#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8f s GLU 2 N 0.00 0.81 -0.05 -2.82 -6.30 -1.26 -4.34 118.70 104.74 1b8f s GLU 2 Ca 0.00 -0.93 -0.30 0.00 -2.50 0.00 0.00 54.97 51.25 1b8f s GLU 2 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 34.13 33.62 1b8f s GLU 2 CO 0.00 -1.25 1.33 -1.17 0.02 0.00 0.00 175.26 174.19 1b8f s LEU 3 N 1.23 4.28 -0.78 2.70 2.96 0.26 -4.99 118.68 124.34 1b8f s LEU 3 Ca 0.22 1.95 -0.10 0.00 -0.22 0.00 0.00 54.13 55.97 1b8f s LEU 3 Cb -0.07 -3.55 0.20 0.00 0.50 0.00 0.00 46.19 43.27 1b8f s LEU 3 CO -0.06 -0.70 0.68 -0.89 -1.32 0.00 0.00 176.35 174.06 1b8f s THR 4 N 2.65 4.99 -0.09 3.68 2.01 -1.26 -1.49 115.64 126.13 1b8f s THR 4 Ca 0.60 -2.71 -0.29 0.00 0.31 0.00 0.00 61.69 59.60 1b8f s THR 4 Cb -0.28 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.06 1b8f s THR 4 CO 0.23 -0.99 1.80 -0.22 -0.69 0.00 0.00 174.62 174.75 1b8f s LEU 5 N -0.02 4.14 -0.59 4.42 2.96 0.03 -4.64 118.68 124.98 1b8f s LEU 5 Ca 0.18 2.16 -0.17 0.00 -0.22 0.00 0.00 54.13 56.08 1b8f s LEU 5 Cb -0.13 -3.53 0.13 0.00 0.50 0.00 0.00 46.19 43.16 1b8f s LEU 5 CO -0.07 -1.17 0.61 -0.54 -1.32 0.00 0.00 176.35 173.85 1b8f s LYS 6 N 4.61 3.07 0.24 1.98 1.02 -1.26 -1.54 119.74 127.85 1b8f s LYS 6 Ca 0.80 -1.63 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 1b8f s LYS 6 Cb -0.34 -4.31 -0.15 0.00 -0.52 0.00 0.00 37.83 32.52 1b8f s LYS 6 CO 0.33 -1.41 1.10 -2.30 -0.92 0.00 0.00 175.35 172.15 1b8f n PRO 7 N 5.58 1.34 -1.13 -1.68 -0.02 -1.26 -1.93 135.00 135.89 1b8f n PRO 7 Ca -0.10 0.47 -0.04 0.00 -2.02 0.00 0.00 63.50 61.81 1b8f n PRO 7 Cb 0.42 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1b8f n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b8f n GLY 8 N 1.59 0.70 0.06 -1.23 0.00 -1.26 -4.88 105.19 100.17 1b8f n GLY 8 Ca 0.12 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.76 1b8f n GLY 8 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b8f n THR 9 N -2.73 1.33 -1.97 2.61 -2.24 -0.81 -4.87 114.28 105.61 1b8f n THR 9 Ca -0.04 -1.52 -0.42 0.00 -2.27 0.00 0.00 64.05 59.80 1b8f n THR 9 Cb 0.22 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 1b8f n THR 9 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b8f s LEU 10 N -1.81 4.36 0.58 3.22 1.43 -1.26 -5.01 118.68 120.20 1b8f s LEU 10 Ca 0.15 2.50 -0.05 0.00 -1.03 0.00 0.00 54.13 55.70 1b8f s LEU 10 Cb 0.13 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.79 1b8f s LEU 10 CO 0.01 -0.83 0.89 0.42 0.23 0.00 0.00 176.35 177.07 1b8f s THR 11 N 1.95 3.67 0.38 5.49 -4.23 -1.26 -4.89 115.64 116.74 1b8f s THR 11 Ca 0.71 -0.03 0.13 0.00 -1.18 0.00 0.00 61.69 61.32 1b8f s THR 11 Cb -0.40 -3.45 0.10 0.00 1.34 0.00 0.00 72.50 70.09 1b8f s THR 11 CO 0.31 -0.45 1.85 -0.07 -0.54 0.00 0.00 174.62 175.72 1b8f h LEU 12 N -0.14 0.00 -0.28 4.79 3.38 -1.94 -1.19 115.31 119.93 1b8f h LEU 12 Ca -0.45 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1b8f h LEU 12 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1b8f h LEU 12 CO 0.60 0.35 0.10 0.00 0.09 0.00 0.00 178.44 179.58 1b8f h ALA 13 N 1.65 0.37 -0.72 1.53 0.00 -1.81 -1.07 119.26 119.22 1b8f h ALA 13 Ca -0.00 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.85 1b8f h ALA 13 Cb 0.62 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1b8f h ALA 13 CO 0.05 -0.02 0.39 1.96 0.00 0.00 0.00 179.25 181.62 1b8f h GLN 14 N 0.30 0.66 -0.45 0.00 4.20 -1.63 -1.17 115.11 117.01 1b8f h GLN 14 Ca 0.09 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1b8f h GLN 14 Cb 0.21 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1b8f h GLN 14 CO -0.01 0.44 0.29 -0.07 -0.67 0.00 0.00 178.83 178.81 1b8f h LEU 15 N 0.68 0.53 -0.34 1.46 3.38 -0.96 -1.34 115.31 118.72 1b8f h LEU 15 Ca 0.34 