#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7f n PRO 9 N 0.00 0.21 -4.74 1.64 -0.02 -1.26 -4.67 135.00 126.16 2o7f n PRO 9 Ca 0.00 0.12 -0.25 0.00 -2.02 0.00 0.00 63.50 61.35 2o7f n PRO 9 Cb 0.00 -1.97 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 2o7f n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f s ALA 10 N -2.01 1.42 -0.31 3.55 0.00 -1.26 -0.37 121.76 122.78 2o7f s ALA 10 Ca 0.66 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.91 2o7f s ALA 10 Cb -0.32 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2o7f s ALA 10 CO 0.58 0.22 0.22 0.08 0.00 0.00 0.00 175.76 176.85 2o7f s VAL 11 N 0.25 5.27 -0.35 0.00 1.01 0.11 -4.91 120.40 121.79 2o7f s VAL 11 Ca -0.08 -0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 2o7f s VAL 11 Cb -0.13 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2o7f s VAL 11 CO 0.03 0.10 0.58 -0.70 0.00 0.00 0.00 175.10 175.11 2o7f s GLU 12 N 1.73 3.65 -0.22 2.72 2.12 -1.26 -0.91 118.70 126.54 2o7f s GLU 12 Ca 0.06 -0.04 -0.19 0.00 0.36 0.00 0.00 54.97 55.16 2o7f s GLU 12 Cb -0.17 -3.81 -0.03 0.00 0.26 0.00 0.00 34.13 30.39 2o7f s GLU 12 CO 0.11 -0.69 0.57 -1.17 -0.54 0.00 0.00 175.26 173.53 2o7f s LEU 13 N 2.56 4.11 0.00 2.70 2.96 0.19 -4.83 118.68 126.37 2o7f s LEU 13 Ca 0.22 0.69 0.00 0.00 -0.22 0.00 0.00 54.13 54.81 2o7f s LEU 13 Cb -0.15 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 43.77 2o7f s LEU 13 CO 0.14 -0.26 0.00 -0.67 -1.32 0.00 0.00 176.35 174.24 2o7f n ASP 14 N 5.20 0.00 -0.02 3.68 2.03 -1.26 -0.14 116.55 126.03 2o7f n ASP 14 Ca -0.03 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.25 2o7f n ASP 14 Cb 0.50 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.88 2o7f n ASP 14 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2o7f n ARG 15 N -0.29 0.40 -5.02 -0.67 1.74 -1.26 -4.71 116.66 106.85 2o7f n ARG 15 Ca 0.00 0.02 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 2o7f n ARG 15 Cb 0.00 -1.09 -0.16 0.00 -1.02 0.00 0.00 32.46 30.20 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 -2.09 1.91 -0.01 -1.55 5.04 -1.26 -4.93 115.29 112.39 2o7f s HIS 16 Ca -0.06 -0.36 0.01 0.00 -1.54 0.00 0.00 55.06 53.11 2o7f s HIS 16 Cb 0.01 -1.22 0.01 0.00 0.04 0.00 0.00 32.58 31.42 2o7f s HIS 16 CO 0.11 -0.02 -0.02 -1.50 -2.34 0.00 0.00 174.74 170.96 2o7f s ILE 17 N -0.52 0.24 0.63 0.89 2.07 -1.26 -4.97 121.20 118.28 2o7f s ILE 17 Ca 0.08 -0.06 -0.04 0.00 -1.41 0.00 0.00 60.65 59.22 2o7f s ILE 17 Cb -0.08 -0.26 0.04 0.00 0.13 0.00 0.00 42.46 42.29 2o7f s ILE 17 CO -0.01 0.11 0.92 1.51 -1.91 0.00 0.00 174.94 175.56 2o7f s ASP 18 N 0.36 5.09 0.31 4.50 1.47 -1.26 -4.86 116.67 122.27 2o7f s ASP 18 Ca -0.03 0.34 0.02 0.00 1.18 0.00 0.00 52.55 54.05 2o7f s ASP 18 Cb -0.06 -1.12 0.57 0.00 -0.34 0.00 0.00 42.92 41.96 2o7f s ASP 18 CO -0.01 -1.36 1.90 -0.07 0.68 0.00 0.00 175.17 176.31 2o7f h LEU 19 N -0.31 0.88 -0.40 2.11 3.38 -1.97 -1.11 115.31 117.89 2o7f h LEU 19 Ca -0.44 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2o7f h LEU 19 Cb 1.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2o7f h LEU 19 CO 0.58 0.54 -0.02 0.44 0.09 0.00 0.00 178.44 180.06 2o7f h ASP 20 N 0.98 0.72 -0.54 -0.43 3.32 -1.98 -1.17 116.42 117.32 2o7f h ASP 20 Ca 0.41 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2o7f h ASP 20 Cb 0.30 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2o7f h ASP 20 CO -0.17 0.87 0.22 1.56 -1.72 0.00 0.00 179.24 180.00 2o7f h GLN 21 N 0.55 0.81 -0.47 3.56 4.20 -1.85 -0.35 115.11 121.55 2o7f h GLN 21 Ca 0.11 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2o7f h GLN 21 Cb 0.51 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2o7f h GLN 21 CO 0.03 0.70 0.28 0.00 -0.67 0.00 0.00 178.83 179.17 2o7f h ALA 22 N 1.07 0.60 -0.10 3.87 0.00 -1.04 -1.60 119.26 122.07 2o7f h ALA 22 Ca 0.18 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2o7f h ALA 22 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2o7f h ALA 22 CO -0.02 -0.02 -0.42 1.25 0.00 0.00 0.00 179.25 180.04 2o7f h HIS 23 N 0.57 0.26 -0.42 0.00 -0.00 -0.95 -1.01 115.15 113.61 2o7f h HIS 23 Ca 0.19 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2o7f h HIS 23 Cb 0.01 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 2o7f h HIS 23 CO -0.07 0.62 0.26 0.00 -0.00 0.00 0.00 177.93 178.73 2o7f h ALA 24 N 1.38 0.54 -0.02 5.26 0.00 -0.36 0.11 119.26 126.17 2o7f h ALA 24 Ca 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o7f h ALA 24 Cb 0.83 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2o7f h ALA 24 CO 0.06 0.02 -0.00 0.28 0.00 0.00 0.00 179.25 179.61 2o7f h VAL 25 N 0.56 1.31 -0.97 0.00 2.07 -1.12 0.33 116.25 118.42 2o7f h VAL 25 Ca 0.15 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.83 2o7f h VAL 25 Cb -0.01 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 2o7f h VAL 25 CO -0.03 0.24 0.62 0.00 0.02 0.00 0.00 177.57 178.42 2o7f h ALA 26 N 0.62 1.38 -0.01 1.67 0.00 -1.03 -0.70 119.26 121.18 2o7f h ALA 26 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 26 Cb 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2o7f h ALA 26 CO 0.00 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 2o7f n SER 27 N -4.56 0.49 -0.04 0.00 3.41 0.36 -4.60 113.62 108.68 2o7f n SER 27 Ca 0.16 -1.20 -0.01 0.00 -0.26 0.00 0.00 58.87 57.56 2o7f n SER 27 Cb 0.22 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 1.04 0.48 0.20 5.00 0.00 -0.27 -4.90 105.19 106.74 2o7f n GLY 28 Ca 0.22 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.60 -3.46 103.07 94.32 2o7f h GLY 29 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 2o7f h GLY 29 CO 0.02 0.00 -0.69 0.00 0.00 0.00 0.00 176.54 175.87 2o7f s ALA 30 N -3.19 0.16 0.53 3.60 0.00 -0.71 -4.31 121.76 117.84 2o7f s ALA 30 Ca 0.08 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2o7f s ALA 30 Cb 0.06 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.35 2o7f s ALA 30 CO 0.66 -0.20 0.81 1.03 0.00 0.00 0.00 175.76 178.05 2o7f s ARG 31 N -1.88 3.06 -0.03 0.00 0.52 0.50 -4.30 118.95 116.83 2o7f s ARG 31 Ca -0.12 -0.13 0.06 0.00 -0.52 0.00 0.00 55.73 55.01 2o7f s ARG 31 Cb -0.07 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.01 2o7f s ARG 31 CO -0.02 -0.48 -0.20 -1.50 0.02 0.00 0.00 175.30 173.11 2o7f s ILE 32 N -2.81 1.64 0.01 1.52 2.07 -1.26 0.07 121.20 122.43 2o7f s ILE 32 Ca 0.51 -0.87 0.04 0.00 -1.41 0.00 0.00 60.65 58.92 2o7f s ILE 32 Cb -0.10 -1.37 -0.01 0.00 0.13 0.00 0.00 42.46 41.10 2o7f s ILE 32 CO 0.43 0.46 -0.14 -0.69 -1.91 0.00 0.00 174.94 173.09 2o7f s VAL 33 N -0.33 1.07 -0.20 4.00 1.01 -0.08 -4.92 120.40 120.94 2o7f s VAL 33 Ca 0.04 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 2o7f s VAL 33 Cb -0.09 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2o7f s VAL 33 CO 0.00 0.21 0.58 -0.22 0.00 0.00 0.00 175.10 175.67 2o7f s LEU 34 N -0.57 4.14 0.58 3.92 2.96 -1.26 0.57 118.68 129.02 2o7f s LEU 34 Ca 0.04 0.75 -0.19 0.00 -0.22 0.00 0.00 54.13 54.52 2o7f s LEU 34 Cb -0.06 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 2o7f s LEU 34 CO 0.00 -0.24 1.16 0.00 -1.32 0.00 0.00 176.35 175.95 2o7f s ALA 35 N 1.85 2.60 0.22 5.97 0.00 0.80 -4.74 121.76 128.45 2o7f s ALA 35 Ca 0.26 0.87 -0.16 0.00 0.00 0.00 0.00 51.96 52.94 2o7f s ALA 35 Cb -0.16 -3.40 0.24 0.00 0.00 0.00 0.00 23.12 19.81 2o7f s ALA 35 CO 0.10 -1.00 1.59 -1.35 0.00 0.00 0.00 175.76 175.10 2o7f h PRO 36 N 0.93 -0.06 -0.29 0.00 0.11 -1.96 0.90 132.00 131.63 2o7f h PRO 36 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2o7f h PRO 36 Cb 1.28 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2o7f h PRO 36 CO 0.56 -0.04 0.14 -1.00 -0.21 0.00 0.00 178.00 177.45 2o7f h PRO 37 N -0.06 0.39 -0.16 1.05 0.13 -1.95 -1.16 132.00 130.24 2o7f h PRO 37 Ca 0.32 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.35 2o7f h PRO 37 Cb 0.57 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 2o7f h PRO 37 CO -0.79 0.30 -0.16 0.00 -0.23 0.00 0.00 178.00 177.12 2o7f h ALA 38 N 1.76 0.24 -0.78 -0.56 0.00 -1.18 -0.87 119.26 117.86 2o7f h ALA 38 Ca 0.10 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2o7f h ALA 38 Cb 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2o7f h ALA 38 CO -0.01 0.13 0.45 -0.09 0.00 0.00 0.00 179.25 179.73 2o7f h ARG 39 N 0.03 0.77 -0.34 0.00 2.43 -0.66 -0.15 114.38 116.47 2o7f h ARG 39 Ca 0.03 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 2o7f h ARG 39 Cb 0.70 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2o7f h ARG 39 CO 0.04 0.51 -0.28 -0.44 -1.51 0.00 0.00 179.97 178.29 2o7f h ASP 40 N 0.80 0.83 -0.87 -3.80 3.32 -1.11 -1.10 116.42 114.49 2o7f h ASP 40 Ca 0.36 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2o7f h ASP 40 Cb 0.25 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2o7f h ASP 40 CO -0.21 1.11 0.51 0.03 -1.72 0.00 0.00 179.24 178.96 2o7f h ARG 41 N 0.57 1.19 -0.43 3.56 3.08 -0.64 -0.82 114.38 120.90 2o7f h ARG 41 Ca 0.06 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 2o7f h ARG 41 Cb 0.86 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2o7f h ARG 41 CO 0.07 0.85 -0.26 0.00 -1.07 0.00 0.00 179.97 179.56 2o7f h ARG 43 N 0.77 1.11 -0.78 0.00 3.08 -0.71 0.00 114.38 117.85 2o7f h ARG 43 Ca 0.09 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2o7f h ARG 43 Cb 0.82 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2o7f h ARG 43 CO 0.07 0.91 0.31 0.00 -1.07 0.00 0.00 179.97 180.19 2o7f h ALA 44 N 1.15 1.08 -0.36 0.04 0.00 -0.90 -1.91 119.26 118.35 2o7f h ALA 44 Ca 0.25 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2o7f h ALA 44 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7f h ALA 44 CO -0.02 0.66 -0.27 1.03 0.00 0.00 0.00 179.25 180.64 2o7f h SER 45 N 1.13 0.78 -0.92 0.00 0.87 -0.74 -1.69 113.55 112.98 2o7f h SER 45 Ca 0.26 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2o7f h SER 45 Cb 0.21 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 2o7f h SER 45 CO -0.02 1.01 0.58 -0.08 -0.53 0.00 0.00 176.83 177.79 2o7f h GLU 46 N 0.65 1.24 -0.45 2.24 4.81 -0.60 -1.16 114.58 121.31 2o7f h GLU 46 Ca 0.08 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2o7f h GLU 46 Cb 0.79 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2o7f h GLU 46 CO 0.07 0.84 -0.28 0.00 -0.73 0.00 0.00 179.01 178.91 2o7f h ALA 47 N 1.38 0.65 -0.83 2.92 0.00 -1.04 -2.19 119.26 120.15 2o7f h ALA 47 Ca 0.34 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2o7f h ALA 47 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2o7f h ALA 47 CO -0.07 0.68 0.38 0.00 0.00 0.00 0.00 179.25 180.24 2o7f h ARG 48 N 0.83 1.21 -0.80 0.00 3.08 -0.68 -0.04 114.38 117.98 2o7f h ARG 48 Ca 0.09 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2o7f h ARG 48 Cb 0.86 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 2o7f h ARG 48 CO 0.08 0.95 0.42 1.25 -1.07 0.00 0.00 179.97 181.59 2o7f h LEU 49 N 1.19 1.01 -0.81 3.04 5.85 -1.10 0.59 115.31 125.09 2o7f h LEU 49 Ca 0.28 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2o7f h LEU 49 Cb 0.15 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2o7f h LEU 49 CO -0.03 0.83 0.42 1.23 -0.34 0.00 0.00 178.44 180.55 2o7f h GLY 50 N 1.12 1.23 1.05 3.75 0.00 -0.69 -1.64 103.07 107.88 2o7f h GLY 50 Ca 0.28 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2o7f h GLY 50 CO -0.04 0.56 0.01 0.00 0.00 0.00 0.00 176.54 177.07 2o7f h ALA 51 N 1.22 0.76 -0.88 3.60 0.00 -0.35 0.70 119.26 124.31 2o7f h ALA 51 Ca 0.28 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 51 Cb 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2o7f h ALA 51 CO -0.04 0.58 0.59 0.28 0.00 0.00 0.00 179.25 180.65 2o7f h VAL 52 N 0.88 1.23 0.01 0.00 2.07 -0.54 0.22 116.25 120.11 2o7f h VAL 52 Ca 0.16 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2o7f h VAL 52 Cb 0.53 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2o7f h VAL 52 CO 0.03 0.22 -0.00 0.40 0.02 0.00 0.00 177.57 178.23 2o7f h ILE 53 N 1.20 1.35 -0.94 4.57 2.04 -1.06 -2.04 117.51 122.62 2o7f h ILE 53 Ca 0.32 -1.07 0.13 0.00 1.00 0.00 0.00 64.86 65.25 2o7f h ILE 53 Cb -0.14 2.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.92 2o7f h ILE 53 CO -0.07 0.27 0.56 -0.09 0.00 0.00 0.00 178.15 178.83 2o7f h ARG 54 N -0.47 0.84 -0.00 2.37 2.43 -0.56 -0.55 114.38 118.44 2o7f h ARG 54 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2o7f h ARG 54 Cb 0.46 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2o7f h ARG 54 CO 0.00 0.55 -0.09 0.39 -1.51 0.00 0.00 179.97 179.31 2o7f n GLU 55 N -4.71 0.56 -3.56 0.20 1.02 0.75 -4.94 120.64 109.95 2o7f n GLU 55 Ca 0.18 -0.15 -0.25 0.00 -0.02 0.00 0.00 57.16 56.92 2o7f n GLU 55 Cb 0.38 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.37 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 -1.09 -1.25 -1.77 0.62 0.00 -0.22 -4.95 120.51 111.85 2o7f n ALA 56 Ca 0.14 0.36 -0.39 0.00 0.00 0.00 0.00 53.44 53.55 2o7f n ALA 56 Cb 0.27 -5.13 -0.01 0.00 0.00 0.00 0.00 19.45 14.59 2o7f n ALA 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o7f s ARG 57 N -6.28 3.88 -0.59 0.00 1.81 -0.86 -4.90 118.95 112.01 2o7f s ARG 57 Ca 0.56 2.01 -0.27 0.00 -1.72 0.00 0.00 55.73 56.31 2o7f s ARG 57 Cb -0.25 -2.63 -0.02 0.00 -0.45 0.00 0.00 34.95 31.60 2o7f s ARG 57 CO 0.69 -0.52 1.79 -1.58 -0.68 0.00 0.00 175.30 175.00 2o7f s HIS 58 N -1.35 1.75 -0.02 -0.53 5.65 -1.26 -4.74 115.29 114.79 2o7f s HIS 58 Ca 0.59 0.70 0.01 0.00 0.25 0.00 0.00 55.06 56.62 2o7f s HIS 58 Cb -0.35 -4.15 0.01 0.00 -1.18 0.00 0.00 32.58 26.92 2o7f s HIS 58 CO 0.44 -2.33 -0.04 0.08 -0.65 0.00 0.00 174.74 172.24 2o7f s VAL 59 N 8.47 0.42 0.15 0.89 1.01 -1.26 -5.03 120.40 125.05 2o7f s VAL 59 Ca 0.65 -0.14 -0.34 0.00 0.00 0.00 0.00 61.98 62.15 2o7f s VAL 59 Cb -0.13 -0.42 -0.14 0.00 0.00 0.00 0.00 36.38 35.69 2o7f s VAL 59 CO 0.22 0.16 1.55 0.00 0.00 0.00 0.00 175.10 177.03 2o7f n TYR 60 N 3.51 2.18 -0.15 5.22 9.36 -1.26 -1.24 117.16 134.78 2o7f n TYR 60 Ca -0.20 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.34 2o7f n TYR 60 Cb 0.54 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.73 2o7f n TYR 60 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o7f n GLY 61 N 3.31 2.65 0.03 2.98 0.00 -1.24 -4.69 105.19 108.23 2o7f n GLY 61 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 2o7f n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7f n LEU 62 N 0.00 0.00 -0.34 0.99 4.77 -0.58 -4.78 117.00 117.07 2o7f n LEU 62 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2o7f n LEU 62 Cb 0.00 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2o7f n LEU 62 CO 0.00 0.12 0.24 0.35 -1.33 0.00 0.00 177.39 176.77 2o7f n THR 63 N -2.14 0.00 -3.94 -5.08 -2.24 -0.37 -4.83 114.28 95.68 2o7f n THR 63 Ca -0.08 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 2o7f n THR 63 Cb 0.61 0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 69.30 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 0.00 0.15 0.37 4.28 -4.23 -1.24 -0.44 115.64 114.54 2o7f s THR 64 Ca 0.00 -1.39 -0.06 0.00 -1.18 0.00 0.00 61.69 59.06 2o7f s THR 64 Cb 0.00 -1.46 0.09 0.00 1.34 0.00 0.00 72.50 72.47 2o7f s THR 64 CO 0.00 -0.70 0.40 0.61 -0.54 0.00 0.00 174.62 174.38 2o7f n GLY 65 N -0.03 -2.03 3.73 3.99 0.00 -0.61 -3.60 105.19 106.64 2o7f n GLY 65 Ca -0.14 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 2o7f n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7f s PHE 66 N -1.78 3.02 0.00 1.61 0.08 -1.26 -3.66 117.98 115.99 2o7f s PHE 66 Ca 0.24 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.24 2o7f s PHE 66 Cb -0.02 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 2o7f s PHE 66 CO 0.18 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.22 2o7f n GLY 67 N -0.08 3.11 0.23 4.36 0.00 -1.26 -1.27 105.19 110.28 2o7f n GLY 67 Ca -0.09 -0.27 0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.06 1.61 0.11 -1.94 -1.92 132.00 129.80 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 -2.66 0.62 0.12 2.35 4.77 -0.40 -3.83 117.00 117.97 2o7f n LEU 69 Ca -0.01 -0.26 0.10 0.00 -0.03 0.00 0.00 56.01 55.81 2o7f n LEU 69 Cb 0.14 -0.04 0.48 0.00 -2.33 0.00 0.00 43.42 41.66 2o7f n LEU 69 CO 0.18 0.13 0.81 0.00 -1.33 0.00 0.00 177.39 177.18 2o7f n ALA 70 N -0.36 1.34 0.84 -1.18 0.00 -0.72 -1.31 120.51 119.11 2o7f n ALA 70 Ca 0.14 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.81 2o7f n ALA 70 Cb 0.16 -1.31 0.50 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.13 0.00 -4.49 0.00 6.94 -1.25 -4.11 115.26 110.22 2o7f n ASN 71 Ca 0.01 0.37 -0.43 0.00 -0.02 0.00 0.00 54.58 54.50 2o7f n ASN 71 Cb 0.12 -0.45 -0.07 0.00 -2.36 0.00 0.00 39.78 37.02 2o7f n ASN 71 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2o7f s ARG 72 N -2.90 3.17 0.35 -3.83 3.00 -0.43 -5.00 118.95 113.31 2o7f s ARG 72 Ca 0.13 -0.64 -0.25 0.00 0.00 0.00 0.00 55.73 54.97 2o7f s ARG 72 Cb 0.15 -3.99 -0.10 0.00 0.00 0.00 0.00 34.95 31.01 2o7f s ARG 72 CO 0.39 -1.00 0.98 -0.51 0.00 0.00 0.00 175.30 175.16 2o7f s LEU 73 N 2.52 4.26 -0.06 2.53 1.43 -1.26 -1.58 118.68 126.52 2o7f s LEU 73 Ca 0.17 1.90 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 2o7f s LEU 73 Cb -0.16 -4.08 -0.02 0.00 0.03 0.00 0.00 46.19 41.95 2o7f s LEU 73 CO 0.15 -0.21 -0.18 -0.63 0.23 0.00 0.00 176.35 175.71 2o7f s ILE 74 N -1.65 2.68 0.40 -0.59 -1.09 0.42 -4.91 121.20 116.47 2o7f s ILE 74 Ca 0.53 -0.85 -0.23 0.00 -2.23 0.00 0.00 60.65 57.86 2o7f s ILE 74 Cb -0.19 -2.03 -0.09 0.00 -1.58 0.00 0.00 42.46 38.56 2o7f s ILE 74 CO 0.25 0.58 1.01 -0.55 -1.23 0.00 0.00 174.94 174.99 2o7f s SER 75 N -0.44 6.84 0.48 3.58 0.15 -1.26 -4.57 113.70 118.48 2o7f s SER 75 Ca 0.05 1.91 0.24 0.00 0.70 0.00 0.00 55.95 58.85 2o7f s SER 75 Cb -0.12 -2.57 1.28 0.00 -1.71 0.00 0.00 66.02 62.90 2o7f s SER 75 CO 0.02 -0.43 1.89 1.23 1.20 0.00 0.00 173.24 177.15 2o7f h GLY 76 N 2.36 0.42 2.00 9.45 0.00 -1.99 -1.06 103.07 114.25 2o7f h GLY 76 Ca -0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2o7f h GLY 76 CO 0.62 -0.00 -0.06 1.05 0.00 0.00 0.00 176.54 178.15 2o7f h GLU 77 N 0.20 0.00 -0.46 4.80 4.11 -1.98 -2.95 114.58 118.29 2o7f h GLU 77 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2o7f h GLU 77 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2o7f h GLU 77 CO -0.09 0.06 0.00 0.09 0.07 0.00 0.00 179.01 179.14 2o7f n ASN 78 N -3.46 3.30 -0.09 3.06 3.02 -0.40 -4.62 115.26 116.08 2o7f n ASN 78 Ca -0.02 -1.95 -0.04 0.00 -0.03 0.00 0.00 54.58 52.54 2o7f n ASN 78 Cb 0.19 -0.30 0.18 0.00 -0.61 0.00 0.00 39.78 39.24 2o7f n ASN 78 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o7f h VAL 79 N 3.34 1.24 -0.11 2.41 2.07 -1.57 -0.11 116.25 123.52 2o7f h VAL 79 Ca 0.00 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.55 2o7f h VAL 79 Cb 0.85 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2o7f h VAL 79 CO 0.00 0.34 0.00 0.03 0.02 0.00 0.00 177.57 177.97 2o7f h ARG 80 N 0.70 0.04 -0.76 1.57 2.47 -1.82 -0.53 114.38 116.05 2o7f h ARG 80 Ca 0.14 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.81 2o7f h ARG 80 Cb 0.44 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.72 2o7f h ARG 80 CO 0.02 0.03 0.32 1.15 0.56 0.00 0.00 179.97 182.04 2o7f h THR 81 N 0.04 1.25 0.16 2.04 2.02 -1.83 -1.15 112.91 115.44 2o7f h THR 81 Ca 0.05 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.47 2o7f h THR 81 Cb 0.06 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 2o7f h THR 81 CO -0.09 0.32 -0.23 0.25 0.37 0.00 0.00 175.52 176.14 2o7f h LEU 82 N 1.09 -0.64 -1.07 2.58 5.85 -0.40 -0.43 115.31 122.28 2o7f h LEU 82 Ca 0.25 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 2o7f h LEU 82 Cb 0.19 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2o7f h LEU 82 CO -0.02 -0.33 -0.43 1.56 -0.34 0.00 0.00 178.44 178.88 2o7f h GLN 83 N -0.45 0.00 -0.38 1.25 4.20 -1.01 -1.47 115.11 117.25 2o7f h GLN 83 Ca 0.02 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 2o7f h GLN 83 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2o7f h GLN 83 CO -0.10 0.43 -0.25 0.00 -0.67 0.00 0.00 178.83 178.24 2o7f h ALA 84 N 1.57 0.84 0.00 3.87 0.00 -0.88 -2.57 119.26 122.09 2o7f h ALA 84 Ca -0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2o7f h ALA 84 Cb 0.83 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2o7f h ALA 84 CO 0.06 0.64 -0.61 -0.91 0.00 0.00 0.00 179.25 178.42 2o7f h ASN 85 N 0.67 0.00 0.28 0.00 2.35 -0.71 -2.80 115.58 115.37 2o7f h ASN 85 Ca 0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2o7f h ASN 85 Cb 0.77 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 2o7f h ASN 85 CO 0.06 0.61 -0.20 0.25 -1.65 0.00 0.00 177.43 176.50 2o7f h LEU 86 N 0.00 -0.52 -1.06 1.61 5.85 -0.89 0.67 115.31 120.97 2o7f h LEU 86 Ca -0.01 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2o7f h LEU 86 Cb 1.10 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 2o7f h LEU 86 CO 0.08 -0.31 0.63 0.58 -0.34 0.00 0.00 178.44 179.07 2o7f h VAL 87 N -0.48 1.03 0.65 1.05 2.07 -1.46 -2.36 116.25 116.76 2o7f h VAL 87 Ca -0.02 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2o7f h VAL 87 Cb 0.42 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2o7f h VAL 87 CO 0.00 0.20 -0.31 0.45 0.02 0.00 0.00 177.57 177.92 2o7f h HIS 88 N 1.07 -0.81 0.00 1.57 3.86 -1.12 -2.91 115.15 116.81 2o7f h HIS 88 Ca 0.44 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.62 2o7f h HIS 88 Cb 0.27 0.27 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 2o7f h HIS 88 CO -0.00 -0.47 -0.03 0.27 0.86 0.00 0.00 177.93 178.56 2o7f h PHE 89 N -1.12 0.00 0.00 2.45 -5.15 -0.85 -2.37 116.94 109.90 2o7f h PHE 89 Ca -0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 2o7f h PHE 89 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.88 2o7f h PHE 89 CO 0.00 0.03 -0.26 -0.07 -2.00 0.00 0.00 178.31 176.01 2o7f h LEU 90 N 0.00 0.00 -5.04 2.10 3.38 -1.44 -3.39 115.31 110.91 2o7f h LEU 90 Ca -0.00 -0.04 -0.65 0.00 0.09 0.00 0.00 57.88 57.28 2o7f h LEU 90 Cb 0.39 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.17 2o7f h LEU 90 CO 0.00 0.02 3.77 0.00 0.09 0.00 0.00 178.44 182.32 2o7f n ALA 91 N -1.94 7.35 -0.71 1.53 0.00 -0.89 -4.35 120.51 121.49 2o7f n ALA 91 Ca 0.04 -3.42 0.08 0.00 0.00 0.00 0.00 53.44 50.14 2o7f n ALA 91 Cb 0.48 -3.35 0.23 0.00 0.00 0.00 0.00 19.45 16.81 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 3.66 3.64 -4.76 0.00 3.41 -1.26 -5.04 113.62 113.27 2o7f n SER 92 Ca 0.76 -2.66 -0.34 0.00 -0.26 0.00 0.00 58.87 56.36 2o7f n SER 92 Cb 0.22 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.57 2.43 0.27 5.00 0.00 -1.26 -4.90 107.32 107.28 2o7f s GLY 93 Ca 0.36 0.77 0.03 0.00 0.00 0.00 0.00 44.72 45.88 2o7f s GLY 93 CO 0.12 1.14 0.21 -1.34 0.00 0.00 0.00 173.10 173.22 2o7f s VAL 94 N -1.99 0.00 0.00 1.40 -7.23 -0.97 -4.87 120.40 106.75 2o7f s VAL 94 Ca 0.72 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2o7f s VAL 94 Cb -0.25 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2o7f s VAL 94 CO 0.37 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 2o7f n GLY 95 N -0.45 0.21 3.75 2.32 0.00 -1.26 -1.59 105.19 108.16 2o7f n GLY 95 Ca 0.05 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.80 3.15 0.65 1.61 0.04 -1.26 -4.15 135.00 133.24 2o7f s PRO 96 Ca 0.00 2.24 -0.16 0.00 0.04 0.00 0.00 61.00 63.12 2o7f s PRO 96 Cb 0.00 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2o7f s PRO 96 CO 0.00 -1.18 1.13 0.14 0.04 0.00 0.00 177.00 177.13 2o7f s VAL 97 N -1.30 3.06 0.56 -0.36 -7.23 -1.26 -0.99 120.40 112.89 2o7f s VAL 97 Ca 0.71 0.53 -0.20 0.00 -1.81 0.00 0.00 61.98 61.21 2o7f s VAL 97 Cb -0.40 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.42 2o7f s VAL 97 CO 0.48 -0.27 1.22 -0.76 -0.31 0.00 0.00 175.10 175.46 2o7f s LEU 98 N -4.70 3.75 0.71 1.32 1.43 -0.20 -4.75 118.68 116.24 2o7f s LEU 98 Ca 0.69 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 56.11 2o7f s LEU 98 Cb -0.23 -4.50 0.02 0.00 0.03 0.00 0.00 46.19 41.52 2o7f s LEU 98 CO 0.39 -1.48 1.08 1.51 0.23 0.00 0.00 176.35 178.08 2o7f s ASP 99 N -1.46 5.08 0.15 2.29 1.47 -1.26 -4.65 116.67 118.28 2o7f s ASP 99 Ca 0.74 1.76 -0.27 0.00 1.18 0.00 0.00 52.55 55.97 2o7f s ASP 99 Cb -0.32 -2.52 -0.04 0.00 -0.34 0.00 0.00 42.92 39.71 2o7f s ASP 99 CO 0.35 -1.65 1.38 1.87 0.68 0.00 0.00 175.17 177.81 2o7f n TRP 100 N -3.04 -0.36 -0.21 2.11 -0.00 -1.26 -0.69 117.44 113.99 2o7f n TRP 100 Ca 0.09 1.12 -0.07 0.00 -0.00 0.00 0.00 57.50 58.64 2o7f n TRP 100 Cb 0.53 -0.59 0.03 0.00 -0.00 0.00 0.00 31.31 31.28 2o7f n TRP 100 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 2o7f h THR 101 N 0.00 1.19 -0.35 5.87 2.02 -1.93 -2.05 112.91 117.66 2o7f h THR 101 Ca 0.15 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 2o7f h THR 101 Cb 0.38 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2o7f h THR 101 CO -0.85 0.20 -0.00 0.74 0.37 0.00 0.00 175.52 175.98 2o7f h THR 102 N 0.80 1.26 -0.64 3.16 2.02 -1.60 0.61 112.91 118.52 2o7f h THR 102 Ca 0.21 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 2o7f h THR 102 Cb 0.03 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2o7f h THR 102 CO -0.03 0.32 0.24 0.00 0.37 0.00 0.00 175.52 176.42 2o7f h ALA 103 N 0.86 1.23 -0.12 6.16 0.00 -0.82 -0.72 119.26 125.84 2o7f h ALA 103 Ca 0.10 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2o7f h ALA 103 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2o7f h ALA 103 CO 0.02 0.56 -0.48 0.00 0.00 0.00 0.00 179.25 179.35 2o7f h ARG 104 N 0.92 0.31 -0.32 0.00 3.08 -1.15 -2.27 114.38 114.95 2o7f h ARG 104 Ca 0.21 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2o7f h ARG 104 Cb 0.20 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2o7f h ARG 104 CO -0.02 0.73 -0.04 0.00 -1.07 0.00 0.00 179.97 179.57 2o7f h ALA 105 N 1.24 1.34 -0.24 0.04 0.00 0.26 -0.83 119.26 121.07 2o7f h ALA 105 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2o7f h ALA 105 Cb 0.94 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2o7f h ALA 105 CO 0.08 0.45 0.02 1.98 0.00 0.00 0.00 179.25 181.78 2o7f h MET 106 N 0.48 0.41 -0.72 0.00 1.85 -0.75 -1.09 114.93 115.10 2o7f h MET 106 Ca 0.10 -0.12 0.04 0.00 -0.61 0.00 0.00 59.70 59.11 2o7f h MET 106 Cb 0.38 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.32 2o7f h MET 106 CO 0.02 0.56 0.44 0.28 -0.40 0.00 0.00 176.91 177.81 2o7f h VAL 107 N 0.19 1.07 -0.56 -5.77 2.07 -0.93 -2.22 116.25 110.10 2o7f h VAL 107 Ca 0.07 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2o7f h VAL 107 Cb 0.37 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2o7f h VAL 107 CO 0.01 0.16 0.23 0.25 0.02 0.00 0.00 177.57 178.23 2o7f h LEU 108 N 0.85 0.77 -1.04 2.57 5.85 -0.93 -1.80 115.31 121.59 2o7f h LEU 108 Ca 0.30 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2o7f h LEU 108 Cb 0.07 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2o7f h LEU 108 CO -0.13 0.73 0.54 0.00 -0.34 0.00 0.00 178.44 179.23 2o7f h ALA 109 N 1.08 1.28 -0.42 1.25 0.00 -0.78 0.15 119.26 121.82 2o7f h ALA 109 Ca 0.19 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 109 Cb 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2o7f h ALA 109 CO -0.02 0.62 -0.01 -0.09 0.00 0.00 0.00 179.25 179.75 2o7f h ARG 110 N 1.22 0.75 -0.41 0.00 9.65 -1.17 -2.45 114.38 121.98 2o7f h ARG 110 Ca 0.32 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2o7f h ARG 110 Cb -0.06 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 2o7f h ARG 110 CO -0.06 0.83 0.25 1.25 2.80 0.00 0.00 179.97 185.05 2o7f h LEU 111 N 0.58 0.48 -0.75 3.80 5.85 -0.46 -1.16 115.31 123.65 2o7f h LEU 111 Ca 0.12 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2o7f h LEU 111 Cb 0.50 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2o7f h LEU 111 CO 0.02 0.38 0.48 0.58 -0.34 0.00 0.00 178.44 179.56 2o7f h VAL 112 N 0.54 1.20 -0.17 1.05 2.07 -0.68 0.90 116.25 121.16 2o7f h VAL 112 Ca 0.15 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2o7f h VAL 112 Cb -0.02 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2o7f h VAL 112 CO -0.03 0.20 0.10 -1.28 0.02 0.00 0.00 177.57 176.58 2o7f h SER 113 N 1.02 0.17 -1.00 0.57 0.87 -1.17 -2.68 113.55 111.32 2o7f h SER 113 Ca 0.27 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2o7f h SER 113 Cb -0.09 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 61.78 2o7f h SER 113 CO -0.06 0.12 0.66 0.40 -0.53 0.00 0.00 176.83 177.43 2o7f h ILE 114 N 0.21 1.22 0.00 2.23 2.04 -0.55 -2.42 117.51 120.24 2o7f h ILE 114 Ca 0.07 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2o7f h ILE 114 Cb -0.01 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 35.85 2o7f h ILE 114 CO -0.03 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.36 2o7f n ALA 115 N -2.38 1.07 0.52 1.87 0.00 0.25 -1.19 120.51 120.65 2o7f n ALA 115 Ca 0.13 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.84 2o7f n ALA 115 Cb 0.05 -1.27 0.46 0.00 0.00 0.00 0.00 19.45 18.69 2o7f n ALA 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2o7f n GLN 116 N -2.12 0.18 -2.21 0.00 1.13 -0.91 -4.78 117.38 108.66 2o7f n GLN 116 Ca -0.01 0.31 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2o7f n GLN 116 Cb 0.04 -1.78 0.00 0.00 0.11 0.00 0.00 30.24 28.61 2o7f n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o7f n GLY 117 N 0.49 0.64 0.00 1.08 0.00 -0.34 -4.96 105.19 102.10 2o7f n GLY 117 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.67 1.43 0.52 4.61 0.00 -1.26 -4.50 120.51 119.63 2o7f n ALA 118 Ca 0.00 -0.71 0.09 0.00 0.00 0.00 0.00 53.44 52.82 2o7f n ALA 118 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.21 0.78 0.00 0.00 7.64 -1.26 -1.29 113.62 119.28 2o7f n SER 119 Ca 0.00 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.32 2o7f n SER 119 Cb 0.39 1.35 0.00 0.00 -1.01 0.00 0.00 64.21 64.94 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 1.43 0.34 3.76 0.23 0.00 -1.26 -4.55 105.19 105.13 2o7f n GLY 120 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2o7f n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f s ALA 121 N -1.74 3.68 0.81 4.61 0.00 -1.26 -4.27 121.76 123.58 2o7f s ALA 121 Ca 0.00 1.52 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 2o7f s ALA 121 Cb 0.00 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.58 2o7f s ALA 121 CO 0.00 -0.95 1.09 -1.54 0.00 0.00 0.00 175.76 174.36 2o7f s SER 122 N 0.28 4.32 0.20 0.00 1.04 -1.26 -4.44 113.70 113.83 2o7f s SER 122 Ca 0.60 1.51 -0.11 0.00 0.48 0.00 0.00 55.95 58.42 2o7f s SER 122 Cb -0.46 -2.24 0.15 0.00 0.10 0.00 0.00 66.02 63.57 2o7f s SER 122 CO 0.51 -2.11 1.84 -0.33 0.98 0.00 0.00 173.24 174.14 2o7f h GLU 123 N -1.18 0.78 -0.75 4.02 5.08 -1.94 -1.94 114.58 118.65 2o7f h GLU 123 Ca -0.47 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2o7f h GLU 123 Cb 1.26 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 2o7f h GLU 123 CO 0.56 0.52 0.44 0.78 -1.00 0.00 0.00 179.01 180.31 2o7f h GLY 124 N 0.81 1.10 1.05 -3.84 0.00 -1.96 0.40 103.07 100.63 2o7f h GLY 124 Ca 0.25 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2o7f h GLY 124 CO -0.09 0.45 0.41 -0.84 0.00 0.00 0.00 176.54 176.47 2o7f h THR 125 N 1.03 1.26 -0.48 4.70 2.02 -1.74 -1.12 112.91 118.57 2o7f h THR 125 Ca 0.27 -0.72 -0.14 0.00 0.77 0.00 0.00 66.41 66.59 2o7f h THR 125 Cb -0.02 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 2o7f h THR 125 CO -0.05 0.31 -0.23 0.40 0.37 0.00 0.00 175.52 176.32 2o7f h ILE 126 N 1.21 1.27 -0.41 3.11 2.04 -0.96 -2.88 117.51 120.89 2o7f h ILE 126 Ca 0.29 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 2o7f h ILE 126 Cb 0.11 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2o7f h ILE 126 CO -0.04 0.48 0.19 0.00 0.00 0.00 0.00 178.15 178.78 2o7f h ALA 127 N 0.87 1.56 -0.44 1.87 0.00 -0.34 -1.34 119.26 121.44 2o7f h ALA 127 Ca 0.11 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2o7f h ALA 127 Cb 0.82 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2o7f h ALA 127 CO 0.07 0.35 -0.16 0.00 0.00 0.00 0.00 179.25 179.51 2o7f h ARG 128 N 0.57 0.84 -0.23 0.00 2.47 -1.01 0.79 114.38 117.81 2o7f h ARG 128 Ca 0.14 -0.31 -0.07 0.00 -1.26 0.00 0.00 59.98 58.48 2o7f h ARG 128 Cb 0.08 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2o7f h ARG 128 CO -0.02 0.94 -0.14 -0.07 0.56 0.00 0.00 179.97 181.24 2o7f h LEU 129 N 0.75 0.53 -0.30 3.04 3.38 -1.24 -2.19 115.31 119.27 2o7f h LEU 129 Ca 0.11 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2o7f h LEU 129 Cb 0.67 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2o7f h LEU 129 CO 0.05 0.85 0.10 0.40 0.09 0.00 0.00 178.44 179.93 2o7f h ILE 130 N 0.22 1.19 -0.39 1.22 2.04 -1.16 -2.22 117.51 118.41 2o7f h ILE 130 Ca 0.05 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.33 2o7f h ILE 130 Cb 0.66 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2o7f h ILE 130 CO 0.04 0.21 0.17 0.44 0.00 0.00 0.00 178.15 179.01 2o7f h ASP 131 N 0.34 0.23 -0.24 1.72 3.32 -0.84 -0.33 116.42 120.61 2o7f h ASP 131 Ca 0.10 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.23 2o7f h ASP 131 Cb 0.22 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 2o7f h ASP 131 CO -0.00 0.17 -0.06 0.25 -1.72 0.00 0.00 179.24 177.88 2o7f h LEU 132 N 0.36 -0.23 -1.54 1.55 7.12 -1.25 -1.03 115.31 120.29 2o7f h LEU 132 Ca 0.17 0.07 -0.03 0.00 0.13 0.00 0.00 57.88 58.23 2o7f h LEU 132 Cb 0.11 0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 2o7f h LEU 132 CO -0.14 -0.08 -0.00 -0.07 -0.13 0.00 0.00 178.44 178.02 2o7f h LEU 133 N -0.00 0.26 -0.35 2.25 3.38 -0.85 -1.61 115.31 118.40 2o7f h LEU 133 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2o7f h LEU 133 Cb 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2o7f h LEU 133 CO -0.25 0.32 -0.07 0.59 0.09 0.00 0.00 178.44 179.11 2o7f n ASN 134 N -4.37 0.61 -4.90 -0.43 3.02 -0.18 -4.86 115.26 104.15 2o7f n ASN 134 Ca -0.00 -0.85 -0.21 0.00 -0.03 0.00 0.00 54.58 53.49 2o7f n ASN 134 Cb 0.18 -0.04 0.07 0.00 -0.61 0.00 0.00 39.78 39.39 2o7f n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2o7f s SER 135 N -2.29 4.87 0.00 6.41 1.04 -0.46 -5.00 113.70 118.26 2o7f s SER 135 Ca 0.34 -0.60 0.15 0.00 0.48 0.00 0.00 55.95 56.31 2o7f s SER 135 Cb 0.21 0.07 0.43 0.00 0.10 0.00 0.00 66.02 66.82 2o7f s SER 135 CO 0.43 -1.49 1.35 -1.84 0.98 0.00 0.00 173.24 172.68 2o7f n GLU 136 N -2.44 2.03 -3.82 4.02 0.28 -1.26 -4.95 120.64 114.51 2o7f n GLU 136 Ca 0.15 -1.60 -0.23 0.00 -0.16 0.00 0.00 57.16 55.32 2o7f n GLU 136 Cb 0.61 -1.36 -0.04 0.00 1.43 0.00 0.00 31.44 32.07 2o7f n GLU 136 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2o7f s LEU 137 N -1.07 3.21 -0.01 -1.84 1.43 -1.26 -3.64 118.68 115.50 2o7f s LEU 137 Ca 0.31 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.38 2o7f s LEU 137 Cb 0.16 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.67 2o7f s LEU 137 CO 0.21 -0.66 0.19 0.00 0.23 0.00 0.00 176.35 176.32 2o7f s ALA 138 N -2.56 -0.46 0.47 4.21 0.00 -0.62 -4.80 121.76 118.01 2o7f s ALA 138 Ca 0.44 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.22 2o7f s ALA 138 Cb -0.00 0.07 -0.08 0.00 0.00 0.00 0.00 23.12 23.10 2o7f s ALA 138 CO 0.25 -0.21 1.05 -1.25 0.00 0.00 0.00 175.76 175.60 2o7f s PRO 139 N -1.26 3.84 -0.49 0.00 0.04 -1.26 0.20 135.00 136.06 2o7f s PRO 139 Ca -0.13 1.42 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 2o7f s PRO 139 Cb -0.07 -2.18 0.07 0.00 0.04 0.00 0.00 34.50 32.36 2o7f s PRO 139 CO 0.02 -0.41 0.51 0.00 0.04 0.00 0.00 177.00 177.16 2o7f s ALA 140 N -1.89 3.48 -0.02 8.56 0.00 -0.53 -4.65 121.76 126.72 2o7f s ALA 140 Ca 0.66 -1.95 0.07 0.00 0.00 0.00 0.00 51.96 50.73 2o7f s ALA 140 Cb -0.18 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2o7f s ALA 140 CO 0.22 -1.88 -0.22 0.14 0.00 0.00 0.00 175.76 174.02 2o7f s VAL 141 N 2.13 1.74 0.40 0.00 -7.23 -1.26 -4.56 120.40 111.62 2o7f s VAL 141 Ca 0.09 -0.95 -0.27 0.00 -1.81 0.00 0.00 61.98 59.05 2o7f s VAL 141 Cb -0.22 -1.45 -0.10 0.00 0.56 0.00 0.00 36.38 35.17 2o7f s VAL 141 CO 0.09 0.49 1.45 -2.16 -0.31 0.00 0.00 175.10 174.66 2o7f s PRO 142 N -0.53 3.96 0.44 4.82 0.04 -1.26 -1.03 135.00 141.44 2o7f s PRO 142 Ca 0.08 2.49 0.25 0.00 0.04 0.00 0.00 61.00 63.87 2o7f s PRO 142 Cb -0.08 -2.85 0.58 0.00 0.04 0.00 0.00 34.50 32.18 2o7f s PRO 142 CO -0.01 -0.62 1.69 0.66 0.04 0.00 0.00 177.00 178.77 2o7f h SER 143 N 2.76 0.00 -2.39 6.66 4.64 -1.12 -3.44 113.55 120.67 2o7f h SER 143 Ca -0.51 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.24 2o7f h SER 143 Cb 1.25 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.23 2o7f h SER 143 CO 0.63 0.00 -0.66 -0.13 -0.87 0.00 0.00 176.83 175.80 2o7f s ARG 144 N -3.29 2.26 0.00 4.77 0.52 -0.62 -4.82 118.95 117.78 2o7f s ARG 144 Ca 0.06 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 2o7f s ARG 144 Cb 0.06 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.36 2o7f s ARG 144 CO 0.64 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.75 2o7f n GLY 145 N -0.68 1.26 3.87 -3.53 0.00 -1.26 -2.28 105.19 102.58 2o7f n GLY 145 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.58 5.26 -2.07 2.61 -1.32 -1.26 -4.87 115.64 113.41 2o7f s THR 146 Ca 0.00 -0.21 0.22 0.00 -1.21 0.00 0.00 61.69 60.49 2o7f s THR 146 Cb 0.00 -3.44 0.60 0.00 -1.51 0.00 0.00 72.50 68.15 2o7f s THR 146 CO 0.00 0.34 1.51 1.33 -2.21 0.00 0.00 174.62 175.59 2o7f n VAL 147 N 1.04 0.89 -2.01 5.08 0.24 -1.26 -4.77 118.33 117.53 2o7f n VAL 147 Ca -0.12 -0.92 -0.02 0.00 -2.04 0.00 0.00 64.34 61.24 2o7f n VAL 147 Cb 0.53 0.55 -0.01 0.00 -1.47 0.00 0.00 33.84 33.43 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 1.62 -4.63 2.54 7.63 0.00 -1.26 0.02 105.19 111.11 2o7f n GLY 148 Ca 0.23 0.39 -0.16 0.00 0.00 0.00 0.00 46.02 46.48 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 1.14 2.27 -0.08 1.61 8.00 0.80 -2.49 116.55 127.81 2o7f n ASP 152 Ca -0.13 -3.08 -0.08 0.00 0.71 0.00 0.00 54.79 52.22 2o7f n ASP 152 Cb 0.20 -0.54 -0.00 0.00 -0.02 0.00 0.00 41.12 40.75 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 2.91 0.10 0.35 0.64 3.38 -1.89 -2.90 115.31 117.91 2o7f h LEU 153 Ca 0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2o7f h LEU 153 Cb 1.01 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2o7f h LEU 153 CO 0.60 0.09 -0.30 0.74 0.09 0.00 0.00 178.44 179.66 2o7f h THR 154 N 0.22 0.37 0.00 0.22 2.02 -1.90 0.56 112.91 114.41 2o7f h THR 154 Ca 0.13 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2o7f h THR 154 Cb 0.10 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2o7f h THR 154 CO -0.14 0.00 -0.17 1.55 0.37 0.00 0.00 175.52 177.14 2o7f h PRO 155 N -0.67 0.00 -0.00 6.66 0.13 -1.85 -2.12 132.00 134.16 2o7f h PRO 155 Ca -0.03 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.92 2o7f h PRO 155 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 2o7f h PRO 155 CO -0.03 0.17 -0.83 -0.07 -0.23 0.00 0.00 178.00 177.01 2o7f h LEU 156 N 0.00 0.14 -0.58 1.56 3.38 -1.24 -1.76 115.31 116.81 2o7f h LEU 156 Ca -0.00 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2o7f h LEU 156 Cb 0.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2o7f h LEU 156 CO 0.02 0.90 -0.25 0.00 0.09 0.00 0.00 178.44 179.20 2o7f h ALA 157 N 1.09 0.77 -0.41 1.53 0.00 -0.34 -1.13 119.26 120.76 2o7f h ALA 157 Ca -0.03 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2o7f h ALA 157 Cb 1.44 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2o7f h ALA 157 CO 0.12 0.66 -0.04 0.45 0.00 0.00 0.00 179.25 180.43 2o7f h HIS 158 N 0.74 0.73 -0.37 0.00 3.86 -1.29 -1.95 115.15 116.88 2o7f h HIS 158 Ca 0.09 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2o7f h HIS 158 Cb 0.80 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 2o7f h HIS 158 CO 0.05 0.72 0.17 1.98 0.86 0.00 0.00 177.93 181.70 2o7f h MET 159 N 0.64 0.54 -0.51 2.45 -1.53 -0.83 -1.10 114.93 114.59 2o7f h MET 159 Ca 0.12 -0.09 0.04 0.00 -3.44 0.00 0.00 59.70 56.34 2o7f h MET 159 Cb 0.46 -0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.38 2o7f h MET 159 CO 0.02 0.50 0.27 0.28 0.14 0.00 0.00 176.91 178.12 2o7f h VAL 160 N 0.45 0.98 -0.66 -5.77 2.07 -0.77 0.75 116.25 113.31 2o7f h VAL 160 Ca 0.13 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2o7f h VAL 160 Cb 0.14 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2o7f h VAL 160 CO -0.01 0.10 0.43 -0.07 0.02 0.00 0.00 177.57 178.03 2o7f h LEU 161 N 0.53 0.72 -0.01 2.57 3.38 -1.10 -1.59 115.31 119.80 2o7f h LEU 161 Ca 0.22 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2o7f h LEU 161 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2o7f h LEU 161 CO -0.14 0.51 -0.02 0.00 0.09 0.00 0.00 178.44 178.88 2o7f h LEU 163 N -0.04 0.00 -1.07 0.00 3.38 -0.45 0.90 115.31 118.03 2o7f h LEU 163 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o7f h LEU 163 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2o7f h LEU 163 CO -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.44 2o7f n GLN 164 N -2.62 1.65 -0.83 1.13 6.02 -0.64 -0.83 117.38 121.27 2o7f n GLN 164 Ca -0.01 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.91 2o7f n GLN 164 Cb 0.13 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2o7f n GLN 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o7f n GLY 165 N 1.24 0.53 0.84 1.08 0.00 0.31 -4.67 105.19 104.51 2o7f n GLY 165 Ca 0.17 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.83 2.98 -3.82 1.61 1.74 0.12 -3.75 116.66 112.71 2o7f n ARG 166 Ca 0.00 -2.53 -0.09 0.00 -0.77 0.00 0.00 57.85 54.46 2o7f n ARG 166 Cb 0.00 -1.62 -0.07 0.00 -1.02 0.00 0.00 32.46 29.75 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 -1.49 0.06 0.92 -0.13 0.00 -1.02 -4.61 107.32 101.04 2o7f s GLY 167 Ca 0.35 -0.52 -0.12 0.00 0.00 0.00 0.00 44.72 44.43 2o7f s GLY 167 CO 0.12 -0.69 1.09 0.99 0.00 0.00 0.00 173.10 174.62 2o7f s ASP 168 N -2.86 3.32 0.19 1.64 1.11 -1.26 -2.73 116.67 116.08 2o7f s ASP 168 Ca 0.06 1.37 0.05 0.00 0.18 0.00 0.00 52.55 54.21 2o7f s ASP 168 Cb 0.04 -2.04 -0.05 0.00 1.07 0.00 0.00 42.92 41.94 2o7f s ASP 168 CO -0.10 -2.72 -0.07 -0.36 1.18 0.00 0.00 175.17 173.10 2o7f s PHE 169 N -2.97 1.49 -0.01 4.23 0.08 0.20 -1.45 117.98 119.54 2o7f s PHE 169 Ca 0.64 -0.78 0.06 0.00 0.12 0.00 0.00 56.93 56.97 2o7f s PHE 169 Cb -0.18 -0.79 -0.02 0.00 -0.57 0.00 0.00 43.02 41.47 2o7f s PHE 169 CO 0.57 0.11 -0.20 -0.51 -0.10 0.00 0.00 175.22 175.09 2o7f s LEU 170 N -3.26 2.05 0.61 -0.37 1.43 0.13 -1.03 118.68 118.24 2o7f s LEU 170 Ca 0.22 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2o7f s LEU 170 Cb 0.03 -1.00 0.06 0.00 0.03 0.00 0.00 46.19 45.32 2o7f s LEU 170 CO 0.05 0.23 0.86 1.51 0.23 0.00 0.00 176.35 179.23 2o7f s ASP 171 N -0.55 4.97 0.48 2.29 -4.77 -0.52 -1.59 116.67 116.98 2o7f s ASP 171 Ca 0.07 -0.09 0.24 0.00 -3.30 0.00 0.00 52.55 49.47 2o7f s ASP 171 Cb -0.08 -0.62 1.28 0.00 -1.09 0.00 0.00 42.92 42.41 2o7f s ASP 171 CO -0.00 -1.39 1.88 -0.09 0.70 0.00 0.00 175.17 176.26 2o7f h ARG 172 N -0.15 0.20 -0.00 2.11 2.43 -1.91 0.95 114.38 118.01 2o7f h ARG 172 Ca -0.40 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2o7f h ARG 172 Cb 1.29 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2o7f h ARG 172 CO 0.49 0.13 -0.02 -0.25 -1.51 0.00 0.00 179.97 178.81 2o7f n ASP 173 N -4.40 0.12 0.00 -3.80 8.00 -1.26 -4.88 116.55 110.33 2o7f n ASP 173 Ca 0.19 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.24 2o7f n ASP 173 Cb 0.81 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 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 1.22 0.64 3.73 0.44 0.00 0.33 -5.04 105.19 106.51 2o7f n GLY 174 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2o7f n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7f s THR 175 N -2.55 2.70 0.04 2.61 2.01 -1.26 -4.71 115.64 114.48 2o7f s THR 175 Ca 0.00 0.54 -0.20 0.00 0.31 0.00 0.00 61.69 62.34 2o7f s THR 175 Cb 0.00 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 2o7f s THR 175 CO 0.00 0.07 0.59 -0.13 -0.69 0.00 0.00 174.62 174.45 2o7f s ARG 176 N 0.35 4.27 0.06 4.92 1.81 -1.26 -1.44 118.95 127.65 2o7f s ARG 176 Ca 0.64 0.75 0.07 0.00 -1.72 0.00 0.00 55.73 55.47 2o7f s ARG 176 Cb -0.42 -3.29 -0.03 0.00 -0.45 0.00 0.00 34.95 30.76 2o7f s ARG 176 CO 0.37 0.51 -0.20 -0.51 -0.68 0.00 0.00 175.30 174.80 2o7f s LEU 177 N -0.67 2.20 0.86 2.53 1.43 -0.20 -4.97 118.68 119.86 2o7f s LEU 177 Ca 0.30 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 2o7f s LEU 177 Cb -0.19 -0.89 0.11 0.00 0.03 0.00 0.00 46.19 45.25 2o7f s LEU 177 CO 0.18 0.11 1.13 1.51 0.23 0.00 0.00 176.35 179.52 2o7f s ASP 178 N -1.35 3.98 0.17 2.29 1.47 -1.26 -0.63 116.67 121.33 2o7f s ASP 178 Ca 0.06 1.02 -0.22 0.00 1.18 0.00 0.00 52.55 54.59 2o7f s ASP 178 Cb -0.09 -1.62 0.07 0.00 -0.34 0.00 0.00 42.92 40.94 2o7f s ASP 178 CO 0.02 -2.26 1.61 1.23 0.68 0.00 0.00 175.17 176.45 2o7f h GLY 179 N -1.30 -0.14 0.93 2.12 0.00 -1.69 -0.80 103.07 102.19 2o7f h GLY 179 Ca -0.49 0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2o7f h GLY 179 CO 0.62 -0.21 0.45 0.00 0.00 0.00 0.00 176.54 177.40 2o7f h ALA 180 N 0.87 0.91 -0.05 3.60 0.00 -1.87 -2.27 119.26 120.45 2o7f h ALA 180 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2o7f h ALA 180 Cb 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2o7f h ALA 180 CO -0.51 0.26 -0.47 1.49 0.00 0.00 0.00 179.25 180.01 2o7f h GLU 181 N 0.90 0.12 -0.18 0.00 4.57 -1.83 -2.70 114.58 115.45 2o7f h GLU 181 Ca 0.27 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 2o7f h GLU 181 Cb -0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2o7f h GLU 181 CO -0.09 0.57 0.04 0.78 -1.18 0.00 0.00 179.01 179.14 2o7f h GLY 182 N 1.37 0.32 1.23 1.92 0.00 -0.64 0.30 103.07 107.55 2o7f h GLY 182 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2o7f h GLY 182 CO 0.07 0.19 0.43 1.41 0.00 0.00 0.00 176.54 178.63 2o7f h LEU 183 N 0.10 0.91 0.11 3.11 3.38 -1.35 0.12 115.31 121.68 2o7f h LEU 183 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2o7f h LEU 183 Cb 0.27 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2o7f h LEU 183 CO 0.00 0.72 -0.05 0.03 0.09 0.00 0.00 178.44 179.23 2o7f h ARG 184 N 1.03 -0.14 -0.63 1.13 3.08 -1.27 0.13 114.38 117.71 2o7f h ARG 184 Ca 0.27 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.41 2o7f h ARG 184 Cb -0.01 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 2o7f h ARG 184 CO -0.05 0.33 0.29 -0.09 -1.07 0.00 0.00 179.97 179.39 2o7f h ARG 185 N -0.69 0.51 -0.09 0.04 9.65 -0.20 -2.01 114.38 121.59 2o7f h ARG 185 Ca -0.01 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2o7f h ARG 185 Cb 0.53 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2o7f h ARG 185 CO 0.02 0.34 0.00 0.41 2.80 0.00 0.00 179.97 183.54 2o7f n GLY 186 N -1.29 0.18 3.64 2.80 0.00 0.41 -4.94 105.19 105.99 2o7f n GLY 186 Ca 0.09 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 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 0.29 -1.77 -4.30 1.61 1.74 -0.58 -4.86 116.66 108.81 2o7f n ARG 187 Ca 0.18 0.52 -0.27 0.00 -0.77 0.00 0.00 57.85 57.51 2o7f n ARG 187 Cb 0.35 -4.47 -0.09 0.00 -1.02 0.00 0.00 32.46 27.23 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 -6.36 2.94 -0.02 0.55 1.43 0.33 -5.04 118.68 112.50 2o7f s LEU 188 Ca 0.41 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2o7f s LEU 188 Cb -0.13 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 2o7f s LEU 188 CO 0.84 0.11 0.17 -1.10 0.23 0.00 0.00 176.35 176.60 2o7f s GLN 189 N -2.79 3.40 0.34 1.70 -1.52 -1.26 -4.70 119.66 114.83 2o7f s GLN 189 Ca 0.24 -0.31 -0.29 0.00 -1.95 0.00 0.00 55.36 53.05 2o7f s GLN 189 Cb -0.09 -3.08 -0.11 0.00 -0.22 0.00 0.00 33.01 29.51 2o7f s GLN 189 CO 0.15 0.69 1.43 -1.25 -0.25 0.00 0.00 175.29 176.06 2o7f s PRO 190 N -1.81 4.21 0.13 2.91 0.04 -1.26 -4.92 135.00 134.29 2o7f s PRO 190 Ca 0.25 2.43 -0.31 0.00 0.04 0.00 0.00 61.00 63.41 2o7f s PRO 190 Cb -0.12 -3.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.31 2o7f s PRO 190 CO 0.16 -0.42 1.45 -1.17 0.04 0.00 0.00 177.00 177.06 2o7f s LEU 191 N -1.63 4.37 -0.24 -3.56 2.96 -0.01 -4.95 118.68 115.62 2o7f s LEU 191 Ca 0.53 2.41 0.01 0.00 -0.22 0.00 0.00 54.13 56.86 2o7f s LEU 191 Cb -0.44 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 42.70 2o7f s LEU 191 CO 0.56 -0.71 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.14 2o7f s ASP 192 N 1.16 4.06 -0.38 3.68 2.15 -1.26 -4.69 116.67 121.39 2o7f s ASP 192 Ca 0.66 -1.06 0.07 0.00 0.43 0.00 0.00 52.55 52.66 2o7f s ASP 192 Cb -0.39 -1.56 0.72 0.00 -0.30 0.00 0.00 42.92 41.39 2o7f s ASP 192 CO 0.30 -0.12 1.86 0.18 -0.17 0.00 0.00 175.17 177.22 2o7f n LEU 193 N 4.55 6.41 0.31 -1.34 4.77 -1.26 -4.63 117.00 125.81 2o7f n LEU 193 Ca -0.17 -3.38 0.19 0.00 -0.03 0.00 0.00 56.01 52.62 2o7f n LEU 193 Cb 0.46 -0.79 1.03 0.00 -2.33 0.00 0.00 43.42 41.79 2o7f n LEU 193 CO 0.24 0.91 1.16 0.77 -1.33 0.00 0.00 177.39 179.14 2o7f h SER 194 N 1.97 0.00 0.00 -1.43 4.64 -2.00 -1.06 113.55 115.67 2o7f h SER 194 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2o7f h SER 194 Cb 2.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.67 2o7f h SER 194 CO 0.91 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.28 2o7f n HIS 195 N -3.47 0.00 -2.88 4.77 8.25 -1.26 -4.87 115.22 115.76 2o7f n HIS 195 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.26 2o7f n HIS 195 Cb 0.13 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.27 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 -0.79 -3.99 -1.02 -0.41 1.74 -0.40 -4.92 116.66 106.87 2o7f n ARG 196 Ca 0.14 0.71 -0.14 0.00 -0.77 0.00 0.00 57.85 57.79 2o7f n ARG 196 Cb 0.06 -5.16 0.19 0.00 -1.02 0.00 0.00 32.46 26.54 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 -1.60 3.09 -0.10 0.55 5.75 -1.26 -4.66 116.55 118.31 2o7f n ASP 197 Ca -0.08 -3.70 0.01 0.00 -0.01 0.00 0.00 54.79 51.00 2o7f n ASP 197 Cb 0.59 -0.74 0.30 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 1.01 1.49 0.00 2.12 0.00 -1.91 -1.97 119.26 120.00 2o7f h ALA 198 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2o7f h ALA 198 Cb 2.