#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 0.83 -5.20 -1.58 -0.02 -1.26 -4.61 135.00 123.16 2o7f n PRO 9 Ca 0.00 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.48 2o7f n PRO 9 Cb 0.00 -1.97 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 2o7f n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f s ALA 10 N -1.54 2.27 -0.27 3.55 0.00 -1.26 -0.29 121.76 124.22 2o7f s ALA 10 Ca 0.71 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.53 2o7f s ALA 10 Cb -0.46 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2o7f s ALA 10 CO 0.51 0.49 0.07 0.08 0.00 0.00 0.00 175.76 176.92 2o7f s VAL 11 N -0.48 4.12 -0.26 0.00 1.01 0.48 -4.92 120.40 120.35 2o7f s VAL 11 Ca 0.06 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 2o7f s VAL 11 Cb -0.11 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2o7f s VAL 11 CO 0.01 0.24 0.52 -0.70 0.00 0.00 0.00 175.10 175.17 2o7f s GLU 12 N 1.56 4.06 -0.38 2.72 2.12 -1.26 -1.62 118.70 125.90 2o7f s GLU 12 Ca 0.05 0.32 -0.18 0.00 0.36 0.00 0.00 54.97 55.52 2o7f s GLU 12 Cb -0.16 -3.66 0.01 0.00 0.26 0.00 0.00 34.13 30.58 2o7f s GLU 12 CO 0.03 -0.37 0.49 -1.17 -0.54 0.00 0.00 175.26 173.70 2o7f s LEU 13 N 2.33 4.53 0.00 2.70 2.96 0.33 -4.88 118.68 126.65 2o7f s LEU 13 Ca 0.21 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2o7f s LEU 13 Cb -0.16 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.02 2o7f s LEU 13 CO 0.09 -0.54 0.00 -0.67 -1.32 0.00 0.00 176.35 173.92 2o7f n ASP 14 N 5.73 0.00 0.00 3.68 -0.08 -1.26 -1.39 116.55 123.23 2o7f n ASP 14 Ca -0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 2o7f n ASP 14 Cb 0.48 -0.04 0.00 0.00 2.34 0.00 0.00 41.12 43.90 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 -1.56 0.00 -5.10 -0.67 1.74 -1.26 -4.58 116.66 105.23 2o7f n ARG 15 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 2o7f n ARG 15 Cb 0.00 -0.62 -0.15 0.00 -1.02 0.00 0.00 32.46 30.67 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 -1.84 2.40 -0.01 -1.55 5.04 -1.26 -4.94 115.29 113.13 2o7f s HIS 16 Ca 0.00 -0.38 0.01 0.00 -1.54 0.00 0.00 55.06 53.15 2o7f s HIS 16 Cb 0.00 -1.49 0.00 0.00 0.04 0.00 0.00 32.58 31.13 2o7f s HIS 16 CO 0.00 0.05 -0.03 -1.50 -2.34 0.00 0.00 174.74 170.93 2o7f s ILE 17 N -0.70 0.24 0.62 0.89 2.07 -1.26 -4.97 121.20 118.10 2o7f s ILE 17 Ca 0.11 -0.10 -0.01 0.00 -1.41 0.00 0.00 60.65 59.24 2o7f s ILE 17 Cb -0.10 -0.23 0.06 0.00 0.13 0.00 0.00 42.46 42.33 2o7f s ILE 17 CO 0.00 0.08 0.88 1.51 -1.91 0.00 0.00 174.94 175.50 2o7f s ASP 18 N 0.09 4.93 0.32 4.50 1.47 -1.26 -4.85 116.67 121.88 2o7f s ASP 18 Ca -0.01 -0.03 -0.00 0.00 1.18 0.00 0.00 52.55 53.69 2o7f s ASP 18 Cb -0.03 -0.67 0.53 0.00 -0.34 0.00 0.00 42.92 42.41 2o7f s ASP 18 CO -0.00 -1.42 1.99 -0.07 0.68 0.00 0.00 175.17 176.34 2o7f h LEU 19 N -0.21 0.85 -0.43 2.11 3.38 -1.97 -1.67 115.31 117.38 2o7f h LEU 19 Ca -0.41 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 2o7f h LEU 19 Cb 1.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2o7f h LEU 19 CO 0.50 0.62 -0.13 0.44 0.09 0.00 0.00 178.44 179.95 2o7f h ASP 20 N 1.01 0.86 -0.68 -0.43 3.32 -1.97 -1.48 116.42 117.05 2o7f h ASP 20 Ca 0.27 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 2o7f h ASP 20 Cb -0.11 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 2o7f h ASP 20 CO -0.06 1.04 0.21 1.56 -1.72 0.00 0.00 179.24 180.27 2o7f h GLN 21 N 0.67 1.06 -0.50 3.56 4.20 -1.90 -0.61 115.11 121.60 2o7f h GLN 21 Ca 0.11 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 2o7f h GLN 21 Cb 0.68 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2o7f h GLN 21 CO 0.05 0.92 0.12 0.00 -0.67 0.00 0.00 178.83 179.25 2o7f h ALA 22 N 1.09 0.67 -0.12 3.87 0.00 -1.19 -2.01 119.26 121.57 2o7f h ALA 22 Ca 0.22 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2o7f h ALA 22 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2o7f h ALA 22 CO -0.01 0.37 -0.44 1.25 0.00 0.00 0.00 179.25 180.42 2o7f h HIS 23 N 0.70 0.35 -0.83 0.00 -0.00 -1.11 -1.09 115.15 113.18 2o7f h HIS 23 Ca 0.16 -0.10 -0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2o7f h HIS 23 Cb 0.34 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.64 2o7f h HIS 23 CO 0.02 0.68 0.43 0.00 -0.00 0.00 0.00 177.93 179.07 2o7f h ALA 24 N 1.30 1.06 -0.05 5.26 0.00 -0.77 0.31 119.26 126.38 2o7f h ALA 24 Ca 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2o7f h ALA 24 Cb 0.87 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2o7f h ALA 24 CO 0.07 0.59 -0.17 0.28 0.00 0.00 0.00 179.25 180.01 2o7f h VAL 25 N 1.16 1.46 -0.81 0.00 2.07 -1.15 0.12 116.25 119.10 2o7f h VAL 25 Ca 0.29 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2o7f h VAL 25 Cb 0.06 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2o7f h VAL 25 CO -0.04 0.45 0.53 0.00 0.02 0.00 0.00 177.57 178.53 2o7f h ALA 26 N 0.41 1.48 -0.01 1.67 0.00 -1.02 -1.07 119.26 120.72 2o7f h ALA 26 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o7f h ALA 26 Cb 0.81 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2o7f h ALA 26 CO 0.04 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 2o7f n SER 27 N -4.44 0.67 0.00 0.00 3.41 0.08 -4.59 113.62 108.75 2o7f n SER 27 Ca 0.10 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2o7f n SER 27 Cb 0.08 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.07 0.79 0.21 5.00 0.00 -0.41 -4.89 105.19 106.96 2o7f n GLY 28 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.47 -0.02 0.00 -1.06 -3.44 103.07 94.07 2o7f h GLY 29 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 2o7f h GLY 29 CO 0.00 0.00 -0.77 0.00 0.00 0.00 0.00 176.54 175.77 2o7f s ALA 30 N -3.67 1.09 0.39 3.60 0.00 -0.25 -4.31 121.76 118.62 2o7f s ALA 30 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2o7f s ALA 30 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 2o7f s ALA 30 CO 0.66 0.13 0.59 -0.98 0.00 0.00 0.00 175.76 176.15 2o7f s ARG 31 N -1.78 3.20 0.02 0.00 1.70 0.60 -4.25 118.95 118.43 2o7f s ARG 31 Ca -0.03 -0.55 0.08 0.00 -0.47 0.00 0.00 55.73 54.77 2o7f s ARG 31 Cb -0.10 -2.64 -0.02 0.00 -0.57 0.00 0.00 34.95 31.62 2o7f s ARG 31 CO 0.02 -0.08 -0.25 -1.50 -1.08 0.00 0.00 175.30 172.41 2o7f s ILE 32 N -2.40 2.00 0.01 4.99 2.07 -1.26 -0.39 121.20 126.21 2o7f s ILE 32 Ca 0.45 -1.22 0.04 0.00 -1.41 0.00 0.00 60.65 58.51 2o7f s ILE 32 Cb -0.10 -1.69 -0.01 0.00 0.13 0.00 0.00 42.46 40.79 2o7f s ILE 32 CO 0.36 0.43 -0.12 0.68 -1.91 0.00 0.00 174.94 174.38 2o7f s VAL 33 N -0.70 0.94 -0.28 4.00 -7.23 -0.64 -4.93 120.40 111.57 2o7f s VAL 33 Ca 0.10 -0.65 -0.21 0.00 -1.81 0.00 0.00 61.98 59.41 2o7f s VAL 33 Cb -0.10 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 36.02 2o7f s VAL 33 CO 0.01 0.16 0.67 -0.22 -0.31 0.00 0.00 175.10 175.41 2o7f s LEU 34 N -0.56 4.09 0.58 1.32 2.96 -1.26 -0.51 118.68 125.30 2o7f s LEU 34 Ca 0.03 0.65 -0.19 0.00 -0.22 0.00 0.00 54.13 54.40 2o7f s LEU 34 Cb -0.06 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.69 2o7f s LEU 34 CO 0.00 -0.45 1.21 0.00 -1.32 0.00 0.00 176.35 175.79 2o7f s ALA 35 N 2.63 2.58 0.25 5.97 0.00 -0.49 -4.77 121.76 127.93 2o7f s ALA 35 Ca 0.28 1.01 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 2o7f s ALA 35 Cb -0.15 -3.45 0.48 0.00 0.00 0.00 0.00 23.12 20.00 2o7f s ALA 35 CO 0.10 -1.12 1.68 -1.35 0.00 0.00 0.00 175.76 175.07 2o7f h PRO 36 N 0.98 0.27 -0.71 0.00 0.11 -1.96 -0.69 132.00 130.00 2o7f h PRO 36 Ca -0.50 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.61 2o7f h PRO 36 Cb 1.29 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2o7f h PRO 36 CO 0.56 0.18 0.47 -1.35 -0.21 0.00 0.00 178.00 177.64 2o7f h PRO 37 N 0.27 0.89 -0.20 1.05 0.11 -1.94 0.16 132.00 132.34 2o7f h PRO 37 Ca 0.43 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.42 2o7f h PRO 37 Cb 0.73 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2o7f h PRO 37 CO -0.52 0.59 -0.10 0.00 -0.21 0.00 0.00 178.00 177.77 2o7f h ALA 38 N 1.57 0.29 -0.78 -0.75 0.00 -1.43 -1.47 119.26 116.69 2o7f h ALA 38 Ca 0.27 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 38 Cb -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2o7f h ALA 38 CO -0.07 0.12 0.51 -0.09 0.00 0.00 0.00 179.25 179.72 2o7f h ARG 39 N 0.13 0.98 -0.37 0.00 2.43 -0.48 -0.88 114.38 116.20 2o7f h ARG 39 Ca 0.05 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2o7f h ARG 39 Cb 0.59 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2o7f h ARG 39 CO 0.03 0.65 -0.33 -0.44 -1.51 0.00 0.00 179.97 178.37 2o7f h ASP 40 N 1.01 0.92 0.74 -3.80 3.32 -0.63 -1.42 116.42 116.56 2o7f h ASP 40 Ca 0.30 -0.46 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 2o7f h ASP 40 Cb -0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2o7f h ASP 40 CO -0.09 1.19 -0.44 0.08 -1.72 0.00 0.00 179.24 178.26 2o7f h ARG 41 N 0.67 0.00 -0.06 3.56 0.11 -1.05 -2.18 114.38 115.43 2o7f h ARG 41 Ca 0.06 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.95 2o7f h ARG 41 Cb 0.92 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.99 2o7f h ARG 41 CO 0.08 0.44 -0.78 0.00 0.10 0.00 0.00 179.97 179.81 2o7f h ARG 43 N 0.26 1.01 -0.59 0.00 3.08 -1.01 0.17 114.38 117.30 2o7f h ARG 43 Ca -0.04 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.69 2o7f h ARG 43 Cb 1.37 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 2o7f h ARG 43 CO 0.13 0.94 0.13 0.00 -1.07 0.00 0.00 179.97 180.10 2o7f h ALA 44 N 1.14 0.78 -0.46 0.04 0.00 -1.28 -1.47 119.26 118.01 2o7f h ALA 44 Ca 0.19 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2o7f h ALA 44 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2o7f h ALA 44 CO 0.01 0.50 -0.05 1.03 0.00 0.00 0.00 179.25 180.74 2o7f h SER 45 N 0.86 0.75 -0.76 0.00 0.87 -0.93 -0.90 113.55 113.45 2o7f h SER 45 Ca 0.18 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2o7f h SER 45 Cb 0.36 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 2o7f h SER 45 CO 0.00 0.85 0.43 -0.08 -0.53 0.00 0.00 176.83 177.50 2o7f h GLU 46 N 0.72 1.05 -0.36 2.24 4.81 -0.60 -0.99 114.58 121.44 2o7f h GLU 46 Ca 0.13 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2o7f h GLU 46 Cb 0.51 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2o7f h GLU 46 CO 0.03 0.77 -0.16 0.00 -0.73 0.00 0.00 179.01 178.91 2o7f h ALA 47 N 1.22 1.05 -0.42 2.92 0.00 -0.69 -2.13 119.26 121.21 2o7f h ALA 47 Ca 0.27 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 47 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2o7f h ALA 47 CO -0.05 0.58 -0.09 0.00 0.00 0.00 0.00 179.25 179.69 2o7f h ARG 48 N 0.59 0.74 -0.54 0.00 3.08 -0.49 -2.00 114.38 115.77 2o7f h ARG 48 Ca 0.10 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 2o7f h ARG 48 Cb 0.61 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2o7f h ARG 48 CO 0.04 0.82 0.03 1.25 -1.07 0.00 0.00 179.97 181.04 2o7f h LEU 49 N 0.68 0.91 -1.17 3.04 5.85 -0.91 -1.00 115.31 122.71 2o7f h LEU 49 Ca 0.12 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2o7f h LEU 49 Cb 0.55 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2o7f h LEU 49 CO 0.03 0.97 0.48 1.23 -0.34 0.00 0.00 178.44 180.82 2o7f h GLY 50 N 0.81 1.12 1.30 3.75 0.00 -1.06 -1.48 103.07 107.52 2o7f h GLY 50 Ca 0.16 -0.45 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 2o7f h GLY 50 CO 0.02 0.43 -0.54 0.00 0.00 0.00 0.00 176.54 176.45 2o7f h ALA 51 N 1.47 0.58 -0.80 3.60 0.00 -1.03 -0.38 119.26 122.69 2o7f h ALA 51 Ca 0.28 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2o7f h ALA 51 Cb -0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2o7f h ALA 51 CO -0.06 0.68 0.36 0.28 0.00 0.00 0.00 179.25 180.51 2o7f h VAL 52 N 0.57 1.25 0.04 0.00 2.07 -0.66 0.49 116.25 120.00 2o7f h VAL 52 Ca 0.01 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2o7f h VAL 52 Cb 1.12 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2o7f h VAL 52 CO 0.11 0.32 -0.02 0.40 0.02 0.00 0.00 177.57 178.40 2o7f h ILE 53 N 1.15 1.30 -0.92 4.57 2.04 -1.18 -2.25 117.51 122.22 2o7f h ILE 53 Ca 0.27 -1.15 0.14 0.00 1.00 0.00 0.00 64.86 65.12 2o7f h ILE 53 Cb 0.16 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 2o7f h ILE 53 CO -0.03 0.29 0.59 -0.09 0.00 0.00 0.00 178.15 178.91 2o7f h ARG 54 N -0.56 0.76 -0.00 2.37 2.43 -0.90 -0.57 114.38 117.91 2o7f h ARG 54 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2o7f h ARG 54 Cb 0.51 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2o7f h ARG 54 CO 0.01 0.50 -0.12 0.39 -1.51 0.00 0.00 179.97 179.24 2o7f n GLU 55 N -4.58 0.70 -3.43 0.20 1.02 0.15 -4.94 120.64 109.75 2o7f n GLU 55 Ca 0.18 -0.25 -0.24 0.00 -0.02 0.00 0.00 57.16 56.82 2o7f n GLU 55 Cb 0.43 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.42 2o7f n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7f n ALA 56 N -0.93 -1.19 -1.76 0.62 0.00 -0.22 -4.95 120.51 112.07 2o7f n ALA 56 Ca 0.14 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.55 2o7f n ALA 56 Cb 0.28 -4.87 0.01 0.00 0.00 0.00 0.00 19.45 14.87 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 -6.14 3.57 -0.61 0.00 1.81 -0.89 -4.90 118.95 111.79 2o7f s ARG 57 Ca 0.50 2.01 -0.27 0.00 -1.72 0.00 0.00 55.73 56.25 2o7f s ARG 57 Cb -0.22 -2.42 -0.00 0.00 -0.45 0.00 0.00 34.95 31.85 2o7f s ARG 57 CO 0.62 -0.78 1.66 -1.58 -0.68 0.00 0.00 175.30 174.54 2o7f s HIS 58 N -1.40 1.91 -0.03 -0.53 5.65 -1.26 -4.72 115.29 114.90 2o7f s HIS 58 Ca 0.65 0.54 0.01 0.00 0.25 0.00 0.00 55.06 56.51 2o7f s HIS 58 Cb -0.35 -4.26 0.02 0.00 -1.18 0.00 0.00 32.58 26.82 2o7f s HIS 58 CO 0.42 -2.24 -0.01 0.08 -0.65 0.00 0.00 174.74 172.33 2o7f s VAL 59 N 7.72 0.28 0.08 0.89 1.01 -1.26 -5.03 120.40 124.09 2o7f s VAL 59 Ca 0.59 0.01 -0.35 0.00 0.00 0.00 0.00 61.98 62.23 2o7f s VAL 59 Cb -0.12 -0.35 -0.15 0.00 0.00 0.00 0.00 36.38 35.76 2o7f s VAL 59 CO 0.21 0.16 1.54 0.00 0.00 0.00 0.00 175.10 177.01 2o7f n TYR 60 N 4.05 2.01 0.00 5.22 9.36 -1.26 -1.18 117.16 135.36 2o7f n TYR 60 Ca -0.26 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.34 2o7f n TYR 60 Cb 0.51 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 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 3.26 2.41 0.04 2.98 0.00 -1.23 -4.65 105.19 108.00 2o7f n GLY 61 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 2o7f n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7f n LEU 62 N 0.00 1.00 -0.26 0.99 4.77 -0.33 -4.80 117.00 118.38 2o7f n LEU 62 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2o7f n LEU 62 Cb 0.00 0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2o7f n LEU 62 CO 0.00 0.33 0.27 0.35 -1.33 0.00 0.00 177.39 177.01 2o7f n THR 63 N -2.42 0.11 -4.05 -5.08 -2.24 -0.35 -4.85 114.28 95.41 2o7f n THR 63 Ca -0.13 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 2o7f n THR 63 Cb 0.70 0.67 -0.09 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.16 0.18 0.42 4.28 -4.23 -1.25 0.28 115.64 115.16 2o7f s THR 64 Ca 0.01 -1.69 -0.07 0.00 -1.18 0.00 0.00 61.69 58.77 2o7f s THR 64 Cb 0.01 -1.60 0.10 0.00 1.34 0.00 0.00 72.50 72.35 2o7f s THR 64 CO 0.00 -0.80 0.43 0.61 -0.54 0.00 0.00 174.62 174.32 2o7f n GLY 65 N 0.02 -2.12 3.76 3.99 0.00 -0.19 -3.55 105.19 107.10 2o7f n GLY 65 Ca -0.12 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 2o7f n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7f s PHE 66 N -1.84 3.02 0.00 1.61 0.08 -1.26 -3.79 117.98 115.81 2o7f s PHE 66 Ca 0.26 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.22 2o7f s PHE 66 Cb -0.02 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2o7f s PHE 66 CO 0.20 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 176.26 2o7f n GLY 67 N -0.58 3.10 0.01 4.36 0.00 -1.26 -1.03 105.19 109.80 2o7f n GLY 67 Ca -0.08 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.79 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 0.02 -0.15 1.61 -0.02 -1.26 -1.96 135.00 147.23 2o7f n PRO 68 Ca 0.00 0.30 0.07 0.00 -2.02 0.00 0.00 63.50 61.85 2o7f n PRO 68 Cb 0.00 -1.53 0.21 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.56 1.81 0.00 2.45 4.77 -0.19 -4.08 117.00 120.20 2o7f n LEU 69 Ca 0.03 -0.87 0.07 0.00 -0.03 0.00 0.00 56.01 55.21 2o7f n LEU 69 Cb 0.15 -0.20 0.31 0.00 -2.33 0.00 0.00 43.42 41.35 2o7f n LEU 69 CO 0.12 0.44 0.73 0.00 -1.33 0.00 0.00 177.39 177.35 2o7f n ALA 70 N 0.47 1.67 1.43 -1.18 0.00 -0.83 -1.62 120.51 120.45 2o7f n ALA 70 Ca 0.13 -0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.67 2o7f n ALA 70 Cb 0.30 -1.24 0.70 0.00 0.00 0.00 0.00 19.45 19.22 2o7f n ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2o7f n ASN 71 N -1.51 0.18 -4.47 0.00 6.94 -1.26 -4.25 115.26 110.91 2o7f n ASN 71 Ca 0.04 -0.33 -0.43 0.00 -0.02 0.00 0.00 54.58 53.83 2o7f n ASN 71 Cb 0.17 -0.19 -0.07 0.00 -2.36 0.00 0.00 39.78 37.33 2o7f n ASN 71 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2o7f s ARG 72 N -2.52 3.12 0.44 -3.83 3.00 -0.64 -5.01 118.95 113.51 2o7f s ARG 72 Ca 0.29 -0.81 -0.21 0.00 0.00 0.00 0.00 55.73 55.00 2o7f s ARG 72 Cb 0.20 -4.03 -0.10 0.00 0.00 0.00 0.00 34.95 31.03 2o7f s ARG 72 CO 0.47 -1.02 0.99 -0.51 0.00 0.00 0.00 175.30 175.22 2o7f s LEU 73 N 2.36 3.93 -0.05 2.53 1.43 -1.26 -1.02 118.68 126.60 2o7f s LEU 73 Ca 0.14 1.80 0.05 0.00 -1.03 0.00 0.00 54.13 55.10 2o7f s LEU 73 Cb -0.18 