -2.93 0.19 0.00 -0.22 0.00 0.00 54.13 51.84 2o7f s LEU 500 Cb -0.22 -2.22 0.18 0.00 0.50 0.00 0.00 46.19 44.43 2o7f s LEU 500 CO 0.59 -0.51 1.45 -0.33 -1.32 0.00 0.00 176.35 176.23 2o7f h GLU 501 N 7.49 0.00 -2.57 1.98 5.08 -1.92 -3.37 114.58 121.28 2o7f h GLU 501 Ca 0.13 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2o7f h GLU 501 Cb 0.99 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.04 2o7f h GLU 501 CO 0.84 0.21 -0.07 -0.08 -1.00 0.00 0.00 179.01 178.91 2o7f s THR 502 N -3.11 0.03 0.22 1.13 -1.32 -1.26 -3.92 115.64 107.40 2o7f s THR 502 Ca 0.05 -0.24 -0.31 0.00 -1.21 0.00 0.00 61.69 59.97 2o7f s THR 502 Cb 0.07 -0.78 -0.15 0.00 -1.51 0.00 0.00 72.50 70.13 2o7f s THR 502 CO 0.72 -0.13 1.23 0.47 -2.21 0.00 0.00 174.62 174.70 2o7f n ASP 503 N 1.27 1.88 -3.60 8.08 8.00 -1.26 -5.00 116.55 125.92 2o7f n ASP 503 Ca -0.20 1.15 -0.12 0.00 0.71 0.00 0.00 54.79 56.33 2o7f n ASP 503 Cb 0.56 -1.31 -0.05 0.00 -0.02 0.00 0.00 41.12 40.31 2o7f n ASP 503 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7f s ARG 504 N -0.59 1.05 0.22 -1.24 1.70 -1.26 -5.11 118.95 113.72 2o7f s ARG 504 Ca 0.69 -0.46 -0.32 0.00 -0.47 0.00 0.00 55.73 55.17 2o7f s ARG 504 Cb -0.75 0.47 -0.12 0.00 -0.57 0.00 0.00 34.95 33.98 2o7f s ARG 504 CO 0.53 -0.40 1.67 -2.30 -1.08 0.00 0.00 175.30 173.72 2o7f n PRO 505 N 0.11 2.64 0.00 3.89 -0.02 -1.26 -4.89 135.00 135.47 2o7f n PRO 505 Ca -0.17 0.95 0.04 0.00 -2.02 0.00 0.00 63.50 62.29 2o7f n PRO 505 Cb 0.62 -2.77 -0.01 0.00 -0.02 0.00 0.00 33.50 31.32 2o7f n PRO 505 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o7f n LEU 506 N 3.52 0.83 -0.10 2.45 4.77 -1.26 -4.76 117.00 122.46 2o7f n LEU 506 Ca 0.15 -0.69 -0.06 0.00 -0.03 0.00 0.00 56.01 55.38 2o7f n LEU 506 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2o7f n LEU 506 CO 0.64 0.18 0.72 1.23 -1.33 0.00 0.00 177.39 178.82 2o7f h GLY 507 N 1.63 0.02 1.39 -0.72 0.00 -2.00 -0.34 103.07 103.05 2o7f h GLY 507 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 2o7f h GLY 507 CO 0.00 -0.19 0.00 1.46 0.00 0.00 0.00 176.54 177.81 2o7f h GLN 508 N -0.15 0.75 -0.28 4.80 4.20 -2.00 -2.12 115.11 120.30 2o7f h GLN 508 Ca 0.18 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 2o7f h GLN 508 Cb 0.43 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2o7f h GLN 508 CO -0.45 0.75 -0.40 0.93 -0.67 0.00 0.00 178.83 179.00 2o7f h GLU 509 N 0.70 0.68 -0.45 1.46 5.08 -1.75 -1.47 114.58 118.82 2o7f h GLU 509 Ca 0.14 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2o7f h GLU 509 Cb 0.42 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2o7f h GLU 509 CO 0.02 0.95 0.17 0.82 -1.00 0.00 0.00 179.01 179.97 2o7f h ILE 510 N 0.56 1.21 -0.41 3.13 2.04 -0.82 -0.75 117.51 122.47 2o7f h ILE 510 Ca 0.05 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 2o7f h ILE 510 Cb 0.93 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2o7f h ILE 510 CO 0.08 0.25 0.07 0.00 0.00 0.00 0.00 178.15 178.55 2o7f h ALA 511 N 1.02 0.55 -0.39 1.87 0.00 -1.30 -1.04 119.26 119.96 2o7f h ALA 511 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 511 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o7f h ALA 511 CO -0.01 