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2o7f h ALA 198 CO 0.74 0.43 0.00 1.28 0.00 0.00 0.00 179.25 181.69 2o7f n LEU 199 N -4.39 0.00 0.16 0.00 4.32 -1.26 -1.38 117.00 114.44 2o7f n LEU 199 Ca 0.05 0.37 0.12 0.00 -0.02 0.00 0.00 56.01 56.53 2o7f n LEU 199 Cb 0.10 -0.37 0.23 0.00 -1.62 0.00 0.00 43.42 41.76 2o7f n LEU 199 CO 0.37 -0.21 0.73 0.00 -1.22 0.00 0.00 177.39 177.06 2o7f h ALA 200 N 2.53 0.93 0.00 -1.18 0.00 -1.59 -3.35 119.26 116.60 2o7f h ALA 200 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2o7f h ALA 200 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2o7f h ALA 200 CO 0.00 0.00 -2.01 1.28 0.00 0.00 0.00 179.25 178.52 2o7f n LEU 201 N -2.73 2.36 -4.37 0.00 4.77 -0.48 -4.74 117.00 111.82 2o7f n LEU 201 Ca 0.04 -0.08 -0.46 0.00 -0.03 0.00 0.00 56.01 55.49 2o7f n LEU 201 Cb 0.49 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2o7f n LEU 201 CO 0.34 0.71 0.69 -0.69 -1.33 0.00 0.00 177.39 177.10 2o7f s VAL 202 N -2.35 5.50 -0.03 4.08 1.01 -0.62 -4.86 120.40 123.12 2o7f s VAL 202 Ca -0.21 -2.54 -0.31 0.00 0.00 0.00 0.00 61.98 58.93 2o7f s VAL 202 Cb 0.06 -4.59 0.12 0.00 0.00 0.00 0.00 36.38 31.96 2o7f s VAL 202 CO 0.45 -1.20 1.24 0.21 0.00 0.00 0.00 175.10 175.80 2o7f s ASN 203 N 2.29 -0.08 0.81 3.32 3.84 -1.26 -4.65 114.94 119.21 2o7f s ASN 203 Ca 0.26 -0.14 0.00 0.00 0.21 0.00 0.00 52.86 53.19 2o7f s ASN 203 Cb -0.08 0.19 0.00 0.00 -0.55 0.00 0.00 41.25 40.81 2o7f s ASN 203 CO -0.08 -0.35 0.00 0.61 -2.79 0.00 0.00 177.10 174.49 2o7f n GLY 204 N -0.42 -0.05 1.63 1.21 0.00 -1.22 -4.33 105.19 102.01 2o7f n GLY 204 Ca -0.07 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.53 2.83 -0.29 2.61 -2.24 -1.26 -0.14 114.28 115.26 2o7f n THR 205 Ca 0.00 -2.77 0.05 0.00 -2.27 0.00 0.00 64.05 59.06 2o7f n THR 205 Cb 0.00 -0.54 0.20 0.00 -2.10 0.00 0.00 70.33 67.89 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 1.25 0.59 0.32 3.42 0.02 -1.89 -1.33 113.55 115.94 2o7f h SER 206 Ca 0.38 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.38 2o7f h SER 206 Cb 1.80 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.31 2o7f h SER 206 CO 0.73 0.29 -0.15 0.00 -1.14 0.00 0.00 176.83 176.56 2o7f h ALA 207 N 1.51 -0.43 -0.38 3.77 0.00 -1.87 -1.00 119.26 120.87 2o7f h ALA 207 Ca 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2o7f h ALA 207 Cb 0.53 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2o7f h ALA 207 CO -0.31 -0.55 0.16 0.00 0.00 0.00 0.00 179.25 178.55 2o7f h MET 208 N -0.81 0.53 -0.35 0.00 -0.00 -1.87 -0.93 114.93 111.50 2o7f h MET 208 Ca -0.04 -0.06 -0.09 0.00 -0.00 0.00 0.00 59.70 59.50 2o7f h MET 208 Cb 0.52 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 32.00 2o7f h MET 208 CO 0.07 0.44 -0.13 1.15 -0.00 0.00 0.00 176.91 178.44 2o7f h THR 209 N 0.53 1.28 -0.48 -0.10 2.02 -1.24 -0.57 112.91 114.36 2o7f h THR 209 Ca 0.13 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 2o7f h THR 209 Cb 0.10 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2o7f h THR 209 CO -0.02 0.40 0.15 1.23 0.37 0.00 0.00 175.52 177.66 2o7f h GLY 210 N 0.49 0.80 0.97 2.16 0.00 -0.69 -0.11 103.07 106.69 2o7f h GLY 210 Ca 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2o7f h GLY 210 CO 0.04 0.44 0.24 -2.22 0.00 0.00 0.00 176.54 175.05 2o7f h ILE 211 N 0.65 1.19 -0.52 2.60 2.04 -1.11 -2.61 117.51 119.75 2o7f h ILE 211 Ca 0.16 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2o7f h ILE 211 Cb 0.26 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2o7f h ILE 211 CO -0.01 0.22 0.06 0.00 0.00 0.00 0.00 178.15 178.42 2o7f h ALA 212 N 1.08 1.13 -0.05 1.87 0.00 -0.82 -0.82 119.26 121.65 2o7f h ALA 212 Ca 0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2o7f h ALA 212 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2o7f h ALA 212 CO -0.02 0.57 -0.43 1.37 0.00 0.00 0.00 179.25 180.74 2o7f h LEU 213 N 0.79 0.12 -0.38 0.00 8.10 -0.84 0.65 115.31 123.76 2o7f h LEU 213 Ca 0.16 -0.05 -0.19 0.00 0.11 0.00 0.00 57.88 57.91 2o7f h LEU 213 Cb 0.39 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 40.58 2o7f h LEU 213 CO 0.01 0.54 -0.69 0.58 -4.11 0.00 0.00 178.44 174.77 2o7f h VAL 214 N 0.10 1.34 -0.53 0.15 2.07 -1.08 -2.49 116.25 115.81 2o7f h VAL 214 Ca 0.01 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 2o7f h VAL 214 Cb 0.80 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2o7f h VAL 214 CO 0.06 0.62 0.32 0.78 0.02 0.00 0.00 177.57 179.36 2o7f h ASN 215 N 0.38 0.65 -0.43 0.57 2.35 -0.46 -2.03 115.58 116.60 2o7f h ASN 215 Ca -0.02 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2o7f h ASN 215 Cb 1.27 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 2o7f h ASN 215 CO 0.13 0.52 0.23 0.00 -1.65 0.00 0.00 177.43 176.66 2o7f h ALA 216 N 1.15 0.53 -0.17 -0.83 0.00 -0.75 -0.04 119.26 119.16 2o7f h ALA 216 Ca 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2o7f h ALA 216 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2o7f h ALA 216 CO -0.03 -0.12 0.08 1.25 0.00 0.00 0.00 179.25 180.42 2o7f h HIS 217 N 0.46 0.25 -0.80 0.00 -0.00 -1.25 -2.33 115.15 111.48 2o7f h HIS 217 Ca 0.18 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.52 2o7f h HIS 217 Cb 0.06 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 27.36 2o7f h HIS 217 CO -0.09 0.30 0.43 0.00 -0.00 0.00 0.00 177.93 178.57 2o7f h ALA 218 N 0.93 1.26 -0.24 5.26 0.00 -1.17 -2.61 119.26 122.69 2o7f h ALA 218 Ca 0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2o7f h ALA 218 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2o7f h ALA 218 CO -0.01 0.60 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 2o7f h ARG 220 N 0.39 0.57 -0.06 0.00 2.43 -1.04 0.59 114.38 117.25 2o7f h ARG 220 Ca 0.07 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2o7f h ARG 220 Cb 0.58 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2o7f h ARG 220 CO 0.04 0.55 0.00 0.45 -1.51 0.00 0.00 179.97 179.50 2o7f h HIS 221 N 0.46 0.12 -0.25 2.20 3.86 -1.32 -2.15 115.15 118.07 2o7f h HIS 221 Ca 0.13 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2o7f h HIS 221 Cb 0.19 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2o7f h HIS 221 CO -0.00 0.38 0.09 -0.07 0.86 0.00 0.00 177.93 179.18 2o7f h LEU 222 N -0.17 0.31 -0.72 2.43 3.38 -1.12 -1.12 115.31 118.31 2o7f h LEU 222 Ca 0.02 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2o7f h LEU 222 Cb 0.33 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2o7f h LEU 222 CO 0.00 0.30 -0.06 1.23 0.09 0.00 0.00 178.44 180.00 2o7f h GLY 223 N 0.51 0.99 1.47 0.83 0.00 -0.72 0.16 103.07 106.32 2o7f h GLY 223 Ca 0.09 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 2o7f h GLY 223 CO -0.01 0.68 -0.11 3.43 0.00 0.00 0.00 176.54 180.53 2o7f h ASN 224 N 0.83 0.62 -0.23 0.19 2.35 -0.57 -1.81 115.58 116.95 2o7f h ASN 224 Ca 0.14 -0.17 -0.19 0.00 -0.55 0.00 0.00 56.30 55.53 2o7f h ASN 224 Cb 0.58 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2o7f h ASN 224 CO 0.04 0.76 -0.60 -0.50 -1.65 0.00 0.00 177.43 175.48 2o7f h TRP 225 N 0.58 1.07 -0.76 1.19 4.06 -0.82 -0.88 115.95 120.40 2o7f h TRP 225 Ca 0.10 -0.40 0.06 0.00 2.06 0.00 0.00 58.89 60.71 2o7f h TRP 225 Cb 0.53 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.44 2o7f h TRP 225 CO 0.02 1.23 0.45 0.00 -3.56 0.00 0.00 178.44 176.58 2o7f h ALA 226 N 0.68 1.03 -0.04 1.49 0.00 -0.38 0.20 119.26 122.23 2o7f h ALA 226 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 226 Cb 1.21 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2o7f h ALA 226 CO 0.13 0.16 -0.02 0.28 0.00 0.00 0.00 179.25 179.81 2o7f h VAL 227 N 0.83 1.32 -0.87 0.00 2.07 -1.25 -2.00 116.25 116.35 2o7f h VAL 227 Ca 0.33 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2o7f h VAL 227 Cb 0.17 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2o7f h VAL 227 CO -0.17 0.27 0.49 0.00 0.02 0.00 0.00 177.57 178.18 2o7f h ALA 228 N 0.61 1.11 -0.11 1.67 0.00 -0.77 -1.19 119.26 120.57 2o7f h ALA 228 Ca 0.01 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2o7f h ALA 228 Cb 0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2o7f h ALA 228 CO 0.01 0.60 -0.65 -0.07 0.00 0.00 0.00 179.25 179.13 2o7f h LEU 229 N 1.20 0.51 -0.71 0.00 3.38 -0.66 -0.94 115.31 118.07 2o7f h LEU 229 Ca 0.31 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2o7f h LEU 229 Cb 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2o7f h LEU 229 CO -0.05 1.02 0.29 0.74 0.09 0.00 0.00 178.44 180.53 2o7f h THR 230 N 0.32 1.25 -0.21 0.22 2.02 -1.02 0.20 112.91 115.68 2o7f h THR 230 Ca -0.02 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 2o7f h THR 230 Cb 1.21 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2o7f h THR 230 CO 0.11 0.31 0.08 0.00 0.37 0.00 0.00 175.52 176.39 2o7f h ALA 231 N 1.14 0.27 -0.35 6.16 0.00 -1.04 -1.96 119.26 123.49 2o7f h ALA 231 Ca 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2o7f h ALA 231 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2o7f h ALA 231 CO -0.02 -0.12 0.04 1.25 0.00 0.00 0.00 179.25 180.39 2o7f h LEU 232 N 0.18 0.48 -0.80 0.00 5.85 -0.84 -1.58 115.31 118.61 2o7f h LEU 232 Ca 0.07 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2o7f h LEU 232 Cb 0.19 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2o7f h LEU 232 CO -0.00 0.53 0.53 0.25 -0.34 0.00 0.00 178.44 179.40 2o7f h LEU 233 N 0.51 0.91 -1.17 2.25 5.85 -0.20 -1.31 115.31 122.14 2o7f h LEU 233 Ca 0.11 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2o7f h LEU 233 Cb 0.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2o7f h LEU 233 CO 0.00 0.65 0.30 0.00 -0.34 0.00 0.00 178.44 179.06 2o7f h ALA 234 N 1.30 1.36 0.00 1.25 0.00 -0.54 -1.01 119.26 121.61 2o7f h ALA 234 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2o7f h ALA 234 Cb -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2o7f h ALA 234 CO -0.07 0.50 0.00 0.93 0.00 0.00 0.00 179.25 180.61 2o7f h GLU 235 N 0.88 0.00 0.00 0.00 5.08 -0.74 0.17 114.58 119.97 2o7f h GLU 235 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2o7f h GLU 235 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2o7f h GLU 235 CO -0.03 0.00 -1.53 0.00 -1.00 0.00 0.00 179.01 176.45 2o7f n LEU 237 N -2.37 2.15 -3.76 0.00 4.77 -0.47 -4.99 117.00 112.32 2o7f n LEU 237 Ca -0.02 -2.85 -0.25 0.00 -0.03 0.00 0.00 56.01 52.87 2o7f n LEU 237 Cb 0.55 -0.37 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2o7f n LEU 237 CO 0.43 0.66 0.04 0.54 -1.33 0.00 0.00 177.39 177.73 2o7f n ARG 238 N -1.26 -5.55 -1.73 3.23 1.74 -0.56 -4.93 116.66 107.60 2o7f n ARG 238 Ca 0.14 0.64 -0.36 0.00 -0.77 0.00 0.00 57.85 57.50 2o7f n ARG 238 Cb 0.61 -5.41 0.06 0.00 -1.02 0.00 0.00 32.46 26.71 2o7f n ARG 238 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7f s GLY 239 N -3.86 2.64 -0.26 -0.13 0.00 0.49 -4.22 107.32 101.98 2o7f s GLY 239 Ca 0.32 1.02 -0.19 0.00 0.00 0.00 0.00 44.72 45.87 2o7f s GLY 239 CO 0.81 1.43 0.59 0.50 0.00 0.00 0.00 173.10 176.42 2o7f s ARG 240 N -3.55 4.09 0.19 2.90 0.52 -1.26 -0.73 118.95 121.10 2o7f s ARG 240 Ca 0.78 0.46 0.25 0.00 -0.52 0.00 0.00 55.73 56.69 2o7f s ARG 240 Cb -0.32 -3.65 0.90 0.00 0.52 0.00 0.00 34.95 32.40 2o7f s ARG 240 CO 0.39 -0.39 1.76 0.25 0.02 0.00 0.00 175.30 177.33 2o7f n THR 241 N 5.19 0.61 0.28 0.02 -2.24 -0.13 -3.60 114.28 114.41 2o7f n THR 241 Ca -0.02 -0.08 0.15 0.00 -2.27 0.00 0.00 64.05 61.83 2o7f n THR 241 Cb 0.49 -0.76 0.81 0.00 -2.10 0.00 0.00 70.33 68.77 2o7f n THR 241 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2o7f h GLU 242 N 0.00 0.00 0.00 -0.78 4.11 -1.85 -0.22 114.58 115.84 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 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 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 -0.72 1.06 0.00 -1.91 -2.53 119.26 118.08 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 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 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 -2.93 1.08 -1.76 0.00 8.01 -0.10 -4.93 117.44 116.81 2o7f n TRP 244 Ca 0.01 -0.51 -0.41 0.00 -1.31 0.00 0.00 57.50 55.28 2o7f n TRP 244 Cb 0.30 -0.05 -0.00 0.00 -2.01 0.00 0.00 31.31 29.55 2o7f n TRP 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2o7f n ALA 245 N 1.54 2.31 -0.04 6.99 0.00 -0.96 -4.69 120.51 125.67 2o7f n ALA 245 Ca 0.25 0.35 0.05 0.00 0.00 0.00 0.00 53.44 54.09 2o7f n ALA 245 Cb 0.67 -2.41 0.42 0.00 0.00 0.00 0.00 19.45 18.12 2o7f n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7f h ALA 246 N 3.39 1.73 -0.74 0.00 0.00 -1.93 -1.75 119.26 119.95 2o7f h ALA 246 Ca -0.49 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.49 2o7f h ALA 246 Cb 1.24 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2o7f h ALA 246 CO 0.68 0.23 0.49 0.00 0.00 0.00 0.00 179.25 180.64 2o7f h ALA 247 N 1.71 1.87 -0.23 0.00 0.00 -1.96 0.23 119.26 120.89 2o7f h ALA 247 Ca 0.19 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2o7f h ALA 247 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7f h ALA 247 CO -0.04 -0.03 -0.41 -0.07 0.00 0.00 0.00 179.25 178.70 2o7f h LEU 248 N 0.61 0.56 -0.40 0.00 3.38 -1.68 -2.80 115.31 114.98 2o7f h LEU 248 Ca 0.34 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2o7f h LEU 248 Cb 0.52 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2o7f h LEU 248 CO -0.12 0.90 0.05 0.28 0.09 0.00 0.00 178.44 179.64 2o7f h SER 249 N 0.44 0.65 0.10 -0.43 0.02 -0.97 -2.78 113.55 110.57 2o7f h SER 249 Ca 0.04 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2o7f h SER 249 Cb 0.90 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 2o7f h SER 249 CO 0.08 0.76 -0.10 0.44 -1.14 0.00 0.00 176.83 176.87 2o7f h ASP 250 N 0.52 0.00 0.96 3.07 3.32 -1.13 -0.74 116.42 122.42 2o7f h ASP 250 Ca 0.12 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 2o7f h ASP 250 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2o7f h ASP 250 CO 0.01 0.10 -0.41 -0.07 -1.72 0.00 0.00 179.24 177.15 2o7f h LEU 251 N 0.00 0.00 -6.07 1.55 3.38 -1.23 -3.33 115.31 109.61 2o7f h LEU 251 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2o7f h LEU 251 Cb 0.17 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.53 2o7f h LEU 251 CO 0.01 0.41 -1.04 -1.14 0.09 0.00 0.00 178.44 176.77 2o7f n ARG 252 N -3.47 0.83 0.00 1.13 0.63 -0.73 -5.05 116.66 109.99 2o7f n ARG 252 Ca 0.00 -3.36 0.00 0.00 -0.92 0.00 0.00 57.85 53.57 2o7f n ARG 252 Cb 0.55 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 32.09 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 1.53 0.00 -2.46 -0.14 -0.04 -0.36 -4.79 135.00 128.74 2o7f n PRO 253 Ca 0.23 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 2o7f n PRO 253 Cb 0.51 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.24 3.27 0.21 0.54 3.76 -1.26 -4.92 115.29 119.13 2o7f s HIS 254 Ca 0.00 1.25 -0.12 0.00 -0.15 0.00 0.00 55.06 56.05 2o7f s HIS 254 Cb 0.00 -3.41 0.27 0.00 1.11 0.00 0.00 32.58 30.55 2o7f s HIS 254 CO 0.00 -1.26 1.65 -1.35 -0.85 0.00 0.00 174.74 172.93 2o7f h PRO 255 N 7.27 0.08 -0.34 8.40 0.11 -1.94 -1.45 132.00 144.12 2o7f h PRO 255 Ca -0.36 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2o7f h PRO 255 Cb 1.18 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2o7f h PRO 255 CO 0.86 0.05 0.17 0.78 -0.21 0.00 0.00 178.00 179.64 2o7f h GLY 256 N 0.08 0.50 0.88 -0.55 0.00 -1.91 -1.47 103.07 100.59 2o7f h GLY 256 Ca 0.31 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 2o7f h GLY 256 CO -0.56 0.21 -0.45 -1.61 0.00 0.00 0.00 176.54 174.13 2o7f h GLN 257 N 0.47 0.53 -0.67 4.80 4.15 -1.44 -1.02 115.11 121.94 2o7f h GLN 257 Ca 0.12 -0.40 0.01 0.00 0.77 0.00 0.00 58.65 59.15 2o7f h GLN 257 Cb 0.05 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 2o7f h GLN 257 CO -0.02 1.02 0.44 -0.22 -1.93 0.00 0.00 178.83 178.12 2o7f h LYS 258 N 0.14 0.87 -0.41 1.69 3.64 -1.03 -0.62 116.57 120.85 2o7f h LYS 258 Ca -0.02 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2o7f h LYS 258 Cb 1.08 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2o7f h LYS 258 CO 0.10 0.57 0.04 0.22 -2.27 0.00 0.00 179.45 178.11 2o7f h ASP 259 N 0.90 0.67 -0.48 4.20 3.58 -1.26 -1.30 116.42 122.73 2o7f h ASP 259 Ca 0.25 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2o7f h ASP 259 Cb -0.10 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 2o7f h ASP 259 CO -0.06 0.79 0.24 0.00 -2.88 0.00 0.00 179.24 177.33 2o7f h ALA 260 N 0.91 0.62 -0.54 -0.78 0.00 -0.84 -0.37 119.26 118.26 2o7f h ALA 260 Ca 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 260 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2o7f h ALA 260 CO 0.01 0.18 0.08 0.00 0.00 0.00 0.00 179.25 179.53 2o7f h ALA 261 N 1.08 0.71 -0.42 0.00 0.00 -1.04 -0.04 119.26 119.55 2o7f h ALA 261 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2o7f h ALA 261 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2o7f h ALA 261 CO -0.02 0.46 0.20 0.00 0.00 0.00 0.00 179.25 179.89 2o7f h ALA 262 N 0.98 0.54 -0.53 0.00 0.00 -1.05 -0.31 119.26 118.90 2o7f h ALA 262 Ca 0.16 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2o7f h ALA 262 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2o7f h ALA 262 CO 0.01 0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.39 2o7f h ARG 263 N 0.54 0.88 -0.41 0.00 3.08 -0.91 -1.53 114.38 116.04 2o7f h ARG 263 Ca 0.14 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2o7f h ARG 263 Cb 0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2o7f h ARG 263 CO -0.02 0.87 0.13 -0.07 -1.07 0.00 0.00 179.97 179.81 2o7f h LEU 264 N 0.82 0.60 -0.79 3.04 3.38 -0.67 -1.62 115.31 120.07 2o7f h LEU 264 Ca 0.16 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2o7f h LEU 264 Cb 0.46 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2o7f h LEU 264 CO 0.02 0.64 0.51 0.03 0.09 0.00 0.00 178.44 179.74 2o7f h ARG 265 N 0.51 1.04 -0.71 1.13 3.08 -0.77 -2.58 114.38 116.09 2o7f h ARG 265 Ca 0.13 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 2o7f h ARG 265 Cb 0.26 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2o7f h ARG 265 CO -0.00 0.70 0.19 0.00 -1.07 0.00 0.00 179.97 179.78 2o7f h ALA 266 N 1.28 0.93 -0.77 0.04 0.00 -1.04 -2.29 119.26 117.42 2o7f h ALA 266 Ca 0.29 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 266 Cb -0.11 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 2o7f h ALA 266 CO -0.06 0.64 0.51 0.00 0.00 0.00 0.00 179.25 180.34 2o7f h ARG 267 N 1.06 0.95 -0.42 0.00 2.47 -0.91 -2.46 114.38 115.07 2o7f h ARG 267 Ca 0.22 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2o7f h ARG 267 Cb 0.35 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2o7f h ARG 267 CO -0.00 0.63 0.00 1.33 0.56 0.00 0.00 179.97 182.49 2o7f n VAL 268 N -4.44 0.55 -1.89 2.04 0.24 -1.07 -4.36 118.33 109.40 2o7f n VAL 268 Ca 0.09 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.34 61.30 2o7f n VAL 