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.28 1b8f h LEU 15 Cb 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1b8f h LEU 15 CO -0.23 0.41 0.22 -0.09 0.09 0.00 0.00 178.44 178.84 1b8f h ARG 16 N 0.61 0.44 -0.78 1.13 2.43 -0.68 -1.58 114.38 115.94 1b8f h ARG 16 Ca 0.16 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.42 1b8f h ARG 16 Cb -0.04 -0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.34 1b8f h ARG 16 CO -0.03 0.29 0.41 0.00 -1.51 0.00 0.00 179.97 179.13 1b8f h ALA 17 N 1.13 1.11 -0.45 2.80 0.00 -0.79 -1.18 119.26 121.90 1b8f h ALA 17 Ca 0.13 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1b8f h ALA 17 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1b8f h ALA 17 CO -0.04 -0.01 -0.20 0.82 0.00 0.00 0.00 179.25 179.83 1b8f h ILE 18 N 0.67 1.27 -0.30 0.00 2.04 -0.92 -2.19 117.51 118.08 1b8f h ILE 18 Ca 0.39 -1.33 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 1b8f h ILE 18 Cb 0.44 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1b8f h ILE 18 CO -0.29 0.46 -0.20 -0.74 0.00 0.00 0.00 178.15 177.38 1b8f h HIS 19 N 0.78 0.62 0.00 1.37 2.76 -0.91 -3.31 115.15 116.46 1b8f h HIS 19 Ca 0.11 -0.12 -0.22 0.00 -2.20 0.00 0.00 60.37 57.93 1b8f h HIS 19 Cb 0.74 -0.16 0.02 0.00 1.55 0.00 0.00 27.41 29.56 1b8f h HIS 19 CO 0.04 0.73 -0.87 0.00 -1.30 0.00 0.00 177.93 176.53 1b8f h ALA 20 N 1.28 0.10 -2.64 5.26 0.00 -1.13 -3.45 119.26 118.68 1b8f h ALA 20 Ca 0.08 -0.65 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 1b8f h ALA 20 Cb 0.63 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.35 1b8f h ALA 20 CO 0.04 0.55 -0.36 0.00 0.00 0.00 0.00 179.25 179.48 1b8f s ALA 21 N -3.25 0.18 0.87 0.00 0.00 -0.83 -5.09 121.76 113.64 1b8f s ALA 21 Ca -0.11 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 1b8f s ALA 21 Cb 0.05 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1b8f s ALA 21 CO 0.88 -0.66 0.16 -2.30 0.00 0.00 0.00 175.76 173.85 1b8f n PRO 22 N -0.23 -0.04 -4.09 0.00 -0.02 -1.26 -4.58 135.00 124.76 1b8f n PRO 22 Ca -0.05 0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.33 1b8f n PRO 22 Cb 0.63 -1.63 -0.11 0.00 -0.02 0.00 0.00 33.50 32.38 1b8f n PRO 22 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1b8f s VAL 23 N -2.15 0.55 -0.26 -1.45 0.11 -1.26 -4.95 120.40 110.99 1b8f s VAL 23 Ca 0.56 -1.39 0.02 0.00 -2.93 0.00 0.00 61.98 58.24 1b8f s VAL 23 Cb -0.26 -0.99 0.07 0.00 -1.53 0.00 0.00 36.38 33.66 1b8f s VAL 23 CO 0.68 -0.58 -0.06 -0.60 -3.33 0.00 0.00 175.10 171.20 1b8f s ARG 24 N -2.44 1.85 0.16 1.54 6.06 -1.26 -4.35 118.95 120.51 1b8f s ARG 24 Ca -0.02 -1.23 0.09 0.00 -2.50 0.00 0.00 55.73 52.07 1b8f s ARG 24 Cb -0.04 -2.76 -0.04 0.00 0.06 0.00 0.00 34.95 32.17 1b8f s ARG 24 CO -0.02 -0.63 -0.21 -0.48 -2.50 0.00 0.00 175.30 171.46 1b8f s LEU 25 N 1.23 2.40 -0.01 -0.88 2.34 -1.26 -0.58 118.68 121.91 1b8f s LEU 25 Ca -0.05 -0.81 -0.07 0.00 0.06 0.00 0.00 54.13 53.26 1b8f s LEU 25 Cb -0.19 -0.96 0.00 0.00 -0.56 0.00 0.00 46.19 44.48 1b8f s LEU 25 CO -0.06 0.05 0.14 -1.10 -1.06 0.00 0.00 176.35 174.31 1b8f s GLN 26 N -2.50 0.41 0.20 1.48 1.11 -0.55 -4.94 119.66 114.87 1b8f s GLN 26 Ca 0.15 -0.26 -0.30 0.00 0.01 0.00 0.00 55.36 54.96 1b8f s GLN 26 Cb -0.08 0.17 -0.08 0.00 -1.01 0.00 0.00 33.01 32.01 1b8f s GLN 26 CO 0.07 -0.09 1.25 -0.51 0.01 0.00 0.00 175.29 176.02 1b8f s LEU 27 N -1.05 4.44 0.62 2.90 1.02 -1.26 -0.79 118.68 124.55 1b8f s LEU 27 Ca -0.11 2.33 -0.17 0.00 0.02 0.00 0.00 54.13 56.20 1b8f s LEU 27 Cb -0.06 -3.61 -0.02 0.00 0.02 0.00 0.00 46.19 42.52 1b8f s LEU 27 CO 0.01 -0.44 1.12 -0.62 0.02 0.00 0.00 176.35 176.44 1b8f s ASP 28 N 0.16 5.33 0.26 2.29 2.15 -0.59 -4.79 116.67 121.49 1b8f s ASP 28 Ca 0.54 2.07 -0.04 0.00 0.43 0.00 0.00 52.55 55.55 