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.51 2o7f s LEU 73 CO 0.13 -0.51 -0.21 -0.63 0.23 0.00 0.00 176.35 175.36 2o7f s ILE 74 N -2.05 2.44 0.45 -0.59 -1.09 0.14 -4.88 121.20 115.62 2o7f s ILE 74 Ca 0.63 -0.94 -0.21 0.00 -2.23 0.00 0.00 60.65 57.90 2o7f s ILE 74 Cb -0.13 -1.91 -0.09 0.00 -1.58 0.00 0.00 42.46 38.75 2o7f s ILE 74 CO 0.17 0.58 1.02 -0.55 -1.23 0.00 0.00 174.94 174.93 2o7f s SER 75 N -0.43 6.56 0.29 3.58 0.15 -1.26 -4.61 113.70 117.98 2o7f s SER 75 Ca 0.05 1.91 0.04 0.00 0.70 0.00 0.00 55.95 58.65 2o7f s SER 75 Cb -0.12 -2.56 0.71 0.00 -1.71 0.00 0.00 66.02 62.34 2o7f s SER 75 CO 0.01 -0.63 1.75 1.23 1.20 0.00 0.00 173.24 176.80 2o7f h GLY 76 N 1.88 1.66 1.84 9.45 0.00 -1.99 -0.99 103.07 114.93 2o7f h GLY 76 Ca -0.49 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2o7f h GLY 76 CO 0.60 -0.13 0.00 -1.84 0.00 0.00 0.00 176.54 175.17 2o7f n GLU 77 N -4.87 0.07 -0.16 4.80 0.00 -1.26 -2.53 120.64 116.69 2o7f n GLU 77 Ca 0.22 0.23 0.07 0.00 0.00 0.00 0.00 57.16 57.68 2o7f n GLU 77 Cb 0.59 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.68 2o7f n GLU 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2o7f n ASN 78 N -1.42 2.86 -0.12 -1.84 3.02 -0.38 -4.63 115.26 112.75 2o7f n ASN 78 Ca 0.04 -1.89 -0.08 0.00 -0.03 0.00 0.00 54.58 52.62 2o7f n ASN 78 Cb 0.14 -0.21 0.07 0.00 -0.61 0.00 0.00 39.78 39.17 2o7f n ASN 78 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o7f h VAL 79 N 2.47 1.27 -0.20 2.41 2.07 -1.52 -0.49 116.25 122.26 2o7f h VAL 79 Ca 0.00 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.26 2o7f h VAL 79 Cb 0.72 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2o7f h VAL 79 CO 0.00 0.44 0.07 0.03 0.02 0.00 0.00 177.57 178.13 2o7f h ARG 80 N 0.77 0.17 -0.49 1.57 2.47 -1.82 -0.98 114.38 116.06 2o7f h ARG 80 Ca 0.12 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2o7f h ARG 80 Cb 0.69 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 2o7f h ARG 80 CO 0.05 0.11 0.25 1.15 0.56 0.00 0.00 179.97 182.09 2o7f h THR 81 N 0.17 1.18 0.05 2.04 2.02 -1.85 -1.24 112.91 115.28 2o7f h THR 81 Ca 0.08 -0.49 0.03 0.00 0.77 0.00 0.00 66.41 66.80 2o7f h THR 81 Cb 0.05 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2o7f h THR 81 CO -0.08 0.20 -0.34 0.25 0.37 0.00 0.00 175.52 175.92 2o7f h LEU 82 N 0.65 -0.99 -1.24 2.58 5.85 -0.63 0.56 115.31 122.09 2o7f h LEU 82 Ca 0.17 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 2o7f h LEU 82 Cb 0.08 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2o7f h LEU 82 CO -0.02 -0.41 -0.38 1.56 -0.34 0.00 0.00 178.44 178.85 2o7f h GLN 83 N -0.52 0.00 -0.24 1.25 4.20 -1.09 -1.31 115.11 117.41 2o7f h GLN 83 Ca 0.05 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 2o7f h GLN 83 Cb 0.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2o7f h GLN 83 CO -0.24 0.38 -0.45 0.00 -0.67 0.00 0.00 178.83 177.84 2o7f h ALA 84 N 1.62 0.76 0.00 3.87 0.00 -0.76 -2.69 119.26 122.07 2o7f h ALA 84 Ca -0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2o7f h ALA 84 Cb 0.68 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2o7f h ALA 84 CO 0.05 0.66 -0.55 -0.91 0.00 0.00 0.00 179.25 178.50 2o7f h ASN 85 N 0.48 0.00 0.05 0.00 2.35 -0.44 -2.64 115.58 115.38 2o7f h ASN 85 Ca 0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2o7f h ASN 85 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2o7f h ASN 85 CO 0.09 0.55 -0.02 0.25 -1.65 0.00 0.00 177.43 176.65 2o7f h LEU 86 N 0.00 -0.05 -1.12 1.61 5.85 -0.95 0.06 115.31 120.71 2o7f h LEU 86 Ca -0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2o7f h LEU 86 Cb 1.00 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2o7f h LEU 86 CO 0.07 -0.02 0.44 0.58 -0.34 0.00 0.00 178.44 179.18 2o7f h VAL 87 N -0.08 1.22 0.60 1.05 2.07 -1.42 -2.50 116.25 117.18 2o7f h VAL 87 Ca -0.01 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2o7f h VAL 87 Cb 0.07 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2o7f h VAL 87 CO 0.01 0.24 -0.29 0.45 0.02 0.00 0.00 177.57 178.00 2o7f h HIS 88 N 1.07 -0.75 0.00 1.57 3.86 -1.06 -3.02 115.15 116.81 2o7f h HIS 88 Ca 0.28 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.43 2o7f h HIS 88 Cb -0.01 0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2o7f h HIS 88 CO 0.01 -0.41 -0.16 0.27 0.86 0.00 0.00 177.93 178.49 2o7f h PHE 89 N -1.08 0.00 0.00 2.45 -5.15 -1.01 -2.60 116.94 109.55 2o7f h PHE 89 Ca -0.08 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.66 2o7f h PHE 89 Cb 0.67 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.84 2o7f h PHE 89 CO 0.00 0.16 -0.11 -0.07 -2.00 0.00 0.00 178.31 176.30 2o7f h LEU 90 N 0.00 0.00 -5.19 2.10 3.38 -1.50 -3.38 115.31 110.73 2o7f h LEU 90 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2o7f h LEU 90 Cb 0.47 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.24 2o7f h LEU 90 CO 0.02 0.11 3.40 0.00 0.09 0.00 0.00 178.44 182.06 2o7f n ALA 91 N -2.13 6.50 -1.09 1.53 0.00 -0.98 -4.36 120.51 119.97 2o7f n ALA 91 Ca 0.02 -3.00 0.06 0.00 0.00 0.00 0.00 53.44 50.52 2o7f n ALA 91 Cb 0.50 -3.25 0.24 0.00 0.00 0.00 0.00 19.45 16.93 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 3.90 3.53 -4.78 0.00 3.41 -1.26 -5.03 113.62 113.39 2o7f n SER 92 Ca 0.66 -3.17 -0.34 0.00 -0.26 0.00 0.00 58.87 55.76 2o7f n SER 92 Cb 0.20 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.10 2.48 0.26 5.00 0.00 -1.26 -4.89 107.32 106.82 2o7f s GLY 93 Ca 0.42 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.86 2o7f s GLY 93 CO 0.07 1.04 0.19 -1.34 0.00 0.00 0.00 173.10 173.05 2o7f s VAL 94 N -1.97 0.06 0.00 1.40 -7.23 -0.80 -4.89 120.40 106.97 2o7f s VAL 94 Ca 0.70 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 2o7f s VAL 94 Cb -0.21 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2o7f s VAL 94 CO 0.29 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 2o7f n GLY 95 N -0.45 0.21 3.67 2.32 0.00 -1.26 -1.40 105.19 108.28 2o7f n GLY 95 Ca 0.04 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2o7f n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o7f n PRO 96 N 0.42 1.24 -1.68 1.61 -0.04 -1.26 -4.13 135.00 131.16 2o7f n PRO 96 Ca 0.00 0.47 -0.32 0.00 -0.04 0.00 0.00 63.50 63.60 2o7f n PRO 96 Cb 0.00 -2.33 0.05 0.00 -0.04 0.00 0.00 33.50 31.18 2o7f n PRO 96 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2o7f s VAL 97 N -1.39 3.43 0.52 0.52 -7.23 -1.26 -1.39 120.40 113.60 2o7f s VAL 97 Ca 0.74 0.60 -0.21 0.00 -1.81 0.00 0.00 61.98 61.30 2o7f s VAL 97 Cb -0.43 -3.14 -0.06 0.00 0.56 0.00 0.00 36.38 33.32 2o7f s VAL 97 CO 0.48 -0.47 1.21 -0.76 -0.31 0.00 0.00 175.10 175.25 2o7f s LEU 98 N -5.09 3.87 0.82 1.32 1.43 -0.11 -4.76 118.68 116.16 2o7f s LEU 98 Ca 0.64 2.40 -0.10 0.00 -1.03 0.00 0.00 54.13 56.04 2o7f s LEU 98 Cb -0.18 -4.37 0.09 0.00 0.03 0.00 0.00 46.19 41.75 2o7f s LEU 98 CO 0.45 -1.24 1.11 1.51 0.23 0.00 0.00 176.35 178.41 2o7f s ASP 99 N -1.38 3.94 0.20 2.29 1.47 -1.26 -4.63 116.67 117.30 2o7f s ASP 99 Ca 0.69 1.95 -0.19 0.00 1.18 0.00 0.00 52.55 56.18 2o7f s ASP 99 Cb -0.31 -2.54 0.16 0.00 -0.34 0.00 0.00 42.92 39.89 2o7f s ASP 99 CO 0.36 -2.42 1.58 -0.25 0.68 0.00 0.00 175.17 175.13 2o7f h TRP 100 N -1.39 -0.89 -0.43 2.11 7.01 -1.89 0.67 115.95 121.13 2o7f h TRP 100 Ca -0.43 0.08 -0.02 0.00 2.11 0.00 0.00 58.89 60.62 2o7f h TRP 100 Cb 1.24 0.49 -0.02 0.00 -2.10 0.00 0.00 29.16 28.77 2o7f h TRP 100 CO 0.55 -0.38 0.19 1.15 -2.79 0.00 0.00 178.44 177.17 2o7f h THR 101 N -0.12 1.19 -0.51 2.65 2.02 -1.92 -2.52 112.91 113.70 2o7f h THR 101 Ca 0.26 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2o7f h THR 101 Cb 0.56 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2o7f h THR 101 CO -0.73 0.21 0.06 0.74 0.37 0.00 0.00 175.52 176.16 2o7f h THR 102 N 0.55 1.26 -0.88 3.16 2.02 -1.69 -0.37 112.91 116.96 2o7f h THR 102 Ca 0.15 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2o7f h THR 102 Cb 0.15 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2o7f h THR 102 CO -0.02 0.35 0.52 0.00 0.37 0.00 0.00 175.52 176.74 2o7f h ALA 103 N 0.96 1.24 -0.22 6.16 0.00 -0.84 -1.14 119.26 125.43 2o7f h ALA 103 Ca 0.15 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2o7f h ALA 103 Cb 0.44 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2o7f h ALA 103 CO 0.02 0.64 -0.47 0.00 0.00 0.00 0.00 179.25 179.43 2o7f h ARG 104 N 1.23 0.57 -0.30 0.00 3.08 -1.20 -2.46 114.38 115.30 2o7f h ARG 104 Ca 0.32 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2o7f h ARG 104 Cb -0.02 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2o7f h ARG 104 CO -0.06 0.92 0.01 0.00 -1.07 0.00 0.00 179.97 179.77 2o7f h ALA 105 N 1.03 1.46 -0.34 0.04 0.00 -0.31 -0.24 119.26 120.90 2o7f h ALA 105 Ca 0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2o7f h ALA 105 Cb 0.99 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2o7f h ALA 105 CO 0.09 0.38 -0.02 1.98 0.00 0.00 0.00 179.25 181.69 2o7f h MET 106 N 0.43 0.62 -0.59 0.00 1.85 -0.92 -0.38 114.93 115.94 2o7f h MET 106 Ca 0.10 -0.21 0.01 0.00 -0.61 0.00 0.00 59.70 58.99 2o7f h MET 106 Cb 0.28 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 2o7f h MET 106 CO 0.01 0.75 0.38 0.28 -0.40 0.00 0.00 176.91 177.93 2o7f h VAL 107 N 0.42 1.13 -0.72 -5.77 2.07 -0.93 -1.99 116.25 110.46 2o7f h VAL 107 Ca 0.10 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2o7f h VAL 107 Cb 0.48 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2o7f h VAL 107 CO 0.02 0.14 0.31 0.25 0.02 0.00 0.00 177.57 178.31 2o7f h LEU 108 N 0.78 0.98 -0.69 2.57 5.85 -0.88 -1.73 115.31 122.19 2o7f h LEU 108 Ca 0.22 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2o7f h LEU 108 Cb -0.07 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 2o7f h LEU 108 CO -0.06 0.87 0.45 0.00 -0.34 0.00 0.00 178.44 179.36 2o7f h ALA 109 N 1.15 0.89 -0.48 1.25 0.00 -0.50 0.24 119.26 121.81 2o7f h ALA 109 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2o7f h ALA 109 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2o7f h ALA 109 CO -0.02 0.25 0.09 -0.09 0.00 0.00 0.00 179.25 179.48 2o7f h ARG 110 N 0.89 0.78 -0.46 0.00 9.65 -1.14 -2.66 114.38 121.44 2o7f h ARG 110 Ca 0.27 -0.20 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 2o7f h ARG 110 Cb -0.05 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 2o7f h ARG 110 CO -0.08 0.78 0.29 1.25 2.80 0.00 0.00 179.97 185.01 2o7f h LEU 111 N 0.66 0.49 -1.14 3.80 5.85 -0.66 -1.52 115.31 122.79 2o7f h LEU 111 Ca 0.15 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2o7f h LEU 111 Cb 0.37 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2o7f h LEU 111 CO 0.01 0.35 0.31 0.58 -0.34 0.00 0.00 178.44 179.35 2o7f h VAL 112 N 0.59 1.21 -0.34 1.05 2.07 -0.89 0.45 116.25 120.38 2o7f h VAL 112 Ca 0.18 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2o7f h VAL 112 Cb -0.03 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2o7f h VAL 112 CO -0.06 0.25 0.05 -1.28 0.02 0.00 0.00 177.57 176.55 2o7f h SER 113 N 0.91 0.55 -0.64 0.57 0.87 -1.10 -2.97 113.55 111.74 2o7f h SER 113 Ca 0.22 -0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 2o7f h SER 113 Cb 0.09 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2o7f h SER 113 CO -0.03 0.67 0.23 0.40 -0.53 0.00 0.00 176.83 177.57 2o7f h ILE 114 N 0.41 1.24 0.00 2.23 2.04 -0.73 -2.78 117.51 119.92 2o7f h ILE 114 Ca 0.10 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2o7f h ILE 114 Cb 0.36 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2o7f h ILE 114 CO 0.01 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.47 2o7f n ALA 115 N -2.45 1.03 0.77 1.87 0.00 0.10 -0.95 120.51 120.88 2o7f n ALA 115 Ca 0.06 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.75 2o7f n ALA 115 Cb 0.20 -1.21 0.50 0.00 0.00 0.00 0.00 19.45 18.93 2o7f n ALA 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2o7f n GLN 116 N -2.01 0.05 -2.73 0.00 1.13 -1.05 -4.81 117.38 107.95 2o7f n GLN 116 Ca -0.01 0.13 -0.05 0.00 -1.94 0.00 0.00 57.00 55.13 2o7f n GLN 116 Cb 0.02 -1.57 0.02 0.00 0.11 0.00 0.00 30.24 28.82 2o7f n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o7f n GLY 117 N 0.95 0.64 0.00 1.08 0.00 -0.13 -4.96 105.19 102.77 2o7f n GLY 117 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.04 1.35 0.55 4.61 0.00 -1.26 -4.50 120.51 118.22 2o7f n ALA 118 Ca 0.00 -0.67 0.07 0.00 0.00 0.00 0.00 53.44 52.85 2o7f n ALA 118 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.18 0.87 -0.05 0.00 7.64 -1.26 -1.15 113.62 119.49 2o7f n SER 119 Ca 0.00 -0.67 -0.01 0.00 1.01 0.00 0.00 58.87 59.20 2o7f n SER 119 Cb 0.40 1.16 -0.00 0.00 -1.01 0.00 0.00 64.21 64.75 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 1.41 0.40 3.75 0.23 0.00 -1.26 -4.56 105.19 105.16 2o7f n GLY 120 Ca 0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2o7f n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f n ALA 121 N 1.01 2.33 -1.71 4.61 0.00 -1.26 -4.36 120.51 121.13 2o7f n ALA 121 Ca -0.01 0.37 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 2o7f n ALA 121 Cb 0.16 -2.43 0.03 0.00 0.00 0.00 0.00 19.45 17.21 2o7f n ALA 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o7f s SER 122 N 0.27 5.82 0.28 0.00 1.04 -1.26 -4.45 113.70 115.40 2o7f s SER 122 Ca 0.61 1.55 0.01 0.00 0.48 0.00 0.00 55.95 58.59 2o7f s SER 122 Cb -0.51 -2.49 0.53 0.00 0.10 0.00 0.00 66.02 63.65 2o7f s SER 122 CO 0.54 -1.15 1.85 -0.33 0.98 0.00 0.00 173.24 175.13 2o7f h GLU 123 N -0.40 1.00 -0.46 4.02 5.08 -1.94 -1.29 114.58 120.60 2o7f h GLU 123 Ca -0.44 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 2o7f h GLU 123 Cb 1.20 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2o7f h GLU 123 CO 0.59 0.66 0.17 0.78 -1.00 0.00 0.00 179.01 180.22 2o7f h GLY 124 N 1.03 0.75 0.98 -3.84 0.00 -1.96 0.67 103.07 100.71 2o7f h GLY 124 Ca 0.47 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2o7f h GLY 124 CO -0.23 0.39 0.28 -0.84 0.00 0.00 0.00 176.54 176.14 2o7f h THR 125 N 0.60 1.16 -0.71 4.70 2.02 -1.64 -1.24 112.91 117.79 2o7f h THR 125 Ca 0.15 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 2o7f h THR 125 Cb 0.22 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 2o7f h THR 125 CO -0.01 0.17 0.21 0.40 0.37 0.00 0.00 175.52 176.65 2o7f h ILE 126 N 0.65 1.26 -0.41 3.11 2.04 -1.07 -2.57 117.51 120.52 2o7f h ILE 126 Ca 0.17 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2o7f h ILE 126 Cb 0.03 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2o7f h ILE 126 CO -0.03 0.36 0.16 0.00 0.00 0.00 0.00 178.15 178.64 2o7f h ALA 127 N 1.15 1.51 -0.54 1.87 0.00 -0.29 -1.85 119.26 121.11 2o7f h ALA 127 Ca 0.23 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2o7f h ALA 127 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2o7f h ALA 127 CO -0.00 0.38 -0.07 0.00 0.00 0.00 0.00 179.25 179.56 2o7f h ARG 128 N 0.58 0.97 -0.27 0.00 2.47 -0.84 0.37 114.38 117.67 2o7f h ARG 128 Ca 0.14 -0.33 -0.06 0.00 -1.26 0.00 0.00 59.98 58.48 2o7f h ARG 128 Cb 0.13 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 2o7f h ARG 128 CO -0.01 1.00 -0.06 -0.07 0.56 0.00 0.00 179.97 181.38 2o7f h LEU 129 N 0.88 0.52 -0.58 3.04 3.38 -1.29 -2.01 115.31 119.25 2o7f h LEU 129 Ca 0.15 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2o7f h LEU 129 Cb 0.61 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2o7f h LEU 129 CO 0.04 0.76 0.15 0.40 0.09 0.00 0.00 178.44 179.88 2o7f h ILE 130 N 0.27 1.25 -0.40 1.22 2.04 -1.24 -2.16 117.51 118.49 2o7f h ILE 130 Ca 0.07 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2o7f h ILE 130 Cb 0.53 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2o7f h ILE 130 CO 0.03 0.33 0.25 0.44 0.00 0.00 0.00 178.15 179.19 2o7f h ASP 131 N 0.83 0.47 -0.08 1.72 3.32 -0.87 -0.57 116.42 121.23 2o7f h ASP 131 Ca 0.18 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2o7f h ASP 131 Cb 0.34 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2o7f h ASP 131 CO 0.00 0.37 -0.10 0.25 -1.72 0.00 0.00 179.24 178.04 2o7f h LEU 132 N 0.53 -0.30 -1.54 1.55 7.12 -1.21 -0.72 115.31 120.75 2o7f h LEU 132 Ca 0.14 0.06 0.02 0.00 0.13 0.00 0.00 57.88 58.23 2o7f h LEU 132 Cb -0.02 0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 40.22 2o7f h LEU 132 CO -0.03 -0.13 0.34 -0.07 -0.13 0.00 0.00 178.44 178.42 2o7f h LEU 133 N -0.13 0.53 -0.00 2.25 3.38 -1.05 -1.24 115.31 119.05 2o7f h LEU 133 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2o7f h LEU 133 Cb 0.