268 Cb 0.08 0.62 -0.02 0.00 -1.47 0.00 0.00 33.84 33.04 2o7f n VAL 268 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2o7f s ASP 269 N -1.31 6.53 0.00 -1.34 2.15 -0.88 -1.59 116.67 120.23 2o7f s ASP 269 Ca 0.38 2.74 0.00 0.00 0.43 0.00 0.00 52.55 56.10 2o7f s ASP 269 Cb 0.21 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2o7f s ASP 269 CO 0.28 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 175.07 2o7f n GLY 270 N 2.97 1.02 3.77 2.66 0.00 -1.26 -4.27 105.19 110.08 2o7f n GLY 270 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.02 7.38 0.00 1.61 0.15 -0.62 -4.44 113.70 114.76 2o7f s SER 271 Ca 0.00 1.87 0.08 0.00 0.70 0.00 0.00 55.95 58.60 2o7f s SER 271 Cb 0.00 -2.59 0.15 0.00 -1.71 0.00 0.00 66.02 61.87 2o7f s SER 271 CO 0.00 -0.04 0.97 0.00 1.20 0.00 0.00 173.24 175.38 2o7f n ALA 272 N 0.73 2.31 1.03 5.45 0.00 0.97 -4.55 120.51 126.45 2o7f n ALA 272 Ca 0.01 -0.84 0.11 0.00 0.00 0.00 0.00 53.44 52.72 2o7f n ALA 272 Cb 0.49 -0.30 0.02 0.00 0.00 0.00 0.00 19.45 19.67 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 0.35 0.77 -4.04 0.00 5.12 -1.14 -4.95 116.66 112.78 2o7f n ARG 273 Ca 0.07 -0.62 -0.23 0.00 -1.93 0.00 0.00 57.85 55.14 2o7f n ARG 273 Cb 0.29 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 30.07 2o7f n ARG 273 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2o7f s VAL 274 N -2.65 4.84 -0.25 1.55 -7.23 -1.26 -3.97 120.40 111.43 2o7f s VAL 274 Ca 0.16 -1.10 -0.18 0.00 -1.81 0.00 0.00 61.98 59.05 2o7f s VAL 274 Cb 0.18 -3.57 -0.03 0.00 0.56 0.00 0.00 36.38 33.52 2o7f s VAL 274 CO 0.65 -0.25 0.52 -0.69 -0.31 0.00 0.00 175.10 175.02 2o7f s VAL 275 N -1.94 5.08 -1.09 1.32 1.01 0.10 -4.94 120.40 119.93 2o7f s VAL 275 Ca 0.33 0.91 0.16 0.00 0.00 0.00 0.00 61.98 63.38 2o7f s VAL 275 Cb -0.09 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 2o7f s VAL 275 CO 0.26 0.11 0.76 0.54 0.00 0.00 0.00 175.10 176.77 2o7f n ARG 276 N 5.35 1.74 -2.03 2.72 1.74 -1.26 -0.95 116.66 123.97 2o7f n ARG 276 Ca -0.04 -0.37 -0.41 0.00 -0.77 0.00 0.00 57.85 56.26 2o7f n ARG 276 Cb 0.50 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 30.66 2o7f n ARG 276 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2o7f s HIS 277 N -2.24 2.93 -0.32 -1.55 3.76 -1.26 -4.73 115.29 111.89 2o7f s HIS 277 Ca 0.09 1.34 -0.21 0.00 -0.15 0.00 0.00 55.06 56.14 2o7f s HIS 277 Cb 0.13 -3.77 -0.00 0.00 1.11 0.00 0.00 32.58 30.04 2o7f s HIS 277 CO 0.54 -2.18 0.65 0.08 -0.85 0.00 0.00 174.74 172.99 2o7f s VAL 278 N -1.09 4.90 0.48 -0.90 1.01 -1.26 -4.74 120.40 118.80 2o7f s VAL 278 Ca 0.50 0.83 0.16 0.00 0.00 0.00 0.00 61.98 63.48 2o7f s VAL 278 Cb -0.42 -4.04 0.32 0.00 0.00 0.00 0.00 36.38 32.24 2o7f s VAL 278 CO 0.55 -0.20 2.05 0.16 0.00 0.00 0.00 175.10 177.66 2o7f h ILE 279 N 5.58 0.92 0.00 2.22 3.07 -1.93 -2.24 117.51 125.14 2o7f h ILE 279 Ca -0.26 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2o7f h ILE 279 Cb 1.11 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2o7f h ILE 279 CO 0.82 0.04 0.00 0.00 -1.05 0.00 0.00 178.15 177.96 2o7f n ALA 280 N -2.55 1.48 0.20 0.16 0.00 -1.26 -2.15 120.51 116.39 2o7f n ALA 280 Ca 0.05 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.55 2o7f n ALA 280 Cb 0.29 -1.20 0.36 0.00 0.00 0.00 0.00 19.45 18.90 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 -6.44 0.00 4.39 -1.82 -3.44 114.58 107.27 2o7f h GLU 281 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2o7f h GLU 281 Cb 0.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2o7f h GLU 281 CO 0.00 0.32 0.55 0.50 -1.16 0.00 0.00 179.01 179.22 2o7f s ARG 282 N -3.59 4.44 -0.23 2.33 3.52 -0.91 -5.03 118.95 119.48 2o7f s ARG 282 Ca 0.00 1.70 -0.09 0.00 -0.13 0.00 0.00 55.73 57.21 2o7f s ARG 282 Cb 0.10 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2o7f s ARG 282 CO 0.67 -0.25 0.12 1.03 -0.81 0.00 0.00 175.30 176.06 2o7f s ARG 283 N 1.23 3.99 0.14 5.12 0.52 -1.26 -5.08 118.95 123.60 2o7f s ARG 283 Ca 0.57 -0.32 -0.21 0.00 -0.52 0.00 0.00 55.73 55.26 2o7f s ARG 283 Cb -0.27 -3.44 -0.07 0.00 0.52 0.00 0.00 34.95 31.69 2o7f s ARG 283 CO 0.28 0.07 0.66 -0.51 0.02 0.00 0.00 175.30 175.82 2o7f s LEU 284 N 0.99 4.49 0.26 2.53 1.43 -1.26 -5.08 118.68 122.04 2o7f s LEU 284 Ca 0.06 1.39 0.08 0.00 -1.03 0.00 0.00 54.13 54.64 2o7f s LEU 284 Cb -0.14 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 2o7f s LEU 284 CO 0.04 0.19 0.10 -1.81 0.23 0.00 0.00 176.35 175.10 2o7f s ASP 285 N -1.30 5.05 0.27 2.29 1.01 -1.26 -5.01 116.67 117.72 2o7f s ASP 285 Ca 0.35 -0.45 0.01 0.00 0.71 0.00 0.00 52.55 53.17 2o7f s ASP 285 Cb -0.19 -1.13 0.62 0.00 1.01 0.00 0.00 42.92 43.22 2o7f s ASP 285 CO 0.22 -0.03 1.73 0.00 0.21 0.00 0.00 175.17 177.30 2o7f h ALA 286 N 1.67 1.34 0.00 5.23 0.00 -1.99 0.57 119.26 126.09 2o7f h ALA 286 Ca -0.46 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2o7f h ALA 286 Cb 1.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2o7f h ALA 286 CO 0.61 -0.20 0.00 0.78 0.00 0.00 0.00 179.25 180.43 2o7f h GLY 287 N 0.52 0.00 1.95 0.00 0.00 -2.04 -2.21 103.07 101.30 2o7f h GLY 287 Ca 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.70 2o7f h GLY 287 CO -0.43 0.00 -0.64 -0.55 0.00 0.00 0.00 176.54 174.92 2o7f h ASP 288 N 0.00 0.00 -2.22 0.19 3.32 -1.27 -3.46 116.42 112.98 2o7f h ASP 288 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2o7f h ASP 288 Cb 0.05 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.62 2o7f h ASP 288 CO 0.00 0.60 1.15 -0.38 -1.72 0.00 0.00 179.24 178.89 2o7f n ILE 289 N -3.24 0.62 -3.55 0.35 2.08 -0.83 -4.79 119.36 110.01 2o7f n ILE 289 Ca 0.01 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.21 2o7f n ILE 289 Cb 0.78 -2.08 0.00 0.00 -0.75 0.00 0.00 39.64 37.60 2o7f n ILE 289 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2o7f n GLY 290 N 4.42 -0.50 3.60 7.39 0.00 -1.26 -5.10 105.19 113.73 2o7f n GLY 290 Ca 0.21 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.08 5.24 0.37 2.61 2.01 -1.26 -5.08 115.64 116.45 2o7f s THR 291 Ca 0.00 0.38 -0.05 0.00 0.31 0.00 0.00 61.69 62.33 2o7f s THR 291 Cb 0.00 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2o7f s THR 291 CO 0.00 0.20 0.65 -1.61 -0.69 0.00 0.00 174.62 173.18 2o7f s GLU 292 N 1.92 3.62 0.25 4.92 2.02 -1.26 -5.00 118.70 125.17 2o7f s GLU 292 Ca 0.11 0.10 -0.03 0.00 0.02 0.00 0.00 54.97 55.17 2o7f s GLU 292 Cb -0.16 -2.53 0.48 0.00 0.10 0.00 0.00 34.13 32.02 2o7f s GLU 292 CO 0.10 0.05 1.76 -1.35 0.02 0.00 0.00 175.26 175.84 2o7f h PRO 293 N 1.10 0.57 -4.78 0.39 0.11 -2.03 -3.43 132.00 123.92 2o7f h PRO 293 Ca -0.48 -0.03 -0.29 0.00 0.11 0.00 0.00 66.00 65.31 2o7f h PRO 293 Cb 1.20 -0.13 -0.19 0.00 0.11 0.00 0.00 31.00 31.99 2o7f h PRO 293 CO 0.64 0.38 -0.73 -1.21 -0.21 0.00 0.00 178.00 176.87 2o7f s GLU 294 N -6.00 0.71 0.64 1.05 2.02 -1.26 -5.15 118.70 110.72 2o7f s GLU 294 Ca -0.12 -1.00 -0.13 0.00 0.02 0.00 0.00 54.97 53.73 2o7f s GLU 294 Cb 0.21 -0.40 -0.01 0.00 0.10 0.00 0.00 34.13 34.02 2o7f s GLU 294 CO 0.77 0.06 1.06 0.00 0.02 0.00 0.00 175.26 177.17 2o7f s ALA 295 N -2.10 2.69 -1.57 5.21 0.00 -1.26 -4.95 121.76 119.78 2o7f s ALA 295 Ca -0.01 0.27 0.22 0.00 0.00 0.00 0.00 51.96 52.44 2o7f s ALA 295 Cb -0.05 -3.21 1.16 0.00 0.00 0.00 0.00 23.12 21.01 2o7f s ALA 295 CO -0.00 -1.03 1.70 0.41 0.00 0.00 0.00 175.76 176.84 2o7f n GLY 296 N -1.39 -0.93 3.24 0.00 0.00 -1.26 -4.79 105.19 100.06 2o7f n GLY 296 Ca 0.08 -0.11 -0.15 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 -2.43 1.01 0.59 1.61 -0.21 -1.26 -4.91 119.66 114.06 2o7f s GLN 297 Ca 0.24 -1.34 -0.04 0.00 0.02 0.00 0.00 55.36 54.24 2o7f s GLN 297 Cb 0.15 -0.69 0.02 0.00 1.00 0.00 0.00 33.01 33.49 2o7f s GLN 297 CO 0.31 0.11 0.87 -0.51 -2.12 0.00 0.00 175.29 173.94 2o7f s ASP 298 N -2.83 5.38 0.88 5.90 1.01 -1.26 -5.07 116.67 120.68 2o7f s ASP 298 Ca 0.12 0.44 -0.11 0.00 0.71 0.00 0.00 52.55 53.72 2o7f s ASP 298 Cb -0.01 -1.37 0.12 0.00 1.01 0.00 0.00 42.92 42.67 2o7f s ASP 298 CO 0.01 -1.15 1.10 0.00 0.21 0.00 0.00 175.17 175.35 2o7f s ALA 299 N -2.94 1.61 0.38 5.23 0.00 -1.26 -4.55 121.76 120.23 2o7f s ALA 299 Ca 0.55 0.25 0.09 0.00 0.00 0.00 0.00 51.96 52.85 2o7f s ALA 299 Cb -0.10 -3.31 0.84 0.00 0.00 0.00 0.00 23.12 20.55 2o7f s ALA 299 CO 0.43 -2.39 1.93 1.88 0.00 0.00 0.00 175.76 177.60 2o7f h TYR 300 N -1.59 0.71 0.00 0.00 -1.99 -1.97 -1.75 116.97 110.37 2o7f h TYR 300 Ca -0.46 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2o7f h TYR 300 Cb 1.26 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.77 2o7f h TYR 300 CO 0.49 0.32 0.12 -1.13 -0.00 0.00 0.00 178.16 177.96 2o7f n SER 301 N -4.50 0.48 -0.02 3.88 3.41 -1.26 -0.83 113.62 114.78 2o7f n SER 301 Ca 0.13 0.69 -0.06 0.00 -0.26 0.00 0.00 58.87 59.37 2o7f n SER 301 Cb 0.36 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.19 0.87 -0.22 1.04 4.77 -0.87 -4.55 117.00 115.84 2o7f n LEU 302 Ca -0.01 0.13 -0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2o7f n LEU 302 Cb 0.15 -0.31 0.22 0.00 -2.33 0.00 0.00 43.42 41.15 2o7f n LEU 302 CO 0.08 -0.19 1.20 -0.09 -1.33 0.00 0.00 177.39 177.07 2o7f h ARG 303 N -0.26 1.00 -0.65 3.23 2.43 -1.25 -2.83 114.38 116.05 2o7f h ARG 303 Ca -0.11 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2o7f h ARG 303 Cb 0.77 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2o7f h ARG 303 CO -0.06 0.70 0.00 0.00 -1.51 0.00 0.00 179.97 179.10 2o7f h ALA 305 N 4.06 0.82 -0.92 0.00 0.00 -1.57 -1.37 119.26 120.29 2o7f h ALA 305 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 305 Cb 1.49 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2o7f h ALA 305 CO 0.27 0.20 0.60 -1.35 0.00 0.00 0.00 179.25 178.97 2o7f h PRO 306 N 0.82 1.14 -0.17 0.00 0.11 -1.83 0.55 132.00 132.63 2o7f h PRO 306 Ca 0.25 -0.07 -0.20 0.00 0.11 0.00 0.00 66.00 66.09 2o7f h PRO 306 Cb -0.04 -0.26 0.01 0.00 0.11 0.00 0.00 31.00 30.82 2o7f h PRO 306 CO -0.08 0.76 -0.66 1.96 -0.21 0.00 0.00 178.00 179.77 2o7f h GLN 307 N 1.18 0.75 0.10 1.05 7.50 -1.80 0.74 115.11 124.62 2o7f h GLN 307 Ca 0.35 -0.58 -0.00 0.00 0.50 0.00 0.00 58.65 58.92 2o7f h GLN 307 Cb -0.04 0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.60 2o7f h GLN 307 CO -0.10 1.19 -0.05 0.28 -1.50 0.00 0.00 178.83 178.66 2o7f h VAL 308 N 0.47 1.11 -0.78 -0.54 2.07 -1.07 -2.47 116.25 115.04 2o7f h VAL 308 Ca -0.03 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2o7f h VAL 308 Cb 1.28 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.89 2o7f h VAL 308 CO 0.14 0.29 0.50 -0.07 0.02 0.00 0.00 177.57 178.45 2o7f h LEU 309 N -0.78 0.91 -1.03 2.57 3.38 -1.01 -2.66 115.31 116.69 2o7f h LEU 309 Ca -0.01 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2o7f h LEU 309 Cb 0.58 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2o7f h LEU 309 CO 0.02 0.68 0.65 1.23 0.09 0.00 0.00 178.44 181.12 2o7f h GLY 310 N 1.06 1.42 1.29 0.83 0.00 -0.88 0.72 103.07 107.51 2o7f h GLY 310 Ca 0.28 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 2o7f h GLY 310 CO -0.06 0.47 -0.16 0.00 0.00 0.00 0.00 176.54 176.79 2o7f h ALA 311 N 1.40 0.89 -0.54 3.60 0.00 -1.22 -0.80 119.26 122.59 2o7f h ALA 311 Ca 0.38 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 311 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2o7f h ALA 311 CO -0.10 0.63 -0.10 0.78 0.00 0.00 0.00 179.25 180.46 2o7f h GLY 312 N 0.96 1.10 1.55 0.00 0.00 -1.02 -2.17 103.07 103.49 2o7f h GLY 312 Ca 0.11 -0.88 -0.10 0.00 0.00 0.00 0.00 47.33 46.47 2o7f h GLY 312 CO 0.05 0.81 -0.23 0.74 0.00 0.00 0.00 176.54 177.91 2o7f h PHE 313 N 0.91 0.59 0.00 5.60 0.04 -0.56 -1.37 116.94 122.15 2o7f h PHE 313 Ca 0.14 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 2o7f h PHE 313 Cb 0.66 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2o7f h PHE 313 CO 0.04 0.72 -0.42 -0.44 -0.60 0.00 0.00 178.31 177.61 2o7f h ASP 314 N 0.47 0.00 -0.18 2.17 3.32 -0.96 -0.61 116.42 120.63 2o7f h ASP 314 Ca 0.07 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 2o7f h ASP 314 Cb 0.66 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.21 2o7f h ASP 314 CO 0.05 0.42 -0.62 0.74 -1.72 0.00 0.00 179.24 178.11 2o7f h THR 315 N 0.00 1.30 -0.62 0.35 2.02 -0.90 -2.52 112.91 112.54 2o7f h THR 315 Ca -0.00 -1.84 -0.06 0.00 0.77 0.00 0.00 66.41 65.28 2o7f h THR 315 Cb 0.86 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 2o7f h THR 315 CO 0.05 0.58 0.16 0.25 0.37 0.00 0.00 175.52 176.93 2o7f h LEU 316 N 0.44 0.92 -0.53 2.58 5.85 -0.96 -0.45 115.31 123.14 2o7f h LEU 316 Ca -0.03 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2o7f h LEU 316 Cb 1.24 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2o7f h LEU 316 CO 0.13 0.88 0.26 0.00 -0.34 0.00 0.00 178.44 179.38 2o7f h ALA 317 N 1.23 0.69 -0.04 1.25 0.00 -1.04 0.15 119.26 121.49 2o7f h ALA 317 Ca 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2o7f h ALA 317 Cb 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2o7f h ALA 317 CO -0.00 0.25 0.01 2.35 0.00 0.00 0.00 179.25 181.85 2o7f h TRP 318 N 0.72 0.08 -0.59 0.00 7.01 -1.14 -0.16 115.95 121.87 2o7f h TRP 318 Ca 0.18 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.28 2o7f h TRP 318 Cb 0.11 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 27.06 2o7f h TRP 318 CO -0.01 0.28 0.12 1.25 -2.79 0.00 0.00 178.44 177.30 2o7f h HIS 319 N -0.16 0.20 -0.26 2.65 2.76 -0.81 -1.17 115.15 118.37 2o7f h HIS 319 Ca 0.01 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 2o7f h HIS 319 Cb 0.25 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2o7f h HIS 319 CO 0.01 -0.03 -0.26 -0.44 -1.30 0.00 0.00 177.93 175.91 2o7f h ASP 320 N 0.26 0.50 -0.32 3.26 3.32 -0.48 0.60 116.42 123.54 2o7f h ASP 320 Ca 0.30 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2o7f h ASP 320 Cb 0.45 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2o7f h ASP 320 CO -0.39 0.75 0.06 0.03 -1.72 0.00 0.00 179.24 177.97 2o7f h ARG 321 N 0.44 0.53 -0.25 3.56 3.08 -0.08 -0.04 114.38 121.62 2o7f h ARG 321 Ca 0.06 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2o7f h ARG 321 Cb 0.68 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2o7f h ARG 321 CO 0.05 0.61 -0.09 0.28 -1.07 0.00 0.00 179.97 179.76 2o7f h VAL 322 N 0.36 1.29 -0.84 2.04 2.07 -1.13 -2.80 116.25 117.25 2o7f h VAL 322 Ca 0.10 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2o7f h VAL 322 Cb 0.33 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2o7f h VAL 322 CO 0.00 0.35 0.47 0.25 0.02 0.00 0.00 177.57 178.66 2o7f h LEU 323 N 0.23 1.04 -0.87 2.57 5.85 -0.82 -1.09 115.31 122.22 2o7f h LEU 323 Ca 0.06 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2o7f h LEU 323 Cb 0.57 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2o7f h LEU 323 CO 0.03 0.83 0.43 0.74 -0.34 0.00 0.00 178.44 180.13 2o7f h THR 324 N 1.17 1.26 -0.26 1.05 2.02 -0.91 0.14 112.91 117.39 2o7f h THR 324 Ca 0.30 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 2o7f h THR 324 Cb 0.01 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 2o7f h THR 324 CO -0.05 0.31 -0.05 0.40 0.37 0.00 0.00 175.52 176.50 2o7f h ILE 325 N 1.23 1.28 -0.23 3.11 2.04 -1.16 -2.79 117.51 120.99 2o7f h ILE 325 Ca 0.30 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2o7f h ILE 325 Cb 0.09 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2o7f h ILE 325 CO -0.04 0.32 0.14 -0.08 0.00 0.00 0.00 178.15 178.50 2o7f h GLU 326 N 0.24 0.30 -1.01 2.37 4.57 -0.78 -1.97 114.58 118.29 2o7f h GLU 326 Ca 0.07 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.30 2o7f h GLU 326 Cb 0.50 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.96 2o7f h GLU 326 CO 0.02 0.22 0.65 1.25 -1.18 0.00 0.00 179.01 179.97 2o7f h LEU 327 N 0.29 1.03 -1.70 1.64 5.85 -0.75 -2.34 115.31 119.33 2o7f h LEU 327 Ca 0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2o7f h LEU 327 Cb -0.01 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2o7f h LEU 327 CO -0.02 0.64 0.00 0.59 -0.34 0.00 0.00 178.44 179.31 2o7f n ASN 328 N -4.52 2.49 -5.03 1.25 3.02 -1.06 -4.37 115.26 107.05 2o7f n ASN 328 Ca 0.16 -1.96 -0.19 0.00 -0.03 0.00 0.00 54.58 52.56 2o7f n ASN 328 Cb 0.21 -0.29 0.05 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.42 4.66 -0.33 5.41 0.00 -0.76 -4.91 121.76 124.41 2o7f s ALA 329 Ca 0.32 -2.