1b8f s ASP 28 Cb -0.35 -2.56 0.34 0.00 -0.30 0.00 0.00 42.92 40.06 1b8f s ASP 28 CO 0.38 -1.48 1.90 0.00 -0.17 0.00 0.00 175.17 175.80 1b8f h ALA 29 N 0.46 1.33 0.00 3.66 0.00 -1.94 -2.40 119.26 120.37 1b8f h ALA 29 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1b8f h ALA 29 Cb 1.25 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1b8f h ALA 29 CO 0.55 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.97 1b8f h SER 30 N 1.23 0.00 0.38 0.00 4.64 -1.94 -2.11 113.55 115.75 1b8f h SER 30 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1b8f h SER 30 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1b8f h SER 30 CO -0.14 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.74 1b8f n ALA 31 N -1.98 2.71 -0.04 5.18 0.00 -0.90 -4.26 120.51 121.22 1b8f n ALA 31 Ca -0.02 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.02 1b8f n ALA 31 Cb 0.09 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 1b8f n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8f h ALA 32 N 3.60 0.23 0.00 0.00 0.00 -1.56 -3.04 119.26 118.49 1b8f h ALA 32 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1b8f h ALA 32 Cb 0.33 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1b8f h ALA 32 CO 0.00 0.36 -0.39 -1.35 0.00 0.00 0.00 179.25 177.87 1b8f h PRO 33 N 0.14 -0.47 -0.80 0.00 0.11 -1.79 -0.25 132.00 128.94 1b8f h PRO 33 Ca -0.02 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1b8f h PRO 33 Cb 1.07 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1b8f h PRO 33 CO 0.09 -0.32 0.46 0.00 -0.21 0.00 0.00 178.00 178.03 1b8f h ALA 34 N -0.73 1.31 -0.33 -0.75 0.00 -1.83 0.55 119.26 117.48 1b8f h ALA 34 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1b8f h ALA 34 Cb 0.52 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1b8f h ALA 34 CO -0.26 0.58 0.10 0.82 0.00 0.00 0.00 179.25 180.49 1b8f h ILE 35 N 1.10 1.21 0.00 0.00 2.04 -1.32 -2.35 117.51 118.19 1b8f h ILE 35 Ca 0.28 -0.67 -0.14 0.00 1.00 0.00 0.00 64.86 65.33 1b8f h ILE 35 Cb -0.01 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1b8f h ILE 35 CO -0.05 0.23 -0.69 0.44 0.00 0.00 0.00 178.15 178.08 1b8f h ASP 36 N 0.37 0.00 -0.10 1.72 3.32 -0.48 -3.08 116.42 118.17 1b8f h ASP 36 Ca 0.11 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 1b8f h ASP 36 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1b8f h ASP 36 CO -0.00 0.69 -0.25 0.00 -1.72 0.00 0.00 179.24 177.96 1b8f h ALA 37 N 1.31 1.06 -0.50 3.45 0.00 -0.82 -1.03 119.26 122.72 1b8f h ALA 37 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1b8f h ALA 37 Cb 1.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1b8f h ALA 37 CO 0.09 0.57 0.22 1.03 0.00 0.00 0.00 179.25 181.16 1b8f h SER 38 N 0.48 0.68 -0.55 0.00 0.87 -1.44 -0.89 113.55 112.69 1b8f h SER 38 Ca 0.07 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1b8f h SER 38 Cb 0.68 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1b8f h SER 38 CO 0.05 0.65 0.14 0.58 -0.53 0.00 0.00 176.83 177.71 1b8f h VAL 39 N 0.67 1.25 -0.12 2.23 2.07 -1.34 -2.71 116.25 118.29 1b8f h VAL 39 Ca 0.17 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1b8f h VAL 39 Cb 0.16 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1b8f h VAL 39 CO -0.02 0.32 -0.22 0.00 0.02 0.00 0.00 177.57 177.68 1b8f h ALA 40 N 1.02 1.42 -0.30 1.67 0.00 -0.99 -0.50 119.26 121.58 1b8f h ALA 40 Ca 0.17 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1b8f h ALA 40 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1b8f h ALA 40 CO 0.00 0.41 -0.39 0.00 0.00 0.00 0.00 179.25 179.27 1b8f h VAL 42 N 0.59 1.28 -0.70 0.00 2.07 -1.08 -2.10 116.25 116.32 1b8f h VAL 42 Ca 0.05 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1b8f h VAL 42 Cb 0.93 