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2o7f h LEU 133 CO -0.16 0.37 -0.10 0.59 0.09 0.00 0.00 178.44 179.23 2o7f n ASN 134 N -4.47 0.11 -4.42 -0.43 3.02 -0.25 -4.83 115.26 103.98 2o7f n ASN 134 Ca 0.05 0.31 -0.26 0.00 -0.03 0.00 0.00 54.58 54.66 2o7f n ASN 134 Cb 0.11 -0.34 0.15 0.00 -0.61 0.00 0.00 39.78 39.09 2o7f n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2o7f s SER 135 N -2.98 3.76 -0.09 6.41 1.04 -0.34 -4.98 113.70 116.51 2o7f s SER 135 Ca 0.14 -0.31 0.17 0.00 0.48 0.00 0.00 55.95 56.44 2o7f s SER 135 Cb 0.19 0.14 0.66 0.00 0.10 0.00 0.00 66.02 67.10 2o7f s SER 135 CO 0.56 -2.28 1.55 -0.62 0.98 0.00 0.00 173.24 173.44 2o7f n GLU 136 N -3.19 3.36 -3.78 4.02 -0.58 -1.26 -4.96 120.64 114.25 2o7f n GLU 136 Ca 0.17 -2.60 -0.22 0.00 -0.42 0.00 0.00 57.16 54.09 2o7f n GLU 136 Cb 0.60 -1.80 -0.04 0.00 -0.57 0.00 0.00 31.44 29.63 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 -1.61 3.40 -0.04 -4.62 1.43 -1.26 -3.73 118.68 112.25 2o7f s LEU 137 Ca 0.47 -0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2o7f s LEU 137 Cb 0.29 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.54 2o7f s LEU 137 CO 0.24 -0.50 0.21 0.00 0.23 0.00 0.00 176.35 176.53 2o7f s ALA 138 N -2.43 -0.53 0.53 4.21 0.00 -0.64 -4.78 121.76 118.12 2o7f s ALA 138 Ca 0.44 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.48 2o7f s ALA 138 Cb -0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 2o7f s ALA 138 CO 0.26 -0.18 1.10 -1.25 0.00 0.00 0.00 175.76 175.69 2o7f s PRO 139 N -0.79 3.46 -0.49 0.00 0.04 -1.26 0.72 135.00 136.67 2o7f s PRO 139 Ca -0.09 1.52 -0.18 0.00 0.04 0.00 0.00 61.00 62.29 2o7f s PRO 139 Cb -0.05 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.52 2o7f s PRO 139 CO 0.02 -0.74 0.53 0.00 0.04 0.00 0.00 177.00 176.85 2o7f s ALA 140 N -1.88 3.45 -0.06 8.56 0.00 -0.22 -4.62 121.76 126.99 2o7f s ALA 140 Ca 0.71 -1.86 0.04 0.00 0.00 0.00 0.00 51.96 50.85 2o7f s ALA 140 Cb -0.21 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2o7f s ALA 140 CO 0.26 -1.89 -0.20 0.08 0.00 0.00 0.00 175.76 174.01 2o7f s VAL 141 N 2.26 1.68 0.39 0.00 1.01 -1.26 -4.66 120.40 119.81 2o7f s VAL 141 Ca 0.11 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 2o7f s VAL 141 Cb -0.21 -1.45 -0.10 0.00 0.00 0.00 0.00 36.38 34.63 2o7f s VAL 141 CO 0.10 0.47 1.39 -2.16 0.00 0.00 0.00 175.10 174.91 2o7f s PRO 142 N 0.16 4.04 0.36 2.72 0.04 -1.26 -0.93 135.00 140.12 2o7f s PRO 142 Ca -0.09 2.37 0.19 0.00 0.04 0.00 0.00 61.00 63.51 2o7f s PRO 142 Cb -0.14 -2.88 0.29 0.00 0.04 0.00 0.00 34.50 31.81 2o7f s PRO 142 CO 0.04 -0.51 1.56 0.66 0.04 0.00 0.00 177.00 178.79 2o7f h SER 143 N 2.87 0.00 -2.91 6.66 4.64 -1.28 -3.44 113.55 120.09 2o7f h SER 143 Ca -0.50 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.22 2o7f h SER 143 Cb 1.24 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.24 2o7f h SER 143 CO 0.63 0.30 -0.61 -0.13 -0.87 0.00 0.00 176.83 176.16 2o7f s ARG 144 N -3.14 2.70 0.00 4.77 0.52 -0.49 -4.79 118.95 118.51 2o7f s ARG 144 Ca 0.04 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 2o7f s ARG 144 Cb 0.07 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.99 2o7f s ARG 144 CO 0.70 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.93 2o7f n GLY 145 N -0.04 1.50 3.91 -3.53 0.00 -1.26 -1.90 105.19 103.86 2o7f n GLY 145 Ca -0.09 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.12 5.32 -1.47 2.61 -1.32 -1.26 -4.89 115.64 114.51 2o7f s THR 146 Ca 0.00 -0.27 0.18 0.00 -1.21 0.00 0.00 61.69 60.39 2o7f s THR 146 Cb 0.00 -3.63 0.57 0.00 -1.51 0.00 0.00 72.50 67.92 2o7f s THR 146 CO 0.00 0.09 1.48 1.33 -2.21 0.00 0.00 174.62 175.31 2o7f n VAL 147 N 0.17 1.20 -2.33 5.08 0.24 -1.26 -4.75 118.33 116.67 2o7f n VAL 147 Ca -0.04 -1.07 -0.01 0.00 -2.04 0.00 0.00 64.34 61.18 2o7f n VAL 147 Cb 0.51 0.41 -0.01 0.00 -1.47 0.00 0.00 33.84 33.28 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 1.17 -5.63 2.54 7.63 0.00 -1.26 -0.34 105.19 109.31 2o7f n GLY 148 Ca 0.21 0.38 -0.15 0.00 0.00 0.00 0.00 46.02 46.46 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 1.72 1.95 -0.27 1.61 8.00 0.10 -2.73 116.55 126.94 2o7f n ASP 152 Ca -0.08 -2.99 -0.05 0.00 0.71 0.00 0.00 54.79 52.37 2o7f n ASP 152 Cb 0.13 -0.54 0.06 0.00 -0.02 0.00 0.00 41.12 40.74 2o7f n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o7f h LEU 153 N 2.94 0.90 0.66 0.64 3.38 -1.90 -2.98 115.31 118.95 2o7f h LEU 153 Ca 0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2o7f h LEU 153 Cb 1.05 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.57 2o7f h LEU 153 CO 0.57 0.72 -0.32 0.74 0.09 0.00 0.00 178.44 180.24 2o7f h THR 154 N 1.01 0.34 -0.38 0.22 2.02 -1.90 0.12 112.91 114.34 2o7f h THR 154 Ca 0.26 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 2o7f h THR 154 Cb 0.00 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2o7f h THR 154 CO -0.05 0.00 0.13 1.55 0.37 0.00 0.00 175.52 177.53 2o7f h PRO 155 N -0.89 0.55 -0.04 6.66 0.13 -1.85 -2.15 132.00 134.41 2o7f h PRO 155 Ca -0.09 -0.08 -0.12 0.00 -0.87 0.00 0.00 66.00 64.84 2o7f h PRO 155 Cb 0.69 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2o7f h PRO 155 CO 0.14 0.47 -0.53 -0.07 -0.23 0.00 0.00 178.00 177.79 2o7f h LEU 156 N 0.54 0.13 -0.41 1.56 3.38 -1.38 -1.13 115.31 118.01 2o7f h LEU 156 Ca 0.13 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2o7f h LEU 156 Cb 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2o7f h LEU 156 CO -0.01 0.64 -0.03 0.00 0.09 0.00 0.00 178.44 179.13 2o7f h ALA 157 N 1.37 0.56 -0.55 1.53 0.00 -0.36 -1.10 119.26 120.71 2o7f h ALA 157 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2o7f h ALA 157 Cb 0.97 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2o7f h ALA 157 CO 0.08 0.37 0.20 0.45 0.00 0.00 0.00 179.25 180.35 2o7f h HIS 158 N 0.58 0.82 -0.41 0.00 3.86 -1.16 -2.13 115.15 116.70 2o7f h HIS 158 Ca 0.11 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2o7f h HIS 158 Cb 0.53 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2o7f h HIS 158 CO 0.04 0.64 0.26 1.98 0.86 0.00 0.00 177.93 181.71 2o7f h MET 159 N 0.80 0.50 -0.56 2.45 -1.53 -0.68 -1.44 114.93 114.46 2o7f h MET 159 Ca 0.19 -0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.45 2o7f h MET 159 Cb 0.18 -0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 31.08 2o7f h MET 159 CO -0.01 0.33 0.33 0.28 0.14 0.00 0.00 176.91 177.98 2o7f h VAL 160 N 0.52 1.05 -0.53 -5.77 2.07 -0.69 -0.41 116.25 112.48 2o7f h VAL 160 Ca 0.15 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2o7f h VAL 160 Cb -0.03 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2o7f h VAL 160 CO -0.05 0.12 0.35 -0.07 0.02 0.00 0.00 177.57 177.93 2o7f h LEU 161 N 0.65 0.62 -0.29 2.57 3.38 -0.97 -1.29 115.31 119.98 2o7f h LEU 161 Ca 0.23 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2o7f h LEU 161 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2o7f h LEU 161 CO -0.11 0.46 0.17 0.00 0.09 0.00 0.00 178.44 179.05 2o7f h LEU 163 N 0.35 0.00 -0.87 0.00 3.38 -0.64 0.77 115.31 118.29 2o7f h LEU 163 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2o7f h LEU 163 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o7f h LEU 163 CO -0.05 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.36 2o7f n GLN 164 N -2.89 1.40 -0.77 1.13 6.02 -0.53 -1.02 117.38 120.74 2o7f n GLN 164 Ca -0.01 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.11 2o7f n GLN 164 Cb 0.18 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 1.26 0.57 1.31 1.08 0.00 0.26 -4.65 105.19 105.02 2o7f n GLY 165 Ca 0.16 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.77 3.13 -3.52 1.61 1.74 0.13 -3.88 116.66 113.11 2o7f n ARG 166 Ca 0.00 -3.00 -0.12 0.00 -0.77 0.00 0.00 57.85 53.97 2o7f n ARG 166 Cb 0.00 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 29.43 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 -1.71 -0.47 0.70 -0.13 0.00 -1.11 -4.57 107.32 100.03 2o7f s GLY 167 Ca 0.47 0.31 -0.12 0.00 0.00 0.00 0.00 44.72 45.38 2o7f s GLY 167 CO 0.09 0.01 1.08 0.99 0.00 0.00 0.00 173.10 175.27 2o7f s ASP 168 N -2.67 5.04 0.32 1.64 1.11 -1.26 -2.44 116.67 118.42 2o7f s ASP 168 Ca 0.01 1.81 0.10 0.00 0.18 0.00 0.00 52.55 54.65 2o7f s ASP 168 Cb 0.00 -2.52 -0.06 0.00 1.07 0.00 0.00 42.92 41.41 2o7f s ASP 168 CO -0.11 -1.67 -0.11 -0.36 1.18 0.00 0.00 175.17 174.10 2o7f s PHE 169 N -2.75 2.39 -0.03 4.23 0.08 0.10 -1.06 117.98 120.94 2o7f s PHE 169 Ca 0.62 -0.44 0.07 0.00 0.12 0.00 0.00 56.93 57.30 2o7f s PHE 169 Cb -0.17 -1.28 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 2o7f s PHE 169 CO 0.50 0.61 -0.23 -0.51 -0.10 0.00 0.00 175.22 175.49 2o7f s LEU 170 N -3.59 2.04 0.75 -0.37 1.43 0.22 -0.70 118.68 118.45 2o7f s LEU 170 Ca 0.32 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2o7f s LEU 170 Cb -0.00 -1.23 0.12 0.00 0.03 0.00 0.00 46.19 45.11 2o7f s LEU 170 CO 0.16 0.26 1.04 1.51 0.23 0.00 0.00 176.35 179.55 2o7f s ASP 171 N -0.38 4.28 0.49 2.29 1.47 -0.62 -1.63 116.67 122.58 2o7f s ASP 171 Ca 0.04 -0.08 0.25 0.00 1.18 0.00 0.00 52.55 53.94 2o7f s ASP 171 Cb -0.11 -0.33 1.31 0.00 -0.34 0.00 0.00 42.92 43.45 2o7f s ASP 171 CO 0.01 -1.92 1.91 -0.09 0.68 0.00 0.00 175.17 175.76 2o7f h ARG 172 N -0.69 0.15 -0.03 2.11 9.65 -1.91 -0.49 114.38 123.18 2o7f h ARG 172 Ca -0.40 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 2o7f h ARG 172 Cb 1.27 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 2o7f h ARG 172 CO 0.44 0.10 0.00 -0.25 2.80 0.00 0.00 179.97 183.06 2o7f n ASP 173 N -4.38 0.66 0.00 -3.80 8.00 -1.26 -4.87 116.55 110.90 2o7f n ASP 173 Ca 0.16 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2o7f n ASP 173 Cb 0.76 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 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 1.03 0.75 3.73 0.44 0.00 -0.19 -5.02 105.19 105.93 2o7f n GLY 174 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2o7f n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7f s THR 175 N -2.62 3.43 0.14 2.61 2.01 -1.26 -4.77 115.64 115.18 2o7f s THR 175 Ca 0.00 1.16 -0.27 0.00 0.31 0.00 0.00 61.69 62.90 2o7f s THR 175 Cb 0.00 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 2o7f s THR 175 CO 0.00 0.17 0.83 -0.13 -0.69 0.00 0.00 174.62 174.79 2o7f s ARG 176 N -0.02 4.61 -0.02 4.92 1.81 -1.26 -1.58 118.95 127.42 2o7f s ARG 176 Ca 0.56 1.23 0.04 0.00 -1.72 0.00 0.00 55.73 55.84 2o7f s ARG 176 Cb -0.34 -3.31 -0.01 0.00 -0.45 0.00 0.00 34.95 30.84 2o7f s ARG 176 CO 0.36 0.44 -0.14 -0.51 -0.68 0.00 0.00 175.30 174.78 2o7f s LEU 177 N -0.72 1.99 0.80 2.53 1.43 0.12 -4.96 118.68 119.87 2o7f s LEU 177 Ca 0.39 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2o7f s LEU 177 Cb -0.23 -0.74 0.07 0.00 0.03 0.00 0.00 46.19 45.32 2o7f s LEU 177 CO 0.27 0.16 1.09 1.51 0.23 0.00 0.00 176.35 179.61 2o7f s ASP 178 N -0.25 4.35 0.18 2.29 3.84 -1.26 0.00 116.67 125.82 2o7f s ASP 178 Ca 0.04 1.61 -0.23 0.00 -0.00 0.00 0.00 52.55 53.97 2o7f s ASP 178 Cb -0.06 -2.34 0.09 0.00 -1.38 0.00 0.00 42.92 39.23 2o7f s ASP 178 CO -0.00 -2.10 1.57 1.23 -0.00 0.00 0.00 175.17 175.87 2o7f h GLY 179 N -1.18 -0.27 0.66 2.12 0.00 -1.66 -1.09 103.07 101.65 2o7f h GLY 179 Ca -0.46 0.52 0.04 0.00 0.00 0.00 0.00 47.33 47.43 2o7f h GLY 179 CO 0.54 -0.18 0.10 0.00 0.00 0.00 0.00 176.54 177.01 2o7f h ALA 180 N 0.86 0.39 -0.78 3.60 0.00 -1.87 -1.80 119.26 119.66 2o7f h ALA 180 Ca 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2o7f h ALA 180 Cb 0.56 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2o7f h ALA 180 CO -0.74 -0.30 0.46 1.49 0.00 0.00 0.00 179.25 180.17 2o7f h GLU 181 N 0.24 1.07 -0.04 0.00 4.57 -1.79 -1.93 114.58 116.69 2o7f h GLU 181 Ca 0.16 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2o7f h GLU 181 Cb 0.15 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2o7f h GLU 181 CO -0.18 0.76 0.01 0.78 -1.18 0.00 0.00 179.01 179.20 2o7f h GLY 182 N 1.11 0.07 0.78 1.92 0.00 -0.61 0.13 103.07 106.47 2o7f h GLY 182 Ca 0.28 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.61 2o7f h GLY 182 CO -0.05 0.04 0.51 1.41 0.00 0.00 0.00 176.54 178.45 2o7f h LEU 183 N -0.14 0.82 0.85 3.11 3.38 -1.17 -0.84 115.31 121.30 2o7f h LEU 183 Ca 0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2o7f h LEU 183 Cb 0.23 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2o7f h LEU 183 CO -0.00 0.54 -0.41 -0.09 0.09 0.00 0.00 178.44 178.57 2o7f h ARG 184 N 0.96 -1.10 -0.94 1.13 2.43 -1.17 0.20 114.38 115.88 2o7f h ARG 184 Ca 0.35 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.63 2o7f h ARG 184 Cb 0.11 0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 2o7f h ARG 184 CO -0.15 -0.73 0.62 -0.09 -1.51 0.00 0.00 179.97 178.11 2o7f h ARG 185 N -1.28 1.15 -0.20 0.20 2.43 -0.60 -2.18 114.38 113.90 2o7f h ARG 185 Ca -0.12 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2o7f h ARG 185 Cb 0.88 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2o7f h ARG 185 CO 0.19 0.76 0.00 0.41 -1.51 0.00 0.00 179.97 179.82 2o7f n GLY 186 N -1.39 0.50 3.65 2.80 0.00 -0.34 -4.94 105.19 105.48 2o7f n GLY 186 Ca 0.13 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2o7f n GLY 186 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o7f n ARG 187 N 0.50 -1.66 -4.24 1.61 0.63 -0.77 -4.85 116.66 107.88 2o7f n ARG 187 Ca 0.16 0.51 -0.25 0.00 -0.92 0.00 0.00 57.85 57.35 2o7f n ARG 187 Cb 0.37 -4.39 -0.08 0.00 0.45 0.00 0.00 32.46 28.81 2o7f n ARG 187 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2o7f s LEU 188 N -6.40 3.24 -0.05 6.15 1.43 0.63 -5.04 118.68 118.64 2o7f s LEU 188 Ca 0.42 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2o7f s LEU 188 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2o7f s LEU 188 CO 0.85 0.06 0.10 -1.10 0.23 0.00 0.00 176.35 176.49 2o7f s GLN 189 N -3.18 3.22 0.29 1.70 -1.52 -1.26 -4.67 119.66 114.24 2o7f s GLN 189 Ca 0.28 -0.35 -0.29 0.00 -1.95 0.00 0.00 55.36 53.05 2o7f s GLN 189 Cb -0.08 -2.98 -0.10 0.00 -0.22 0.00 0.00 33.01 29.63 2o7f s GLN 189 CO 0.19 0.70 1.38 -1.25 -0.25 0.00 0.00 175.29 176.05 2o7f s PRO 190 N -1.46 4.30 0.13 2.91 0.04 -1.26 -4.92 135.00 134.74 2o7f s PRO 190 Ca 0.20 2.27 -0.31 0.00 0.04 0.00 0.00 61.00 63.20 2o7f s PRO 190 Cb -0.12 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 2o7f s PRO 190 CO 0.10 -0.31 1.61 -1.17 0.04 0.00 0.00 177.00 177.27 2o7f s LEU 191 N -1.10 4.37 -0.23 -3.56 2.96 -0.18 -4.96 118.68 115.98 2o7f s LEU 191 Ca 0.54 2.58 0.01 0.00 -0.22 0.00 0.00 54.13 57.04 2o7f s LEU 191 Cb -0.41 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 42.74 2o7f s LEU 191 CO 0.49 -0.86 -0.14 -0.62 -1.32 0.00 0.00 176.35 173.90 2o7f s ASP 192 N 1.65 3.89 -0.37 3.68 2.15 -1.26 -4.70 116.67 121.72 2o7f s ASP 192 Ca 0.72 -0.99 0.07 0.00 0.43 0.00 0.00 52.55 52.78 2o7f s ASP 192 Cb -0.42 -1.55 0.69 0.00 -0.30 0.00 0.00 42.92 41.34 2o7f s ASP 192 CO 0.32 -0.10 1.83 0.18 -0.17 0.00 0.00 175.17 177.22 2o7f n LEU 193 N 4.56 6.27 0.30 -1.34 4.77 -1.26 -4.61 117.00 125.68 2o7f n LEU 193 Ca -0.17 -3.30 0.18 0.00 -0.03 0.00 0.00 56.01 52.68 2o7f n LEU 193 Cb 0.46 -0.78 0.99 0.00 -2.33 0.00 0.00 43.42 41.76 2o7f n LEU 193 CO 0.24 0.89 1.15 0.77 -1.33 0.00 0.00 177.39 179.12 2o7f h SER 194 N 1.89 0.00 0.00 -1.43 4.64 -2.00 -1.18 113.55 115.48 2o7f h SER 194 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2o7f h SER 194 Cb 2.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.62 2o7f h SER 194 CO 0.88 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.25 2o7f n HIS 195 N -3.57 0.00 -2.84 4.77 8.25 -1.26 -4.86 115.22 115.71 2o7f n HIS 195 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.25 2o7f n HIS 195 Cb 0.13 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.27 2o7f n HIS 195 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o7f n ARG 196 N -0.85 -3.87 -1.27 -0.41 1.74 -0.44 -4.91 116.66 106.65 2o7f n ARG 196 Ca 0.14 0.77 -0.22 0.00 -0.77 0.00 0.00 57.85 57.77 2o7f n ARG 196 Cb 0.06 -5.30 0.13 0.00 -1.02 0.00 0.00 32.46 26.33 2o7f n ARG 196 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2o7f n ASP 197 N -1.75 4.74 -0.09 0.55 5.75 -1.26 -4.67 116.55 119.81 2o7f n ASP 197 Ca -0.10 -3.74 -0.04 0.00 -0.01 0.00 0.00 54.79 50.89 2o7f n ASP 197 Cb 0.61 -0.74 0.17 0.00 -1.03 0.00 0.00 41.12 40.13 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 1.49 1.13 0.00 2.12 0.00 -1.91 -2.60 119.26 119.48 2o7f h ALA 198 Ca 0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2o7f h ALA 198 Cb 1.69 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2o7f h ALA 198 CO 0.99 0.56 0.00 1.28 0.00 0.00 0.00 179.25 182.08 2o7f n LEU 199 N -4.22 0.00 0.20 0.00 4.32 -1.26 -1.14 117.00 114.89 2o7f n LEU 199 Ca 0.02 0.43 0.12 0.00 -0.02 0.00 0.00 56.01 56.57 2o7f n LEU 199 Cb 0.30 -0.43 0.16 0.00 -1.62 0.00 0.00 43.42 41.83 2o7f n LEU 199 CO 0.41 -0.30 0.71 0.00 -1.22 0.00 0.00 177.39 176.99 2o7f h ALA 200 N 2.35 0.93 0.00 -1.18 0.00 -1.70 -3.34 119.26 116.31 2o7f h ALA 200 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2o7f h ALA 200 Cb 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2o7f h ALA 200 CO 0.00 0.00 -2.33 1.28 0.00 0.00 0.00 179.25 178.20 2o7f n LEU 201 N -2.98 1.41 -4.28 0.00 4.77 -0.30 -4.71 117.00 110.92 2o7f n LEU 201 Ca 0.04 -0.06 -0.44 0.00 -0.03 0.00 0.00 56.01 55.52 2o7f n LEU 201 Cb 0.52 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2o7f n LEU 201 CO 0.35 0.68 0.52 -0.69 -1.33 0.00 0.00 177.39 176.91 2o7f s VAL 202 N -2.47 5.40 0.03 4.08 1.01 -0.72 -4.85 120.40 122.88 2o7f s VAL 202 Ca -0.20 -3.11 -0.29 0.00 0.00 0.00 0.00 61.98 58.38 2o7f s VAL 202 Cb 0.07 -4.31 0.10 0.00 0.00 0.00 0.00 36.38 32.25 2o7f s VAL 202 CO 0.67 -1.09 1.19 0.21 0.00 0.00 0.00 175.10 176.08 2o7f s ASN 203 N 1.33 -0.10 0.71 3.32 3.84 -1.26 -4.69 114.94 118.10 2o7f s ASN 203 Ca 0.24 -0.21 0.00 0.00 0.21 0.00 0.00 52.86 53.10 2o7f s ASN 203 Cb -0.11 0.26 0.00 0.00 -0.55 0.00 0.00 41.25 40.85 2o7f s ASN 203 CO -0.09 -0.48 0.00 0.61 -2.79 0.00 0.00 177.10 174.36 2o7f n GLY 204 N -0.47 -0.29 1.71 1.21 