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.20 2o7f s ALA 329 Cb 0.17 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.81 2o7f s ALA 329 CO 0.23 -0.69 0.11 0.08 0.00 0.00 0.00 175.76 175.48 2o7f s VAL 330 N -2.58 3.93 -0.92 0.00 1.01 -1.26 -4.20 120.40 116.39 2o7f s VAL 330 Ca 0.60 -0.95 0.17 0.00 0.00 0.00 0.00 61.98 61.80 2o7f s VAL 330 Cb -0.07 -3.16 0.66 0.00 0.00 0.00 0.00 36.38 33.82 2o7f s VAL 330 CO 0.37 -0.10 1.58 0.35 0.00 0.00 0.00 175.10 177.30 2o7f n THR 331 N 4.85 1.89 -1.82 3.92 -2.24 -1.26 -4.93 114.28 114.68 2o7f n THR 331 Ca -0.13 -1.29 -0.32 0.00 -2.27 0.00 0.00 64.05 60.04 2o7f n THR 331 Cb 0.46 0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.81 2o7f n THR 331 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o7f s ASP 332 N -1.04 5.42 -0.20 3.42 1.11 -1.26 -2.56 116.67 121.56 2o7f s ASP 332 Ca 0.48 1.84 -0.08 0.00 0.18 0.00 0.00 52.55 54.96 2o7f s ASP 332 Cb 0.32 -2.53 0.08 0.00 1.07 0.00 0.00 42.92 41.86 2o7f s ASP 332 CO 0.21 -1.41 0.43 0.21 1.18 0.00 0.00 175.17 175.79 2o7f s ASN 333 N -2.93 -0.38 0.91 0.27 2.47 -1.26 -4.47 114.94 109.54 2o7f s ASN 333 Ca 0.63 1.01 -0.13 0.00 0.42 0.00 0.00 52.86 54.79 2o7f s ASN 333 Cb -0.17 1.23 0.18 0.00 -1.45 0.00 0.00 41.25 41.04 2o7f s ASN 333 CO 0.43 -0.22 1.26 -2.16 -3.72 0.00 0.00 177.10 172.68 2o7f s PRO 334 N 2.27 0.91 0.14 0.43 0.04 -1.26 -4.97 135.00 132.56 2o7f s PRO 334 Ca -0.04 -0.48 0.07 0.00 0.04 0.00 0.00 61.00 60.58 2o7f s PRO 334 Cb -0.11 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2o7f s PRO 334 CO -0.13 -2.19 -0.16 0.14 0.04 0.00 0.00 177.00 174.70 2o7f s VAL 335 N -3.74 1.54 -0.44 -0.36 -7.23 -0.77 -4.94 120.40 104.45 2o7f s VAL 335 Ca 0.72 -1.77 -0.01 0.00 -1.81 0.00 0.00 61.98 59.10 2o7f s VAL 335 Cb -0.05 -1.64 0.12 0.00 0.56 0.00 0.00 36.38 35.37 2o7f s VAL 335 CO 0.51 -0.35 0.22 -0.36 -0.31 0.00 0.00 175.10 174.81 2o7f s PHE 336 N -2.02 3.57 -0.27 2.82 0.08 -0.41 -0.92 117.98 120.83 2o7f s PHE 336 Ca 0.11 -2.62 -0.41 0.00 0.12 0.00 0.00 56.93 54.13 2o7f s PHE 336 Cb -0.06 -3.14 -0.16 0.00 -0.57 0.00 0.00 43.02 39.09 2o7f s PHE 336 CO 0.04 -0.93 1.69 -2.30 -0.10 0.00 0.00 175.22 173.62 2o7f n PRO 337 N 4.26 1.01 0.26 0.24 -0.02 -1.26 -4.48 135.00 135.00 2o7f n PRO 337 Ca 0.01 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 2o7f n PRO 337 Cb 0.40 -2.03 0.68 0.00 -0.02 0.00 0.00 33.50 32.54 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 6.72 0.00 0.00 0.52 0.11 -1.95 -2.04 132.00 135.36 2o7f h PRO 338 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2o7f h PRO 338 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2o7f h PRO 338 CO 0.95 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.44 2o7f n ASP 339 N -4.01 0.00 -0.37 -2.05 5.68 -1.26 -4.89 116.55 109.65 2o7f n ASP 339 Ca -0.02 -0.02 -0.05 0.00 -0.50 0.00 0.00 54.79 54.20 2o7f n ASP 339 Cb 0.19 -0.30 -0.02 0.00 -1.14 0.00 0.00 41.12 39.86 2o7f n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o7f n GLY 340 N 0.68 0.67 0.16 6.12 0.00 -0.77 -4.91 105.19 107.14 2o7f n GLY 340 Ca 0.11 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 0.23 -4.84 1.61 4.64 -1.90 -3.44 113.55 109.85 2o7f h SER 341 Ca -0.10 0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.06 2o7f h SER 341 Cb 0.61 -0.02 -0.15 0.00 -0.31 0.00 0.00 62.40 62.53 2o7f h SER 341 CO 0.14 0.17 -0.69 0.68 -0.87 0.00 0.00 176.83 176.26 2o7f s VAL 342 N -6.16 0.51 0.29 0.95 -7.23 -1.26 -5.06 120.40 102.45 2o7f s VAL 342 Ca -0.13 -1.84 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2o7f s VAL 342 Cb 0.12 -1.56 0.26 0.00 0.56 0.00 0.00 36.38 35.75 2o7f s VAL 342 CO 0.71 -0.89 1.96 -0.65 -0.31 0.00 0.00 175.10 175.92 2o7f h PRO 343 N 3.11 1.12 -1.99 4.82 0.11 -1.96 -3.40 132.00 133.82 2o7f h PRO 343 Ca -0.35 -0.07 0.11 0.00 0.11 0.00 0.00 66.00 65.80 2o7f h PRO 343 Cb 1.16 -0.25 -0.18 0.00 0.11 0.00 0.00 31.00 31.84 2o7f h PRO 343 CO 0.64 0.75 0.53 0.00 -0.21 0.00 0.00 178.00 179.71 2o7f s ALA 344 N -5.95 -1.88 0.02 -0.75 0.00 -1.26 -4.57 121.76 107.37 2o7f s ALA 344 Ca -0.12 1.24 0.09 0.00 0.00 0.00 0.00 51.96 53.17 2o7f s ALA 344 Cb 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2o7f s ALA 344 CO 0.80 -0.56 -0.25 -0.51 0.00 0.00 0.00 175.76 175.23 2o7f s LEU 345 N -2.03 2.16 -0.12 0.00 1.43 -0.10 -4.96 118.68 115.07 2o7f s LEU 345 Ca 0.03 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2o7f s LEU 345 Cb -0.01 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2o7f s LEU 345 CO -0.05 0.29 -0.22 -1.00 0.23 0.00 0.00 176.35 175.59 2o7f s HIS 346 N -0.73 2.62 0.00 0.29 3.76 -1.26 -1.85 115.29 118.12 2o7f s HIS 346 Ca 0.11 -1.09 0.00 0.00 -0.15 0.00 0.00 55.06 53.93 2o7f s HIS 346 Cb -0.10 -1.76 0.00 0.00 1.11 0.00 0.00 32.58 31.83 2o7f s HIS 346 CO 0.01 -0.46 0.00 0.41 -0.85 0.00 0.00 174.74 173.85 2o7f n GLY 347 N 3.70 3.31 2.71 -2.22 0.00 -1.26 -5.09 105.19 106.34 2o7f n GLY 347 Ca -0.19 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 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 2.02 0.00 -0.02 0.00 -1.26 -4.87 105.19 101.06 2o7f n GLY 348 Ca 0.00 -1.31 0.07 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.34 0.00 -0.04 1.61 3.02 -1.26 -1.78 115.26 116.46 2o7f n ASN 349 Ca 0.11 -0.43 0.13 0.00 -0.03 0.00 0.00 54.58 54.36 2o7f n ASN 349 Cb 0.81 -0.02 0.39 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 -1.02 0.00 -2.10 3.10 1.16 -1.06 -4.52 117.46 113.02 2o7f n PHE 350 Ca 0.11 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.27 2o7f n PHE 350 Cb 0.06 -0.28 -0.03 0.00 -1.61 0.00 0.00 39.48 37.61 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 -2.89 3.20 -0.04 3.97 1.75 -0.74 -4.56 119.30 120.00 2o7f s MET 351 Ca 0.15 1.06 -0.02 0.00 -1.25 0.00 0.00 55.69 55.64 2o7f s MET 351 Cb 0.18 -4.21 -0.05 0.00 2.84 0.00 0.00 34.83 33.60 2o7f s MET 351 CO 0.62 -2.03 2.46 0.41 -0.65 0.00 0.00 175.02 175.83 2o7f n GLY 352 N 5.41 2.84 0.24 2.11 0.00 -1.04 -4.52 105.19 110.25 2o7f n GLY 352 Ca 0.20 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 2o7f n GLY 352 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o7f h GLN 353 N 1.64 0.38 -0.26 1.61 5.75 -1.89 -2.17 115.11 120.17 2o7f h GLN 353 Ca 0.09 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2o7f h GLN 353 Cb 1.12 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2o7f h GLN 353 CO 0.16 0.53 0.07 0.45 -2.65 0.00 0.00 178.83 177.39 2o7f h HIS 354 N 0.35 0.42 -0.03 3.99 3.86 -1.99 -0.91 115.15 120.84 2o7f h HIS 354 Ca 0.07 -0.05 -0.13 0.00 -1.16 0.00 0.00 60.37 59.10 2o7f h HIS 354 Cb 0.48 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2o7f h HIS 354 CO 0.01 0.48 -0.59 0.28 0.86 0.00 0.00 177.93 178.96 2o7f h VAL 355 N 0.25 1.41 0.11 2.45 2.07 -1.91 -2.12 116.25 118.51 2o7f h VAL 355 Ca 0.08 -2.01 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2o7f h VAL 355 Cb 0.26 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2o7f h VAL 355 CO -0.00 0.58 -0.05 0.00 0.02 0.00 0.00 177.57 178.12 2o7f h ALA 356 N 1.32 -0.15 -0.63 1.67 0.00 -1.22 0.47 119.26 120.72 2o7f h ALA 356 Ca -0.01 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2o7f h ALA 356 Cb 1.07 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2o7f h ALA 356 CO 0.08 -0.49 0.05 -0.07 0.00 0.00 0.00 179.25 178.82 2o7f h LEU 357 N -0.34 1.05 -0.49 0.00 3.38 -1.14 -1.50 115.31 116.27 2o7f h LEU 357 Ca -0.02 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.51 2o7f h LEU 357 Cb 0.28 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2o7f h LEU 357 CO 0.03 1.07 -0.66 0.71 0.09 0.00 0.00 178.44 179.68 2o7f h THR 358 N 1.00 1.37 -0.43 0.22 1.35 -1.37 -2.03 112.91 113.01 2o7f h THR 358 Ca 0.19 -2.03 -0.05 0.00 -0.55 0.00 0.00 66.41 63.97 2o7f h THR 358 Cb 0.50 2.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 2o7f h THR 358 CO 0.02 0.61 0.09 0.28 -0.25 0.00 0.00 175.52 176.27 2o7f h SER 359 N 0.28 0.68 -0.63 5.36 0.02 -0.75 -0.60 113.55 117.90 2o7f h SER 359 Ca -0.02 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.63 2o7f h SER 359 Cb 1.21 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 2o7f h SER 359 CO 0.11 0.75 0.19 0.44 -1.14 0.00 0.00 176.83 177.18 2o7f h ASP 360 N 0.57 0.95 -0.27 3.07 3.32 -1.22 -0.00 116.42 122.84 2o7f h ASP 360 Ca 0.13 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2o7f h ASP 360 Cb 0.35 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2o7f h ASP 360 CO 0.01 0.90 -0.07 0.00 -1.72 0.00 0.00 179.24 178.36 2o7f h ALA 361 N 1.22 0.37 -0.33 3.45 0.00 -1.15 -2.46 119.26 120.36 2o7f h ALA 361 Ca 0.21 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2o7f h ALA 361 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2o7f h ALA 361 CO -0.00 0.18 -0.03 1.25 0.00 0.00 0.00 179.25 180.65 2o7f h LEU 362 N 0.27 0.48 -0.36 0.00 5.85 -0.95 -1.93 115.31 118.67 2o7f h LEU 362 Ca 0.07 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2o7f h LEU 362 Cb 0.54 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2o7f h LEU 362 CO 0.03 0.57 0.24 0.00 -0.34 0.00 0.00 178.44 178.93 2o7f h ALA 363 N 1.49 0.46 -0.44 1.25 0.00 -0.74 0.99 119.26 122.26 2o7f h ALA 363 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 363 Cb 0.36 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2o7f h ALA 363 CO 0.01 -0.09 0.23 1.15 0.00 0.00 0.00 179.25 180.55 2o7f h THR 364 N 0.48 1.17 -0.54 0.00 2.02 -1.13 -1.29 112.91 113.62 2o7f h THR 364 Ca 0.13 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2o7f h THR 364 Cb -0.05 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2o7f h THR 364 CO -0.03 0.19 0.32 0.00 0.37 0.00 0.00 175.52 176.36 2o7f h ALA 365 N 1.07 0.69 -0.56 6.16 0.00 -0.90 -0.94 119.26 124.79 2o7f h ALA 365 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2o7f h ALA 365 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2o7f h ALA 365 CO -0.02 0.02 0.36 0.28 0.00 0.00 0.00 179.25 179.89 2o7f h VAL 366 N 0.63 1.15 -0.72 0.00 2.07 -0.51 -0.24 116.25 118.64 2o7f h VAL 366 Ca 0.22 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2o7f h VAL 366 Cb 0.04 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2o7f h VAL 366 CO -0.11 0.15 0.31 0.74 0.02 0.00 0.00 177.57 178.69 2o7f h THR 367 N 0.76 1.24 -0.20 2.57 2.02 -0.76 0.77 112.91 119.31 2o7f h THR 367 Ca 0.20 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 2o7f h THR 367 Cb -0.06 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2o7f h THR 367 CO -0.04 0.29 0.02 0.58 0.37 0.00 0.00 175.52 176.74 2o7f h VAL 368 N 1.03 1.24 -0.05 3.16 2.07 -0.62 -1.35 116.25 121.72 2o7f h VAL 368 Ca 0.24 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 2o7f h VAL 368 Cb 0.16 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2o7f h VAL 368 CO -0.03 0.25 -0.40 -0.07 0.02 0.00 0.00 177.57 177.34 2o7f h LEU 369 N 0.12 0.11 -0.89 2.57 4.07 -0.77 -1.87 115.31 118.65 2o7f h LEU 369 Ca 0.06 -0.04 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 2o7f h LEU 369 Cb 0.35 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2o7f h LEU 369 CO 0.01 0.51 -0.32 0.00 -1.08 0.00 0.00 178.44 177.56 2o7f h ALA 370 N 1.50 1.06 -0.55 1.53 0.00 -0.71 -2.20 119.26 119.89 2o7f h ALA 370 Ca 0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2o7f h ALA 370 Cb 0.75 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2o7f h ALA 370 CO 0.06 0.58 0.10 0.78 0.00 0.00 0.00 179.25 180.76 2o7f h GLY 371 N 1.07 0.94 0.91 0.00 0.00 -0.47 -0.46 103.07 105.05 2o7f h GLY 371 Ca 0.05 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2o7f h GLY 371 CO 0.06 0.54 0.10 -2.00 0.00 0.00 0.00 176.54 175.23 2o7f h LEU 372 N 0.83 0.30 -1.02 3.11 5.85 -0.85 -1.29 115.31 122.25 2o7f h LEU 372 Ca 0.18 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2o7f h LEU 372 Cb 0.36 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2o7f h LEU 372 CO 0.01 0.36 0.28 0.00 -0.34 0.00 0.00 178.44 178.75 2o7f h ALA 373 N 0.95 1.22 -0.42 1.25 0.00 -1.14 -0.86 119.26 120.26 2o7f h ALA 373 Ca 0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2o7f h ALA 373 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2o7f h ALA 373 CO -0.01 0.57 -0.21 1.49 0.00 0.00 0.00 179.25 181.10 2o7f h GLU 374 N 0.97 0.84 0.00 0.00 4.22 -0.87 -1.53 114.58 118.20 2o7f h GLU 374 Ca 0.23 -0.34 -0.12 0.00 0.08 0.00 0.00 59.36 59.22 2o7f h GLU 374 Cb 0.17 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2o7f h GLU 374 CO -0.02 0.97 -0.55 0.00 -2.18 0.00 0.00 179.01 177.23 2o7f h ARG 375 N 0.73 0.00 -0.35 1.92 2.47 -0.89 -1.11 114.38 117.15 2o7f h ARG 375 Ca 0.10 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.68 2o7f h ARG 375 Cb 0.74 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 2o7f h ARG 375 CO 0.06 0.55 -0.36 1.96 0.56 0.00 0.00 179.97 182.73 2o7f h GLN 376 N 0.00 0.80 -0.17 0.04 4.20 -0.86 -0.60 115.11 118.52 2o7f h GLN 376 Ca -0.01 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.28 2o7f h GLN 376 Cb 1.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 2o7f h GLN 376 CO 0.07 1.03 0.02 0.82 -0.67 0.00 0.00 178.83 180.11 2o7f h ILE 377 N 0.67 1.23 -0.48 2.54 2.04 -1.06 -1.17 117.51 121.27 2o7f h ILE 377 Ca 0.06 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2o7f h ILE 377 Cb 0.92 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2o7f h ILE 377 CO 0.08 0.23 0.32 0.00 0.00 0.00 0.00 178.15 178.78 2o7f h ALA 378 N 0.81 1.82 0.08 1.87 0.00 -1.01 -1.49 119.26 121.34 2o7f h ALA 378 Ca 0.05 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2o7f h ALA 378 Cb 0.33 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.00 2o7f h ALA 378 CO 0.00 0.11 -0.69 -0.09 0.00 0.00 0.00 179.25 178.58 2o7f h ARG 379 N 0.50 0.33 -0.37 0.00 2.43 -0.92 -3.20 114.38 113.15 2o7f h ARG 379 Ca 0.20 -0.46 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 2o7f h ARG 379 Cb 0.17 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2o7f h ARG 379 CO -0.05 1.17 0.10 1.25 -1.51 0.00 0.00 179.97 180.93 2o7f h LEU 380 N -0.29 0.48 -0.90 3.80 5.85 -0.89 -2.81 115.31 120.56 2o7f h LEU 380 Ca -0.11 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2o7f h LEU 380 Cb 1.48 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2o7f h LEU 380 CO 0.13 0.48 -0.07 0.35 -0.34 0.00 0.00 178.44 178.99 2o7f n THR 381 N -4.35 0.00 -3.17 1.05 -2.24 -0.59 -4.66 114.28 100.32 2o7f n THR 381 Ca 0.02 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 2o7f n THR 381 Cb 0.17 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.13 6.31 0.62 3.42 -1.08 -1.06 -1.15 116.67 121.61 2o7f s ASP 382 Ca 0.34 -0.29 0.34 0.00 -0.52 0.00 0.00 52.55 52.41 2o7f s ASP 382 Cb 0.20 -2.30 1.92 0.00 -1.46 0.00 0.00 42.92 41.28 2o7f s ASP 382 CO 0.38 -0.68 2.20 1.05 0.52 0.00 0.00 175.17 178.64 2o7f h GLU 383 N 8.74 0.00 0.00 4.34 4.11 -1.85 0.56 114.58 130.49 2o7f h GLU 383 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2o7f h GLU 383 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2o7f h GLU 383 CO 0.85 0.00 -0.19 0.00 0.07 0.00 0.00 179.01 179.74 2o7f h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.37 114.38 113.23 2o7f h ARG 384 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2o7f h ARG 384 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2o7f h ARG 384 CO -0.00 0.00 -1.02 1.28 -1.07 0.00 0.00 179.97 179.16 2o7f n LEU 385 N -2.90 0.06 -0.78 3.04 4.77 0.32 -4.72 117.00 116.79 2o7f n LEU 385 Ca 0.03 -0.11 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 2o7f n LEU 385 Cb 0.52 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.72 2o7f n LEU 385 CO 0.35 0.01 0.46 -0.46 -1.33 0.00 0.00 177.39 176.42 2o7f n ASN 386 N -1.56 2.05 -3.82 -1.43 0.23 0.17 -4.92 115.26 105.99 2o7f n ASN 386 Ca -0.01 -2.20 -0.29 0.00 -0.53 0.00 0.00 54.58 51.55 2o7f n ASN 386 Cb 0.13 -0.46 0.01 0.00 -2.08 0.00 0.00 39.78 37.38 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 0.16 -2.31 0.00 -3.83 1.74 -1.26 -3.21 116.66 107.94 2o7f n ARG 387 Ca 0.08 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2o7f n ARG 387 Cb 0.44 -4.29 0.00 0.00 -1.02 0.00 0.00 32.46 27.59 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 -1.83 0.06 3.82 -0.13 0.00 -1.26 -5.08 105.19 100.77 2o7f n GLY 388 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 3.66 0.62 0.99 1.43 -1.20 -5.00 118.68 119.18 2o7f s LEU 389 Ca 0.00 1.69 -0.19 0.00 -1.03 0.00 0.00 54.13 54.60 2o7f s LEU 389 Cb 0.00 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.67 2o7f s LEU 389 CO 0.00 -0.73 1.30 -2.65 0.23 0.00 0.00 176.35 174.50 2o7f n PRO 390 N -1.50 1.26 -1.73 1.29 -0.02 -1.26 -4.68 135.00 128.35 2o7f n PRO 390 Ca 0.07 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2o7f n PRO 390 Cb 0.54 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2o7f n PRO 390 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o7f s PRO 391 N -3.21 4.14 -2.02 0.52 0.04 -1.26 -0.99 135.00 132.22 2o7f s PRO 391 Ca 0.79 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.41 2o7f s PRO 391 Cb -0.39 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2o7f s PRO 391 CO 0.43 -0.83 0.00 1.19 0.04 0.00 0.00 177.00 177.83 2o7f n PHE 392 N 5.53 -0.23 -2.98 0.56 3.72 -0.30 -2.94 117.46 120.82 2o7f n PHE 392 Ca 0.17 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.38 2o7f n PHE 392 Cb 0.38 -3.48 0.00 0.00 -0.94 0.00 0.00 39.48 35.44 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 -2.42 -1.58 -4.78 4.37 4.77 -0.16 -1.32 117.00 115.88 2o7f n LEU 393 Ca -0.21 -0.17 -0.30 0.00 -0.03 0.00 0.00 56.01 55.31 2o7f n LEU 393 Cb 0.66 -2.26 0.10 0.00 -2.33 0.00 0.00 43.42 39.59 2o7f n LEU 393 CO 0.30 0.07 0.70 -1.38 -1.33 0.00 0.00 177.39 175.74 2o7f s HIS 394 N -2.86 2.71 0.15 -1.77 -3.43 -1.15 -4.74 115.29 104.21 2o7f s HIS 394 Ca 0.24 1.20 0.07 0.00 -0.80 0.00 0.00 55.06 55.77 2o7f s HIS 394 Cb -0.12 -3.12 -0.04 0.00 -1.43 0.00 0.00 32.58 27.86 2o7f s HIS 394 CO 0.30 -1.91 -0.15 1.03 -2.00 0.00 0.00 174.74 172.02 2o7f s ARG 395 N -5.09 1.16 0.30 -0.38 0.52 -1.26 -4.85 118.95 109.35 2o7f s ARG 395 Ca 0.61 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.44 2o7f s ARG 395 Cb -0.15 -1.01 0.00 0.00 0.52 