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1b8f h VAL 42 CO 0.09 0.32 0.32 -0.33 0.02 0.00 0.00 177.57 177.99 1b8f h GLU 43 N 0.17 1.00 -0.56 1.57 5.08 -1.05 -2.55 114.58 118.24 1b8f h GLU 43 Ca 0.06 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1b8f h GLU 43 Cb 0.51 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1b8f h GLU 43 CO 0.02 0.78 -0.02 0.37 -1.00 0.00 0.00 179.01 179.17 1b8f h GLN 44 N 0.99 0.97 -0.16 2.33 4.15 -0.49 0.14 115.11 123.05 1b8f h GLN 44 Ca 0.24 -0.30 0.05 0.00 0.77 0.00 0.00 58.65 59.41 1b8f h GLN 44 Cb 0.12 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 1b8f h GLN 44 CO -0.03 0.97 -0.19 0.82 -1.93 0.00 0.00 178.83 178.47 1b8f h ILE 45 N 0.89 0.52 -0.28 2.39 2.04 -1.04 -1.21 117.51 120.82 1b8f h ILE 45 Ca 0.16 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.90 1b8f h ILE 45 Cb 0.54 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1b8f h ILE 45 CO 0.03 0.00 -0.29 0.40 0.00 0.00 0.00 178.15 178.29 1b8f h ILE 46 N -0.22 1.30 -0.71 -0.67 2.04 -1.35 -2.43 117.51 115.47 1b8f h ILE 46 Ca 0.11 -1.46 0.14 0.00 1.00 0.00 0.00 64.86 64.65 1b8f h ILE 46 Cb 0.38 1.60 -0.09 0.00 -0.74 0.00 0.00 36.82 37.96 1b8f h ILE 46 CO -0.29 0.46 0.23 0.00 0.00 0.00 0.00 178.15 178.56 1b8f h ALA 47 N 0.70 0.95 -0.06 1.87 0.00 -0.44 -1.36 119.26 120.91 1b8f h ALA 47 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1b8f h ALA 47 Cb 0.86 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1b8f h ALA 47 CO 0.07 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.45 1b8f n GLU 48 N -5.06 1.29 -3.69 0.00 1.02 -0.48 -4.94 120.64 108.79 1b8f n GLU 48 Ca 0.13 -0.44 -0.24 0.00 -0.02 0.00 0.00 57.16 56.59 1b8f n GLU 48 Cb 0.40 -1.34 0.05 0.00 -0.02 0.00 0.00 31.44 30.53 1b8f n GLU 48 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1b8f n ASP 49 N -0.34 -3.96 -4.91 1.62 8.00 -0.51 -5.01 116.55 111.44 1b8f n ASP 49 Ca 0.15 -0.69 -0.25 0.00 0.71 0.00 0.00 54.79 54.71 1b8f n ASP 49 Cb 0.17 -4.48 -0.03 0.00 -0.02 0.00 0.00 41.12 36.76 1b8f n ASP 49 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1b8f s ARG 50 N -6.16 3.28 -0.01 -1.24 0.52 -0.92 -5.07 118.95 109.34 1b8f s ARG 50 Ca 0.38 -0.73 -0.01 0.00 -0.52 0.00 0.00 55.73 54.85 1b8f s ARG 50 Cb -0.18 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1b8f s ARG 50 CO 0.78 0.48 0.08 0.95 0.02 0.00 0.00 175.30 177.61 1b8f s THR 51 N -1.82 4.74 -0.23 0.02 -4.23 -1.26 -4.70 115.64 108.16 1b8f s THR 51 Ca 0.33 -0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 60.43 1b8f s THR 51 Cb -0.10 -3.16 0.12 0.00 1.34 0.00 0.00 72.50 70.71 1b8f s THR 51 CO 0.27 0.37 0.39 0.00 -0.54 0.00 0.00 174.62 175.11 1b8f s ALA 52 N -1.17 -1.12 0.26 3.99 0.00 -1.26 -5.05 121.76 117.40 1b8f s ALA 52 Ca 0.22 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 1b8f s ALA 52 Cb -0.12 -1.58 -0.14 0.00 0.00 0.00 0.00 23.12 21.28 1b8f s ALA 52 CO 0.13 -1.12 1.10 0.98 0.00 0.00 0.00 175.76 176.85 1b8f n TYR 53 N 5.37 1.41 -0.77 0.00 9.36 -1.26 -1.10 117.16 130.16 1b8f n TYR 53 Ca -0.05 0.66 0.00 0.00 3.32 0.00 0.00 57.90 61.84 1b8f n TYR 53 Cb 0.50 -2.28 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 1b8f n TYR 53 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1b8f n GLY 54 N 1.50 0.98 0.64 2.98 0.00 -1.26 -4.81 105.19 105.22 1b8f n GLY 54 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1b8f n GLY 54 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b8f n ILE 55 N -2.00 0.45 -1.30 -0.61 2.08 -0.26 -4.30 119.36 113.42 1b8f n ILE 55 Ca 0.00 0.23 0.08 0.00 0.56 0.00 0.00 62.75 63.62 1b8f n ILE 55 Cb 0.00 -1.42 0.13 0.00 -0.75 0.00 0.00 39.64 37.59 1b8f n ILE 55 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1b8f n ASN 56 N -2.96 1.91 -4.61 