#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 0.59 -4.76 1.64 -0.02 -1.26 -4.63 135.00 126.57 2o7f n PRO 9 Ca 0.00 0.22 -0.28 0.00 -2.02 0.00 0.00 63.50 61.42 2o7f n PRO 9 Cb 0.00 -1.56 -0.17 0.00 -0.02 0.00 0.00 33.50 31.76 2o7f n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f s ALA 10 N -1.52 1.68 -0.31 3.55 0.00 -1.26 -0.07 121.76 123.83 2o7f s ALA 10 Ca 0.64 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.80 2o7f s ALA 10 Cb -0.57 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2o7f s ALA 10 CO 0.58 0.12 0.21 0.08 0.00 0.00 0.00 175.76 176.75 2o7f s VAL 11 N 0.65 5.22 -0.40 0.00 1.01 0.98 -4.92 120.40 122.94 2o7f s VAL 11 Ca -0.14 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 2o7f s VAL 11 Cb -0.16 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2o7f s VAL 11 CO 0.04 0.10 0.58 -0.70 0.00 0.00 0.00 175.10 175.12 2o7f s GLU 12 N 1.73 3.38 -0.19 2.72 2.12 -1.26 -0.69 118.70 126.51 2o7f s GLU 12 Ca 0.06 -0.33 -0.20 0.00 0.36 0.00 0.00 54.97 54.86 2o7f s GLU 12 Cb -0.17 -3.90 -0.03 0.00 0.26 0.00 0.00 34.13 30.29 2o7f s GLU 12 CO 0.10 -0.87 0.60 -1.17 -0.54 0.00 0.00 175.26 173.38 2o7f s LEU 13 N 2.61 4.16 0.00 2.70 2.96 0.14 -4.83 118.68 126.42 2o7f s LEU 13 Ca 0.20 0.81 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 2o7f s LEU 13 Cb -0.15 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.70 2o7f s LEU 13 CO 0.16 -0.23 0.00 -0.67 -1.32 0.00 0.00 176.35 174.29 2o7f n ASP 14 N 4.86 0.00 -0.02 3.68 -0.08 -1.26 -0.30 116.55 123.43 2o7f n ASP 14 Ca -0.02 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.22 2o7f n ASP 14 Cb 0.50 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.94 2o7f n ASP 14 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2o7f n ARG 15 N -0.65 0.10 -4.72 -0.67 1.74 -1.26 -4.72 116.66 106.48 2o7f n ARG 15 Ca 0.00 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 2o7f n ARG 15 Cb 0.00 -0.92 -0.14 0.00 -1.02 0.00 0.00 32.46 30.38 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 2.36 -0.07 -1.55 2.46 -1.26 -4.93 115.29 110.22 2o7f s HIS 16 Ca -0.06 -0.38 -0.03 0.00 0.47 0.00 0.00 55.06 55.06 2o7f s HIS 16 Cb 0.02 -1.37 0.04 0.00 -0.13 0.00 0.00 32.58 31.14 2o7f s HIS 16 CO 0.09 0.21 0.16 -1.50 -2.47 0.00 0.00 174.74 171.23 2o7f s ILE 17 N -0.90 -0.06 0.76 0.89 2.07 -1.26 -4.94 121.20 117.76 2o7f s ILE 17 Ca 0.13 0.18 -0.09 0.00 -1.41 0.00 0.00 60.65 59.46 2o7f s ILE 17 Cb -0.10 -0.26 0.07 0.00 0.13 0.00 0.00 42.46 42.30 2o7f s ILE 17 CO 0.04 0.08 1.09 1.51 -1.91 0.00 0.00 174.94 175.75 2o7f s ASP 18 N 1.23 4.63 0.22 4.50 1.47 -1.26 -4.85 116.67 122.62 2o7f s ASP 18 Ca -0.09 0.58 -0.08 0.00 1.18 0.00 0.00 52.55 54.15 2o7f s ASP 18 Cb -0.11 -1.15 0.26 0.00 -0.34 0.00 0.00 42.92 41.58 2o7f s ASP 18 CO -0.06 -1.76 1.84 -0.07 0.68 0.00 0.00 175.17 175.80 2o7f h LEU 19 N -0.82 0.75 -0.45 2.11 3.38 -1.97 -1.60 115.31 116.70 2o7f h LEU 19 Ca -0.45 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2o7f h LEU 19 Cb 1.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2o7f h LEU 19 CO 0.62 0.50 0.24 0.44 0.09 0.00 0.00 178.44 180.32 2o7f h ASP 20 N 0.89 0.58 -0.40 -0.43 3.32 -1.97 -0.81 116.42 117.60 2o7f h ASP 20 Ca 0.32 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2o7f h ASP 20 Cb 0.11 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2o7f h ASP 20 CO -0.15 0.52 0.25 1.56 -1.72 0.00 0.00 179.24 179.70 2o7f h GLN 21 N 0.59 0.53 -0.61 3.56 4.20 -1.88 0.29 115.11 121.79 2o7f h GLN 21 Ca 0.16 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.90 2o7f h GLN 21 Cb 0.08 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 2o7f h GLN 21 CO -0.02 0.37 0.29 0.00 -0.67 0.00 0.00 178.83 178.80 2o7f h ALA 22 N 1.13 0.81 -0.05 3.87 0.00 -0.94 -1.13 119.26 122.95 2o7f h ALA 22 Ca 0.14 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2o7f h ALA 22 Cb -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2o7f h ALA 22 CO -0.03 -0.08 -0.58 1.25 0.00 0.00 0.00 179.25 179.81 2o7f h HIS 23 N 0.54 0.19 -0.43 0.00 -0.00 -0.77 -1.19 115.15 113.49 2o7f h HIS 23 Ca 0.29 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.58 2o7f h HIS 23 Cb 0.26 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 2o7f h HIS 23 CO -0.12 0.69 0.24 0.00 -0.00 0.00 0.00 177.93 178.75 2o7f h ALA 24 N 1.29 0.55 -0.01 5.26 0.00 0.03 0.90 119.26 127.27 2o7f h ALA 24 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 24 Cb 1.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2o7f h ALA 24 CO 0.08 0.06 -0.01 0.28 0.00 0.00 0.00 179.25 179.67 2o7f h VAL 25 N 0.56 1.33 -0.97 0.00 2.07 -1.12 0.45 116.25 118.57 2o7f h VAL 25 Ca 0.15 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.74 2o7f h VAL 25 Cb 0.04 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 2o7f h VAL 25 CO -0.03 0.26 0.63 0.00 0.02 0.00 0.00 177.57 178.45 2o7f h ALA 26 N 0.60 1.38 -0.00 1.67 0.00 -1.12 -1.16 119.26 120.63 2o7f h ALA 26 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o7f h ALA 26 Cb 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2o7f h ALA 26 CO 0.00 0.52 -0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2o7f n SER 27 N -4.44 0.22 -0.02 0.00 3.41 0.30 -4.60 113.62 108.48 2o7f n SER 27 Ca 0.13 -1.04 -0.00 0.00 -0.26 0.00 0.00 58.87 57.70 2o7f n SER 27 Cb 0.10 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.47 0.16 5.00 0.00 -0.44 -4.90 105.19 106.52 2o7f n GLY 28 Ca 0.23 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -4.48 -0.02 0.00 -0.34 -3.46 103.07 94.77 2o7f h GLY 29 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2o7f h GLY 29 CO 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.02 2o7f s ALA 30 N -3.16 -0.17 0.48 3.60 0.00 -0.75 -4.17 121.76 117.58 2o7f s ALA 30 Ca 0.09 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 2o7f s ALA 30 Cb 0.08 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 2o7f s ALA 30 CO 0.64 -0.25 0.77 1.03 0.00 0.00 0.00 175.76 177.96 2o7f s ARG 31 N -1.89 3.46 -0.04 0.00 0.52 0.90 -4.28 118.95 117.62 2o7f s ARG 31 Ca -0.11 0.11 0.05 0.00 -0.52 0.00 0.00 55.73 55.26 2o7f s ARG 31 Cb -0.05 -2.39 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 2o7f s ARG 31 CO -0.01 -0.23 -0.17 -1.50 0.02 0.00 0.00 175.30 173.41 2o7f s ILE 32 N -2.73 2.84 -0.01 1.52 1.10 -1.26 -0.01 121.20 122.65 2o7f s ILE 32 Ca 0.47 -0.81 0.01 0.00 -0.51 0.00 0.00 60.65 59.81 2o7f s ILE 32 Cb -0.10 -2.09 0.01 0.00 0.15 0.00 0.00 42.46 40.43 2o7f s ILE 32 CO 0.44 0.59 -0.01 -0.69 -2.11 0.00 0.00 174.94 173.15 2o7f s VAL 33 N -0.71 0.17 -0.20 4.00 1.01 0.14 -4.91 120.40 119.90 2o7f s VAL 33 Ca 0.11 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.83 2o7f s VAL 33 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 2o7f s VAL 33 CO 0.00 0.08 0.78 -0.22 0.00 0.00 0.00 175.10 175.74 2o7f s LEU 34 N 0.34 4.14 0.67 3.92 2.96 -1.26 0.27 118.68 129.71 2o7f s LEU 34 Ca -0.03 1.04 -0.16 0.00 -0.22 0.00 0.00 54.13 54.76 2o7f s LEU 34 Cb -0.06 -3.13 0.01 0.00 0.50 0.00 0.00 46.19 43.51 2o7f s LEU 34 CO -0.01 -0.40 1.19 0.00 -1.32 0.00 0.00 176.35 175.82 2o7f s ALA 35 N 2.30 2.32 0.18 5.97 0.00 0.59 -4.76 121.76 128.36 2o7f s ALA 35 Ca 0.35 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 2o7f s ALA 35 Cb -0.16 -3.44 0.16 0.00 0.00 0.00 0.00 23.12 19.68 2o7f s ALA 35 CO 0.10 -1.53 1.66 -1.35 0.00 0.00 0.00 175.76 174.64 2o7f h PRO 36 N 0.18 0.03 -0.08 0.00 0.11 -1.96 -0.75 132.00 129.53 2o7f h PRO 36 Ca -0.49 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2o7f h PRO 36 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2o7f h PRO 36 CO 0.52 0.02 -0.09 -1.00 -0.21 0.00 0.00 178.00 177.24 2o7f h PRO 37 N 0.03 0.12 -0.26 1.05 0.13 -1.95 -1.53 132.00 129.59 2o7f h PRO 37 Ca 0.24 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.24 2o7f h PRO 37 Cb 0.37 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 2o7f h PRO 37 CO -0.48 0.22 -0.28 0.00 -0.23 0.00 0.00 178.00 177.23 2o7f h ALA 38 N 1.79 0.39 -0.83 -0.56 0.00 -1.52 -1.69 119.26 116.85 2o7f h ALA 38 Ca 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2o7f h ALA 38 Cb 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2o7f h ALA 38 CO 0.01 0.40 0.54 -0.09 0.00 0.00 0.00 179.25 180.11 2o7f h ARG 39 N 0.38 1.06 -0.41 0.00 2.43 -0.69 -1.14 114.38 116.01 2o7f h ARG 39 Ca 0.04 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2o7f h ARG 39 Cb 0.85 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2o7f h ARG 39 CO 0.07 0.70 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.75 2o7f h ASP 40 N 1.09 0.75 -0.65 -3.80 3.32 -1.19 -0.54 116.42 115.40 2o7f h ASP 40 Ca 0.31 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2o7f h ASP 40 Cb -0.09 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2o7f h ASP 40 CO -0.08 0.91 0.35 0.03 -1.72 0.00 0.00 179.24 178.72 2o7f h ARG 41 N 0.58 0.94 -0.30 3.56 3.08 -0.95 -1.18 114.38 120.11 2o7f h ARG 41 Ca 0.11 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2o7f h ARG 41 Cb 0.55 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2o7f h ARG 41 CO 0.03 0.70 -0.30 0.00 -1.07 0.00 0.00 179.97 179.33 2o7f h ARG 43 N 0.48 1.09 -0.34 0.00 3.08 -0.72 0.18 114.38 118.14 2o7f h ARG 43 Ca 0.05 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 2o7f h ARG 43 Cb 0.87 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2o7f h ARG 43 CO 0.07 0.77 -0.18 0.00 -1.07 0.00 0.00 179.97 179.56 2o7f h ALA 44 N 1.42 1.04 -0.31 0.04 0.00 -1.08 -1.63 119.26 118.74 2o7f h ALA 44 Ca 0.29 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2o7f h ALA 44 Cb -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2o7f h ALA 44 CO -0.05 0.58 -0.49 1.03 0.00 0.00 0.00 179.25 180.32 2o7f h SER 45 N 0.57 0.92 -0.91 0.00 0.87 -0.29 -1.75 113.55 112.96 2o7f h SER 45 Ca 0.09 -0.47 0.01 0.00 -1.23 0.00 0.00 61.79 60.20 2o7f h SER 45 Cb 0.63 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 2o7f h SER 45 CO 0.04 1.25 0.60 -0.08 -0.53 0.00 0.00 176.83 178.12 2o7f h GLU 46 N 0.66 1.18 -0.50 2.24 4.81 -0.41 -1.18 114.58 121.37 2o7f h GLU 46 Ca 0.03 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 2o7f h GLU 46 Cb 1.08 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2o7f h GLU 46 CO 0.11 0.78 0.03 0.00 -0.73 0.00 0.00 179.01 179.20 2o7f h ALA 47 N 1.44 0.68 -0.48 2.92 0.00 -1.02 -1.98 119.26 120.82 2o7f h ALA 47 Ca 0.34 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 47 Cb -0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2o7f h ALA 47 CO -0.08 0.46 0.10 0.00 0.00 0.00 0.00 179.25 179.73 2o7f h ARG 48 N 0.74 0.74 -0.47 0.00 3.08 -0.64 -1.03 114.38 116.79 2o7f h ARG 48 Ca 0.15 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2o7f h ARG 48 Cb 0.48 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2o7f h ARG 48 CO 0.02 0.68 0.05 1.25 -1.07 0.00 0.00 179.97 180.90 2o7f h LEU 49 N 0.71 0.78 -0.87 3.04 5.85 -0.99 -0.71 115.31 123.13 2o7f h LEU 49 Ca 0.16 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2o7f h LEU 49 Cb 0.30 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2o7f h LEU 49 CO 0.00 0.86 0.57 1.23 -0.34 0.00 0.00 178.44 180.77 2o7f h GLY 50 N 0.66 1.22 0.91 3.75 0.00 -0.77 -2.03 103.07 106.81 2o7f h GLY 50 Ca 0.14 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2o7f h GLY 50 CO 0.02 0.44 0.05 0.00 0.00 0.00 0.00 176.54 177.05 2o7f h ALA 51 N 1.32 0.46 -0.53 3.60 0.00 -0.92 -0.19 119.26 123.00 2o7f h ALA 51 Ca 0.32 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2o7f h ALA 51 Cb -0.12 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.47 2o7f h ALA 51 CO -0.07 0.16 0.14 0.28 0.00 0.00 0.00 179.25 179.76 2o7f h VAL 52 N 0.40 0.74 -0.46 0.00 2.07 -0.73 0.53 116.25 118.81 2o7f h VAL 52 Ca 0.10 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 2o7f h VAL 52 Cb 0.36 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2o7f h VAL 52 CO 0.01 0.05 -0.25 0.40 0.02 0.00 0.00 177.57 177.80 2o7f h ILE 53 N 0.29 1.27 -0.48 4.57 2.04 -1.26 -1.79 117.51 122.15 2o7f h ILE 53 Ca 0.27 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2o7f h ILE 53 Cb 0.34 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2o7f h ILE 53 CO -0.31 0.49 0.28 -0.09 0.00 0.00 0.00 178.15 178.51 2o7f h ARG 54 N 0.84 0.66 0.00 2.37 9.65 0.08 -2.26 114.38 125.72 2o7f h ARG 54 Ca 0.10 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2o7f h ARG 54 Cb 0.83 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 2o7f h ARG 54 CO 0.07 0.50 0.00 0.39 2.80 0.00 0.00 179.97 183.73 2o7f n GLU 55 N -4.69 0.88 -3.70 0.20 1.02 0.18 -4.91 120.64 109.62 2o7f n GLU 55 Ca 0.02 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.92 2o7f n GLU 55 Cb 0.07 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.04 2o7f n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7f n ALA 56 N -1.03 -1.54 -1.77 0.62 0.00 -0.85 -4.95 120.51 110.99 2o7f n ALA 56 Ca 0.22 0.16 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 2o7f n ALA 56 Cb 0.12 -4.08 -0.03 0.00 0.00 0.00 0.00 19.45 15.46 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 -6.21 4.12 -0.73 0.00 1.81 -0.73 -4.93 118.95 112.28 2o7f s ARG 57 Ca 0.42 1.76 -0.26 0.00 -1.72 0.00 0.00 55.73 55.93 2o7f s ARG 57 Cb -0.20 -2.69 -0.01 0.00 -0.45 0.00 0.00 34.95 31.61 2o7f s ARG 57 CO 0.78 -0.24 1.71 -1.58 -0.68 0.00 0.00 175.30 175.29 2o7f s HIS 58 N -1.45 1.90 -0.02 -0.53 5.65 -1.26 -4.75 115.29 114.83 2o7f s HIS 58 Ca 0.56 0.43 0.03 0.00 0.25 0.00 0.00 55.06 56.33 2o7f s HIS 58 Cb -0.29 -4.25 0.00 0.00 -1.18 0.00 0.00 32.58 26.86 2o7f s HIS 58 CO 0.36 -2.12 -0.10 0.08 -0.65 0.00 0.00 174.74 172.31 2o7f s VAL 59 N 8.18 0.86 0.12 0.89 1.01 -1.26 -5.05 120.40 125.15 2o7f s VAL 59 Ca 0.59 -0.41 -0.33 0.00 0.00 0.00 0.00 61.98 61.82 2o7f s VAL 59 Cb -0.09 -0.75 -0.13 0.00 0.00 0.00 0.00 36.38 35.41 2o7f s VAL 59 CO 0.13 0.26 1.70 0.00 0.00 0.00 0.00 175.10 177.18 2o7f n TYR 60 N 3.19 2.41 0.00 5.22 9.36 -1.26 -1.71 117.16 134.37 2o7f n TYR 60 Ca -0.17 0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.16 2o7f n TYR 60 Cb 0.54 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 36.64 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 3.81 2.63 0.06 2.98 0.00 -1.25 -4.67 105.19 108.74 2o7f n GLY 61 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.50 0.99 4.77 -0.75 -4.75 117.00 116.77 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 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2o7f n LEU 62 CO 0.00 0.28 0.25 0.35 -1.33 0.00 0.00 177.39 176.94 2o7f n THR 63 N -2.41 0.00 -4.08 -5.08 -2.24 -0.70 -4.85 114.28 94.92 2o7f n THR 63 Ca -0.18 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 2o7f n THR 63 Cb 0.86 0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 69.35 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 0.09 0.00 4.28 -4.23 -1.25 0.12 115.64 114.66 2o7f s THR 64 Ca 0.00 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2o7f s THR 64 Cb 0.00 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.88 2o7f s THR 64 CO 0.00 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 2o7f n GLY 65 N -0.13 -1.60 3.56 3.99 0.00 -0.47 -3.77 105.19 106.77 2o7f n GLY 65 Ca -0.06 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.83 2.58 0.00 1.61 0.08 -1.26 -4.04 117.98 116.13 2o7f s PHE 66 Ca 0.00 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2o7f s PHE 66 Cb 0.00 -1.22 0.00 0.00 -0.57 0.00 0.00 43.02 41.23 2o7f s PHE 66 CO 0.00 0.55 0.00 0.41 -0.10 0.00 0.00 175.22 176.08 2o7f n GLY 67 N -0.18 3.02 0.02 4.36 0.00 -1.26 -0.88 105.19 110.27 2o7f n GLY 67 Ca -0.10 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.72 2o7f n GLY 67 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7f n PRO 68 N 14.00 0.03 -0.07 1.61 -0.02 -1.26 -1.95 135.00 147.34 2o7f n PRO 68 Ca 0.00 0.32 0.08 0.00 -2.02 0.00 0.00 63.50 61.88 2o7f n PRO 68 Cb 0.00 -1.56 0.33 0.00 -0.02 0.00 0.00 33.50 32.25 2o7f n PRO 68 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o7f n LEU 69 N -1.61 1.12 0.30 2.45 4.77 -0.06 -3.95 117.00 120.03 2o7f n LEU 69 Ca 0.03 -0.50 0.19 0.00 -0.03 0.00 0.00 56.01 55.70 2o7f n LEU 69 Cb 0.14 -0.10 0.91 0.00 -2.33 0.00 0.00 43.42 42.04 2o7f n LEU 69 CO 0.12 0.25 1.07 0.00 -1.33 0.00 0.00 177.39 177.50 2o7f h ALA 70 N 3.73 1.02 0.00 -1.18 0.00 -1.42 -1.70 119.26 119.71 2o7f h ALA 70 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 70 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2o7f h ALA 70 CO 0.00 0.01 0.00 0.27 0.00 0.00 0.00 179.25 179.53 2o7f n ASN 71 N -3.13 0.37 -4.49 0.00 6.94 -1.25 -4.04 115.26 109.66 2o7f n ASN 71 Ca -0.01 0.59 -0.43 0.00 -0.02 0.00 0.00 54.58 54.71 2o7f n ASN 71 Cb 0.21 -0.67 -0.06 0.00 -2.36 0.00 0.00 39.78 36.90 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 -3.18 3.24 0.42 -3.83 3.00 -0.65 -4.99 118.95 112.95 2o7f s ARG 72 Ca 0.05 -0.55 -0.23 0.00 0.00 0.00 0.00 55.73 55.00 2o7f s ARG 72 Cb 0.09 -4.05 -0.09 0.00 0.00 0.00 0.00 34.95 30.90 2o7f s ARG 72 CO 0.33 -1.28 1.05 -0.51 0.00 0.00 0.00 175.30 174.90 2o7f s LEU 73 N 3.16 4.08 -0.01 2.53 1.43 -1.26 -1.37 118.68 127.24 2o7f s LEU 73 Ca 0.22 2.03 0.07 0.00 -1.03 0.00 0.00 54.13 55.43 2o7f s LEU 73 Cb -0.16 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.78 