0.00 0.00 34.95 34.30 2o7f s ARG 395 CO 0.55 0.19 0.00 0.41 0.02 0.00 0.00 175.30 176.46 2o7f n GLY 396 N 0.17 -2.52 3.73 -3.53 0.00 -1.26 -4.60 105.19 97.18 2o7f n GLY 396 Ca -0.12 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.53 4.12 0.57 1.61 0.02 -1.26 -4.90 135.00 134.64 2o7f s PRO 397 Ca 0.00 2.60 -0.19 0.00 0.02 0.00 0.00 61.00 63.42 2o7f s PRO 397 Cb 0.00 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.42 2o7f s PRO 397 CO 0.00 -0.72 1.20 0.00 -0.33 0.00 0.00 177.00 177.15 2o7f s ALA 398 N 0.85 2.62 0.00 -1.55 0.00 -1.26 -1.65 121.76 120.76 2o7f s ALA 398 Ca 0.72 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2o7f s ALA 398 Cb -0.49 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2o7f s ALA 398 CO 0.36 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.45 2o7f n GLY 399 N 0.47 2.09 0.28 0.00 0.00 -1.26 -4.50 105.19 102.28 2o7f n GLY 399 Ca 0.13 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.85 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 0.37 -8.65 0.99 3.38 -1.95 -3.41 115.31 106.04 2o7f h LEU 400 Ca 0.00 -0.03 -0.69 0.00 0.09 0.00 0.00 57.88 57.25 2o7f h LEU 400 Cb 0.00 -0.09 -0.29 0.00 0.09 0.00 0.00 40.66 40.37 2o7f h LEU 400 CO 0.00 0.34 -0.85 0.20 0.09 0.00 0.00 178.44 178.22 2o7f s ASN 401 N -6.78 3.36 0.00 -0.43 0.01 -0.66 -4.97 114.94 105.47 2o7f s ASN 401 Ca -0.07 -0.40 0.07 0.00 -0.71 0.00 0.00 52.86 51.75 2o7f s ASN 401 Cb 0.17 -0.68 0.04 0.00 0.41 0.00 0.00 41.25 41.19 2o7f s ASN 401 CO 0.73 0.30 0.68 -1.20 -1.51 0.00 0.00 177.10 176.09 2o7f n SER 402 N 2.61 1.45 0.00 -1.22 7.64 -1.26 -4.66 113.62 118.18 2o7f n SER 402 Ca -0.17 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.48 2o7f n SER 402 Cb 0.52 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 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 0.51 3.85 1.40 0.23 0.00 -1.26 -1.77 105.19 108.14 2o7f n GLY 403 Ca 0.04 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2o7f n GLY 403 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o7f n PHE 404 N 14.00 1.34 -0.18 1.61 3.72 -0.43 -4.47 117.46 133.06 2o7f n PHE 404 Ca 0.00 -0.48 0.06 0.00 -0.05 0.00 0.00 57.45 56.98 2o7f n PHE 404 Cb 0.00 -0.37 0.35 0.00 -0.94 0.00 0.00 39.48 38.52 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 2.51 0.75 -0.04 -1.08 4.05 -1.56 -0.73 114.93 118.84 2o7f h MET 405 Ca 0.01 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 2o7f h MET 405 Cb 1.46 -0.17 0.01 0.00 -0.80 0.00 0.00 31.60 32.10 2o7f h MET 405 CO 0.32 0.49 -0.41 0.78 0.23 0.00 0.00 176.91 178.33 2o7f h GLY 406 N 0.77 0.38 1.52 1.39 0.00 -1.84 -3.21 103.07 102.08 2o7f h GLY 406 Ca 0.30 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2o7f h GLY 406 CO -0.10 0.53 0.30 0.00 0.00 0.00 0.00 176.54 177.28 2o7f h ALA 407 N 0.37 1.62 -0.55 3.60 0.00 -1.77 -1.55 119.26 120.99 2o7f h ALA 407 Ca -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 407 Cb 1.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2o7f h ALA 407 CO 0.08 0.34 0.14 0.37 0.00 0.00 0.00 179.25 180.18 2o7f h GLN 408 N 0.66 0.88 -0.33 0.00 -0.00 -1.21 -1.16 115.11 113.95 2o7f h GLN 408 Ca 0.18 -0.21 -0.12 0.00 -0.00 0.00 0.00 58.65 58.50 2o7f h GLN 408 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.31 2o7f h GLN 408 CO -0.04 0.82 -0.29 0.28 0.00 0.00 0.00 178.83 179.60 2o7f h VAL 409 N 0.78 1.28 -0.82 2.39 2.07 -1.44 -2.69 116.25 117.81 2o7f h VAL 409 Ca 0.17 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2o7f h VAL 409 Cb 0.34 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2o7f h VAL 409 CO 0.00 0.46 0.42 0.74 0.02 0.00 0.00 177.57 179.21 2o7f h THR 410 N 0.59 1.25 -0.52 2.57 2.02 -0.90 -0.41 112.91 117.50 2o7f h THR 410 Ca 0.07 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2o7f h THR 410 Cb 0.80 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2o7f h THR 410 CO 0.07 0.29 0.25 0.00 0.37 0.00 0.00 175.52 176.49 2o7f h ALA 411 N 1.31 0.67 -0.77 6.16 0.00 -0.98 -0.80 119.26 124.85 2o7f h ALA 411 Ca 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2o7f h ALA 411 Cb 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2o7f h ALA 411 CO -0.04 0.23 0.51 1.15 0.00 0.00 0.00 179.25 181.10 2o7f h THR 412 N 0.69 1.20 -0.67 0.00 2.02 -1.09 -1.62 112.91 113.45 2o7f h THR 412 Ca 0.18 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2o7f h THR 412 Cb 0.12 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 2o7f h THR 412 CO -0.02 0.19 0.35 0.00 0.37 0.00 0.00 175.52 176.41 2o7f h ALA 413 N 1.28 0.86 -0.67 6.16 0.00 -0.57 -0.62 119.26 125.71 2o7f h ALA 413 Ca 0.28 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2o7f h ALA 413 Cb -0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2o7f h ALA 413 CO -0.06 0.40 0.16 -0.07 0.00 0.00 0.00 179.25 179.68 2o7f h LEU 414 N 0.92 0.99 -0.21 0.00 3.38 -0.72 -1.94 115.31 117.74 2o7f h LEU 414 Ca 0.23 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2o7f h LEU 414 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2o7f h LEU 414 CO -0.03 0.95 -0.08 0.25 0.09 0.00 0.00 178.44 179.62 2o7f h LEU 415 N 1.00 0.43 -0.95 1.67 5.85 -0.98 -2.24 115.31 120.09 2o7f h LEU 415 Ca 0.21 -0.39 0.10 0.00 0.84 0.00 0.00 57.88 58.64 2o7f h LEU 415 Cb 0.35 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 2o7f h LEU 415 CO 0.00 0.73 0.59 0.00 -0.34 0.00 0.00 178.44 179.42 2o7f h ALA 416 N 0.72 1.39 -0.57 1.25 0.00 -0.95 -1.31 119.26 119.79 2o7f h ALA 416 Ca 0.05 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2o7f h ALA 416 Cb 0.55 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2o7f h ALA 416 CO 0.03 0.25 -0.01 1.49 0.00 0.00 0.00 179.25 181.01 2o7f h GLU 417 N 0.99 1.01 -0.63 0.00 4.81 -1.22 -2.90 114.58 116.64 2o7f h GLU 417 Ca 0.45 -0.33 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2o7f h GLU 417 Cb 0.36 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2o7f h GLU 417 CO -0.23 1.01 0.34 0.52 -0.73 0.00 0.00 179.01 179.92 2o7f h MET 418 N 0.90 0.62 0.00 1.92 2.86 -0.64 -2.22 114.93 118.37 2o7f h MET 418 Ca 0.16 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2o7f h MET 418 Cb 0.56 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2o7f h MET 418 CO 0.03 0.41 -0.06 0.00 1.06 0.00 0.00 176.91 178.35 2o7f h ARG 419 N 0.64 0.00 0.00 1.72 3.08 -1.16 -2.94 114.38 115.72 2o7f h ARG 419 Ca 0.28 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 2o7f h ARG 419 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2o7f h ARG 419 CO -0.18 0.06 -0.15 0.00 -1.07 0.00 0.00 179.97 178.63 2o7f h ALA 420 N 1.94 1.21 -3.28 0.04 0.00 -1.28 -3.42 119.26 114.48 2o7f h ALA 420 Ca -0.00 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 54.16 2o7f h ALA 420 Cb 0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.77 2o7f h ALA 420 CO 0.01 0.19 -0.56 0.99 0.00 0.00 0.00 179.25 179.87 2o7f s THR 421 N -4.06 4.80 0.00 0.00 2.01 -1.11 -5.10 115.64 112.18 2o7f s THR 421 Ca -0.02 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2o7f s THR 421 Cb 0.12 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.47 2o7f s THR 421 CO 0.60 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.60 2o7f n GLY 422 N 3.51 4.77 3.62 4.40 0.00 -1.26 -5.02 105.19 115.21 2o7f n GLY 422 Ca -0.17 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 2o7f n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7f n PRO 423 N -0.13 1.39 -0.03 1.61 -0.02 -1.26 -4.94 135.00 131.61 2o7f n PRO 423 Ca 0.00 0.50 -0.06 0.00 -2.02 0.00 0.00 63.50 61.92 2o7f n PRO 423 Cb 0.00 -2.09 -0.14 0.00 -0.02 0.00 0.00 33.50 31.25 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 -0.54 1.65 -0.02 3.55 0.00 -1.26 -4.47 120.51 119.43 2o7f n ALA 424 Ca 0.09 -0.88 0.14 0.00 0.00 0.00 0.00 53.44 52.80 2o7f n ALA 424 Cb 0.40 -0.67 0.58 0.00 0.00 0.00 0.00 19.45 19.76 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 0.00 0.20 0.00 0.00 0.02 -1.84 -2.68 113.55 109.24 2o7f h SER 425 Ca -0.33 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2o7f h SER 425 Cb 1.95 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.45 2o7f h SER 425 CO 0.05 0.12 0.00 2.30 -1.14 0.00 0.00 176.83 178.16 2o7f n ILE 426 N -4.45 0.00 -1.28 3.27 -5.35 -1.26 -3.81 119.36 106.49 2o7f n ILE 426 Ca 0.08 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.40 2o7f n ILE 426 Cb 0.42 -0.58 0.20 0.00 -1.74 0.00 0.00 39.64 37.94 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 -0.97 2.43 -1.81 4.28 8.25 -1.01 -5.01 115.22 121.39 2o7f n HIS 427 Ca 0.17 -1.72 -0.41 0.00 -0.26 0.00 0.00 57.72 55.51 2o7f n HIS 427 Cb 0.08 -0.79 -0.01 0.00 1.12 0.00 0.00 29.99 30.39 2o7f n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7f s SER 428 N -1.64 6.37 -0.03 0.41 0.15 -1.25 -5.00 113.70 112.71 2o7f s SER 428 Ca 0.53 3.01 0.01 0.00 0.70 0.00 0.00 55.95 60.20 2o7f s SER 428 Cb 0.45 -2.66 0.02 0.00 -1.71 0.00 0.00 66.02 62.13 2o7f s SER 428 CO 0.08 -0.87 -0.02 -0.63 1.20 0.00 0.00 173.24 173.00 2o7f s ILE 429 N -0.81 0.27 0.11 6.45 1.01 -1.26 -4.96 121.20 122.00 2o7f s ILE 429 Ca 0.55 -0.01 -0.31 0.00 0.00 0.00 0.00 60.65 60.88 2o7f s ILE 429 Cb -0.47 -0.32 -0.10 0.00 0.01 0.00 0.00 42.46 41.58 2o7f s ILE 429 CO 0.59 0.15 1.76 -0.55 0.00 0.00 0.00 174.94 176.89 2o7f s SER 430 N 0.74 6.49 0.11 3.58 0.15 -1.25 -4.66 113.70 118.87 2o7f s SER 430 Ca -0.08 2.66 0.02 0.00 0.70 0.00 0.00 55.95 59.25 2o7f s SER 430 Cb -0.11 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.63 2o7f s SER 430 CO -0.01 -0.96 0.11 1.07 1.20 0.00 0.00 173.24 174.65 2o7f n THR 431 N 4.72 0.00 -3.57 6.45 5.66 -0.59 -4.77 114.28 122.17 2o7f n THR 431 Ca 0.17 -0.77 -0.19 0.00 -3.05 0.00 0.00 64.05 60.20 2o7f n THR 431 Cb 0.39 0.40 0.06 0.00 -1.55 0.00 0.00 70.33 69.63 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 -2.41 -1.70 -3.83 1.09 4.05 -1.26 -1.78 115.26 109.41 2o7f n ASN 432 Ca 0.02 -0.73 -0.28 0.00 0.45 0.00 0.00 54.58 54.04 2o7f n ASN 432 Cb 0.20 -4.55 0.03 0.00 1.23 0.00 0.00 39.78 36.70 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 -4.18 -1.44 -0.78 5.20 0.00 -1.26 -1.26 120.51 116.78 2o7f n ALA 433 Ca -0.29 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2o7f n ALA 433 Cb 0.67 -4.08 0.00 0.00 0.00 0.00 0.00 19.45 16.04 2o7f n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7f n ALA 434 N -4.64 0.00 -0.04 0.00 0.00 -0.74 -4.84 120.51 110.25 2o7f n ALA 434 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 2o7f n ALA 434 Cb 0.56 -0.67 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 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 0.85 -2.85 0.00 -1.24 -0.98 -3.18 115.58 108.18 2o7f h ASN 435 Ca 0.00 -0.48 -0.81 0.00 0.71 0.00 0.00 56.30 55.73 2o7f h ASN 435 Cb 0.16 -0.24 -0.28 0.00 0.73 0.00 0.00 38.32 38.68 2o7f h ASN 435 CO 0.00 1.25 0.78 0.00 -1.29 0.00 0.00 177.43 178.17 2o7f n GLN 436 N -3.97 4.52 0.00 6.67 6.02 -0.73 -4.81 117.38 125.08 2o7f n GLN 436 Ca -0.05 -4.57 0.09 0.00 -0.01 0.00 0.00 57.00 52.47 2o7f n GLN 436 Cb 0.65 -2.50 0.42 0.00 1.02 0.00 0.00 30.24 29.82 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 1.19 0.00 -3.80 1.08 5.75 -1.20 -1.54 116.55 118.03 2o7f n ASP 437 Ca 0.28 0.42 -0.13 0.00 -0.01 0.00 0.00 54.79 55.35 2o7f n ASP 437 Cb 0.33 -0.47 -0.14 0.00 -1.03 0.00 0.00 41.12 39.81 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 -2.93 -0.03 0.05 2.12 -7.23 -1.26 -3.92 120.40 107.20 2o7f s VAL 438 Ca 0.11 0.11 0.03 0.00 -1.81 0.00 0.00 61.98 60.42 2o7f s VAL 438 Cb 0.12 -0.15 -0.02 0.00 0.56 0.00 0.00 36.38 36.89 2o7f s VAL 438 CO 0.34 0.05 -0.10 0.68 -0.31 0.00 0.00 175.10 175.76 2o7f s VAL 439 N 0.66 0.71 0.08 1.32 -7.23 -1.26 -5.03 120.40 109.64 2o7f s VAL 439 Ca -0.05 -1.09 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 2o7f s VAL 439 Cb -0.07 -0.73 -0.26 0.00 0.56 0.00 0.00 36.38 35.87 2o7f s VAL 439 CO -0.03 -0.30 1.16 0.77 -0.31 0.00 0.00 175.10 176.40 2o7f h SER 440 N 4.54 0.72 -1.78 4.85 4.64 -1.71 -3.42 113.55 121.39 2o7f h SER 440 Ca -0.37 -0.66 -0.35 0.00 -0.47 0.00 0.00 61.79 59.95 2o7f h SER 440 Cb 1.20 -0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 62.99 2o7f h SER 440 CO 0.41 1.47 -0.39 0.18 -0.87 0.00 0.00 176.83 177.63 2o7f n LEU 441 N -3.74 -1.57 0.18 5.97 4.77 0.10 -4.54 117.00 118.18 2o7f n LEU 441 Ca -0.11 0.17 0.05 0.00 -0.03 0.00 0.00 56.01 56.09 2o7f n LEU 441 Cb 0.95 -2.49 0.51 0.00 -2.33 0.00 0.00 43.42 40.06 2o7f n LEU 441 CO 0.56 -0.48 0.99 1.23 -1.33 0.00 0.00 177.39 178.36 2o7f h GLY 442 N 0.00 0.15 1.07 -0.72 0.00 -1.76 -1.06 103.07 100.76 2o7f h GLY 442 Ca -0.39 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 2o7f h GLY 442 CO 0.50 0.07 -0.27 -0.84 0.00 0.00 0.00 176.54 175.99 2o7f h THR 443 N 0.14 1.28 -0.36 4.70 2.02 -1.89 -1.02 112.91 117.78 2o7f h THR 443 Ca 0.03 -1.43 -0.10 0.00 0.77 0.00 0.00 66.41 65.68 2o7f h THR 443 Cb 0.17 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2o7f h THR 443 CO 0.01 0.48 -0.17 0.40 0.37 0.00 0.00 175.52 176.61 2o7f h ILE 444 N 0.72 1.28 -0.39 3.11 2.04 -1.75 -1.97 117.51 120.55 2o7f h ILE 444 Ca 0.08 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.69 2o7f h ILE 444 Cb 0.85 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2o7f h ILE 444 CO 0.07 0.43 0.14 0.00 0.00 0.00 0.00 178.15 178.79 2o7f h ALA 445 N 0.79 0.46 -0.73 1.87 0.00 -1.06 0.58 119.26 121.17 2o7f h ALA 445 Ca 0.08 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2o7f h ALA 445 Cb 0.72 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2o7f h ALA 445 CO 0.05 -0.24 0.27 0.00 0.00 0.00 0.00 179.25 179.33 2o7f h ALA 446 N 1.25 1.10 -0.34 0.00 0.00 -1.09 -1.43 119.26 118.75 2o7f h ALA 446 Ca 0.18 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2o7f h ALA 446 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2o7f h ALA 446 CO -0.18 0.63 -0.37 0.00 0.00 0.00 0.00 179.25 179.34 2o7f h ARG 447 N 1.06 0.80 -0.35 0.00 3.08 -0.82 -1.40 114.38 116.77 2o7f h ARG 447 Ca 0.24 -0.41 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 2o7f h ARG 447 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2o7f h ARG 447 CO -0.02 1.04 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.64 2o7f h LEU 448 N 0.66 0.67 -0.69 3.04 3.38 -0.68 -1.91 115.31 119.78 2o7f h LEU 448 Ca 0.06 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2o7f h LEU 448 Cb 0.93 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2o7f h LEU 448 CO 0.09 0.88 0.06 0.00 0.09 0.00 0.00 178.44 179.55 2o7f h ARG 450 N 0.99 0.87 -0.75 0.00 9.65 -0.76 -1.10 114.38 123.28 2o7f h ARG 450 Ca 0.19 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2o7f h ARG 450 Cb 0.49 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 2o7f h ARG 450 CO 0.02 0.57 0.49 0.93 2.80 0.00 0.00 179.97 184.79 2o7f h GLU 451 N 0.89 0.98 -0.52 0.20 4.39 -1.11 -0.60 114.58 118.81 2o7f h GLU 451 Ca 0.25 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.81 2o7f h GLU 451 Cb -0.09 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.32 2o7f h GLU 451 CO -0.06 0.65 0.02 0.87 -1.16 0.00 0.00 179.01 179.32 2o7f h LYS 452 N 1.01 0.86 -0.75 2.33 1.57 -1.08 -1.67 116.57 118.83 2o7f h LYS 452 Ca 0.28 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2o7f h LYS 452 Cb -0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2o7f h LYS 452 CO -0.06 0.85 0.39 0.82 -0.57 0.00 0.00 179.45 180.87 2o7f h ILE 453 N 0.80 1.24 -0.68 1.86 2.04 -0.48 0.95 117.51 123.24 2o7f h ILE 453 Ca 0.16 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 2o7f h ILE 453 Cb 0.46 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2o7f h ILE 453 CO 0.02 0.27 0.19 0.44 0.00 0.00 0.00 178.15 179.07 2o7f h ASP 454 N 1.05 1.01 -0.59 1.72 3.32 -0.68 -1.20 116.42 121.06 2o7f h ASP 454 Ca 0.26 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 2o7f h ASP 454 Cb 0.08 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2o7f h ASP 454 CO -0.04 0.96 0.05 0.03 -1.72 0.00 0.00 179.24 178.53 2o7f h ARG 455 N 1.00 1.00 -0.92 3.56 2.47 -0.88 -2.63 114.38 117.98 2o7f h ARG 455 Ca 0.22 -0.29 0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2o7f h ARG 455 Cb 0.34 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.50 2o7f h ARG 455 CO -0.00 0.97 0.61 2.35 0.56 0.00 0.00 179.97 184.46 2o7f h TRP 456 N 0.90 1.15 -0.60 3.04 7.01 -0.45 -1.61 115.95 125.38 2o7f h TRP 456 Ca 0.17 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 2o7f h TRP 456 Cb 0.48 -0.39 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 2o7f h TRP 456 CO 0.04 0.72 0.27 0.00 -2.79 0.00 0.00 178.44 176.67 2o7f h ALA 457 N 1.34 1.34 -0.32 2.65 0.00 -0.96 -0.95 119.26 122.37 2o7f h ALA 457 Ca 0.34 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2o7f h ALA 457 Cb -0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2o7f h ALA 457 CO -0.08 0.50 -0.44 0.93 0.00 0.00 0.00 179.25 180.17 2o7f h GLU 458 N 0.85 0.82 -0.38 0.00 5.08 -1.03 -0.93 114.58 119.00 2o7f h GLU 458 Ca 0.21 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2o7f h GLU 458 Cb 0.12 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2o7f h GLU 458 CO -0.02 1.09 -0.01 0.82 -1.00 0.00 0.00 179.01 179.88 2o7f h ILE 459 N 0.66 1.26 -0.42 3.13 2.04 -0.95 -1.91 117.51 121.32 2o7f h ILE 459 Ca 0.04 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 2o7f h ILE 459 Cb 1.01 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2o7f h ILE 459 CO 0.10 0.34 0.08 -0.07 0.00 0.00 0.00 178.15 178.60 2o7f h LEU 460 N 0.50 0.58 -0.42 1.44 3.38 -1.13 -0.64 115.31 119.02 2o7f h LEU 460 Ca 0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2o7f h LEU 460 Cb 0.49 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2o7f h LEU 460 CO 0.02 0.59 0.18 0.00 0.09 0.00 0.00 178.44 179.33 2o7f h ALA 461 N 1.49 0.54 -0.26 1.53 0.00 -0.85 0.21 119.26 121.91 2o7f h ALA 461 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 461 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2o7f h ALA 461 CO -0.00 0.12 0.13 0.82 0.00 0.00 0.00 179.25 180.32 2o7f h ILE 462 N 0.53 1.15 -0.93 0.00 2.04 -0.92 -1.12 117.51 118.26 2o7f h ILE 462 Ca 0.14 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2o7f h ILE 462 Cb 0.16 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2o7f h ILE 462 CO -0.01 0.15 0.59 0.25 0.00 0.00 0.00 178.15 179.13 2o7f h LEU 463 N 0.29 0.95 -0.39 1.44 5.85 -0.75 -0.83 115.31 121.87 2o7f h LEU 463 Ca 0.09 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2o7f h LEU 463 Cb 0.