4.38 6.94 -1.15 -3.67 115.26 116.09 1b8f n ASN 56 Ca -0.02 -3.00 -0.17 0.00 -0.02 0.00 0.00 54.58 51.37 1b8f n ASN 56 Cb 0.07 -0.41 0.06 0.00 -2.36 0.00 0.00 39.78 37.14 1b8f n ASN 56 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1b8f n THR 57 N -1.15 0.00 -2.02 5.53 -2.24 -1.26 -2.48 114.28 110.66 1b8f n THR 57 Ca 0.14 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.20 1b8f n THR 57 Cb 0.67 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1b8f n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b8f n GLY 58 N -1.29 2.66 1.44 3.38 0.00 -1.08 -4.71 105.19 105.59 1b8f n GLY 58 Ca 0.15 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 1b8f n GLY 58 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b8f n PHE 59 N 0.00 0.12 0.00 1.61 3.72 -1.26 -3.84 117.46 117.82 1b8f n PHE 59 Ca 0.00 -1.10 0.00 0.00 -0.05 0.00 0.00 57.45 56.30 1b8f n PHE 59 Cb 0.00 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1b8f n PHE 59 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b8f n GLY 60 N 1.23 0.76 0.14 1.37 0.00 -1.26 -0.45 105.19 106.99 1b8f n GLY 60 Ca -0.03 0.64 -0.17 0.00 0.00 0.00 0.00 46.02 46.46 1b8f n GLY 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b8f h LEU 61 N 0.00 0.59 -2.47 0.99 3.38 -2.04 -3.29 115.31 112.47 1b8f h LEU 61 Ca 0.00 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 1b8f h LEU 61 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1b8f h LEU 61 CO 0.00 1.38 0.04 0.18 0.09 0.00 0.00 178.44 180.13 1b8f n LEU 62 N -3.69 3.75 0.10 1.67 4.32 0.41 -4.58 117.00 118.98 1b8f n LEU 62 Ca -0.09 -1.91 0.16 0.00 -0.02 0.00 0.00 56.01 54.15 1b8f n LEU 62 Cb 0.94 -0.61 0.69 0.00 -1.62 0.00 0.00 43.42 42.82 1b8f n LEU 62 CO 0.54 0.50 1.15 0.00 -1.22 0.00 0.00 177.39 178.35 1b8f h ALA 63 N 2.90 2.27 -0.20 -1.18 0.00 -1.62 0.05 119.26 121.48 1b8f h ALA 63 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1b8f h ALA 63 Cb 1.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1b8f h ALA 63 CO 0.31 -0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.01 1b8f n SER 64 N -4.35 3.13 -4.55 0.00 3.41 -1.26 -4.65 113.62 105.35 1b8f n SER 64 Ca 0.05 -2.68 -0.35 0.00 -0.26 0.00 0.00 58.87 55.63 1b8f n SER 64 Cb 0.42 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 1b8f n SER 64 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1b8f s THR 65 N -2.20 4.39 -1.22 6.66 2.01 -0.02 -5.00 115.64 120.26 1b8f s THR 65 Ca 0.31 -0.17 -0.19 0.00 0.31 0.00 0.00 61.69 61.95 1b8f s THR 65 Cb 0.24 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 1b8f s THR 65 CO 0.08 0.44 1.91 -1.14 -0.69 0.00 0.00 174.62 175.22 1b8f n ARG 66 N 3.86 2.44 -1.42 4.92 0.63 -1.26 -2.75 116.66 123.07 1b8f n ARG 66 Ca -0.17 -2.72 -0.50 0.00 -0.92 0.00 0.00 57.85 53.54 1b8f n ARG 66 Cb 0.52 -3.44 -0.04 0.00 0.45 0.00 0.00 32.46 29.95 1b8f n ARG 66 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1b8f n ILE 67 N 6.51 1.62 -1.75 5.15 5.41 -1.04 -4.82 119.36 130.44 1b8f n ILE 67 Ca 0.48 -0.40 -0.41 0.00 1.00 0.00 0.00 62.75 63.42 1b8f n ILE 67 Cb 0.44 -0.01 0.01 0.00 -0.71 0.00 0.00 39.64 39.37 1b8f n ILE 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b8f n ALA 68 N 0.29 2.01 -0.17 -1.39 0.00 -1.26 -4.81 120.51 115.17 1b8f n ALA 68 Ca 0.18 0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.91 1b8f n ALA 68 Cb 0.22 -2.38 0.08 0.00 0.00 0.00 0.00 19.45 17.37 1b8f n ALA 68 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1b8f h SER 69 N 2.53 -0.11 -1.61 0.00 0.87 -1.94 -1.16 113.55 112.12 1b8f h SER 69 Ca -0.50 0.11 0.50 0.00 -1.23 0.00 0.00 61.79 60.68 1b8f h SER 69 Cb 1.26 0.18 -0.10 0.00 -0.44 0.00 0.00 62.40 63.30 1b8f h SER 69 CO 0.62 -0.03 1.11 1.41 -0.53 0.00 0.00 176.83 179.41 1b8f n