#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7f s LYS 8 N 0.00 -0.01 0.69 0.54 2.20 -1.26 -5.15 119.74 116.75 2o7f s LYS 8 Ca 0.00 0.19 -0.17 0.00 -0.36 0.00 0.00 55.97 55.63 2o7f s LYS 8 Cb 0.00 -0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.13 2o7f s LYS 8 CO 0.00 -0.15 1.18 -2.30 -0.36 0.00 0.00 175.35 173.73 2o7f n PRO 9 N 4.03 0.78 -4.86 4.03 -0.02 -1.26 -4.73 135.00 132.97 2o7f n PRO 9 Ca -0.26 0.32 -0.27 0.00 -2.02 0.00 0.00 63.50 61.28 2o7f n PRO 9 Cb 0.52 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.41 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 -1.64 1.60 -0.28 3.55 0.00 -1.26 -0.42 121.76 123.32 2o7f s ALA 10 Ca 0.78 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.97 2o7f s ALA 10 Cb -0.36 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 2o7f s ALA 10 CO 0.45 0.25 0.13 0.08 0.00 0.00 0.00 175.76 176.67 2o7f s VAL 11 N 0.24 4.67 -0.46 0.00 1.01 0.41 -4.93 120.40 121.35 2o7f s VAL 11 Ca -0.09 -0.19 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 2o7f s VAL 11 Cb -0.14 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 33.00 2o7f s VAL 11 CO 0.04 0.20 0.55 -0.70 0.00 0.00 0.00 175.10 175.19 2o7f s GLU 12 N 1.65 3.14 -0.22 2.72 2.12 -1.26 -1.15 118.70 125.71 2o7f s GLU 12 Ca 0.06 -0.73 -0.25 0.00 0.36 0.00 0.00 54.97 54.40 2o7f s GLU 12 Cb -0.16 -4.02 -0.01 0.00 0.26 0.00 0.00 34.13 30.21 2o7f s GLU 12 CO 0.06 -1.03 0.84 -1.17 -0.54 0.00 0.00 175.26 173.43 2o7f s LEU 13 N 2.46 4.11 0.00 2.70 2.96 0.13 -4.78 118.68 126.26 2o7f s LEU 13 Ca 0.15 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2o7f s LEU 13 Cb -0.17 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2o7f s LEU 13 CO 0.14 -0.49 0.00 -0.67 -1.32 0.00 0.00 176.35 174.01 2o7f n ASP 14 N 5.80 0.00 -0.03 3.68 -0.08 -1.26 -0.36 116.55 124.29 2o7f n ASP 14 Ca 0.06 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.27 2o7f n ASP 14 Cb 0.48 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.91 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 -0.54 0.15 -4.83 -0.67 1.74 -1.26 -4.70 116.66 106.56 2o7f n ARG 15 Ca 0.00 0.06 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 2o7f n ARG 15 Cb 0.00 -0.80 -0.13 0.00 -1.02 0.00 0.00 32.46 30.52 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 -2.13 2.69 -0.02 -1.55 2.46 -1.26 -4.93 115.29 110.55 2o7f s HIS 16 Ca -0.10 -0.17 0.01 0.00 0.47 0.00 0.00 55.06 55.27 2o7f s HIS 16 Cb 0.04 -1.60 0.02 0.00 -0.13 0.00 0.00 32.58 30.90 2o7f s HIS 16 CO 0.12 0.21 -0.02 -1.50 -2.47 0.00 0.00 174.74 171.08 2o7f s ILE 17 N -0.78 0.28 0.65 0.89 2.07 -1.26 -4.96 121.20 118.08 2o7f s ILE 17 Ca 0.12 -0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.28 2o7f s ILE 17 Cb -0.11 -0.31 0.05 0.00 0.13 0.00 0.00 42.46 42.22 2o7f s ILE 17 CO 0.02 0.14 0.93 1.51 -1.91 0.00 0.00 174.94 175.62 2o7f s ASP 18 N 0.58 4.99 0.42 4.50 1.47 -1.26 -4.86 116.67 122.51 2o7f s ASP 18 Ca -0.06 0.29 0.09 0.00 1.18 0.00 0.00 52.55 54.05 2o7f s ASP 18 Cb -0.09 -1.03 0.92 0.00 -0.34 0.00 0.00 42.92 42.37 2o7f s ASP 18 CO -0.01 -1.42 2.03 -0.07 0.68 0.00 0.00 175.17 176.38 2o7f h LEU 19 N -0.35 0.44 -0.26 2.11 3.38 -1.97 -1.32 115.31 117.35 2o7f h LEU 19 Ca -0.44 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.35 2o7f h LEU 19 Cb 1.31 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2o7f h LEU 19 CO 0.57 0.30 -0.52 0.44 0.09 0.00 0.00 178.44 179.32 2o7f h ASP 20 N 0.51 0.91 -0.33 -0.43 3.32 -1.98 -1.22 116.42 117.20 2o7f h ASP 20 Ca 0.19 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.67 2o7f h ASP 20 Cb 0.14 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2o7f h ASP 20 CO -0.05 1.28 0.10 1.56 -1.72 0.00 0.00 179.24 180.41 2o7f h GLN 21 N 0.58 0.52 -0.25 3.56 4.20 -1.87 0.22 115.11 122.06 2o7f h GLN 21 Ca 0.01 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.65 2o7f h GLN 21 Cb 1.13 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.79 2o7f h GLN 21 CO 0.12 0.56 -0.06 0.00 -0.67 0.00 0.00 178.83 178.78 2o7f h ALA 22 N 0.94 0.17 -0.10 3.87 0.00 -1.19 -0.76 119.26 122.19 2o7f h ALA 22 Ca 0.11 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2o7f h ALA 22 Cb 0.26 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2o7f h ALA 22 CO -0.00 -0.47 -0.32 1.25 0.00 0.00 0.00 179.25 179.71 2o7f h HIS 23 N 0.00 0.21 -0.70 0.00 -0.00 -1.07 -0.99 115.15 112.61 2o7f h HIS 23 Ca 0.12 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.42 2o7f h HIS 23 Cb 0.18 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 2o7f h HIS 23 CO -0.25 0.49 0.33 0.00 -0.00 0.00 0.00 177.93 178.50 2o7f h ALA 24 N 1.51 0.90 -0.03 5.26 0.00 0.31 -0.07 119.26 127.14 2o7f h ALA 24 Ca 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2o7f h ALA 24 Cb 0.65 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2o7f h ALA 24 CO 0.05 0.47 -0.06 0.28 0.00 0.00 0.00 179.25 179.99 2o7f h VAL 25 N 0.98 1.44 -0.72 0.00 2.07 -0.92 0.32 116.25 119.42 2o7f h VAL 25 Ca 0.24 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.43 2o7f h VAL 25 Cb 0.13 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 2o7f h VAL 25 CO -0.03 0.37 0.47 0.00 0.02 0.00 0.00 177.57 178.40 2o7f h ALA 26 N 0.45 1.68 -0.01 1.67 0.00 -1.08 -0.95 119.26 121.02 2o7f h ALA 26 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 26 Cb 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2o7f h ALA 26 CO 0.01 0.22 -0.00 -1.13 0.00 0.00 0.00 179.25 178.35 2o7f n SER 27 N -4.47 1.14 0.00 0.00 3.41 -0.05 -4.56 113.62 109.09 2o7f n SER 27 Ca 0.10 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2o7f n SER 27 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 1.13 0.55 0.20 5.00 0.00 -0.36 -4.89 105.19 106.82 2o7f n GLY 28 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2o7f n GLY 28 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o7f h GLY 29 N 0.00 0.00 -4.67 -0.02 0.00 -0.66 -3.45 103.07 94.27 2o7f h GLY 29 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 2o7f h GLY 29 CO 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 175.79 2o7f s ALA 30 N -3.42 0.79 0.52 3.60 0.00 -0.33 -4.11 121.76 118.81 2o7f s ALA 30 Ca 0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2o7f s ALA 30 Cb 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.21 2o7f s ALA 30 CO 0.67 0.05 0.77 -0.98 0.00 0.00 0.00 175.76 176.27 2o7f s ARG 31 N -1.62 2.90 0.00 0.00 1.70 0.45 -4.27 118.95 118.10 2o7f s ARG 31 Ca -0.07 -0.39 0.05 0.00 -0.47 0.00 0.00 55.73 54.86 2o7f s ARG 31 Cb -0.10 -2.45 -0.02 0.00 -0.57 0.00 0.00 34.95 31.82 2o7f s ARG 31 CO 0.01 -0.51 -0.17 -1.50 -1.08 0.00 0.00 175.30 172.05 2o7f s ILE 32 N -2.75 1.36 -0.00 4.99 2.07 -1.26 -0.44 121.20 125.17 2o7f s ILE 32 Ca 0.52 -0.84 0.02 0.00 -1.41 0.00 0.00 60.65 58.94 2o7f s ILE 32 Cb -0.10 -1.15 -0.01 0.00 0.13 0.00 0.00 42.46 41.33 2o7f s ILE 32 CO 0.40 0.30 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.98 2o7f s VAL 33 N -0.52 0.53 -0.18 4.00 1.01 -0.30 -4.94 120.40 120.00 2o7f s VAL 33 Ca 0.06 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 2o7f s VAL 33 Cb -0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 2o7f s VAL 33 CO 0.00 0.12 0.71 -0.22 0.00 0.00 0.00 175.10 175.70 2o7f s LEU 34 N -0.24 4.16 0.59 3.92 2.96 -1.26 0.20 118.68 129.01 2o7f s LEU 34 Ca 0.02 0.97 -0.19 0.00 -0.22 0.00 0.00 54.13 54.72 2o7f s LEU 34 Cb -0.03 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 2o7f s LEU 34 CO -0.00 -0.31 1.19 0.00 -1.32 0.00 0.00 176.35 175.91 2o7f s ALA 35 N 1.96 2.55 0.23 5.97 0.00 0.51 -4.77 121.76 128.20 2o7f s ALA 35 Ca 0.33 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 53.17 2o7f s ALA 35 Cb -0.16 -3.43 0.38 0.00 0.00 0.00 0.00 23.12 19.91 2o7f s ALA 35 CO 0.11 -1.13 1.70 -1.35 0.00 0.00 0.00 175.76 175.09 2o7f h PRO 36 N 0.86 0.28 -0.97 0.00 0.11 -1.96 -0.74 132.00 129.58 2o7f h PRO 36 Ca -0.50 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.66 2o7f h PRO 36 Cb 1.29 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 2o7f h PRO 36 CO 0.55 0.18 0.63 -1.35 -0.21 0.00 0.00 178.00 177.80 2o7f h PRO 37 N 0.28 1.08 -0.32 1.05 0.11 -1.95 -0.58 132.00 131.68 2o7f h PRO 37 Ca 0.37 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.24 2o7f h PRO 37 Cb 0.58 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2o7f h PRO 37 CO -0.45 0.71 -0.47 0.00 -0.21 0.00 0.00 178.00 177.59 2o7f h ALA 38 N 1.48 0.48 -0.74 -0.75 0.00 -1.58 -1.72 119.26 116.44 2o7f h ALA 38 Ca 0.42 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 38 Cb 0.20 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2o7f h ALA 38 CO -0.17 0.64 0.45 -0.09 0.00 0.00 0.00 179.25 180.09 2o7f h ARG 39 N 0.67 0.84 -0.37 0.00 2.43 -0.37 -0.53 114.38 117.05 2o7f h ARG 39 Ca 0.03 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2o7f h ARG 39 Cb 1.07 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2o7f h ARG 39 CO 0.11 0.55 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.59 2o7f h ASP 40 N 0.86 0.73 -0.69 -3.80 3.32 -1.00 -1.09 116.42 114.75 2o7f h ASP 40 Ca 0.31 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2o7f h ASP 40 Cb 0.09 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2o7f h ASP 40 CO -0.14 0.93 0.44 0.03 -1.72 0.00 0.00 179.24 178.78 2o7f h ARG 41 N 0.52 0.93 -0.19 3.56 3.08 -0.83 -0.59 114.38 120.86 2o7f h ARG 41 Ca 0.09 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 2o7f h ARG 41 Cb 0.61 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2o7f h ARG 41 CO 0.04 0.63 -0.59 0.00 -1.07 0.00 0.00 179.97 178.98 2o7f h ARG 43 N 0.47 0.94 -0.56 0.00 3.08 -0.63 0.95 114.38 118.63 2o7f h ARG 43 Ca 0.00 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 2o7f h ARG 43 Cb 1.15 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2o7f h ARG 43 CO 0.11 0.91 -0.01 0.00 -1.07 0.00 0.00 179.97 179.92 2o7f h ALA 44 N 1.15 0.93 -0.09 0.04 0.00 -0.95 -1.97 119.26 118.37 2o7f h ALA 44 Ca 0.17 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2o7f h ALA 44 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2o7f h ALA 44 CO 0.02 0.64 -0.58 1.03 0.00 0.00 0.00 179.25 180.35 2o7f h SER 45 N 0.89 0.33 -0.63 0.00 0.87 -0.83 -2.33 113.55 111.85 2o7f h SER 45 Ca 0.16 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2o7f h SER 45 Cb 0.53 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2o7f h SER 45 CO 0.03 0.84 0.27 -0.08 -0.53 0.00 0.00 176.83 177.36 2o7f h GLU 46 N 0.22 0.96 -0.09 2.24 4.81 -0.48 -1.65 114.58 120.60 2o7f h GLU 46 Ca -0.00 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 58.94 2o7f h GLU 46 Cb 1.09 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2o7f h GLU 46 CO 0.09 0.78 -0.54 0.00 -0.73 0.00 0.00 179.01 178.61 2o7f h ALA 47 N 1.35 0.92 -0.43 2.92 0.00 -1.12 -2.65 119.26 120.26 2o7f h ALA 47 Ca 0.22 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2o7f h ALA 47 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2o7f h ALA 47 CO -0.02 0.69 -0.27 0.00 0.00 0.00 0.00 179.25 179.64 2o7f h ARG 48 N 0.20 0.94 -0.58 0.00 3.08 -0.85 -2.12 114.38 115.05 2o7f h ARG 48 Ca 0.00 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 59.62 2o7f h ARG 48 Cb 1.02 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 2o7f h ARG 48 CO 0.08 1.10 0.38 1.25 -1.07 0.00 0.00 179.97 181.72 2o7f h LEU 49 N 0.77 0.66 -0.64 3.04 5.85 -1.24 0.42 115.31 124.17 2o7f h LEU 49 Ca 0.09 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2o7f h LEU 49 Cb 0.85 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2o7f h LEU 49 CO 0.08 0.48 0.40 1.23 -0.34 0.00 0.00 178.44 180.28 2o7f h GLY 50 N 0.78 0.92 1.05 3.75 0.00 -1.31 -0.95 103.07 107.32 2o7f h GLY 50 Ca 0.21 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 2o7f h GLY 50 CO -0.05 0.25 0.01 0.00 0.00 0.00 0.00 176.54 176.76 2o7f h ALA 51 N 1.28 0.76 -0.80 3.60 0.00 -0.85 -0.31 119.26 122.93 2o7f h ALA 51 Ca 0.26 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 51 Cb 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2o7f h ALA 51 CO -0.10 0.58 0.51 0.28 0.00 0.00 0.00 179.25 180.52 2o7f h VAL 52 N 0.87 1.13 -0.21 0.00 2.07 -0.41 -0.25 116.25 119.45 2o7f h VAL 52 Ca 0.16 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 2o7f h VAL 52 Cb 0.53 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2o7f h VAL 52 CO 0.03 0.18 -0.22 0.40 0.02 0.00 0.00 177.57 177.98 2o7f h ILE 53 N 1.00 1.32 -0.87 4.57 2.04 -0.95 -2.50 117.51 122.13 2o7f h ILE 53 Ca 0.32 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 2o7f h ILE 53 Cb 0.01 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 2o7f h ILE 53 CO -0.11 0.43 0.49 0.03 0.00 0.00 0.00 178.15 178.99 2o7f h ARG 54 N 0.21 1.20 0.00 2.37 3.08 -0.74 -1.93 114.38 118.58 2o7f h ARG 54 Ca 0.03 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2o7f h ARG 54 Cb 0.77 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2o7f h ARG 54 CO 0.05 0.87 0.00 0.39 -1.07 0.00 0.00 179.97 180.21 2o7f n GLU 55 N -4.34 0.75 -3.20 0.04 1.02 -0.13 -4.90 120.64 109.87 2o7f n GLU 55 Ca 0.09 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.01 2o7f n GLU 55 Cb 0.09 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.04 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 -1.10 -1.05 -1.75 0.62 0.00 -0.73 -4.94 120.51 111.56 2o7f n ALA 56 Ca 0.19 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.52 2o7f n ALA 56 Cb 0.15 -3.97 0.04 0.00 0.00 0.00 0.00 19.45 15.66 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 -5.89 3.15 -0.71 0.00 1.81 -0.96 -4.90 118.95 111.45 2o7f s ARG 57 Ca 0.38 2.10 -0.26 0.00 -1.72 0.00 0.00 55.73 56.22 2o7f s ARG 57 Cb -0.17 -2.19 0.01 0.00 -0.45 0.00 0.00 34.95 32.14 2o7f s ARG 57 CO 0.47 -1.14 1.54 -1.58 -0.68 0.00 0.00 175.30 173.90 2o7f s HIS 58 N -1.38 2.04 -0.04 -0.53 5.65 -1.26 -4.69 115.29 115.08 2o7f s HIS 58 Ca 0.72 0.25 0.01 0.00 0.25 0.00 0.00 55.06 56.30 2o7f s HIS 58 Cb -0.37 -4.40 0.02 0.00 -1.18 0.00 0.00 32.58 26.64 2o7f s HIS 58 CO 0.43 -2.15 -0.05 0.08 -0.65 0.00 0.00 174.74 172.40 2o7f s VAL 59 N 7.15 0.55 0.13 0.89 1.01 -1.26 -5.04 120.40 123.83 2o7f s VAL 59 Ca 0.49 -0.16 -0.34 0.00 0.00 0.00 0.00 61.98 61.97 2o7f s VAL 59 Cb -0.09 -0.55 -0.14 0.00 0.00 0.00 0.00 36.38 35.59 2o7f s VAL 59 CO 0.15 0.21 1.56 0.00 0.00 0.00 0.00 175.10 177.02 2o7f n TYR 60 N 3.83 2.16 0.00 5.22 9.36 -1.26 -1.57 117.16 134.90 2o7f n TYR 60 Ca -0.24 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.30 2o7f n TYR 60 Cb 0.52 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.71 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 3.33 2.43 0.05 2.98 0.00 -1.24 -4.65 105.19 108.09 2o7f n GLY 61 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 1.62 -0.09 0.99 4.77 -0.66 -4.78 117.00 118.85 2o7f n LEU 62 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2o7f n LEU 62 Cb 0.00 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2o7f n LEU 62 CO 0.00 0.46 0.31 0.35 -1.33 0.00 0.00 177.39 177.17 2o7f n THR 63 N -2.57 0.26 -4.17 -5.08 -2.24 -0.61 -4.82 114.28 95.05 2o7f n THR 63 Ca -0.16 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 2o7f n THR 63 Cb 0.72 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.62 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 -0.31 0.42 0.44 4.28 -4.23 -1.24 0.62 115.64 115.61 2o7f s THR 64 Ca 0.02 -1.92 -0.07 0.00 -1.18 0.00 0.00 61.69 58.53 2o7f s THR 64 Cb 0.01 -1.92 0.10 0.00 1.34 0.00 0.00 72.50 72.04 2o7f s THR 64 CO 0.00 -0.63 0.50 0.61 -0.54 0.00 0.00 174.62 174.56 2o7f n GLY 65 N -0.10 -1.82 3.82 3.99 0.00 -0.15 -3.60 105.19 107.33 2o7f n GLY 65 Ca -0.08 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.02 3.21 0.00 1.61 0.08 -1.26 -3.85 117.98 115.76 2o7f s PHE 66 Ca 0.30 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.37 2o7f s PHE 66 Cb -0.02 -1.56 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 2o7f s PHE 66 CO 0.22 0.52 0.00 0.41 -0.10 0.00 0.00 175.22 176.27 2o7f n GLY 67 N -0.19 2.98 0.19 4.36 0.00 -1.26 -0.95 105.19 110.32 2o7f n GLY 67 Ca -0.08 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.31 1.61 0.11 -1.94 -1.76 132.00 129.71 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 -2.49 1.22 0.03 2.35 4.77 -0.13 -3.96 117.00 118.79 2o7f n LEU 69 Ca -0.00 -0.61 0.09 0.00 -0.03 0.00 0.00 56.01 55.45 2o7f n LEU 69 Cb 0.15 -0.20 0.38 0.00 -2.33 0.00 0.00 43.42 41.42 2o7f n LEU 69 CO 0.17 0.27 0.78 0.00 -1.33 0.00 0.00 177.39 177.28 2o7f n ALA 70 N 0.07 1.74 1.80 -1.18 0.00 -0.66 -1.84 120.51 120.45 2o7f n ALA 70 Ca 0.06 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.62 2o7f n ALA 70 Cb 0.22 -1.29 0.76 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.66 0.56 -4.41 0.00 6.94 -1.25 -4.24 115.26 111.19 2o7f n ASN 71 Ca 0.04 -1.23 -0.44 0.00 -0.02 0.00 0.00 54.58 52.93 2o7f n ASN 71 Cb 0.20 -0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.53 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 -1.99 2.97 0.45 -3.83 3.00 -0.77 -5.02 118.95 113.77 2o7f s ARG 72 Ca 0.42 -1.23 -0.20 0.00 0.00 0.00 0.00 55.73 54.72 2o7f s ARG 72 Cb 0.21 -4.07 -0.10 0.00 0.00 0.00 0.00 34.95 30.98 2o7f