0.00 -1.18 -4.34 105.19 101.82 2o7f n GLY 204 Ca -0.08 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.51 2.80 -0.31 2.61 -2.24 -1.26 -0.72 114.28 114.65 2o7f n THR 205 Ca 0.00 -3.21 0.05 0.00 -2.27 0.00 0.00 64.05 58.61 2o7f n THR 205 Cb 0.00 -0.75 0.25 0.00 -2.10 0.00 0.00 70.33 67.73 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 1.56 0.89 0.22 3.42 0.02 -1.88 -1.54 113.55 116.24 2o7f h SER 206 Ca 0.36 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2o7f h SER 206 Cb 1.50 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2o7f h SER 206 CO 0.78 0.56 -0.10 0.00 -1.14 0.00 0.00 176.83 176.92 2o7f h ALA 207 N 1.52 -0.29 -0.61 3.77 0.00 -1.88 -0.17 119.26 121.60 2o7f h ALA 207 Ca 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2o7f h ALA 207 Cb 0.26 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2o7f h ALA 207 CO -0.16 -0.39 0.37 0.00 0.00 0.00 0.00 179.25 179.07 2o7f h MET 208 N -0.83 0.83 -0.42 0.00 -0.00 -1.89 0.41 114.93 113.02 2o7f h MET 208 Ca -0.03 -0.07 -0.10 0.00 -0.00 0.00 0.00 59.70 59.50 2o7f h MET 208 Cb 0.51 -0.18 -0.01 0.00 -0.00 0.00 0.00 31.60 31.92 2o7f h MET 208 CO 0.05 0.58 -0.13 1.15 -0.00 0.00 0.00 176.91 178.55 2o7f h THR 209 N 0.84 1.28 -0.32 -0.10 2.02 -1.30 0.74 112.91 116.06 2o7f h THR 209 Ca 0.22 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 2o7f h THR 209 Cb -0.04 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2o7f h THR 209 CO -0.04 0.42 0.11 1.23 0.37 0.00 0.00 175.52 177.61 2o7f h GLY 210 N 0.66 0.52 1.00 2.16 0.00 -0.29 -1.12 103.07 106.00 2o7f h GLY 210 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2o7f h GLY 210 CO 0.05 0.28 0.32 -2.22 0.00 0.00 0.00 176.54 174.97 2o7f h ILE 211 N 0.36 1.13 -0.36 2.60 2.04 -0.82 -2.78 117.51 119.69 2o7f h ILE 211 Ca 0.10 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2o7f h ILE 211 Cb 0.22 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2o7f h ILE 211 CO -0.01 0.13 0.03 0.00 0.00 0.00 0.00 178.15 178.31 2o7f h ALA 212 N 1.17 1.38 0.00 1.87 0.00 -0.60 -1.29 119.26 121.79 2o7f h ALA 212 Ca 0.18 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2o7f h ALA 212 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2o7f h ALA 212 CO -0.04 0.43 -0.46 1.37 0.00 0.00 0.00 179.25 180.56 2o7f h LEU 213 N 0.53 0.00 -0.17 0.00 8.10 -1.00 -0.07 115.31 122.69 2o7f h LEU 213 Ca 0.12 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.88 2o7f h LEU 213 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.52 2o7f h LEU 213 CO 0.01 0.46 -0.95 0.58 -4.11 0.00 0.00 178.44 174.43 2o7f h VAL 214 N 0.00 1.42 -0.26 0.15 2.07 -1.20 -2.78 116.25 115.65 2o7f h VAL 214 Ca -0.00 -2.50 -0.01 0.00 0.82 0.00 0.00 66.70 65.01 2o7f h VAL 214 Cb 1.08 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 2o7f h VAL 214 CO 0.06 0.74 0.11 0.78 0.02 0.00 0.00 177.57 179.28 2o7f h ASN 215 N 0.21 0.36 -0.63 0.57 2.35 -0.79 -1.80 115.58 115.84 2o7f h ASN 215 Ca -0.08 -0.16 0.06 0.00 -0.55 0.00 0.00 56.30 55.57 2o7f h ASN 215 Cb 1.58 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.81 2o7f h ASN 215 CO 0.16 0.42 0.34 0.00 -1.65 0.00 0.00 177.43 176.70 2o7f h ALA 216 N 0.95 0.84 -0.22 -0.83 0.00 -1.02 0.67 119.26 119.65 2o7f h ALA 216 Ca 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2o7f h ALA 216 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2o7f h ALA 216 CO -0.01 0.01 0.06 1.25 0.00 0.00 0.00 179.25 180.56 2o7f h HIS 217 N 0.64 0.36 -0.47 0.00 -0.00 -1.35 -2.39 115.15 111.95 2o7f h HIS 217 Ca 0.28 -0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.64 2o7f h HIS 217 Cb 0.18 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 2o7f h HIS 217 CO -0.09 0.45 0.26 0.00 -0.00 0.00 0.00 177.93 178.55 2o7f h ALA 218 N 0.87 0.59 -0.26 5.26 0.00 -0.87 -2.45 119.26 122.41 2o7f h ALA 218 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2o7f h ALA 218 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2o7f h ALA 218 CO 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 179.25 179.28 2o7f h ARG 220 N 0.36 0.22 -0.38 0.00 2.43 -0.94 0.78 114.38 116.85 2o7f h ARG 220 Ca 0.09 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2o7f h ARG 220 Cb 0.09 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2o7f h ARG 220 CO -0.01 0.35 0.10 0.45 -1.51 0.00 0.00 179.97 179.35 2o7f h HIS 221 N 0.05 0.63 -0.40 2.20 3.86 -1.29 -1.79 115.15 118.41 2o7f h HIS 221 Ca 0.05 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2o7f h HIS 221 Cb 0.22 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2o7f h HIS 221 CO -0.00 0.61 0.08 -0.07 0.86 0.00 0.00 177.93 179.41 2o7f h LEU 222 N 0.46 0.54 -0.90 2.43 3.38 -1.02 -1.38 115.31 118.82 2o7f h LEU 222 Ca 0.12 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2o7f h LEU 222 Cb 0.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2o7f h LEU 222 CO 0.00 0.56 -0.10 1.23 0.09 0.00 0.00 178.44 180.22 2o7f h GLY 223 N 0.82 0.76 1.23 0.83 0.00 -0.57 0.14 103.07 106.27 2o7f h GLY 223 Ca 0.13 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2o7f h GLY 223 CO -0.00 0.51 -0.09 3.43 0.00 0.00 0.00 176.54 180.38 2o7f h ASN 224 N 0.64 0.90 -0.27 0.19 2.35 -0.44 -1.89 115.58 117.06 2o7f h ASN 224 Ca 0.11 -0.28 -0.14 0.00 -0.55 0.00 0.00 56.30 55.45 2o7f h ASN 224 Cb 0.54 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2o7f h ASN 224 CO 0.03 1.01 -0.34 -0.50 -1.65 0.00 0.00 177.43 175.98 2o7f h TRP 225 N 0.82 0.94 -1.01 1.19 4.06 -0.75 -0.45 115.95 120.74 2o7f h TRP 225 Ca 0.14 -0.26 0.01 0.00 2.06 0.00 0.00 58.89 60.84 2o7f h TRP 225 Cb 0.61 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.51 2o7f h TRP 225 CO 0.04 1.02 0.67 0.00 -3.56 0.00 0.00 178.44 176.61 2o7f h ALA 226 N 0.95 1.28 0.14 1.49 0.00 -0.50 0.24 119.26 122.86 2o7f h ALA 226 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 226 Cb 0.88 -0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2o7f h ALA 226 CO 0.08 0.66 -0.07 0.28 0.00 0.00 0.00 179.25 180.20 2o7f h VAL 227 N 1.36 1.02 -0.95 0.00 2.07 -1.13 -1.94 116.25 116.68 2o7f h VAL 227 Ca 0.37 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2o7f h VAL 227 Cb -0.15 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 2o7f h VAL 227 CO -0.08 0.21 0.62 0.00 0.02 0.00 0.00 177.57 178.34 2o7f h ALA 228 N 0.10 1.41 -0.04 1.67 0.00 -0.77 -1.16 119.26 120.48 2o7f h ALA 228 Ca -0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2o7f h ALA 228 Cb 0.48 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2o7f h ALA 228 CO 0.03 0.48 -0.79 -0.07 0.00 0.00 0.00 179.25 178.90 2o7f h LEU 229 N 1.16 0.39 -0.66 0.00 3.38 -0.58 -1.53 115.31 117.48 2o7f h LEU 229 Ca 0.39 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2o7f h LEU 229 Cb 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2o7f h LEU 229 CO -0.13 1.04 0.26 0.74 0.09 0.00 0.00 178.44 180.44 2o7f h THR 230 N 0.20 1.24 -0.46 0.22 2.02 -0.83 0.40 112.91 115.71 2o7f h THR 230 Ca -0.04 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 2o7f h THR 230 Cb 1.39 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2o7f h THR 230 CO 0.13 0.30 0.17 0.00 0.37 0.00 0.00 175.52 176.49 2o7f h ALA 231 N 1.11 0.60 0.00 6.16 0.00 -1.09 -1.96 119.26 124.08 2o7f h ALA 231 Ca 0.22 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 231 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2o7f h ALA 231 CO -0.02 0.23 -0.34 1.25 0.00 0.00 0.00 179.25 180.37 2o7f h LEU 232 N 0.60 0.00 -0.69 0.00 5.85 -1.02 -2.29 115.31 117.76 2o7f h LEU 232 Ca 0.15 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2o7f h LEU 232 Cb 0.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2o7f h LEU 232 CO -0.01 0.34 0.04 0.25 -0.34 0.00 0.00 178.44 178.72 2o7f h LEU 233 N 0.00 1.02 -1.06 2.25 5.85 -0.36 -1.94 115.31 121.07 2o7f h LEU 233 Ca -0.00 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2o7f h LEU 233 Cb 0.61 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2o7f h LEU 233 CO 0.04 1.05 -0.04 0.00 -0.34 0.00 0.00 178.44 179.15 2o7f h ALA 234 N 1.06 1.22 0.00 1.25 0.00 -0.84 -1.01 119.26 120.95 2o7f h ALA 234 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2o7f h ALA 234 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2o7f h ALA 234 CO 0.02 0.51 0.00 0.93 0.00 0.00 0.00 179.25 180.71 2o7f h GLU 235 N 0.58 0.00 0.00 0.00 5.08 -0.95 0.30 114.58 119.60 2o7f h GLU 235 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2o7f h GLU 235 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2o7f h GLU 235 CO 0.02 0.00 -1.67 0.00 -1.00 0.00 0.00 179.01 176.36 2o7f n LEU 237 N -2.32 2.44 -3.86 0.00 4.77 -0.46 -4.98 117.00 112.59 2o7f n LEU 237 Ca -0.02 -3.27 -0.27 0.00 -0.03 0.00 0.00 56.01 52.41 2o7f n LEU 237 Cb 0.55 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2o7f n LEU 237 CO 0.44 0.86 0.03 0.54 -1.33 0.00 0.00 177.39 177.93 2o7f n ARG 238 N -1.36 -5.14 -1.87 3.23 1.74 -0.80 -4.91 116.66 107.55 2o7f n ARG 238 Ca 0.17 0.59 -0.37 0.00 -0.77 0.00 0.00 57.85 57.47 2o7f n ARG 238 Cb 0.65 -5.32 0.05 0.00 -1.02 0.00 0.00 32.46 26.82 2o7f n ARG 238 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7f s GLY 239 N -3.71 2.81 -0.30 -0.13 0.00 0.10 -4.26 107.32 101.84 2o7f s GLY 239 Ca 0.42 1.13 -0.19 0.00 0.00 0.00 0.00 44.72 46.08 2o7f s GLY 239 CO 0.83 1.55 0.55 0.50 0.00 0.00 0.00 173.10 176.54 2o7f s ARG 240 N -3.32 3.91 0.20 2.90 0.52 -1.26 -0.49 118.95 121.41 2o7f s ARG 240 Ca 0.79 0.21 0.25 0.00 -0.52 0.00 0.00 55.73 56.46 2o7f s ARG 240 Cb -0.35 -3.71 0.90 0.00 0.52 0.00 0.00 34.95 32.31 2o7f s ARG 240 CO 0.37 -0.49 1.75 0.25 0.02 0.00 0.00 175.30 177.20 2o7f n THR 241 N 5.30 0.64 0.27 0.02 -2.24 -0.32 -3.47 114.28 114.49 2o7f n THR 241 Ca -0.03 -0.05 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2o7f n THR 241 Cb 0.49 -0.80 0.79 0.00 -2.10 0.00 0.00 70.33 68.71 2o7f n THR 241 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2o7f h GLU 242 N 0.00 0.00 0.00 -0.78 4.11 -1.84 -0.64 114.58 115.43 2o7f h GLU 242 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2o7f h GLU 242 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2o7f h GLU 242 CO 0.00 0.08 0.00 0.00 0.07 0.00 0.00 179.01 179.16 2o7f h ALA 243 N 1.92 1.00 -0.60 1.06 0.00 -1.92 -2.53 119.26 118.19 2o7f h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 243 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o7f h ALA 243 CO 0.01 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.17 2o7f n TRP 244 N -2.79 1.31 -1.84 0.00 8.01 -0.25 -4.96 117.44 116.92 2o7f n TRP 244 Ca 0.01 -0.61 -0.40 0.00 -1.31 0.00 0.00 57.50 55.19 2o7f n TRP 244 Cb 0.28 -0.21 0.01 0.00 -2.01 0.00 0.00 31.31 29.38 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 -1.76 3.35 0.39 6.99 0.00 -0.96 -4.72 121.76 125.05 2o7f s ALA 245 Ca 0.48 1.46 0.07 0.00 0.00 0.00 0.00 51.96 53.97 2o7f s ALA 245 Cb 0.31 -3.58 0.82 0.00 0.00 0.00 0.00 23.12 20.66 2o7f s ALA 245 CO 0.24 -1.09 2.02 0.00 0.00 0.00 0.00 175.76 176.93 2o7f h ALA 246 N 2.60 1.72 -0.79 0.00 0.00 -1.94 -2.06 119.26 118.79 2o7f h ALA 246 Ca -0.51 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.46 2o7f h ALA 246 Cb 1.25 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2o7f h ALA 246 CO 0.62 0.22 0.52 0.00 0.00 0.00 0.00 179.25 180.61 2o7f h ALA 247 N 1.68 1.70 -0.25 0.00 0.00 -1.96 -0.94 119.26 119.49 2o7f h ALA 247 Ca 0.22 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2o7f h ALA 247 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2o7f h ALA 247 CO -0.06 0.15 -0.37 -0.07 0.00 0.00 0.00 179.25 178.90 2o7f h LEU 248 N 0.78 0.59 -0.34 0.00 3.38 -1.74 -2.76 115.31 115.22 2o7f h LEU 248 Ca 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2o7f h LEU 248 Cb 0.35 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2o7f h LEU 248 CO -0.13 0.91 0.13 0.28 0.09 0.00 0.00 178.44 179.72 2o7f h SER 249 N 0.47 0.48 0.09 -0.43 0.02 -1.18 -2.71 113.55 110.30 2o7f h SER 249 Ca 0.05 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2o7f h SER 249 Cb 0.86 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 2o7f h SER 249 CO 0.07 0.53 -0.06 0.44 -1.14 0.00 0.00 176.83 176.67 2o7f h ASP 250 N 0.40 0.00 1.34 3.07 3.32 -1.17 -1.35 116.42 122.04 2o7f h ASP 250 Ca 0.11 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2o7f h ASP 250 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2o7f h ASP 250 CO -0.01 0.06 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.32 2o7f h LEU 251 N 0.00 0.00 -6.05 1.55 3.38 -1.19 -3.33 115.31 109.67 2o7f h LEU 251 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2o7f h LEU 251 Cb 0.12 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 40.48 2o7f h LEU 251 CO 0.01 0.17 -1.07 -1.14 0.09 0.00 0.00 178.44 176.50 2o7f n ARG 252 N -3.22 0.61 0.00 1.13 0.63 -0.60 -5.06 116.66 110.16 2o7f n ARG 252 Ca 0.02 -3.18 0.00 0.00 -0.92 0.00 0.00 57.85 53.76 2o7f n ARG 252 Cb 0.49 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 32.10 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 1.69 0.00 -2.33 -0.14 -0.04 -0.67 -4.81 135.00 128.70 2o7f n PRO 253 Ca 0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 2o7f n PRO 253 Cb 0.52 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 2o7f n PRO 253 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2o7f s HIS 254 N 1.62 2.96 0.23 0.54 3.76 -1.26 -4.91 115.29 118.22 2o7f s HIS 254 Ca 0.00 0.98 -0.09 0.00 -0.15 0.00 0.00 55.06 55.80 2o7f s HIS 254 Cb 0.00 -3.56 0.38 0.00 1.11 0.00 0.00 32.58 30.51 2o7f s HIS 254 CO 0.00 -1.96 1.65 -1.35 -0.85 0.00 0.00 174.74 172.22 2o7f h PRO 255 N 7.78 0.11 -0.72 8.40 0.11 -1.94 -1.25 132.00 144.49 2o7f h PRO 255 Ca -0.35 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2o7f h PRO 255 Cb 1.16 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2o7f h PRO 255 CO 0.90 0.07 0.36 0.78 -0.21 0.00 0.00 178.00 179.90 2o7f h GLY 256 N 0.11 1.09 0.97 -0.55 0.00 -1.91 -1.26 103.07 101.51 2o7f h GLY 256 Ca 0.37 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 2o7f h GLY 256 CO -0.61 0.48 -0.30 -1.61 0.00 0.00 0.00 176.54 174.51 2o7f h GLN 257 N 1.01 0.70 -0.63 4.80 4.15 -1.41 0.58 115.11 124.32 2o7f h GLN 257 Ca 0.25 -0.38 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 2o7f h GLN 257 Cb 0.08 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 2o7f h GLN 257 CO -0.04 0.99 0.38 -0.22 -1.93 0.00 0.00 178.83 178.02 2o7f h LYS 258 N 0.45 0.86 -0.18 1.69 3.64 -1.07 -0.21 116.57 121.74 2o7f h LYS 258 Ca 0.04 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2o7f h LYS 258 Cb 0.87 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2o7f h LYS 258 CO 0.07 0.62 0.04 0.22 -2.27 0.00 0.00 179.45 178.13 2o7f h ASP 259 N 0.86 0.28 -0.42 4.20 3.58 -1.14 -1.47 116.42 122.31 2o7f h ASP 259 Ca 0.23 -0.25 0.03 0.00 0.42 0.00 0.00 57.03 57.46 2o7f h ASP 259 Cb -0.02 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 40.92 2o7f h ASP 259 CO -0.04 0.46 0.21 0.00 -2.88 0.00 0.00 179.24 176.98 2o7f h ALA 260 N 0.84 0.52 -0.58 -0.78 0.00 -0.51 -0.82 119.26 117.93 2o7f h ALA 260 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2o7f h ALA 260 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2o7f h ALA 260 CO 0.00 -0.15 0.23 0.00 0.00 0.00 0.00 179.25 179.33 2o7f h ALA 261 N 1.22 0.75 -0.82 0.00 0.00 -0.99 -0.74 119.26 118.69 2o7f h ALA 261 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2o7f h ALA 261 Cb 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2o7f h ALA 261 CO -0.13 0.36 0.36 0.00 0.00 0.00 0.00 179.25 179.84 2o7f h ALA 262 N 1.08 1.06 -0.14 0.00 0.00 -0.88 -0.94 119.26 119.44 2o7f h ALA 262 Ca 0.19 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2o7f h ALA 262 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2o7f h ALA 262 CO -0.02 0.65 -0.47 0.00 0.00 0.00 0.00 179.25 179.41 2o7f h ARG 263 N 1.18 0.36 -0.26 0.00 3.08 -0.91 -1.82 114.38 116.01 2o7f h ARG 263 Ca 0.28 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2o7f h ARG 263 Cb 0.17 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2o7f h ARG 263 CO -0.03 0.76 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.47 2o7f h LEU 264 N 0.29 0.53 -0.60 3.04 3.38 -0.74 -1.78 115.31 119.43 2o7f h LEU 264 Ca 0.02 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2o7f h LEU 264 Cb 0.95 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2o7f h LEU 264 CO 0.08 0.79 0.38 0.03 0.09 0.00 0.00 178.44 179.81 2o7f h ARG 265 N 0.25 0.73 -0.66 1.13 3.08 -1.08 -2.57 114.38 115.26 2o7f h ARG 265 Ca 0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2o7f h ARG 265 Cb 0.58 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2o7f h ARG 265 CO 0.03 0.49 0.36 0.00 -1.07 0.00 0.00 179.97 179.78 2o7f h ALA 266 N 1.25 0.85 -0.99 0.04 0.00 -1.22 -2.42 119.26 116.78 2o7f h ALA 266 Ca 0.24 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2o7f h ALA 266 Cb -0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 2o7f h ALA 266 CO -0.08 0.36 0.64 0.00 0.00 0.00 0.00 179.25 180.17 2o7f h ARG 267 N 0.91 1.14 -0.62 0.00 2.47 -0.93 -2.45 114.38 114.90 2o7f h ARG 267 Ca 0.23 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2o7f h ARG 267 Cb 0.04 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.10 