HIS 70 N -5.18 0.33 -1.55 2.24 8.25 -1.26 -0.60 115.22 117.44 1b8f n HIS 70 Ca 0.07 0.34 0.05 0.00 -0.26 0.00 0.00 57.72 57.91 1b8f n HIS 70 Cb 0.29 -0.79 0.07 0.00 1.12 0.00 0.00 29.99 30.68 1b8f n HIS 70 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1b8f n ASP 71 N -4.22 1.16 0.07 0.41 5.68 -0.59 -4.69 116.55 114.37 1b8f n ASP 71 Ca 0.41 -2.54 0.12 0.00 -0.50 0.00 0.00 54.79 52.28 1b8f n ASP 71 Cb 1.72 -0.32 0.27 0.00 -1.14 0.00 0.00 41.12 41.65 1b8f n ASP 71 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1b8f n LEU 72 N -0.70 0.72 0.03 -2.12 7.94 0.23 -2.77 117.00 120.32 1b8f n LEU 72 Ca 0.08 0.35 -0.10 0.00 -1.11 0.00 0.00 56.01 55.23 1b8f n LEU 72 Cb 0.68 -0.24 -0.13 0.00 0.53 0.00 0.00 43.42 44.25 1b8f n LEU 72 CO 0.00 -0.09 -0.25 -0.08 -1.11 0.00 0.00 177.39 175.86 1b8f h GLU 73 N 0.00 0.05 0.00 1.96 4.81 -1.83 -3.26 114.58 116.32 1b8f h GLU 73 Ca 0.00 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1b8f h GLU 73 Cb 0.73 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1b8f h GLU 73 CO 0.00 0.82 -0.21 -0.91 -0.73 0.00 0.00 179.01 177.98 1b8f h ASN 74 N 0.01 0.00 -0.26 1.04 -0.26 -1.84 -2.68 115.58 111.60 1b8f h ASN 74 Ca -0.18 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.45 1b8f h ASN 74 Cb 1.93 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.17 1b8f h ASN 74 CO 0.11 0.21 -0.22 0.25 -1.06 0.00 0.00 177.43 176.73 1b8f h LEU 75 N 0.00 0.73 0.13 1.61 5.85 -1.59 -0.92 115.31 121.12 1b8f h LEU 75 Ca -0.00 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1b8f h LEU 75 Cb 1.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1b8f h LEU 75 CO 0.03 0.93 -0.10 1.56 -0.34 0.00 0.00 178.44 180.52 1b8f h GLN 76 N 0.64 -0.22 -0.61 1.25 1.08 -1.51 -1.23 115.11 114.50 1b8f h GLN 76 Ca 0.09 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1b8f h GLN 76 Cb 0.71 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.16 1b8f h GLN 76 CO 0.05 -0.15 0.28 -0.09 -0.95 0.00 0.00 178.83 177.98 1b8f h ARG 77 N -0.23 0.86 -0.60 1.46 2.43 -1.53 -2.50 114.38 114.27 1b8f h ARG 77 Ca -0.00 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 1b8f h ARG 77 Cb 0.21 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1b8f h ARG 77 CO -0.01 0.68 -0.03 0.77 -1.51 0.00 0.00 179.97 179.87 1b8f h SER 78 N 0.86 1.06 0.62 -3.80 0.02 -0.77 -2.22 113.55 109.31 1b8f h SER 78 Ca 0.21 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1b8f h SER 78 Cb 0.10 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1b8f h SER 78 CO -0.03 1.12 -0.40 -0.07 -1.14 0.00 0.00 176.83 176.32 1b8f h LEU 79 N 0.97 -1.01 -0.08 5.07 3.38 -0.81 -1.08 115.31 121.75 1b8f h LEU 79 Ca 0.16 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1b8f h LEU 79 Cb 0.60 0.30 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 1b8f h LEU 79 CO 0.04 -0.61 -0.40 0.58 0.09 0.00 0.00 178.44 178.13 1b8f h VAL 80 N -0.97 0.17 -0.48 1.22 2.07 -1.48 -0.19 116.25 116.61 1b8f h VAL 80 Ca -0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1b8f h VAL 80 Cb 0.79 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1b8f h VAL 80 CO 0.06 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.77 1b8f h LEU 81 N -0.51 0.22 -0.48 2.57 3.38 -1.35 -2.16 115.31 116.99 1b8f h LEU 81 Ca 0.07 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1b8f h LEU 81 Cb 0.62 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1b8f h LEU 81 CO -0.36 0.16 -0.54 0.77 0.09 0.00 0.00 178.44 178.56 1b8f h SER 82 N 0.38 0.00 1.34 -0.43 4.64 -0.91 -3.21 113.55 115.36 1b8f h SER 82 Ca 0.22 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.45 1b8f h SER 82 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1b8f h SER 82 CO -0.21 0.54 -0.46 0.45 -0.87 0.00 0.00 176.83 