2o7f s LEU 73 CO 0.16 -0.56 -0.23 -0.63 0.23 0.00 0.00 176.35 175.32 2o7f s ILE 74 N -1.71 2.33 0.51 -0.59 -1.09 0.12 -4.89 121.20 115.87 2o7f s ILE 74 Ca 0.60 -1.09 -0.17 0.00 -2.23 0.00 0.00 60.65 57.76 2o7f s ILE 74 Cb -0.21 -1.86 -0.08 0.00 -1.58 0.00 0.00 42.46 38.73 2o7f s ILE 74 CO 0.26 0.53 0.99 -0.94 -1.23 0.00 0.00 174.94 174.55 2o7f s SER 75 N -0.81 6.59 0.57 3.58 1.04 -1.26 -4.61 113.70 118.80 2o7f s SER 75 Ca 0.11 1.63 0.29 0.00 0.48 0.00 0.00 55.95 58.46 2o7f s SER 75 Cb -0.10 -2.52 1.70 0.00 0.10 0.00 0.00 66.02 65.20 2o7f s SER 75 CO 0.00 -0.61 2.20 1.23 0.98 0.00 0.00 173.24 177.04 2o7f h GLY 76 N 1.08 0.00 1.21 7.32 0.00 -1.98 -2.04 103.07 108.66 2o7f h GLY 76 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2o7f h GLY 76 CO 0.61 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.33 2o7f n GLU 77 N -3.81 0.39 -0.05 4.80 1.02 -1.26 -2.96 120.64 118.77 2o7f n GLU 77 Ca -0.03 0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.18 2o7f n GLU 77 Cb 0.13 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.06 2o7f n GLU 77 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2o7f n ASN 78 N -1.11 1.06 -0.10 1.62 3.02 -0.77 -4.83 115.26 114.16 2o7f n ASN 78 Ca 0.10 -1.71 -0.04 0.00 -0.03 0.00 0.00 54.58 52.90 2o7f n ASN 78 Cb 0.08 -0.06 0.16 0.00 -0.61 0.00 0.00 39.78 39.35 2o7f n ASN 78 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o7f h VAL 79 N 1.83 1.24 -0.07 2.41 2.07 -1.60 -1.06 116.25 121.07 2o7f h VAL 79 Ca 0.00 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.51 2o7f h VAL 79 Cb 0.83 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2o7f h VAL 79 CO 0.00 0.36 -0.00 0.03 0.02 0.00 0.00 177.57 177.97 2o7f h ARG 80 N 0.72 0.02 -0.64 1.57 2.47 -1.88 -1.28 114.38 115.36 2o7f h ARG 80 Ca 0.14 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2o7f h ARG 80 Cb 0.47 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 2o7f h ARG 80 CO 0.02 0.01 0.40 1.15 0.56 0.00 0.00 179.97 182.11 2o7f h THR 81 N 0.02 1.18 0.32 2.04 2.02 -1.87 -0.99 112.91 115.62 2o7f h THR 81 Ca 0.03 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2o7f h THR 81 Cb 0.04 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2o7f h THR 81 CO -0.06 0.18 -0.46 0.25 0.37 0.00 0.00 175.52 175.80 2o7f h LEU 82 N 0.87 -1.32 -1.68 2.58 5.85 -0.75 0.50 115.31 121.36 2o7f h LEU 82 Ca 0.23 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 2o7f h LEU 82 Cb -0.05 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2o7f h LEU 82 CO -0.05 -0.58 -0.19 1.56 -0.34 0.00 0.00 178.44 178.85 2o7f h GLN 83 N -0.83 0.00 -0.30 1.25 4.20 -1.15 -0.05 115.11 118.22 2o7f h GLN 83 Ca -0.02 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 2o7f h GLN 83 Cb 0.78 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 2o7f h GLN 83 CO -0.15 0.19 -0.31 0.00 -0.67 0.00 0.00 178.83 177.89 2o7f h ALA 84 N 1.81 0.45 0.00 3.87 0.00 -0.64 -2.72 119.26 122.03 2o7f h ALA 84 Ca -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 2o7f h ALA 84 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2o7f h ALA 84 CO 0.02 0.49 -0.52 -0.91 0.00 0.00 0.00 179.25 178.33 2o7f h ASN 85 N 0.50 0.00 0.06 0.00 2.35 -0.32 -2.73 115.58 115.44 2o7f h ASN 85 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2o7f h ASN 85 Cb 0.89 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 2o7f h ASN 85 CO 0.08 0.52 -0.06 0.25 -1.65 0.00 0.00 177.43 176.56 2o7f h LEU 86 N 0.00 -0.17 -1.20 1.61 5.85 -0.84 0.74 115.31 121.32 2o7f h LEU 86 Ca -0.01 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2o7f h LEU 86 Cb 1.00 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2o7f h LEU 86 CO 0.07 -0.10 0.55 0.58 -0.34 0.00 0.00 178.44 179.20 2o7f h VAL 87 N -0.14 1.17 0.80 1.05 2.07 -1.41 -2.79 116.25 117.00 2o7f h VAL 87 Ca 0.00 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2o7f h VAL 87 Cb 0.14 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2o7f h VAL 87 CO -0.02 0.20 -0.38 0.45 0.02 0.00 0.00 177.57 177.83 2o7f h HIS 88 N 1.07 -1.00 0.00 1.57 3.86 -1.06 -2.84 115.15 116.75 2o7f h HIS 88 Ca 0.32 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2o7f h HIS 88 Cb -0.03 0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2o7f h HIS 88 CO -0.00 -0.62 -0.00 0.27 0.86 0.00 0.00 177.93 178.44 2o7f h PHE 89 N -1.28 0.00 0.00 2.45 -5.15 -0.86 -2.16 116.94 109.94 2o7f h PHE 89 Ca -0.11 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.61 2o7f h PHE 89 Cb 0.83 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.99 2o7f h PHE 89 CO -0.00 0.00 -0.71 -0.07 -2.00 0.00 0.00 178.31 175.53 2o7f h LEU 90 N 0.00 0.00 -4.90 2.10 3.38 -1.52 -3.39 115.31 110.98 2o7f h LEU 90 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2o7f h LEU 90 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2o7f h LEU 90 CO 0.00 0.21 1.87 0.00 0.09 0.00 0.00 178.44 180.61 2o7f n ALA 91 N -2.21 5.44 -1.17 1.53 0.00 -0.81 -4.31 120.51 118.97 2o7f n ALA 91 Ca -0.00 -2.09 0.01 0.00 0.00 0.00 0.00 53.44 51.35 2o7f n ALA 91 Cb 0.64 -2.82 0.24 0.00 0.00 0.00 0.00 19.45 17.50 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 3.47 3.50 -4.78 0.00 3.41 -1.26 -5.03 113.62 112.93 2o7f n SER 92 Ca 0.47 -3.34 -0.34 0.00 -0.26 0.00 0.00 58.87 55.40 2o7f n SER 92 Cb 0.35 -0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 -2.01 2.49 0.28 5.00 0.00 -1.26 -4.88 107.32 106.95 2o7f s GLY 93 Ca 0.45 0.68 0.03 0.00 0.00 0.00 0.00 44.72 45.89 2o7f s GLY 93 CO 0.06 1.02 0.25 -1.34 0.00 0.00 0.00 173.10 173.09 2o7f s VAL 94 N -1.96 0.00 0.00 1.40 -7.23 -0.89 -4.88 120.40 106.84 2o7f s VAL 94 Ca 0.69 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 2o7f s VAL 94 Cb -0.20 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2o7f s VAL 94 CO 0.27 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 2o7f n GLY 95 N -0.49 0.41 3.76 2.32 0.00 -1.26 -1.12 105.19 108.81 2o7f n GLY 95 Ca 0.05 -1.84 -0.39 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 -2.11 3.61 0.74 1.61 0.04 -1.26 -4.08 135.00 133.55 2o7f s PRO 96 Ca 0.00 2.29 -0.14 0.00 0.04 0.00 0.00 61.00 63.19 2o7f s PRO 96 Cb 0.00 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 32.02 2o7f s PRO 96 CO 0.00 -0.83 1.16 0.14 0.04 0.00 0.00 177.00 177.51 2o7f s VAL 97 N -1.26 2.63 0.43 -0.36 -7.23 -1.26 -1.59 120.40 111.77 2o7f s VAL 97 Ca 0.63 0.28 -0.25 0.00 -1.81 0.00 0.00 61.98 60.83 2o7f s VAL 97 Cb -0.41 -2.76 -0.08 0.00 0.56 0.00 0.00 36.38 33.69 2o7f s VAL 97 CO 0.51 -0.19 1.22 -0.76 -0.31 0.00 0.00 175.10 175.57 2o7f s LEU 98 N -5.33 4.12 0.83 1.32 1.43 -0.50 -4.74 118.68 115.81 2o7f s LEU 98 Ca 0.70 2.46 -0.10 0.00 -1.03 0.00 0.00 54.13 56.15 2o7f s LEU 98 Cb -0.25 -4.06 0.09 0.00 0.03 0.00 0.00 46.19 42.00 2o7f s LEU 98 CO 0.47 -0.86 1.11 1.51 0.23 0.00 0.00 176.35 178.81 2o7f s ASP 99 N -1.06 3.93 0.17 2.29 1.47 -1.26 -4.59 116.67 117.62 2o7f s ASP 99 Ca 0.60 1.93 -0.28 0.00 1.18 0.00 0.00 52.55 55.98 2o7f s ASP 99 Cb -0.33 -2.53 -0.00 0.00 -0.34 0.00 0.00 42.92 39.72 2o7f s ASP 99 CO 0.41 -2.42 1.54 -0.25 0.68 0.00 0.00 175.17 175.13 2o7f h TRP 100 N -1.40 -1.71 -0.72 2.11 7.01 -1.90 0.20 115.95 119.54 2o7f h TRP 100 Ca -0.44 0.12 -0.00 0.00 2.11 0.00 0.00 58.89 60.69 2o7f h TRP 100 Cb 1.25 0.88 -0.04 0.00 -2.10 0.00 0.00 29.16 29.15 2o7f h TRP 100 CO 0.55 -0.38 0.45 1.15 -2.79 0.00 0.00 178.44 177.41 2o7f h THR 101 N -0.01 1.20 -0.27 2.65 2.02 -1.92 -2.38 112.91 114.21 2o7f h THR 101 Ca 0.20 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2o7f h THR 101 Cb 0.46 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2o7f h THR 101 CO -0.94 0.20 -0.09 0.74 0.37 0.00 0.00 175.52 175.80 2o7f h THR 102 N 0.98 1.29 -0.79 3.16 2.02 -1.66 -0.56 112.91 117.35 2o7f h THR 102 Ca 0.26 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.31 2o7f h THR 102 Cb -0.05 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2o7f h THR 102 CO -0.05 0.36 0.52 0.00 0.37 0.00 0.00 175.52 176.72 2o7f h ALA 103 N 0.75 1.44 -0.09 6.16 0.00 -0.92 -0.75 119.26 125.85 2o7f h ALA 103 Ca 0.06 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2o7f h ALA 103 Cb 0.58 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2o7f h ALA 103 CO 0.03 0.52 -0.64 0.00 0.00 0.00 0.00 179.25 179.17 2o7f h ARG 104 N 1.07 0.33 -0.16 0.00 3.08 -1.29 -2.28 114.38 115.13 2o7f h ARG 104 Ca 0.29 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2o7f h ARG 104 Cb -0.12 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2o7f h ARG 104 CO -0.06 0.86 -0.16 0.00 -1.07 0.00 0.00 179.97 179.53 2o7f h ALA 105 N 1.09 1.43 -0.25 0.04 0.00 -0.06 -0.06 119.26 121.44 2o7f h ALA 105 Ca -0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2o7f h ALA 105 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2o7f h ALA 105 CO 0.10 0.40 -0.19 1.98 0.00 0.00 0.00 179.25 181.54 2o7f h MET 106 N 0.25 0.58 -0.90 0.00 1.85 -0.88 -0.28 114.93 115.55 2o7f h MET 106 Ca 0.05 -0.28 0.00 0.00 -0.61 0.00 0.00 59.70 58.86 2o7f h MET 106 Cb 0.44 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.42 2o7f h MET 106 CO 0.03 0.86 0.58 0.28 -0.40 0.00 0.00 176.91 178.26 2o7f h VAL 107 N 0.29 1.24 -0.52 -5.77 2.07 -0.87 -2.37 116.25 110.32 2o7f h VAL 107 Ca 0.05 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2o7f h VAL 107 Cb 0.73 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2o7f h VAL 107 CO 0.05 0.23 0.04 0.25 0.02 0.00 0.00 177.57 178.16 2o7f h LEU 108 N 1.22 0.87 -0.87 2.57 5.85 -0.84 -2.42 115.31 121.69 2o7f h LEU 108 Ca 0.33 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2o7f h LEU 108 Cb -0.11 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.63 2o7f h LEU 108 CO -0.07 0.94 0.57 0.00 -0.34 0.00 0.00 178.44 179.54 2o7f h ALA 109 N 0.96 1.15 -0.54 1.25 0.00 -0.61 0.00 119.26 121.48 2o7f h ALA 109 Ca 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 109 Cb 0.47 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2o7f h ALA 109 CO 0.02 0.43 -0.03 -0.09 0.00 0.00 0.00 179.25 179.57 2o7f h ARG 110 N 1.11 0.94 -0.36 0.00 9.65 -1.29 -2.62 114.38 121.82 2o7f h ARG 110 Ca 0.34 -0.29 -0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2o7f h ARG 110 Cb -0.02 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 2o7f h ARG 110 CO -0.11 0.95 0.11 1.25 2.80 0.00 0.00 179.97 184.97 2o7f h LEU 111 N 0.86 0.52 -0.91 3.80 5.85 -0.82 -1.40 115.31 123.21 2o7f h LEU 111 Ca 0.15 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2o7f h LEU 111 Cb 0.55 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2o7f h LEU 111 CO 0.03 0.60 0.59 0.58 -0.34 0.00 0.00 178.44 179.90 2o7f h VAL 112 N 0.42 1.24 -0.08 1.05 2.07 -0.93 0.18 116.25 120.19 2o7f h VAL 112 Ca 0.11 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2o7f h VAL 112 Cb 0.26 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2o7f h VAL 112 CO -0.00 0.23 0.04 -1.28 0.02 0.00 0.00 177.57 176.57 2o7f h SER 113 N 1.23 0.11 -0.70 0.57 0.87 -1.27 -2.91 113.55 111.45 2o7f h SER 113 Ca 0.33 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2o7f h SER 113 Cb -0.13 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2o7f h SER 113 CO -0.07 0.23 0.41 0.40 -0.53 0.00 0.00 176.83 177.27 2o7f h ILE 114 N -0.01 1.21 0.00 2.23 2.04 -0.75 -2.32 117.51 119.91 2o7f h ILE 114 Ca 0.03 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2o7f h ILE 114 Cb 0.15 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2o7f h ILE 114 CO -0.00 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.37 2o7f h ALA 115 N 1.47 1.00 0.00 1.87 0.00 -0.46 -0.49 119.26 122.64 2o7f h ALA 115 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2o7f h ALA 115 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2o7f h ALA 115 CO -0.05 -0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.16 2o7f h GLN 116 N 0.00 0.00 -1.03 0.00 1.08 -1.43 -3.45 115.11 110.29 2o7f h GLN 116 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2o7f h GLN 116 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2o7f h GLN 116 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2o7f n GLY 117 N 0.41 0.93 0.00 3.46 0.00 -0.19 -4.93 105.19 104.87 2o7f n GLY 117 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2o7f n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f n ALA 118 N -2.33 1.13 0.61 4.61 0.00 -1.26 -4.57 120.51 118.70 2o7f n ALA 118 Ca 0.00 -0.56 0.09 0.00 0.00 0.00 0.00 53.44 52.98 2o7f n ALA 118 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 2o7f n ALA 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2o7f n SER 119 N -0.08 0.79 0.00 0.00 7.64 -1.26 -1.02 113.62 119.68 2o7f n SER 119 Ca 0.00 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.22 2o7f n SER 119 Cb 0.44 1.27 0.00 0.00 -1.01 0.00 0.00 64.21 64.91 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 0.41 3.76 0.23 0.00 -1.26 -4.55 105.19 105.21 2o7f n GLY 120 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.95 3.69 0.71 4.61 0.00 -1.26 -4.32 121.76 123.25 2o7f s ALA 121 Ca 0.00 1.57 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 2o7f s ALA 121 Cb 0.00 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.50 2o7f s ALA 121 CO 0.00 -1.01 1.10 -1.54 0.00 0.00 0.00 175.76 174.31 2o7f s SER 122 N 0.30 5.36 0.30 0.00 1.04 -1.26 -4.39 113.70 115.05 2o7f s SER 122 Ca 0.60 1.14 -0.01 0.00 0.48 0.00 0.00 55.95 58.16 2o7f s SER 122 Cb -0.47 -1.93 0.47 0.00 0.10 0.00 0.00 66.02 64.19 2o7f s SER 122 CO 0.53 -1.40 1.97 -0.33 0.98 0.00 0.00 173.24 174.99 2o7f h GLU 123 N -0.69 1.05 -0.52 4.02 5.08 -1.94 -1.62 114.58 119.96 2o7f h GLU 123 Ca -0.45 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 57.79 2o7f h GLU 123 Cb 1.26 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2o7f h GLU 123 CO 0.63 0.70 0.11 0.78 -1.00 0.00 0.00 179.01 180.23 2o7f h GLY 124 N 1.08 0.90 0.95 -3.84 0.00 -1.95 -0.12 103.07 100.09 2o7f h GLY 124 Ca 0.31 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2o7f h GLY 124 CO -0.07 0.53 0.18 -0.84 0.00 0.00 0.00 176.54 176.34 2o7f h THR 125 N 0.72 1.16 -0.79 4.70 2.02 -1.73 -1.36 112.91 117.64 2o7f h THR 125 Ca 0.16 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2o7f h THR 125 Cb 0.36 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2o7f h THR 125 CO 0.00 0.17 0.36 0.40 0.37 0.00 0.00 175.52 176.83 2o7f h ILE 126 N 0.45 1.25 -0.63 3.11 2.04 -1.16 -2.62 117.51 119.95 2o7f h ILE 126 Ca 0.12 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 2o7f h ILE 126 Cb 0.11 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2o7f h ILE 126 CO -0.02 0.31 0.23 0.00 0.00 0.00 0.00 178.15 178.67 2o7f h ALA 127 N 1.25 1.21 -0.80 1.87 0.00 -0.61 -1.37 119.26 120.82 2o7f h ALA 127 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 127 Cb 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2o7f h ALA 127 CO -0.03 0.57 0.43 0.00 0.00 0.00 0.00 179.25 180.22 2o7f h ARG 128 N 0.92 1.12 -0.27 0.00 2.47 -0.88 0.25 114.38 117.99 2o7f h ARG 128 Ca 0.21 -0.13 -0.08 0.00 -1.26 0.00 0.00 59.98 58.72 2o7f h ARG 128 Cb 0.22 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2o7f h ARG 128 CO -0.01 0.83 -0.14 -0.07 0.56 0.00 0.00 179.97 181.14 2o7f h LEU 129 N 1.11 0.58 -0.40 3.04 3.38 -1.29 -1.87 115.31 119.85 2o7f h LEU 129 Ca 0.28 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2o7f h LEU 129 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2o7f h LEU 129 CO -0.04 0.87 0.16 0.40 0.09 0.00 0.00 178.44 179.91 2o7f h ILE 130 N 0.29 1.20 -0.71 1.22 2.04 -0.95 -1.65 117.51 118.95 2o7f h ILE 130 Ca 0.06 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2o7f h ILE 130 Cb 0.65 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2o7f h ILE 130 CO 0.04 0.22 0.46 0.44 0.00 0.00 0.00 178.15 179.31 2o7f h ASP 131 N 0.50 0.77 -0.13 1.72 3.32 -0.48 -1.26 116.42 120.87 2o7f h ASP 131 Ca 0.13 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2o7f h ASP 131 Cb 0.19 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2o7f h ASP 131 CO -0.01 0.54 0.01 0.25 -1.72 0.00 0.00 179.24 178.31 2o7f h LEU 132 N 0.91 -0.02 -1.72 1.55 7.12 -1.02 -1.64 115.31 120.48 2o7f h LEU 132 Ca 0.27 0.02 -0.04 0.00 0.13 0.00 0.00 57.88 58.27 2o7f h LEU 132 Cb -0.04 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 2o7f h LEU 132 CO -0.09 0.01 -0.17 -0.07 -0.13 0.00 0.00 178.44 177.99 2o7f h LEU 133 N 0.06 0.00 -0.31 2.25 3.38 -0.89 -1.95 115.31 117.85 2o7f h LEU 133 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2o7f h LEU 133 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2o7f h LEU 133 CO -0.09 0.17 -0.22 0.59 0.09 0.00 0.00 178.44 178.98 2o7f n ASN 134 N -4.12 0.71 -3.68 -0.43 3.02 -0.51 -4.83 115.26 105.42 2o7f n ASN 134 Ca -0.02 -0.63 -0.17 0.00 -0.03 0.00 0.00 54.58 53.73 2o7f n ASN 134 Cb 0.24 0.04 0.09 0.00 -0.61 0.00 0.00 39.78 39.55 2o7f n ASN 134 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o7f n SER 135 N -0.91 0.77 -1.43 6.41 3.41 -0.66 -4.99 113.62 116.22 2o7f n SER 135 Ca 0.12 -1.70 0.10 0.00 -0.26 0.00 0.00 58.87 57.13 2o7f n SER 135 Cb 0.32 -0.50 0.33 0.00 -0.26 0.00 0.00 64.21 64.10 2o7f n SER 135 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o7f n GLU 136 N -2.42 3.21 -3.85 4.33 -0.58 -1.26 -4.97 120.64 115.11 2o7f n GLU 136 Ca 0.11 -2.75 -0.22 0.00 -0.42 0.00 0.00 57.16 53.88 2o7f n GLU 136 Cb 0.41 -1.71 -0.05 0.00 -0.57 0.00 0.00 31.44 29.52 2o7f n GLU 136 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2o7f s LEU 137 N -1.41 3.29 -0.04 -4.62 1.43 -1.26 -3.77 118.68 112.29 2o7f s LEU 137 Ca 0.49 -0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 2o7f s LEU 137 Cb 0.29 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2o7f s LEU 137 CO 0.28 -0.56 0.22 0.00 0.23 0.00 0.00 176.35 176.52 2o7f s ALA 138 N -2.51 -0.54 0.43 4.21 0.00 -0.81 -4.82 121.76 117.73 2o7f s ALA 138 Ca 0.44 0.28 -0.24 0.00 0.00 0.00 0.00 51.96 52.44 2o7f s ALA 138 Cb -0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 23.12 22.95 2o7f s ALA 138 CO 0.25 -0.19 1.11 -1.25 0.00 0.00 0.00 175.76 175.69 2o7f s PRO 139 N -0.81 3.97 -0.56 0.00 0.04 -1.26 -0.06 135.00 136.32 2o7f s PRO 139 Ca -0.09 1.