0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.67 2o7f h ALA 512 N 0.93 0.51 -0.50 0.00 0.00 -1.14 -2.38 119.26 116.69 2o7f h ALA 512 Ca 0.13 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 512 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2o7f h ALA 512 CO 0.01 0.09 -0.01 1.25 0.00 0.00 0.00 179.25 180.58 2o7f h LEU 513 N 0.49 0.82 -0.63 0.00 5.85 -1.05 -2.86 115.31 117.93 2o7f h LEU 513 Ca 0.13 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2o7f h LEU 513 Cb 0.16 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2o7f h LEU 513 CO -0.01 0.89 0.39 0.00 -0.34 0.00 0.00 178.44 179.37 2o7f h ALA 514 N 1.19 0.81 -0.57 1.25 0.00 -0.92 -0.54 119.26 120.49 2o7f h ALA 514 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2o7f h ALA 514 Cb 0.49 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2o7f h ALA 514 CO 0.02 0.13 0.38 1.15 0.00 0.00 0.00 179.25 180.94 2o7f h THR 515 N 0.76 1.11 -0.15 0.00 2.02 -1.22 -2.44 112.91 112.99 2o7f h THR 515 Ca 0.25 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2o7f h THR 515 Cb 0.02 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2o7f h THR 515 CO -0.10 0.13 -0.43 -0.74 0.37 0.00 0.00 175.52 174.75 2o7f h HIS 516 N 0.72 0.72 -0.05 3.16 6.17 -1.08 -3.23 115.15 121.56 2o7f h HIS 516 Ca 0.22 -0.28 0.00 0.00 0.71 0.00 0.00 60.37 61.02 2o7f h HIS 516 Cb 0.00 -0.12 -0.00 0.00 2.52 0.00 0.00 27.41 29.81 2o7f h HIS 516 CO -0.00 1.04 0.03 -0.07 0.71 0.00 0.00 177.93 179.65 2o7f h LEU 517 N 0.19 0.04 -0.96 0.26 3.38 -0.68 -1.24 115.31 116.30 2o7f h LEU 517 Ca -0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2o7f h LEU 517 Cb 1.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2o7f h LEU 517 CO 0.09 0.03 -0.18 -0.07 0.09 0.00 0.00 178.44 178.40 2o7f h LEU 518 N 0.05 0.00 0.00 1.67 3.38 -1.48 -3.34 115.31 115.60 2o7f h LEU 518 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o7f h LEU 518 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2o7f h LEU 518 CO -0.00 0.18 -0.40 0.00 0.09 0.00 0.00 178.44 178.31 2o7f n GLN 519 N -3.28 4.42 -3.87 1.13 6.02 -0.78 -4.40 117.38 116.61 2o7f n GLN 519 Ca 0.01 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2o7f n GLN 519 Cb 0.44 -0.84 -0.11 0.00 1.02 0.00 0.00 30.24 30.75 2o7f n GLN 519 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2o7f s GLN 520 N -1.70 0.33 0.20 -1.09 -0.21 -0.54 -5.07 119.66 111.59 2o7f s GLN 520 Ca 0.02 -0.23 0.05 0.00 0.02 0.00 0.00 55.36 55.22 2o7f s GLN 520 Cb 0.05 0.14 -0.03 0.00 1.00 0.00 0.00 33.01 34.16 2o7f s GLN 520 CO 0.27 -0.07 0.27 -1.12 -2.12 0.00 0.00 175.29 172.53 2o7f s SER 521 N -0.87 6.04 -0.64 5.90 0.01 -1.26 -4.50 113.70 118.39 2o7f s SER 521 Ca -0.10 0.00 -0.27 0.00 1.31 0.00 0.00 55.95 56.90 2o7f s SER 521 Cb -0.06 -1.72 -0.00 0.00 0.21 0.00 0.00 66.02 64.45 2o7f s SER 521 CO 0.01 -0.01 1.66 -2.16 0.41 0.00 0.00 173.24 173.15 2o7f s PRO 522 N -3.60 2.85 0.00 12.44 0.04 -1.26 -5.09 135.00 140.38 2o7f s PRO 522 Ca 0.33 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2o7f s PRO 522 Cb -0.10 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2o7f s PRO 522 CO 0.27 -2.49 0.00 1.33 0.04 0.00 0.00 177.00 176.15