2o7f h ARG 267 CO -0.04 0.76 0.00 1.33 0.56 0.00 0.00 179.97 182.58 2o7f n VAL 268 N -4.48 1.11 -1.93 2.04 0.24 -1.06 -4.36 118.33 109.90 2o7f n VAL 268 Ca 0.15 -0.88 -0.42 0.00 -2.04 0.00 0.00 64.34 61.14 2o7f n VAL 268 Cb 0.16 0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 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 -0.93 6.58 0.00 -1.34 2.15 -0.92 -1.71 116.67 120.51 2o7f s ASP 269 Ca 0.42 2.60 0.00 0.00 0.43 0.00 0.00 52.55 56.00 2o7f s ASP 269 Cb 0.24 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2o7f s ASP 269 CO 0.25 -0.84 0.00 0.61 -0.17 0.00 0.00 175.17 175.02 2o7f n GLY 270 N 3.79 0.99 3.77 2.66 0.00 -1.26 -4.23 105.19 110.92 2o7f n GLY 270 Ca 0.14 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 -2.91 6.96 0.00 1.61 0.15 -0.69 -4.49 113.70 114.33 2o7f s SER 271 Ca 0.00 2.09 0.08 0.00 0.70 0.00 0.00 55.95 58.82 2o7f s SER 271 Cb 0.00 -2.60 0.17 0.00 -1.71 0.00 0.00 66.02 61.88 2o7f s SER 271 CO 0.00 -0.35 1.04 0.00 1.20 0.00 0.00 173.24 175.13 2o7f n ALA 272 N 0.37 2.26 0.03 5.45 0.00 0.13 -4.56 120.51 124.19 2o7f n ALA 272 Ca 0.03 -0.91 0.10 0.00 0.00 0.00 0.00 53.44 52.65 2o7f n ALA 272 Cb 0.48 -0.31 -0.10 0.00 0.00 0.00 0.00 19.45 19.52 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 0.33 0.64 -2.50 0.00 5.12 -1.19 -4.95 116.66 114.12 2o7f n ARG 273 Ca 0.07 -0.05 -0.26 0.00 -1.93 0.00 0.00 57.85 55.68 2o7f n ARG 273 Cb 0.32 -1.65 0.03 0.00 -1.16 0.00 0.00 32.46 30.00 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 -3.39 3.54 -0.26 1.55 -7.23 -1.26 -4.09 120.40 109.26 2o7f s VAL 274 Ca -0.05 -0.14 -0.10 0.00 -1.81 0.00 0.00 61.98 59.87 2o7f s VAL 274 Cb 0.12 -3.39 -0.05 0.00 0.56 0.00 0.00 36.38 33.62 2o7f s VAL 274 CO 0.86 -0.38 0.16 -0.69 -0.31 0.00 0.00 175.10 174.74 2o7f s VAL 275 N -2.92 5.18 -0.80 1.32 1.01 0.36 -4.94 120.40 119.61 2o7f s VAL 275 Ca 0.54 0.12 0.16 0.00 0.00 0.00 0.00 61.98 62.80 2o7f s VAL 275 Cb -0.10 -3.44 -0.16 0.00 0.00 0.00 0.00 36.38 32.67 2o7f s VAL 275 CO 0.43 0.30 0.69 0.54 0.00 0.00 0.00 175.10 177.06 2o7f n ARG 276 N 4.72 1.74 -2.11 2.72 1.74 -1.26 -1.18 116.66 123.03 2o7f n ARG 276 Ca -0.15 -0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.49 2o7f n ARG 276 Cb 0.52 -1.25 -0.01 0.00 -1.02 0.00 0.00 32.46 30.70 2o7f n ARG 276 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2o7f s HIS 277 N -2.47 2.87 -0.28 -1.55 3.76 -1.26 -4.69 115.29 111.68 2o7f s HIS 277 Ca 0.06 1.45 -0.20 0.00 -0.15 0.00 0.00 55.06 56.22 2o7f s HIS 277 Cb 0.12 -3.60 -0.01 0.00 1.11 0.00 0.00 32.58 30.20 2o7f s HIS 277 CO 0.64 -1.90 0.64 0.08 -0.85 0.00 0.00 174.74 173.35 2o7f s VAL 278 N -1.30 4.96 0.42 -0.90 1.01 -1.26 -4.74 120.40 118.58 2o7f s VAL 278 Ca 0.57 1.03 0.08 0.00 0.00 0.00 0.00 61.98 63.66 2o7f s VAL 278 Cb -0.36 -3.97 0.27 0.00 0.00 0.00 0.00 36.38 32.33 2o7f s VAL 278 CO 0.46 -0.05 2.06 0.16 0.00 0.00 0.00 175.10 177.73 2o7f h ILE 279 N 5.47 1.08 0.00 2.22 3.07 -1.93 -2.35 117.51 125.07 2o7f h ILE 279 Ca -0.27 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.96 2o7f h ILE 279 Cb 1.12 0.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2o7f h ILE 279 CO 0.79 0.10 0.00 0.00 -1.05 0.00 0.00 178.15 177.98 2o7f n ALA 280 N -2.48 1.26 0.11 0.16 0.00 -1.26 -1.87 120.51 116.43 2o7f n ALA 280 Ca 0.04 0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 2o7f n ALA 280 Cb 0.09 -1.26 0.23 0.00 0.00 0.00 0.00 19.45 18.51 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 0.19 -6.42 0.00 4.39 -1.84 -3.44 114.58 107.46 2o7f h GLU 281 Ca 0.00 -0.09 -0.54 0.00 0.34 0.00 0.00 59.36 59.07 2o7f h GLU 281 Cb 0.12 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2o7f h GLU 281 CO 0.00 0.59 0.81 0.50 -1.16 0.00 0.00 179.01 179.75 2o7f s ARG 282 N -4.08 4.29 -0.24 2.33 3.52 -0.78 -5.01 118.95 118.98 2o7f s ARG 282 Ca -0.04 2.00 -0.13 0.00 -0.13 0.00 0.00 55.73 57.43 2o7f s ARG 282 Cb 0.13 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2o7f s ARG 282 CO 0.77 -0.54 0.27 1.03 -0.81 0.00 0.00 175.30 176.02 2o7f s ARG 283 N 2.06 4.07 0.26 5.12 0.52 -1.26 -5.08 118.95 124.64 2o7f s ARG 283 Ca 0.64 -0.09 -0.10 0.00 -0.52 0.00 0.00 55.73 55.67 2o7f s ARG 283 Cb -0.33 -3.58 -0.07 0.00 0.52 0.00 0.00 34.95 31.49 2o7f s ARG 283 CO 0.28 -0.06 0.59 -0.51 0.02 0.00 0.00 175.30 175.61 2o7f s LEU 284 N 1.42 4.13 0.37 2.53 1.43 -1.26 -5.10 118.68 122.19 2o7f s LEU 284 Ca 0.12 0.98 0.03 0.00 -1.03 0.00 0.00 54.13 54.23 2o7f s LEU 284 Cb -0.15 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 2o7f s LEU 284 CO 0.07 -0.12 0.10 1.51 0.23 0.00 0.00 176.35 178.15 2o7f s ASP 285 N -2.44 2.52 0.32 2.29 3.84 -1.26 -5.02 116.67 116.91 2o7f s ASP 285 Ca 0.48 -1.56 0.09 0.00 -0.00 0.00 0.00 52.55 51.57 2o7f s ASP 285 Cb -0.11 0.30 0.89 0.00 -1.38 0.00 0.00 42.92 42.62 2o7f s ASP 285 CO 0.22 -0.81 1.70 0.00 -0.00 0.00 0.00 175.17 176.28 2o7f h ALA 286 N 1.94 1.74 0.00 2.11 0.00 -1.99 0.34 119.26 123.40 2o7f h ALA 286 Ca -0.37 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2o7f h ALA 286 Cb 1.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2o7f h ALA 286 CO 0.61 -0.36 0.00 0.78 0.00 0.00 0.00 179.25 180.28 2o7f h GLY 287 N 0.47 0.00 1.32 0.00 0.00 -2.03 -2.84 103.07 100.00 2o7f h GLY 287 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 2o7f h GLY 287 CO -0.52 0.00 -0.59 -0.55 0.00 0.00 0.00 176.54 174.88 2o7f h ASP 288 N 0.00 0.00 -2.80 0.19 3.32 -1.32 -3.46 116.42 112.35 2o7f h ASP 288 Ca 0.00 -0.09 -0.57 0.00 0.02 0.00 0.00 57.03 56.39 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 0.05 1.14 -0.63 -1.72 0.00 0.00 179.24 178.07 2o7f s ILE 289 N -3.23 3.70 -2.73 0.35 -1.09 -1.07 -4.82 121.20 112.30 2o7f s ILE 289 Ca 0.05 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 2o7f s ILE 289 Cb 0.11 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 2o7f s ILE 289 CO 0.72 -0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.70 2o7f n GLY 290 N 4.77 -0.67 3.65 6.18 0.00 -1.26 -5.10 105.19 112.76 2o7f n GLY 290 Ca 0.19 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 2o7f n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7f s THR 291 N -3.00 5.33 0.29 2.61 2.01 -1.26 -5.08 115.64 116.53 2o7f s THR 291 Ca 0.00 0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 2o7f s THR 291 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 2o7f s THR 291 CO 0.00 0.32 0.52 -1.61 -0.69 0.00 0.00 174.62 173.15 2o7f s GLU 292 N 1.19 3.56 0.24 4.92 2.02 -1.26 -5.01 118.70 124.36 2o7f s GLU 292 Ca 0.09 -0.18 -0.04 0.00 0.02 0.00 0.00 54.97 54.86 2o7f s GLU 292 Cb -0.14 -2.69 0.44 0.00 0.10 0.00 0.00 34.13 31.83 2o7f s GLU 292 CO 0.06 0.23 1.75 -1.35 0.02 0.00 0.00 175.26 175.97 2o7f h PRO 293 N 1.44 0.50 -4.69 0.39 0.11 -2.04 -3.44 132.00 124.27 2o7f h PRO 293 Ca -0.48 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 65.35 2o7f h PRO 293 Cb 1.20 -0.11 -0.16 0.00 0.11 0.00 0.00 31.00 32.03 2o7f h PRO 293 CO 0.65 0.33 -0.71 -1.21 -0.21 0.00 0.00 178.00 176.85 2o7f s GLU 294 N -6.02 0.78 0.72 1.05 2.02 -1.26 -5.15 118.70 110.85 2o7f s GLU 294 Ca -0.12 -1.20 -0.13 0.00 0.02 0.00 0.00 54.97 53.54 2o7f s GLU 294 Cb 0.20 -0.28 0.03 0.00 0.10 0.00 0.00 34.13 34.18 2o7f s GLU 294 CO 0.77 0.01 1.11 0.00 0.02 0.00 0.00 175.26 177.17 2o7f s ALA 295 N -2.99 2.32 -1.81 5.21 0.00 -1.26 -4.92 121.76 118.30 2o7f s ALA 295 Ca 0.07 0.43 0.24 0.00 0.00 0.00 0.00 51.96 52.70 2o7f s ALA 295 Cb 0.01 -3.31 1.37 0.00 0.00 0.00 0.00 23.12 21.19 2o7f s ALA 295 CO -0.03 -1.59 1.81 0.41 0.00 0.00 0.00 175.76 176.36 2o7f n GLY 296 N -0.77 -0.86 3.10 0.00 0.00 -1.26 -4.77 105.19 100.63 2o7f n GLY 296 Ca 0.10 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 2o7f n GLY 296 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o7f s GLN 297 N -2.19 0.63 0.77 1.61 -0.21 -1.26 -4.92 119.66 114.08 2o7f s GLN 297 Ca 0.32 -0.88 -0.12 0.00 0.02 0.00 0.00 55.36 54.70 2o7f s GLN 297 Cb 0.16 -0.37 0.05 0.00 1.00 0.00 0.00 33.01 33.86 2o7f s GLN 297 CO 0.31 0.06 1.13 -0.51 -2.12 0.00 0.00 175.29 174.16 2o7f s ASP 298 N -1.85 4.87 0.92 5.90 1.01 -1.26 -5.05 116.67 121.22 2o7f s ASP 298 Ca -0.05 1.00 -0.11 0.00 0.71 0.00 0.00 52.55 54.09 2o7f s ASP 298 Cb -0.08 -1.66 0.14 0.00 1.01 0.00 0.00 42.92 42.34 2o7f s ASP 298 CO -0.00 -1.69 1.09 0.00 0.21 0.00 0.00 175.17 174.78 2o7f s ALA 299 N -3.42 1.34 0.36 5.23 0.00 -1.26 -4.56 121.76 119.44 2o7f s ALA 299 Ca 0.60 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.69 2o7f s ALA 299 Cb -0.12 -3.25 0.74 0.00 0.00 0.00 0.00 23.12 20.50 2o7f s ALA 299 CO 0.51 -2.56 1.94 1.88 0.00 0.00 0.00 175.76 177.53 2o7f h TYR 300 N -1.70 0.79 0.00 0.00 -1.99 -1.96 -1.78 116.97 110.32 2o7f h TYR 300 Ca -0.49 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2o7f h TYR 300 Cb 1.28 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.75 2o7f h TYR 300 CO 0.43 0.40 0.12 -1.13 -0.00 0.00 0.00 178.16 177.98 2o7f n SER 301 N -4.49 0.30 -0.00 3.88 3.41 -1.26 -0.69 113.62 114.76 2o7f n SER 301 Ca 0.12 0.58 -0.04 0.00 -0.26 0.00 0.00 58.87 59.28 2o7f n SER 301 Cb 0.27 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.91 0.70 -0.12 1.04 4.77 -0.96 -4.56 117.00 115.95 2o7f n LEU 302 Ca -0.01 0.10 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2o7f n LEU 302 Cb 0.14 -0.24 0.32 0.00 -2.33 0.00 0.00 43.42 41.30 2o7f n LEU 302 CO 0.05 -0.22 1.19 -0.09 -1.33 0.00 0.00 177.39 176.99 2o7f h ARG 303 N -0.16 0.79 -0.54 3.23 2.43 -1.19 -2.83 114.38 116.10 2o7f h ARG 303 Ca -0.07 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2o7f h ARG 303 Cb 0.72 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2o7f h ARG 303 CO -0.04 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 2o7f h ALA 305 N 3.58 0.98 -0.82 0.00 0.00 -1.59 -1.14 119.26 120.27 2o7f h ALA 305 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 305 Cb 1.60 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2o7f h ALA 305 CO 0.31 0.31 0.52 -1.35 0.00 0.00 0.00 179.25 179.04 2o7f h PRO 306 N 0.96 0.98 -0.33 0.00 0.11 -1.83 0.15 132.00 132.04 2o7f h PRO 306 Ca 0.29 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.20 2o7f h PRO 306 Cb -0.03 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 30.86 2o7f h PRO 306 CO -0.09 0.65 -0.36 1.96 -0.21 0.00 0.00 178.00 179.94 2o7f h GLN 307 N 1.01 0.82 0.11 1.05 7.50 -1.79 0.16 115.11 123.96 2o7f h GLN 307 Ca 0.33 -0.45 -0.01 0.00 0.50 0.00 0.00 58.65 59.03 2o7f h GLN 307 Cb 0.04 0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.59 2o7f h GLN 307 CO -0.12 1.09 -0.05 0.28 -1.50 0.00 0.00 178.83 178.52 2o7f h VAL 308 N 0.60 1.04 -0.76 -0.54 2.07 -0.97 -2.65 116.25 115.04 2o7f h VAL 308 Ca 0.05 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2o7f h VAL 308 Cb 0.95 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 2o7f h VAL 308 CO 0.09 0.28 0.48 -0.07 0.02 0.00 0.00 177.57 178.37 2o7f h LEU 309 N -0.81 0.90 -0.93 2.57 3.38 -0.80 -2.65 115.31 116.97 2o7f h LEU 309 Ca -0.02 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2o7f h LEU 309 Cb 0.56 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2o7f h LEU 309 CO 0.02 0.67 0.60 1.23 0.09 0.00 0.00 178.44 181.06 2o7f h GLY 310 N 1.04 1.37 1.35 0.83 0.00 -0.74 0.17 103.07 107.08 2o7f h GLY 310 Ca 0.28 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2o7f h GLY 310 CO -0.06 0.36 -0.18 0.00 0.00 0.00 0.00 176.54 176.66 2o7f h ALA 311 N 1.40 0.93 -0.50 3.60 0.00 -1.24 -0.30 119.26 123.14 2o7f h ALA 311 Ca 0.38 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2o7f h ALA 311 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2o7f h ALA 311 CO -0.14 0.62 -0.17 0.78 0.00 0.00 0.00 179.25 180.34 2o7f h GLY 312 N 0.97 1.07 1.23 0.00 0.00 -1.00 -1.94 103.07 103.40 2o7f h GLY 312 Ca 0.10 -0.90 -0.10 0.00 0.00 0.00 0.00 47.33 46.44 2o7f h GLY 312 CO 0.05 0.82 -0.06 0.74 0.00 0.00 0.00 176.54 178.09 2o7f h PHE 313 N 0.86 1.00 0.00 5.60 0.04 -0.28 -1.49 116.94 122.67 2o7f h PHE 313 Ca 0.12 -0.18 -0.08 0.00 2.80 0.00 0.00 57.97 60.63 2o7f h PHE 313 Cb 0.73 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 2o7f h PHE 313 CO 0.05 0.93 -0.39 -0.44 -0.60 0.00 0.00 178.31 177.86 2o7f h ASP 314 N 0.83 0.00 -0.26 2.17 3.32 -0.92 0.07 116.42 121.63 2o7f h ASP 314 Ca 0.14 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 2o7f h ASP 314 Cb 0.58 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2o7f h ASP 314 CO 0.04 0.39 -0.25 0.74 -1.72 0.00 0.00 179.24 178.43 2o7f h THR 315 N 0.00 1.31 -0.59 0.35 2.02 -0.88 -2.28 112.91 112.84 2o7f h THR 315 Ca -0.00 -1.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.70 2o7f h THR 315 Cb 0.69 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 2o7f h THR 315 CO 0.05 0.44 0.11 0.25 0.37 0.00 0.00 175.52 176.75 2o7f h LEU 316 N 0.35 0.88 -0.75 2.58 5.85 -0.93 -0.75 115.31 122.53 2o7f h LEU 316 Ca 0.04 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2o7f h LEU 316 Cb 0.81 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2o7f h LEU 316 CO 0.06 0.87 0.37 0.00 -0.34 0.00 0.00 178.44 179.41 2o7f h ALA 317 N 1.24 0.97 -0.05 1.25 0.00 -0.87 0.15 119.26 121.95 2o7f h ALA 317 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2o7f h ALA 317 Cb 0.36 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2o7f h ALA 317 CO 0.00 0.52 0.00 2.35 0.00 0.00 0.00 179.25 182.13 2o7f h TRP 318 N 1.05 0.09 -0.59 0.00 7.01 -1.08 -1.16 115.95 121.27 2o7f h TRP 318 Ca 0.26 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.36 2o7f h TRP 318 Cb 0.10 -0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 27.05 2o7f h TRP 318 CO 0.01 0.36 0.11 1.25 -2.79 0.00 0.00 178.44 177.38 2o7f h HIS 319 N -0.21 0.17 -0.16 2.65 2.76 -0.82 -1.31 115.15 118.23 2o7f h HIS 319 Ca 0.01 0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 2o7f h HIS 319 Cb 0.33 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 2o7f h HIS 319 CO 0.03 -0.04 -0.36 -0.44 -1.30 0.00 0.00 177.93 175.81 2o7f h ASP 320 N 0.24 0.36 -0.10 3.26 5.19 -0.57 0.93 116.42 125.73 2o7f h ASP 320 Ca 0.31 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2o7f h ASP 320 Cb 0.47 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.87 2o7f h ASP 320 CO -0.41 0.70 0.00 0.03 -3.12 0.00 0.00 179.24 176.45 2o7f h ARG 321 N 0.30 0.17 -0.47 3.56 3.08 -0.36 -0.30 114.38 120.36 2o7f h ARG 321 Ca 0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2o7f h ARG 321 Cb 0.78 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2o7f h ARG 321 CO 0.06 0.42 0.12 0.28 -1.07 0.00 0.00 179.97 179.78 2o7f h VAL 322 N -0.09 1.23 -0.76 2.04 2.07 -1.17 -2.87 116.25 116.70 2o7f h VAL 322 Ca 0.03 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2o7f h VAL 322 Cb 0.33 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2o7f h VAL 322 CO 0.00 0.29 0.37 0.25 0.02 0.00 0.00 177.57 178.50 2o7f h LEU 323 N 0.63 0.99 -0.56 2.57 5.85 -0.74 -1.68 115.31 122.36 2o7f h LEU 323 Ca 0.15 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2o7f h LEU 323 Cb 0.31 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2o7f h LEU 323 CO -0.00 0.83 0.35 0.74 -0.34 0.00 0.00 178.44 180.02 2o7f h THR 324 N 1.08 1.16 -0.20 1.05 2.02 -0.85 0.85 112.91 118.02 2o7f h THR 324 Ca 0.26 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2o7f h THR 324 Cb 0.10 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2o7f h THR 324 CO -0.03 0.16 0.10 0.40 0.37 0.00 0.00 175.52 176.51 2o7f h ILE 325 N 0.76 1.13 -0.17 3.11 2.04 -1.27 -2.45 117.51 120.65 2o7f h ILE 325 Ca 0.20 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2o7f h ILE 325 Cb -0.05 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2o7f h ILE 325 CO -0.04 0.12 0.08 -0.08 0.00 0.00 0.00 178.15 178.23 2o7f h GLU 326 N 0.20 0.17 -0.82 2.37 4.57 -0.92 -1.99 114.58 118.16 2o7f h GLU 326 Ca 0.07 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.33 2o7f h GLU 326 Cb 0.11 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.59 2o7f h GLU 326 CO -0.01 0.11 0.48 1.25 -1.18 0.00 0.00 179.01 179.66 2o7f h LEU 327 N 0.18 0.70 -1.77 1.64 5.85 -0.74 -2.07 115.31 119.10 2o7f h LEU 327 Ca 0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2o7f h LEU 327 Cb 0.02 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2o7f h LEU 327 CO -0.05 0.42 0.00 0.59 -0.34 0.00 0.00 178.44 179.05 2o7f n ASN 328 N -4.72 2.60 -5.02 1.25 3.02 -0.93 -4.43 115.26 107.03 2o7f n ASN 328 Ca 0.13 -2.10 -0.19 0.00 -0.03 0.00 0.00 54.58 52.39 2o7f n ASN 328 Cb 0.25 -0.35 0.03 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.54 4.60 -0.35 5.41 0.00 -0.77 -4.92 121.76 124.19 2o7f s ALA 329 Ca 0.30 -1.90 -0.08 0.00 0.00 0.00 0.00 51.96 50.28 2o7f s ALA 329 Cb 0.17 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.82 2o7f s ALA 329 CO 0.18 -0.57 0.14 0.08 0.00 0.00 0.00 175.76 175.59 2o7f s VAL 330 N -2.52 4.03 -0.39 0.00 1.01 -1.26 -4.14 120.40 117.13 2o7f s VAL 330 Ca 0.58 -1.08 0.15 0.00 0.00 0.00 0.00 61.98 61.63 2o7f s VAL 330 Cb -0.07 -3.29 0.75 0.00 0.00 0.00 0.00 36.38 33.77 2o7f s VAL 330 CO 0.35 -0.22 1.67 0.35 0.00 0.00 0.00 175.10 177.26 2o7f n THR 331 N 4.87 2.51 -1.87 3.92 -2.24 -1.26 -4.94 114.28 115.27 2o7f n THR 331 Ca -0.12 -1.45 -0.32 0.00 -2.27 0.00 0.00 64.05 59.89 2o7f n THR 331 Cb 0.45 -0.19 