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2o7f h LEU 463 CO -0.01 0.61 0.09 0.00 -0.34 0.00 0.00 178.44 178.79 2o7f h ALA 464 N 1.43 0.51 -0.68 1.25 0.00 -0.13 -0.45 119.26 121.19 2o7f h ALA 464 Ca 0.40 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2o7f h ALA 464 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2o7f h ALA 464 CO -0.17 0.19 0.16 -0.07 0.00 0.00 0.00 179.25 179.36 2o7f h LEU 465 N 0.48 1.02 -0.48 0.00 3.38 -0.75 -1.34 115.31 117.62 2o7f h LEU 465 Ca 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2o7f h LEU 465 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2o7f h LEU 465 CO 0.00 0.99 0.15 0.00 0.09 0.00 0.00 178.44 179.67 2o7f h LEU 467 N 0.65 0.34 -0.38 0.00 3.38 -0.78 0.16 115.31 118.68 2o7f h LEU 467 Ca 0.16 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2o7f h LEU 467 Cb 0.27 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2o7f h LEU 467 CO -0.01 0.55 0.04 0.00 0.09 0.00 0.00 178.44 179.11 2o7f h ALA 468 N 1.48 0.51 -0.35 1.53 0.00 -1.13 0.58 119.26 121.89 2o7f h ALA 468 Ca 0.06 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2o7f h ALA 468 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2o7f h ALA 468 CO 0.03 0.24 -0.11 0.37 0.00 0.00 0.00 179.25 179.79 2o7f h GLN 469 N 0.48 0.68 -0.73 0.00 5.75 -1.18 -2.80 115.11 117.32 2o7f h GLN 469 Ca 0.11 -0.27 -0.04 0.00 -0.15 0.00 0.00 58.65 58.29 2o7f h GLN 469 Cb 0.41 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 2o7f h GLN 469 CO 0.01 0.86 0.28 0.00 -2.65 0.00 0.00 178.83 177.33 2o7f h ALA 470 N 0.80 0.95 -0.46 3.38 0.00 -0.55 -0.65 119.26 122.73 2o7f h ALA 470 Ca 0.08 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 470 Cb 0.62 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2o7f h ALA 470 CO 0.04 0.58 0.26 0.00 0.00 0.00 0.00 179.25 180.13 2o7f h ALA 471 N 1.14 0.58 -0.27 0.00 0.00 -0.83 0.17 119.26 120.05 2o7f h ALA 471 Ca 0.24 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2o7f h ALA 471 Cb 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2o7f h ALA 471 CO -0.02 -0.06 -0.49 0.93 0.00 0.00 0.00 179.25 179.61 2o7f h GLU 472 N 0.52 0.74 -0.49 0.00 5.08 -1.30 0.16 114.58 119.29 2o7f h GLU 472 Ca 0.19 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 2o7f h GLU 472 Cb 0.04 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2o7f h GLU 472 CO -0.10 1.06 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.81 2o7f h LEU 473 N 0.58 0.89 0.24 1.33 3.38 -0.71 0.37 115.31 121.39 2o7f h LEU 473 Ca 0.03 -0.27 -0.33 0.00 0.09 0.00 0.00 57.88 57.40 2o7f h LEU 473 Cb 1.05 -0.24 0.03 0.00 0.09 0.00 0.00 40.66 41.60 2o7f h LEU 473 CO 0.10 1.00 -1.47 -0.09 0.09 0.00 0.00 178.44 178.07 2o7f h ARG 474 N 0.81 0.51 -0.11 1.13 9.65 -0.60 -3.39 114.38 122.38 2o7f h ARG 474 Ca 0.14 -0.86 0.00 0.00 -1.10 0.00 0.00 59.98 58.15 2o7f h ARG 474 Cb 0.61 0.32 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 2o7f h ARG 474 CO 0.04 1.41 0.00 0.00 2.80 0.00 0.00 179.97 184.22 2o7f n GLY 476 N 0.45 -1.40 0.32 0.00 0.00 0.13 -1.92 105.19 102.76 2o7f n GLY 476 Ca 0.07 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.66 2o7f n GLY 476 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7f h SER 477 N 0.00 0.00 0.59 1.61 4.64 -1.91 0.18 113.55 118.65 2o7f h SER 477 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o7f h SER 477 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o7f h SER 477 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2o7f n GLY 478 N -1.53 -1.25 3.63 -0.77 0.00 -1.26 -4.93 105.19 99.08 2o7f n GLY 478 Ca 0.02 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.32 -3.39 -4.72 0.99 4.77 0.62 -4.90 117.00 109.05 2o7f n LEU 479 Ca 0.12 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.87 2o7f n LEU 479 Cb 0.24 -2.72 -0.03 0.00 -2.33 0.00 0.00 43.42 38.58 2o7f n LEU 479 CO 0.22 0.38 1.21 -1.81 -1.33 0.00 0.00 177.39 176.06 2o7f s ASP 480 N -4.17 6.59 0.00 -1.43 1.01 -0.81 -2.41 116.67 115.45 2o7f s ASP 480 Ca 0.10 2.65 0.00 0.00 0.71 0.00 0.00 52.55 56.01 2o7f s ASP 480 Cb -0.03 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2o7f s ASP 480 CO 0.80 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.99 2o7f n GLY 481 N 3.40 2.05 3.76 0.21 0.00 -1.26 -4.80 105.19 108.55 2o7f n GLY 481 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.06 3.86 0.84 1.61 1.01 -1.01 -0.02 120.40 123.62 2o7f s VAL 482 Ca 0.00 1.72 -0.13 0.00 0.00 0.00 0.00 61.98 63.57 2o7f s VAL 482 Cb 0.00 -4.03 0.10 0.00 0.00 0.00 0.00 36.38 32.44 2o7f s VAL 482 CO 0.00 0.29 1.16 -1.54 0.00 0.00 0.00 175.10 175.02 2o7f n SER 483 N 0.93 0.76 -0.29 3.32 3.41 -1.26 -4.71 113.62 115.78 2o7f n SER 483 Ca 0.00 0.54 -0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2o7f n SER 483 Cb 0.47 -1.49 0.12 0.00 -0.26 0.00 0.00 64.21 63.06 2o7f n SER 483 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2o7f h PRO 484 N -1.16 0.88 -0.51 4.33 0.11 -1.84 -0.03 132.00 133.78 2o7f h PRO 484 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2o7f h PRO 484 Cb 1.29 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2o7f h PRO 484 CO 0.44 0.58 0.12 0.00 -0.21 0.00 0.00 178.00 178.94 2o7f h ALA 485 N 1.38 0.67 -0.31 -0.75 0.00 -1.85 -1.14 119.26 117.26 2o7f h ALA 485 Ca 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2o7f h ALA 485 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2o7f h ALA 485 CO -0.17 0.37 0.13 0.78 0.00 0.00 0.00 179.25 180.36 2o7f h GLY 486 N 0.70 0.49 0.83 0.00 0.00 -1.60 -1.82 103.07 101.67 2o7f h GLY 486 Ca 0.16 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.25 2o7f h GLY 486 CO 0.00 0.25 0.05 0.50 0.00 0.00 0.00 176.54 177.34 2o7f h LYS 487 N 0.35 0.13 -0.91 4.80 1.57 -0.90 -1.35 116.57 120.26 2o7f h LYS 487 Ca 0.10 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 2o7f h LYS 487 Cb 0.17 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 2o7f h LYS 487 CO -0.01 0.09 0.56 -0.22 -0.57 0.00 0.00 179.45 179.30 2o7f h LYS 488 N 0.14 0.94 -0.00 3.15 3.64 -1.05 0.54 116.57 123.92 2o7f h LYS 488 Ca 0.08 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2o7f h LYS 488 Cb 0.06 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2o7f h LYS 488 CO -0.09 0.62 -0.00 1.25 -2.27 0.00 0.00 179.45 178.96 2o7f h LEU 489 N 0.97 0.00 -0.42 5.20 6.46 -0.88 -1.83 115.31 124.81 2o7f h LEU 489 Ca 0.42 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2o7f h LEU 489 Cb 0.29 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 2o7f h LEU 489 CO -0.21 0.33 0.24 0.58 -0.62 0.00 0.00 178.44 178.76 2o7f h VAL 490 N -0.33 1.14 -0.73 1.05 2.07 -0.88 -1.43 116.25 117.15 2o7f h VAL 490 Ca 0.00 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2o7f h VAL 490 Cb 0.33 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2o7f h VAL 490 CO 0.00 0.15 0.41 1.56 0.02 0.00 0.00 177.57 179.70 2o7f h GLN 491 N 0.55 1.00 -0.45 1.57 4.20 -0.90 0.53 115.11 121.61 2o7f h GLN 491 Ca 0.15 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 2o7f h GLN 491 Cb 0.02 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 2o7f h GLN 491 CO -0.03 0.72 -0.05 0.00 -0.67 0.00 0.00 178.83 178.81 2o7f h ALA 492 N 1.44 0.61 -0.33 3.87 0.00 -0.95 -2.48 119.26 121.42 2o7f h ALA 492 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2o7f h ALA 492 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2o7f h ALA 492 CO -0.04 0.45 0.15 -0.07 0.00 0.00 0.00 179.25 179.74 2o7f h LEU 493 N 0.67 0.45 -1.38 0.00 3.38 -0.73 -2.27 115.31 115.44 2o7f h LEU 493 Ca 0.12 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2o7f h LEU 493 Cb 0.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2o7f h LEU 493 CO 0.03 0.46 0.00 0.03 0.09 0.00 0.00 178.44 179.05 2o7f h ARG 494 N 0.40 0.00 0.00 1.13 2.47 -0.74 0.28 114.38 117.92 2o7f h ARG 494 Ca 0.11 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.77 2o7f h ARG 494 Cb 0.14 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2o7f h ARG 494 CO -0.01 0.00 -0.30 0.93 0.56 0.00 0.00 179.97 181.15 2o7f h GLU 495 N 0.00 0.00 0.00 0.04 4.39 -0.94 -3.33 114.58 114.75 2o7f h GLU 495 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o7f h GLU 495 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2o7f h GLU 495 CO 0.00 0.30 -0.87 1.04 -1.16 0.00 0.00 179.01 178.32 2o7f n GLN 496 N -3.73 0.80 -3.92 2.33 1.13 -0.47 -4.98 117.38 108.54 2o7f n GLN 496 Ca -0.01 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.74 2o7f n GLN 496 Cb 0.40 -0.93 -0.15 0.00 0.11 0.00 0.00 30.24 29.66 2o7f n GLN 496 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o7f s PHE 497 N -1.78 2.57 0.73 1.08 0.08 0.87 -5.12 117.98 116.41 2o7f s PHE 497 Ca 0.00 -2.03 -0.13 0.00 0.12 0.00 0.00 56.93 54.89 2o7f s PHE 497 Cb 0.00 -1.90 0.04 0.00 -0.57 0.00 0.00 43.02 40.59 2o7f s PHE 497 CO 0.00 -0.83 1.12 -1.25 -0.10 0.00 0.00 175.22 174.15 2o7f s PRO 498 N 1.33 2.36 0.90 0.24 0.04 -1.26 -4.01 135.00 134.59 2o7f s PRO 498 Ca 0.01 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.30 2o7f s PRO 498 Cb -0.19 -1.90 0.14 0.00 0.04 0.00 0.00 34.50 32.59 2o7f s PRO 498 CO -0.10 -1.59 1.14 -1.25 0.04 0.00 0.00 177.00 175.24 2o7f s PRO 499 N -4.43 1.13 -0.93 0.56 0.04 -1.26 -4.93 135.00 125.19 2o7f s PRO 499 Ca 0.65 1.48 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 2o7f s PRO 499 Cb -0.20 -1.75 0.19 0.00 0.04 0.00 0.00 34.50 32.78 2o7f s PRO 499 CO 0.49 -2.53 0.98 -1.17 0.04 0.00 0.00 177.00 174.81 2o7f s LEU 500 N -6.53 6.03 0.30 -3.56 2.96 -1.26 -4.80 118.68 111.81 2o7f s LEU 500 Ca 0.66 -2.62 0.20 0.00 -0.22 0.00 0.00 54.13 52.16 2o7f s LEU 500 Cb -0.22 -2.29 0.13 0.00 0.50 0.00 0.00 46.19 44.32 2o7f s LEU 500 CO 0.58 -0.71 1.33 -0.33 -1.32 0.00 0.00 176.35 175.90 2o7f h GLU 501 N 7.94 0.00 -2.53 1.98 5.08 -1.91 -3.36 114.58 121.78 2o7f h GLU 501 Ca 0.15 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2o7f h GLU 501 Cb 1.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.05 2o7f h GLU 501 CO 0.94 0.15 -0.06 -0.08 -1.00 0.00 0.00 179.01 178.96 2o7f s THR 502 N -3.16 0.03 0.24 1.13 -1.32 -1.26 -4.10 115.64 107.19 2o7f s THR 502 Ca 0.03 -0.22 -0.30 0.00 -1.21 0.00 0.00 61.69 59.99 2o7f s THR 502 Cb 0.07 -0.79 -0.14 0.00 -1.51 0.00 0.00 72.50 70.13 2o7f s THR 502 CO 0.73 -0.12 1.21 0.47 -2.21 0.00 0.00 174.62 174.71 2o7f n ASP 503 N 1.30 1.94 -3.54 8.08 8.00 -1.26 -5.00 116.55 126.06 2o7f n ASP 503 Ca -0.20 1.16 -0.11 0.00 0.71 0.00 0.00 54.79 56.35 2o7f n ASP 503 Cb 0.56 -1.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.30 2o7f n ASP 503 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7f s ARG 504 N -0.87 1.16 0.16 -1.24 1.70 -1.26 -5.12 118.95 113.48 2o7f s ARG 504 Ca 0.66 -0.61 -0.32 0.00 -0.47 0.00 0.00 55.73 54.99 2o7f s ARG 504 Cb -0.72 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.08 2o7f s ARG 504 CO 0.55 -0.48 1.62 -2.14 -1.08 0.00 0.00 175.30 173.77 2o7f s PRO 505 N -3.78 4.19 0.00 3.89 0.02 -1.26 -4.90 135.00 133.16 2o7f s PRO 505 Ca 0.02 2.42 0.09 0.00 0.02 0.00 0.00 61.00 63.55 2o7f s PRO 505 Cb 0.01 -3.22 -0.08 0.00 0.02 0.00 0.00 34.50 31.23 2o7f s PRO 505 CO -0.12 -0.66 0.42 1.28 -0.33 0.00 0.00 177.00 177.58 2o7f n LEU 506 N 4.27 0.55 -0.17 -5.54 4.77 -1.26 -4.76 117.00 114.86 2o7f n LEU 506 Ca 0.15 -0.55 -0.09 0.00 -0.03 0.00 0.00 56.01 55.49 2o7f n LEU 506 Cb 0.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2o7f n LEU 506 CO 0.62 0.13 0.58 1.23 -1.33 0.00 0.00 177.39 178.62 2o7f h GLY 507 N 2.10 -0.47 1.03 -0.72 0.00 -2.00 -0.19 103.07 102.82 2o7f h GLY 507 Ca 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 2o7f h GLY 507 CO 0.00 -0.17 0.44 1.46 0.00 0.00 0.00 176.54 178.27 2o7f h GLN 508 N -0.26 1.19 -0.62 4.80 4.20 -2.00 -1.70 115.11 120.72 2o7f h GLN 508 Ca 0.17 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2o7f h GLN 508 Cb 0.57 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2o7f h GLN 508 CO -0.63 0.89 0.28 0.93 -0.67 0.00 0.00 178.83 179.63 2o7f h GLU 509 N 1.19 0.91 -0.07 1.46 5.08 -1.69 0.05 114.58 121.51 2o7f h GLU 509 Ca 0.29 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2o7f h GLU 509 Cb 0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2o7f h GLU 509 CO -0.04 0.75 0.01 0.82 -1.00 0.00 0.00 179.01 179.54 2o7f h ILE 510 N 0.86 0.97 -0.80 3.13 2.04 -0.70 -0.16 117.51 122.85 2o7f h ILE 510 Ca 0.21 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2o7f h ILE 510 Cb 0.15 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2o7f h ILE 510 CO -0.02 0.01 0.51 0.00 0.00 0.00 0.00 178.15 178.64 2o7f h ALA 511 N 1.05 1.01 -0.38 1.87 0.00 -1.03 -0.20 119.26 121.57 2o7f h ALA 511 Ca 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2o7f h ALA 511 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2o7f h ALA 511 CO -0.04 0.45 -0.00 0.00 0.00 0.00 0.00 179.25 179.65 2o7f h ALA 512 N 1.28 0.51 -0.57 0.00 0.00 -0.67 -2.58 119.26 117.24 2o7f h ALA 512 Ca 0.29 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 512 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2o7f h ALA 512 CO -0.06 0.29 -0.00 1.25 0.00 0.00 0.00 179.25 180.73 2o7f h LEU 513 N 0.50 0.96 -0.93 0.00 5.85 -0.81 -2.74 115.31 118.14 2o7f h LEU 513 Ca 0.11 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2o7f h LEU 513 Cb 0.47 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2o7f h LEU 513 CO 0.02 1.01 0.59 0.00 -0.34 0.00 0.00 178.44 179.73 2o7f h ALA 514 N 1.09 1.26 -0.63 1.25 0.00 -0.89 -0.37 119.26 120.97 2o7f h ALA 514 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2o7f h ALA 514 Cb 0.53 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2o7f h ALA 514 CO 0.03 0.40 0.32 1.15 0.00 0.00 0.00 179.25 181.15 2o7f h THR 515 N 1.11 1.20 -0.10 0.00 2.02 -1.16 -2.83 112.91 113.14 2o7f h THR 515 Ca 0.39 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 2o7f h THR 515 Cb 0.11 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2o7f h THR 515 CO -0.15 0.23 -0.16 -0.74 0.37 0.00 0.00 175.52 175.07 2o7f h HIS 516 N 0.88 0.35 -0.69 3.16 6.17 -1.02 -3.22 115.15 120.79 2o7f h HIS 516 Ca 0.22 -0.12 0.15 0.00 0.71 0.00 0.00 60.37 61.33 2o7f h HIS 516 Cb 0.06 -0.07 -0.04 0.00 2.52 0.00 0.00 27.41 29.88 2o7f h HIS 516 CO 0.01 0.75 0.47 -0.07 0.71 0.00 0.00 177.93 179.80 2o7f h LEU 517 N -0.15 0.28 -0.91 0.26 3.38 -0.93 -0.90 115.31 116.34 2o7f h LEU 517 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o7f h LEU 517 Cb 0.72 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2o7f h LEU 517 CO 0.04 0.15 0.00 -0.07 0.09 0.00 0.00 178.44 178.64 2o7f h LEU 518 N 0.30 0.00 0.00 1.67 3.38 -1.51 -3.34 115.31 115.81 2o7f h LEU 518 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2o7f h LEU 518 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2o7f h LEU 518 CO -0.08 0.00 -0.87 0.00 0.09 0.00 0.00 178.44 177.57 2o7f n GLN 519 N -2.92 2.21 -3.92 1.13 6.02 -0.43 -4.44 117.38 115.03 2o7f n GLN 519 Ca 0.02 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.87 2o7f n GLN 519 Cb 0.36 -1.01 -0.10 0.00 1.02 0.00 0.00 30.24 30.51 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 -2.10 0.43 0.28 -1.09 -0.21 -0.68 -5.07 119.66 111.22 2o7f s GLN 520 Ca -0.00 -0.52 0.06 0.00 0.02 0.00 0.00 55.36 54.92 2o7f s GLN 520 Cb 0.05 0.17 -0.03 0.00 1.00 0.00 0.00 33.01 34.20 2o7f s GLN 520 CO 0.27 -0.09 0.31 -1.12 -2.12 0.00 0.00 175.29 172.54 2o7f s SER 521 N -1.49 5.79 -0.59 5.90 0.01 -1.26 -4.51 113.70 117.56 2o7f s SER 521 Ca -0.14 -0.19 -0.28 0.00 1.31 0.00 0.00 55.95 56.64 2o7f s SER 521 Cb -0.08 -1.42 0.02 0.00 0.21 0.00 0.00 66.02 64.75 2o7f s SER 521 CO 0.00 -0.18 1.28 -2.16 0.41 0.00 0.00 173.24 172.59 2o7f s PRO 522 N -3.97 3.40 0.00 12.44 0.04 -1.26 -5.09 135.00 140.56 2o7f s PRO 522 Ca 0.37 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.67 2o7f s PRO 522 Cb -0.08 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.39 2o7f s PRO 522 CO 0.28 -1.82 0.03 0.28 0.04 0.00 0.00 177.00 175.80