s ARG 72 CO 0.34 -0.93 0.97 -0.51 0.00 0.00 0.00 175.30 175.18 2o7f s LEU 73 N 1.65 3.89 -0.07 2.53 1.43 -1.26 -0.97 118.68 125.88 2o7f s LEU 73 Ca 0.04 1.74 0.05 0.00 -1.03 0.00 0.00 54.13 54.94 2o7f s LEU 73 Cb -0.22 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.45 2o7f s LEU 73 CO 0.08 -0.49 -0.24 -0.63 0.23 0.00 0.00 176.35 175.30 2o7f s ILE 74 N -2.17 2.11 0.41 -0.59 -1.09 0.20 -4.88 121.20 115.18 2o7f s ILE 74 Ca 0.63 -1.04 -0.25 0.00 -2.23 0.00 0.00 60.65 57.76 2o7f s ILE 74 Cb -0.11 -1.77 -0.08 0.00 -1.58 0.00 0.00 42.46 38.92 2o7f s ILE 74 CO 0.16 0.57 1.19 -0.55 -1.23 0.00 0.00 174.94 175.08 2o7f s SER 75 N -0.06 6.44 0.42 3.58 0.15 -1.26 -4.61 113.70 118.35 2o7f s SER 75 Ca -0.07 2.39 0.20 0.00 0.70 0.00 0.00 55.95 59.17 2o7f s SER 75 Cb -0.15 -2.62 1.14 0.00 -1.71 0.00 0.00 66.02 62.69 2o7f s SER 75 CO 0.05 -0.74 1.79 1.23 1.20 0.00 0.00 173.24 176.77 2o7f h GLY 76 N 2.56 1.03 2.00 9.45 0.00 -1.98 0.13 103.07 116.26 2o7f h GLY 76 Ca -0.49 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2o7f h GLY 76 CO 0.62 -0.09 0.00 1.05 0.00 0.00 0.00 176.54 178.12 2o7f h GLU 77 N 0.36 0.00 -0.31 4.80 4.11 -1.98 -2.87 114.58 118.70 2o7f h GLU 77 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 2o7f h GLU 77 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2o7f h GLU 77 CO -0.24 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.93 2o7f n ASN 78 N -2.85 3.26 -0.06 3.06 3.02 0.03 -4.64 115.26 117.09 2o7f n ASN 78 Ca -0.02 -2.38 -0.04 0.00 -0.03 0.00 0.00 54.58 52.12 2o7f n ASN 78 Cb 0.12 -0.34 0.19 0.00 -0.61 0.00 0.00 39.78 39.13 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 1.90 1.24 -0.29 2.41 2.07 -1.57 0.14 116.25 122.15 2o7f h VAL 79 Ca 0.00 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.46 2o7f h VAL 79 Cb 0.99 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2o7f h VAL 79 CO 0.08 0.36 0.17 0.03 0.02 0.00 0.00 177.57 178.24 2o7f h ARG 80 N 0.61 0.35 -0.26 1.57 2.47 -1.83 -0.74 114.38 116.55 2o7f h ARG 80 Ca 0.11 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 2o7f h ARG 80 Cb 0.52 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2o7f h ARG 80 CO 0.03 0.23 0.04 1.15 0.56 0.00 0.00 179.97 181.98 2o7f h THR 81 N 0.36 1.23 -0.23 2.04 2.02 -1.82 -1.59 112.91 114.92 2o7f h THR 81 Ca 0.11 -0.80 0.06 0.00 0.77 0.00 0.00 66.41 66.55 2o7f h THR 81 Cb -0.01 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 2o7f h THR 81 CO -0.05 0.26 -0.16 0.25 0.37 0.00 0.00 175.52 176.19 2o7f h LEU 82 N 0.25 -0.51 -1.09 2.58 5.85 -0.68 0.43 115.31 122.15 2o7f h LEU 82 Ca 0.08 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2o7f h LEU 82 Cb 0.34 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2o7f h LEU 82 CO 0.01 -0.20 -0.34 1.56 -0.34 0.00 0.00 178.44 179.13 2o7f h GLN 83 N -0.15 0.00 -0.26 1.25 4.20 -1.09 -1.72 115.11 117.34 2o7f h GLN 83 Ca 0.13 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.65 2o7f h GLN 83 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2o7f h GLN 83 CO -0.32 0.34 -0.60 0.00 -0.67 0.00 0.00 178.83 177.58 2o7f h ALA 84 N 1.66 0.42 0.00 3.87 0.00 -0.59 -3.02 119.26 121.60 2o7f h ALA 84 Ca -0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2o7f h ALA 84 Cb 0.80 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2o7f h ALA 84 CO 0.04 0.68 -0.43 -0.91 0.00 0.00 0.00 179.25 178.63 2o7f h ASN 85 N 0.64 0.00 0.05 0.00 2.35 -0.69 -2.74 115.58 115.19 2o7f h ASN 85 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2o7f h ASN 85 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2o7f h ASN 85 CO 0.13 0.43 -0.02 0.25 -1.65 0.00 0.00 177.43 176.57 2o7f h LEU 86 N 0.00 -0.06 -1.46 1.61 5.85 -1.20 0.52 115.31 120.57 2o7f h LEU 86 Ca -0.00 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2o7f h LEU 86 Cb 0.86 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2o7f h LEU 86 CO 0.06 -0.03 0.06 0.58 -0.34 0.00 0.00 178.44 178.77 2o7f h VAL 87 N -0.07 1.14 0.35 1.05 2.07 -1.44 -2.61 116.25 116.74 2o7f h VAL 87 Ca -0.01 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2o7f h VAL 87 Cb 0.06 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2o7f h VAL 87 CO 0.01 0.18 -0.17 0.45 0.02 0.00 0.00 177.57 178.06 2o7f h HIS 88 N 0.41 -0.44 0.00 1.57 3.86 -1.09 -3.05 115.15 116.42 2o7f h HIS 88 Ca 0.10 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2o7f h HIS 88 Cb 0.17 0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 2o7f h HIS 88 CO 0.01 -0.10 -0.11 0.27 0.86 0.00 0.00 177.93 178.85 2o7f h PHE 89 N -0.94 0.00 0.00 2.45 -5.15 -0.92 -2.73 116.94 109.64 2o7f h PHE 89 Ca -0.05 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.72 2o7f h PHE 89 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.70 2o7f h PHE 89 CO 0.03 0.11 -0.08 -0.07 -2.00 0.00 0.00 178.31 176.30 2o7f h LEU 90 N 0.00 0.00 -4.83 2.10 3.38 -1.54 -3.38 115.31 111.04 2o7f h LEU 90 Ca -0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 2o7f h LEU 90 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2o7f h LEU 90 CO 0.01 0.01 3.01 0.00 0.09 0.00 0.00 178.44 181.56 2o7f n ALA 91 N -1.93 7.22 -0.90 1.53 0.00 -1.03 -4.34 120.51 121.06 2o7f n ALA 91 Ca 0.05 -3.13 0.08 0.00 0.00 0.00 0.00 53.44 50.43 2o7f n ALA 91 Cb 0.48 -3.16 0.25 0.00 0.00 0.00 0.00 19.45 17.02 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 3.40 3.84 -4.76 0.00 3.41 -1.26 -5.03 113.62 113.21 2o7f n SER 92 Ca 0.71 -2.90 -0.34 0.00 -0.26 0.00 0.00 58.87 56.08 2o7f n SER 92 Cb 0.35 -0.51 0.04 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.79 2.39 0.29 5.00 0.00 -1.26 -4.91 107.32 107.04 2o7f s GLY 93 Ca 0.40 0.72 0.03 0.00 0.00 0.00 0.00 44.72 45.88 2o7f s GLY 93 CO 0.10 1.09 0.26 -1.34 0.00 0.00 0.00 173.10 173.20 2o7f s VAL 94 N -2.04 0.00 0.00 1.40 -7.23 -0.80 -4.89 120.40 106.84 2o7f s VAL 94 Ca 0.71 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 2o7f s VAL 94 Cb -0.24 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2o7f s VAL 94 CO 0.36 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 2o7f n GLY 95 N -0.50 -0.25 3.76 2.32 0.00 -1.26 -1.54 105.19 107.72 2o7f n GLY 95 Ca 0.05 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 2o7f n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o7f s PRO 96 N -1.62 3.34 0.60 1.61 0.04 -1.26 -4.16 135.00 133.55 2o7f s PRO 96 Ca 0.00 2.33 -0.17 0.00 0.04 0.00 0.00 61.00 63.20 2o7f s PRO 96 Cb 0.00 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 2o7f s PRO 96 CO 0.00 -1.06 1.11 0.14 0.04 0.00 0.00 177.00 177.22 2o7f s VAL 97 N -1.25 3.30 0.49 -0.36 -7.23 -1.26 -1.15 120.40 112.94 2o7f s VAL 97 Ca 0.68 0.68 -0.23 0.00 -1.81 0.00 0.00 61.98 61.30 2o7f s VAL 97 Cb -0.42 -3.21 -0.07 0.00 0.56 0.00 0.00 36.38 33.24 2o7f s VAL 97 CO 0.52 -0.30 1.29 -0.76 -0.31 0.00 0.00 175.10 175.54 2o7f s LEU 98 N -4.39 3.99 0.91 1.32 1.43 -0.08 -4.78 118.68 117.08 2o7f s LEU 98 Ca 0.69 2.60 -0.11 0.00 -1.03 0.00 0.00 54.13 56.28 2o7f s LEU 98 Cb -0.21 -4.17 0.14 0.00 0.03 0.00 0.00 46.19 41.98 2o7f s LEU 98 CO 0.35 -1.20 1.10 1.51 0.23 0.00 0.00 176.35 178.35 2o7f s ASP 99 N -1.02 3.12 0.14 2.29 1.47 -1.26 -4.62 116.67 116.79 2o7f s ASP 99 Ca 0.65 1.85 -0.31 0.00 1.18 0.00 0.00 52.55 55.93 2o7f s ASP 99 Cb -0.36 -2.43 -0.08 0.00 -0.34 0.00 0.00 42.92 39.71 2o7f s ASP 99 CO 0.44 -2.92 1.55 -0.25 0.68 0.00 0.00 175.17 174.67 2o7f h TRP 100 N -1.74 -1.69 -0.75 2.11 7.01 -1.90 -0.62 115.95 118.36 2o7f h TRP 100 Ca -0.47 0.10 0.01 0.00 2.11 0.00 0.00 58.89 60.64 2o7f h TRP 100 Cb 1.27 0.82 -0.04 0.00 -2.10 0.00 0.00 29.16 29.11 2o7f h TRP 100 CO 0.47 -0.45 0.49 1.15 -2.79 0.00 0.00 178.44 177.31 2o7f h THR 101 N -0.27 1.17 -0.35 2.65 2.02 -1.92 -2.36 112.91 113.85 2o7f h THR 101 Ca 0.11 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2o7f h THR 101 Cb 0.55 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2o7f h THR 101 CO -0.70 0.18 -0.04 0.74 0.37 0.00 0.00 175.52 176.07 2o7f h THR 102 N 0.99 1.27 -0.79 3.16 2.02 -1.76 0.30 112.91 118.10 2o7f h THR 102 Ca 0.28 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2o7f h THR 102 Cb -0.08 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2o7f h THR 102 CO -0.07 0.35 0.37 0.00 0.37 0.00 0.00 175.52 176.54 2o7f h ALA 103 N 0.84 1.17 -0.21 6.16 0.00 -1.04 -0.85 119.26 125.32 2o7f h ALA 103 Ca 0.09 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2o7f h ALA 103 Cb 0.52 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2o7f h ALA 103 CO 0.03 0.63 -0.38 0.00 0.00 0.00 0.00 179.25 179.53 2o7f h ARG 104 N 1.13 0.48 -0.14 0.00 3.08 -1.26 -2.29 114.38 115.38 2o7f h ARG 104 Ca 0.27 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2o7f h ARG 104 Cb 0.12 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2o7f h ARG 104 CO -0.03 0.79 -0.18 0.00 -1.07 0.00 0.00 179.97 179.47 2o7f h ALA 105 N 1.19 1.44 -0.32 0.04 0.00 -0.08 -0.79 119.26 120.73 2o7f h ALA 105 Ca 0.04 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2o7f h ALA 105 Cb 0.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2o7f h ALA 105 CO 0.07 0.40 -0.17 1.98 0.00 0.00 0.00 179.25 181.53 2o7f h MET 106 N 0.22 0.68 -0.62 0.00 1.85 -0.75 -1.23 114.93 115.08 2o7f h MET 106 Ca 0.04 -0.30 -0.01 0.00 -0.61 0.00 0.00 59.70 58.82 2o7f h MET 106 Cb 0.46 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 2o7f h MET 106 CO 0.03 0.90 0.36 0.28 -0.40 0.00 0.00 176.91 178.08 2o7f h VAL 107 N 0.45 1.19 -0.73 -5.77 2.07 -0.89 -2.13 116.25 110.43 2o7f h VAL 107 Ca 0.07 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2o7f h VAL 107 Cb 0.70 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2o7f h VAL 107 CO 0.05 0.20 0.39 0.25 0.02 0.00 0.00 177.57 178.47 2o7f h LEU 108 N 0.84 0.93 -0.67 2.57 5.85 -1.01 -1.23 115.31 122.60 2o7f h LEU 108 Ca 0.22 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2o7f h LEU 108 Cb -0.00 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2o7f h LEU 108 CO -0.04 0.77 0.44 0.00 -0.34 0.00 0.00 178.44 179.27 2o7f h ALA 109 N 1.20 0.85 -0.51 1.25 0.00 -0.79 0.84 119.26 122.09 2o7f h ALA 109 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2o7f h ALA 109 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2o7f h ALA 109 CO -0.04 0.27 0.11 -0.09 0.00 0.00 0.00 179.25 179.50 2o7f h ARG 110 N 0.90 0.82 -0.13 0.00 9.65 -1.07 -2.66 114.38 121.89 2o7f h ARG 110 Ca 0.25 -0.21 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2o7f h ARG 110 Cb -0.10 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 2o7f h ARG 110 CO -0.06 0.80 0.06 1.25 2.80 0.00 0.00 179.97 184.82 2o7f h LEU 111 N 0.71 0.09 -0.57 3.80 5.85 -0.55 -2.06 115.31 122.57 2o7f h LEU 111 Ca 0.16 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2o7f h LEU 111 Cb 0.35 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2o7f h LEU 111 CO 0.00 0.07 0.26 0.58 -0.34 0.00 0.00 178.44 179.02 2o7f h VAL 112 N 0.14 0.88 -0.33 1.05 2.07 -0.77 0.99 116.25 120.28 2o7f h VAL 112 Ca 0.05 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2o7f h VAL 112 Cb 0.01 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2o7f h VAL 112 CO -0.04 0.09 0.14 -1.28 0.02 0.00 0.00 177.57 176.50 2o7f h SER 113 N 0.49 0.18 -0.74 0.57 0.87 -1.23 -2.47 113.55 111.21 2o7f h SER 113 Ca 0.27 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2o7f h SER 113 Cb 0.25 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 2o7f h SER 113 CO -0.22 0.14 0.45 0.40 -0.53 0.00 0.00 176.83 177.07 2o7f h ILE 114 N 0.29 1.21 0.00 2.23 2.04 -0.66 -2.51 117.51 120.11 2o7f h ILE 114 Ca 0.14 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2o7f h ILE 114 Cb 0.09 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2o7f h ILE 114 CO -0.12 0.21 0.20 0.00 0.00 0.00 0.00 178.15 178.44 2o7f h ALA 115 N 1.24 1.17 0.00 1.87 0.00 -0.34 0.26 119.26 123.46 2o7f h ALA 115 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2o7f h ALA 115 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2o7f h ALA 115 CO -0.05 -0.17 0.00 1.96 0.00 0.00 0.00 179.25 180.99 2o7f h GLN 116 N 0.00 0.00 -1.93 0.00 1.08 -1.40 -3.45 115.11 109.41 2o7f h GLN 116 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2o7f h GLN 116 Cb 0.39 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2o7f h GLN 116 CO 0.00 0.00 -0.09 0.41 -0.95 0.00 0.00 178.83 178.20 2o7f n GLY 117 N 0.24 0.61 0.20 3.46 0.00 0.90 -4.92 105.19 105.67 2o7f n GLY 117 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.25 1.50 0.26 4.61 0.00 -1.26 -4.58 120.51 118.79 2o7f n ALA 118 Ca -0.01 -0.81 0.07 0.00 0.00 0.00 0.00 53.44 52.69 2o7f n ALA 118 Cb 0.51 -0.21 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.08 1.25 0.00 0.00 7.64 -1.26 -1.33 113.62 119.84 2o7f n SER 119 Ca 0.01 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.56 2o7f n SER 119 Cb 0.57 1.41 0.00 0.00 -1.01 0.00 0.00 64.21 65.18 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 1.53 0.52 3.73 0.23 0.00 -1.26 -4.63 105.19 105.32 2o7f n GLY 120 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2o7f n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f n ALA 121 N 1.00 1.86 -1.90 4.61 0.00 -1.26 -4.36 120.51 120.45 2o7f n ALA 121 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 2o7f n ALA 121 Cb 0.07 -2.35 0.03 0.00 0.00 0.00 0.00 19.45 17.20 2o7f n ALA 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o7f s SER 122 N -0.05 5.83 0.23 0.00 1.04 -1.26 -4.45 113.70 115.04 2o7f s SER 122 Ca 0.57 1.23 -0.07 0.00 0.48 0.00 0.00 55.95 58.16 2o7f s SER 122 Cb -0.53 -2.17 0.31 0.00 0.10 0.00 0.00 66.02 63.73 2o7f s SER 122 CO 0.59 -1.09 1.81 -0.33 0.98 0.00 0.00 173.24 175.20 2o7f h GLU 123 N -0.45 0.70 -0.57 4.02 5.08 -1.93 -1.41 114.58 120.02 2o7f h GLU 123 Ca -0.45 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2o7f h GLU 123 Cb 1.22 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2o7f h GLU 123 CO 0.63 0.46 0.36 0.78 -1.00 0.00 0.00 179.01 180.24 2o7f h GLY 124 N 0.72 0.80 0.97 -3.84 0.00 -1.95 0.11 103.07 99.88 2o7f h GLY 124 Ca 0.34 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2o7f h GLY 124 CO -0.22 0.25 0.07 -0.84 0.00 0.00 0.00 176.54 175.81 2o7f h THR 125 N 0.72 1.05 -0.54 4.70 2.02 -1.67 -1.07 112.91 118.13 2o7f h THR 125 Ca 0.22 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2o7f h THR 125 Cb -0.03 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2o7f h THR 125 CO -0.07 0.05 0.30 0.40 0.37 0.00 0.00 175.52 176.57 2o7f h ILE 126 N 0.13 1.18 -0.60 3.11 2.04 -1.05 -2.46 117.51 119.87 2o7f h ILE 126 Ca 0.04 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2o7f h ILE 126 Cb 0.02 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2o7f h ILE 126 CO -0.01 0.19 0.40 0.00 0.00 0.00 0.00 178.15 178.73 2o7f h ALA 127 N 1.14 1.67 -0.55 1.87 0.00 -0.49 -1.47 119.26 121.43 2o7f h ALA 127 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 127 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2o7f h ALA 127 CO -0.03 0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.47 2o7f h ARG 128 N 0.72 0.95 -0.24 0.00 2.47 -0.72 -0.22 114.38 117.34 2o7f h ARG 128 Ca 0.24 -0.29 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 2o7f h ARG 128 Cb 0.06 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 2o7f h ARG 128 CO -0.06 0.95 -0.13 -0.07 0.56 0.00 0.00 179.97 181.22 2o7f h LEU 129 N 0.87 0.52 -0.72 3.04 3.38 -1.19 -2.16 115.31 119.06 2o7f h LEU 129 Ca 0.16 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2o7f h LEU 129 Cb 0.54 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2o7f h LEU 129 CO 0.03 0.83 0.41 0.40 0.09 0.00 0.00 178.44 180.19 2o7f h ILE 130 N 0.22 1.21 -0.60 1.22 2.04 -1.17 -1.67 117.51 118.77 2o7f h ILE 130 Ca 0.05 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2o7f h ILE 130 Cb 0.63 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2o7f h ILE 130 CO 0.04 0.23 0.34 0.44 0.00 0.00 0.00 178.15 179.19 2o7f h ASP 131 N 0.98 0.74 -0.06 1.72 3.32 -0.95 -0.71 116.42 121.47 2o7f h ASP 131 Ca 0.25 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.24 2o7f h ASP 131 Cb 0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2o7f h ASP 131 CO -0.04 0.61 -0.04 0.25 -1.72 0.00 0.00 179.24 178.30 2o7f h LEU 132 N 0.81 -0.12 -2.05 1.55 7.12 -1.02 -0.63 115.31 120.97 2o7f h LEU 132 Ca 0.21 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 2o7f h LEU 132 Cb 0.03 0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 40.22 2o7f h LEU 132 CO -0.04 -0.06 -0.07 -0.07 -0.13 0.00 0.00 178.44 178.08 2o7f h LEU 133 N -0.04 0.00 0.00 2.25 3.38 -0.93 -1.98 115.31 117.99 2o7f h LEU 133 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2o7f h LEU 133 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2o7f h LEU 133 CO -0.08 0.07 -0.56 0.59 0.09 0.00 0.00 178.44 178.54 2o7f n ASN 134 N -4.08 0.56 -3.98 -0.43 3.02 -0.31 -4.82 115.26 105.22 2o7f n ASN 134 Ca -0.03 -0.07 -0.24 0.00 -0.03 0.00 0.00 54.58 54.22 2o7f n ASN 134 Cb 0.15 0.22 0.15 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.77 0.61 -1.41 6.41 3.41 -0.31 -4.98 113.62 115.57 2o7f n SER 135 Ca 0.04 -1.71 0.10 0.00 -0.26 