0.02 0.00 -2.10 0.00 0.00 70.33 68.51 2o7f n THR 331 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o7f s ASP 332 N -1.01 5.72 -0.24 3.42 1.11 -1.26 -2.84 116.67 121.56 2o7f s ASP 332 Ca 0.52 1.69 -0.09 0.00 0.18 0.00 0.00 52.55 54.84 2o7f s ASP 332 Cb 0.39 -2.51 0.10 0.00 1.07 0.00 0.00 42.92 41.96 2o7f s ASP 332 CO 0.16 -1.21 0.53 0.21 1.18 0.00 0.00 175.17 176.04 2o7f s ASN 333 N -3.32 -0.68 1.04 0.27 2.47 -1.26 -4.53 114.94 108.93 2o7f s ASN 333 Ca 0.60 1.25 -0.14 0.00 0.42 0.00 0.00 52.86 54.99 2o7f s ASN 333 Cb -0.14 1.62 0.20 0.00 -1.45 0.00 0.00 41.25 41.47 2o7f s ASN 333 CO 0.45 -0.22 1.05 -0.81 -3.72 0.00 0.00 177.10 173.84 2o7f n PRO 334 N 5.15 -1.40 -4.13 0.43 -0.04 -1.26 -4.97 135.00 128.78 2o7f n PRO 334 Ca -0.13 -1.62 -0.12 0.00 -0.04 0.00 0.00 63.50 61.58 2o7f n PRO 334 Cb 0.51 -1.16 -0.11 0.00 -0.04 0.00 0.00 33.50 32.70 2o7f n PRO 334 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2o7f s VAL 335 N -3.22 0.70 -0.40 0.52 -7.23 -0.93 -4.94 120.40 104.90 2o7f s VAL 335 Ca 0.61 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 2o7f s VAL 335 Cb -0.02 -1.22 0.11 0.00 0.56 0.00 0.00 36.38 35.81 2o7f s VAL 335 CO 0.43 -0.62 0.14 -0.36 -0.31 0.00 0.00 175.10 174.38 2o7f s PHE 336 N -2.53 3.63 -0.37 2.82 0.08 -0.30 -1.09 117.98 120.22 2o7f s PHE 336 Ca 0.02 -2.87 -0.43 0.00 0.12 0.00 0.00 56.93 53.77 2o7f s PHE 336 Cb -0.02 -3.00 -0.18 0.00 -0.57 0.00 0.00 43.02 39.24 2o7f s PHE 336 CO -0.02 -0.92 1.65 -2.30 -0.10 0.00 0.00 175.22 173.53 2o7f n PRO 337 N 4.14 0.56 0.25 0.24 -0.02 -1.26 -4.51 135.00 134.40 2o7f n PRO 337 Ca 0.03 0.21 0.10 0.00 -2.02 0.00 0.00 63.50 61.81 2o7f n PRO 337 Cb 0.40 -1.80 0.69 0.00 -0.02 0.00 0.00 33.50 32.77 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 5.97 0.00 0.00 0.52 0.11 -1.95 -1.18 132.00 135.47 2o7f h PRO 338 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2o7f h PRO 338 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2o7f h PRO 338 CO 0.96 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 2o7f n ASP 339 N -4.42 0.54 -0.52 -2.05 5.68 -1.26 -4.92 116.55 109.60 2o7f n ASP 339 Ca -0.02 0.58 -0.07 0.00 -0.50 0.00 0.00 54.79 54.78 2o7f n ASP 339 Cb 0.12 -0.71 -0.03 0.00 -1.14 0.00 0.00 41.12 39.36 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 0.87 0.90 0.36 6.12 0.00 -0.45 -4.92 105.19 108.07 2o7f n GLY 340 Ca 0.05 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 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 1.10 -5.04 1.61 4.64 -1.91 -3.43 113.55 110.51 2o7f h SER 341 Ca -0.14 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 60.99 2o7f h SER 341 Cb 0.49 -0.27 -0.19 0.00 -0.31 0.00 0.00 62.40 62.12 2o7f h SER 341 CO 0.20 0.79 -0.70 0.68 -0.87 0.00 0.00 176.83 176.94 2o7f s VAL 342 N -6.12 0.19 0.28 0.95 -7.23 -1.26 -5.06 120.40 102.16 2o7f s VAL 342 Ca -0.13 -1.26 -0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2o7f s VAL 342 Cb 0.18 -0.76 0.28 0.00 0.56 0.00 0.00 36.38 36.64 2o7f s VAL 342 CO 0.81 -0.67 1.88 -0.65 -0.31 0.00 0.00 175.10 176.15 2o7f h PRO 343 N 4.08 1.06 -2.15 4.82 0.11 -1.96 -3.40 132.00 134.56 2o7f h PRO 343 Ca -0.33 -0.06 0.10 0.00 0.11 0.00 0.00 66.00 65.81 2o7f h PRO 343 Cb 1.18 -0.24 -0.17 0.00 0.11 0.00 0.00 31.00 31.89 2o7f h PRO 343 CO 0.50 0.70 0.49 0.00 -0.21 0.00 0.00 178.00 179.48 2o7f s ALA 344 N -5.98 -1.84 0.00 -0.75 0.00 -1.26 -4.54 121.76 107.40 2o7f s ALA 344 Ca -0.12 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2o7f s ALA 344 Cb 0.21 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2o7f s ALA 344 CO 0.81 -0.61 -0.23 -0.51 0.00 0.00 0.00 175.76 175.22 2o7f s LEU 345 N -2.21 2.09 -0.16 0.00 1.43 -0.25 -4.97 118.68 114.61 2o7f s LEU 345 Ca 0.03 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2o7f s LEU 345 Cb -0.01 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 2o7f s LEU 345 CO -0.07 0.26 -0.14 -1.00 0.23 0.00 0.00 176.35 175.63 2o7f s HIS 346 N -0.63 2.80 0.00 0.29 3.76 -1.26 -2.18 115.29 118.07 2o7f s HIS 346 Ca 0.09 -0.97 0.00 0.00 -0.15 0.00 0.00 55.06 54.03 2o7f s HIS 346 Cb -0.09 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.70 2o7f s HIS 346 CO 0.00 -0.44 0.00 0.41 -0.85 0.00 0.00 174.74 173.86 2o7f n GLY 347 N 4.03 3.55 2.64 -2.22 0.00 -1.26 -5.10 105.19 106.83 2o7f n GLY 347 Ca -0.19 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2o7f n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7f n GLY 348 N 0.00 2.56 0.00 -0.02 0.00 -1.26 -4.86 105.19 101.60 2o7f n GLY 348 Ca 0.00 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.30 0.00 -0.18 1.61 3.02 -1.26 -2.10 115.26 116.05 2o7f n ASN 349 Ca 0.15 -0.61 0.13 0.00 -0.03 0.00 0.00 54.58 54.22 2o7f n ASN 349 Cb 0.80 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 40.41 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 -0.99 0.00 -2.25 3.10 1.16 -1.13 -4.53 117.46 112.82 2o7f n PHE 350 Ca 0.14 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.31 2o7f n PHE 350 Cb 0.06 -0.16 -0.03 0.00 -1.61 0.00 0.00 39.48 37.75 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 -2.55 3.14 -0.06 3.97 1.75 -0.89 -4.57 119.30 120.09 2o7f s MET 351 Ca 0.24 0.62 -0.02 0.00 -1.25 0.00 0.00 55.69 55.28 2o7f s MET 351 Cb 0.19 -4.20 -0.07 0.00 2.84 0.00 0.00 34.83 33.60 2o7f s MET 351 CO 0.52 -2.13 2.60 0.41 -0.65 0.00 0.00 175.02 175.78 2o7f n GLY 352 N 5.39 2.94 0.23 2.11 0.00 -1.10 -4.51 105.19 110.24 2o7f n GLY 352 Ca 0.16 -0.63 0.01 0.00 0.00 0.00 0.00 46.02 45.55 2o7f n GLY 352 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o7f h GLN 353 N 1.84 0.24 -0.16 1.61 5.75 -1.89 -2.23 115.11 120.28 2o7f h GLN 353 Ca 0.12 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2o7f h GLN 353 Cb 1.15 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 2o7f h GLN 353 CO 0.21 0.46 0.05 0.45 -2.65 0.00 0.00 178.83 177.34 2o7f h HIS 354 N 0.22 0.26 -0.05 3.99 3.86 -1.99 -0.89 115.15 120.55 2o7f h HIS 354 Ca 0.04 -0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.12 2o7f h HIS 354 Cb 0.52 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 2o7f h HIS 354 CO 0.01 0.37 -0.45 0.28 0.86 0.00 0.00 177.93 179.00 2o7f h VAL 355 N 0.08 1.33 0.14 2.45 2.07 -1.92 -2.06 116.25 118.34 2o7f h VAL 355 Ca 0.05 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 2o7f h VAL 355 Cb 0.24 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2o7f h VAL 355 CO -0.00 0.46 -0.07 0.00 0.02 0.00 0.00 177.57 177.98 2o7f h ALA 356 N 1.44 -0.19 -0.56 1.67 0.00 -1.15 0.24 119.26 120.70 2o7f h ALA 356 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2o7f h ALA 356 Cb 0.84 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2o7f h ALA 356 CO 0.06 -0.51 -0.05 -0.07 0.00 0.00 0.00 179.25 178.68 2o7f h LEU 357 N -0.38 0.99 -0.61 0.00 3.38 -1.12 -1.73 115.31 115.83 2o7f h LEU 357 Ca -0.02 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 2o7f h LEU 357 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2o7f h LEU 357 CO 0.03 1.07 -0.57 0.71 0.09 0.00 0.00 178.44 179.77 2o7f h THR 358 N 0.91 1.35 -0.34 0.22 1.35 -1.35 -1.72 112.91 113.33 2o7f h THR 358 Ca 0.15 -1.87 -0.07 0.00 -0.55 0.00 0.00 66.41 64.08 2o7f h THR 358 Cb 0.59 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 2o7f h THR 358 CO 0.04 0.56 -0.05 0.28 -0.25 0.00 0.00 175.52 176.10 2o7f h SER 359 N 0.29 0.64 -0.70 5.36 0.02 -0.80 -0.43 113.55 117.92 2o7f h SER 359 Ca 0.00 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.55 2o7f h SER 359 Cb 1.08 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2o7f h SER 359 CO 0.10 0.83 0.21 0.44 -1.14 0.00 0.00 176.83 177.27 2o7f h ASP 360 N 0.43 1.04 -0.41 3.07 3.32 -1.26 0.69 116.42 123.29 2o7f h ASP 360 Ca 0.09 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 2o7f h ASP 360 Cb 0.54 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2o7f h ASP 360 CO 0.03 0.97 0.07 0.00 -1.72 0.00 0.00 179.24 178.60 2o7f h ALA 361 N 1.16 0.55 -0.37 3.45 0.00 -1.19 -2.21 119.26 120.65 2o7f h ALA 361 Ca 0.23 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 361 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2o7f h ALA 361 CO -0.01 0.26 -0.16 1.25 0.00 0.00 0.00 179.25 180.59 2o7f h LEU 362 N 0.54 0.68 -0.77 0.00 5.85 -0.82 -1.70 115.31 119.08 2o7f h LEU 362 Ca 0.13 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2o7f h LEU 362 Cb 0.36 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2o7f h LEU 362 CO 0.01 0.85 0.51 0.00 -0.34 0.00 0.00 178.44 179.47 2o7f h ALA 363 N 1.21 0.97 -0.30 1.25 0.00 -0.65 0.22 119.26 121.96 2o7f h ALA 363 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 363 Cb 0.62 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2o7f h ALA 363 CO 0.04 0.39 0.07 1.15 0.00 0.00 0.00 179.25 180.90 2o7f h THR 364 N 1.04 1.22 -0.68 0.00 2.02 -1.07 -1.51 112.91 113.92 2o7f h THR 364 Ca 0.28 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.76 2o7f h THR 364 Cb -0.12 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 2o7f h THR 364 CO -0.06 0.24 0.43 0.00 0.37 0.00 0.00 175.52 176.50 2o7f h ALA 365 N 0.90 0.89 -0.79 6.16 0.00 -0.78 -1.41 119.26 124.23 2o7f h ALA 365 Ca 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2o7f h ALA 365 Cb 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2o7f h ALA 365 CO 0.00 0.19 0.33 0.28 0.00 0.00 0.00 179.25 180.06 2o7f h VAL 366 N 0.83 1.26 -0.52 0.00 2.07 -0.39 -1.43 116.25 118.08 2o7f h VAL 366 Ca 0.27 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 2o7f h VAL 366 Cb 0.02 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2o7f h VAL 366 CO -0.11 0.33 0.01 0.74 0.02 0.00 0.00 177.57 178.56 2o7f h THR 367 N 1.13 1.25 -0.06 2.57 2.02 -0.79 -0.14 112.91 118.91 2o7f h THR 367 Ca 0.26 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2o7f h THR 367 Cb 0.19 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2o7f h THR 367 CO -0.02 0.37 0.01 0.58 0.37 0.00 0.00 175.52 176.83 2o7f h VAL 368 N 0.81 1.20 -0.32 3.16 2.07 -0.85 -1.27 116.25 121.05 2o7f h VAL 368 Ca 0.15 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 2o7f h VAL 368 Cb 0.47 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2o7f h VAL 368 CO 0.02 0.16 -0.15 -0.07 0.02 0.00 0.00 177.57 177.55 2o7f h LEU 369 N -0.13 0.55 -1.08 2.57 4.07 -1.15 -1.68 115.31 118.45 2o7f h LEU 369 Ca 0.02 -0.16 -0.08 0.00 0.08 0.00 0.00 57.88 57.74 2o7f h LEU 369 Cb 0.25 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2o7f h LEU 369 CO 0.00 0.72 -0.22 0.00 -1.08 0.00 0.00 178.44 177.87 2o7f h ALA 370 N 1.33 1.23 -0.60 1.53 0.00 -0.93 -1.86 119.26 119.96 2o7f h ALA 370 Ca 0.09 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2o7f h ALA 370 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2o7f h ALA 370 CO 0.04 0.50 0.06 0.78 0.00 0.00 0.00 179.25 180.63 2o7f h GLY 371 N 0.97 1.08 0.94 0.00 0.00 -0.43 0.30 103.07 105.93 2o7f h GLY 371 Ca 0.06 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 2o7f h GLY 371 CO 0.04 0.67 0.03 -2.00 0.00 0.00 0.00 176.54 175.28 2o7f h LEU 372 N 0.93 0.06 -0.95 3.11 5.85 -0.80 -0.87 115.31 122.65 2o7f h LEU 372 Ca 0.18 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2o7f h LEU 372 Cb 0.46 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2o7f h LEU 372 CO 0.02 0.11 0.60 0.00 -0.34 0.00 0.00 178.44 178.83 2o7f h ALA 373 N 0.95 1.20 -0.67 1.25 0.00 -1.09 -0.53 119.26 120.37 2o7f h ALA 373 Ca 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2o7f h ALA 373 Cb 0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2o7f h ALA 373 CO -0.00 0.62 0.24 1.49 0.00 0.00 0.00 179.25 181.60 2o7f h GLU 374 N 1.29 1.01 0.00 0.00 4.22 -0.64 -1.75 114.58 118.71 2o7f h GLU 374 Ca 0.34 -0.20 -0.08 0.00 0.08 0.00 0.00 59.36 59.51 2o7f h GLU 374 Cb -0.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2o7f h GLU 374 CO -0.07 0.86 -0.37 0.00 -2.18 0.00 0.00 179.01 177.25 2o7f h ARG 375 N 0.95 0.00 -0.39 1.92 2.47 -0.60 -1.61 114.38 117.11 2o7f h ARG 375 Ca 0.22 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.81 2o7f h ARG 375 Cb 0.25 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2o7f h ARG 375 CO -0.01 0.37 -0.27 1.96 0.56 0.00 0.00 179.97 182.57 2o7f h GLN 376 N 0.00 0.83 -0.26 0.04 4.20 -0.46 -1.21 115.11 118.25 2o7f h GLN 376 Ca -0.00 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.29 2o7f h GLN 376 Cb 0.75 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2o7f h GLN 376 CO 0.05 1.00 -0.03 0.82 -0.67 0.00 0.00 178.83 180.00 2o7f h ILE 377 N 0.71 1.27 -0.79 2.54 2.04 -0.99 -1.06 117.51 121.24 2o7f h ILE 377 Ca 0.09 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 64.99 2o7f h ILE 377 Cb 0.81 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2o7f h ILE 377 CO 0.07 0.31 0.52 0.00 0.00 0.00 0.00 178.15 179.05 2o7f h ALA 378 N 0.79 1.53 -0.01 1.87 0.00 -1.14 -1.28 119.26 121.02 2o7f h ALA 378 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 378 Cb 0.47 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2o7f h ALA 378 CO 0.02 0.39 -0.15 -0.09 0.00 0.00 0.00 179.25 179.42 2o7f h ARG 379 N 0.96 0.12 -0.58 0.00 2.43 -1.11 -3.08 114.38 113.12 2o7f h ARG 379 Ca 0.31 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2o7f h ARG 379 Cb 0.05 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2o7f h ARG 379 CO -0.09 0.83 0.38 1.25 -1.51 0.00 0.00 179.97 180.83 2o7f h LEU 380 N -0.54 0.51 -0.70 3.80 5.85 -0.95 -2.64 115.31 120.64 2o7f h LEU 380 Ca -0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2o7f h LEU 380 Cb 0.88 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2o7f h LEU 380 CO 0.03 0.34 -0.24 0.35 -0.34 0.00 0.00 178.44 178.57 2o7f n THR 381 N -4.47 0.00 -3.09 1.05 -2.24 -0.50 -4.67 114.28 100.36 2o7f n THR 381 Ca 0.08 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2o7f n THR 381 Cb 0.21 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 68.96 2o7f n THR 381 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o7f s ASP 382 N -2.40 6.40 0.67 3.42 -1.08 -0.99 -0.64 116.67 122.04 2o7f s ASP 382 Ca 0.26 -0.03 0.42 0.00 -0.52 0.00 0.00 52.55 52.68 2o7f s ASP 382 Cb 0.19 -2.33 2.29 0.00 -1.46 0.00 0.00 42.92 41.61 2o7f s ASP 382 CO 0.49 -0.70 2.29 1.05 0.52 0.00 0.00 175.17 178.83 2o7f h GLU 383 N 8.65 0.00 0.00 4.34 4.11 -1.84 0.30 114.58 130.14 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 0.87 0.00 -0.42 0.00 0.07 0.00 0.00 179.01 179.53 2o7f h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.38 114.38 113.22 2o7f h ARG 384 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o7f h ARG 384 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2o7f h ARG 384 CO -0.00 0.00 -0.70 1.28 -1.07 0.00 0.00 179.97 179.48 2o7f n LEU 385 N -2.38 0.04 -0.88 3.04 4.77 0.19 -4.74 117.00 117.03 2o7f n LEU 385 Ca 0.03 -0.20 0.02 0.00 -0.03 0.00 0.00 56.01 55.84 2o7f n LEU 385 Cb 0.47 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.68 2o7f n LEU 385 CO 0.35 0.01 0.45 -0.46 -1.33 0.00 0.00 177.39 176.41 2o7f n ASN 386 N -1.36 2.35 -3.79 -1.43 0.23 0.81 -4.92 115.26 107.15 2o7f n ASN 386 Ca -0.00 -2.26 -0.33 0.00 -0.53 0.00 0.00 54.58 51.46 2o7f n ASN 386 Cb 0.04 -0.52 0.03 0.00 -2.08 0.00 0.00 39.78 37.25 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 -1.46 -0.11 -3.83 1.74 -1.26 -3.10 116.66 108.83 2o7f n ARG 387 Ca 0.08 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2o7f n ARG 387 Cb 0.51 -3.97 0.00 0.00 -1.02 0.00 0.00 32.46 27.98 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 -1.79 0.62 3.84 -0.13 0.00 -1.26 -5.08 105.19 101.39 2o7f n GLY 388 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 3.75 0.61 0.99 1.43 -1.18 -5.02 118.68 119.26 2o7f s LEU 389 Ca 0.00 1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 54.40 2o7f s LEU 389 Cb 0.00 -4.40 -0.02 0.00 0.03 0.00 0.00 46.19 41.80 2o7f s LEU 389 CO 0.00 -0.48 1.31 -2.65 0.23 0.00 0.00 176.35 174.76 2o7f n PRO 390 N -1.27 1.33 -1.75 1.29 -0.02 -1.26 -4.65 135.00 128.67 2o7f n PRO 390 Ca 0.06 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2o7f n PRO 390 Cb 0.54 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2o7f n PRO 390 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o7f s PRO 391 N -3.19 4.14 -1.91 0.52 0.04 -1.26 -1.18 135.00 132.16 2o7f s PRO 391 Ca 0.79 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.40 2o7f s PRO 391 Cb -0.39 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.80 2o7f s PRO 391 CO 0.43 -0.78 0.00 1.19 0.04 0.00 0.00 177.00 177.88 2o7f n PHE 392 N 4.84 -0.43 -3.66 0.56 3.72 0.19 -2.97 117.46 119.70 2o7f n PHE 392 Ca 0.17 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.29 2o7f n PHE 392 Cb 0.37 -3.46 0.01 0.00 -0.94 0.00 0.00 39.48 35.45 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 -2.53 -1.98 -4.86 4.37 4.77 -0.33 -1.05 117.00 115.39 2o7f n LEU 393 Ca -0.21 -0.61 -0.30 0.00 -0.03 0.00 0.00 56.01 54.86 2o7f n LEU 393 Cb 0.65 -2.32 0.04 0.00 -2.33 0.00 0.00 43.42 39.46 2o7f n LEU 393 CO 0.28 0.29 0.73 -1.38 -1.33 0.00 0.00 177.39 175.98 2o7f s HIS 394 N -3.12 3.33 0.24 -1.77 -3.43 -1.16 -4.71 115.29 104.67 2o7f s HIS 394 Ca 0.54 1.19 0.08 0.00 -0.80 0.00 0.00 55.06 56.07 2o7f s HIS 394 Cb -0.28 -2.93 -0.05 0.00 -1.43 0.00 0.00 32.58 27.89 2o7f s HIS 394 