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.41 2o7f s PRO 139 Cb -0.05 -2.49 0.08 0.00 0.04 0.00 0.00 34.50 32.08 2o7f s PRO 139 CO 0.02 -0.34 0.72 0.00 0.04 0.00 0.00 177.00 177.43 2o7f s ALA 140 N -1.59 3.35 -0.05 8.56 0.00 -0.23 -4.71 121.76 127.10 2o7f s ALA 140 Ca 0.60 -1.94 0.07 0.00 0.00 0.00 0.00 51.96 50.69 2o7f s ALA 140 Cb -0.26 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 2o7f s ALA 140 CO 0.32 -2.27 -0.25 0.14 0.00 0.00 0.00 175.76 173.70 2o7f s VAL 141 N 2.89 2.01 0.48 0.00 -7.23 -1.26 -4.57 120.40 112.72 2o7f s VAL 141 Ca 0.15 -1.06 -0.23 0.00 -1.81 0.00 0.00 61.98 59.03 2o7f s VAL 141 Cb -0.21 -1.69 -0.07 0.00 0.56 0.00 0.00 36.38 34.97 2o7f s VAL 141 CO 0.10 0.56 1.31 -2.16 -0.31 0.00 0.00 175.10 174.60 2o7f s PRO 142 N -0.28 3.54 0.43 4.82 0.04 -1.26 -1.42 135.00 140.87 2o7f s PRO 142 Ca 0.00 2.14 0.23 0.00 0.04 0.00 0.00 61.00 63.41 2o7f s PRO 142 Cb -0.12 -2.46 0.32 0.00 0.04 0.00 0.00 34.50 32.28 2o7f s PRO 142 CO 0.02 -0.84 1.60 0.66 0.04 0.00 0.00 177.00 178.48 2o7f h SER 143 N 1.99 0.00 -2.65 6.66 4.64 -1.34 -3.44 113.55 119.41 2o7f h SER 143 Ca -0.50 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.24 2o7f h SER 143 Cb 1.27 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.28 2o7f h SER 143 CO 0.60 0.03 -0.60 -0.13 -0.87 0.00 0.00 176.83 175.85 2o7f s ARG 144 N -3.20 2.65 0.00 4.77 0.52 -0.27 -4.81 118.95 118.62 2o7f s ARG 144 Ca 0.07 -1.04 0.00 0.00 -0.52 0.00 0.00 55.73 54.24 2o7f s ARG 144 Cb 0.05 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2o7f s ARG 144 CO 0.67 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.85 2o7f n GLY 145 N -0.43 1.69 3.90 -3.53 0.00 -1.26 -2.08 105.19 103.47 2o7f n GLY 145 Ca -0.09 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.23 5.15 -1.84 2.61 -1.32 -1.26 -4.90 115.64 113.86 2o7f s THR 146 Ca 0.00 0.04 0.20 0.00 -1.21 0.00 0.00 61.69 60.71 2o7f s THR 146 Cb 0.00 -3.63 0.50 0.00 -1.51 0.00 0.00 72.50 67.86 2o7f s THR 146 CO 0.00 0.01 1.42 1.33 -2.21 0.00 0.00 174.62 175.17 2o7f n VAL 147 N 0.01 0.85 -2.06 5.08 0.24 -1.26 -4.78 118.33 116.40 2o7f n VAL 147 Ca -0.02 -0.92 -0.02 0.00 -2.04 0.00 0.00 64.34 61.34 2o7f n VAL 147 Cb 0.52 0.64 -0.02 0.00 -1.47 0.00 0.00 33.84 33.52 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 1.33 -4.70 2.53 7.63 0.00 -1.26 -0.30 105.19 110.43 2o7f n GLY 148 Ca 0.20 0.48 -0.16 0.00 0.00 0.00 0.00 46.02 46.54 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 1.18 2.12 -0.13 1.61 8.00 0.19 -2.51 116.55 127.01 2o7f n ASP 152 Ca -0.14 -3.05 -0.08 0.00 0.71 0.00 0.00 54.79 52.22 2o7f n ASP 152 Cb 0.22 -0.54 -0.00 0.00 -0.02 0.00 0.00 41.12 40.77 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 2.93 0.47 0.55 0.64 3.38 -1.90 -2.94 115.31 118.44 2o7f h LEU 153 Ca 0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2o7f h LEU 153 Cb 1.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2o7f h LEU 153 CO 0.59 0.40 -0.50 0.74 0.09 0.00 0.00 178.44 179.75 2o7f h THR 154 N 0.51 0.01 -0.31 0.22 2.02 -1.91 0.68 112.91 114.14 2o7f h THR 154 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2o7f h THR 154 Cb 0.02 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 2o7f h THR 154 CO -0.03 0.00 0.15 1.55 0.37 0.00 0.00 175.52 177.56 2o7f h PRO 155 N -1.04 0.42 -0.00 6.66 0.13 -1.86 -1.97 132.00 134.35 2o7f h PRO 155 Ca -0.07 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.89 2o7f h PRO 155 Cb 0.89 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2o7f h PRO 155 CO -0.04 0.33 -0.60 -0.07 -0.23 0.00 0.00 178.00 177.40 2o7f h LEU 156 N 0.43 0.00 -0.49 1.56 3.38 -1.31 -1.04 115.31 117.84 2o7f h LEU 156 Ca 0.11 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2o7f h LEU 156 Cb 0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2o7f h LEU 156 CO -0.02 0.60 -0.08 0.00 0.09 0.00 0.00 178.44 179.04 2o7f h ALA 157 N 1.40 0.67 -0.42 1.53 0.00 -0.14 -1.00 119.26 121.31 2o7f h ALA 157 Ca -0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2o7f h ALA 157 Cb 1.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2o7f h ALA 157 CO 0.08 0.55 -0.01 0.45 0.00 0.00 0.00 179.25 180.31 2o7f h HIS 158 N 0.77 0.72 -0.37 0.00 3.86 -1.13 -2.02 115.15 116.99 2o7f h HIS 158 Ca 0.13 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2o7f h HIS 158 Cb 0.62 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2o7f h HIS 158 CO 0.05 0.69 0.23 1.98 0.86 0.00 0.00 177.93 181.74 2o7f h MET 159 N 0.64 0.50 -0.20 2.45 -1.53 -0.68 -1.30 114.93 114.82 2o7f h MET 159 Ca 0.13 -0.04 0.03 0.00 -3.44 0.00 0.00 59.70 56.38 2o7f h MET 159 Cb 0.42 -0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.33 2o7f h MET 159 CO 0.02 0.37 0.01 0.28 0.14 0.00 0.00 176.91 177.73 2o7f h VAL 160 N 0.49 0.87 -0.74 -5.77 2.07 -0.70 -0.17 116.25 112.30 2o7f h VAL 160 Ca 0.13 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.70 2o7f h VAL 160 Cb -0.01 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2o7f h VAL 160 CO -0.03 0.01 0.42 -0.07 0.02 0.00 0.00 177.57 177.93 2o7f h LEU 161 N 0.08 0.63 -0.26 2.57 3.38 -1.09 -1.52 115.31 119.10 2o7f h LEU 161 Ca 0.09 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2o7f h LEU 161 Cb 0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2o7f h LEU 161 CO -0.15 0.39 0.16 0.00 0.09 0.00 0.00 178.44 178.94 2o7f h LEU 163 N 0.34 0.00 -1.61 0.00 3.38 -0.28 -0.53 115.31 116.60 2o7f h LEU 163 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o7f h LEU 163 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2o7f h LEU 163 CO -0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.50 2o7f n GLN 164 N -2.58 2.08 -0.91 1.13 6.02 -0.64 -0.70 117.38 121.78 2o7f n GLN 164 Ca 0.00 -1.60 0.00 0.00 -0.01 0.00 0.00 57.00 55.39 2o7f n GLN 164 Cb 0.17 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 1.30 0.57 1.68 1.08 0.00 -0.21 -4.72 105.19 104.89 2o7f n GLY 165 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.85 3.77 -3.62 1.61 1.74 0.86 -3.85 116.66 114.31 2o7f n ARG 166 Ca 0.00 -3.07 -0.10 0.00 -0.77 0.00 0.00 57.85 53.90 2o7f n ARG 166 Cb 0.00 -2.13 -0.04 0.00 -1.02 0.00 0.00 32.46 29.27 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 -1.27 -0.28 0.76 -0.13 0.00 -1.08 -4.59 107.32 100.72 2o7f s GLY 167 Ca 0.52 -0.02 -0.11 0.00 0.00 0.00 0.00 44.72 45.11 2o7f s GLY 167 CO 0.12 -0.26 1.08 0.99 0.00 0.00 0.00 173.10 175.03 2o7f s ASP 168 N -2.81 4.81 0.25 1.64 1.11 -1.26 -2.66 116.67 117.75 2o7f s ASP 168 Ca 0.03 1.49 0.06 0.00 0.18 0.00 0.00 52.55 54.32 2o7f s ASP 168 Cb 0.01 -2.28 -0.05 0.00 1.07 0.00 0.00 42.92 41.67 2o7f s ASP 168 CO -0.11 -1.79 -0.07 -0.36 1.18 0.00 0.00 175.17 174.01 2o7f s PHE 169 N -3.08 1.82 -0.03 4.23 0.08 0.38 -1.06 117.98 120.33 2o7f s PHE 169 Ca 0.60 -0.70 0.06 0.00 0.12 0.00 0.00 56.93 57.01 2o7f s PHE 169 Cb -0.15 -0.99 -0.01 0.00 -0.57 0.00 0.00 43.02 41.30 2o7f s PHE 169 CO 0.55 0.26 -0.20 -0.51 -0.10 0.00 0.00 175.22 175.22 2o7f s LEU 170 N -3.39 2.00 0.82 -0.37 1.43 0.92 -0.43 118.68 119.67 2o7f s LEU 170 Ca 0.27 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.93 2o7f s LEU 170 Cb 0.03 -1.04 0.16 0.00 0.03 0.00 0.00 46.19 45.36 2o7f s LEU 170 CO 0.10 0.22 1.13 1.51 0.23 0.00 0.00 176.35 179.54 2o7f s ASP 171 N -0.29 3.83 0.58 2.29 1.47 -0.60 -1.92 116.67 122.03 2o7f s ASP 171 Ca 0.03 -0.11 0.28 0.00 1.18 0.00 0.00 52.55 53.93 2o7f s ASP 171 Cb -0.09 -0.12 1.57 0.00 -0.34 0.00 0.00 42.92 43.93 2o7f s ASP 171 CO 0.01 -2.23 2.04 0.03 0.68 0.00 0.00 175.17 175.69 2o7f h ARG 172 N -1.00 0.00 -0.36 2.11 3.08 -1.91 -1.38 114.38 114.92 2o7f h ARG 172 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2o7f h ARG 172 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2o7f h ARG 172 CO 0.39 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 179.04 2o7f n ASP 173 N -3.88 2.12 0.00 7.04 8.00 -1.26 -4.89 116.55 123.68 2o7f n ASP 173 Ca 0.04 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2o7f n ASP 173 Cb 0.43 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 1.16 1.40 3.71 0.44 0.00 -0.52 -5.00 105.19 106.38 2o7f n GLY 174 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.41 2.82 0.14 2.61 2.01 -1.26 -4.73 115.64 113.82 2o7f s THR 175 Ca 0.00 0.54 -0.23 0.00 0.31 0.00 0.00 61.69 62.32 2o7f s THR 175 Cb 0.00 -3.35 -0.08 0.00 0.01 0.00 0.00 72.50 69.08 2o7f s THR 175 CO 0.00 0.03 0.70 -0.13 -0.69 0.00 0.00 174.62 174.53 2o7f s ARG 176 N 1.38 4.41 0.09 4.92 0.52 -1.26 -1.55 118.95 127.46 2o7f s ARG 176 Ca 0.70 0.98 0.09 0.00 -0.52 0.00 0.00 55.73 56.97 2o7f s ARG 176 Cb -0.42 -3.21 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 2o7f s ARG 176 CO 0.31 0.57 -0.23 -0.51 0.02 0.00 0.00 175.30 175.47 2o7f s LEU 177 N -1.24 2.26 0.90 2.53 1.43 0.43 -4.96 118.68 120.03 2o7f s LEU 177 Ca 0.34 -0.65 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 2o7f s LEU 177 Cb -0.21 -1.03 0.13 0.00 0.03 0.00 0.00 46.19 45.11 2o7f s LEU 177 CO 0.23 0.13 1.17 1.51 0.23 0.00 0.00 176.35 179.62 2o7f s ASP 178 N -1.68 3.62 0.12 2.29 3.84 -1.26 -0.47 116.67 123.13 2o7f s ASP 178 Ca 0.09 0.83 -0.30 0.00 -0.00 0.00 0.00 52.55 53.17 2o7f s ASP 178 Cb -0.10 -1.32 -0.08 0.00 -1.38 0.00 0.00 42.92 40.05 2o7f s ASP 178 CO 0.04 -2.47 1.58 1.23 -0.00 0.00 0.00 175.17 175.55 2o7f h GLY 179 N -1.44 -0.80 0.40 2.12 0.00 -1.67 -0.61 103.07 101.07 2o7f h GLY 179 Ca -0.48 0.53 0.08 0.00 0.00 0.00 0.00 47.33 47.46 2o7f h GLY 179 CO 0.60 -0.24 0.16 0.00 0.00 0.00 0.00 176.54 177.06 2o7f h ALA 180 N -0.04 0.65 -0.32 3.60 0.00 -1.87 -1.45 119.26 119.83 2o7f h ALA 180 Ca 0.05 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2o7f h ALA 180 Cb 0.65 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2o7f h ALA 180 CO -0.35 -0.25 -0.03 1.49 0.00 0.00 0.00 179.25 180.11 2o7f h GLU 181 N 0.32 0.51 -0.15 0.00 4.57 -1.86 -1.36 114.58 116.61 2o7f h GLU 181 Ca 0.27 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2o7f h GLU 181 Cb 0.33 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2o7f h GLU 181 CO -0.30 0.56 -0.01 0.78 -1.18 0.00 0.00 179.01 178.86 2o7f h GLY 182 N 0.85 0.29 1.41 1.92 0.00 -0.11 0.11 103.07 107.55 2o7f h GLY 182 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 2o7f h GLY 182 CO 0.01 0.20 0.03 1.41 0.00 0.00 0.00 176.54 178.20 2o7f h LEU 183 N 0.00 0.68 0.36 3.11 3.38 -1.18 -0.17 115.31 121.50 2o7f h LEU 183 Ca 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2o7f h LEU 183 Cb 0.39 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2o7f h LEU 183 CO 0.01 0.74 -0.17 -0.09 0.09 0.00 0.00 178.44 179.01 2o7f h ARG 184 N 0.69 -0.46 -0.96 1.13 2.43 -1.11 0.33 114.38 116.44 2o7f h ARG 184 Ca 0.14 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.45 2o7f h ARG 184 Cb 0.38 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 2o7f h ARG 184 CO 0.01 -0.31 0.61 -0.09 -1.51 0.00 0.00 179.97 178.69 2o7f h ARG 185 N -0.72 0.94 -0.00 0.20 2.43 -0.80 -0.47 114.38 115.96 2o7f h ARG 185 Ca -0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2o7f h ARG 185 Cb 0.37 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2o7f h ARG 185 CO 0.08 0.62 -0.18 0.41 -1.51 0.00 0.00 179.97 179.39 2o7f n GLY 186 N -1.38 -0.97 3.54 2.80 0.00 -0.08 -4.94 105.19 104.17 2o7f n GLY 186 Ca 0.17 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.01 -4.22 -4.44 1.61 1.74 -0.09 -4.91 116.66 105.34 2o7f n ARG 187 Ca 0.12 0.70 -0.32 0.00 -0.77 0.00 0.00 57.85 57.59 2o7f n ARG 187 Cb 0.30 -5.34 -0.10 0.00 -1.02 0.00 0.00 32.46 26.31 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 -6.29 3.16 0.18 0.55 1.43 0.99 -5.03 118.68 113.66 2o7f s LEU 188 Ca 0.17 -0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 2o7f s LEU 188 Cb -0.04 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 44.29 2o7f s LEU 188 CO 0.78 0.27 0.62 -1.10 0.23 0.00 0.00 176.35 177.16 2o7f s GLN 189 N -1.49 4.10 0.25 1.70 -1.52 -1.26 -4.68 119.66 116.75 2o7f s GLN 189 Ca 0.18 0.66 -0.30 0.00 -1.95 0.00 0.00 55.36 53.94 2o7f s GLN 189 Cb -0.11 -2.92 -0.10 0.00 -0.22 0.00 0.00 33.01 29.66 2o7f s GLN 189 CO 0.08 0.45 1.43 -1.25 -0.25 0.00 0.00 175.29 175.75 2o7f s PRO 190 N -1.94 4.27 0.15 2.91 0.04 -1.26 -4.92 135.00 134.25 2o7f s PRO 190 Ca 0.40 2.29 -0.31 0.00 0.04 0.00 0.00 61.00 63.42 2o7f s PRO 190 Cb -0.16 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.17 2o7f s PRO 190 CO 0.20 -0.40 1.68 -1.17 0.04 0.00 0.00 177.00 177.35 2o7f s LEU 191 N -0.47 4.38 -0.20 -3.56 2.96 0.12 -4.95 118.68 116.95 2o7f s LEU 191 Ca 0.59 2.69 -0.01 0.00 -0.22 0.00 0.00 54.13 57.17 2o7f s LEU 191 Cb -0.42 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.70 2o7f s LEU 191 CO 0.44 -0.92 -0.13 -0.62 -1.32 0.00 0.00 176.35 173.80 2o7f s ASP 192 N 1.77 3.66 -0.48 3.68 2.15 -1.26 -4.70 116.67 121.49 2o7f s ASP 192 Ca 0.74 -0.59 0.03 0.00 0.43 0.00 0.00 52.55 53.17 2o7f s ASP 192 Cb -0.45 -1.59 0.60 0.00 -0.30 0.00 0.00 42.92 41.18 2o7f s ASP 192 CO 0.33 -0.02 1.89 0.18 -0.17 0.00 0.00 175.17 177.37 2o7f n LEU 193 N 4.68 6.68 0.28 -1.34 4.77 -1.26 -4.64 117.00 126.18 2o7f n LEU 193 Ca -0.20 -3.82 0.13 0.00 -0.03 0.00 0.00 56.01 52.10 2o7f n LEU 193 Cb 0.50 -0.84 0.81 0.00 -2.33 0.00 0.00 43.42 41.56 2o7f n LEU 193 CO 0.27 1.20 1.08 0.77 -1.33 0.00 0.00 177.39 179.38 2o7f h SER 194 N 1.27 0.00 -0.01 -1.43 4.64 -2.01 -1.91 113.55 114.10 2o7f h SER 194 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 2o7f h SER 194 Cb 2.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.32 2o7f h SER 194 CO 1.15 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 178.55 2o7f n HIS 195 N -3.97 0.02 -3.00 4.77 8.25 -1.26 -4.88 115.22 115.15 2o7f n HIS 195 Ca -0.03 -0.01 -0.22 0.00 -0.26 0.00 0.00 57.72 57.21 2o7f n HIS 195 Cb 0.12 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.26 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 -0.63 -4.81 -1.22 -0.41 1.74 -0.72 -4.90 116.66 105.72 2o7f n ARG 196 Ca 0.09 0.89 -0.18 0.00 -0.77 0.00 0.00 57.85 57.88 2o7f n ARG 196 Cb 0.06 -5.70 0.14 0.00 -1.02 0.00 0.00 32.46 25.94 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 -2.40 4.27 -0.09 0.55 5.75 -1.26 -4.68 116.55 118.69 2o7f n ASP 197 Ca -0.11 -3.75 -0.02 0.00 -0.01 0.00 0.00 54.79 50.89 2o7f n ASP 197 Cb 0.62 -0.70 0.22 0.00 -1.03 0.00 0.00 41.12 40.23 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 1.42 1.25 0.00 2.12 0.00 -1.90 -2.31 119.26 119.84 2o7f h ALA 198 Ca 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2o7f h ALA 198 Cb 1.70 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2o7f h ALA 198 CO 0.86 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.90 2o7f n LEU 199 N -4.27 0.27 0.21 0.00 4.32 -1.26 -0.88 117.00 115.40 2o7f n LEU 199 Ca 0.03 0.59 0.12 0.00 -0.02 0.00 0.00 56.01 56.74 2o7f n LEU 199 Cb 0.24 -0.58 0.22 0.00 -1.62 0.00 0.00 43.42 41.68 2o7f n LEU 199 CO 0.40 -0.53 0.83 0.00 -1.22 0.00 0.00 177.39 176.87 2o7f h ALA 200 N 2.22 1.00 0.00 -1.18 0.00 -1.65 -3.34 119.26 116.31 2o7f h ALA 200 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 2o7f h ALA 200 Cb 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2o7f h ALA 200 CO 0.00 0.00 -2.48 1.28 0.00 0.00 0.00 179.25 178.05 2o7f n LEU 201 N -3.00 2.90 -4.36 0.00 4.77 -0.05 -4.71 117.00 112.55 2o7f n LEU 201 Ca 0.04 -0.10 -0.46 0.00 -0.03 0.00 0.00 56.01 55.46 2o7f n LEU 201 Cb 0.51 -0.91 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2o7f n LEU 201 CO 0.33 0.91 0.70 -0.69 -1.33 0.00 0.00 177.39 177.31 2o7f s VAL 202 N -2.52 5.65 0.01 4.08 1.01 -0.67 -4.88 120.40 123.08 2o7f s VAL 202 Ca -0.35 -2.79 -0.29 0.00 0.00 0.00 0.00 61.98 58.54 2o7f s VAL 202 Cb 0.09 -4.59 0.10 0.00 0.00 0.00 0.00 36.38 31.99 2o7f s VAL 202 CO 0.59 -1.18 1.08 0.21 0.00 0.00 0.00 175.10 175.80 2o7f s ASN 203 N 2.00 -0.18 0.58 3.32 3.84 -1.26 -4.70 114.94 118.55 2o7f s ASN 203 Ca 0.26 -0.17 0.00 0.00 0.21 0.00 0.00 52.86 53.17 2o7f s ASN 203 Cb -0.09 0.31 0.00 0.00 -0.55 0.00 0.00 41.25 40.92 2o7f s ASN 203 CO -0.08 -0.55 0.00 0.61 -2.79 0.00 0.00 177.10 174.29 2o7f n GLY 204 N -0.36 -0.65 1.76 1.21 0.00 -1.18 -4.35 105.19 101.63 2o7f n GLY 204 Ca -0.06 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.50 2.89 -0.30 2.61 -2.24 -1.26 -0.64 114.28 114.84 2o7f n THR 205 Ca 0.00 -3.00 0.03 0.00 -2.27 0.00 0.00 64.05 58.81 2o7f n THR 205 Cb 0.00 -0.70 