0.00 0.00 58.87 57.05 2o7f n SER 135 Cb 0.38 -0.77 0.33 0.00 -0.26 0.00 0.00 64.21 63.89 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 -3.15 3.07 -3.71 4.33 -0.58 -1.26 -4.97 120.64 114.38 2o7f n GLU 136 Ca 0.15 -2.63 -0.21 0.00 -0.42 0.00 0.00 57.16 54.04 2o7f n GLU 136 Cb 0.53 -1.69 -0.04 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.34 3.42 -0.04 -4.62 1.43 -1.26 -3.99 118.68 112.28 2o7f s LEU 137 Ca 0.48 -0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2o7f s LEU 137 Cb 0.28 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.48 2o7f s LEU 137 CO 0.28 -0.53 0.25 0.00 0.23 0.00 0.00 176.35 176.58 2o7f s ALA 138 N -2.43 -0.62 0.44 4.21 0.00 -0.68 -4.80 121.76 117.87 2o7f s ALA 138 Ca 0.45 0.37 -0.23 0.00 0.00 0.00 0.00 51.96 52.55 2o7f s ALA 138 Cb -0.03 -0.11 -0.08 0.00 0.00 0.00 0.00 23.12 22.89 2o7f s ALA 138 CO 0.27 -0.20 1.07 -1.25 0.00 0.00 0.00 175.76 175.65 2o7f s PRO 139 N -0.80 3.96 -0.49 0.00 0.04 -1.26 0.51 135.00 136.96 2o7f s PRO 139 Ca -0.09 1.52 -0.20 0.00 0.04 0.00 0.00 61.00 62.27 2o7f s PRO 139 Cb -0.05 -2.37 0.05 0.00 0.04 0.00 0.00 34.50 32.17 2o7f s PRO 139 CO 0.02 -0.32 0.67 0.00 0.04 0.00 0.00 177.00 177.40 2o7f s ALA 140 N -1.74 3.35 -0.07 8.56 0.00 -0.29 -4.67 121.76 126.90 2o7f s ALA 140 Ca 0.62 -1.53 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2o7f s ALA 140 Cb -0.22 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2o7f s ALA 140 CO 0.26 -1.99 -0.19 0.08 0.00 0.00 0.00 175.76 173.93 2o7f s VAL 141 N 2.84 1.60 0.47 0.00 1.01 -1.26 -4.61 120.40 120.44 2o7f s VAL 141 Ca 0.19 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 2o7f s VAL 141 Cb -0.17 -1.39 -0.08 0.00 0.00 0.00 0.00 36.38 34.74 2o7f s VAL 141 CO 0.15 0.46 1.39 -0.81 0.00 0.00 0.00 175.10 176.28 2o7f n PRO 142 N 3.43 2.08 0.15 2.72 -0.04 -1.26 -0.91 135.00 141.18 2o7f n PRO 142 Ca -0.20 0.74 0.05 0.00 -0.04 0.00 0.00 63.50 64.06 2o7f n PRO 142 Cb 0.52 -2.57 0.06 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 2.08 0.00 -2.86 3.54 4.64 -1.17 -3.44 113.55 116.33 2o7f h SER 143 Ca -0.50 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.22 2o7f h SER 143 Cb 1.28 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.28 2o7f h SER 143 CO 0.60 0.35 -0.62 -0.13 -0.87 0.00 0.00 176.83 176.16 2o7f s ARG 144 N -3.04 2.61 0.00 4.77 0.52 -0.59 -4.80 118.95 118.43 2o7f s ARG 144 Ca 0.04 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 2o7f s ARG 144 Cb 0.07 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2o7f s ARG 144 CO 0.73 0.48 0.00 0.41 0.02 0.00 0.00 175.30 176.94 2o7f n GLY 145 N -0.13 2.97 3.88 -3.53 0.00 -1.26 -1.91 105.19 105.22 2o7f n GLY 145 Ca -0.09 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.02 5.06 -2.20 2.61 -1.32 -1.26 -4.92 115.64 113.59 2o7f s THR 146 Ca 0.00 0.26 0.22 0.00 -1.21 0.00 0.00 61.69 60.96 2o7f s THR 146 Cb 0.00 -3.62 0.50 0.00 -1.51 0.00 0.00 72.50 67.87 2o7f s THR 146 CO 0.00 0.02 1.44 1.33 -2.21 0.00 0.00 174.62 175.20 2o7f n VAL 147 N 0.08 0.71 -2.10 5.08 0.24 -1.26 -4.77 118.33 116.31 2o7f n VAL 147 Ca -0.02 -0.86 -0.02 0.00 -2.04 0.00 0.00 64.34 61.41 2o7f n VAL 147 Cb 0.52 0.78 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 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 1.52 -4.83 2.50 7.63 0.00 -1.26 0.09 105.19 110.83 2o7f n GLY 148 Ca 0.21 0.48 -0.16 0.00 0.00 0.00 0.00 46.02 46.55 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 1.26 1.93 -0.16 1.61 8.00 0.49 -2.73 116.55 126.94 2o7f n ASP 152 Ca -0.14 -3.04 -0.08 0.00 0.71 0.00 0.00 54.79 52.25 2o7f n ASP 152 Cb 0.21 -0.56 0.01 0.00 -0.02 0.00 0.00 41.12 40.76 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 2.95 0.60 0.62 0.64 3.38 -1.90 -2.98 115.31 118.62 2o7f h LEU 153 Ca 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2o7f h LEU 153 Cb 1.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2o7f h LEU 153 CO 0.57 0.55 -0.36 0.74 0.09 0.00 0.00 178.44 180.03 2o7f h THR 154 N 0.61 0.27 -0.10 0.22 2.02 -1.91 0.73 112.91 114.76 2o7f h THR 154 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2o7f h THR 154 Cb 0.10 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2o7f h THR 154 CO -0.02 0.00 -0.04 1.55 0.37 0.00 0.00 175.52 177.38 2o7f h PRO 155 N -0.91 0.14 -0.07 6.66 0.13 -1.85 -1.98 132.00 134.11 2o7f h PRO 155 Ca -0.08 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.87 2o7f h PRO 155 Cb 0.73 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2o7f h PRO 155 CO 0.10 0.19 -0.66 -0.07 -0.23 0.00 0.00 178.00 177.33 2o7f h LEU 156 N 0.14 0.32 -0.45 1.56 3.38 -1.32 -1.53 115.31 117.40 2o7f h LEU 156 Ca 0.03 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2o7f h LEU 156 Cb 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2o7f h LEU 156 CO 0.01 0.89 -0.02 0.00 0.09 0.00 0.00 178.44 179.40 2o7f h ALA 157 N 1.11 0.61 -0.72 1.53 0.00 -0.27 -0.77 119.26 120.75 2o7f h ALA 157 Ca -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2o7f h ALA 157 Cb 1.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2o7f h ALA 157 CO 0.10 0.43 0.37 0.45 0.00 0.00 0.00 179.25 180.60 2o7f h HIS 158 N 0.66 1.00 -0.50 0.00 3.86 -1.22 -1.65 115.15 117.30 2o7f h HIS 158 Ca 0.13 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2o7f h HIS 158 Cb 0.53 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 2o7f h HIS 158 CO 0.04 0.71 0.30 1.98 0.86 0.00 0.00 177.93 181.82 2o7f h MET 159 N 1.01 0.69 -0.28 2.45 -1.53 -0.75 -1.35 114.93 115.16 2o7f h MET 159 Ca 0.25 -0.07 0.04 0.00 -3.44 0.00 0.00 59.70 56.49 2o7f h MET 159 Cb 0.06 -0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 30.93 2o7f h MET 159 CO -0.04 0.51 0.02 0.28 0.14 0.00 0.00 176.91 177.83 2o7f h VAL 160 N 0.67 0.83 -0.83 -5.77 2.07 -0.49 -0.04 116.25 112.68 2o7f h VAL 160 Ca 0.18 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.72 2o7f h VAL 160 Cb 0.01 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2o7f h VAL 160 CO -0.03 0.02 0.51 -0.07 0.02 0.00 0.00 177.57 178.02 2o7f h LEU 161 N 0.11 0.80 -0.05 2.57 3.38 -0.93 -1.82 115.31 119.36 2o7f h LEU 161 Ca 0.13 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2o7f h LEU 161 Cb 0.16 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2o7f h LEU 161 CO -0.20 0.51 0.03 0.00 0.09 0.00 0.00 178.44 178.86 2o7f n LEU 163 N -5.01 0.34 -0.72 0.00 4.77 -0.11 -0.35 117.00 115.93 2o7f n LEU 163 Ca -0.06 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.67 2o7f n LEU 163 Cb 0.07 -0.64 0.11 0.00 -2.33 0.00 0.00 43.42 40.63 2o7f n LEU 163 CO 0.33 -0.65 0.53 0.00 -1.33 0.00 0.00 177.39 176.28 2o7f n GLN 164 N -1.93 1.79 -0.75 3.23 6.02 -0.74 -0.83 117.38 124.17 2o7f n GLN 164 Ca 0.00 -1.44 0.00 0.00 -0.01 0.00 0.00 57.00 55.56 2o7f n GLN 164 Cb 0.08 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.87 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 1.36 0.61 1.47 1.08 0.00 0.52 -4.71 105.19 105.53 2o7f n GLY 165 Ca 0.13 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.75 3.96 -3.63 1.61 1.74 0.77 -3.83 116.66 114.54 2o7f n ARG 166 Ca 0.00 -3.03 -0.10 0.00 -0.77 0.00 0.00 57.85 53.94 2o7f n ARG 166 Cb 0.00 -2.08 -0.04 0.00 -1.02 0.00 0.00 32.46 29.32 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 -1.32 -0.28 0.74 -0.13 0.00 -1.10 -4.62 107.32 100.61 2o7f s GLY 167 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 44.72 45.11 2o7f s GLY 167 CO 0.13 -0.19 1.07 0.99 0.00 0.00 0.00 173.10 175.10 2o7f s ASP 168 N -2.82 5.00 0.27 1.64 1.11 -1.26 -2.45 116.67 118.16 2o7f s ASP 168 Ca 0.05 1.54 0.08 0.00 0.18 0.00 0.00 52.55 54.40 2o7f s ASP 168 Cb 0.00 -2.36 -0.05 0.00 1.07 0.00 0.00 42.92 41.58 2o7f s ASP 168 CO -0.09 -1.68 -0.11 -0.36 1.18 0.00 0.00 175.17 174.11 2o7f s PHE 169 N -3.06 2.02 0.01 4.23 0.08 0.33 -1.14 117.98 120.45 2o7f s PHE 169 Ca 0.59 -0.56 0.07 0.00 0.12 0.00 0.00 56.93 57.14 2o7f s PHE 169 Cb -0.14 -1.05 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 2o7f s PHE 169 CO 0.55 0.43 -0.20 -0.51 -0.10 0.00 0.00 175.22 175.39 2o7f s LEU 170 N -3.45 2.10 0.00 -0.37 1.43 0.18 -0.79 118.68 117.77 2o7f s LEU 170 Ca 0.28 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2o7f s LEU 170 Cb 0.01 -1.00 0.14 0.00 0.03 0.00 0.00 46.19 45.36 2o7f s LEU 170 CO 0.12 0.21 0.96 -0.90 0.23 0.00 0.00 176.35 176.96 2o7f n ASP 171 N 2.26 1.37 0.21 2.29 5.75 -0.91 -1.69 116.55 125.83 2o7f n ASP 171 Ca -0.16 -2.14 0.17 0.00 -0.01 0.00 0.00 54.79 52.65 2o7f n ASP 171 Cb 0.53 -0.61 0.83 0.00 -1.03 0.00 0.00 41.12 40.84 2o7f n ASP 171 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2o7f h ARG 172 N 0.00 0.00 -0.00 0.11 3.08 -1.92 -1.87 114.38 113.78 2o7f h ARG 172 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2o7f h ARG 172 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2o7f h ARG 172 CO 0.35 0.00 -0.36 -0.25 -1.07 0.00 0.00 179.97 178.64 2o7f n ASP 173 N -3.81 0.39 0.00 7.04 8.00 -1.26 -4.90 116.55 122.00 2o7f n ASP 173 Ca 0.01 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2o7f n ASP 173 Cb 0.32 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 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 1.49 0.52 3.72 0.44 0.00 -0.70 -5.05 105.19 105.62 2o7f n GLY 174 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.23 3.69 0.21 2.61 -4.23 -1.26 -4.76 115.64 109.66 2o7f s THR 175 Ca 0.00 1.28 -0.21 0.00 -1.18 0.00 0.00 61.69 61.58 2o7f s THR 175 Cb 0.00 -3.82 -0.08 0.00 1.34 0.00 0.00 72.50 69.94 2o7f s THR 175 CO 0.00 0.14 0.73 -0.13 -0.54 0.00 0.00 174.62 174.82 2o7f s ARG 176 N 0.62 4.31 0.03 3.99 0.52 -1.26 -2.14 118.95 125.03 2o7f s ARG 176 Ca 0.58 0.93 0.07 0.00 -0.52 0.00 0.00 55.73 56.79 2o7f s ARG 176 Cb -0.32 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.17 2o7f s ARG 176 CO 0.32 0.43 -0.21 -0.51 0.02 0.00 0.00 175.30 175.35 2o7f s LEU 177 N -1.81 2.15 0.81 2.53 1.43 0.03 -4.96 118.68 118.85 2o7f s LEU 177 Ca 0.42 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 2o7f s LEU 177 Cb -0.18 -0.99 0.08 0.00 0.03 0.00 0.00 46.19 45.12 2o7f s LEU 177 CO 0.22 0.18 1.09 1.51 0.23 0.00 0.00 176.35 179.57 2o7f s ASP 178 N -1.07 4.31 0.17 2.29 3.84 -1.26 -0.52 116.67 124.43 2o7f s ASP 178 Ca 0.08 1.48 -0.24 0.00 -0.00 0.00 0.00 52.55 53.87 2o7f s ASP 178 Cb -0.09 -2.22 0.06 0.00 -1.38 0.00 0.00 42.92 39.29 2o7f s ASP 178 CO 0.01 -2.11 1.58 1.23 -0.00 0.00 0.00 175.17 175.89 2o7f h GLY 179 N -1.18 -0.34 0.63 2.12 0.00 -1.64 -0.93 103.07 101.73 2o7f h GLY 179 Ca -0.47 0.49 0.05 0.00 0.00 0.00 0.00 47.33 47.40 2o7f h GLY 179 CO 0.56 -0.19 0.20 0.00 0.00 0.00 0.00 176.54 177.11 2o7f h ALA 180 N 0.70 0.59 -0.34 3.60 0.00 -1.87 -1.65 119.26 120.29 2o7f h ALA 180 Ca 0.18 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2o7f h ALA 180 Cb 0.56 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2o7f h ALA 180 CO -0.62 -0.18 0.02 1.49 0.00 0.00 0.00 179.25 179.97 2o7f h GLU 181 N 0.39 0.52 -0.04 0.00 4.57 -1.80 -1.51 114.58 116.71 2o7f h GLU 181 Ca 0.22 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2o7f h GLU 181 Cb 0.19 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2o7f h GLU 181 CO -0.20 0.53 -0.01 0.78 -1.18 0.00 0.00 179.01 178.94 2o7f h GLY 182 N 0.81 0.09 1.00 1.92 0.00 -0.45 0.65 103.07 107.09 2o7f h GLY 182 Ca 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.38 2o7f h GLY 182 CO 0.01 0.06 0.59 1.41 0.00 0.00 0.00 176.54 178.61 2o7f h LEU 183 N -0.25 1.02 0.50 3.11 3.38 -1.18 -1.19 115.31 120.69 2o7f h LEU 183 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2o7f h LEU 183 Cb 0.37 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2o7f h LEU 183 CO 0.00 0.73 -0.24 -0.09 0.09 0.00 0.00 178.44 178.93 2o7f h ARG 184 N 1.20 -0.65 -0.59 1.13 2.43 -1.16 0.31 114.38 117.05 2o7f h ARG 184 Ca 0.33 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.64 2o7f h ARG 184 Cb -0.13 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 2o7f h ARG 184 CO -0.07 -0.44 0.18 -0.09 -1.51 0.00 0.00 179.97 178.04 2o7f h ARG 185 N -0.75 0.32 -0.06 0.20 2.43 -0.84 -1.72 114.38 113.97 2o7f h ARG 185 Ca -0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2o7f h ARG 185 Cb 0.52 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2o7f h ARG 185 CO 0.11 0.21 0.00 0.41 -1.51 0.00 0.00 179.97 179.20 2o7f n GLY 186 N -1.30 -0.31 3.58 2.80 0.00 -0.45 -4.93 105.19 104.58 2o7f n GLY 186 Ca 0.08 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.20 -4.05 -4.52 1.61 1.74 -0.46 -4.87 116.66 105.91 2o7f n ARG 187 Ca 0.18 0.67 -0.34 0.00 -0.77 0.00 0.00 57.85 57.59 2o7f n ARG 187 Cb 0.24 -5.21 -0.10 0.00 -1.02 0.00 0.00 32.46 26.36 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 -6.37 3.33 0.07 0.55 1.43 0.99 -5.03 118.68 113.65 2o7f s LEU 188 Ca 0.16 0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 53.14 2o7f s LEU 188 Cb -0.04 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.36 2o7f s LEU 188 CO 0.80 0.36 0.51 -1.10 0.23 0.00 0.00 176.35 177.15 2o7f s GLN 189 N -0.88 4.03 0.23 1.70 -0.21 -1.26 -4.62 119.66 118.65 2o7f s GLN 189 Ca 0.13 0.54 -0.32 0.00 0.02 0.00 0.00 55.36 55.74 2o7f s GLN 189 Cb -0.11 -3.13 -0.12 0.00 1.00 0.00 0.00 33.01 30.64 2o7f s GLN 189 CO 0.02 0.60 1.67 -0.35 -2.12 0.00 0.00 175.29 175.11 2o7f n PRO 190 N 1.44 2.67 -1.72 2.91 -0.04 -1.26 -4.89 135.00 134.10 2o7f n PRO 190 Ca -0.10 0.96 -0.42 0.00 -0.04 0.00 0.00 63.50 63.90 2o7f n PRO 190 Cb 0.52 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.17 2o7f n PRO 190 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2o7f n LEU 191 N 3.38 3.99 -4.08 1.53 7.94 -0.01 -4.96 117.00 124.79 2o7f n LEU 191 Ca 0.14 1.09 -0.32 0.00 -1.11 0.00 0.00 56.01 55.80 2o7f n LEU 191 Cb 0.35 -1.56 -0.16 0.00 0.53 0.00 0.00 43.42 42.58 2o7f n LEU 191 CO 0.64 0.12 -0.49 -0.62 -1.11 0.00 0.00 177.39 175.93 2o7f s ASP 192 N 0.96 3.77 -0.36 1.96 2.15 -1.26 -4.75 116.67 119.12 2o7f s ASP 192 Ca 0.72 -1.02 0.07 0.00 0.43 0.00 0.00 52.55 52.75 2o7f s ASP 192 Cb -0.52 -1.48 0.68 0.00 -0.30 0.00 0.00 42.92 41.30 2o7f s ASP 192 CO 0.37 -0.11 1.82 0.18 -0.17 0.00 0.00 175.17 177.26 2o7f n LEU 193 N 4.54 6.23 0.16 -1.34 4.77 -1.26 -4.62 117.00 125.49 2o7f n LEU 193 Ca -0.17 -3.28 0.16 0.00 -0.03 0.00 0.00 56.01 52.68 2o7f n LEU 193 Cb 0.46 -0.78 0.74 0.00 -2.33 0.00 0.00 43.42 41.51 2o7f n LEU 193 CO 0.23 0.89 1.14 0.77 -1.33 0.00 0.00 177.39 179.09 2o7f h SER 194 N 1.83 0.00 0.00 -1.43 4.64 -2.00 -0.60 113.55 115.99 2o7f h SER 194 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2o7f h SER 194 Cb 2.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.60 2o7f h SER 194 CO 0.87 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.24 2o7f n HIS 195 N -4.17 0.00 -2.94 4.77 8.25 -1.26 -4.85 115.22 115.01 2o7f n HIS 195 Ca 0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.31 2o7f n HIS 195 Cb 0.34 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.48 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 -0.96 -4.27 -0.96 -0.41 1.74 -0.23 -4.92 116.66 106.65 2o7f n ARG 196 Ca 0.16 0.69 -0.11 0.00 -0.77 0.00 0.00 57.85 57.82 2o7f n ARG 196 Cb 0.07 -5.12 0.21 0.00 -1.02 0.00 0.00 32.46 26.60 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 -1.61 3.21 -0.21 0.55 5.75 -1.26 -4.68 116.55 118.30 2o7f n ASP 197 Ca -0.07 -3.63 0.04 0.00 -0.01 0.00 0.00 54.79 51.12 2o7f n ASP 197 Cb 0.58 -0.72 0.29 0.00 -1.03 0.00 0.00 41.12 40.25 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 1.19 1.58 0.00 2.12 0.00 -1.91 -1.39 119.26 120.85 2o7f h ALA 198 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2o7f h ALA 198 Cb 2.