176.28 1b8f h HIS 83 N 0.00 0.00 -0.97 4.77 3.86 -0.95 -3.39 115.15 118.47 1b8f h HIS 83 Ca -0.01 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.54 1b8f h HIS 83 Cb 1.21 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.59 1b8f h HIS 83 CO 0.00 0.46 2.00 0.00 0.86 0.00 0.00 177.93 181.25 1b8f s ALA 84 N -3.11 3.18 -0.23 2.45 0.00 -0.82 -3.78 121.76 119.44 1b8f s ALA 84 Ca 0.03 -2.76 0.15 0.00 0.00 0.00 0.00 51.96 49.38 1b8f s ALA 84 Cb 0.08 -4.60 0.46 0.00 0.00 0.00 0.00 23.12 19.06 1b8f s ALA 84 CO 0.73 -3.37 1.17 0.00 0.00 0.00 0.00 175.76 174.29 1b8f n ALA 85 N 8.45 3.74 -1.54 0.00 0.00 -1.26 -4.95 120.51 124.94 1b8f n ALA 85 Ca 0.44 -3.22 -0.29 0.00 0.00 0.00 0.00 53.44 50.37 1b8f n ALA 85 Cb 0.47 -0.53 0.12 0.00 0.00 0.00 0.00 19.45 19.52 1b8f n ALA 85 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b8f s GLY 86 N -3.36 1.59 0.16 0.00 0.00 -1.26 -4.90 107.32 99.55 1b8f s GLY 86 Ca 0.40 -0.43 -0.12 0.00 0.00 0.00 0.00 44.72 44.58 1b8f s GLY 86 CO -0.03 0.09 0.34 -1.50 0.00 0.00 0.00 173.10 172.00 1b8f s ILE 87 N -3.24 0.07 0.00 0.90 2.07 -0.20 -4.98 121.20 115.82 1b8f s ILE 87 Ca 0.63 -1.15 0.00 0.00 -1.41 0.00 0.00 60.65 58.72 1b8f s ILE 87 Cb -0.15 -1.66 0.00 0.00 0.13 0.00 0.00 42.46 40.79 1b8f s ILE 87 CO 0.54 -0.30 0.00 0.61 -1.91 0.00 0.00 174.94 173.87 1b8f n GLY 88 N -0.23 -1.96 3.75 1.50 0.00 -1.26 0.30 105.19 107.29 1b8f n GLY 88 Ca -0.10 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 1b8f n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8f s ALA 89 N -1.45 2.41 0.31 4.61 0.00 -1.26 -4.13 121.76 122.24 1b8f s ALA 89 Ca 0.00 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.60 1b8f s ALA 89 Cb 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1b8f s ALA 89 CO 0.00 -1.40 1.36 -2.14 0.00 0.00 0.00 175.76 173.58 1b8f s PRO 90 N -3.59 4.31 0.53 0.00 0.02 -1.26 -0.04 135.00 134.96 1b8f s PRO 90 Ca 0.75 2.27 -0.22 0.00 0.02 0.00 0.00 61.00 63.83 1b8f s PRO 90 Cb -0.29 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 1b8f s PRO 90 CO 0.38 -0.28 1.29 -0.51 -0.33 0.00 0.00 177.00 177.54 1b8f s LEU 91 N -1.43 3.87 0.68 -5.54 1.43 0.82 -4.87 118.68 113.65 1b8f s LEU 91 Ca 0.52 2.60 -0.11 0.00 -1.03 0.00 0.00 54.13 56.11 1b8f s LEU 91 Cb -0.41 -4.30 -0.00 0.00 0.03 0.00 0.00 46.19 41.51 1b8f s LEU 91 CO 0.51 -1.40 1.06 1.51 0.23 0.00 0.00 176.35 178.26 1b8f s ASP 92 N -1.14 5.56 0.40 2.29 1.47 -1.26 -4.79 116.67 119.20 1b8f s ASP 92 Ca 0.70 1.47 0.11 0.00 1.18 0.00 0.00 52.55 56.01 1b8f s ASP 92 Cb -0.36 -2.38 0.91 0.00 -0.34 0.00 0.00 42.92 40.75 1b8f s ASP 92 CO 0.42 -1.31 1.94 0.44 0.68 0.00 0.00 175.17 177.35 1b8f h ASP 93 N -0.62 0.51 -0.19 2.11 3.32 -1.96 -1.80 116.42 117.79 1b8f h ASP 93 Ca -0.44 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1b8f h ASP 93 Cb 1.21 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1b8f h ASP 93 CO 0.59 0.30 0.12 0.44 -1.72 0.00 0.00 179.24 178.97 1b8f h ASP 94 N 0.56 0.23 -0.09 6.45 3.32 -1.92 0.26 116.42 125.24 1b8f h ASP 94 Ca 0.34 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 1b8f h ASP 94 Cb 0.55 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1b8f h ASP 94 CO -0.12 0.21 -0.22 0.25 -1.72 0.00 0.00 179.24 177.65 1b8f h LEU 95 N 0.23 0.50 -0.36 1.55 5.85 -1.72 -1.12 115.31 120.25 1b8f h LEU 95 Ca 0.07 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1b8f h LEU 95 Cb 0.02 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1b8f h LEU 95 CO -0.01 0.73 0.14 0.58 -0.34 0.00 0.00 178.44 179.53 1b8f h VAL 96 N 0.45 1.19 -0.37 1.05 2.07 -0.99 -1.06 116.25 118.59 1b8f h VAL 96 Ca 0.07 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1b8f h VAL 96 Cb 0.63 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1b8f h VAL 96 CO 0.04 0.21 0.14 -0.09 0.02 0.00 0.00 177.57 177.90 1b8f h ARG 97 N 0.44 0.30 -0.80 1.57 2.43 -0.67 -1.26 114.38 116.39 1b8f h ARG 97 Ca 0.12 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1b8f h ARG 97 Cb 0.20 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1b8f h ARG 97 CO -0.01 0.20 0.52 1.25 -1.51 0.00 0.00 179.97 180.42 1b8f h LEU 98 N 0.31 0.88 -0.28 3.80 5.85 -0.73 -1.17 115.31 123.96 1b8f h LEU 98 Ca 0.17 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1b8f h LEU 98 Cb 0.