0.17 0.00 -2.10 0.00 0.00 70.33 67.69 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 1.47 0.73 -0.03 3.42 0.02 -1.89 -1.09 113.55 116.18 2o7f h SER 206 Ca 0.40 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.38 2o7f h SER 206 Cb 1.62 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 64.06 2o7f h SER 206 CO 0.84 0.42 -0.04 0.00 -1.14 0.00 0.00 176.83 176.91 2o7f h ALA 207 N 1.45 0.04 -0.22 3.77 0.00 -1.87 -0.81 119.26 121.62 2o7f h ALA 207 Ca 0.40 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2o7f h ALA 207 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2o7f h ALA 207 CO -0.23 -0.15 -0.14 0.00 0.00 0.00 0.00 179.25 178.73 2o7f h MET 208 N -0.43 0.36 -0.41 0.00 -0.00 -1.88 -1.17 114.93 111.40 2o7f h MET 208 Ca 0.00 -0.10 -0.13 0.00 -0.00 0.00 0.00 59.70 59.47 2o7f h MET 208 Cb 0.59 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 32.14 2o7f h MET 208 CO 0.01 0.50 -0.26 1.15 -0.00 0.00 0.00 176.91 178.31 2o7f h THR 209 N 0.34 1.28 -0.35 -0.10 2.02 -1.18 -1.00 112.91 113.92 2o7f h THR 209 Ca 0.06 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 2o7f h THR 209 Cb 0.45 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2o7f h THR 209 CO 0.03 0.48 0.10 1.23 0.37 0.00 0.00 175.52 177.73 2o7f h GLY 210 N 0.72 0.60 1.01 2.16 0.00 -0.72 -1.04 103.07 105.80 2o7f h GLY 210 Ca 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2o7f h GLY 210 CO 0.07 0.34 0.47 -2.22 0.00 0.00 0.00 176.54 175.20 2o7f h ILE 211 N 0.42 1.23 -0.47 2.60 2.04 -1.16 -2.65 117.51 119.52 2o7f h ILE 211 Ca 0.11 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 2o7f h ILE 211 Cb 0.27 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2o7f h ILE 211 CO -0.00 0.25 -0.15 0.00 0.00 0.00 0.00 178.15 178.25 2o7f h ALA 212 N 1.25 0.84 -0.10 1.87 0.00 -0.93 -1.07 119.26 121.12 2o7f h ALA 212 Ca 0.29 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2o7f h ALA 212 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2o7f h ALA 212 CO -0.05 0.65 -0.41 1.37 0.00 0.00 0.00 179.25 180.81 2o7f h LEU 213 N 0.80 0.22 -0.45 0.00 8.10 -1.04 0.22 115.31 123.16 2o7f h LEU 213 Ca 0.12 -0.09 -0.16 0.00 0.11 0.00 0.00 57.88 57.86 2o7f h LEU 213 Cb 0.68 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.83 2o7f h LEU 213 CO 0.05 0.61 -0.44 0.58 -4.11 0.00 0.00 178.44 175.13 2o7f h VAL 214 N 0.18 1.28 -0.45 0.15 2.07 -1.28 -2.35 116.25 115.84 2o7f h VAL 214 Ca 0.02 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 2o7f h VAL 214 Cb 0.80 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2o7f h VAL 214 CO 0.06 0.53 0.28 0.78 0.02 0.00 0.00 177.57 179.24 2o7f h ASN 215 N 0.65 0.54 -0.45 0.57 2.35 -0.34 -2.06 115.58 116.84 2o7f h ASN 215 Ca 0.04 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2o7f h ASN 215 Cb 1.01 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.20 2o7f h ASN 215 CO 0.10 0.43 0.20 0.00 -1.65 0.00 0.00 177.43 176.51 2o7f h ALA 216 N 1.14 0.56 -0.01 -0.83 0.00 -0.44 -0.98 119.26 118.69 2o7f h ALA 216 Ca 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2o7f h ALA 216 Cb -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2o7f h ALA 216 CO -0.03 -0.17 0.01 1.25 0.00 0.00 0.00 179.25 180.31 2o7f h HIS 217 N 0.40 0.01 -0.72 0.00 -0.00 -1.19 -2.40 115.15 111.26 2o7f h HIS 217 Ca 0.20 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.60 2o7f h HIS 217 Cb 0.14 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.51 2o7f h HIS 217 CO -0.12 0.08 0.46 0.00 -0.00 0.00 0.00 177.93 178.35 2o7f h ALA 218 N 0.93 0.94 -0.26 5.26 0.00 -1.16 -2.29 119.26 122.67 2o7f h ALA 218 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2o7f h ALA 218 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2o7f h ALA 218 CO -0.00 0.25 0.03 0.00 0.00 0.00 0.00 179.25 179.54 2o7f h ARG 220 N 0.37 0.33 -0.19 0.00 2.43 -0.90 0.14 114.38 116.57 2o7f h ARG 220 Ca 0.09 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2o7f h ARG 220 Cb 0.20 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2o7f h ARG 220 CO 0.00 0.39 0.02 0.45 -1.51 0.00 0.00 179.97 179.32 2o7f h HIS 221 N 0.21 0.35 -0.57 2.20 3.86 -1.22 -2.08 115.15 117.89 2o7f h HIS 221 Ca 0.07 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2o7f h HIS 221 Cb 0.18 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2o7f h HIS 221 CO -0.01 0.50 0.31 -0.07 0.86 0.00 0.00 177.93 179.52 2o7f h LEU 222 N 0.10 0.70 -0.96 2.43 3.38 -0.85 -1.07 115.31 119.05 2o7f h LEU 222 Ca 0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2o7f h LEU 222 Cb 0.34 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2o7f h LEU 222 CO 0.01 0.57 0.30 1.23 0.09 0.00 0.00 178.44 180.64 2o7f h GLY 223 N 0.86 1.13 1.58 0.83 0.00 -0.52 0.23 103.07 107.18 2o7f h GLY 223 Ca 0.20 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2o7f h GLY 223 CO -0.03 0.55 -0.27 3.43 0.00 0.00 0.00 176.54 180.22 2o7f h ASN 224 N 1.03 0.49 -0.07 0.19 2.35 -0.53 -1.92 115.58 117.12 2o7f h ASN 224 Ca 0.24 -0.17 -0.19 0.00 -0.55 0.00 0.00 56.30 55.63 2o7f h ASN 224 Cb 0.17 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2o7f h ASN 224 CO -0.02 0.75 -0.65 -0.50 -1.65 0.00 0.00 177.43 175.35 2o7f h TRP 225 N 0.42 0.89 -0.88 1.19 4.06 -0.47 -1.12 115.95 120.05 2o7f h TRP 225 Ca 0.06 -0.35 0.03 0.00 2.06 0.00 0.00 58.89 60.68 2o7f h TRP 225 Cb 0.70 -0.15 -0.05 0.00 -1.00 0.00 0.00 29.16 28.65 2o7f h TRP 225 CO 0.02 1.15 0.57 0.00 -3.56 0.00 0.00 178.44 176.62 2o7f h ALA 226 N 0.76 1.14 0.11 1.49 0.00 -0.33 0.14 119.26 122.58 2o7f h ALA 226 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2o7f h ALA 226 Cb 1.24 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2o7f h ALA 226 CO 0.13 0.45 -0.05 0.28 0.00 0.00 0.00 179.25 180.06 2o7f h VAL 227 N 1.13 1.09 -0.89 0.00 2.07 -1.26 -2.02 116.25 116.37 2o7f h VAL 227 Ca 0.34 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2o7f h VAL 227 Cb -0.04 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2o7f h VAL 227 CO -0.10 0.20 0.59 0.00 0.02 0.00 0.00 177.57 178.28 2o7f h ALA 228 N 0.27 1.38 -0.06 1.67 0.00 -0.91 -1.59 119.26 120.03 2o7f h ALA 228 Ca -0.01 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2o7f h ALA 228 Cb 0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2o7f h ALA 228 CO 0.02 0.57 -0.78 -0.07 0.00 0.00 0.00 179.25 179.00 2o7f h LEU 229 N 1.19 0.46 -0.81 0.00 3.38 -0.77 -1.50 115.31 117.26 2o7f h LEU 229 Ca 0.33 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2o7f h LEU 229 Cb -0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2o7f h LEU 229 CO -0.08 1.07 0.23 0.74 0.09 0.00 0.00 178.44 180.50 2o7f h THR 230 N 0.25 1.26 -0.44 0.22 2.02 -0.97 0.13 112.91 115.37 2o7f h THR 230 Ca -0.04 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.19 2o7f h THR 230 Cb 1.36 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2o7f h THR 230 CO 0.13 0.35 0.05 0.00 0.37 0.00 0.00 175.52 176.42 2o7f h ALA 231 N 1.17 0.59 -0.22 6.16 0.00 -1.18 -2.07 119.26 123.72 2o7f h ALA 231 Ca 0.24 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2o7f h ALA 231 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2o7f h ALA 231 CO -0.01 0.34 -0.25 1.25 0.00 0.00 0.00 179.25 180.57 2o7f h LEU 232 N 0.60 0.41 -0.79 0.00 5.85 -0.92 -2.33 115.31 118.14 2o7f h LEU 232 Ca 0.13 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2o7f h LEU 232 Cb 0.42 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2o7f h LEU 232 CO 0.01 0.67 0.51 0.25 -0.34 0.00 0.00 178.44 179.54 2o7f h LEU 233 N 0.37 0.85 -0.92 2.25 5.85 -0.38 -1.26 115.31 122.07 2o7f h LEU 233 Ca 0.06 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2o7f h LEU 233 Cb 0.64 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2o7f h LEU 233 CO 0.05 0.59 0.20 0.00 -0.34 0.00 0.00 178.44 178.94 2o7f h ALA 234 N 1.32 1.12 0.00 1.25 0.00 -0.87 -1.03 119.26 121.06 2o7f h ALA 234 Ca 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2o7f h ALA 234 Cb -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2o7f h ALA 234 CO -0.10 0.60 -0.04 0.93 0.00 0.00 0.00 179.25 180.64 2o7f h GLU 235 N 0.96 0.00 0.00 0.00 5.08 -0.85 0.23 114.58 120.00 2o7f h GLU 235 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2o7f h GLU 235 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2o7f h GLU 235 CO -0.01 0.04 -1.15 0.00 -1.00 0.00 0.00 179.01 176.88 2o7f n LEU 237 N -2.43 2.29 -3.91 0.00 4.77 -0.48 -4.99 117.00 112.26 2o7f n LEU 237 Ca -0.00 -3.35 -0.27 0.00 -0.03 0.00 0.00 56.01 52.36 2o7f n LEU 237 Cb 0.52 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2o7f n LEU 237 CO 0.41 1.09 -0.20 0.54 -1.33 0.00 0.00 177.39 177.89 2o7f n ARG 238 N -0.94 -2.89 -2.22 3.23 1.74 -0.76 -4.89 116.66 109.93 2o7f n ARG 238 Ca 0.16 0.41 -0.35 0.00 -0.77 0.00 0.00 57.85 57.29 2o7f n ARG 238 Cb 0.74 -4.41 0.01 0.00 -1.02 0.00 0.00 32.46 27.77 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 -4.20 2.67 -0.29 -0.13 0.00 0.74 -4.36 107.32 101.75 2o7f s GLY 239 Ca 0.09 0.87 -0.20 0.00 0.00 0.00 0.00 44.72 45.48 2o7f s GLY 239 CO 0.89 1.24 0.61 0.50 0.00 0.00 0.00 173.10 176.33 2o7f s ARG 240 N -3.24 3.97 0.39 2.90 0.52 -1.26 -0.28 118.95 121.95 2o7f s ARG 240 Ca 0.73 0.35 0.27 0.00 -0.52 0.00 0.00 55.73 56.56 2o7f s ARG 240 Cb -0.25 -3.70 0.85 0.00 0.52 0.00 0.00 34.95 32.36 2o7f s ARG 240 CO 0.29 -0.50 1.77 1.79 0.02 0.00 0.00 175.30 178.67 2o7f h THR 241 N 5.49 0.00 0.00 0.02 1.35 -1.44 -3.23 112.91 115.10 2o7f h THR 241 Ca -0.27 -0.62 -0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2o7f h THR 241 Cb 1.12 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2o7f h THR 241 CO 0.78 0.00 -0.01 1.05 -0.25 0.00 0.00 175.52 177.10 2o7f h GLU 242 N 0.00 0.00 0.00 4.72 4.11 -1.86 0.16 114.58 121.71 2o7f h GLU 242 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2o7f h GLU 242 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2o7f h GLU 242 CO 0.00 0.01 -0.06 0.00 0.07 0.00 0.00 179.01 179.02 2o7f h ALA 243 N 1.99 1.03 -0.60 1.06 0.00 -1.91 -2.54 119.26 118.29 2o7f h ALA 243 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 243 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2o7f h ALA 243 CO 0.00 0.08 0.00 0.91 0.00 0.00 0.00 179.25 180.24 2o7f n TRP 244 N -3.21 1.46 -1.85 0.00 8.01 0.57 -4.94 117.44 117.48 2o7f n TRP 244 Ca 0.00 -0.63 -0.40 0.00 -1.31 0.00 0.00 57.50 55.15 2o7f n TRP 244 Cb 0.31 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 2o7f n TRP 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2o7f s ALA 245 N -1.95 3.44 0.41 6.99 0.00 -0.96 -4.70 121.76 124.99 2o7f s ALA 245 Ca 0.50 1.48 0.08 0.00 0.00 0.00 0.00 51.96 54.02 2o7f s ALA 245 Cb 0.33 -3.58 0.87 0.00 0.00 0.00 0.00 23.12 20.74 2o7f s ALA 245 CO 0.22 -1.04 2.04 0.00 0.00 0.00 0.00 175.76 176.99 2o7f h ALA 246 N 2.80 1.69 -0.92 0.00 0.00 -1.94 -2.05 119.26 118.85 2o7f h ALA 246 Ca -0.51 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.43 2o7f h ALA 246 Cb 1.25 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2o7f h ALA 246 CO 0.63 0.26 0.60 0.00 0.00 0.00 0.00 179.25 180.74 2o7f h ALA 247 N 1.74 1.53 -0.53 0.00 0.00 -1.97 -1.21 119.26 118.84 2o7f h ALA 247 Ca 0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2o7f h ALA 247 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2o7f h ALA 247 CO -0.02 0.31 0.02 -0.07 0.00 0.00 0.00 179.25 179.49 2o7f h LEU 248 N 1.01 0.84 -0.33 0.00 3.38 -1.74 -2.50 115.31 115.96 2o7f h LEU 248 Ca 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2o7f h LEU 248 Cb 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2o7f h LEU 248 CO -0.17 0.89 0.15 0.28 0.09 0.00 0.00 178.44 179.68 2o7f h SER 249 N 0.82 0.45 -0.45 -0.43 0.02 -1.24 -2.65 113.55 110.07 2o7f h SER 249 Ca 0.16 -0.15 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2o7f h SER 249 Cb 0.46 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2o7f h SER 249 CO 0.02 0.47 0.30 0.44 -1.14 0.00 0.00 176.83 176.92 2o7f h ASP 250 N 0.40 0.33 1.02 3.07 3.32 -1.03 -1.12 116.42 122.40 2o7f h ASP 250 Ca 0.11 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2o7f h ASP 250 Cb 0.15 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2o7f h ASP 250 CO -0.01 0.22 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.40 2o7f h LEU 251 N 0.37 0.00 -6.16 1.55 3.38 -1.09 -3.32 115.31 110.04 2o7f h LEU 251 Ca 0.19 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.59 2o7f h LEU 251 Cb 0.30 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.66 2o7f h LEU 251 CO -0.05 0.25 -1.04 -1.14 0.09 0.00 0.00 178.44 176.56 2o7f n ARG 252 N -3.37 0.58 -0.04 1.13 0.63 -0.57 -5.06 116.66 109.96 2o7f n ARG 252 Ca 0.00 -3.26 -0.00 0.00 -0.92 0.00 0.00 57.85 53.67 2o7f n ARG 252 Cb 0.47 -1.43 -0.00 0.00 0.45 0.00 0.00 32.46 31.95 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 1.93 0.09 -2.55 -0.14 -0.04 -0.53 -4.78 135.00 128.98 2o7f n PRO 253 Ca 0.25 -0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 2o7f n PRO 253 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 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 2.35 3.40 0.19 0.54 3.76 -1.26 -4.93 115.29 119.34 2o7f s HIS 254 Ca 0.02 1.41 -0.15 0.00 -0.15 0.00 0.00 55.06 56.19 2o7f s HIS 254 Cb 0.01 -3.31 0.18 0.00 1.11 0.00 0.00 32.58 30.56 2o7f s HIS 254 CO 0.00 -0.83 1.65 -1.35 -0.85 0.00 0.00 174.74 173.37 2o7f h PRO 255 N 7.11 0.02 -0.67 8.40 0.11 -1.95 -1.41 132.00 143.62 2o7f h PRO 255 Ca -0.36 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.76 2o7f h PRO 255 Cb 1.18 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2o7f h PRO 255 CO 0.83 0.02 0.45 0.78 -0.21 0.00 0.00 178.00 179.87 2o7f h GLY 256 N 0.03 0.94 0.88 -0.55 0.00 -1.91 -0.96 103.07 101.50 2o7f h GLY 256 Ca 0.25 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 2o7f h GLY 256 CO -0.51 0.32 -0.33 -1.61 0.00 0.00 0.00 176.54 174.41 2o7f h GLN 257 N 0.88 0.56 -0.82 4.80 4.15 -1.47 -0.90 115.11 122.31 2o7f h GLN 257 Ca 0.25 -0.35 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 2o7f h GLN 257 Cb -0.04 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 2o7f h GLN 257 CO -0.06 0.96 0.48 -0.22 -1.93 0.00 0.00 178.83 178.05 2o7f h LYS 258 N 0.22 1.12 -0.23 1.69 3.64 -1.00 -1.06 116.57 120.95 2o7f h LYS 258 Ca 0.01 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2o7f h LYS 258 Cb 0.92 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2o7f h LYS 258 CO 0.07 0.80 0.03 0.22 -2.27 0.00 0.00 179.45 178.31 2o7f h ASP 259 N 1.13 0.37 -0.40 4.20 3.58 -1.14 -1.72 116.42 122.44 2o7f h ASP 259 Ca 0.29 -0.27 0.02 0.00 0.42 0.00 0.00 57.03 57.49 2o7f h ASP 259 Cb -0.02 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 2o7f h ASP 259 CO -0.05 0.55 0.23 0.00 -2.88 0.00 0.00 179.24 177.09 2o7f h ALA 260 N 0.84 0.50 -0.50 -0.78 0.00 -0.83 -0.97 119.26 117.53 2o7f h ALA 260 Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2o7f h ALA 260 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2o7f h ALA 260 CO 0.01 -0.11 0.19 0.00 0.00 0.00 0.00 179.25 179.33 2o7f h ALA 261 N 1.18 0.64 -0.70 0.00 0.00 -1.16 -0.20 119.26 119.03 2o7f h ALA 261 Ca 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 261 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2o7f h ALA 261 CO -0.08 0.26 0.36 0.00 0.00 0.00 0.00 179.25 179.79 2o7f h ALA 262 N 1.04 0.90 -0.24 0.00 0.00 -1.06 0.09 119.26 120.00 2o7f h ALA 262 Ca 0.16 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2o7f h ALA 262 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2o7f h ALA 262 CO -0.01 0.45 -0.37 0.00 0.00 0.00 0.00 179.25 179.31 2o7f h ARG 263 N 0.97 0.53 -0.21 0.00 3.08 -0.97 -1.35 114.38 116.43 2o7f h ARG 263 Ca 0.24 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2o7f h ARG 263 Cb 0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2o7f h ARG 263 CO -0.03 0.82 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.61 2o7f h LEU 264 N 0.44 0.37 -0.82 3.04 3.38 -0.62 -1.63 115.31 119.48 2o7f h LEU 264 Ca 0.04 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2o7f h LEU 264 Cb 0.85 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2o7f h LEU 264 CO 0.07 0.60 0.54 0.03 0.09 0.00 0.00 178.44 179.77 2o7f h ARG 265 N 0.14 1.05 -0.48 1.13 3.08 -0.85 -2.52 114.38 115.94 2o7f h ARG 265 Ca 0.06 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2o7f h ARG 265 Cb 0.41 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2o7f h ARG 265 CO 0.01 0.70 0.29 0.00 -1.07 0.00 0.00 179.97 179.90 2o7f h ALA 266 N 1.31 0.61 -0.88 0.04 0.00 -1.10 -2.53 119.26 116.71 2o7f h ALA 266 Ca 0.31 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2o7f h ALA 266 Cb -0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 2o7f h ALA 266 CO -0.08 0.09 0.55 0.00 0.00 0.00 0.00 179.25 179.81 2o7f h ARG 267 N 0.64 0.95 -0.44 0.00 2.47 -0.87 -2.18 114.38 114.95 2o7f h ARG 267 Ca 0.17 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2o7f h ARG 267 Cb -0.01 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.09 2o7f h ARG 267 CO -0.03 0.63 0.00 1.33 0.56 0.00 0.00 179.97 182.46 2o7f n VAL 268 N -4.62 0.59 -1.80 2.04 0.24 -1.08 -4.36 118.33 109.35 2o7f n VAL 268 Ca 0.13 -0.61 -0.42 0.00 -2.04 0.00 0.00 64.34 61.40 2o7f n VAL 268 Cb 