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2o7f h ALA 198 CO 0.67 0.34 0.00 1.28 0.00 0.00 0.00 179.25 181.54 2o7f n LEU 199 N -4.46 0.00 0.18 0.00 4.77 -1.26 -1.31 117.00 114.92 2o7f n LEU 199 Ca 0.10 0.45 0.07 0.00 -0.03 0.00 0.00 56.01 56.61 2o7f n LEU 199 Cb 0.14 -0.45 0.09 0.00 -2.33 0.00 0.00 43.42 40.87 2o7f n LEU 199 CO 0.34 -0.31 0.62 0.00 -1.33 0.00 0.00 177.39 176.72 2o7f h ALA 200 N 2.35 0.83 0.01 -1.18 0.00 -1.51 -3.35 119.26 116.42 2o7f h ALA 200 Ca 0.00 -0.23 -0.39 0.00 0.00 0.00 0.00 54.91 54.29 2o7f h ALA 200 Cb 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2o7f h ALA 200 CO 0.00 0.32 -2.43 1.28 0.00 0.00 0.00 179.25 178.42 2o7f n LEU 201 N -3.16 2.87 -4.34 0.00 4.77 -0.42 -4.71 117.00 112.01 2o7f n LEU 201 Ca 0.03 -0.10 -0.46 0.00 -0.03 0.00 0.00 56.01 55.45 2o7f n LEU 201 Cb 0.63 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 2o7f n LEU 201 CO 0.37 0.92 0.53 -0.69 -1.33 0.00 0.00 177.39 177.20 2o7f s VAL 202 N -2.52 5.62 -0.09 4.08 1.01 -0.76 -4.87 120.40 122.87 2o7f s VAL 202 Ca -0.33 -2.59 -0.33 0.00 0.00 0.00 0.00 61.98 58.74 2o7f s VAL 202 Cb 0.09 -4.52 0.13 0.00 0.00 0.00 0.00 36.38 32.08 2o7f s VAL 202 CO 0.62 -1.09 1.25 0.21 0.00 0.00 0.00 175.10 176.10 2o7f s ASN 203 N 2.11 -0.09 0.46 3.32 3.84 -1.26 -4.66 114.94 118.67 2o7f s ASN 203 Ca 0.21 -0.08 0.00 0.00 0.21 0.00 0.00 52.86 53.20 2o7f s ASN 203 Cb -0.10 0.15 0.00 0.00 -0.55 0.00 0.00 41.25 40.76 2o7f s ASN 203 CO -0.09 -0.27 0.00 0.61 -2.79 0.00 0.00 177.10 174.56 2o7f n GLY 204 N -0.31 -0.90 1.68 1.21 0.00 -1.20 -4.39 105.19 101.28 2o7f n GLY 204 Ca -0.04 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.41 2.82 -0.29 2.61 -2.24 -1.26 -0.38 114.28 115.12 2o7f n THR 205 Ca 0.00 -3.01 0.03 0.00 -2.27 0.00 0.00 64.05 58.81 2o7f n THR 205 Cb 0.00 -0.66 0.17 0.00 -2.10 0.00 0.00 70.33 67.75 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 1.42 0.67 0.42 3.42 0.02 -1.88 -1.56 113.55 116.06 2o7f h SER 206 Ca 0.37 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.35 2o7f h SER 206 Cb 1.62 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2o7f h SER 206 CO 0.77 0.38 -0.20 0.00 -1.14 0.00 0.00 176.83 176.63 2o7f h ALA 207 N 1.46 -0.56 -0.88 3.77 0.00 -1.87 -0.15 119.26 121.02 2o7f h ALA 207 Ca 0.41 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2o7f h ALA 207 Cb 0.39 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2o7f h ALA 207 CO -0.26 -0.64 0.57 0.00 0.00 0.00 0.00 179.25 178.92 2o7f h MET 208 N -0.91 1.17 -0.58 0.00 -0.00 -1.88 0.77 114.93 113.50 2o7f h MET 208 Ca -0.06 -0.08 -0.07 0.00 -0.00 0.00 0.00 59.70 59.50 2o7f h MET 208 Cb 0.56 -0.26 -0.02 0.00 -0.00 0.00 0.00 31.60 31.88 2o7f h MET 208 CO 0.09 0.78 0.10 1.15 -0.00 0.00 0.00 176.91 179.04 2o7f h THR 209 N 1.20 1.26 -0.02 -0.10 2.02 -1.29 0.15 112.91 116.12 2o7f h THR 209 Ca 0.32 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2o7f h THR 209 Cb -0.12 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2o7f h THR 209 CO -0.07 0.35 0.01 1.23 0.37 0.00 0.00 175.52 177.41 2o7f h GLY 210 N 0.85 0.03 0.81 2.16 0.00 -0.22 -0.67 103.07 106.04 2o7f h GLY 210 Ca 0.18 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.53 2o7f h GLY 210 CO 0.01 0.02 0.49 -2.22 0.00 0.00 0.00 176.54 174.84 2o7f h ILE 211 N -0.14 1.08 -0.30 2.60 2.04 -0.70 -2.47 117.51 119.62 2o7f h ILE 211 Ca 0.01 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 2o7f h ILE 211 Cb 0.17 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 2o7f h ILE 211 CO -0.00 0.17 -0.14 0.00 0.00 0.00 0.00 178.15 178.18 2o7f h ALA 212 N 1.35 1.19 -0.08 1.87 0.00 -0.49 -1.51 119.26 121.60 2o7f h ALA 212 Ca 0.33 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2o7f h ALA 212 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2o7f h ALA 212 CO -0.14 0.52 -0.52 1.37 0.00 0.00 0.00 179.25 180.49 2o7f h LEU 213 N 0.49 0.23 -0.40 0.00 8.10 -0.68 -0.11 115.31 122.94 2o7f h LEU 213 Ca 0.09 -0.12 -0.15 0.00 0.11 0.00 0.00 57.88 57.81 2o7f h LEU 213 Cb 0.53 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 40.68 2o7f h LEU 213 CO 0.03 0.71 -0.33 0.58 -4.11 0.00 0.00 178.44 175.32 2o7f h VAL 214 N 0.17 1.27 -0.77 0.15 2.07 -1.19 -2.45 116.25 115.50 2o7f h VAL 214 Ca 0.00 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.03 2o7f h VAL 214 Cb 0.97 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2o7f h VAL 214 CO 0.08 0.50 0.51 0.78 0.02 0.00 0.00 177.57 179.46 2o7f h ASN 215 N 0.75 0.87 -0.43 0.57 2.35 -0.89 -1.37 115.58 117.42 2o7f h ASN 215 Ca 0.07 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2o7f h ASN 215 Cb 0.92 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2o7f h ASN 215 CO 0.09 0.62 0.28 0.00 -1.65 0.00 0.00 177.43 176.77 2o7f h ALA 216 N 1.29 0.55 -0.46 -0.83 0.00 -0.83 -1.16 119.26 117.82 2o7f h ALA 216 Ca 0.29 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2o7f h ALA 216 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2o7f h ALA 216 CO -0.07 0.01 0.07 1.25 0.00 0.00 0.00 179.25 180.51 2o7f h HIS 217 N 0.58 0.82 -0.48 0.00 -0.00 -1.13 -2.55 115.15 112.39 2o7f h HIS 217 Ca 0.16 -0.12 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 2o7f h HIS 217 Cb -0.05 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 2o7f h HIS 217 CO -0.04 0.77 0.17 0.00 -0.00 0.00 0.00 177.93 178.82 2o7f h ALA 218 N 0.95 0.62 -0.53 5.26 0.00 -1.04 -2.89 119.26 121.63 2o7f h ALA 218 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 218 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2o7f h ALA 218 CO 0.01 0.26 0.20 0.00 0.00 0.00 0.00 179.25 179.72 2o7f h ARG 220 N 0.76 0.11 -0.50 0.00 2.43 -1.25 0.36 114.38 116.29 2o7f h ARG 220 Ca 0.18 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2o7f h ARG 220 Cb 0.17 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2o7f h ARG 220 CO -0.02 0.08 0.12 0.45 -1.51 0.00 0.00 179.97 179.09 2o7f h HIS 221 N 0.12 0.84 -0.45 2.20 3.86 -1.31 -2.20 115.15 118.20 2o7f h HIS 221 Ca 0.07 -0.10 -0.08 0.00 -1.16 0.00 0.00 60.37 59.10 2o7f h HIS 221 Cb 0.06 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2o7f h HIS 221 CO -0.12 0.75 -0.05 -0.07 0.86 0.00 0.00 177.93 179.29 2o7f h LEU 222 N 0.69 0.76 -1.26 2.43 3.38 -0.78 -1.93 115.31 118.58 2o7f h LEU 222 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2o7f h LEU 222 Cb 0.33 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2o7f h LEU 222 CO 0.00 0.86 0.35 1.23 0.09 0.00 0.00 178.44 180.97 2o7f h GLY 223 N 0.97 0.92 1.19 0.83 0.00 -0.07 0.15 103.07 107.06 2o7f h GLY 223 Ca 0.13 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 2o7f h GLY 223 CO 0.03 0.38 -0.17 3.43 0.00 0.00 0.00 176.54 180.20 2o7f h ASN 224 N 0.87 0.95 -0.43 0.19 2.35 -0.78 -2.26 115.58 116.47 2o7f h ASN 224 Ca 0.22 -0.33 -0.14 0.00 -0.55 0.00 0.00 56.30 55.50 2o7f h ASN 224 Cb 0.00 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 2o7f h ASN 224 CO -0.04 1.10 -0.27 -0.50 -1.65 0.00 0.00 177.43 176.07 2o7f h TRP 225 N 0.82 1.11 -0.91 1.19 4.06 -0.61 -0.56 115.95 121.05 2o7f h TRP 225 Ca 0.12 -0.29 0.06 0.00 2.06 0.00 0.00 58.89 60.84 2o7f h TRP 225 Cb 0.73 -0.25 -0.06 0.00 -1.00 0.00 0.00 29.16 28.57 2o7f h TRP 225 CO 0.04 1.11 0.57 0.00 -3.56 0.00 0.00 178.44 176.60 2o7f h ALA 226 N 0.87 1.24 0.08 1.49 0.00 -0.54 0.40 119.26 122.80 2o7f h ALA 226 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 226 Cb 0.85 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2o7f h ALA 226 CO 0.07 0.36 -0.04 0.28 0.00 0.00 0.00 179.25 179.92 2o7f h VAL 227 N 1.06 1.16 -0.81 0.00 2.07 -1.23 -1.94 116.25 116.56 2o7f h VAL 227 Ca 0.39 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.92 2o7f h VAL 227 Cb 0.13 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2o7f h VAL 227 CO -0.16 0.25 0.51 0.00 0.02 0.00 0.00 177.57 178.19 2o7f h ALA 228 N 0.25 1.08 -0.07 1.67 0.00 -0.72 -1.07 119.26 120.40 2o7f h ALA 228 Ca -0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2o7f h ALA 228 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2o7f h ALA 228 CO 0.02 0.31 -0.63 -0.07 0.00 0.00 0.00 179.25 178.88 2o7f h LEU 229 N 0.98 0.30 -0.63 0.00 3.38 -0.26 -1.49 115.31 117.60 2o7f h LEU 229 Ca 0.33 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2o7f h LEU 229 Cb 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2o7f h LEU 229 CO -0.13 0.85 0.04 0.74 0.09 0.00 0.00 178.44 180.03 2o7f h THR 230 N 0.19 1.27 -0.44 0.22 2.02 -0.82 0.31 112.91 115.66 2o7f h THR 230 Ca -0.01 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.01 2o7f h THR 230 Cb 1.14 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2o7f h THR 230 CO 0.10 0.41 0.10 0.00 0.37 0.00 0.00 175.52 176.50 2o7f h ALA 231 N 1.01 0.58 -0.20 6.16 0.00 -1.02 -1.83 119.26 123.96 2o7f h ALA 231 Ca 0.18 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2o7f h ALA 231 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2o7f h ALA 231 CO 0.02 0.27 -0.27 1.25 0.00 0.00 0.00 179.25 180.53 2o7f h LEU 232 N 0.58 0.38 -0.62 0.00 5.85 -1.06 -2.32 115.31 118.13 2o7f h LEU 232 Ca 0.14 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2o7f h LEU 232 Cb 0.33 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2o7f h LEU 232 CO 0.00 0.65 0.39 0.25 -0.34 0.00 0.00 178.44 179.39 2o7f h LEU 233 N 0.34 0.74 -1.38 2.25 5.85 -0.58 -1.31 115.31 121.22 2o7f h LEU 233 Ca 0.05 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2o7f h LEU 233 Cb 0.65 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2o7f h LEU 233 CO 0.05 0.57 0.37 0.00 -0.34 0.00 0.00 178.44 179.09 2o7f h ALA 234 N 1.20 1.54 0.00 1.25 0.00 -0.83 -0.55 119.26 121.88 2o7f h ALA 234 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2o7f h ALA 234 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2o7f h ALA 234 CO -0.04 0.41 0.00 0.93 0.00 0.00 0.00 179.25 180.55 2o7f h GLU 235 N 0.81 0.00 0.00 0.00 5.08 -0.76 0.24 114.58 119.94 2o7f h GLU 235 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2o7f h GLU 235 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2o7f h GLU 235 CO -0.04 0.00 -1.28 0.00 -1.00 0.00 0.00 179.01 176.69 2o7f n LEU 237 N -2.29 2.28 -4.02 0.00 4.77 -0.36 -4.99 117.00 112.41 2o7f n LEU 237 Ca -0.00 -3.28 -0.31 0.00 -0.03 0.00 0.00 56.01 52.40 2o7f n LEU 237 Cb 0.51 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2o7f n LEU 237 CO 0.42 1.00 -0.04 0.54 -1.33 0.00 0.00 177.39 177.98 2o7f n ARG 238 N -1.06 -4.09 -1.65 3.23 1.74 -0.84 -4.89 116.66 109.09 2o7f n ARG 238 Ca 0.16 0.47 -0.37 0.00 -0.77 0.00 0.00 57.85 57.34 2o7f n ARG 238 Cb 0.70 -5.10 0.08 0.00 -1.02 0.00 0.00 32.46 27.13 2o7f n ARG 238 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o7f n GLY 239 N -1.64 0.49 3.60 -0.13 0.00 0.79 -4.17 105.19 104.13 2o7f n GLY 239 Ca -0.06 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2o7f n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o7f s ARG 240 N -3.47 3.97 0.30 1.61 0.52 -1.26 -0.47 118.95 120.15 2o7f s ARG 240 Ca 0.82 0.19 0.26 0.00 -0.52 0.00 0.00 55.73 56.48 2o7f s ARG 240 Cb -0.37 -3.69 0.92 0.00 0.52 0.00 0.00 34.95 32.34 2o7f s ARG 240 CO 0.41 -0.41 1.76 1.79 0.02 0.00 0.00 175.30 178.88 2o7f h THR 241 N 5.45 0.00 0.00 0.02 1.35 -1.44 -3.26 112.91 115.03 2o7f h THR 241 Ca -0.29 -0.42 -0.02 0.00 -0.55 0.00 0.00 66.41 65.13 2o7f h THR 241 Cb 1.14 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2o7f h THR 241 CO 0.72 0.00 -0.08 1.05 -0.25 0.00 0.00 175.52 176.96 2o7f h GLU 242 N 0.00 0.00 0.00 4.72 4.11 -1.85 -0.11 114.58 121.44 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 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2o7f h GLU 242 CO 0.00 0.08 0.00 0.00 0.07 0.00 0.00 179.01 179.16 2o7f h ALA 243 N 1.92 1.00 -0.60 1.06 0.00 -1.91 -2.54 119.26 118.19 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 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o7f h ALA 243 CO 0.01 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.17 2o7f n TRP 244 N -2.47 1.26 -1.94 0.00 8.01 -0.06 -4.94 117.44 117.30 2o7f n TRP 244 Ca 0.02 -0.60 -0.39 0.00 -1.31 0.00 0.00 57.50 55.21 2o7f n TRP 244 Cb 0.25 -0.19 0.01 0.00 -2.01 0.00 0.00 31.31 29.37 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 -1.70 3.22 0.47 6.99 0.00 -0.96 -4.71 121.76 125.07 2o7f s ALA 245 Ca 0.47 1.33 0.17 0.00 0.00 0.00 0.00 51.96 53.93 2o7f s ALA 245 Cb 0.30 -3.53 1.14 0.00 0.00 0.00 0.00 23.12 21.03 2o7f s ALA 245 CO 0.24 -1.00 2.05 0.00 0.00 0.00 0.00 175.76 177.04 2o7f h ALA 246 N 2.44 1.72 -0.54 0.00 0.00 -1.94 -2.13 119.26 118.81 2o7f h ALA 246 Ca -0.50 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2o7f h ALA 246 Cb 1.26 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2o7f h ALA 246 CO 0.62 0.16 0.34 0.00 0.00 0.00 0.00 179.25 180.37 2o7f h ALA 247 N 1.87 1.59 -0.37 0.00 0.00 -1.96 -1.54 119.26 118.85 2o7f h ALA 247 Ca -0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2o7f h ALA 247 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2o7f h ALA 247 CO 0.02 0.37 -0.37 -0.07 0.00 0.00 0.00 179.25 179.19 2o7f h LEU 248 N 0.73 0.98 -0.79 0.00 3.38 -1.75 -2.95 115.31 114.91 2o7f h LEU 248 Ca 0.20 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2o7f h LEU 248 Cb -0.06 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 2o7f h LEU 248 CO -0.04 1.24 0.52 0.28 0.09 0.00 0.00 178.44 180.53 2o7f h SER 249 N 0.73 0.90 -0.18 -0.43 0.02 -1.35 -2.41 113.55 110.84 2o7f h SER 249 Ca 0.06 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2o7f h SER 249 Cb 0.97 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2o7f h SER 249 CO 0.09 0.65 0.05 0.44 -1.14 0.00 0.00 176.83 176.93 2o7f h ASP 250 N 1.07 0.33 1.14 3.07 3.32 -1.20 -1.40 116.42 122.73 2o7f h ASP 250 Ca 0.29 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2o7f h ASP 250 Cb -0.12 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2o7f h ASP 250 CO -0.06 0.35 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.60 2o7f h LEU 251 N 0.36 0.00 -6.01 1.55 3.38 -1.27 -3.30 115.31 110.02 2o7f h LEU 251 Ca 0.09 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.50 2o7f h LEU 251 Cb 0.16 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.52 2o7f h LEU 251 CO -0.00 0.13 -1.08 -1.14 0.09 0.00 0.00 178.44 176.44 2o7f n ARG 252 N -3.24 0.85 0.00 1.13 0.63 -0.84 -5.05 116.66 110.14 2o7f n ARG 252 Ca 0.01 -3.33 0.00 0.00 -0.92 0.00 0.00 57.85 53.61 2o7f n ARG 252 Cb 0.42 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 32.02 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 1.32 0.00 -2.62 -0.14 -0.04 -0.59 -4.81 135.00 128.12 2o7f n PRO 253 Ca 0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 2o7f n PRO 253 Cb 0.53 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.57 3.55 0.19 0.54 3.76 -1.26 -4.93 115.29 119.71 2o7f s HIS 254 Ca 0.00 1.55 -0.12 0.00 -0.15 0.00 0.00 55.06 56.34 2o7f s HIS 254 Cb 0.00 -3.23 0.22 0.00 1.11 0.00 0.00 32.58 30.69 2o7f s HIS 254 CO 0.00 -0.45 1.70 -1.35 -0.85 0.00 0.00 174.74 173.79 2o7f h PRO 255 N 6.90 0.18 -0.87 8.40 0.11 -1.95 -1.53 132.00 143.25 2o7f h PRO 255 Ca -0.39 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.75 2o7f h PRO 255 Cb 1.20 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2o7f h PRO 255 CO 0.79 0.12 0.57 0.78 -0.21 0.00 0.00 178.00 180.05 2o7f h GLY 256 N 0.18 1.24 0.59 -0.55 0.00 -1.91 -1.24 103.07 101.37 2o7f h GLY 256 Ca 0.27 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2o7f h GLY 256 CO -0.40 0.36 -0.11 -1.61 0.00 0.00 0.00 176.54 174.79 2o7f h GLN 257 N 1.07 0.18 -0.91 4.80 4.15 -1.51 -0.75 115.11 122.14 2o7f h GLN 257 Ca 0.35 -0.11 0.10 0.00 0.77 0.00 0.00 58.65 59.76 2o7f h GLN 257 Cb 0.05 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.67 2o7f h GLN 257 CO -0.11 0.68 0.54 -0.22 -1.93 0.00 0.00 178.83 177.80 2o7f h LYS 258 N -0.30 0.86 -0.16 1.69 3.64 -1.09 -0.49 116.57 120.72 2o7f h LYS 258 Ca 0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2o7f h LYS 258 Cb 0.67 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2o7f h LYS 258 CO 0.02 0.57 -0.03 0.22 -2.27 0.00 0.00 179.45 177.96 2o7f h ASP 259 N 0.89 0.30 -0.33 4.20 3.58 -1.16 -1.69 116.42 122.20 2o7f h ASP 259 Ca 0.44 -0.36 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2o7f h ASP 259 Cb 0.41 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2o7f h ASP 259 CO -0.25 0.59 0.19 0.00 -2.88 0.00 0.00 179.24 176.88 2o7f h ALA 260 N 0.72 0.42 -0.49 -0.78 0.00 -0.54 -0.67 119.26 117.92 2o7f h ALA 260 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2o7f h ALA 260 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2o7f h ALA 260 CO 0.01 -0.17 0.31 0.00 0.00 0.00 0.00 179.25 179.40 2o7f h ALA 261 N 1.15 0.62 -0.80 0.00 0.00 -1.10 -0.49 119.26 118.63 2o7f h ALA 261 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 261 Cb 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2o7f h ALA 261 CO -0.07 0.08 0.45 0.00 0.00 0.00 0.00 179.25 179.71 2o7f h ALA 262 N 1.16 1.03 -0.15 0.00 0.00 -0.95 -0.85 119.26 119.49 2o7f h ALA 262 Ca 0.18 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2o7f h ALA 262 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2o7f h ALA 262 CO -0.04 0.53 -0.41 0.00 0.00 0.00 0.00 179.25 179.34 2o7f h ARG 263 N 1.11 0.35 -0.27 0.00 3.08 -0.79 -2.23 114.38 115.63 2o7f h ARG 263 Ca 0.28 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 2o7f h ARG 263 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2o7f h ARG 263 CO -0.05 0.70 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.26 2o7f h LEU 264 N 0.29 0.65 -0.84 3.04 3.38 -0.61 -2.00 115.31 119.22 2o7f h LEU 264 Ca 0.03 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.58 2o7f h LEU 264 Cb 0.84 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2o7f h LEU 264 CO 0.07 0.97 0.54 0.03 0.09 0.00 0.00 178.44 180.14 2o7f h ARG 265 N 0.34 1.02 -0.55 1.13 3.08 -1.03 -2.23 114.38 116.14 2o7f h ARG 265 Ca 0.05 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2o7f h ARG 265 Cb 0.77 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2o7f h ARG 265 CO 0.06 0.68 -0.01 0.00 -1.07 0.00 0.00 179.97 179.63 2o7f h ALA 266 N 1.35 0.94 -0.84 0.04 0.00 -1.30 -2.43 119.26 117.02 2o7f h ALA 266 Ca 0.34 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2o7f h ALA 266 Cb 0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2o7f h ALA 266 CO -0.12 0.64 0.55 0.00 0.00 0.00 0.00 179.25 180.32 2o7f h ARG 267 N 0.88 1.08 -0.46 0.00 2.47 -0.76 -2.61 114.38 114.98 2o7f h ARG 267 Ca 0.16 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2o7f h ARG 267 Cb 0.52 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2o7f