CO 0.66 -1.10 -0.13 1.03 -2.00 0.00 0.00 174.74 173.20 2o7f s ARG 395 N -5.23 1.45 0.00 -0.38 0.52 -1.26 -4.84 118.95 109.21 2o7f s ARG 395 Ca 0.57 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.11 2o7f s ARG 395 Cb -0.12 -1.23 0.00 0.00 0.52 0.00 0.00 34.95 34.12 2o7f s ARG 395 CO 0.53 0.16 0.00 0.41 0.02 0.00 0.00 175.30 176.43 2o7f n GLY 396 N -0.48 -0.93 3.72 -3.53 0.00 -1.26 -4.69 105.19 98.02 2o7f n GLY 396 Ca -0.07 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2o7f n GLY 396 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7f n PRO 397 N -0.84 2.72 -2.14 1.61 -0.02 -1.26 -4.88 135.00 130.18 2o7f n PRO 397 Ca 0.00 0.98 -0.36 0.00 -2.02 0.00 0.00 63.50 62.10 2o7f n PRO 397 Cb 0.00 -2.80 0.01 0.00 -0.02 0.00 0.00 33.50 30.69 2o7f n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f s ALA 398 N 0.86 2.69 0.00 3.55 0.00 -1.26 -1.55 121.76 126.05 2o7f s ALA 398 Ca 0.73 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2o7f s ALA 398 Cb -0.51 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2o7f s ALA 398 CO 0.37 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2o7f n GLY 399 N 0.36 2.31 0.26 0.00 0.00 -1.26 -4.52 105.19 102.34 2o7f n GLY 399 Ca 0.12 -0.45 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 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 0.56 -8.89 0.99 3.38 -1.95 -3.41 115.31 105.99 2o7f h LEU 400 Ca 0.00 -0.16 -0.68 0.00 0.09 0.00 0.00 57.88 57.13 2o7f h LEU 400 Cb 0.00 -0.15 -0.23 0.00 0.09 0.00 0.00 40.66 40.37 2o7f h LEU 400 CO 0.00 0.72 -0.75 0.20 0.09 0.00 0.00 178.44 178.70 2o7f s ASN 401 N -6.75 4.14 0.00 -0.43 0.01 -0.59 -4.98 114.94 106.34 2o7f s ASN 401 Ca -0.08 -0.19 0.05 0.00 -0.71 0.00 0.00 52.86 51.93 2o7f s ASN 401 Cb 0.14 -1.05 0.02 0.00 0.41 0.00 0.00 41.25 40.77 2o7f s ASN 401 CO 0.79 0.31 0.54 -1.20 -1.51 0.00 0.00 177.10 176.03 2o7f n SER 402 N 2.54 1.10 0.00 -1.22 7.64 -1.26 -4.62 113.62 117.80 2o7f n SER 402 Ca -0.17 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.65 2o7f n SER 402 Cb 0.52 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 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 0.50 3.88 1.24 0.23 0.00 -1.26 -1.81 105.19 107.97 2o7f n GLY 403 Ca 0.02 0.19 0.05 0.00 0.00 0.00 0.00 46.02 46.29 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 1.13 -0.20 1.61 3.72 -0.22 -4.49 117.46 133.01 2o7f n PHE 404 Ca 0.00 -0.41 0.06 0.00 -0.05 0.00 0.00 57.45 57.05 2o7f n PHE 404 Cb 0.00 -0.27 0.33 0.00 -0.94 0.00 0.00 39.48 38.60 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 2.49 0.78 -0.02 -1.08 4.05 -1.56 0.07 114.93 119.67 2o7f h MET 405 Ca 0.00 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 2o7f h MET 405 Cb 1.23 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 2o7f h MET 405 CO 0.23 0.52 -0.24 0.78 0.23 0.00 0.00 176.91 178.43 2o7f h GLY 406 N 0.81 0.22 1.82 1.39 0.00 -1.84 -3.22 103.07 102.25 2o7f h GLY 406 Ca 0.32 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2o7f h GLY 406 CO -0.11 0.31 0.11 0.00 0.00 0.00 0.00 176.54 176.85 2o7f h ALA 407 N 0.33 1.86 -0.60 3.60 0.00 -1.77 -1.72 119.26 120.96 2o7f h ALA 407 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2o7f h ALA 407 Cb 0.94 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2o7f h ALA 407 CO 0.05 0.13 0.07 0.37 0.00 0.00 0.00 179.25 179.87 2o7f h GLN 408 N 0.24 1.01 -0.18 0.00 -0.00 -1.05 -1.49 115.11 113.65 2o7f h GLN 408 Ca 0.07 -0.29 -0.13 0.00 -0.00 0.00 0.00 58.65 58.30 2o7f h GLN 408 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.35 2o7f h GLN 408 CO -0.01 0.97 -0.46 0.28 0.00 0.00 0.00 178.83 179.61 2o7f h VAL 409 N 0.92 1.32 -0.86 2.39 2.07 -1.42 -2.83 116.25 117.83 2o7f h VAL 409 Ca 0.18 -1.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 2o7f h VAL 409 Cb 0.46 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2o7f h VAL 409 CO 0.02 0.51 0.44 0.74 0.02 0.00 0.00 177.57 179.30 2o7f h THR 410 N 0.36 1.26 -0.79 2.57 2.02 -0.94 -0.20 112.91 117.18 2o7f h THR 410 Ca 0.02 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 2o7f h THR 410 Cb 0.94 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2o7f h THR 410 CO 0.08 0.30 0.50 0.00 0.37 0.00 0.00 175.52 176.77 2o7f h ALA 411 N 1.24 1.01 -0.52 6.16 0.00 -1.06 -0.10 119.26 125.99 2o7f h ALA 411 Ca 0.30 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2o7f h ALA 411 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2o7f h ALA 411 CO -0.04 0.46 0.09 1.15 0.00 0.00 0.00 179.25 180.90 2o7f h THR 412 N 1.08 1.25 -0.66 0.00 2.02 -1.19 -2.23 112.91 113.18 2o7f h THR 412 Ca 0.29 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2o7f h THR 412 Cb -0.07 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2o7f h THR 412 CO -0.06 0.33 0.42 0.00 0.37 0.00 0.00 175.52 176.58 2o7f h ALA 413 N 0.98 0.84 -0.66 6.16 0.00 -0.41 -0.75 119.26 125.42 2o7f h ALA 413 Ca 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2o7f h ALA 413 Cb 0.39 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2o7f h ALA 413 CO 0.01 0.30 0.24 -0.07 0.00 0.00 0.00 179.25 179.72 2o7f h LEU 414 N 0.90 0.93 -0.21 0.00 3.38 -0.86 -2.30 115.31 117.15 2o7f h LEU 414 Ca 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2o7f h LEU 414 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2o7f h LEU 414 CO -0.05 0.87 0.03 0.25 0.09 0.00 0.00 178.44 179.63 2o7f h LEU 415 N 0.94 0.34 -0.90 1.67 5.85 -1.05 -2.25 115.31 119.91 2o7f h LEU 415 Ca 0.22 -0.27 0.13 0.00 0.84 0.00 0.00 57.88 58.79 2o7f h LEU 415 Cb 0.25 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 2o7f h LEU 415 CO -0.01 0.52 0.52 0.00 -0.34 0.00 0.00 178.44 179.14 2o7f h ALA 416 N 0.83 1.35 -0.61 1.25 0.00 -1.01 -0.43 119.26 120.65 2o7f h ALA 416 Ca 0.06 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2o7f h ALA 416 Cb 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2o7f h ALA 416 CO 0.01 0.07 0.03 1.49 0.00 0.00 0.00 179.25 180.85 2o7f h GLU 417 N 0.81 1.04 -0.51 0.00 4.81 -1.21 -2.78 114.58 116.74 2o7f h GLU 417 Ca 0.46 -0.31 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2o7f h GLU 417 Cb 0.53 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 2o7f h GLU 417 CO -0.30 1.00 0.24 0.52 -0.73 0.00 0.00 179.01 179.74 2o7f h MET 418 N 0.96 0.46 0.00 1.92 2.86 -0.51 -2.38 114.93 118.24 2o7f h MET 418 Ca 0.18 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2o7f h MET 418 Cb 0.51 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2o7f h MET 418 CO 0.02 0.30 -0.04 0.00 1.06 0.00 0.00 176.91 178.26 2o7f h ARG 419 N 0.47 0.00 0.00 1.72 3.08 -1.05 -2.83 114.38 115.77 2o7f h ARG 419 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2o7f h ARG 419 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2o7f h ARG 419 CO -0.17 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.77 2o7f h ALA 420 N 1.96 1.00 -3.21 0.04 0.00 -1.28 -3.42 119.26 114.35 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 -0.65 0.99 0.00 0.00 0.00 179.25 179.59 2o7f s THR 421 N -3.61 4.01 0.00 0.00 2.01 -1.07 -5.11 115.64 111.88 2o7f s THR 421 Ca 0.01 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.71 2o7f s THR 421 Cb 0.09 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.81 2o7f s THR 421 CO 0.49 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.49 2o7f n GLY 422 N 3.87 3.33 3.65 4.40 0.00 -1.26 -5.03 105.19 114.14 2o7f n GLY 422 Ca -0.17 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.39 1.47 -0.03 1.61 -0.02 -1.26 -4.95 135.00 131.43 2o7f n PRO 423 Ca 0.00 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 61.91 2o7f n PRO 423 Cb 0.00 -2.20 -0.14 0.00 -0.02 0.00 0.00 33.50 31.14 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 -0.65 1.44 -0.03 3.55 0.00 -1.26 -4.43 120.51 119.13 2o7f n ALA 424 Ca 0.09 -0.83 0.17 0.00 0.00 0.00 0.00 53.44 52.87 2o7f n ALA 424 Cb 0.41 -0.74 0.61 0.00 0.00 0.00 0.00 19.45 19.73 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 0.16 0.26 0.00 0.02 -1.83 -2.61 113.55 109.55 2o7f h SER 425 Ca -0.34 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2o7f h SER 425 Cb 2.05 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.56 2o7f h SER 425 CO 0.07 0.09 0.00 2.30 -1.14 0.00 0.00 176.83 178.15 2o7f n ILE 426 N -4.43 0.24 -1.20 3.27 -5.35 -1.26 -3.79 119.36 106.84 2o7f n ILE 426 Ca 0.10 0.06 -0.20 0.00 -0.27 0.00 0.00 62.75 62.43 2o7f n ILE 426 Cb 0.50 -0.72 0.20 0.00 -1.74 0.00 0.00 39.64 37.89 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 -1.19 2.93 -1.76 4.28 8.25 -0.98 -5.00 115.22 121.75 2o7f n HIS 427 Ca 0.12 -1.73 -0.41 0.00 -0.26 0.00 0.00 57.72 55.44 2o7f n HIS 427 Cb 0.14 -0.90 -0.01 0.00 1.12 0.00 0.00 29.99 30.34 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 -0.97 3.88 -3.90 0.41 2.88 -1.25 -5.00 113.62 109.68 2o7f n SER 428 Ca 0.56 1.18 -0.19 0.00 -1.33 0.00 0.00 58.87 59.09 2o7f n SER 428 Cb 1.62 -1.61 -0.16 0.00 -0.75 0.00 0.00 64.21 63.31 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 -0.42 0.47 0.20 2.46 1.01 -1.26 -4.96 121.20 118.70 2o7f s ILE 429 Ca 0.60 -0.11 -0.32 0.00 0.00 0.00 0.00 60.65 60.82 2o7f s ILE 429 Cb -0.48 -0.49 -0.11 0.00 0.01 0.00 0.00 42.46 41.38 2o7f s ILE 429 CO 0.54 0.20 1.66 -0.55 0.00 0.00 0.00 174.94 176.79 2o7f s SER 430 N 0.75 6.45 0.16 3.58 0.15 -1.25 -4.67 113.70 118.88 2o7f s SER 430 Ca -0.10 2.79 0.00 0.00 0.70 0.00 0.00 55.95 59.34 2o7f s SER 430 Cb -0.13 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2o7f s SER 430 CO -0.00 -0.92 0.21 1.07 1.20 0.00 0.00 173.24 174.80 2o7f n THR 431 N 3.86 0.00 -3.48 6.45 5.66 -0.54 -4.78 114.28 121.45 2o7f n THR 431 Ca 0.15 -0.92 -0.18 0.00 -3.05 0.00 0.00 64.05 60.05 2o7f n THR 431 Cb 0.36 0.53 0.08 0.00 -1.55 0.00 0.00 70.33 69.76 2o7f n THR 431 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2o7f n ASN 432 N -2.00 -1.87 -3.45 1.09 4.05 -1.26 -1.65 115.26 110.16 2o7f n ASN 432 Ca 0.01 -0.66 -0.25 0.00 0.45 0.00 0.00 54.58 54.13 2o7f n ASN 432 Cb 0.28 -4.91 0.03 0.00 1.23 0.00 0.00 39.78 36.41 2o7f n ASN 432 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2o7f n ALA 433 N -4.16 -1.14 -0.83 5.20 0.00 -1.26 -1.37 120.51 116.95 2o7f n ALA 433 Ca -0.29 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2o7f n ALA 433 Cb 0.67 -4.08 0.00 0.00 0.00 0.00 0.00 19.45 16.04 2o7f n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7f n ALA 434 N -4.11 0.00 -0.12 0.00 0.00 -0.68 -4.85 120.51 110.75 2o7f n ALA 434 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 2o7f n ALA 434 Cb 0.56 -0.43 0.03 0.00 0.00 0.00 0.00 19.45 19.62 2o7f n ALA 434 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2o7f h ASN 435 N 0.00 0.91 -2.81 0.00 -1.24 -1.01 -3.05 115.58 108.38 2o7f h ASN 435 Ca 0.00 -0.36 -0.81 0.00 0.71 0.00 0.00 56.30 55.84 2o7f h ASN 435 Cb 0.06 -0.25 -0.28 0.00 0.73 0.00 0.00 38.32 38.58 2o7f h ASN 435 CO 0.00 1.12 0.84 0.00 -1.29 0.00 0.00 177.43 178.10 2o7f n GLN 436 N -4.09 4.60 0.08 6.67 6.02 -0.66 -4.81 117.38 125.19 2o7f n GLN 436 Ca -0.01 -4.56 0.10 0.00 -0.01 0.00 0.00 57.00 52.53 2o7f n GLN 436 Cb 0.48 -2.51 0.42 0.00 1.02 0.00 0.00 30.24 29.64 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 1.18 0.42 -3.88 1.08 5.75 -1.16 -1.46 116.55 118.49 2o7f n ASP 437 Ca 0.29 0.61 -0.13 0.00 -0.01 0.00 0.00 54.79 55.54 2o7f n ASP 437 Cb 0.32 -0.70 -0.14 0.00 -1.03 0.00 0.00 41.12 39.57 2o7f n ASP 437 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2o7f s VAL 438 N -3.21 0.09 0.03 2.12 -7.23 -1.26 -3.81 120.40 107.13 2o7f s VAL 438 Ca 0.05 -0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.21 2o7f s VAL 438 Cb 0.09 -0.10 -0.02 0.00 0.56 0.00 0.00 36.38 36.91 2o7f s VAL 438 CO 0.33 0.04 -0.06 0.68 -0.31 0.00 0.00 175.10 175.78 2o7f s VAL 439 N 0.13 0.41 0.11 1.32 -7.23 -1.26 -5.01 120.40 108.87 2o7f s VAL 439 Ca -0.01 -0.89 -0.07 0.00 -1.81 0.00 0.00 61.98 59.20 2o7f s VAL 439 Cb -0.02 -0.48 -0.21 0.00 0.56 0.00 0.00 36.38 36.23 2o7f s VAL 439 CO -0.00 -0.32 1.25 0.77 -0.31 0.00 0.00 175.10 176.48 2o7f h SER 440 N 4.80 0.63 -1.65 4.85 4.64 -1.70 -3.42 113.55 121.70 2o7f h SER 440 Ca -0.33 -0.52 -0.38 0.00 -0.47 0.00 0.00 61.79 60.08 2o7f h SER 440 Cb 1.20 -0.19 -0.10 0.00 -0.31 0.00 0.00 62.40 63.00 2o7f h SER 440 CO 0.42 1.33 -0.41 0.18 -0.87 0.00 0.00 176.83 177.49 2o7f n LEU 441 N -3.75 -1.58 -0.18 5.97 4.77 0.54 -4.51 117.00 118.26 2o7f n LEU 441 Ca -0.08 0.26 0.01 0.00 -0.03 0.00 0.00 56.01 56.17 2o7f n LEU 441 Cb 0.87 -2.66 0.27 0.00 -2.33 0.00 0.00 43.42 39.57 2o7f n LEU 441 CO 0.53 -0.65 1.21 1.23 -1.33 0.00 0.00 177.39 178.38 2o7f h GLY 442 N 0.00 0.97 0.91 -0.72 0.00 -1.76 -0.97 103.07 101.49 2o7f h GLY 442 Ca -0.41 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.52 2o7f h GLY 442 CO 0.55 0.36 0.09 -0.84 0.00 0.00 0.00 176.54 176.71 2o7f h THR 443 N 0.93 1.21 -0.51 4.70 2.02 -1.89 0.18 112.91 119.55 2o7f h THR 443 Ca 0.25 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2o7f h THR 443 Cb -0.09 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2o7f h THR 443 CO -0.05 0.23 0.27 0.40 0.37 0.00 0.00 175.52 176.73 2o7f h ILE 444 N 0.36 1.18 -0.66 3.11 2.04 -1.77 -1.31 117.51 120.46 2o7f h ILE 444 Ca 0.10 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2o7f h ILE 444 Cb 0.26 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2o7f h ILE 444 CO -0.00 0.20 0.42 0.00 0.00 0.00 0.00 178.15 178.76 2o7f h ALA 445 N 1.10 0.86 -0.50 1.87 0.00 -0.83 0.27 119.26 122.02 2o7f h ALA 445 Ca 0.18 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2o7f h ALA 445 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2o7f h ALA 445 CO -0.03 0.19 -0.09 0.00 0.00 0.00 0.00 179.25 179.33 2o7f h ALA 446 N 1.28 0.90 -0.43 0.00 0.00 -0.71 -1.82 119.26 118.48 2o7f h ALA 446 Ca 0.26 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2o7f h ALA 446 Cb -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2o7f h ALA 446 CO -0.09 0.64 -0.26 0.00 0.00 0.00 0.00 179.25 179.54 2o7f h ARG 447 N 0.82 0.91 -0.22 0.00 3.08 -0.78 -1.74 114.38 116.45 2o7f h ARG 447 Ca 0.14 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.70 2o7f h ARG 447 Cb 0.61 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2o7f h ARG 447 CO 0.04 1.05 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.70 2o7f h LEU 448 N 0.78 0.40 -0.57 3.04 3.38 -0.81 -2.05 115.31 119.47 2o7f h LEU 448 Ca 0.09 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2o7f h LEU 448 Cb 0.82 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2o7f h LEU 448 CO 0.07 0.63 -0.30 0.00 0.09 0.00 0.00 178.44 178.94 2o7f h ARG 450 N 0.70 0.65 -0.94 0.00 9.65 -0.89 -0.57 114.38 122.99 2o7f h ARG 450 Ca 0.08 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2o7f h ARG 450 Cb 0.85 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 29.24 2o7f h ARG 450 CO 0.07 0.48 0.62 0.93 2.80 0.00 0.00 179.97 184.87 2o7f h GLU 451 N 0.64 1.18 -0.35 0.20 4.39 -1.27 -0.38 114.58 118.99 2o7f h GLU 451 Ca 0.17 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2o7f h GLU 451 Cb -0.00 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 2o7f h GLU 451 CO -0.03 0.78 -0.20 0.87 -1.16 0.00 0.00 179.01 179.27 2o7f h LYS 452 N 1.22 0.66 -0.64 2.33 1.57 -1.18 -1.48 116.57 119.05 2o7f h LYS 452 Ca 0.37 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2o7f h LYS 452 Cb -0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2o7f h LYS 452 CO -0.11 0.81 0.10 0.82 -0.57 0.00 0.00 179.45 180.51 2o7f h ILE 453 N 0.58 1.26 -0.45 1.86 2.04 -0.34 -0.17 117.51 122.29 2o7f h ILE 453 Ca 0.09 -1.02 -0.09 0.00 1.00 0.00 0.00 64.86 64.84 2o7f h ILE 453 Cb 0.66 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2o7f h ILE 453 CO 0.05 0.38 -0.08 0.44 0.00 0.00 0.00 178.15 178.94 2o7f h ASP 454 N 0.99 0.77 -0.42 1.72 3.32 -0.65 -1.08 116.42 121.07 2o7f h ASP 454 Ca 0.20 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 2o7f h ASP 454 Cb 0.43 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2o7f h ASP 454 CO 0.01 0.89 -0.20 0.03 -1.72 0.00 0.00 179.24 178.25 2o7f h ARG 455 N 0.72 0.87 -0.96 3.56 2.47 -0.97 -2.68 114.38 117.39 2o7f h ARG 455 Ca 0.13 -0.38 0.02 0.00 -1.26 0.00 0.00 59.98 58.49 2o7f h ARG 455 Cb 0.55 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.79 2o7f h ARG 455 CO 0.03 1.02 0.63 2.35 0.56 0.00 0.00 179.97 184.57 2o7f h TRP 456 N 0.69 1.19 -0.82 3.04 7.01 -0.66 -1.35 115.95 125.05 2o7f h TRP 456 Ca 0.09 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2o7f h TRP 456 Cb 0.76 -0.40 -0.04 0.00 -2.10 0.00 0.00 29.16 27.38 2o7f h TRP 456 CO 0.06 0.71 0.49 0.00 -2.79 0.00 0.00 178.44 176.90 2o7f h ALA 457 N 1.37 1.04 -0.55 2.65 0.00 -1.00 -0.55 119.26 122.22 2o7f h ALA 457 Ca 0.37 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2o7f h ALA 457 Cb -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2o7f h ALA 457 CO -0.10 0.51 -0.06 0.93 0.00 0.00 0.00 179.25 180.53 2o7f h GLU 458 N 1.12 1.01 -0.47 0.00 5.08 -1.04 -0.42 114.58 119.85 2o7f h GLU 458 Ca 0.29 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2o7f h GLU 458 Cb -0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2o7f h GLU 458 CO -0.05 1.04 0.16 0.82 -1.00 0.00 0.00 179.01 179.97 2o7f h ILE 459 N 0.89 1.22 -0.76 3.13 2.04 -0.95 -1.80 117.51 121.27 2o7f h ILE 459 Ca 0.15 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2o7f h ILE 459 Cb 0.62 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2o7f h ILE 459 CO 0.04 0.27 0.34 -0.07 0.00 0.00 0.00 178.15 178.72 2o7f h LEU 460 N 0.63 1.01 -0.94 1.44 3.38 -0.92 -1.64 115.31 118.28 2o7f h LEU 460 Ca 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2o7f h LEU 460 Cb 0.25 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2o7f h LEU 460 CO -0.01 0.88 0.47 0.00 0.09 0.00 0.00 178.44 179.87 2o7f h ALA 461 N 1.27 1.18 -0.55 1.53 0.00 -0.74 0.19 119.26 122.14 2o7f h ALA 461 Ca 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2o7f h ALA 461 Cb 0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2o7f h ALA 461 CO -0.03 0.65 0.06 0.82 0.00 0.00 0.00 179.25 180.76 2o7f h ILE 462 N 1.23 1.26 -0.62 0.00 2.04 -0.80 -1.42 117.51 119.20 2o7f h ILE 462 Ca 0.31 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2o7f h ILE 462 Cb 0.04 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2o7f h ILE 462 CO -0.05 0.37 0.11 0.25 0.00 0.00 0.00 178.15 178.83 2o7f h LEU 463 N 0.82 0.94 -0.24 1.44 5.85 -0.57 -1.28 115.31 122.28 2o7f h LEU 463 Ca 0.16 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2o7f h LEU 463 Cb 0.45 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2o7f h LEU 463 CO 0.02 0.94 0.05 0.00 -0.34 0.00 0.00 178.44 179.10 2o7f h ALA 464 N 1.17 0.32 -0.86 1.25 0.00 -0.40 0.26 119.26 121.01 2o7f h ALA 464 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2o7f h ALA 464 Cb 0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2o7f h ALA 464 CO 0.01 -0.02 0.42 -0.07 0.00 0.00 0.00 179.25 179.59 2o7f h LEU 465 N 0.20 1.12 -0.24 0.00 3.38 -1.10 -0.59 115.31 118.09 2o7f h LEU 465 Ca 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2o7f h LEU 465 Cb 0.30 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2o7f h LEU 465 CO 0.00 0.94 0.08 0.00 0.09 0.00 0.00 178.44 179.56 2o7f h LEU 467 N 0.22 0.97 -0.53 0.00 3.38 -0.63 0.22 115.31 118.95 2o7f h LEU 467 Ca 0.08 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2o7f h LEU 467 Cb 0.22 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2o7f h LEU 467 CO -0.00 0.82 0.35 0.00 0.09 0.00 0.00 178.44 179.69 2o7f h ALA 468 N 1.33 0.67 0.03 1.53 0.00 -0.99 0.24 119.26 122.06 2o7f h ALA 468 Ca 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2o7f h ALA 468 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2o7f h ALA 468 CO -0.03 0.10 -0.02 0.37 0.00 0.00 0.00 179.25 179.67 2o7f h GLN 469 N 0.70 -0.04 -0.93 0.00 5.75 -1.09 -2.87 115.11 116.63 2o7f h GLN 469 Ca 0.19 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.73 2o7f h GLN 469 Cb -0.07 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.43 2o7f h GLN 469 CO -0.05 0.23 0.61 0.00 -2.65 0.00 0.00 178.83 176.98 2o7f h ALA 470 N 0.64 1.40 -0.55 3.38 0.00 -0.31 -0.30 119.26 123.52 2o7f h ALA 470 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 470 Cb 0.29 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2o7f h ALA 470 CO 0.01 0.51 0.31 0.00 0.00 0.00 0.00 179.25 180.08 2o7f h ALA 471 N 1.45 0.70 -0.20 0.00 0.00 -0.49 0.13 119.26 120.85 2o7f h ALA 471 Ca 0.37 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2o7f h ALA 471 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2o7f h ALA 471 CO -0.11 0.21 -0.44 0.93 0.00 0.00 0.00 179.25 179.84 2o7f h GLU 472 N 0.73 0.50 -0.36 0.00 5.08 -1.18 0.73 114.58 120.09 2o7f h GLU 472 Ca 0.19 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2o7f h GLU 472 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2o7f h GLU 472 CO -0.03 0.85 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.48 2o7f h LEU 473 N 0.41 0.79 0.20 1.33 3.38 -0.73 0.16 115.31 120.85 2o7f h LEU 473 Ca 0.03 -0.31 -0.30 0.00 0.09 0.00 0.00 57.88 57.40 2o7f h LEU 473 Cb 0.94 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 41.50 2o7f h LEU 473 CO 0.08 1.02 -1.36 -0.09 0.09 0.00 0.00 178.44 178.18 2o7f h ARG 474 N 0.65 0.43 -0.22 1.13 9.65 -0.87 -3.39 114.38 121.77 2o7f h ARG 474 Ca 0.08 -0.73 0.00 0.00 -1.10 0.00 0.00 59.98 58.23 2o7f h ARG 474 Cb 0.80 0.27 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2o7f h ARG 474 CO 0.07 1.35 0.00 0.00 2.80 0.00 0.00 179.97 184.19 2o7f n GLY 476 N 0.43 -1.91 0.32 0.00 0.00 0.57 -1.97 105.19 102.62 2o7f n GLY 476 Ca 0.09 -1.52 0.18 0.00 0.00 0.00 0.00 46.02 44.77 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 0.56 1.61 4.64 -1.91 0.18 113.55 118.63 2o7f h SER 477 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o7f h SER 477 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o7f h SER 477 CO 0.00 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 176.52 2o7f n GLY 478 N -1.25 -1.22 3.74 -0.77 0.00 -1.26 -4.94 105.19 99.49 2o7f n GLY 478 Ca -0.02 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 2o7f n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7f n LEU 479 N -1.23 -3.01 -4.69 0.99 4.77 0.63 -4.88 117.00 109.58 2o7f n LEU 479 Ca 0.13 -0.79 -0.42 0.00 -0.03 0.00 0.00 56.01 54.90 2o7f n LEU 479 Cb 0.27 -2.67 -0.03 0.00 -2.33 0.00 0.00 43.42 38.66 2o7f n LEU 479 CO 0.24 0.43 1.43 -1.81 -1.33 0.00 0.00 177.39 176.36 2o7f s ASP 480 N -4.07 6.48 0.00 -1.43 1.01 -0.83 -1.91 116.67 115.93 2o7f s ASP 480 Ca 0.19 2.66 0.00 0.00 0.71 0.00 0.00 52.55 56.11 2o7f s ASP 480 Cb -0.09 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2o7f s ASP 480 CO 0.81 -0.97 0.00 0.61 0.21 0.00 0.00 175.17 175.83 2o7f n GLY 481 N 4.18 1.69 3.77 0.21 0.00 -1.26 -4.79 105.19 108.98 2o7f n GLY 481 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.42 3.42 0.87 1.61 1.01 -0.80 0.22 120.40 124.31 2o7f s VAL 482 Ca 0.00 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 63.05 2o7f s VAL 482 Cb 0.00 -3.65 0.12 0.00 0.00 0.00 0.00 36.38 32.85 2o7f s VAL 482 CO 0.00 0.09 1.17 -0.94 0.00 0.00 0.00 175.10 175.43 2o7f s SER 483 N -1.28 3.20 0.22 3.32 1.04 -1.26 -4.71 113.70 114.23 2o7f s SER 483 Ca 0.56 2.27 -0.09 0.00 0.48 0.00 0.00 55.95 59.17 2o7f s SER 483 Cb -0.27 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 63.46 2o7f s SER 483 CO 0.34 -2.93 1.89 -0.65 0.98 0.00 0.00 173.24 172.88 2o7f h PRO 484 N -1.46 1.11 -0.32 4.02 0.11 -1.85 0.51 132.00 134.13 2o7f h PRO 484 Ca -0.44 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2o7f h PRO 484 Cb 1.28 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2o7f h PRO 484 CO 0.43 0.74 0.12 0.00 -0.21 0.00 0.00 178.00 179.08 2o7f h ALA 485 N 1.30 0.42 -0.65 -0.75 0.00 -1.85 -1.18 119.26 116.55 2o7f h ALA 485 Ca 0.31 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2o7f h ALA 485 Cb -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2o7f h ALA 485 CO -0.06 0.03 0.23 0.78 0.00 0.00 0.00 179.25 180.22 2o7f h GLY 486 N 0.36 1.08 1.00 0.00 0.00 -1.67 -1.14 103.07 102.70 2o7f h GLY 486 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2o7f h GLY 486 CO -0.01 0.58 0.25 0.50 0.00 0.00 0.00 176.54 177.86 2o7f h LYS 487 N 0.94 0.51 -0.95 4.80 1.57 -0.75 -1.10 116.57 121.59 2o7f h LYS 487 Ca 0.21 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2o7f h LYS 487 Cb 0.26 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2o7f h LYS 487 CO -0.01 0.35 0.59 -0.22 -0.57 0.00 0.00 179.45 179.59 2o7f h LYS 488 N 0.52 1.28 0.07 3.15 3.64 -0.91 0.63 116.57 124.95 2o7f h LYS 488 Ca 0.14 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2o7f h LYS 488 Cb -0.05 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.50 2o7f h LYS 488 CO -0.03 0.88 -0.03 1.25 -2.27 0.00 0.00 179.45 179.24 2o7f h LEU 489 N 1.30 -0.07 -0.55 5.20 6.46 -0.83 -1.05 115.31 125.77 2o7f h LEU 489 Ca 0.34 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2o7f h LEU 489 Cb -0.09 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 2o7f h LEU 489 CO -0.07 0.21 0.33 0.58 -0.62 0.00 0.00 178.44 178.87 2o7f h VAL 490 N -0.37 1.17 -0.51 1.05 2.07 -1.01 -1.52 116.25 117.13 2o7f h VAL 490 Ca -0.01 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2o7f h VAL 490 Cb 0.32 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2o7f h VAL 490 CO 0.01 0.17 0.30 1.56 0.02 0.00 0.00 177.57 179.63 2o7f h GLN 491 N 0.73 0.57 -0.60 1.57 4.20 -0.82 -0.02 115.11 120.74 2o7f h GLN 491 Ca 0.20 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2o7f h GLN 491 Cb -0.01 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2o7f h GLN 491 CO -0.04 0.38 0.31 0.00 -0.67 0.00 0.00 178.83 178.81 2o7f h ALA 492 N 1.24 0.77 -0.39 3.87 0.00 -0.88 -2.67 119.26 121.20 2o7f h ALA 492 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 492 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2o7f h ALA 492 CO -0.11 0.32 0.16 -0.07 0.00 0.00 0.00 179.25 179.55 2o7f h LEU 493 N 0.82 0.54 -1.40 0.00 3.38 -0.82 -2.53 115.31 115.30 2o7f h LEU 493 Ca 0.21 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o7f h LEU 493 Cb 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2o7f h LEU 493 CO -0.03 0.55 0.00 0.54 0.09 0.00 0.00 178.44 179.59 2o7f n ARG 494 N -4.66 0.15 0.20 1.13 5.12 -0.06 -0.55 116.66 118.00 2o7f n ARG 494 Ca -0.00 0.62 0.06 0.00 -1.93 0.00 0.00 57.85 56.60 2o7f n ARG 494 Cb 0.14 -1.97 0.43 0.00 -1.16 0.00 0.00 32.46 29.90 2o7f n ARG 494 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2o7f h GLU 495 N 0.00 0.00 0.00 5.56 5.08 -1.12 -3.33 114.58 120.77 2o7f h GLU 495 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o7f h GLU 495 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2o7f h GLU 495 CO 0.00 0.32 -0.92 1.04 -1.00 0.00 0.00 179.01 178.45 2o7f n GLN 496 N -3.76 0.55 -3.97 2.33 1.13 -0.58 -4.97 117.38 108.10 2o7f n GLN 496 Ca -0.01 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.74 2o7f n GLN 496 Cb 0.41 -0.96 -0.15 0.00 0.11 0.00 0.00 30.24 29.65 2o7f n GLN 496 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o7f s PHE 497 N -1.84 3.09 0.73 1.08 0.08 0.29 -5.12 117.98 116.30 2o7f s PHE 497 Ca 0.00 -2.43 -0.15 0.00 0.12 0.00 0.00 56.93 54.47 2o7f s PHE 497 Cb 0.00 -2.27 0.04 0.00 -0.57 0.00 0.00 43.02 40.22 2o7f s PHE 497 CO 0.00 -0.89 1.18 -2.14 -0.10 0.00 0.00 175.22 173.27 2o7f s PRO 498 N 1.15 2.17 0.77 0.24 0.02 -1.26 -4.10 135.00 133.98 2o7f s PRO 498 Ca 0.03 1.67 -0.13 0.00 0.02 0.00 0.00 61.00 62.59 2o7f s PRO 498 Cb -0.19 -1.85 0.06 0.00 0.02 0.00 0.00 34.50 32.54 2o7f s PRO 498 CO -0.09 -1.79 1.17 -1.25 -0.33 0.00 0.00 177.00 174.70 2o7f s PRO 499 N -4.01 1.99 -0.96 5.54 0.04 -1.26 -4.91 135.00 131.43 2o7f s PRO 499 Ca 0.72 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 63.19 2o7f s PRO 499 Cb -0.27 -1.83 0.14 0.00 0.04 0.00 0.00 34.50 32.58 2o7f s PRO 499 CO 0.46 -1.91 1.15 -1.17 0.04 0.00 0.00 177.00 175.57 2o7f s LEU 500 N -5.51 5.09 0.21 -3.56 2.96 -1.26 -4.79 118.68 111.82 2o7f s LEU 500 Ca 0.70 -2.17 0.15 0.00 -0.22 0.00 0.00 54.13 52.59 2o7f s LEU 500 Cb -0.25 -2.39 -0.01 0.00 0.50 0.00 0.00 46.19 44.03 2o7f s LEU 500 CO 0.49 -1.02 1.28 -0.33 -1.32 0.00 0.00 176.35 175.45 2o7f h GLU 501 N 8.62 0.00 -3.04 1.98 5.08 -1.93 -3.38 114.58 121.91 2o7f h GLU 501 Ca 0.17 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2o7f h GLU 501 Cb 1.01 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.08 2o7f h GLU 501 CO 1.11 0.49 -0.16 -0.08 -1.00 0.00 0.00 179.01 179.38 2o7f s THR 502 N -2.93 0.06 0.28 1.13 -1.32 -1.26 -4.20 115.64 107.39 2o7f s THR 502 Ca 0.02 -0.49 -0.30 0.00 -1.21 0.00 0.00 61.69 59.71 2o7f s THR 502 Cb 0.08 -0.89 -0.13 0.00 -1.51 0.00 0.00 72.50 70.05 2o7f s THR 502 CO 0.77 -0.27 1.28 0.47 -2.21 0.00 0.00 174.62 174.66 2o7f n ASP 503 N 0.69 2.40 -3.59 8.08 8.00 -1.26 -5.01 116.55 125.87 2o7f n ASP 503 Ca -0.19 1.17 -0.12 0.00 0.71 0.00 0.00 54.79 56.36 2o7f n ASP 503 Cb 0.59 -1.41 -0.04 0.00 -0.02 0.00 0.00 41.12 40.24 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 -1.07 1.08 0.25 -1.24 1.70 -1.26 -5.11 118.95 113.30 2o7f s ARG 504 Ca 0.63 -0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 55.05 2o7f s ARG 504 Cb -0.65 0.48 -0.11 0.00 -0.57 0.00 0.00 34.95 34.11 2o7f s ARG 504 CO 0.56 -0.42 1.57 -2.14 -1.08 0.00 0.00 175.30 173.78 2o7f s PRO 505 N -3.37 4.17 0.00 3.89 0.02 -1.26 -4.90 135.00 133.56 2o7f s PRO 505 Ca -0.00 2.48 0.07 0.00 0.02 0.00 0.00 61.00 63.57 2o7f s PRO 505 Cb 0.01 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.42 2o7f s PRO 505 CO -0.09 -0.59 0.42 1.28 -0.33 0.00 0.00 177.00 177.69 2o7f n LEU 506 N 2.69 0.70 -0.13 -5.54 4.77 -1.26 -4.77 117.00 113.46 2o7f n LEU 506 Ca 0.10 -0.64 -0.05 0.00 -0.03 0.00 0.00 56.01 55.38 2o7f n LEU 506 Cb 0.38 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2o7f n LEU 506 CO 0.63 0.15 0.72 1.23 -1.33 0.00 0.00 177.39 178.79 2o7f h GLY 507 N 1.60 0.11 1.27 -0.72 0.00 -2.00 -0.60 103.07 102.73 2o7f h GLY 507 Ca 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 2o7f h GLY 507 CO 0.00 -0.20 0.01 1.46 0.00 0.00 0.00 176.54 177.81 2o7f h GLN 508 N -0.12 0.88 -0.41 4.80 4.20 -2.00 -2.01 115.11 120.46 2o7f h GLN 508 Ca 0.20 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 2o7f h GLN 508 Cb 0.43 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2o7f h GLN 508 CO -0.50 0.87 -0.17 0.93 -0.67 0.00 0.00 178.83 179.29 2o7f h GLU 509 N 0.82 0.77 -0.28 1.46 5.08 -1.77 -0.91 114.58 119.76 2o7f h GLU 509 Ca 0.16 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2o7f h GLU 509 Cb 0.47 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2o7f h GLU 509 CO 0.02 0.89 0.05 0.82 -1.00 0.00 0.00 179.01 179.80 2o7f h ILE 510 N 0.69 1.23 -0.44 3.13 2.04 -0.87 -0.83 117.51 122.46 2o7f h ILE 510 Ca 0.11 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2o7f h ILE 510 Cb 0.67 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2o7f h ILE 510 CO 0.05 0.25 0.21 0.00 0.00 0.00 0.00 178.15 178.65 2o7f h ALA 511 N 0.88 0.56 -0.43 1.87 0.00 -1.23 -1.07 119.26 119.84 2o7f h ALA 511 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2o7f h ALA 511 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2o7f h ALA 511 CO 0.00 0.13 0.20 0.00 0.00 0.00 0.00 179.25 179.59 2o7f h ALA 512 N 1.05 0.56 -0.49 0.00 0.00 -1.06 -2.22 119.26 117.10 2o7f h ALA 512 Ca 0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2o7f h ALA 512 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2o7f h ALA 512 CO -0.02 0.13 -0.08 1.25 0.00 0.00 0.00 179.25 180.53 2o7f h LEU 513 N 0.56 0.86 -0.74 0.00 5.85 -1.04 -2.77 115.31 118.03 2o7f h LEU 513 Ca 0.15 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2o7f h LEU 513 Cb 0.13 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2o7f h LEU 513 CO -0.02 0.97 0.47 0.00 -0.34 0.00 0.00 178.44 179.52 2o7f h ALA 514 N 1.11 0.97 -0.57 1.25 0.00 -0.94 -0.34 119.26 120.74 2o7f h ALA 514 Ca 0.14 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2o7f h ALA 514 Cb 0.59 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2o7f h ALA 514 CO 0.04 0.27 0.38 1.15 0.00 0.00 0.00 179.25 181.09 2o7f h THR 515 N 0.93 1.11 -0.13 0.00 2.02 -1.14 -2.43 112.91 113.26 2o7f h THR 515 Ca 0.29 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 2o7f h THR 515 Cb -0.00 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2o7f h THR 515 CO -0.10 0.13 -0.32 -0.74 0.37 0.00 0.00 175.52 174.86 2o7f h HIS 516 N 0.71 0.58 -0.39 3.16 6.17 -0.99 -3.25 115.15 121.14 2o7f h HIS 516 Ca 0.22 -0.22 0.06 0.00 0.71 0.00 0.00 60.37 61.14 2o7f h HIS 516 Cb 0.01 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 29.81 2o7f h HIS 516 CO -0.00 0.94 0.27 -0.07 0.71 0.00 0.00 177.93 179.78 2o7f h LEU 517 N 0.05 0.24 -0.96 0.26 3.38 -0.65 -1.54 115.31 116.09 2o7f h LEU 517 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o7f h LEU 517 Cb 0.92 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2o7f h LEU 517 CO 0.07 0.16 0.00 -0.07 0.09 0.00 0.00 178.44 178.69 2o7f h LEU 518 N 0.28 0.00 0.00 1.67 3.38 -1.50 -3.34 115.31 115.80 2o7f h LEU 518 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2o7f h LEU 518 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2o7f h LEU 518 CO -0.04 0.00 -1.06 0.00 0.09 0.00 0.00 178.44 177.43 2o7f n GLN 519 N -2.87 1.29 -3.94 1.13 6.02 -0.67 -4.46 117.38 113.88 2o7f n GLN 519 Ca 0.02 -0.04 -0.10 0.00 -0.01 0.00 0.00 57.00 56.87 2o7f n GLN 519 Cb 0.34 -1.07 -0.11 0.00 1.02 0.00 0.00 30.24 30.42 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 -2.24 0.31 0.27 -1.09 -0.21 -0.70 -5.06 119.66 110.95 2o7f s GLN 520 Ca -0.01 -0.48 0.06 0.00 0.02 0.00 0.00 55.36 54.95 2o7f s GLN 520 Cb 0.04 0.12 -0.02 0.00 1.00 0.00 0.00 33.01 34.14 2o7f s GLN 520 CO 0.26 -0.06 0.37 -1.12 -2.12 0.00 0.00 175.29 172.62 2o7f s SER 521 N -1.25 6.05 -0.73 5.90 0.01 -1.26 -4.51 113.70 117.91 2o7f s SER 521 Ca -0.14 -0.08 -0.26 0.00 1.31 0.00 0.00 55.95 56.78 2o7f s SER 521 Cb -0.08 -1.56 0.04 0.00 0.21 0.00 0.00 66.02 64.62 2o7f s SER 521 CO -0.00 -0.19 1.24 -2.16 0.41 0.00 0.00 173.24 172.54 2o7f s PRO 522 N -4.02 3.18 0.00 12.44 0.04 -1.26 -5.09 135.00 140.29 2o7f s PRO 522 Ca 0.37 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.10 2o7f s PRO 522 Cb -0.09 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2o7f s PRO 522 CO 0.29 -2.11 0.13 1.33 0.04 0.00 0.00 177.00 176.68