0.19 0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 2o7f n VAL 268 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2o7f s ASP 269 N -1.06 6.45 0.00 -1.34 2.15 -0.82 -1.31 116.67 120.75 2o7f s ASP 269 Ca 0.32 2.78 0.00 0.00 0.43 0.00 0.00 52.55 56.08 2o7f s ASP 269 Cb 0.17 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 2o7f s ASP 269 CO 0.22 -0.92 0.00 0.61 -0.17 0.00 0.00 175.17 174.91 2o7f n GLY 270 N 3.86 0.87 3.77 2.66 0.00 -1.26 -4.21 105.19 110.87 2o7f n GLY 270 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2o7f n GLY 270 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o7f s SER 271 N -3.01 7.39 0.00 1.61 0.15 -0.42 -4.44 113.70 114.97 2o7f s SER 271 Ca 0.00 1.96 0.07 0.00 0.70 0.00 0.00 55.95 58.68 2o7f s SER 271 Cb 0.00 -2.60 0.18 0.00 -1.71 0.00 0.00 66.02 61.89 2o7f s SER 271 CO 0.00 -0.04 1.12 0.00 1.20 0.00 0.00 173.24 175.52 2o7f n ALA 272 N 0.93 2.14 0.52 5.45 0.00 0.80 -4.55 120.51 125.81 2o7f n ALA 272 Ca 0.00 -1.04 0.11 0.00 0.00 0.00 0.00 53.44 52.51 2o7f n ALA 272 Cb 0.48 -0.27 -0.13 0.00 0.00 0.00 0.00 19.45 19.54 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 0.15 0.31 -3.29 0.00 5.12 -1.16 -4.96 116.66 112.84 2o7f n ARG 273 Ca 0.07 -0.09 -0.23 0.00 -1.93 0.00 0.00 57.85 55.68 2o7f n ARG 273 Cb 0.34 -1.52 -0.00 0.00 -1.16 0.00 0.00 32.46 30.12 2o7f n ARG 273 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2o7f s VAL 274 N -3.24 4.56 -0.28 1.55 -7.23 -1.26 -3.94 120.40 110.55 2o7f s VAL 274 Ca 0.01 -0.59 -0.13 0.00 -1.81 0.00 0.00 61.98 59.45 2o7f s VAL 274 Cb 0.15 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 2o7f s VAL 274 CO 0.88 -0.40 0.30 -0.69 -0.31 0.00 0.00 175.10 174.88 2o7f s VAL 275 N -2.36 5.23 -1.86 1.32 1.01 0.61 -4.93 120.40 119.42 2o7f s VAL 275 Ca 0.43 0.35 0.16 0.00 0.00 0.00 0.00 61.98 62.93 2o7f s VAL 275 Cb -0.10 -3.64 0.22 0.00 0.00 0.00 0.00 36.38 32.86 2o7f s VAL 275 CO 0.35 0.17 1.12 0.54 0.00 0.00 0.00 175.10 177.29 2o7f n ARG 276 N 5.22 1.71 -2.80 2.72 1.74 -1.26 -1.03 116.66 122.96 2o7f n ARG 276 Ca -0.11 -1.72 -0.42 0.00 -0.77 0.00 0.00 57.85 54.84 2o7f n ARG 276 Cb 0.51 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 2o7f n ARG 276 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2o7f s HIS 277 N -1.26 3.57 -0.24 -1.55 3.76 -1.26 -4.78 115.29 113.53 2o7f s HIS 277 Ca 0.23 1.52 -0.29 0.00 -0.15 0.00 0.00 55.06 56.37 2o7f s HIS 277 Cb 0.15 -3.06 -0.01 0.00 1.11 0.00 0.00 32.58 30.77 2o7f s HIS 277 CO 0.21 -0.08 1.35 0.08 -0.85 0.00 0.00 174.74 175.46 2o7f s VAL 278 N 1.37 4.09 0.49 -0.90 1.01 -1.26 -4.86 120.40 120.35 2o7f s VAL 278 Ca 0.46 1.26 0.15 0.00 0.00 0.00 0.00 61.98 63.85 2o7f s VAL 278 Cb -0.19 -4.02 0.28 0.00 0.00 0.00 0.00 36.38 32.46 2o7f s VAL 278 CO 0.21 -0.34 2.11 0.16 0.00 0.00 0.00 175.10 177.24 2o7f h ILE 279 N 5.84 0.99 0.00 2.22 3.07 -1.94 -1.99 117.51 125.70 2o7f h ILE 279 Ca -0.28 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.08 2o7f h ILE 279 Cb 1.11 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 2o7f h ILE 279 CO 1.01 0.03 0.00 0.00 -1.05 0.00 0.00 178.15 178.13 2o7f n ALA 280 N -2.53 1.66 0.14 0.16 0.00 -1.26 -1.67 120.51 117.01 2o7f n ALA 280 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.40 2o7f n ALA 280 Cb 0.15 -1.21 0.16 0.00 0.00 0.00 0.00 19.45 18.55 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 -6.50 0.00 4.39 -1.76 -3.44 114.58 107.27 2o7f h GLU 281 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2o7f h GLU 281 Cb 0.17 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2o7f h GLU 281 CO 0.00 0.57 0.68 0.50 -1.16 0.00 0.00 179.01 179.59 2o7f s ARG 282 N -3.35 4.36 -0.26 2.33 3.52 -0.67 -5.01 118.95 119.87 2o7f s ARG 282 Ca 0.00 1.94 -0.10 0.00 -0.13 0.00 0.00 55.73 57.45 2o7f s ARG 282 Cb 0.11 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 2o7f s ARG 282 CO 0.74 -0.39 0.14 1.03 -0.81 0.00 0.00 175.30 176.01 2o7f s ARG 283 N 1.25 3.89 0.23 5.12 0.52 -1.26 -5.09 118.95 123.62 2o7f s ARG 283 Ca 0.62 -0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 55.36 2o7f s ARG 283 Cb -0.33 -3.51 -0.08 0.00 0.52 0.00 0.00 34.95 31.56 2o7f s ARG 283 CO 0.29 -0.10 0.59 -0.51 0.02 0.00 0.00 175.30 175.59 2o7f s LEU 284 N 1.48 4.18 0.40 2.53 1.43 -1.26 -5.10 118.68 122.35 2o7f s LEU 284 Ca 0.07 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.23 2o7f s LEU 284 Cb -0.15 -3.69 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 2o7f s LEU 284 CO 0.07 -0.07 0.09 1.51 0.23 0.00 0.00 176.35 178.18 2o7f s ASP 285 N -2.22 2.95 0.35 2.29 3.84 -1.26 -5.01 116.67 117.60 2o7f s ASP 285 Ca 0.47 -1.58 0.12 0.00 -0.00 0.00 0.00 52.55 51.55 2o7f s ASP 285 Cb -0.12 0.32 0.92 0.00 -1.38 0.00 0.00 42.92 42.67 2o7f s ASP 285 CO 0.20 -0.82 1.76 0.00 -0.00 0.00 0.00 175.17 176.32 2o7f h ALA 286 N 1.80 1.92 0.00 2.11 0.00 -1.99 0.52 119.26 123.62 2o7f h ALA 286 Ca -0.38 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2o7f h ALA 286 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2o7f h ALA 286 CO 0.64 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2o7f n GLY 287 N -1.38 -1.10 0.07 0.00 0.00 -1.26 -2.65 105.19 98.86 2o7f n GLY 287 Ca 0.25 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.46 2o7f n GLY 287 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o7f h ASP 288 N 0.00 0.00 -2.80 1.61 3.32 -1.28 -3.46 116.42 113.81 2o7f h ASP 288 Ca 0.00 -0.21 -0.57 0.00 0.02 0.00 0.00 57.03 56.27 2o7f h ASP 288 Cb 0.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2o7f h ASP 288 CO 0.00 0.11 1.11 -0.63 -1.72 0.00 0.00 179.24 178.11 2o7f s ILE 289 N -3.20 3.74 -2.46 0.35 -1.09 -1.08 -4.81 121.20 112.64 2o7f s ILE 289 Ca 0.05 0.83 0.00 0.00 -2.23 0.00 0.00 60.65 59.30 2o7f s ILE 289 Cb 0.13 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 2o7f s ILE 289 CO 0.74 -0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 2o7f n GLY 290 N 4.62 -0.55 3.55 6.18 0.00 -1.26 -5.11 105.19 112.62 2o7f n GLY 290 Ca 0.18 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2o7f n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7f s THR 291 N -3.00 4.65 0.25 2.61 2.01 -1.26 -5.09 115.64 115.82 2o7f s THR 291 Ca 0.00 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.92 2o7f s THR 291 Cb 0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 2o7f s THR 291 CO 0.00 0.38 0.47 -1.61 -0.69 0.00 0.00 174.62 173.17 2o7f s GLU 292 N 1.09 3.55 0.29 4.92 2.02 -1.26 -5.00 118.70 124.31 2o7f s GLU 292 Ca 0.05 -0.24 0.04 0.00 0.02 0.00 0.00 54.97 54.84 2o7f s GLU 292 Cb -0.14 -2.75 0.69 0.00 0.10 0.00 0.00 34.13 32.03 2o7f s GLU 292 CO 0.03 0.30 1.77 -1.35 0.02 0.00 0.00 175.26 176.03 2o7f h PRO 293 N 1.68 0.70 -4.13 0.39 0.11 -2.05 -3.43 132.00 125.27 2o7f h PRO 293 Ca -0.48 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.42 2o7f h PRO 293 Cb 1.20 -0.16 -0.19 0.00 0.11 0.00 0.00 31.00 31.96 2o7f h PRO 293 CO 0.66 0.46 -0.70 -1.21 -0.21 0.00 0.00 178.00 177.01 2o7f s GLU 294 N -5.89 0.43 0.89 1.05 2.02 -1.26 -5.15 118.70 110.79 2o7f s GLU 294 Ca -0.11 -0.81 -0.11 0.00 0.02 0.00 0.00 54.97 53.96 2o7f s GLU 294 Cb 0.24 0.08 0.13 0.00 0.10 0.00 0.00 34.13 34.68 2o7f s GLU 294 CO 0.80 -0.05 1.11 0.00 0.02 0.00 0.00 175.26 177.14 2o7f s ALA 295 N -2.16 1.54 -1.98 5.21 0.00 -1.26 -4.93 121.76 118.18 2o7f s ALA 295 Ca -0.08 0.35 0.31 0.00 0.00 0.00 0.00 51.96 52.54 2o7f s ALA 295 Cb -0.05 -3.35 1.80 0.00 0.00 0.00 0.00 23.12 21.52 2o7f s ALA 295 CO -0.03 -2.52 2.17 0.41 0.00 0.00 0.00 175.76 175.79 2o7f n GLY 296 N -0.32 -0.95 3.12 0.00 0.00 -1.26 -4.82 105.19 100.96 2o7f n GLY 296 Ca 0.10 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.06 0.69 0.68 1.61 -0.21 -1.26 -4.92 119.66 114.19 2o7f s GLN 297 Ca 0.45 -0.98 -0.10 0.00 0.02 0.00 0.00 55.36 54.75 2o7f s GLN 297 Cb 0.22 -0.39 0.02 0.00 1.00 0.00 0.00 33.01 33.86 2o7f s GLN 297 CO 0.38 0.06 1.04 -0.51 -2.12 0.00 0.00 175.29 174.14 2o7f s ASP 298 N -2.08 5.44 0.91 5.90 1.01 -1.26 -5.05 116.67 121.54 2o7f s ASP 298 Ca -0.01 0.98 -0.11 0.00 0.71 0.00 0.00 52.55 54.12 2o7f s ASP 298 Cb -0.05 -1.82 0.14 0.00 1.01 0.00 0.00 42.92 42.20 2o7f s ASP 298 CO -0.01 -1.29 1.10 0.00 0.21 0.00 0.00 175.17 175.19 2o7f s ALA 299 N -3.26 1.38 0.37 5.23 0.00 -1.26 -4.52 121.76 119.70 2o7f s ALA 299 Ca 0.57 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.78 2o7f s ALA 299 Cb -0.11 -3.29 0.78 0.00 0.00 0.00 0.00 23.12 20.51 2o7f s ALA 299 CO 0.50 -2.56 1.95 1.88 0.00 0.00 0.00 175.76 177.52 2o7f h TYR 300 N -1.70 0.74 0.00 0.00 -1.99 -1.96 -1.85 116.97 110.20 2o7f h TYR 300 Ca -0.48 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.27 2o7f h TYR 300 Cb 1.28 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.76 2o7f h TYR 300 CO 0.46 0.37 0.11 -1.13 -0.00 0.00 0.00 178.16 177.96 2o7f n SER 301 N -4.49 0.23 0.01 3.88 3.41 -1.26 -1.12 113.62 114.27 2o7f n SER 301 Ca 0.12 0.54 -0.03 0.00 -0.26 0.00 0.00 58.87 59.24 2o7f n SER 301 Cb 0.28 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2o7f n SER 301 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o7f n LEU 302 N -1.79 0.88 -0.23 1.04 4.77 -0.91 -4.58 117.00 116.19 2o7f n LEU 302 Ca -0.01 0.12 0.02 0.00 -0.03 0.00 0.00 56.01 56.11 2o7f n LEU 302 Cb 0.12 -0.30 0.25 0.00 -2.33 0.00 0.00 43.42 41.17 2o7f n LEU 302 CO 0.04 -0.38 1.24 -0.09 -1.33 0.00 0.00 177.39 176.87 2o7f h ARG 303 N -0.16 0.97 -0.68 3.23 2.43 -1.27 -2.75 114.38 116.15 2o7f h ARG 303 Ca -0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2o7f h ARG 303 Cb 0.52 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2o7f h ARG 303 CO -0.03 0.64 0.00 0.00 -1.51 0.00 0.00 179.97 179.08 2o7f h ALA 305 N 4.18 0.86 -0.96 0.00 0.00 -1.56 -0.92 119.26 120.85 2o7f h ALA 305 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2o7f h ALA 305 Cb 1.30 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2o7f h ALA 305 CO 0.17 -0.08 0.62 -1.35 0.00 0.00 0.00 179.25 178.61 2o7f h PRO 306 N 0.55 1.14 -0.25 0.00 0.11 -1.82 -0.01 132.00 131.71 2o7f h PRO 306 Ca 0.31 -0.07 -0.19 0.00 0.11 0.00 0.00 66.00 66.15 2o7f h PRO 306 Cb 0.30 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2o7f h PRO 306 CO -0.24 0.75 -0.60 1.96 -0.21 0.00 0.00 178.00 179.65 2o7f h GLN 307 N 1.17 0.85 0.16 1.05 7.50 -1.71 0.31 115.11 124.44 2o7f h GLN 307 Ca 0.40 -0.58 -0.01 0.00 0.50 0.00 0.00 58.65 58.96 2o7f h GLN 307 Cb 0.08 0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.70 2o7f h GLN 307 CO -0.15 1.21 -0.07 0.28 -1.50 0.00 0.00 178.83 178.59 2o7f h VAL 308 N 0.62 0.85 -0.63 -0.54 2.07 -0.94 -2.71 116.25 114.96 2o7f h VAL 308 Ca -0.01 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.39 2o7f h VAL 308 Cb 1.22 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 2o7f h VAL 308 CO 0.13 0.22 0.39 -0.07 0.02 0.00 0.00 177.57 178.26 2o7f h LEU 309 N -0.86 0.63 -0.61 2.57 3.38 -1.12 -2.60 115.31 116.70 2o7f h LEU 309 Ca -0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2o7f h LEU 309 Cb 0.53 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2o7f h LEU 309 CO 0.04 0.44 0.26 1.23 0.09 0.00 0.00 178.44 180.50 2o7f h GLY 310 N 0.76 0.87 1.60 0.83 0.00 -1.00 0.15 103.07 106.29 2o7f h GLY 310 Ca 0.25 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 2o7f h GLY 310 CO -0.10 0.03 -0.06 0.00 0.00 0.00 0.00 176.54 176.40 2o7f h ALA 311 N 1.39 1.33 -0.43 3.60 0.00 -1.21 0.06 119.26 124.01 2o7f h ALA 311 Ca 0.30 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2o7f h ALA 311 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2o7f h ALA 311 CO -0.27 0.45 -0.31 0.78 0.00 0.00 0.00 179.25 179.91 2o7f h GLY 312 N 0.86 1.04 1.67 0.00 0.00 -0.75 -1.80 103.07 104.09 2o7f h GLY 312 Ca 0.09 -0.99 -0.10 0.00 0.00 0.00 0.00 47.33 46.33 2o7f h GLY 312 CO 0.02 0.90 -0.31 0.74 0.00 0.00 0.00 176.54 177.89 2o7f h PHE 313 N 0.80 0.43 -0.03 5.60 0.04 -0.17 -0.91 116.94 122.71 2o7f h PHE 313 Ca 0.08 -0.10 -0.13 0.00 2.80 0.00 0.00 57.97 60.62 2o7f h PHE 313 Cb 0.89 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 2o7f h PHE 313 CO 0.06 0.65 -0.60 -0.44 -0.60 0.00 0.00 178.31 177.38 2o7f h ASP 314 N 0.33 0.12 -0.19 2.17 3.32 -0.84 -0.54 116.42 120.80 2o7f h ASP 314 Ca 0.04 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2o7f h ASP 314 Cb 0.71 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2o7f h ASP 314 CO 0.05 0.69 -0.12 0.74 -1.72 0.00 0.00 179.24 178.88 2o7f h THR 315 N 0.08 1.32 -0.91 0.35 2.02 -0.83 -2.05 112.91 112.89 2o7f h THR 315 Ca -0.01 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2o7f h THR 315 Cb 1.08 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 2o7f h THR 315 CO 0.08 0.37 0.58 0.25 0.37 0.00 0.00 175.52 177.17 2o7f h LEU 316 N 0.10 1.06 -0.51 2.58 5.85 -1.05 -0.50 115.31 122.85 2o7f h LEU 316 Ca 0.04 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2o7f h LEU 316 Cb 0.63 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2o7f h LEU 316 CO 0.03 0.78 0.29 0.00 -0.34 0.00 0.00 178.44 179.20 2o7f h ALA 317 N 1.40 0.65 -0.33 1.25 0.00 -0.93 0.11 119.26 121.41 2o7f h ALA 317 Ca 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2o7f h ALA 317 Cb -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2o7f h ALA 317 CO -0.07 0.17 0.12 2.35 0.00 0.00 0.00 179.25 181.82 2o7f h TRP 318 N 0.68 0.50 -0.72 0.00 7.01 -0.85 -0.88 115.95 121.69 2o7f h TRP 318 Ca 0.18 -0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.20 2o7f h TRP 318 Cb 0.03 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 26.89 2o7f h TRP 318 CO -0.02 0.48 0.41 1.25 -2.79 0.00 0.00 178.44 177.78 2o7f h HIS 319 N 0.38 0.76 -0.11 2.65 2.76 -0.74 -1.81 115.15 119.03 2o7f h HIS 319 Ca 0.11 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.16 2o7f h HIS 319 Cb 0.20 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2o7f h HIS 319 CO -0.00 0.36 -0.55 -0.44 -1.30 0.00 0.00 177.93 176.00 2o7f h ASP 320 N 0.75 0.37 -0.35 3.26 3.32 -0.49 -0.62 116.42 122.65 2o7f h ASP 320 Ca 0.32 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2o7f h ASP 320 Cb 0.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2o7f h ASP 320 CO -0.19 0.85 0.11 0.03 -1.72 0.00 0.00 179.24 178.32 2o7f h ARG 321 N 0.26 0.55 -0.42 3.56 3.08 -0.65 -0.37 114.38 120.39 2o7f h ARG 321 Ca 0.00 -0.12 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 2o7f h ARG 321 Cb 1.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2o7f h ARG 321 CO 0.09 0.57 -0.33 0.28 -1.07 0.00 0.00 179.97 179.51 2o7f h VAL 322 N 0.41 1.27 -0.56 2.04 2.07 -1.28 -2.96 116.25 117.25 2o7f h VAL 322 Ca 0.11 -1.51 -0.08 0.00 0.82 0.00 0.00 66.70 66.04 2o7f h VAL 322 Cb 0.26 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2o7f h VAL 322 CO -0.00 0.51 0.01 0.25 0.02 0.00 0.00 177.57 178.36 2o7f h LEU 323 N 0.79 0.91 -0.75 2.57 5.85 -0.98 -1.53 115.31 122.17 2o7f h LEU 323 Ca 0.08 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2o7f h LEU 323 Cb 0.92 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2o7f h LEU 323 CO 0.09 0.96 0.49 0.74 -0.34 0.00 0.00 178.44 180.38 2o7f h THR 324 N 0.87 1.16 -0.23 1.05 2.02 -0.99 0.29 112.91 117.07 2o7f h THR 324 Ca 0.16 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2o7f h THR 324 Cb 0.49 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2o7f h THR 324 CO 0.02 0.18 0.03 0.40 0.37 0.00 0.00 175.52 176.52 2o7f h ILE 325 N 0.98 1.24 -0.33 3.11 2.04 -1.33 -2.67 117.51 120.55 2o7f h ILE 325 Ca 0.29 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2o7f h ILE 325 Cb -0.06 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2o7f h ILE 325 CO -0.08 0.25 0.21 -0.08 0.00 0.00 0.00 178.15 178.45 2o7f h GLU 326 N 0.19 0.42 -0.86 2.37 4.57 -0.70 -1.89 114.58 118.68 2o7f h GLU 326 Ca 0.07 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.28 2o7f h GLU 326 Cb 0.35 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.79 2o7f h GLU 326 CO 0.01 0.28 0.54 1.25 -1.18 0.00 0.00 179.01 179.91 2o7f h LEU 327 N 0.44 0.87 -1.80 1.64 5.85 -0.40 -2.40 115.31 119.52 2o7f h LEU 327 Ca 0.12 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2o7f h LEU 327 Cb -0.04 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2o7f h LEU 327 CO -0.03 0.57 0.00 0.59 -0.34 0.00 0.00 178.44 179.23 2o7f n ASN 328 N -4.59 2.63 -5.00 1.25 3.02 -1.01 -4.40 115.26 107.15 2o7f n ASN 328 Ca 0.12 -2.04 -0.18 0.00 -0.03 0.00 0.00 54.58 52.44 2o7f n ASN 328 Cb 0.14 -0.34 0.03 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.43 4.49 -0.40 5.41 0.00 -0.73 -4.91 121.76 124.19 2o7f s ALA 329 Ca 0.32 -1.77 -0.08 0.00 0.00 0.00 0.00 51.96 50.43 2o7f s ALA 329 Cb 0.17 -1.64 0.08 0.00 0.00 0.00 0.00 23.12 21.73 2o7f s ALA 329 CO 0.21 -0.53 0.22 0.08 0.00 0.00 0.00 175.76 175.74 2o7f s VAL 330 N -2.50 3.99 -0.34 0.00 1.01 -1.26 -4.21 120.40 117.09 2o7f s VAL 330 Ca 0.58 -1.47 0.14 0.00 0.00 0.00 0.00 61.98 61.22 2o7f s VAL 330 Cb -0.09 -3.46 0.78 0.00 0.00 0.00 0.00 36.38 33.62 2o7f s VAL 330 CO 0.36 -0.48 1.69 0.35 0.00 0.00 0.00 175.10 177.01 2o7f n THR 331 N 4.85 2.60 -1.65 3.92 -2.24 -1.26 -4.93 114.28 115.56 2o7f n THR 331 Ca -0.09 -1.33 -0.31 0.00 -2.27 0.00 0.00 64.05 60.05 2o7f n THR 331 Cb 0.43 -0.26 0.04 0.00 -2.10 0.00 0.00 70.33 68.44 2o7f n THR 331 