h ARG 267 CO 0.03 0.71 0.00 1.33 0.56 0.00 0.00 179.97 182.60 2o7f n VAL 268 N -4.52 0.60 -1.71 2.04 0.24 -1.04 -4.32 118.33 109.62 2o7f n VAL 268 Ca 0.09 -0.67 -0.43 0.00 -2.04 0.00 0.00 64.34 61.29 2o7f n VAL 268 Cb 0.04 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 2o7f n VAL 268 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2o7f n ASP 269 N 1.05 3.56 0.00 -1.34 2.03 -0.92 -1.05 116.55 119.87 2o7f n ASP 269 Ca 0.18 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.60 2o7f n ASP 269 Cb 0.47 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 2o7f n ASP 269 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o7f n GLY 270 N 2.85 0.93 3.78 0.27 0.00 -1.26 -4.22 105.19 107.54 2o7f n GLY 270 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.03 7.24 0.00 1.61 0.15 -0.21 -4.50 113.70 114.96 2o7f s SER 271 Ca 0.00 1.88 0.05 0.00 0.70 0.00 0.00 55.95 58.59 2o7f s SER 271 Cb 0.00 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.86 2o7f s SER 271 CO 0.00 -0.14 1.05 0.00 1.20 0.00 0.00 173.24 175.36 2o7f n ALA 272 N 0.48 2.15 0.41 5.45 0.00 0.69 -4.58 120.51 125.11 2o7f n ALA 272 Ca 0.02 -0.99 0.11 0.00 0.00 0.00 0.00 53.44 52.58 2o7f n ALA 272 Cb 0.50 -0.21 -0.12 0.00 0.00 0.00 0.00 19.45 19.62 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 0.04 0.38 -3.00 0.00 5.12 -1.20 -4.96 116.66 113.04 2o7f n ARG 273 Ca 0.05 -0.09 -0.21 0.00 -1.93 0.00 0.00 57.85 55.67 2o7f n ARG 273 Cb 0.30 -1.53 0.01 0.00 -1.16 0.00 0.00 32.46 30.08 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 -3.29 3.56 -0.29 1.55 -7.23 -1.26 -4.01 120.40 109.43 2o7f s VAL 274 Ca -0.01 -0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 59.36 2o7f s VAL 274 Cb 0.15 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 2o7f s VAL 274 CO 0.88 -0.18 0.19 -0.69 -0.31 0.00 0.00 175.10 174.99 2o7f s VAL 275 N -2.51 5.18 -2.22 1.32 1.01 0.38 -4.94 120.40 118.62 2o7f s VAL 275 Ca 0.51 0.03 0.20 0.00 0.00 0.00 0.00 61.98 62.71 2o7f s VAL 275 Cb -0.10 -3.51 0.10 0.00 0.00 0.00 0.00 36.38 32.87 2o7f s VAL 275 CO 0.36 0.19 1.07 0.54 0.00 0.00 0.00 175.10 177.26 2o7f n ARG 276 N 5.05 1.67 -2.53 2.72 1.74 -1.26 -1.05 116.66 123.00 2o7f n ARG 276 Ca -0.14 -1.41 -0.40 0.00 -0.77 0.00 0.00 57.85 55.13 2o7f n ARG 276 Cb 0.51 -1.38 -0.05 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.84 3.66 -0.34 -1.55 3.76 -1.26 -4.75 115.29 112.98 2o7f s HIS 277 Ca 0.21 1.73 -0.24 0.00 -0.15 0.00 0.00 55.06 56.61 2o7f s HIS 277 Cb 0.16 -3.23 0.01 0.00 1.11 0.00 0.00 32.58 30.63 2o7f s HIS 277 CO 0.33 -0.37 0.81 0.08 -0.85 0.00 0.00 174.74 174.74 2o7f s VAL 278 N -1.05 4.74 0.48 -0.90 1.01 -1.26 -4.77 120.40 118.65 2o7f s VAL 278 Ca 0.44 1.09 0.16 0.00 0.00 0.00 0.00 61.98 63.67 2o7f s VAL 278 Cb -0.31 -4.20 0.31 0.00 0.00 0.00 0.00 36.38 32.18 2o7f s VAL 278 CO 0.39 -0.36 2.06 0.16 0.00 0.00 0.00 175.10 177.35 2o7f h ILE 279 N 5.69 0.94 0.00 2.22 3.07 -1.94 -2.04 117.51 125.45 2o7f h ILE 279 Ca -0.24 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.10 2o7f h ILE 279 Cb 1.09 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 2o7f h ILE 279 CO 0.91 0.04 0.00 0.00 -1.05 0.00 0.00 178.15 178.05 2o7f n ALA 280 N -2.54 1.69 0.19 0.16 0.00 -1.26 -1.85 120.51 116.89 2o7f n ALA 280 Ca 0.04 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2o7f n ALA 280 Cb 0.25 -1.20 0.17 0.00 0.00 0.00 0.00 19.45 18.66 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 -6.42 0.00 5.08 -1.78 -3.44 114.58 108.02 2o7f h GLU 281 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2o7f h GLU 281 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2o7f h GLU 281 CO 0.00 0.22 0.63 0.50 -1.00 0.00 0.00 179.01 179.37 2o7f s ARG 282 N -3.18 4.39 -0.23 2.33 3.52 -0.77 -5.02 118.95 120.00 2o7f s ARG 282 Ca 0.05 1.76 -0.11 0.00 -0.13 0.00 0.00 55.73 57.30 2o7f s ARG 282 Cb 0.07 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.97 2o7f s ARG 282 CO 0.69 -0.35 0.19 1.03 -0.81 0.00 0.00 175.30 176.05 2o7f s ARG 283 N 1.57 4.10 0.19 5.12 0.52 -1.26 -5.08 118.95 124.11 2o7f s ARG 283 Ca 0.58 -0.19 -0.08 0.00 -0.52 0.00 0.00 55.73 55.52 2o7f s ARG 283 Cb -0.28 -3.53 -0.07 0.00 0.52 0.00 0.00 34.95 31.59 2o7f s ARG 283 CO 0.27 0.07 0.49 -0.51 0.02 0.00 0.00 175.30 175.63 2o7f s LEU 284 N 1.03 4.21 0.39 2.53 1.43 -1.26 -5.10 118.68 121.91 2o7f s LEU 284 Ca 0.09 0.81 0.04 0.00 -1.03 0.00 0.00 54.13 54.04 2o7f s LEU 284 Cb -0.13 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2o7f s LEU 284 CO 0.04 -0.02 0.07 1.51 0.23 0.00 0.00 176.35 178.19 2o7f s ASP 285 N -2.35 2.92 0.40 2.29 3.84 -1.26 -5.01 116.67 117.50 2o7f s ASP 285 Ca 0.45 -1.53 0.17 0.00 -0.00 0.00 0.00 52.55 51.63 2o7f s ASP 285 Cb -0.12 0.20 1.06 0.00 -1.38 0.00 0.00 42.92 42.69 2o7f s ASP 285 CO 0.22 -0.75 1.82 0.00 -0.00 0.00 0.00 175.17 176.46 2o7f h ALA 286 N 1.85 2.17 0.00 2.11 0.00 -1.99 0.44 119.26 123.84 2o7f h ALA 286 Ca -0.39 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2o7f h ALA 286 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2o7f h ALA 286 CO 0.66 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.82 2o7f n GLY 287 N -1.49 -1.17 0.07 0.00 0.00 -1.26 -2.58 105.19 98.76 2o7f n GLY 287 Ca 0.22 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.45 2o7f n GLY 287 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o7f h ASP 288 N 0.00 0.00 -2.67 1.61 3.32 -1.30 -3.45 116.42 113.93 2o7f h ASP 288 Ca 0.00 -0.18 -0.57 0.00 0.02 0.00 0.00 57.03 56.30 2o7f h ASP 288 Cb 0.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2o7f h ASP 288 CO 0.00 0.09 1.26 -0.63 -1.72 0.00 0.00 179.24 178.25 2o7f s ILE 289 N -3.21 3.50 -0.96 0.35 -1.09 -1.07 -4.81 121.20 113.92 2o7f s ILE 289 Ca 0.05 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 2o7f s ILE 289 Cb 0.13 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 2o7f s ILE 289 CO 0.74 -0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.59 2o7f n GLY 290 N 5.41 -0.76 3.62 6.18 0.00 -1.26 -5.10 105.19 113.27 2o7f n GLY 290 Ca 0.22 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.00 5.21 0.29 2.61 2.01 -1.26 -5.09 115.64 116.41 2o7f s THR 291 Ca 0.00 0.13 -0.00 0.00 0.31 0.00 0.00 61.69 62.13 2o7f s THR 291 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2o7f s THR 291 CO 0.00 0.33 0.49 -1.61 -0.69 0.00 0.00 174.62 173.14 2o7f s GLU 292 N 1.24 3.51 0.15 4.92 2.02 -1.26 -5.02 118.70 124.26 2o7f s GLU 292 Ca 0.07 -0.32 -0.17 0.00 0.02 0.00 0.00 54.97 54.57 2o7f s GLU 292 Cb -0.14 -2.72 0.06 0.00 0.10 0.00 0.00 34.13 31.42 2o7f s GLU 292 CO 0.06 0.24 1.72 -1.35 0.02 0.00 0.00 175.26 175.95 2o7f h PRO 293 N 1.23 0.12 -6.07 0.39 0.11 -2.05 -3.44 132.00 122.31 2o7f h PRO 293 Ca -0.49 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.06 2o7f h PRO 293 Cb 1.21 -0.03 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 2o7f h PRO 293 CO 0.64 0.08 -0.79 -1.21 -0.21 0.00 0.00 178.00 176.51 2o7f s GLU 294 N -6.18 1.34 0.83 1.05 0.41 -1.26 -5.14 118.70 109.76 2o7f s GLU 294 Ca -0.13 -1.45 -0.11 0.00 -0.41 0.00 0.00 54.97 52.86 2o7f s GLU 294 Cb 0.12 -1.44 0.09 0.00 -1.78 0.00 0.00 34.13 31.12 2o7f s GLU 294 CO 0.70 0.29 1.09 0.00 -0.49 0.00 0.00 175.26 176.86 2o7f s ALA 295 N -2.02 1.95 -1.40 5.21 0.00 -1.26 -4.94 121.76 119.30 2o7f s ALA 295 Ca 0.17 -0.08 0.25 0.00 0.00 0.00 0.00 51.96 52.31 2o7f s ALA 295 Cb -0.06 -3.17 1.26 0.00 0.00 0.00 0.00 23.12 21.15 2o7f s ALA 295 CO 0.08 -1.99 1.84 0.41 0.00 0.00 0.00 175.76 176.10 2o7f n GLY 296 N -1.56 -1.13 3.13 0.00 0.00 -1.26 -4.80 105.19 99.57 2o7f n GLY 296 Ca 0.07 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.60 0.73 0.75 1.61 -0.21 -1.26 -4.92 119.66 113.76 2o7f s GLN 297 Ca 0.23 -1.04 -0.11 0.00 0.02 0.00 0.00 55.36 54.46 2o7f s GLN 297 Cb 0.17 -0.39 0.05 0.00 1.00 0.00 0.00 33.01 33.83 2o7f s GLN 297 CO 0.39 0.05 1.12 -0.51 -2.12 0.00 0.00 175.29 174.22 2o7f s ASP 298 N -2.23 5.00 0.82 5.90 1.01 -1.26 -5.05 116.67 120.87 2o7f s ASP 298 Ca 0.01 0.92 -0.10 0.00 0.71 0.00 0.00 52.55 54.09 2o7f s ASP 298 Cb -0.04 -1.58 0.09 0.00 1.01 0.00 0.00 42.92 42.39 2o7f s ASP 298 CO -0.01 -1.59 1.11 0.00 0.21 0.00 0.00 175.17 174.89 2o7f s ALA 299 N -3.43 1.98 0.40 5.23 0.00 -1.26 -4.54 121.76 120.14 2o7f s ALA 299 Ca 0.60 0.39 0.14 0.00 0.00 0.00 0.00 51.96 53.09 2o7f s ALA 299 Cb -0.11 -3.34 0.99 0.00 0.00 0.00 0.00 23.12 20.66 2o7f s ALA 299 CO 0.50 -2.12 1.88 1.88 0.00 0.00 0.00 175.76 177.90 2o7f h TYR 300 N -1.37 0.61 0.00 0.00 -1.99 -1.96 -1.82 116.97 110.44 2o7f h TYR 300 Ca -0.43 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2o7f h TYR 300 Cb 1.24 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.78 2o7f h TYR 300 CO 0.55 0.20 0.07 -1.13 -0.00 0.00 0.00 178.16 177.85 2o7f n SER 301 N -4.52 0.21 -0.01 3.88 3.41 -1.26 -0.65 113.62 114.67 2o7f n SER 301 Ca 0.17 0.55 -0.04 0.00 -0.26 0.00 0.00 58.87 59.29 2o7f n SER 301 Cb 0.58 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.75 0.63 -0.34 1.04 4.77 -0.76 -4.57 117.00 116.02 2o7f n LEU 302 Ca -0.01 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.06 2o7f n LEU 302 Cb 0.08 -0.22 0.15 0.00 -2.33 0.00 0.00 43.42 41.09 2o7f n LEU 302 CO 0.04 -0.16 1.28 -0.09 -1.33 0.00 0.00 177.39 177.13 2o7f h ARG 303 N -0.17 1.24 -0.65 3.23 2.43 -1.23 -2.87 114.38 116.36 2o7f h ARG 303 Ca -0.08 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2o7f h ARG 303 Cb 0.80 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2o7f h ARG 303 CO -0.05 0.82 0.00 0.00 -1.51 0.00 0.00 179.97 179.23 2o7f h ALA 305 N 4.10 1.18 -0.84 0.00 0.00 -1.59 -0.82 119.26 121.28 2o7f h ALA 305 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 305 Cb 1.56 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2o7f h ALA 305 CO 0.29 0.44 0.39 -1.35 0.00 0.00 0.00 179.25 179.02 2o7f h PRO 306 N 1.13 1.22 -0.35 0.00 0.11 -1.83 0.37 132.00 132.66 2o7f h PRO 306 Ca 0.35 -0.19 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 2o7f h PRO 306 Cb -0.01 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.88 2o7f h PRO 306 CO -0.11 0.95 -0.38 1.96 -0.21 0.00 0.00 178.00 180.21 2o7f h GLN 307 N 1.20 0.87 0.11 1.05 7.50 -1.76 0.31 115.11 124.40 2o7f h GLN 307 Ca 0.29 -0.47 -0.01 0.00 0.50 0.00 0.00 58.65 58.96 2o7f h GLN 307 Cb 0.14 0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.70 2o7f h GLN 307 CO -0.03 1.11 -0.06 0.28 -1.50 0.00 0.00 178.83 178.64 2o7f h VAL 308 N 0.67 1.00 -0.83 -0.54 2.07 -1.04 -2.41 116.25 115.18 2o7f h VAL 308 Ca 0.05 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 2o7f h VAL 308 Cb 0.97 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 2o7f h VAL 308 CO 0.09 0.27 0.50 -0.07 0.02 0.00 0.00 177.57 178.38 2o7f h LEU 309 N -0.83 0.99 -0.70 2.57 3.38 -1.02 -2.60 115.31 117.11 2o7f h LEU 309 Ca -0.02 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2o7f h LEU 309 Cb 0.56 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2o7f h LEU 309 CO 0.03 0.77 0.40 1.23 0.09 0.00 0.00 178.44 180.96 2o7f h GLY 310 N 1.13 1.02 1.09 0.83 0.00 -0.43 0.20 103.07 106.92 2o7f h GLY 310 Ca 0.30 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2o7f h GLY 310 CO -0.06 0.19 0.21 0.00 0.00 0.00 0.00 176.54 176.88 2o7f h ALA 311 N 1.35 1.00 -0.61 3.60 0.00 -1.16 -0.98 119.26 122.47 2o7f h ALA 311 Ca 0.31 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 311 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2o7f h ALA 311 CO -0.17 0.66 0.16 0.78 0.00 0.00 0.00 179.25 180.68 2o7f h GLY 312 N 1.10 1.04 1.35 0.00 0.00 -0.95 -2.02 103.07 103.58 2o7f h GLY 312 Ca 0.23 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2o7f h GLY 312 CO -0.00 0.60 0.11 0.74 0.00 0.00 0.00 176.54 177.99 2o7f h PHE 313 N 0.88 0.85 -0.04 5.60 0.04 -0.08 -1.18 116.94 123.01 2o7f h PHE 313 Ca 0.19 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 60.77 2o7f h PHE 313 Cb 0.34 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2o7f h PHE 313 CO 0.02 0.72 -0.49 -0.44 -0.60 0.00 0.00 178.31 177.52 2o7f h ASP 314 N 0.79 0.10 -0.23 2.17 3.32 -0.95 -0.29 116.42 121.32 2o7f h ASP 314 Ca 0.17 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2o7f h ASP 314 Cb 0.31 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2o7f h ASP 314 CO 0.00 0.58 -0.11 0.74 -1.72 0.00 0.00 179.24 178.73 2o7f h THR 315 N 0.07 1.30 -0.86 0.35 2.02 -0.77 -1.93 112.91 113.10 2o7f h THR 315 Ca 0.00 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 2o7f h THR 315 Cb 0.90 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.86 2o7f h THR 315 CO 0.07 0.36 0.45 0.25 0.37 0.00 0.00 175.52 177.03 2o7f h LEU 316 N 0.19 1.09 -0.61 2.58 5.85 -1.02 -0.46 115.31 122.94 2o7f h LEU 316 Ca 0.05 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2o7f h LEU 316 Cb 0.61 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2o7f h LEU 316 CO 0.03 0.89 0.38 0.00 -0.34 0.00 0.00 178.44 179.40 2o7f h ALA 317 N 1.28 0.78 -0.02 1.25 0.00 -0.88 0.27 119.26 121.94 2o7f h ALA 317 Ca 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2o7f h ALA 317 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2o7f h ALA 317 CO -0.05 0.24 0.01 2.35 0.00 0.00 0.00 179.25 181.80 2o7f h TRP 318 N 0.82 0.04 -0.48 0.00 7.01 -0.88 -1.15 115.95 121.31 2o7f h TRP 318 Ca 0.22 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.31 2o7f h TRP 318 Cb -0.05 -0.01 -0.10 0.00 -2.10 0.00 0.00 29.16 26.90 2o7f h TRP 318 CO -0.02 0.24 -0.20 1.25 -2.79 0.00 0.00 178.44 176.91 2o7f h HIS 319 N -0.18 -0.50 -0.50 2.65 2.76 -0.76 -1.23 115.15 117.39 2o7f h HIS 319 Ca 0.01 0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 2o7f h HIS 319 Cb 0.22 0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 2o7f h HIS 319 CO -0.00 -0.29 0.09 -0.44 -1.30 0.00 0.00 177.93 175.99 2o7f h ASP 320 N -0.10 0.73 -0.33 3.26 3.32 -0.81 0.46 116.42 122.95 2o7f h ASP 320 Ca 0.23 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2o7f h ASP 320 Cb 0.45 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2o7f h ASP 320 CO -0.55 0.75 0.14 0.03 -1.72 0.00 0.00 179.24 177.89 2o7f h ARG 321 N 0.75 0.50 -0.28 3.56 3.08 -0.16 0.51 114.38 122.33 2o7f h ARG 321 Ca 0.16 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2o7f h ARG 321 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2o7f h ARG 321 CO 0.00 0.49 0.03 0.28 -1.07 0.00 0.00 179.97 179.70 2o7f h VAL 322 N 0.39 1.24 -0.64 2.04 2.07 -1.02 -2.91 116.25 117.43 2o7f h VAL 322 Ca 0.11 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2o7f h VAL 322 Cb 0.17 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2o7f h VAL 322 CO -0.01 0.28 0.29 0.25 0.02 0.00 0.00 177.57 178.39 2o7f h LEU 323 N 0.29 0.83 -0.76 2.57 5.85 -0.78 -1.23 115.31 122.07 2o7f h LEU 323 Ca 0.08 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2o7f h LEU 323 Cb 0.38 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2o7f h LEU 323 CO 0.01 0.72 0.38 0.74 -0.34 0.00 0.00 178.44 179.95 2o7f h THR 324 N 0.90 1.24 -0.28 1.05 2.02 -0.79 0.12 112.91 117.16 2o7f h THR 324 Ca 0.22 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2o7f h THR 324 Cb 0.12 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2o7f h THR 324 CO -0.03 0.27 0.02 0.40 0.37 0.00 0.00 175.52 176.56 2o7f h ILE 325 N 1.06 1.25 -0.42 3.11 2.04 -1.23 -2.75 117.51 120.57 2o7f h ILE 325 Ca 0.26 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2o7f h ILE 325 Cb 0.09 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2o7f h ILE 325 CO -0.04 0.28 0.20 -0.08 0.00 0.00 0.00 178.15 178.51 2o7f h GLU 326 N 0.28 0.60 -0.76 2.37 4.57 -0.90 -2.19 114.58 118.55 2o7f h GLU 326 Ca 0.08 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 2o7f h GLU 326 Cb 0.39 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 2o7f h GLU 326 CO 0.01 0.52 0.50 1.25 -1.18 0.00 0.00 179.01 180.12 2o7f h LEU 327 N 0.53 0.80 -2.23 1.64 5.85 -0.75 -2.15 115.31 119.00 2o7f h LEU 327 Ca 0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2o7f h LEU 327 Cb 0.12 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2o7f h LEU 327 CO -0.02 0.55 0.00 0.59 -0.34 0.00 0.00 178.44 179.22 2o7f n ASN 328 N -4.45 3.30 -5.00 1.25 3.02 -1.04 -4.43 115.26 107.90 2o7f n ASN 328 Ca 0.10 -2.13 -0.19 0.00 -0.03 0.00 0.00 54.58 52.33 2o7f n ASN 328 Cb 0.12 -0.42 0.03 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.45 4.55 -0.39 5.41 0.00 -0.81 -4.92 121.76 124.15 2o7f s ALA 329 Ca 0.38 -1.86 -0.07 0.00 0.00 0.00 0.00 51.96 50.41 2o7f s ALA 329 Cb 0.22 -1.45 0.07 0.00 0.00 0.00 0.00 23.12 21.96 2o7f s ALA 329 CO 0.23 -0.52 0.21 0.08 0.00 0.00 0.00 175.76 175.76 2o7f s VAL 330 N -2.51 3.95 -0.47 0.00 1.01 -1.26 -4.14 120.40 116.98 2o7f s VAL 330 Ca 0.56 -1.42 0.14 0.00 0.00 0.00 0.00 61.98 61.25 2o7f s VAL 330 Cb -0.07 -3.41 0.75 0.00 0.00 0.00 0.00 36.38 33.65 2o7f s VAL 330 CO 0.34 -0.44 1.65 0.35 0.00 0.00 0.00 175.10 177.00 2o7f n THR 331 N 4.84 2.41 -2.17 3.92 -2.24 -1.26 -4.93 114.28 114.84 2o7f n THR 331 Ca -0.10 -1.26 -0.33 0.00 -2.27 0.00 0.00 64.05 60.10 2o7f n THR 331 Cb 0.43 -0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.75 