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o7f s ASP 332 N -0.75 5.57 -0.28 3.42 1.11 -1.26 -2.99 116.67 121.49 2o7f s ASP 332 Ca 0.52 1.56 -0.11 0.00 0.18 0.00 0.00 52.55 54.70 2o7f s ASP 332 Cb 0.39 -2.48 0.11 0.00 1.07 0.00 0.00 42.92 42.02 2o7f s ASP 332 CO 0.16 -1.31 0.62 0.21 1.18 0.00 0.00 175.17 176.03 2o7f s ASN 333 N -3.90 -0.98 1.09 0.27 2.47 -1.26 -4.51 114.94 108.12 2o7f s ASN 333 Ca 0.57 1.47 -0.18 0.00 0.42 0.00 0.00 52.86 55.15 2o7f s ASN 333 Cb -0.13 1.95 0.25 0.00 -1.45 0.00 0.00 41.25 41.86 2o7f s ASN 333 CO 0.55 -0.22 1.23 -2.16 -3.72 0.00 0.00 177.10 172.77 2o7f s PRO 334 N 2.55 -0.34 0.08 0.43 0.04 -1.26 -4.98 135.00 131.51 2o7f s PRO 334 Ca -0.06 -0.28 0.05 0.00 0.04 0.00 0.00 61.00 60.74 2o7f s PRO 334 Cb -0.10 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 2o7f s PRO 334 CO -0.18 -3.09 -0.13 0.14 0.04 0.00 0.00 177.00 173.78 2o7f s VAL 335 N -3.48 1.04 -0.46 -0.36 -7.23 -0.84 -4.94 120.40 104.13 2o7f s VAL 335 Ca 0.73 -1.37 -0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2o7f s VAL 335 Cb -0.06 -1.11 0.12 0.00 0.56 0.00 0.00 36.38 35.90 2o7f s VAL 335 CO 0.54 -0.31 0.26 -0.36 -0.31 0.00 0.00 175.10 174.92 2o7f s PHE 336 N -1.55 3.54 -0.31 2.82 0.08 -0.19 -0.48 117.98 121.89 2o7f s PHE 336 Ca -0.01 -2.49 -0.41 0.00 0.12 0.00 0.00 56.93 54.14 2o7f s PHE 336 Cb -0.08 -3.22 -0.16 0.00 -0.57 0.00 0.00 43.02 38.98 2o7f s PHE 336 CO 0.02 -0.94 1.71 -2.30 -0.10 0.00 0.00 175.22 173.61 2o7f n PRO 337 N 4.32 0.95 0.09 0.24 -0.02 -1.26 -4.52 135.00 134.80 2o7f n PRO 337 Ca 0.00 0.35 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 2o7f n PRO 337 Cb 0.40 -2.00 0.52 0.00 -0.02 0.00 0.00 33.50 32.40 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 6.78 0.32 0.00 0.52 0.11 -1.95 -1.54 132.00 136.24 2o7f h PRO 338 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2o7f h PRO 338 Cb 1.33 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2o7f h PRO 338 CO 0.96 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.56 2o7f n ASP 339 N -4.50 0.38 0.00 -2.05 5.68 -1.26 -4.87 116.55 109.93 2o7f n ASP 339 Ca 0.02 0.59 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 2o7f n ASP 339 Cb 0.11 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.42 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 0.01 0.41 0.20 6.12 0.00 -0.58 -4.92 105.19 106.44 2o7f n GLY 340 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.34 -4.56 1.61 4.64 -1.90 -3.42 113.55 109.58 2o7f h SER 341 Ca 0.00 0.14 -0.29 0.00 -0.47 0.00 0.00 61.79 61.17 2o7f h SER 341 Cb 0.22 0.27 -0.18 0.00 -0.31 0.00 0.00 62.40 62.39 2o7f h SER 341 CO 0.00 -0.12 -0.73 0.68 -0.87 0.00 0.00 176.83 175.79 2o7f s VAL 342 N -6.19 0.77 0.26 0.95 -7.23 -1.26 -5.05 120.40 102.64 2o7f s VAL 342 Ca -0.14 -1.53 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 2o7f s VAL 342 Cb 0.17 -1.20 0.24 0.00 0.56 0.00 0.00 36.38 36.14 2o7f s VAL 342 CO 0.72 -0.57 1.80 -0.65 -0.31 0.00 0.00 175.10 176.09 2o7f h PRO 343 N 3.73 0.74 -2.14 4.82 0.11 -1.95 -3.40 132.00 133.91 2o7f h PRO 343 Ca -0.36 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.80 2o7f h PRO 343 Cb 1.19 -0.17 -0.17 0.00 0.11 0.00 0.00 31.00 31.96 2o7f h PRO 343 CO 0.52 0.49 0.49 0.00 -0.21 0.00 0.00 178.00 179.28 2o7f s ALA 344 N -5.99 -1.84 -0.00 -0.75 0.00 -1.26 -4.56 121.76 107.35 2o7f s ALA 344 Ca -0.12 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.04 2o7f s ALA 344 Cb 0.21 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 2o7f s ALA 344 CO 0.79 -0.60 -0.21 -0.51 0.00 0.00 0.00 175.76 175.23 2o7f s LEU 345 N -2.17 2.41 -0.16 0.00 1.43 0.36 -4.96 118.68 115.59 2o7f s LEU 345 Ca 0.03 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2o7f s LEU 345 Cb -0.01 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2o7f s LEU 345 CO -0.06 0.30 -0.16 -1.00 0.23 0.00 0.00 176.35 175.66 2o7f s HIS 346 N -0.76 2.78 0.00 0.29 3.76 -1.26 -1.98 115.29 118.12 2o7f s HIS 346 Ca 0.12 -1.11 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 2o7f s HIS 346 Cb -0.10 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.69 2o7f s HIS 346 CO 0.02 -0.52 0.00 0.41 -0.85 0.00 0.00 174.74 173.80 2o7f n GLY 347 N 4.15 3.76 2.77 -2.22 0.00 -1.26 -5.09 105.19 107.28 2o7f n GLY 347 Ca -0.19 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.38 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 1.81 0.00 -0.02 0.00 -1.26 -4.86 105.19 100.86 2o7f n GLY 348 Ca 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.43 0.00 -0.26 1.61 3.02 -1.26 -1.79 115.26 116.15 2o7f n ASN 349 Ca 0.09 -0.52 0.13 0.00 -0.03 0.00 0.00 54.58 54.24 2o7f n ASN 349 Cb 0.81 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 40.34 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 -0.94 0.00 -2.24 3.10 1.16 -1.16 -4.50 117.46 112.88 2o7f n PHE 350 Ca 0.10 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.27 2o7f n PHE 350 Cb 0.05 -0.12 -0.03 0.00 -1.61 0.00 0.00 39.48 37.77 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 -2.49 3.03 0.00 3.97 1.75 -0.74 -4.55 119.30 120.27 2o7f s MET 351 Ca 0.24 0.51 -0.03 0.00 -1.25 0.00 0.00 55.69 55.17 2o7f s MET 351 Cb 0.19 -4.24 -0.11 0.00 2.84 0.00 0.00 34.83 33.51 2o7f s MET 351 CO 0.52 -2.27 2.47 0.41 -0.65 0.00 0.00 175.02 175.50 2o7f n GLY 352 N 5.46 2.50 0.24 2.11 0.00 -1.05 -4.50 105.19 109.97 2o7f n GLY 352 Ca 0.15 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 2o7f n GLY 352 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o7f h GLN 353 N 2.31 0.49 -0.29 1.61 5.75 -1.89 -2.45 115.11 120.63 2o7f h GLN 353 Ca 0.08 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2o7f h GLN 353 Cb 1.10 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2o7f h GLN 353 CO 0.12 0.67 0.12 0.45 -2.65 0.00 0.00 178.83 177.54 2o7f h HIS 354 N 0.44 0.44 -0.02 3.99 3.86 -1.99 -0.71 115.15 121.15 2o7f h HIS 354 Ca 0.07 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.13 2o7f h HIS 354 Cb 0.60 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 2o7f h HIS 354 CO 0.02 0.42 -0.56 0.28 0.86 0.00 0.00 177.93 178.95 2o7f h VAL 355 N 0.32 1.39 0.17 2.45 2.07 -1.92 -2.10 116.25 118.64 2o7f h VAL 355 Ca 0.10 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.70 2o7f h VAL 355 Cb 0.17 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2o7f h VAL 355 CO -0.01 0.55 -0.08 0.00 0.02 0.00 0.00 177.57 178.05 2o7f h ALA 356 N 1.39 -0.23 -0.36 1.67 0.00 -1.16 0.29 119.26 120.85 2o7f h ALA 356 Ca -0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2o7f h ALA 356 Cb 1.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2o7f h ALA 356 CO 0.08 -0.54 -0.21 -0.07 0.00 0.00 0.00 179.25 178.50 2o7f h LEU 357 N -0.41 0.71 -0.46 0.00 3.38 -1.10 -1.95 115.31 115.47 2o7f h LEU 357 Ca -0.02 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.53 2o7f h LEU 357 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2o7f h LEU 357 CO 0.04 0.91 -0.70 0.71 0.09 0.00 0.00 178.44 179.49 2o7f h THR 358 N 0.62 1.38 -0.51 0.22 1.35 -1.35 -1.89 112.91 112.72 2o7f h THR 358 Ca 0.09 -2.11 -0.11 0.00 -0.55 0.00 0.00 66.41 63.73 2o7f h THR 358 Cb 0.69 2.09 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 2o7f h THR 358 CO 0.05 0.63 -0.12 0.28 -0.25 0.00 0.00 175.52 176.11 2o7f h SER 359 N 0.25 0.99 -0.59 5.36 0.02 -0.83 -0.48 113.55 118.27 2o7f h SER 359 Ca -0.02 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.49 2o7f h SER 359 Cb 1.26 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2o7f h SER 359 CO 0.12 1.12 0.06 0.44 -1.14 0.00 0.00 176.83 177.43 2o7f h ASP 360 N 0.85 0.98 -0.47 3.07 3.32 -1.30 0.02 116.42 122.88 2o7f h ASP 360 Ca 0.13 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 2o7f h ASP 360 Cb 0.68 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2o7f h ASP 360 CO 0.05 1.01 0.03 0.00 -1.72 0.00 0.00 179.24 178.61 2o7f h ALA 361 N 1.00 0.64 -0.66 3.45 0.00 -1.20 -2.16 119.26 120.32 2o7f h ALA 361 Ca 0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2o7f h ALA 361 Cb 0.47 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2o7f h ALA 361 CO 0.02 0.41 0.15 1.25 0.00 0.00 0.00 179.25 181.08 2o7f h LEU 362 N 0.68 1.01 -0.66 0.00 5.85 -0.93 -1.93 115.31 119.33 2o7f h LEU 362 Ca 0.14 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2o7f h LEU 362 Cb 0.46 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2o7f h LEU 362 CO 0.02 0.99 0.39 0.00 -0.34 0.00 0.00 178.44 179.50 2o7f h ALA 363 N 1.06 0.88 -0.43 1.25 0.00 -0.77 0.17 119.26 121.42 2o7f h ALA 363 Ca 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2o7f h ALA 363 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2o7f h ALA 363 CO 0.00 0.12 0.21 1.15 0.00 0.00 0.00 179.25 180.73 2o7f h THR 364 N 0.75 1.18 -0.55 0.00 2.02 -1.15 -1.32 112.91 113.85 2o7f h THR 364 Ca 0.28 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.97 2o7f h THR 364 Cb 0.09 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2o7f h THR 364 CO -0.14 0.19 0.35 0.00 0.37 0.00 0.00 175.52 176.29 2o7f h ALA 365 N 1.05 0.70 -0.75 6.16 0.00 -0.52 -1.14 119.26 124.77 2o7f h ALA 365 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2o7f h ALA 365 Cb 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2o7f h ALA 365 CO -0.02 0.09 0.42 0.28 0.00 0.00 0.00 179.25 180.01 2o7f h VAL 366 N 0.70 1.22 -0.64 0.00 2.07 -0.45 -0.00 116.25 119.14 2o7f h VAL 366 Ca 0.21 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2o7f h VAL 366 Cb -0.03 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2o7f h VAL 366 CO -0.07 0.25 0.22 0.74 0.02 0.00 0.00 177.57 178.72 2o7f h THR 367 N 1.03 1.23 -0.18 2.57 2.02 -0.77 -0.25 112.91 118.57 2o7f h THR 367 Ca 0.26 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 2o7f h THR 367 Cb 0.03 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2o7f h THR 367 CO -0.04 0.31 -0.02 0.58 0.37 0.00 0.00 175.52 176.71 2o7f h VAL 368 N 0.94 1.27 -0.23 3.16 2.07 -0.56 -2.00 116.25 120.90 2o7f h VAL 368 Ca 0.21 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 2o7f h VAL 368 Cb 0.24 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2o7f h VAL 368 CO -0.01 0.28 -0.20 -0.07 0.02 0.00 0.00 177.57 177.59 2o7f h LEU 369 N 0.05 0.40 -1.05 2.57 4.07 -0.79 -1.90 115.31 118.66 2o7f h LEU 369 Ca 0.05 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.80 2o7f h LEU 369 Cb 0.43 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2o7f h LEU 369 CO 0.01 0.61 -0.26 0.00 -1.08 0.00 0.00 178.44 177.72 2o7f h ALA 370 N 1.43 1.20 -0.57 1.53 0.00 -0.98 -1.72 119.26 120.14 2o7f h ALA 370 Ca 0.06 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2o7f h ALA 370 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2o7f h ALA 370 CO 0.04 0.52 0.04 0.78 0.00 0.00 0.00 179.25 180.62 2o7f h GLY 371 N 1.02 1.04 0.92 0.00 0.00 -0.60 0.92 103.07 106.36 2o7f h GLY 371 Ca 0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 2o7f h GLY 371 CO 0.05 0.65 0.04 -2.00 0.00 0.00 0.00 176.54 175.28 2o7f h LEU 372 N 0.90 0.10 -0.70 3.11 5.85 -0.82 -0.71 115.31 123.04 2o7f h LEU 372 Ca 0.17 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2o7f h LEU 372 Cb 0.47 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2o7f h LEU 372 CO 0.02 0.16 0.43 0.00 -0.34 0.00 0.00 178.44 178.72 2o7f h ALA 373 N 0.94 0.89 -0.60 1.25 0.00 -1.05 -0.87 119.26 119.83 2o7f h ALA 373 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o7f h ALA 373 Cb 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2o7f h ALA 373 CO -0.00 0.35 0.38 1.49 0.00 0.00 0.00 179.25 181.47 2o7f h GLU 374 N 0.95 0.80 -0.00 0.00 4.22 -0.59 -1.67 114.58 118.29 2o7f h GLU 374 Ca 0.25 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.54 2o7f h GLU 374 Cb -0.05 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2o7f h GLU 374 CO -0.05 0.56 -0.44 0.00 -2.18 0.00 0.00 179.01 176.90 2o7f h ARG 375 N 0.81 0.01 -0.54 1.92 2.47 -0.72 -1.22 114.38 117.12 2o7f h ARG 375 Ca 0.22 -0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.83 2o7f h ARG 375 Cb -0.06 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 2o7f h ARG 375 CO -0.04 0.45 -0.08 1.96 0.56 0.00 0.00 179.97 182.81 2o7f h GLN 376 N 0.01 1.00 -0.13 0.04 4.20 -0.56 -0.83 115.11 118.84 2o7f h GLN 376 Ca -0.00 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 2o7f h GLN 376 Cb 0.78 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2o7f h GLN 376 CO 0.06 1.03 0.04 0.82 -0.67 0.00 0.00 178.83 180.11 2o7f h ILE 377 N 0.90 1.18 -0.80 2.54 2.04 -0.94 -0.81 117.51 121.61 2o7f h ILE 377 Ca 0.15 -0.55 0.11 0.00 1.00 0.00 0.00 64.86 65.57 2o7f h ILE 377 Cb 0.64 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 2o7f h ILE 377 CO 0.04 0.17 0.52 0.00 0.00 0.00 0.00 178.15 178.88 2o7f h ALA 378 N 0.85 1.83 0.01 1.87 0.00 -0.93 -1.26 119.26 121.64 2o7f h ALA 378 Ca 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2o7f h ALA 378 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2o7f h ALA 378 CO -0.00 -0.02 -0.00 -0.09 0.00 0.00 0.00 179.25 179.13 2o7f h ARG 379 N 0.67 -0.01 -0.67 0.00 2.43 -0.95 -3.18 114.38 112.66 2o7f h ARG 379 Ca 0.38 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.62 2o7f h ARG 379 Cb 0.57 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2o7f h ARG 379 CO -0.15 0.79 0.44 1.25 -1.51 0.00 0.00 179.97 180.79 2o7f h LEU 380 N -0.85 0.58 -0.34 3.80 5.85 -0.83 -2.36 115.31 121.16 2o7f h LEU 380 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2o7f h LEU 380 Cb 0.81 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2o7f h LEU 380 CO 0.00 0.37 -0.21 0.35 -0.34 0.00 0.00 178.44 178.61 2o7f n THR 381 N -4.48 0.00 -3.13 1.05 -2.24 -0.50 -4.69 114.28 100.29 2o7f n THR 381 Ca 0.10 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 2o7f n THR 381 Cb 0.25 0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.54 6.32 0.62 3.42 -1.08 -0.89 -0.63 116.67 121.88 2o7f s ASP 382 Ca 0.25 -0.34 0.32 0.00 -0.52 0.00 0.00 52.55 52.26 2o7f s ASP 382 Cb 0.19 -2.31 1.79 0.00 -1.46 0.00 0.00 42.92 41.14 2o7f s ASP 382 CO 0.51 -0.74 2.11 1.05 0.52 0.00 0.00 175.17 178.63 2o7f h GLU 383 N 8.83 0.00 0.00 4.34 4.11 -1.84 0.45 114.58 130.47 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 0.88 0.00 -0.12 0.00 0.07 0.00 0.00 179.01 179.83 2o7f h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.37 114.38 113.23 2o7f h ARG 384 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2o7f h ARG 384 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2o7f h ARG 384 CO -0.00 0.00 -0.99 1.28 -1.07 0.00 0.00 179.97 179.19 2o7f n LEU 385 N -2.98 0.06 -0.94 3.04 4.77 0.56 -4.71 117.00 116.80 2o7f n LEU 385 Ca 0.04 -0.12 0.02 0.00 -0.03 0.00 0.00 56.01 55.91 2o7f n LEU 385 Cb 0.52 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.74 2o7f n LEU 385 CO 0.34 0.01 0.45 -0.46 -1.33 0.00 0.00 177.39 176.41 2o7f n ASN 386 N -1.54 2.49 -3.89 -1.43 0.23 0.13 -4.92 115.26 106.32 2o7f n ASN 386 Ca -0.00 -2.29 -0.39 0.00 -0.53 0.00 0.00 54.58 51.36 2o7f n ASN 386 Cb 0.12 -0.56 0.03 0.00 -2.08 0.00 0.00 39.78 37.29 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 0.19 -0.71 0.00 -3.83 1.74 -1.26 -3.03 116.66 109.76 2o7f n ARG 387 Ca 0.09 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2o7f n ARG 387 Cb 0.55 -3.21 0.00 0.00 -1.02 0.00 0.00 32.46 28.78 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 -1.90 1.34 3.81 -0.13 0.00 -1.26 -5.07 105.19 101.98 2o7f n GLY 388 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 3.49 0.61 0.99 1.43 -1.17 -5.01 118.68 119.03 2o7f s LEU 389 Ca 0.00 1.75 -0.19 0.00 -1.03 0.00 0.00 54.13 54.66 2o7f s LEU 389 Cb 0.00 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.67 2o7f s LEU 389 CO 0.00 -1.07 1.28 -2.84 0.23 0.00 0.00 176.35 173.95 2o7f s PRO 390 N -4.16 2.78 0.15 1.29 0.02 -1.26 -4.66 135.00 129.16 2o7f s PRO 390 Ca 0.62 2.01 -0.31 0.00 0.02 0.00 0.00 61.00 63.34 2o7f s PRO 390 Cb -0.15 -1.94 -0.11 0.00 0.02 0.00 0.00 34.50 32.33 2o7f s PRO 390 CO 0.37 -1.41 1.78 -1.25 -0.33 0.00 0.00 177.00 176.17 2o7f s PRO 391 N -3.29 4.14 -1.98 5.54 0.04 -1.26 -1.17 135.00 137.02 2o7f s PRO 391 Ca 0.79 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.42 2o7f s PRO 391 Cb -0.36 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.76 2o7f s PRO 391 CO 0.39 -0.80 0.00 1.19 0.04 0.00 0.00 177.00 177.81 2o7f n PHE 392 N 5.10 -0.35 -2.97 0.56 3.72 0.19 -2.91 117.46 120.80 2o7f n PHE 392 Ca 0.17 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.37 2o7f n PHE 392 Cb 0.37 -3.50 0.00 0.00 -0.94 0.00 0.00 39.48 35.42 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 -2.51 -1.68 -4.80 4.37 4.77 -0.31 -1.25 117.00 115.59 2o7f n LEU 393 Ca -0.21 -0.17 -0.30 0.00 -0.03 0.00 0.00 56.01 55.30 2o7f n LEU 393 Cb 0.66 -2.34 0.09 0.00 -2.33 0.00 0.00 43.42 39.50 2o7f n LEU 393 CO 0.29 0.07 0.71 -1.38 -1.33 0.00 0.00 177.39 175.75 2o7f s HIS 394 N -2.89 2.82 0.19 -1.77 -3.43 -1.15 -4.73 115.29 104.32 2o7f s HIS 394 Ca 0.24 1.23 0.07 0.00 -0.80 0.00 0.00 55.06 55.80 2o7f s HIS 394 Cb -0.12 -3.08 -0.04 0.00 -1.43 0.00 0.00 32.58 27.90 2o7f s HIS 394 CO 0.30 -1.74 -0.15 1.03 -2.00 0.00 0.00 174.74 172.18 2o7f s ARG 395 N -5.10 1.27 0.22 -0.38 0.52 -1.26 -4.85 118.95 109.37 2o7f s ARG 395 Ca 0.61 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 2o7f s ARG 395 Cb -0.15 -1.08 0.00 0.00 0.52 0.00 0.00 34.95 34.24 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 -2.70 3.76 -3.53 0.00 -1.26 -4.66 105.19 96.63 2o7f n GLY 396 Ca -0.10 -1.74 -0.41 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 -0.63 4.24 0.47 1.61 0.02 -1.26 -4.91 135.00 134.54 2o7f s PRO 397 Ca 0.00 2.37 -0.22 0.00 0.02 0.00 0.00 61.00 63.17 2o7f s PRO 397 Cb 0.00 -3.06 -0.07 0.00 0.02 0.00 0.00 34.50 31.38 2o7f s PRO 397 CO 0.00 -0.42 1.14 0.00 -0.33 0.00 0.00 177.00 177.39 2o7f s ALA 398 N -0.45 2.93 0.00 -1.55 0.00 -1.26 -1.58 121.76 119.85 2o7f s ALA 398 Ca 0.56 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2o7f s ALA 398 Cb -0.43 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2o7f s ALA 398 CO 0.50 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2o7f n GLY 399 N 0.36 2.30 0.29 0.00 0.00 -1.26 -4.53 105.19 102.34 2o7f n GLY 399 Ca 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 2o7f n GLY 399 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o7f h LEU 400 N 0.00 0.67 -8.91 0.99 3.38 -1.96 -3.41 115.31 106.07 2o7f h LEU 400 Ca 0.00 -0.12 -0.69 0.00 0.09 0.00 0.00 57.88 57.16 2o7f h LEU 400 Cb 0.00 -0.17 -0.23 0.00 0.09 0.00 0.00 40.66 40.34 2o7f h LEU 400 CO 0.00 0.68 -0.78 0.20 0.09 0.00 0.00 178.44 178.63 2o7f s ASN 401 N -6.64 3.99 0.00 -0.43 0.01 -0.62 -4.98 114.94 106.27 2o7f s ASN 401 Ca -0.09 -0.22 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 2o7f s ASN 401 Cb 0.16 -0.82 0.00 0.00 0.41 0.00 0.00 41.25 41.00 2o7f s ASN 401 CO 0.79 0.34 0.36 -1.20 -1.51 0.00 0.00 177.10 175.88 2o7f n SER 402 N 2.26 0.72 0.00 -1.22 7.64 -1.26 -4.62 113.62 117.14 2o7f n SER 402 Ca -0.17 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 58.85 2o7f n SER 402 Cb 0.52 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 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 0.46 3.92 1.28 0.23 0.00 -1.26 -2.02 105.19 107.79 2o7f n GLY 403 Ca 0.01 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 1.16 -0.18 1.61 3.72 -0.38 -4.47 117.46 132.92 2o7f n PHE 404 Ca 0.00 -0.42 0.01 0.00 -0.05 0.00 0.00 57.45 57.00 2o7f n PHE 404 Cb 0.00 -0.34 0.28 0.00 -0.94 0.00 0.00 39.48 38.49 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 2.14 0.90 -0.04 -1.08 4.05 -1.61 -0.37 114.93 118.91 2o7f h MET 405 Ca 0.01 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.29 2o7f h MET 405 Cb 1.33 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2o7f h MET 405 CO 0.28 0.59 -0.29 0.78 0.23 0.00 0.00 176.91 178.50 2o7f h GLY 406 N 0.92 0.30 1.30 1.39 0.00 -1.85 -3.19 103.07 101.95 2o7f h GLY 406 Ca 0.26 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.15 2o7f h GLY 406 CO -0.06 0.40 0.45 0.00 0.00 0.00 0.00 176.54 177.33 2o7f h ALA 407 N 0.38 1.55 -0.67 3.60 0.00 -1.81 -1.37 119.26 120.94 2o7f h ALA 407 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 407 Cb 0.97 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2o7f h ALA 407 CO 0.06 0.40 0.38 0.37 0.00 0.00 0.00 179.25 180.46 2o7f h GLN 408 N 0.88 0.92 -0.30 0.00 -0.00 -1.12 -0.93 115.11 114.55 2o7f h GLN 408 Ca 0.25 -0.10 -0.14 0.00 -0.00 0.00 0.00 58.65 58.67 2o7f h GLN 408 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.23 2o7f h GLN 408 CO -0.06 0.68 -0.37 0.28 0.00 0.00 0.00 178.83 179.35 2o7f h VAL 409 N 0.91 1.29 -0.97 2.39 2.07 -1.43 -2.93 116.25 117.58 2o7f h VAL 409 Ca 0.24 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.24 2o7f h VAL 409 Cb 0.01 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2o7f h VAL 409 CO -0.04 0.50 0.64 0.74 0.02 0.00 0.00 177.57 179.43 2o7f h THR 410 N 0.58 1.24 -0.87 2.57 2.02 -0.61 -0.62 112.91 117.21 2o7f h THR 410 Ca 0.05 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2o7f h THR 410 Cb 0.90 -0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2o7f h THR 410 CO 0.08 0.24 0.48 0.00 0.37 0.00 0.00 175.52 176.69 2o7f h ALA 411 N 1.36 1.12 -0.49 6.16 0.00 -1.02 -0.68 119.26 125.71 2o7f h ALA 411 Ca 0.36 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2o7f h ALA 411 Cb -0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.29 2o7f h ALA 411 CO -0.08 0.63 0.10 1.15 0.00 0.00 0.00 179.25 181.04 2o7f h THR 412 N 1.22 1.24 -0.83 0.00 2.02 -1.16 -2.23 112.91 113.17 2o7f h THR 412 Ca 0.31 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2o7f h THR 412 Cb 0.03 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2o7f h THR 412 CO -0.05 0.32 0.49 0.00 0.37 0.00 0.00 175.52 176.64 2o7f h ALA 413 N 0.98 1.06 -0.59 6.16 0.00 -0.66 -0.17 119.26 126.04 2o7f h ALA 413 Ca 0.15 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 413 Cb 0.36 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2o7f h ALA 413 CO 0.01 0.54 0.15 -0.07 0.00 0.00 0.00 179.25 179.88 2o7f h LEU 414 N 1.15 0.89 -0.34 0.00 3.38 -0.99 -2.16 115.31 117.24 2o7f h LEU 414 Ca 0.30 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2o7f h LEU 414 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2o7f h LEU 414 CO -0.05 0.89 -0.05 0.25 0.09 0.00 0.00 178.44 179.57 2o7f h LEU 415 N 0.85 0.64 -0.93 1.67 5.85 -1.00 -2.17 115.31 120.22 2o7f h LEU 415 Ca 0.19 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.63 2o7f h LEU 415 Cb 0.34 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2o7f h LEU 415 CO 0.00 0.83 0.59 0.00 -0.34 0.00 0.00 178.44 179.52 2o7f h ALA 416 N 0.83 1.27 -0.47 1.25 0.00 -0.93 -1.64 119.26 119.58 2o7f h ALA 416 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2o7f h ALA 416 Cb 0.53 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2o7f h ALA 416 CO 0.03 0.38 0.13 1.49 0.00 0.00 0.00 179.25 181.27 2o7f h GLU 417 N 1.09 0.74 -0.59 0.00 4.81 -1.24 -2.78 114.58 116.60 2o7f h GLU 417 Ca 0.40 -0.17 0.09 0.00 -0.13 0.00 0.00 59.36 59.55 2o7f h GLU 417 Cb 0.14 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 2o7f h GLU 417 CO -0.16 0.72 0.22 0.52 -0.73 0.00 0.00 179.01 179.57 2o7f h MET 418 N 0.62 0.38 0.00 1.92 2.86 -0.67 -2.18 114.93 117.87 2o7f h MET 418 Ca 0.15 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2o7f h MET 418 Cb 0.30 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2o7f h MET 418 CO -0.00 0.25 -0.06 0.00 1.06 0.00 0.00 176.91 178.17 2o7f h ARG 419 N 0.39 0.00 0.00 1.72 3.08 -1.06 -2.84 114.38 115.68 2o7f h ARG 419 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2o7f h ARG 419 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2o7f h ARG 419 CO -0.30 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.65 2o7f h ALA 420 N 1.94 1.00 -3.04 0.04 0.00 -1.24 -3.41 119.26 114.54 2o7f h ALA 420 Ca -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 2o7f h ALA 420 Cb 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.70 2o7f h ALA 420 CO 0.01 0.00 -0.63 0.99 0.00 0.00 0.00 179.25 179.62 2o7f s THR 421 N -3.81 4.25 0.00 0.00 2.01 -1.07 -5.10 115.64 111.92 2o7f s THR 421 Ca -0.01 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2o7f s THR 421 Cb 0.10 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.66 2o7f s THR 421 CO 0.47 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.39 2o7f n GLY 422 N 4.54 2.71 3.71 4.40 0.00 -1.26 -5.03 105.19 114.25 2o7f n GLY 422 Ca -0.17 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.36 1.83 -0.02 1.61 -0.02 -1.26 -4.96 135.00 131.81 2o7f n PRO 423 Ca 0.00 0.66 -0.10 0.00 -2.02 0.00 0.00 63.50 62.04 2o7f n PRO 423 Cb 0.00 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 30.92 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 -0.49 1.43 -0.20 3.55 0.00 -1.26 -4.41 120.51 119.12 2o7f n ALA 424 Ca 0.08 -0.77 0.18 0.00 0.00 0.00 0.00 53.44 52.93 2o7f n ALA 424 Cb 0.41 -0.80 0.53 0.00 0.00 0.00 0.00 19.45 19.59 2o7f n ALA 424 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2o7f h SER 425 N 0.01 0.36 0.12 0.00 0.02 -1.84 -2.42 113.55 109.80 2o7f h SER 425 Ca -0.31 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2o7f h SER 425 Cb 2.03 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.53 2o7f h SER 425 CO 0.08 0.16 0.00 2.30 -1.14 0.00 0.00 176.83 178.23 2o7f n ILE 426 N -4.48 0.10 -1.19 3.27 -5.35 -1.26 -3.76 119.36 106.69 2o7f n ILE 426 Ca 0.17 0.02 -0.14 0.00 -0.27 0.00 0.00 62.75 62.53 2o7f n ILE 426 Cb 0.65 -0.67 0.23 0.00 -1.74 0.00 0.00 39.64 38.11 2o7f n ILE 426 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2o7f n HIS 427 N -1.09 2.55 -1.76 4.28 8.25 -0.91 -5.00 115.22 121.54 2o7f n HIS 427 Ca 0.15 -1.58 -0.42 0.00 -0.26 0.00 0.00 57.72 55.62 2o7f n HIS 427 Cb 0.11 -0.78 -0.01 0.00 1.12 0.00 0.00 29.99 30.42 2o7f n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7f n SER 428 N -0.80 3.75 -3.88 0.41 2.88 -1.25 -5.00 113.62 109.73 2o7f n SER 428 Ca 0.49 1.19 -0.19 0.00 -1.33 0.00 0.00 58.87 59.03 2o7f n SER 428 Cb 1.48 -1.60 -0.16 0.00 -0.75 0.00 0.00 64.21 63.18 2o7f n SER 428 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2o7f s ILE 429 N -0.59 0.44 0.17 2.46 1.01 -1.26 -4.96 121.20 118.46 2o7f s ILE 429 Ca 0.58 -0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.83 2o7f s ILE 429 Cb -0.49 -0.47 -0.11 0.00 0.01 0.00 0.00 42.46 41.40 2o7f s ILE 429 CO 0.57 0.19 1.76 -0.55 0.00 0.00 0.00 174.94 176.91 2o7f s SER 430 N 0.81 6.41 0.28 3.58 0.15 -1.25 -4.68 113.70 119.01 2o7f s SER 430 Ca -0.10 2.80 0.03 0.00 0.70 0.00 0.00 55.95 59.39 2o7f s SER 430 Cb -0.13 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.58 2o7f s SER 430 CO -0.00 -0.98 0.30 1.07 1.20 0.00 0.00 173.24 174.83 2o7f n THR 431 N 4.31 0.00 -3.41 6.45 5.66 -0.80 -4.77 114.28 121.72 2o7f n THR 431 Ca 0.17 -1.81 -0.17 0.00 -3.05 0.00 0.00 64.05 59.18 2o7f n THR 431 Cb 0.37 0.97 0.09 0.00 -1.55 0.00 0.00 70.33 70.20 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 -1.84 -2.74 -3.78 1.09 4.05 -1.26 -1.85 115.26 108.93 2o7f n ASN 432 Ca 0.04 -0.64 -0.28 0.00 0.45 0.00 0.00 54.58 54.15 2o7f n ASN 432 Cb 0.50 -5.11 0.03 0.00 1.23 0.00 0.00 39.78 36.43 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 -4.00 -1.25 -0.77 5.20 0.00 -1.26 -1.42 120.51 117.01 2o7f n ALA 433 Ca -0.26 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2o7f n ALA 433 Cb 0.66 -4.55 0.00 0.00 0.00 0.00 0.00 19.45 15.56 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 -4.61 0.00 -0.14 0.00 0.00 -0.89 -4.84 120.51 110.02 2o7f n ALA 434 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2o7f n ALA 434 Cb 0.54 -0.54 -0.01 0.00 0.00 0.00 0.00 19.45 19.43 2o7f n ALA 434 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2o7f h ASN 435 N 0.00 1.02 -2.41 0.00 -1.24 -1.12 -3.03 115.58 108.80 2o7f h ASN 435 Ca 0.00 -0.42 -0.80 0.00 0.71 0.00 0.00 56.30 55.79 2o7f h ASN 435 Cb 0.05 -0.28 -0.25 0.00 0.73 0.00 0.00 38.32 38.56 2o7f h ASN 435 CO 0.00 1.23 1.13 0.00 -1.29 0.00 0.00 177.43 178.50 2o7f n GLN 436 N -4.09 4.66 0.08 6.67 6.02 -0.77 -4.80 117.38 125.15 2o7f n GLN 436 Ca -0.01 -4.38 0.09 0.00 -0.01 0.00 0.00 57.00 52.69 2o7f n GLN 436 Cb 0.50 -2.56 0.39 0.00 1.02 0.00 0.00 30.24 29.59 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 1.27 0.36 -3.83 1.08 5.68 -1.15 -1.90 116.55 118.07 2o7f n ASP 437 Ca 0.36 0.61 -0.14 0.00 -0.50 0.00 0.00 54.79 55.12 2o7f n ASP 437 Cb 0.31 -0.68 -0.15 0.00 -1.14 0.00 0.00 41.12 39.46 2o7f n ASP 437 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2o7f s VAL 438 N -3.21 -0.01 0.07 2.12 -7.23 -1.26 -3.77 120.40 107.11 2o7f s VAL 438 Ca 0.04 0.10 0.04 0.00 -1.81 0.00 0.00 61.98 60.34 2o7f s VAL 438 Cb 0.08 -0.06 -0.03 0.00 0.56 0.00 0.00 36.38 36.93 2o7f s VAL 438 CO 0.28 0.05 -0.11 0.68 -0.31 0.00 0.00 175.10 175.69 2o7f s VAL 439 N 0.51 0.89 0.07 1.32 -7.23 -1.26 -5.03 120.40 109.67 2o7f s VAL 439 Ca -0.04 -1.36 -0.04 0.00 -1.81 0.00 0.00 61.98 58.73 2o7f s VAL 439 Cb -0.06 -1.04 -0.28 0.00 0.56 0.00 0.00 36.38 35.56 2o7f s VAL 439 CO -0.01 -0.38 1.13 0.77 -0.31 0.00 0.00 175.10 176.30 2o7f h SER 440 N 4.10 0.40 -2.35 4.85 4.64 -1.70 -3.42 113.55 120.07 2o7f h SER 440 Ca -0.38 -0.44 -0.42 0.00 -0.47 0.00 0.00 61.79 60.08 2o7f h SER 440 Cb 1.19 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 63.08 2o7f h SER 440 CO 0.45 1.34 -0.48 0.18 -0.87 0.00 0.00 176.83 177.45 2o7f n LEU 441 N -3.52 -1.79 0.01 5.97 4.77 0.59 -4.53 117.00 118.50 2o7f n LEU 441 Ca -0.08 0.16 0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2o7f n LEU 441 Cb 1.02 -2.91 0.36 0.00 -2.33 0.00 0.00 43.42 39.56 2o7f n LEU 441 CO 0.53 -0.51 1.04 1.23 -1.33 0.00 0.00 177.39 178.35 2o7f h GLY 442 N 0.00 0.55 0.95 -0.72 0.00 -1.75 -1.17 103.07 100.93 2o7f h GLY 442 Ca -0.47 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 46.53 2o7f h GLY 442 CO 0.60 0.26 0.02 -0.84 0.00 0.00 0.00 176.54 176.57 2o7f h THR 443 N 0.51 1.26 -0.53 4.70 2.02 -1.89 -0.36 112.91 118.62 2o7f h THR 443 Ca 0.12 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2o7f h THR 443 Cb 0.15 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2o7f h THR 443 CO -0.01 0.33 0.18 0.40 0.37 0.00 0.00 175.52 176.80 2o7f h ILE 444 N 0.55 1.23 -0.41 3.11 2.04 -1.76 -1.38 117.51 120.88 2o7f h ILE 444 Ca 0.12 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.26 2o7f h ILE 444 Cb 0.45 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2o7f h ILE 444 CO 0.02 0.28 0.24 0.00 0.00 0.00 0.00 178.15 178.69 2o7f h ALA 445 N 1.04 0.52 -0.76 1.87 0.00 -0.97 -0.40 119.26 120.57 2o7f h ALA 445 Ca 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2o7f h ALA 445 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2o7f h ALA 445 CO -0.01 -0.09 0.30 0.00 0.00 0.00 0.00 179.25 179.45 2o7f h ALA 446 N 1.18 0.99 -0.51 0.00 0.00 -0.86 -1.50 119.26 118.56 2o7f h ALA 446 Ca 0.16 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 446 Cb 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2o7f h ALA 446 CO -0.08 0.62 -0.10 0.00 0.00 0.00 0.00 179.25 179.69 2o7f h ARG 447 N 1.10 0.94 -0.26 0.00 3.08 -0.86 -1.40 114.38 116.98 2o7f h ARG 447 Ca 0.25 -0.33 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2o7f h ARG 447 Cb 0.22 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2o7f h ARG 447 CO -0.02 0.99 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.50 2o7f h LEU 448 N 0.84 0.56 -0.65 3.04 3.38 -0.84 -2.02 115.31 119.62 2o7f h LEU 448 Ca 0.14 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2o7f h LEU 448 Cb 0.64 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2o7f h LEU 448 CO 0.04 0.84 -0.02 0.00 0.09 0.00 0.00 178.44 179.39 2o7f h ARG 450 N 0.94 0.59 -0.66 0.00 9.65 -0.90 -0.20 114.38 123.81 2o7f h ARG 450 Ca 0.16 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 2o7f h ARG 450 Cb 0.57 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 2o7f h ARG 450 CO 0.03 0.39 0.40 0.93 2.80 0.00 0.00 179.97 184.53 2o7f h GLU 451 N 0.61 0.75 -0.58 0.20 4.39 -1.16 -0.84 114.58 117.95 2o7f h GLU 451 Ca 0.18 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 2o7f h GLU 451 Cb -0.03 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 2o7f h GLU 451 CO -0.06 0.50 0.11 0.87 -1.16 0.00 0.00 179.01 179.27 2o7f h LYS 452 N 0.78 0.93 -0.83 2.33 1.57 -1.08 -1.87 116.57 118.39 2o7f h LYS 452 Ca 0.27 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2o7f h LYS 452 Cb 0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 2o7f h LYS 452 CO -0.12 0.85 0.42 0.82 -0.57 0.00 0.00 179.45 180.85 2o7f h ILE 453 N 0.88 1.25 -0.60 1.86 2.04 -0.16 -0.42 117.51 122.36 2o7f h ILE 453 Ca 0.18 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 2o7f h ILE 453 Cb 0.37 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2o7f h ILE 453 CO 0.01 0.30 0.05 0.44 0.00 0.00 0.00 178.15 178.94 2o7f h ASP 454 N 1.18 0.98 -0.51 1.72 3.32 -0.57 -1.83 116.42 120.71 2o7f h ASP 454 Ca 0.29 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2o7f h ASP 454 Cb 0.09 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2o7f h ASP 454 CO -0.04 1.00 -0.15 0.03 -1.72 0.00 0.00 179.24 178.36 2o7f h ARG 455 N 0.94 1.00 -0.90 3.56 2.47 -0.96 -2.63 114.38 117.87 2o7f h ARG 455 Ca 0.18 -0.40 0.03 0.00 -1.26 0.00 0.00 59.98 58.53 2o7f h ARG 455 Cb 0.48 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.70 2o7f h ARG 455 CO 0.02 1.08 0.58 2.35 0.56 0.00 0.00 179.97 184.56 2o7f h TRP 456 N 0.86 1.10 -0.70 3.04 7.01 -0.80 -0.77 115.95 125.68 2o7f h TRP 456 Ca 0.12 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 2o7f h TRP 456 Cb 0.73 -0.37 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 2o7f h TRP 456 CO 0.05 0.64 0.30 0.00 -2.79 0.00 0.00 178.44 176.64 2o7f h ALA 457 N 1.36 1.21 -0.41 2.65 0.00 -1.11 0.29 119.26 123.25 2o7f h ALA 457 Ca 0.35 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2o7f h ALA 457 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2o7f h ALA 457 CO -0.11 0.59 -0.28 0.93 0.00 0.00 0.00 179.25 180.37 2o7f h GLU 458 N 1.00 0.92 -0.53 0.00 5.08 -1.00 0.53 114.58 120.57 2o7f h GLU 458 Ca 0.24 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2o7f h GLU 458 Cb 0.16 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2o7f h GLU 458 CO -0.02 1.09 0.09 0.82 -1.00 0.00 0.00 179.01 179.99 2o7f h ILE 459 N 0.74 1.25 -0.34 3.13 2.04 -0.82 -1.87 117.51 121.64 2o7f h ILE 459 Ca 0.08 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 2o7f h ILE 459 Cb 0.86 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2o7f h ILE 459 CO 0.08 0.34 -0.10 -0.07 0.00 0.00 0.00 178.15 178.40 2o7f h LEU 460 N 0.77 0.55 -0.55 1.44 3.38 -0.81 -1.68 115.31 118.40 2o7f h LEU 460 Ca 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2o7f h LEU 460 Cb 0.40 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2o7f h LEU 460 CO 0.01 0.69 0.28 0.00 0.09 0.00 0.00 178.44 179.50 2o7f h ALA 461 N 1.37 0.71 -0.48 1.53 0.00 -0.44 0.22 119.26 122.17 2o7f h ALA 461 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 461 Cb 0.49 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2o7f h ALA 461 CO 0.03 0.26 0.14 0.82 0.00 0.00 0.00 179.25 180.50 2o7f h ILE 462 N 0.74 1.23 -0.64 0.00 2.04 -1.03 -1.19 117.51 118.67 2o7f h ILE 462 Ca 0.19 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2o7f h ILE 462 Cb 0.10 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2o7f h ILE 462 CO -0.03 0.28 0.31 0.25 0.00 0.00 0.00 178.15 178.96 2o7f h LEU 463 N 0.64 0.81 -0.39 1.44 5.85 -0.97 -1.07 115.31 121.63 2o7f h LEU 463 Ca 0.15 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 2o7f h LEU 463 Cb 0.29 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2o7f h LEU 463 CO -0.00 0.69 -0.22 0.00 -0.34 0.00 0.00 178.44 178.57 2o7f h ALA 464 N 1.44 0.55 -0.44 1.25 0.00 -0.56 -0.78 119.26 120.72 2o7f h ALA 464 Ca 0.22 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2o7f h ALA 464 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2o7f h ALA 464 CO -0.03 0.52 -0.08 -0.07 0.00 0.00 0.00 179.25 179.59 2o7f h LEU 465 N 0.64 0.76 -0.36 0.00 3.38 -0.89 -1.63 115.31 117.20 2o7f h LEU 465 Ca 0.08 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2o7f h LEU 465 Cb 0.78 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2o7f h LEU 465 CO 0.06 0.88 -0.00 0.00 0.09 0.00 0.00 178.44 179.47 2o7f h LEU 467 N 0.46 0.51 -0.75 0.00 3.38 -0.94 0.14 115.31 118.11 2o7f h LEU 467 Ca 0.10 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2o7f h LEU 467 Cb 0.46 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2o7f h LEU 467 CO 0.02 0.75 0.30 0.00 0.09 0.00 0.00 178.44 179.59 2o7f h ALA 468 N 1.29 0.98 -0.18 1.53 0.00 -1.28 0.51 119.26 122.12 2o7f h ALA 468 Ca 0.07 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2o7f h ALA 468 Cb 0.67 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2o7f h ALA 468 CO 0.05 0.60 -0.24 0.37 0.00 0.00 0.00 179.25 180.03 2o7f h GLN 469 N 1.08 0.47 -0.62 0.00 5.75 -1.30 -3.07 115.11 117.44 2o7f h GLN 469 Ca 0.25 -0.27 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2o7f h GLN 469 Cb 0.22 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 2o7f h GLN 469 CO -0.02 0.86 0.31 0.00 -2.65 0.00 0.00 178.83 177.33 2o7f h ALA 470 N 0.60 0.79 -0.94 3.38 0.00 -0.51 -1.34 119.26 121.24 2o7f h ALA 470 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2o7f h ALA 470 Cb 0.81 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2o7f h ALA 470 CO 0.06 0.34 0.61 0.00 0.00 0.00 0.00 179.25 180.26 2o7f h ALA 471 N 1.14 1.25 -0.11 0.00 0.00 -0.95 0.92 119.26 121.51 2o7f h ALA 471 Ca 0.21 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 471 Cb 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2o7f h ALA 471 CO -0.03 0.48 -0.71 0.93 0.00 0.00 0.00 179.25 179.91 2o7f h GLU 472 N 1.18 0.51 -0.47 0.00 5.08 -1.39 0.95 114.58 120.43 2o7f h GLU 472 Ca 0.38 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2o7f h GLU 472 Cb 0.02 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2o7f h GLU 472 CO -0.13 1.03 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.67 2o7f h LEU 473 N 0.35 0.96 0.01 1.33 3.38 -0.76 0.27 115.31 120.86 2o7f h LEU 473 Ca -0.03 -0.38 -0.16 0.00 0.09 0.00 0.00 57.88 57.40 2o7f h LEU 473 Cb 1.29 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2o7f h LEU 473 CO 0.13 1.13 -0.63 -0.09 0.09 0.00 0.00 178.44 179.06 2o7f h ARG 474 N 0.79 0.40 -0.17 1.13 9.65 -0.81 -3.38 114.38 121.99 2o7f h ARG 474 Ca 0.11 -0.45 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 2o7f h ARG 474 Cb 0.73 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 2o7f h ARG 474 CO 0.06 1.12 0.00 0.00 2.80 0.00 0.00 179.97 183.95 2o7f n GLY 476 N 0.57 -1.15 0.32 0.00 0.00 0.94 -2.29 105.19 103.59 2o7f n GLY 476 Ca 0.09 -1.61 0.20 0.00 0.00 0.00 0.00 46.02 44.71 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 0.29 1.61 4.64 -1.92 -0.30 113.55 117.88 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 0.01 -0.10 0.61 -0.87 0.00 0.00 176.83 176.48 2o7f n GLY 478 N -0.95 -0.84 3.70 -0.77 0.00 -1.26 -4.94 105.19 100.13 2o7f n GLY 478 Ca -0.02 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.84 -3.13 -4.70 0.99 4.77 -0.12 -4.88 117.00 109.09 2o7f n LEU 479 Ca 0.16 -0.80 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 2o7f n LEU 479 Cb 0.27 -2.69 -0.03 0.00 -2.33 0.00 0.00 43.42 38.65 2o7f n LEU 479 CO 0.23 0.41 1.29 -1.81 -1.33 0.00 0.00 177.39 176.18 2o7f s ASP 480 N -4.29 6.60 0.00 -1.43 1.01 -0.97 -2.08 116.67 115.52 2o7f s ASP 480 Ca 0.05 2.52 0.00 0.00 0.71 0.00 0.00 52.55 55.83 2o7f s ASP 480 Cb -0.02 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2o7f s ASP 480 CO 0.81 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.93 2o7f n GLY 481 N 3.91 1.88 3.77 0.21 0.00 -1.26 -4.79 105.19 108.90 2o7f n GLY 481 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2o7f n GLY 481 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o7f s VAL 482 N -2.35 3.50 0.90 1.61 1.01 -0.88 -0.14 120.40 124.05 2o7f s VAL 482 Ca 0.00 1.39 -0.10 0.00 0.00 0.00 0.00 61.98 63.26 2o7f s VAL 482 Cb 0.00 -3.83 0.14 0.00 0.00 0.00 0.00 36.38 32.68 2o7f s VAL 482 CO 0.00 0.24 1.15 -0.94 0.00 0.00 0.00 175.10 175.55 2o7f s SER 483 N -1.08 2.99 0.17 3.32 1.04 -1.26 -4.71 113.70 114.17 2o7f s SER 483 Ca 0.49 2.21 -0.15 0.00 0.48 0.00 0.00 55.95 58.98 2o7f s SER 483 Cb -0.29 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.31 2o7f s SER 483 CO 0.37 -3.06 1.82 -0.65 0.98 0.00 0.00 173.24 172.71 2o7f h PRO 484 N -1.78 0.61 -0.68 4.02 0.11 -1.84 0.77 132.00 133.21 2o7f h PRO 484 Ca -0.43 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2o7f h PRO 484 Cb 1.27 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2o7f h PRO 484 CO 0.42 0.40 0.23 0.00 -0.21 0.00 0.00 178.00 178.85 2o7f h ALA 485 N 1.19 0.89 -0.60 -0.75 0.00 -1.85 -1.18 119.26 116.96 2o7f h ALA 485 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2o7f h ALA 485 Cb -0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2o7f h ALA 485 CO -0.05 0.55 0.20 0.78 0.00 0.00 0.00 179.25 180.72 2o7f h GLY 486 N 0.98 0.99 0.94 0.00 0.00 -1.64 -1.95 103.07 102.39 2o7f h GLY 486 Ca 0.22 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2o7f h GLY 486 CO -0.01 0.54 0.16 0.50 0.00 0.00 0.00 176.54 177.73 2o7f h LYS 487 N 0.84 0.51 -0.64 4.80 1.57 -0.61 -2.12 116.57 120.91 2o7f h LYS 487 Ca 0.19 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2o7f h LYS 487 Cb 0.27 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2o7f h LYS 487 CO -0.01 0.47 0.39 -0.22 -0.57 0.00 0.00 179.45 179.51 2o7f h LYS 488 N 0.42 0.74 -0.24 3.15 3.64 -1.07 -0.06 116.57 123.15 2o7f h LYS 488 Ca 0.12 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2o7f h LYS 488 Cb 0.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2o7f h LYS 488 CO -0.01 0.49 0.11 1.25 -2.27 0.00 0.00 179.45 179.02 2o7f h LEU 489 N 0.76 0.32 -0.49 5.20 6.46 -1.15 -0.17 115.31 126.25 2o7f h LEU 489 Ca 0.26 -0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 2o7f h LEU 489 Cb 0.05 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 2o7f h LEU 489 CO -0.12 0.36 -0.04 0.58 -0.62 0.00 0.00 178.44 178.60 2o7f h VAL 490 N 0.25 1.27 -0.80 1.05 2.07 -1.15 -1.41 116.25 117.53 2o7f h VAL 490 Ca 0.08 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 2o7f h VAL 490 Cb 0.13 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2o7f h VAL 490 CO -0.01 0.40 0.33 1.56 0.02 0.00 0.00 177.57 179.87 2o7f h GLN 491 N 0.75 1.18 -0.50 1.57 4.20 -0.89 -0.07 115.11 121.37 2o7f h GLN 491 Ca 0.13 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2o7f h GLN 491 Cb 0.58 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2o7f h GLN 491 CO 0.03 0.95 0.07 0.00 -0.67 0.00 0.00 178.83 179.21 2o7f h ALA 492 N 1.20 0.66 -0.54 3.87 0.00 -0.79 -2.78 119.26 120.89 2o7f h ALA 492 Ca 0.27 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 492 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2o7f h ALA 492 CO -0.03 0.40 0.20 -0.07 0.00 0.00 0.00 179.25 179.75 2o7f h LEU 493 N 0.70 0.76 -1.44 0.00 3.38 -0.89 -2.77 115.31 115.05 2o7f h LEU 493 Ca 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o7f h LEU 493 Cb 0.41 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2o7f h LEU 493 CO 0.01 0.74 0.00 0.03 0.09 0.00 0.00 178.44 179.31 2o7f h ARG 494 N 0.73 0.00 -0.10 1.13 2.47 -0.84 0.24 114.38 118.02 2o7f h ARG 494 Ca 0.18 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.82 2o7f h ARG 494 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 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 0.19 0.00 0.04 5.08 -1.22 -3.32 114.58 115.36 2o7f h GLU 495 Ca 0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2o7f h GLU 495 Cb 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2o7f h GLU 495 CO 0.00 0.48 -1.34 1.04 -1.00 0.00 0.00 179.01 178.19 2o7f n GLN 496 N -4.13 1.16 -4.03 2.33 1.13 -0.84 -4.95 117.38 108.05 2o7f n GLN 496 Ca -0.01 -0.04 -0.31 0.00 -1.94 0.00 0.00 57.00 54.69 2o7f n GLN 496 Cb 0.39 -1.16 -0.15 0.00 0.11 0.00 0.00 30.24 29.43 2o7f n GLN 496 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o7f s PHE 497 N -2.35 3.34 0.70 1.08 0.08 0.80 -5.11 117.98 116.51 2o7f s PHE 497 Ca -0.03 -2.52 -0.15 0.00 0.12 0.00 0.00 56.93 54.35 2o7f s PHE 497 Cb 0.03 -2.27 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2o7f s PHE 497 CO 0.27 -0.90 1.18 -2.14 -0.10 0.00 0.00 175.22 173.53 2o7f s PRO 498 N 1.06 2.37 0.95 0.24 0.02 -1.26 -4.03 135.00 134.35 2o7f s PRO 498 Ca -0.01 1.68 -0.11 0.00 0.02 0.00 0.00 61.00 62.58 2o7f s PRO 498 Cb -0.19 -1.87 0.16 0.00 0.02 0.00 0.00 34.50 32.62 2o7f s PRO 498 CO -0.07 -1.64 1.09 -1.25 -0.33 0.00 0.00 177.00 174.80 2o7f s PRO 499 N -3.89 0.80 -0.90 5.54 0.04 -1.26 -4.93 135.00 130.40 2o7f s PRO 499 Ca 0.73 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 62.72 2o7f s PRO 499 Cb -0.27 -1.73 0.20 0.00 0.04 0.00 0.00 34.50 32.73 2o7f s PRO 499 CO 0.43 -2.64 0.93 -1.17 0.04 0.00 0.00 177.00 174.60 2o7f s LEU 500 N -6.54 6.17 0.17 -3.56 2.96 -1.26 -4.82 118.68 111.80 2o7f s LEU 500 Ca 0.65 -2.61 0.10 0.00 -0.22 0.00 0.00 54.13 52.05 2o7f s LEU 500 Cb -0.21 -2.27 -0.11 0.00 0.50 0.00 0.00 46.19 44.10 2o7f s LEU 500 CO 0.59 -0.69 1.31 -0.33 -1.32 0.00 0.00 176.35 175.91 2o7f h GLU 501 N 7.94 0.00 -3.45 1.98 5.08 -1.92 -3.37 114.58 120.84 2o7f h GLU 501 Ca 0.14 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2o7f h GLU 501 Cb 1.01 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.10 2o7f h GLU 501 CO 0.90 0.79 -0.28 -0.08 -1.00 0.00 0.00 179.01 179.34 2o7f s THR 502 N -2.80 0.10 0.24 1.13 -1.32 -1.26 -4.13 115.64 107.60 2o7f s THR 502 Ca 0.02 -0.80 -0.31 0.00 -1.21 0.00 0.00 61.69 59.38 2o7f s THR 502 Cb 0.09 -1.03 -0.13 0.00 -1.51 0.00 0.00 72.50 69.92 2o7f s THR 502 CO 0.79 -0.44 1.47 0.47 -2.21 0.00 0.00 174.62 174.70 2o7f n ASP 503 N 0.41 3.04 -3.65 8.08 8.00 -1.26 -5.00 116.55 126.17 2o7f n ASP 503 Ca -0.18 1.13 -0.12 0.00 0.71 0.00 0.00 54.79 56.33 2o7f n ASP 503 Cb 0.60 -1.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.18 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 -0.24 0.96 0.24 -1.24 1.70 -1.26 -5.12 118.95 114.00 2o7f s ARG 504 Ca 0.69 -0.41 -0.31 0.00 -0.47 0.00 0.00 55.73 55.22 2o7f s ARG 504 Cb -0.62 0.43 -0.12 0.00 -0.57 0.00 0.00 34.95 34.07 2o7f s ARG 504 CO 0.48 -0.34 1.69 -2.30 -1.08 0.00 0.00 175.30 173.74 2o7f n PRO 505 N 0.35 2.78 0.00 3.89 -0.02 -1.26 -4.89 135.00 135.85 2o7f n PRO 505 Ca -0.18 1.00 0.04 0.00 -2.02 0.00 0.00 63.50 62.34 2o7f n PRO 505 Cb 0.61 -2.83 -0.05 0.00 -0.02 0.00 0.00 33.50 31.21 2o7f n PRO 505 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o7f n LEU 506 N 3.38 0.49 -0.21 2.45 4.77 -1.26 -4.77 117.00 121.86 2o7f n LEU 506 Ca 0.13 -0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 55.58 2o7f n LEU 506 Cb 0.36 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2o7f n LEU 506 CO 0.64 0.12 0.70 1.23 -1.33 0.00 0.00 177.39 178.75 2o7f h GLY 507 N 2.17 0.28 1.64 -0.72 0.00 -2.00 -0.03 103.07 104.41 2o7f h GLY 507 Ca 0.00 0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 2o7f h GLY 507 CO 0.00 -0.24 -0.34 1.46 0.00 0.00 0.00 176.54 177.43 2o7f h GLN 508 N -0.06 0.41 -0.32 4.80 4.20 -2.00 -2.25 115.11 119.89 2o7f h GLN 508 Ca 0.28 -0.18 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 2o7f h GLN 508 Cb 0.50 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2o7f h GLN 508 CO -0.66 0.70 -0.35 0.93 -0.67 0.00 0.00 178.83 178.78 2o7f h GLU 509 N 0.35 0.72 -0.46 1.46 5.08 -1.63 -0.80 114.58 119.31 2o7f h GLU 509 Ca 0.04 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 2o7f h GLU 509 Cb 0.76 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2o7f h GLU 509 CO 0.06 0.97 0.17 0.82 -1.00 0.00 0.00 179.01 180.03 2o7f h ILE 510 N 0.60 1.21 -0.62 3.13 2.04 -0.84 -0.35 117.51 122.69 2o7f h ILE 510 Ca 0.06 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 2o7f h ILE 510 Cb 0.88 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2o7f h ILE 510 CO 0.08 0.25 0.14 0.00 0.00 0.00 0.00 178.15 178.61 2o7f h ALA 511 N 1.02 0.82 -0.50 1.87 0.00 -1.25 -1.20 119.26 120.02 2o7f h ALA 511 Ca 0.15 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2o7f h ALA 511 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2o7f h ALA 511 CO -0.01 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.82 2o7f h ALA 512 N 1.04 0.67 -0.45 0.00 0.00 -0.93 -2.54 119.26 117.04 2o7f h ALA 512 Ca 0.19 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2o7f h ALA 512 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2o7f h ALA 512 CO 0.00 0.44 -0.25 1.25 0.00 0.00 0.00 179.25 180.70 2o7f h LEU 513 N 0.72 0.98 -0.65 0.00 5.85 -0.91 -2.99 115.31 118.32 2o7f h LEU 513 Ca 0.15 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2o7f h LEU 513 Cb 0.46 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2o7f h LEU 513 CO 0.02 1.17 0.42 0.00 -0.34 0.00 0.00 178.44 179.70 2o7f h ALA 514 N 0.90 0.84 -0.82 1.25 0.00 -1.12 -0.31 119.26 119.99 2o7f h ALA 514 Ca 0.10 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2o7f h ALA 514 Cb 0.82 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2o7f h ALA 514 CO 0.07 0.20 0.54 1.15 0.00 0.00 0.00 179.25 181.21 2o7f h THR 515 N 0.83 1.05 -0.19 0.00 2.02 -1.36 -2.26 112.91 113.00 2o7f h THR 515 Ca 0.25 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 2o7f h THR 515 Cb -0.03 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 2o7f h THR 515 CO -0.08 0.17 -0.19 -0.74 0.37 0.00 0.00 175.52 175.04 2o7f h HIS 516 N 0.91 0.55 -0.61 3.16 6.17 -1.11 -3.21 115.15 121.00 2o7f h HIS 516 Ca 0.35 -0.17 0.05 0.00 0.71 0.00 0.00 60.37 61.32 2o7f h HIS 516 Cb 0.22 -0.12 -0.04 0.00 2.52 0.00 0.00 27.41 30.00 2o7f h HIS 516 CO -0.00 0.83 0.41 -0.07 0.71 0.00 0.00 177.93 179.80 2o7f h LEU 517 N 0.12 0.55 -1.44 0.26 3.38 -0.56 -1.07 115.31 116.56 2o7f h LEU 517 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2o7f h LEU 517 Cb 0.74 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2o7f h LEU 517 CO 0.05 0.37 0.00 -0.07 0.09 0.00 0.00 178.44 178.88 2o7f h LEU 518 N 0.64 0.00 0.00 1.67 3.38 -1.43 -3.31 115.31 116.25 2o7f h LEU 518 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2o7f h LEU 518 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2o7f h LEU 518 CO -0.08 0.00 -0.96 0.00 0.09 0.00 0.00 178.44 177.50 2o7f n GLN 519 N -2.89 1.48 -3.97 1.13 6.02 -0.63 -4.42 117.38 114.09 2o7f n GLN 519 Ca 0.01 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.86 2o7f n GLN 519 Cb 0.26 -1.01 -0.12 0.00 1.02 0.00 0.00 30.24 30.39 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 -2.09 0.26 0.29 -1.09 -0.21 -0.50 -5.05 119.66 111.27 2o7f s GLN 520 Ca -0.01 -0.44 0.06 0.00 0.02 0.00 0.00 55.36 54.99 2o7f s GLN 520 Cb 0.03 -0.00 -0.02 0.00 1.00 0.00 0.00 33.01 34.02 2o7f s GLN 520 CO 0.19 -0.01 0.40 -1.12 -2.12 0.00 0.00 175.29 172.62 2o7f s SER 521 N -1.01 6.06 -0.19 5.90 0.01 -1.26 -4.48 113.70 118.72 2o7f s SER 521 Ca -0.10 -0.09 -0.28 0.00 1.31 0.00 0.00 55.95 56.78 2o7f s SER 521 Cb -0.07 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2o7f s SER 521 CO -0.01 -0.24 1.00 -2.16 0.41 0.00 0.00 173.24 172.24 2o7f s PRO 522 N -4.06 4.30 0.00 12.44 0.04 -1.26 -5.09 135.00 141.37 2o7f s PRO 522 Ca 0.39 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2o7f s PRO 522 Cb -0.09 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.84 2o7f s PRO 522 CO 0.30 -0.51 0.00 1.33 0.04 0.00 0.00 177.00 178.15