6.08 -0.21 3.42 1.11 -1.26 -2.93 116.67 122.13 2o7f s ASP 332 Ca 0.50 1.74 -0.09 0.00 0.18 0.00 0.00 52.55 54.88 2o7f s ASP 332 Cb 0.37 -2.53 0.09 0.00 1.07 0.00 0.00 42.92 41.93 2o7f s ASP 332 CO 0.16 -0.96 0.47 0.21 1.18 0.00 0.00 175.17 176.23 2o7f s ASN 333 N -2.87 -0.50 1.01 0.27 2.47 -1.26 -4.47 114.94 109.60 2o7f s ASN 333 Ca 0.62 1.09 -0.17 0.00 0.42 0.00 0.00 52.86 54.83 2o7f s ASN 333 Cb -0.14 1.35 0.22 0.00 -1.45 0.00 0.00 41.25 41.22 2o7f s ASN 333 CO 0.35 -0.22 1.26 -2.16 -3.72 0.00 0.00 177.10 172.61 2o7f s PRO 334 N 2.29 0.24 0.12 0.43 0.04 -1.26 -4.97 135.00 131.89 2o7f s PRO 334 Ca -0.05 -0.30 0.05 0.00 0.04 0.00 0.00 61.00 60.75 2o7f s PRO 334 Cb -0.11 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2o7f s PRO 334 CO -0.14 -2.70 -0.13 0.14 0.04 0.00 0.00 177.00 174.21 2o7f s VAL 335 N -3.66 1.24 -0.36 -0.36 -7.23 -0.77 -4.95 120.40 104.31 2o7f s VAL 335 Ca 0.73 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2o7f s VAL 335 Cb -0.06 -1.52 0.10 0.00 0.56 0.00 0.00 36.38 35.46 2o7f s VAL 335 CO 0.54 -0.47 0.09 -0.36 -0.31 0.00 0.00 175.10 174.58 2o7f s PHE 336 N -2.29 3.64 -0.16 2.82 0.08 -0.44 -0.86 117.98 120.77 2o7f s PHE 336 Ca 0.09 -2.69 -0.38 0.00 0.12 0.00 0.00 56.93 54.07 2o7f s PHE 336 Cb -0.04 -2.91 -0.15 0.00 -0.57 0.00 0.00 43.02 39.35 2o7f s PHE 336 CO 0.02 -0.94 1.72 -2.30 -0.10 0.00 0.00 175.22 173.62 2o7f n PRO 337 N 4.40 1.47 -0.28 0.24 -0.02 -1.26 -4.51 135.00 135.04 2o7f n PRO 337 Ca -0.00 0.54 0.04 0.00 -2.02 0.00 0.00 63.50 62.06 2o7f n PRO 337 Cb 0.42 -2.26 0.26 0.00 -0.02 0.00 0.00 33.50 31.90 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 7.33 0.94 0.00 0.52 0.11 -1.95 -1.65 132.00 137.31 2o7f h PRO 338 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2o7f h PRO 338 Cb 1.31 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2o7f h PRO 338 CO 0.93 0.62 0.00 0.38 -0.21 0.00 0.00 178.00 179.73 2o7f h ASP 339 N 0.97 0.00 -0.09 -2.05 3.04 -1.97 -3.46 116.42 112.86 2o7f h ASP 339 Ca 0.37 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 54.12 2o7f h ASP 339 Cb 0.21 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.48 2o7f h ASP 339 CO -0.14 0.00 -0.04 0.61 -2.04 0.00 0.00 179.24 177.64 2o7f n GLY 340 N -0.32 0.54 0.31 7.15 0.00 -0.62 -4.94 105.19 107.32 2o7f n GLY 340 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 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 0.86 -5.06 1.61 4.64 -1.90 -3.43 113.55 110.27 2o7f h SER 341 Ca -0.04 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.13 2o7f h SER 341 Cb 0.15 -0.18 -0.16 0.00 -0.31 0.00 0.00 62.40 61.90 2o7f h SER 341 CO 0.06 0.58 -0.69 0.68 -0.87 0.00 0.00 176.83 176.59 2o7f s VAL 342 N -6.09 0.31 0.33 0.95 -7.23 -1.26 -5.05 120.40 102.35 2o7f s VAL 342 Ca -0.13 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2o7f s VAL 342 Cb 0.17 -1.32 0.26 0.00 0.56 0.00 0.00 36.38 36.05 2o7f s VAL 342 CO 0.79 -0.87 1.99 -0.65 -0.31 0.00 0.00 175.10 176.05 2o7f h PRO 343 N 3.40 0.93 -2.30 4.82 0.11 -1.96 -3.40 132.00 133.60 2o7f h PRO 343 Ca -0.34 -0.06 0.13 0.00 0.11 0.00 0.00 66.00 65.84 2o7f h PRO 343 Cb 1.16 -0.21 -0.13 0.00 0.11 0.00 0.00 31.00 31.93 2o7f h PRO 343 CO 0.61 0.61 0.49 0.00 -0.21 0.00 0.00 178.00 179.50 2o7f s ALA 344 N -5.80 -1.77 -0.01 -0.75 0.00 -1.26 -4.60 121.76 107.56 2o7f s ALA 344 Ca -0.11 0.74 0.06 0.00 0.00 0.00 0.00 51.96 52.66 2o7f s ALA 344 Cb 0.18 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 2o7f s ALA 344 CO 0.78 -0.80 -0.19 -0.51 0.00 0.00 0.00 175.76 175.04 2o7f s LEU 345 N -2.62 2.05 -0.15 0.00 1.43 -0.04 -4.97 118.68 114.38 2o7f s LEU 345 Ca 0.07 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2o7f s LEU 345 Cb -0.01 -0.94 0.00 0.00 0.03 0.00 0.00 46.19 45.27 2o7f s LEU 345 CO -0.06 0.22 -0.17 -1.00 0.23 0.00 0.00 176.35 175.57 2o7f s HIS 346 N -0.48 2.74 0.00 0.29 3.76 -1.26 -1.85 115.29 118.49 2o7f s HIS 346 Ca 0.07 -1.09 0.00 0.00 -0.15 0.00 0.00 55.06 53.89 2o7f s HIS 346 Cb -0.07 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.76 2o7f s HIS 346 CO -0.00 -0.49 0.00 0.41 -0.85 0.00 0.00 174.74 173.81 2o7f n GLY 347 N 4.00 3.62 2.62 -2.22 0.00 -1.26 -5.09 105.19 106.86 2o7f n GLY 347 Ca -0.19 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 2.77 0.00 -0.02 0.00 -1.26 -4.86 105.19 101.82 2o7f n GLY 348 Ca 0.00 -1.59 0.07 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.35 0.00 -0.10 1.61 3.02 -1.26 -1.92 115.26 116.25 2o7f n ASN 349 Ca 0.17 -0.35 0.13 0.00 -0.03 0.00 0.00 54.58 54.49 2o7f n ASN 349 Cb 0.80 -0.05 0.43 0.00 -0.61 0.00 0.00 39.78 40.35 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 -1.05 0.00 -2.21 3.10 1.16 -1.15 -4.51 117.46 112.79 2o7f n PHE 350 Ca 0.10 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.27 2o7f n PHE 350 Cb 0.06 -0.22 -0.03 0.00 -1.61 0.00 0.00 39.48 37.68 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 -2.71 3.19 -0.13 3.97 1.75 -0.81 -4.54 119.30 120.02 2o7f s MET 351 Ca 0.20 0.80 -0.03 0.00 -1.25 0.00 0.00 55.69 55.41 2o7f s MET 351 Cb 0.19 -4.19 -0.05 0.00 2.84 0.00 0.00 34.83 33.62 2o7f s MET 351 CO 0.56 -2.05 2.70 0.41 -0.65 0.00 0.00 175.02 176.00 2o7f n GLY 352 N 5.38 3.28 0.19 2.11 0.00 -1.11 -4.51 105.19 110.53 2o7f n GLY 352 Ca 0.17 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.29 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 2.12 0.00 0.05 1.61 5.75 -1.89 -2.13 115.11 120.62 2o7f h GLN 353 Ca 0.19 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 2o7f h GLN 353 Cb 1.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.67 2o7f h GLN 353 CO 0.37 0.35 -0.02 0.45 -2.65 0.00 0.00 178.83 177.32 2o7f h HIS 354 N 0.00 -0.06 -0.00 3.99 3.86 -1.99 -1.06 115.15 119.90 2o7f h HIS 354 Ca -0.00 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2o7f h HIS 354 Cb 0.64 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 2o7f h HIS 354 CO 0.00 0.24 -0.44 0.28 0.86 0.00 0.00 177.93 178.87 2o7f h VAL 355 N -0.36 1.31 -0.17 2.45 2.07 -1.93 -1.96 116.25 117.67 2o7f h VAL 355 Ca -0.01 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2o7f h VAL 355 Cb 0.33 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2o7f h VAL 355 CO 0.01 0.43 0.05 0.00 0.02 0.00 0.00 177.57 178.08 2o7f h ALA 356 N 1.56 0.22 -0.19 1.67 0.00 -1.24 -0.81 119.26 120.47 2o7f h ALA 356 Ca -0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 2o7f h ALA 356 Cb 0.77 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2o7f h ALA 356 CO 0.06 -0.16 -0.57 -0.07 0.00 0.00 0.00 179.25 178.51 2o7f h LEU 357 N 0.09 0.66 -0.43 0.00 3.38 -1.07 -2.33 115.31 115.60 2o7f h LEU 357 Ca 0.05 -0.36 -0.18 0.00 0.09 0.00 0.00 57.88 57.49 2o7f h LEU 357 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2o7f h LEU 357 CO -0.00 1.09 -0.71 0.71 0.09 0.00 0.00 178.44 179.61 2o7f h THR 358 N 0.45 1.38 -0.40 0.22 1.35 -1.34 -2.26 112.91 112.31 2o7f h THR 358 Ca 0.00 -2.13 -0.07 0.00 -0.55 0.00 0.00 66.41 63.66 2o7f h THR 358 Cb 1.12 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 2o7f h THR 358 CO 0.11 0.64 -0.04 0.28 -0.25 0.00 0.00 175.52 176.26 2o7f h SER 359 N 0.26 0.73 -0.90 5.36 0.02 -1.13 0.17 113.55 118.06 2o7f h SER 359 Ca -0.03 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 2o7f h SER 359 Cb 1.28 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.58 2o7f h SER 359 CO 0.12 0.89 0.49 0.44 -1.14 0.00 0.00 176.83 177.63 2o7f h ASP 360 N 0.56 1.13 -0.37 3.07 3.32 -1.38 0.12 116.42 122.87 2o7f h ASP 360 Ca 0.11 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2o7f h ASP 360 Cb 0.54 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2o7f h ASP 360 CO 0.03 0.91 -0.09 0.00 -1.72 0.00 0.00 179.24 178.36 2o7f h ALA 361 N 1.27 0.51 -0.54 3.45 0.00 -1.16 -2.25 119.26 120.54 2o7f h ALA 361 Ca 0.32 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 361 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2o7f h ALA 361 CO -0.05 0.37 0.06 1.25 0.00 0.00 0.00 179.25 180.88 2o7f h LEU 362 N 0.51 0.83 -0.49 0.00 5.85 -0.68 -1.67 115.31 119.67 2o7f h LEU 362 Ca 0.09 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2o7f h LEU 362 Cb 0.61 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2o7f h LEU 362 CO 0.04 0.86 0.28 0.00 -0.34 0.00 0.00 178.44 179.27 2o7f h ALA 363 N 1.24 0.62 -0.55 1.25 0.00 -0.53 0.14 119.26 121.44 2o7f h ALA 363 Ca 0.17 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2o7f h ALA 363 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2o7f h ALA 363 CO 0.01 -0.04 0.22 1.15 0.00 0.00 0.00 179.25 180.59 2o7f h THR 364 N 0.55 1.22 -0.60 0.00 2.02 -1.05 -1.41 112.91 113.64 2o7f h THR 364 Ca 0.20 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2o7f h THR 364 Cb 0.05 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2o7f h THR 364 CO -0.11 0.26 0.34 0.00 0.37 0.00 0.00 175.52 176.39 2o7f h ALA 365 N 1.07 0.77 -0.80 6.16 0.00 -0.62 -0.96 119.26 124.87 2o7f h ALA 365 Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2o7f h ALA 365 Cb 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2o7f h ALA 365 CO -0.01 0.28 0.40 0.28 0.00 0.00 0.00 179.25 180.19 2o7f h VAL 366 N 0.82 1.25 -0.70 0.00 2.07 -0.49 -0.11 116.25 119.08 2o7f h VAL 366 Ca 0.21 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 2o7f h VAL 366 Cb 0.03 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2o7f h VAL 366 CO -0.04 0.29 0.22 0.74 0.02 0.00 0.00 177.57 178.80 2o7f h THR 367 N 1.12 1.26 -0.12 2.57 2.02 -0.79 0.10 112.91 119.07 2o7f h THR 367 Ca 0.28 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2o7f h THR 367 Cb 0.09 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2o7f h THR 367 CO -0.04 0.35 0.04 0.58 0.37 0.00 0.00 175.52 176.82 2o7f h VAL 368 N 1.03 1.16 -0.41 3.16 2.07 -0.69 -1.34 116.25 121.24 2o7f h VAL 368 Ca 0.23 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2o7f h VAL 368 Cb 0.31 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2o7f h VAL 368 CO -0.01 0.14 -0.01 -0.07 0.02 0.00 0.00 177.57 177.65 2o7f h LEU 369 N 0.03 0.62 -1.12 2.57 4.07 -0.82 -1.61 115.31 119.05 2o7f h LEU 369 Ca 0.04 -0.14 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 2o7f h LEU 369 Cb 0.19 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 2o7f h LEU 369 CO -0.00 0.70 -0.08 0.00 -1.08 0.00 0.00 178.44 177.98 2o7f h ALA 370 N 1.37 1.27 -0.63 1.53 0.00 -0.63 -2.11 119.26 120.06 2o7f h ALA 370 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2o7f h ALA 370 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2o7f h ALA 370 CO 0.02 0.48 0.22 0.78 0.00 0.00 0.00 179.25 180.74 2o7f h GLY 371 N 0.90 1.04 0.93 0.00 0.00 -0.32 0.03 103.07 105.65 2o7f h GLY 371 Ca 0.10 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 46.83 2o7f h GLY 371 CO 0.02 0.56 -0.00 -2.00 0.00 0.00 0.00 176.54 175.12 2o7f h LEU 372 N 0.90 -0.03 -0.94 3.11 5.85 -0.84 -0.09 115.31 123.28 2o7f h LEU 372 Ca 0.21 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2o7f h LEU 372 Cb 0.26 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2o7f h LEU 372 CO -0.01 -0.01 0.59 0.00 -0.34 0.00 0.00 178.44 178.67 2o7f h ALA 373 N 1.04 1.19 -0.46 1.25 0.00 -1.18 -0.15 119.26 120.96 2o7f h ALA 373 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 373 Cb 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2o7f h ALA 373 CO -0.04 0.62 0.23 1.49 0.00 0.00 0.00 179.25 181.56 2o7f h GLU 374 N 1.28 0.66 0.00 0.00 4.22 -0.58 -1.46 114.58 118.70 2o7f h GLU 374 Ca 0.34 -0.09 -0.06 0.00 0.08 0.00 0.00 59.36 59.63 2o7f h GLU 374 Cb -0.10 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2o7f h GLU 374 CO -0.07 0.54 -0.29 0.00 -2.18 0.00 0.00 179.01 177.01 2o7f h ARG 375 N 0.60 0.00 -0.26 1.92 2.47 -0.53 -1.19 114.38 117.39 2o7f h ARG 375 Ca 0.16 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.73 2o7f h ARG 375 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2o7f h ARG 375 CO -0.02 0.29 -0.45 1.96 0.56 0.00 0.00 179.97 182.31 2o7f h GLN 376 N 0.00 0.65 -0.20 0.04 4.20 -0.42 -1.55 115.11 117.84 2o7f h GLN 376 Ca -0.00 -0.36 -0.05 0.00 0.06 0.00 0.00 58.65 58.30 2o7f h GLN 376 Cb 0.69 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2o7f h GLN 376 CO 0.04 0.97 -0.06 0.82 -0.67 0.00 0.00 178.83 179.93 2o7f h ILE 377 N 0.53 1.29 -0.46 2.54 2.04 -0.84 -1.83 117.51 120.79 2o7f h ILE 377 Ca 0.03 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.86 2o7f h ILE 377 Cb 0.99 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 2o7f h ILE 377 CO 0.09 0.32 0.30 0.00 0.00 0.00 0.00 178.15 178.87 2o7f h ALA 378 N 0.72 1.77 0.01 1.87 0.00 -1.07 -1.72 119.26 120.83 2o7f h ALA 378 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 378 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2o7f h ALA 378 CO 0.02 0.19 -0.08 -0.09 0.00 0.00 0.00 179.25 179.29 2o7f h ARG 379 N 0.54 0.05 -0.62 0.00 2.43 -1.22 -3.19 114.38 112.37 2o7f h ARG 379 Ca 0.18 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2o7f h ARG 379 Cb 0.06 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2o7f h ARG 379 CO -0.04 0.89 0.41 1.25 -1.51 0.00 0.00 179.97 180.97 2o7f h LEU 380 N -0.78 0.62 -0.60 3.80 5.85 -1.14 -2.67 115.31 120.39 2o7f h LEU 380 Ca -0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2o7f h LEU 380 Cb 0.93 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2o7f h LEU 380 CO 0.02 0.43 -0.19 0.35 -0.34 0.00 0.00 178.44 178.71 2o7f n THR 381 N -4.46 0.00 -3.10 1.05 -2.24 -0.66 -4.67 114.28 100.19 2o7f n THR 381 Ca 0.08 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 2o7f n THR 381 Cb 0.14 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 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 -2.38 6.33 0.62 3.42 -1.08 -1.01 -0.67 116.67 121.91 2o7f s ASP 382 Ca 0.28 -0.29 0.31 0.00 -0.52 0.00 0.00 52.55 52.33 2o7f s ASP 382 Cb 0.20 -2.32 1.70 0.00 -1.46 0.00 0.00 42.92 41.03 2o7f s ASP 382 CO 0.47 -0.77 2.03 1.05 0.52 0.00 0.00 175.17 178.47 2o7f h GLU 383 N 8.85 0.00 0.00 4.34 4.11 -1.84 0.37 114.58 130.40 2o7f h GLU 383 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 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 -0.33 0.54 0.07 0.00 0.00 179.01 180.18 2o7f n ARG 384 N -3.41 0.26 0.00 1.06 1.74 -1.26 -4.18 116.66 110.87 2o7f n ARG 384 Ca 0.01 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2o7f n ARG 384 Cb 0.39 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2o7f n ARG 384 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2o7f n LEU 385 N -2.13 0.00 -0.81 0.55 4.77 0.63 -4.75 117.00 115.25 2o7f n LEU 385 Ca 0.04 -0.28 0.03 0.00 -0.03 0.00 0.00 56.01 55.78 2o7f n LEU 385 Cb 0.43 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.65 2o7f n LEU 385 CO 0.33 0.00 0.51 -0.46 -1.33 0.00 0.00 177.39 176.45 2o7f n ASN 386 N -1.20 2.22 -3.77 -1.43 0.23 0.98 -4.90 115.26 107.40 2o7f n ASN 386 Ca 0.00 -2.21 -0.32 0.00 -0.53 0.00 0.00 54.58 51.52 2o7f n ASN 386 Cb 0.00 -0.43 0.03 0.00 -2.08 0.00 0.00 39.78 37.30 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 0.23 -1.60 -0.00 -3.83 1.74 -1.26 -3.25 116.66 108.69 2o7f n ARG 387 Ca 0.09 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 2o7f n ARG 387 Cb 0.46 -4.08 0.00 0.00 -1.02 0.00 0.00 32.46 27.82 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 -1.77 0.22 3.83 -0.13 0.00 -1.26 -5.08 105.19 101.00 2o7f n GLY 388 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 3.54 0.61 0.99 1.43 -1.20 -5.01 118.68 119.04 2o7f s LEU 389 Ca 0.00 1.63 -0.19 0.00 -1.03 0.00 0.00 54.13 54.54 2o7f s LEU 389 Cb 0.00 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 2o7f s LEU 389 CO 0.00 -0.80 1.25 -2.84 0.23 0.00 0.00 176.35 174.19 2o7f s PRO 390 N -4.20 2.81 0.12 1.29 0.02 -1.26 -4.68 135.00 129.10 2o7f s PRO 390 Ca 0.60 1.95 -0.31 0.00 0.02 0.00 0.00 61.00 63.26 2o7f s PRO 390 Cb -0.12 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 2o7f s PRO 390 CO 0.36 -1.37 1.86 -0.35 -0.33 0.00 0.00 177.00 177.16 2o7f n PRO 391 N -1.68 2.82 -1.82 5.54 -0.04 -1.26 -0.98 135.00 137.58 2o7f n PRO 391 Ca 0.14 1.03 -0.20 0.00 -0.04 0.00 0.00 63.50 64.43 2o7f n PRO 391 Cb 0.49 -2.93 -0.07 0.00 -0.04 0.00 0.00 33.50 30.95 2o7f n PRO 391 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2o7f n PHE 392 N 5.83 -0.27 -3.49 0.54 3.72 0.15 -2.98 117.46 120.95 2o7f n PHE 392 Ca 0.18 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.33 2o7f n PHE 392 Cb 0.38 -3.54 0.01 0.00 -0.94 0.00 0.00 39.48 35.38 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 -2.48 -1.98 -4.82 4.37 4.77 -0.15 -1.36 117.00 115.35 2o7f n LEU 393 Ca -0.21 -0.50 -0.30 0.00 -0.03 0.00 0.00 56.01 54.96 2o7f n LEU 393 Cb 0.67 -2.36 0.07 0.00 -2.33 0.00 0.00 43.42 39.47 2o7f n LEU 393 CO 0.30 0.25 0.72 -1.38 -1.33 0.00 0.00 177.39 175.95 2o7f s HIS 394 N -3.08 3.03 0.24 -1.77 -3.43 -1.16 -4.72 115.29 104.40 2o7f s HIS 394 Ca 0.47 1.24 0.07 0.00 -0.80 0.00 0.00 55.06 56.04 2o7f s HIS 394 Cb -0.24 -3.01 -0.05 0.00 -1.43 0.00 0.00 32.58 27.85 2o7f s HIS 394 CO 0.58 -1.46 -0.09 1.03 -2.00 0.00 0.00 174.74 172.80 2o7f s ARG 395 N -5.14 1.42 0.22 -0.38 0.52 -1.26 -4.85 118.95 109.47 2o7f s ARG 395 Ca 0.59 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.12 2o7f s ARG 395 Cb -0.14 -1.06 0.00 0.00 0.52 0.00 0.00 34.95 34.27 2o7f s ARG 395 CO 0.54 0.09 0.00 0.41 0.02 0.00 0.00 175.30 176.36 2o7f n GLY 396 N -0.46 -2.50 3.74 -3.53 0.00 -1.26 -4.70 105.19 96.48 2o7f n GLY 396 Ca -0.07 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2o7f n GLY 396 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o7f s PRO 397 N -0.73 4.22 0.39 1.61 0.02 -1.26 -4.90 135.00 134.35 2o7f s PRO 397 Ca 0.00 2.39 -0.26 0.00 0.02 0.00 0.00 61.00 63.15 2o7f s PRO 397 Cb 0.00 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 31.34 2o7f s PRO 397 CO 0.00 -0.50 1.24 0.00 -0.33 0.00 0.00 177.00 177.41 2o7f s ALA 398 N 0.10 3.25 0.00 -1.55 0.00 -1.26 -1.50 121.76 120.80 2o7f s ALA 398 Ca 0.61 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2o7f s ALA 398 Cb -0.44 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2o7f s ALA 398 CO 0.44 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2o7f n GLY 399 N 0.70 2.26 0.33 0.00 0.00 -1.26 -4.59 105.19 102.63 2o7f n GLY 399 Ca 0.03 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.46 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 0.72 -8.97 0.99 3.38 -1.96 -3.41 115.31 106.07 2o7f h LEU 400 Ca 0.00 -0.04 -0.69 0.00 0.09 0.00 0.00 57.88 57.24 2o7f h LEU 400 Cb 0.00 -0.18 -0.22 0.00 0.09 0.00 0.00 40.66 40.35 2o7f h LEU 400 CO 0.00 0.57 -0.75 0.20 0.09 0.00 0.00 178.44 178.55 2o7f s ASN 401 N -6.51 4.21 0.00 -0.43 0.01 -0.56 -4.98 114.94 106.68 2o7f s ASN 401 Ca -0.10 -0.15 0.01 0.00 -0.71 0.00 0.00 52.86 51.91 2o7f s ASN 401 Cb 0.17 -0.93 0.00 0.00 0.41 0.00 0.00 41.25 40.90 2o7f s ASN 401 CO 0.77 0.35 0.34 -1.20 -1.51 0.00 0.00 177.10 175.84 2o7f n SER 402 N 2.23 0.67 0.00 -1.22 7.64 -1.26 -4.63 113.62 117.05 2o7f n SER 402 Ca -0.17 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.87 2o7f n SER 402 Cb 0.52 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 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 0.45 3.91 1.27 0.23 0.00 -1.26 -1.97 105.19 107.82 2o7f n GLY 403 Ca 0.00 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.27 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 13.09 1.17 -0.21 1.61 3.72 -0.46 -4.50 117.46 131.88 2o7f n PHE 404 Ca 0.00 -0.42 0.06 0.00 -0.05 0.00 0.00 57.45 57.04 2o7f n PHE 404 Cb 0.00 -0.30 0.33 0.00 -0.94 0.00 0.00 39.48 38.57 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 2.50 0.79 -0.01 -1.08 4.05 -1.60 0.22 114.93 119.81 2o7f h MET 405 Ca 0.00 -0.05 -0.17 0.00 -0.28 0.00 0.00 59.70 59.21 2o7f h MET 405 Cb 1.28 -0.18 0.01 0.00 -0.80 0.00 0.00 31.60 31.91 2o7f h MET 405 CO 0.25 0.52 -0.64 0.78 0.23 0.00 0.00 176.91 178.06 2o7f h GLY 406 N 0.82 0.50 1.60 1.39 0.00 -1.85 -3.22 103.07 102.31 2o7f h GLY 406 Ca 0.33 -0.86 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2o7f h GLY 406 CO -0.11 0.76 0.24 0.00 0.00 0.00 0.00 176.54 177.43 2o7f h ALA 407 N 0.34 1.67 -0.55 3.60 0.00 -1.74 -1.84 119.26 120.73 2o7f h ALA 407 Ca -0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2o7f h ALA 407 Cb 1.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2o7f h ALA 407 CO 0.13 0.29 0.10 0.37 0.00 0.00 0.00 179.25 180.14 2o7f h GLN 408 N 0.55 0.91 -0.19 0.00 -0.00 -1.02 -1.69 115.11 113.67 2o7f h GLN 408 Ca 0.14 -0.24 -0.12 0.00 -0.00 0.00 0.00 58.65 58.43 2o7f h GLN 408 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.34 2o7f h GLN 408 CO -0.03 0.87 -0.41 0.28 0.00 0.00 0.00 178.83 179.54 2o7f h VAL 409 N 0.80 1.31 -0.68 2.39 2.07 -1.46 -2.84 116.25 117.84 2o7f h VAL 409 Ca 0.17 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2o7f h VAL 409 Cb 0.39 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2o7f h VAL 409 CO 0.01 0.49 0.30 0.74 0.02 0.00 0.00 177.57 179.12 2o7f h THR 410 N 0.37 1.23 -0.65 2.57 2.02 -0.93 -0.09 112.91 117.42 2o7f h THR 410 Ca 0.03 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 2o7f h THR 410 Cb 0.88 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2o7f h THR 410 CO 0.07 0.27 0.28 0.00 0.37 0.00 0.00 175.52 176.51 2o7f h ALA 411 N 1.36 0.85 -0.56 6.16 0.00 -1.09 -0.83 119.26 125.16 2o7f h ALA 411 Ca 0.23 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 411 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2o7f h ALA 411 CO -0.03 0.45 0.16 1.15 0.00 0.00 0.00 179.25 180.98 2o7f h THR 412 N 0.91 1.24 -0.89 0.00 2.02 -1.19 -1.74 112.91 113.26 2o7f h THR 412 Ca 0.22 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2o7f h THR 412 Cb 0.18 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2o7f h THR 412 CO -0.02 0.31 0.48 0.00 0.37 0.00 0.00 175.52 176.66 2o7f h ALA 413 N 1.03 1.17 -0.47 6.16 0.00 -0.67 0.46 119.26 126.94 2o7f h ALA 413 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 413 Cb 0.31 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2o7f h ALA 413 CO -0.00 0.66 0.04 -0.07 0.00 0.00 0.00 179.25 179.88 2o7f h LEU 414 N 1.25 0.78 -0.32 0.00 3.38 -0.88 -2.30 115.31 117.21 2o7f h LEU 414 Ca 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2o7f h LEU 414 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2o7f h LEU 414 CO -0.05 0.87 0.03 0.25 0.09 0.00 0.00 178.44 179.63 2o7f h LEU 415 N 0.67 0.53 -1.23 1.67 5.85 -0.91 -2.33 115.31 119.55 2o7f h LEU 415 Ca 0.14 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2o7f h LEU 415 Cb 0.44 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2o7f h LEU 415 CO 0.02 0.67 0.56 0.00 -0.34 0.00 0.00 178.44 179.34 2o7f h ALA 416 N 0.87 1.62 -0.46 1.25 0.00 -0.84 -1.53 119.26 120.18 2o7f h ALA 416 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 416 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2o7f h ALA 416 CO 0.01 0.23 -0.09 1.49 0.00 0.00 0.00 179.25 180.89 2o7f h GLU 417 N 0.89 0.88 -0.78 0.00 4.81 -1.16 -2.90 114.58 116.32 2o7f h GLU 417 Ca 0.38 -0.33 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2o7f h GLU 417 Cb 0.32 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 2o7f h GLU 417 CO -0.15 0.97 0.46 0.52 -0.73 0.00 0.00 179.01 180.08 2o7f h MET 418 N 0.72 0.81 0.00 1.92 2.86 -0.75 -2.20 114.93 118.29 2o7f h MET 418 Ca 0.12 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2o7f h MET 418 Cb 0.63 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2o7f h MET 418 CO 0.04 0.54 -0.08 0.00 1.06 0.00 0.00 176.91 178.47 2o7f h ARG 419 N 0.84 0.00 0.00 1.72 3.08 -1.19 -2.92 114.38 115.91 2o7f h ARG 419 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2o7f h ARG 419 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2o7f h ARG 419 CO -0.19 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.79 2o7f h ALA 420 N 1.92 1.00 -3.28 0.04 0.00 -1.27 -3.42 119.26 114.26 2o7f h ALA 420 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2o7f h ALA 420 Cb 0.33 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.93 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 -3.71 4.28 0.00 0.00 2.01 -1.10 -5.11 115.64 112.01 2o7f s THR 421 Ca 0.01 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2o7f s THR 421 Cb 0.09 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.70 2o7f s THR 421 CO 0.53 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.54 2o7f n GLY 422 N 3.60 3.54 3.70 4.40 0.00 -1.26 -5.02 105.19 114.14 2o7f n GLY 422 Ca -0.17 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.34 1.64 -0.03 1.61 -0.02 -1.26 -4.95 135.00 131.65 2o7f n PRO 423 Ca 0.00 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 2o7f n PRO 423 Cb 0.00 -2.40 -0.14 0.00 -0.02 0.00 0.00 33.50 30.94 2o7f n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f n ALA 424 N -0.79 1.39 -0.14 3.55 0.00 -1.26 -4.43 120.51 118.83 2o7f n ALA 424 Ca 0.09 -0.81 0.23 0.00 0.00 0.00 0.00 53.44 52.95 2o7f n ALA 424 Cb 0.43 -0.73 0.64 0.00 0.00 0.00 0.00 19.45 19.79 2o7f n ALA 424 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2o7f h SER 425 N 0.01 0.14 0.34 0.00 0.02 -1.84 -2.44 113.55 109.78 2o7f h SER 425 Ca -0.35 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2o7f h SER 425 Cb 2.04 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.57 2o7f h SER 425 CO 0.07 0.06 0.00 2.30 -1.14 0.00 0.00 176.83 178.12 2o7f n ILE 426 N -4.38 0.15 -1.23 3.27 -5.35 -1.26 -3.88 119.36 106.69 2o7f n ILE 426 Ca 0.16 0.04 -0.25 0.00 -0.27 0.00 0.00 62.75 62.43 2o7f n ILE 426 Cb 0.76 -0.63 0.17 0.00 -1.74 0.00 0.00 39.64 38.19 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 -1.21 3.09 -1.84 4.28 8.25 -0.92 -5.00 115.22 121.87 2o7f n HIS 427 Ca 0.14 -1.99 -0.41 0.00 -0.26 0.00 0.00 57.72 55.20 2o7f n HIS 427 Cb 0.17 -1.01 -0.01 0.00 1.12 0.00 0.00 29.99 30.26 2o7f n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7f s SER 428 N -1.35 6.42 -0.04 0.41 0.15 -1.25 -5.00 113.70 113.03 2o7f s SER 428 Ca 0.58 2.95 0.01 0.00 0.70 0.00 0.00 55.95 60.19 2o7f s SER 428 Cb 0.48 -2.65 0.02 0.00 -1.71 0.00 0.00 66.02 62.16 2o7f s SER 428 CO 0.10 -0.85 -0.04 -0.63 1.20 0.00 0.00 173.24 173.02 2o7f s ILE 429 N -0.59 0.51 0.15 6.45 1.01 -1.26 -4.96 121.20 122.51 2o7f s ILE 429 Ca 0.57 -0.11 -0.31 0.00 0.00 0.00 0.00 60.65 60.79 2o7f s ILE 429 Cb -0.46 -0.54 -0.11 0.00 0.01 0.00 0.00 42.46 41.36 2o7f s ILE 429 CO 0.55 0.22 1.81 -0.55 0.00 0.00 0.00 174.94 176.97 2o7f s SER 430 N 0.90 6.40 0.15 3.58 0.15 -1.25 -4.67 113.70 118.96 2o7f s SER 430 Ca -0.11 2.80 0.02 0.00 0.70 0.00 0.00 55.95 59.36 2o7f s SER 430 Cb -0.14 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 2o7f s SER 430 CO 0.00 -1.00 0.16 1.07 1.20 0.00 0.00 173.24 174.67 2o7f n THR 431 N 4.55 0.00 -3.49 6.45 5.66 -0.64 -4.77 114.28 122.05 2o7f n THR 431 Ca 0.17 -0.96 -0.18 0.00 -3.05 0.00 0.00 64.05 60.03 2o7f n THR 431 Cb 0.37 0.52 0.08 0.00 -1.55 0.00 0.00 70.33 69.75 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 -2.24 -1.90 -3.22 1.09 4.05 -1.26 -1.80 115.26 109.98 2o7f n ASN 432 Ca 0.02 -0.66 -0.23 0.00 0.45 0.00 0.00 54.58 54.16 2o7f n ASN 432 Cb 0.26 -4.90 0.03 0.00 1.23 0.00 0.00 39.78 36.41 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 -4.15 -1.06 -0.84 5.20 0.00 -1.26 -1.60 120.51 116.79 2o7f n ALA 433 Ca -0.29 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2o7f n ALA 433 Cb 0.67 -3.98 0.00 0.00 0.00 0.00 0.00 19.45 16.14 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 -3.84 0.00 -0.06 0.00 0.00 -0.77 -4.87 120.51 110.98 2o7f n ALA 434 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 2o7f n ALA 434 Cb 0.59 -0.37 0.02 0.00 0.00 0.00 0.00 19.45 19.69 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 0.83 -2.81 0.00 -1.24 -1.09 -3.09 115.58 108.17 2o7f h ASN 435 Ca 0.00 -0.41 -0.81 0.00 0.71 0.00 0.00 56.30 55.79 2o7f h ASN 435 Cb 0.04 -0.23 -0.28 0.00 0.73 0.00 0.00 38.32 38.57 2o7f h ASN 435 CO 0.00 1.16 0.82 0.00 -1.29 0.00 0.00 177.43 178.12 2o7f n GLN 436 N -4.02 4.63 0.06 6.67 6.02 -0.74 -4.80 117.38 125.20 2o7f n GLN 436 Ca -0.03 -4.58 0.09 0.00 -0.01 0.00 0.00 57.00 52.48 2o7f n GLN 436 Cb 0.57 -2.50 0.39 0.00 1.02 0.00 0.00 30.24 29.72 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 1.11 0.32 -3.83 1.08 5.75 -1.17 -1.62 116.55 118.19 2o7f n ASP 437 Ca 0.29 0.58 -0.13 0.00 -0.01 0.00 0.00 54.79 55.52 2o7f n ASP 437 Cb 0.32 -0.65 -0.15 0.00 -1.03 0.00 0.00 41.12 39.61 2o7f n ASP 437 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2o7f s VAL 438 N -3.16 -0.02 0.07 2.12 -7.23 -1.26 -3.77 120.40 107.17 2o7f s VAL 438 Ca 0.05 0.09 0.04 0.00 -1.81 0.00 0.00 61.98 60.35 2o7f s VAL 438 Cb 0.09 -0.05 -0.03 0.00 0.56 0.00 0.00 36.38 36.95 2o7f s VAL 438 CO 0.32 0.04 -0.11 0.68 -0.31 0.00 0.00 175.10 175.73 2o7f s VAL 439 N 0.49 0.87 0.05 1.32 -7.23 -1.26 -5.03 120.40 109.61 2o7f s VAL 439 Ca -0.04 -1.38 -0.10 0.00 -1.81 0.00 0.00 61.98 58.65 2o7f s VAL 439 Cb -0.06 -1.06 -0.32 0.00 0.56 0.00 0.00 36.38 35.50 2o7f s VAL 439 CO -0.01 -0.42 1.05 0.77 -0.31 0.00 0.00 175.10 176.18 2o7f h SER 440 N 4.04 0.62 -2.30 4.85 4.64 -1.70 -3.42 113.55 120.27 2o7f h SER 440 Ca -0.38 -0.68 -0.38 0.00 -0.47 0.00 0.00 61.79 59.89 2o7f h SER 440 Cb 1.19 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 63.03 2o7f h SER 440 CO 0.46 1.53 -0.46 0.18 -0.87 0.00 0.00 176.83 177.67 2o7f n LEU 441 N -3.61 -1.75 0.09 5.97 4.77 0.11 -4.51 117.00 118.06 2o7f n LEU 441 Ca -0.13 0.09 0.03 0.00 -0.03 0.00 0.00 56.01 55.97 2o7f n LEU 441 Cb 1.06 -2.69 0.41 0.00 -2.33 0.00 0.00 43.42 39.87 2o7f n LEU 441 CO 0.57 -0.37 0.96 1.23 -1.33 0.00 0.00 177.39 178.45 2o7f h GLY 442 N 0.00 0.33 1.10 -0.72 0.00 -1.76 -1.20 103.07 100.83 2o7f h GLY 442 Ca -0.44 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 46.59 2o7f h GLY 442 CO 0.54 0.17 -0.21 -0.84 0.00 0.00 0.00 176.54 176.20 2o7f h THR 443 N 0.30 1.27 -0.47 4.70 2.02 -1.89 -0.37 112.91 118.47 2o7f h THR 443 Ca 0.07 -1.37 -0.12 0.00 0.77 0.00 0.00 66.41 65.76 2o7f h THR 443 Cb 0.25 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2o7f h THR 443 CO 0.01 0.47 -0.17 0.40 0.37 0.00 0.00 175.52 176.61 2o7f h ILE 444 N 0.85 1.27 -0.59 3.11 2.04 -1.78 -1.74 117.51 120.67 2o7f h ILE 444 Ca 0.11 -1.32 0.01 0.00 1.00 0.00 0.00 64.86 64.66 2o7f h ILE 444 Cb 0.79 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2o7f h ILE 444 CO 0.07 0.45 0.39 0.00 0.00 0.00 0.00 178.15 179.06 2o7f h ALA 445 N 0.87 0.76 -0.50 1.87 0.00 -0.94 0.52 119.26 121.84 2o7f h ALA 445 Ca 0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2o7f h ALA 445 Cb 0.73 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2o7f h ALA 445 CO 0.06 0.18 -0.14 0.00 0.00 0.00 0.00 179.25 179.35 2o7f h ALA 446 N 1.22 0.81 -0.44 0.00 0.00 -0.93 -2.23 119.26 117.69 2o7f h ALA 446 Ca 0.22 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2o7f h ALA 446 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2o7f h ALA 446 CO -0.05 0.66 -0.18 0.00 0.00 0.00 0.00 179.25 179.67 2o7f h ARG 447 N 0.84 0.86 -0.27 0.00 3.08 -0.95 -1.38 114.38 116.57 2o7f h ARG 447 Ca 0.13 -0.34 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 2o7f h ARG 447 Cb 0.69 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2o7f h ARG 447 CO 0.05 0.98 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.57 2o7f h LEU 448 N 0.76 0.56 -0.57 3.04 3.38 -0.77 -2.23 115.31 119.49 2o7f h LEU 448 Ca 0.11 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2o7f h LEU 448 Cb 0.71 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2o7f h LEU 448 CO 0.05 0.83 -0.08 0.00 0.09 0.00 0.00 178.44 179.33 2o7f h ARG 450 N 0.94 0.55 -0.72 0.00 9.65 -0.87 -0.77 114.38 123.16 2o7f h ARG 450 Ca 0.15 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2o7f h ARG 450 Cb 0.65 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.06 2o7f h ARG 450 CO 0.04 0.36 0.45 0.93 2.80 0.00 0.00 179.97 184.56 2o7f h GLU 451 N 0.56 0.85 -0.52 0.20 4.39 -1.24 -0.59 114.58 118.23 2o7f h GLU 451 Ca 0.23 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 2o7f h GLU 451 Cb 0.11 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2o7f h GLU 451 CO -0.14 0.56 0.03 0.87 -1.16 0.00 0.00 179.01 179.17 2o7f h LYS 452 N 0.88 0.86 -0.71 2.33 1.57 -1.18 -1.34 116.57 118.99 2o7f h LYS 452 Ca 0.29 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2o7f h LYS 452 Cb 0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2o7f h LYS 452 CO -0.12 0.84 0.42 0.82 -0.57 0.00 0.00 179.45 180.85 2o7f h ILE 453 N 0.81 1.21 -0.70 1.86 2.04 -0.30 0.11 117.51 122.53 2o7f h ILE 453 Ca 0.16 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 2o7f h ILE 453 Cb 0.44 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2o7f h ILE 453 CO 0.02 0.22 0.20 0.44 0.00 0.00 0.00 178.15 179.02 2o7f h ASP 454 N 0.97 1.03 -0.57 1.72 3.32 -0.54 -1.53 116.42 120.83 2o7f h ASP 454 Ca 0.25 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 2o7f h ASP 454 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2o7f h ASP 454 CO -0.05 0.98 -0.08 0.03 -1.72 0.00 0.00 179.24 178.40 2o7f h ARG 455 N 1.05 1.06 -1.00 3.56 2.47 -0.69 -2.75 114.38 118.08 2o7f h ARG 455 Ca 0.22 -0.38 0.01 0.00 -1.26 0.00 0.00 59.98 58.57 2o7f h ARG 455 Cb 0.33 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.53 2o7f h ARG 455 CO -0.00 1.08 0.66 2.35 0.56 0.00 0.00 179.97 184.62 2o7f h TRP 456 N 0.94 1.26 -0.44 3.04 7.01 -0.40 -1.18 115.95 126.19 2o7f h TRP 456 Ca 0.15 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.12 2o7f h TRP 456 Cb 0.66 -0.43 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2o7f h TRP 456 CO 0.05 0.80 0.05 0.00 -2.79 0.00 0.00 178.44 176.55 2o7f h ALA 457 N 1.37 1.27 -0.33 2.65 0.00 -1.07 -0.21 119.26 122.94 2o7f h ALA 457 Ca 0.37 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 457 Cb -0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2o7f h ALA 457 CO -0.08 0.50 -0.44 0.93 0.00 0.00 0.00 179.25 180.16 2o7f h GLU 458 N 0.65 0.88 -0.35 0.00 5.08 -1.09 -0.74 114.58 119.01 2o7f h GLU 458 Ca 0.14 -0.50 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2o7f h GLU 458 Cb 0.33 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2o7f h GLU 458 CO 0.01 1.15 0.04 0.82 -1.00 0.00 0.00 179.01 180.02 2o7f h ILE 459 N 0.67 1.24 -0.54 3.13 2.04 -0.87 -2.01 117.51 121.18 2o7f h ILE 459 Ca 0.04 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2o7f h ILE 459 Cb 1.04 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 2o7f h ILE 459 CO 0.10 0.29 0.24 -0.07 0.00 0.00 0.00 178.15 178.72 2o7f h LEU 460 N 0.42 0.69 -0.62 1.44 3.38 -1.00 -1.61 115.31 118.01 2o7f h LEU 460 Ca 0.10 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2o7f h LEU 460 Cb 0.39 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2o7f h LEU 460 CO 0.01 0.60 0.27 0.00 0.09 0.00 0.00 178.44 179.41 2o7f h ALA 461 N 1.51 0.80 -0.61 1.53 0.00 -0.81 0.12 119.26 121.79 2o7f h ALA 461 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 461 Cb 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2o7f h ALA 461 CO -0.02 0.40 0.18 0.82 0.00 0.00 0.00 179.25 180.63 2o7f h ILE 462 N 0.86 1.25 -0.64 0.00 2.04 -0.84 -1.56 117.51 118.63 2o7f h ILE 462 Ca 0.21 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2o7f h ILE 462 Cb 0.17 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2o7f h ILE 462 CO -0.02 0.33 0.15 0.25 0.00 0.00 0.00 178.15 178.85 2o7f h LEU 463 N 0.88 0.95 -0.38 1.44 5.85 -0.79 -0.92 115.31 122.34 2o7f h LEU 463 Ca 0.20 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2o7f h LEU 463 Cb 0.31 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2o7f h LEU 463 CO -0.00 0.92 0.10 0.00 -0.34 0.00 0.00 178.44 179.12 2o7f h ALA 464 N 1.20 0.50 -0.52 1.25 0.00 -0.42 0.20 119.26 121.46 2o7f h ALA 464 Ca 0.20 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 464 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2o7f h ALA 464 CO 0.00 0.16 -0.02 -0.07 0.00 0.00 0.00 179.25 179.33 2o7f h LEU 465 N 0.46 0.86 -0.32 0.00 3.38 -1.08 -0.87 115.31 117.75 2o7f h LEU 465 Ca 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2o7f h LEU 465 Cb 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2o7f h LEU 465 CO -0.00 0.93 0.08 0.00 0.09 0.00 0.00 178.44 179.54 2o7f h LEU 467 N 0.37 0.74 -0.82 0.00 3.38 -0.73 0.13 115.31 118.38 2o7f h LEU 467 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2o7f h LEU 467 Cb 0.29 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2o7f h LEU 467 CO 0.00 0.77 0.46 0.00 0.09 0.00 0.00 178.44 179.75 2o7f h ALA 468 N 1.33 1.04 -0.14 1.53 0.00 -1.07 0.45 119.26 122.40 2o7f h ALA 468 Ca 0.16 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 468 Cb 0.36 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o7f h ALA 468 CO 0.01 0.54 -0.16 0.37 0.00 0.00 0.00 179.25 180.01 2o7f h GLN 469 N 1.13 0.35 -0.97 0.00 5.75 -1.16 -3.06 115.11 117.15 2o7f h GLN 469 Ca 0.29 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2o7f h GLN 469 Cb 0.01 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.53 2o7f h GLN 469 CO -0.05 0.75 0.61 0.00 -2.65 0.00 0.00 178.83 177.49 2o7f h ALA 470 N 0.59 1.26 -0.88 3.38 0.00 -0.50 -1.00 119.26 122.10 2o7f h ALA 470 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 470 Cb 0.70 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2o7f h ALA 470 CO 0.04 0.66 0.56 0.00 0.00 0.00 0.00 179.25 180.51 2o7f h ALA 471 N 1.35 1.12 -0.07 0.00 0.00 -0.93 0.46 119.26 121.18 2o7f h ALA 471 Ca 0.35 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 471 Cb -0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.33 2o7f h ALA 471 CO -0.07 0.54 -0.79 0.93 0.00 0.00 0.00 179.25 179.86 2o7f h GLU 472 N 1.20 0.48 -0.45 0.00 5.08 -1.34 0.53 114.58 120.07 2o7f h GLU 472 Ca 0.32 -0.42 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2o7f h GLU 472 Cb -0.11 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2o7f h GLU 472 CO -0.07 1.06 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.78 2o7f h LEU 473 N 0.31 0.92 -0.00 1.33 3.38 -0.85 0.40 115.31 120.80 2o7f h LEU 473 Ca -0.05 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 2o7f h LEU 473 Cb 1.39 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.90 2o7f h LEU 473 CO 0.14 1.08 -0.49 -0.09 0.09 0.00 0.00 178.44 179.18 2o7f h ARG 474 N 0.74 0.33 -0.29 1.13 9.65 -0.93 -3.38 114.38 121.63 2o7f h ARG 474 Ca 0.11 -0.35 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 2o7f h ARG 474 Cb 0.70 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 2o7f h ARG 474 CO 0.05 1.04 0.00 0.00 2.80 0.00 0.00 179.97 183.87 2o7f n GLY 476 N 0.68 -2.37 0.33 0.00 0.00 0.14 -1.90 105.19 102.07 2o7f n GLY 476 Ca 0.12 -1.46 0.17 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.02 0.00 0.38 1.61 4.64 -1.91 0.11 113.55 118.36 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 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2o7f h SER 477 CO 0.00 0.00 -0.03 0.61 -0.87 0.00 0.00 176.83 176.54 2o7f n GLY 478 N -1.40 -1.10 3.68 -0.77 0.00 -1.26 -4.93 105.19 99.40 2o7f n GLY 478 Ca 0.01 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.10 -3.18 -4.70 0.99 4.77 0.39 -4.88 117.00 109.29 2o7f n LEU 479 Ca 0.17 -0.86 -0.42 0.00 -0.03 0.00 0.00 56.01 54.87 2o7f n LEU 479 Cb 0.22 -2.63 -0.03 0.00 -2.33 0.00 0.00 43.42 38.66 2o7f n LEU 479 CO 0.22 0.40 1.16 -1.81 -1.33 0.00 0.00 177.39 176.03 2o7f s ASP 480 N -4.16 6.76 0.00 -1.43 1.01 -0.80 -2.36 116.67 115.69 2o7f s ASP 480 Ca 0.11 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.69 2o7f s ASP 480 Cb -0.03 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2o7f s ASP 480 CO 0.82 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 176.06 2o7f n GLY 481 N 3.70 2.21 3.77 0.21 0.00 -1.26 -4.79 105.19 109.02 2o7f n GLY 481 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.30 3.09 0.83 1.61 1.01 -0.99 -0.22 120.40 123.42 2o7f s VAL 482 Ca 0.00 1.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.88 2o7f s VAL 482 Cb 0.00 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.85 2o7f s VAL 482 CO 0.00 0.19 1.20 -0.94 0.00 0.00 0.00 175.10 175.55 2o7f s SER 483 N -0.84 3.43 0.19 3.32 1.04 -1.26 -4.69 113.70 114.88 2o7f s SER 483 Ca 0.51 2.36 -0.12 0.00 0.48 0.00 0.00 55.95 59.18 2o7f s SER 483 Cb -0.34 -2.59 0.18 0.00 0.10 0.00 0.00 66.02 63.37 2o7f s SER 483 CO 0.44 -2.78 1.77 -0.65 0.98 0.00 0.00 173.24 173.01 2o7f h PRO 484 N -1.08 0.46 -0.63 4.02 0.11 -1.84 0.19 132.00 133.24 2o7f h PRO 484 Ca -0.46 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2o7f h PRO 484 Cb 1.29 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2o7f h PRO 484 CO 0.45 0.31 0.16 0.00 -0.21 0.00 0.00 178.00 178.71 2o7f h ALA 485 N 1.32 0.82 -0.58 -0.75 0.00 -1.85 -1.32 119.26 116.90 2o7f h ALA 485 Ca 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 485 Cb 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2o7f h ALA 485 CO -0.20 0.52 0.26 0.78 0.00 0.00 0.00 179.25 180.61 2o7f h GLY 486 N 0.91 0.91 0.98 0.00 0.00 -1.54 -2.02 103.07 102.31 2o7f h GLY 486 Ca 0.20 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2o7f h GLY 486 CO -0.00 0.45 0.26 0.50 0.00 0.00 0.00 176.54 177.75 2o7f h LYS 487 N 0.79 0.77 -0.78 4.80 1.57 -0.38 -2.02 116.57 121.31 2o7f h LYS 487 Ca 0.20 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2o7f h LYS 487 Cb 0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2o7f h LYS 487 CO -0.02 0.62 0.29 -0.22 -0.57 0.00 0.00 179.45 179.55 2o7f h LYS 488 N 0.72 1.19 -0.08 3.15 3.64 -1.07 0.06 116.57 124.17 2o7f h LYS 488 Ca 0.18 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2o7f h LYS 488 Cb 0.11 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2o7f h LYS 488 CO -0.02 0.98 0.02 1.25 -2.27 0.00 0.00 179.45 179.40 2o7f h LEU 489 N 1.15 0.12 -0.50 5.20 6.46 -1.17 -0.70 115.31 125.87 2o7f h LEU 489 Ca 0.26 -0.23 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2o7f h LEU 489 Cb 0.25 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 2o7f h LEU 489 CO -0.02 0.32 0.09 0.58 -0.62 0.00 0.00 178.44 178.79 2o7f h VAL 490 N -0.08 1.25 -0.74 1.05 2.07 -1.24 -1.65 116.25 116.91 2o7f h VAL 490 Ca 0.03 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2o7f h VAL 490 Cb 0.24 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2o7f h VAL 490 CO 0.00 0.32 0.45 1.56 0.02 0.00 0.00 177.57 179.92 2o7f h GLN 491 N 0.70 1.00 -0.71 1.57 4.20 -0.92 -0.29 115.11 120.66 2o7f h GLN 491 Ca 0.15 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2o7f h GLN 491 Cb 0.38 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2o7f h GLN 491 CO 0.01 0.71 0.18 0.00 -0.67 0.00 0.00 178.83 179.05 2o7f h ALA 492 N 1.24 0.94 -0.53 3.87 0.00 -0.93 -2.56 119.26 121.29 2o7f h ALA 492 Ca 0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2o7f h ALA 492 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2o7f h ALA 492 CO -0.05 0.66 0.10 -0.07 0.00 0.00 0.00 179.25 179.89 2o7f h LEU 493 N 1.08 0.84 -0.63 0.00 3.38 -0.83 -2.61 115.31 116.53 2o7f h LEU 493 Ca 0.22 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o7f h LEU 493 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2o7f h LEU 493 CO 0.00 0.88 0.00 0.54 0.09 0.00 0.00 178.44 179.95 2o7f n ARG 494 N -4.39 0.12 0.17 1.13 5.12 -0.16 -0.13 116.66 118.52 2o7f n ARG 494 Ca 0.02 0.43 0.02 0.00 -1.93 0.00 0.00 57.85 56.39 2o7f n ARG 494 Cb 0.25 -1.78 0.33 0.00 -1.16 0.00 0.00 32.46 30.11 2o7f n ARG 494 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2o7f h GLU 495 N 0.00 0.03 0.00 5.56 5.08 -1.06 -3.34 114.58 120.85 2o7f h GLU 495 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2o7f h GLU 495 Cb 0.24 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2o7f h GLU 495 CO 0.00 0.42 -1.09 1.04 -1.00 0.00 0.00 179.01 178.38 2o7f n GLN 496 N -4.07 1.26 -4.05 2.33 1.13 -0.85 -4.98 117.38 108.15 2o7f n GLN 496 Ca -0.02 -0.01 -0.32 0.00 -1.94 0.00 0.00 57.00 54.71 2o7f n GLN 496 Cb 0.43 -1.04 -0.15 0.00 0.11 0.00 0.00 30.24 29.59 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 -2.09 3.31 0.73 1.08 0.08 0.81 -5.12 117.98 116.78 2o7f s PHE 497 Ca -0.01 -2.35 -0.14 0.00 0.12 0.00 0.00 56.93 54.55 2o7f s PHE 497 Cb 0.01 -2.03 0.04 0.00 -0.57 0.00 0.00 43.02 40.47 2o7f s PHE 497 CO 0.07 -0.88 1.15 -2.14 -0.10 0.00 0.00 175.22 173.32 2o7f s PRO 498 N 1.09 2.27 0.79 0.24 0.02 -1.26 -4.01 135.00 134.13 2o7f s PRO 498 Ca -0.07 1.52 -0.13 0.00 0.02 0.00 0.00 61.00 62.34 2o7f s PRO 498 Cb -0.20 -1.87 0.07 0.00 0.02 0.00 0.00 34.50 32.52 2o7f s PRO 498 CO -0.05 -1.69 1.17 -2.14 -0.33 0.00 0.00 177.00 173.96 2o7f s PRO 499 N -4.20 1.87 -0.97 5.54 0.02 -1.26 -4.91 135.00 131.08 2o7f s PRO 499 Ca 0.69 1.59 -0.15 0.00 0.02 0.00 0.00 61.00 63.14 2o7f s PRO 499 Cb -0.23 -1.82 0.18 0.00 0.02 0.00 0.00 34.50 32.65 2o7f s PRO 499 CO 0.47 -2.01 1.07 -1.17 -0.33 0.00 0.00 177.00 175.03 2o7f s LEU 500 N -5.67 5.72 0.10 -5.54 2.96 -1.26 -4.78 118.68 110.20 2o7f s LEU 500 Ca 0.70 -2.59 0.06 0.00 -0.22 0.00 0.00 54.13 52.08 2o7f s LEU 500 Cb -0.25 -2.32 -0.22 0.00 0.50 0.00 0.00 46.19 43.90 2o7f s LEU 500 CO 0.50 -0.77 1.19 -0.33 -1.32 0.00 0.00 176.35 175.62 2o7f h GLU 501 N 7.97 0.03 -3.90 1.98 5.08 -1.93 -3.37 114.58 120.44 2o7f h GLU 501 Ca 0.17 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2o7f h GLU 501 Cb 0.99 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 30.11 2o7f h GLU 501 CO 1.01 0.97 -0.47 -0.08 -1.00 0.00 0.00 179.01 179.44 2o7f s THR 502 N -2.69 0.16 0.30 1.13 -1.32 -1.26 -4.02 115.64 107.94 2o7f s THR 502 Ca -0.00 -1.31 -0.30 0.00 -1.21 0.00 0.00 61.69 58.86 2o7f s THR 502 Cb 0.09 -1.29 -0.11 0.00 -1.51 0.00 0.00 72.50 69.68 2o7f s THR 502 CO 0.83 -0.73 1.56 -1.81 -2.21 0.00 0.00 174.62 172.27 2o7f s ASP 503 N -2.72 6.40 0.10 8.08 1.01 -1.26 -5.01 116.67 123.26 2o7f s ASP 503 Ca 0.03 2.93 -0.17 0.00 0.71 0.00 0.00 52.55 56.05 2o7f s ASP 503 Cb 0.04 -2.64 0.04 0.00 1.01 0.00 0.00 42.92 41.37 2o7f s ASP 503 CO -0.09 -0.88 0.41 0.00 0.21 0.00 0.00 175.17 174.82 2o7f s ARG 504 N -0.69 1.03 0.22 8.23 1.70 -1.26 -5.12 118.95 123.06 2o7f s ARG 504 Ca 0.61 -0.58 -0.32 0.00 -0.47 0.00 0.00 55.73 54.97 2o7f s ARG 504 Cb -0.47 0.46 -0.12 0.00 -0.57 0.00 0.00 34.95 34.25 2o7f s ARG 504 CO 0.49 -0.39 1.72 -2.30 -1.08 0.00 0.00 175.30 173.74 2o7f n PRO 505 N 0.01 2.78 0.00 3.89 -0.02 -1.26 -4.90 135.00 135.50 2o7f n PRO 505 Ca -0.17 1.00 0.04 0.00 -2.02 0.00 0.00 63.50 62.36 2o7f n PRO 505 Cb 0.62 -2.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 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 3.80 0.75 -0.11 2.45 4.77 -1.26 -4.76 117.00 122.64 2o7f n LEU 506 Ca 0.15 -0.61 -0.05 0.00 -0.03 0.00 0.00 56.01 55.47 2o7f n LEU 506 Cb 0.35 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2o7f n LEU 506 CO 0.64 0.16 0.73 1.23 -1.33 0.00 0.00 177.39 178.83 2o7f h GLY 507 N 2.12 0.11 1.32 -0.72 0.00 -2.00 -0.53 103.07 103.38 2o7f h GLY 507 Ca 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 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 -0.11 0.82 -0.49 4.80 4.20 -2.00 -1.95 115.11 120.38 2o7f h GLN 508 Ca 0.19 -0.23 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 2o7f h GLN 508 Cb 0.41 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2o7f h GLN 508 CO -0.46 0.83 -0.16 0.93 -0.67 0.00 0.00 178.83 179.30 2o7f h GLU 509 N 0.77 0.97 -0.42 1.46 5.08 -1.76 -0.44 114.58 120.24 2o7f h GLU 509 Ca 0.15 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2o7f h GLU 509 Cb 0.46 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2o7f h GLU 509 CO 0.02 1.06 0.28 0.82 -1.00 0.00 0.00 179.01 180.19 2o7f h ILE 510 N 0.83 1.11 -0.65 3.13 2.04 -0.88 0.54 117.51 123.63 2o7f h ILE 510 Ca 0.12 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2o7f h ILE 510 Cb 0.73 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2o7f h ILE 510 CO 0.06 0.11 0.28 0.00 0.00 0.00 0.00 178.15 178.59 2o7f h ALA 511 N 1.15 0.84 -0.30 1.87 0.00 -1.16 -0.88 119.26 120.78 2o7f h ALA 511 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2o7f h ALA 511 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2o7f h ALA 511 CO -0.03 0.43 0.02 0.00 0.00 0.00 0.00 179.25 179.67 2o7f h ALA 512 N 1.12 0.40 -0.61 0.00 0.00 -0.68 -2.59 119.26 116.90 2o7f h ALA 512 Ca 0.22 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2o7f h ALA 512 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o7f h ALA 512 CO -0.02 0.12 0.03 1.25 0.00 0.00 0.00 179.25 180.63 2o7f h LEU 513 N 0.31 1.02 -0.78 0.00 5.85 -0.79 -2.88 115.31 118.05 2o7f h LEU 513 Ca 0.09 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.58 2o7f h LEU 513 Cb 0.39 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2o7f h LEU 513 CO 0.01 1.06 0.46 0.00 -0.34 0.00 0.00 178.44 179.64 2o7f h ALA 514 N 1.00 1.07 -1.01 1.25 0.00 -1.07 -0.19 119.26 120.31 2o7f h ALA 514 Ca 0.18 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2o7f h ALA 514 Cb 0.52 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2o7f h ALA 514 CO 0.02 0.16 0.67 1.15 0.00 0.00 0.00 179.25 181.26 2o7f h THR 515 N 0.83 1.24 -0.13 0.00 2.02 -1.28 -2.66 112.91 112.93 2o7f h THR 515 Ca 0.35 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2o7f h THR 515 Cb 0.21 -0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.39 2o7f h THR 515 CO -0.19 0.25 -0.00 -0.74 0.37 0.00 0.00 175.52 175.21 2o7f h HIS 516 N 1.35 0.26 -0.83 3.16 6.17 -0.98 -3.14 115.15 121.13 2o7f h HIS 516 Ca 0.38 -0.04 0.13 0.00 0.71 0.00 0.00 60.37 61.55 2o7f h HIS 516 Cb -0.12 -0.07 -0.06 0.00 2.52 0.00 0.00 27.41 29.68 2o7f h HIS 516 CO -0.00 0.47 0.54 -0.07 0.71 0.00 0.00 177.93 179.58 2o7f h LEU 517 N -0.03 0.58 -1.56 0.26 3.38 -0.80 -0.89 115.31 116.25 2o7f h LEU 517 Ca 0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2o7f h LEU 517 Cb 0.37 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2o7f h LEU 517 CO 0.01 0.31 -0.09 -0.07 0.09 0.00 0.00 178.44 178.69 2o7f h LEU 518 N 0.62 0.00 0.00 1.67 3.38 -1.43 -3.31 115.31 116.24 2o7f h LEU 518 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2o7f h LEU 518 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2o7f h LEU 518 CO -0.17 0.09 -0.88 0.00 0.09 0.00 0.00 178.44 177.56 2o7f n GLN 519 N -3.27 2.31 -3.88 1.13 6.02 -0.43 -4.49 117.38 114.78 2o7f n GLN 519 Ca -0.00 -0.04 -0.11 0.00 -0.01 0.00 0.00 57.00 56.84 2o7f n GLN 519 Cb 0.31 -1.07 -0.10 0.00 1.02 0.00 0.00 30.24 30.41 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 -2.23 0.47 0.24 -1.09 -0.21 -0.68 -5.08 119.66 111.09 2o7f s GLN 520 Ca 0.00 -0.40 0.06 0.00 0.02 0.00 0.00 55.36 55.04 2o7f s GLN 520 Cb 0.07 0.20 -0.03 0.00 1.00 0.00 0.00 33.01 34.24 2o7f s GLN 520 CO 0.39 -0.11 0.25 -1.12 -2.12 0.00 0.00 175.29 172.57 2o7f s SER 521 N -1.37 5.80 -0.38 5.90 0.01 -1.26 -4.52 113.70 117.87 2o7f s SER 521 Ca -0.15 -0.13 -0.29 0.00 1.31 0.00 0.00 55.95 56.70 2o7f s SER 521 Cb -0.08 -1.57 0.02 0.00 0.21 0.00 0.00 66.02 64.60 2o7f s SER 521 CO 0.01 -0.04 1.18 -2.16 0.41 0.00 0.00 173.24 172.65 2o7f s PRO 522 N -3.81 3.86 0.00 12.44 0.04 -1.26 -5.10 135.00 141.17 2o7f s PRO 522 Ca 0.33 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2o7f s PRO 522 Cb -0.08 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2o7f s PRO 522 CO 0.26 -1.20 0.00 0.28 0.04 0.00 0.00 177.00 176.39