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1b8f h LEU 98 CO -0.16 0.62 0.12 0.40 -0.34 0.00 0.00 178.44 179.08 1b8f h ILE 99 N 1.04 1.17 -0.45 4.05 2.04 -0.88 -1.02 117.51 123.45 1b8f h ILE 99 Ca 0.30 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.70 1b8f h ILE 99 Cb -0.06 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1b8f h ILE 99 CO -0.09 0.17 0.19 0.24 0.00 0.00 0.00 178.15 178.67 1b8f h MET 100 N 0.31 0.37 -0.36 2.37 2.86 -1.02 0.13 114.93 119.58 1b8f h MET 100 Ca 0.09 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1b8f h MET 100 Cb 0.17 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1b8f h MET 100 CO -0.01 0.25 -0.18 0.28 1.06 0.00 0.00 176.91 178.30 1b8f h VAL 101 N 0.38 1.26 -0.41 -2.22 2.07 -1.04 -0.97 116.25 115.32 1b8f h VAL 101 Ca 0.21 -1.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 1b8f h VAL 101 Cb 0.17 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1b8f h VAL 101 CO -0.18 0.41 -0.19 -0.07 0.02 0.00 0.00 177.57 177.56 1b8f h LEU 102 N 0.61 0.88 -0.36 2.57 3.38 -0.82 -1.13 115.31 120.44 1b8f h LEU 102 Ca 0.09 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1b8f h LEU 102 Cb 0.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1b8f h LEU 102 CO 0.05 1.09 0.21 0.50 0.09 0.00 0.00 178.44 180.37 1b8f h LYS 103 N 0.68 0.50 -0.22 1.13 1.63 -0.27 -1.13 116.57 118.89 1b8f h LYS 103 Ca 0.09 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 1b8f h LYS 103 Cb 0.75 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.21 1b8f h LYS 103 CO 0.06 0.39 -0.18 0.82 -3.45 0.00 0.00 179.45 177.09 1b8f h ILE 104 N 0.47 0.50 -0.72 2.00 2.04 -1.12 -1.01 117.51 119.67 1b8f h ILE 104 Ca 0.13 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1b8f h ILE 104 Cb 0.03 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 1b8f h ILE 104 CO -0.02 0.00 0.43 -1.13 0.00 0.00 0.00 178.15 177.43 1b8f h ASN 105 N -0.19 0.69 -0.02 1.72 -1.24 -0.90 0.24 115.58 115.87 1b8f h ASN 105 Ca 0.13 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 1b8f h ASN 105 Cb 0.38 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.30 1b8f h ASN 105 CO -0.33 0.46 -0.02 0.28 -1.29 0.00 0.00 177.43 176.53 1b8f h SER 106 N 0.82 0.05 -0.27 1.15 0.02 -0.59 -2.86 113.55 111.87 1b8f h SER 106 Ca 0.30 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1b8f h SER 106 Cb 0.09 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1b8f h SER 106 CO -0.14 0.52 0.19 -0.07 -1.14 0.00 0.00 176.83 176.18 1b8f h LEU 107 N -0.42 0.17 0.00 5.07 3.38 -1.15 -2.20 115.31 120.15 1b8f h LEU 107 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b8f h LEU 107 Cb 0.50 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1b8f h LEU 107 CO 0.00 0.12 0.00 -1.20 0.09 0.00 0.00 178.44 177.45 1b8f n SER 108 N -4.49 0.00 0.07 -0.43 7.64 0.06 -2.52 113.62 113.95 1b8f n SER 108 Ca 0.02 -0.01 0.11 0.00 1.01 0.00 0.00 58.87 60.00 1b8f n SER 108 Cb 0.20 -0.32 0.44 0.00 -1.01 0.00 0.00 64.21 63.53 1b8f n SER 108 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1b8f n ARG 109 N -1.32 0.12 -1.39 1.43 1.74 -0.83 -4.71 116.66 111.72 1b8f n ARG 109 Ca 0.12 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1b8f n ARG 109 Cb 0.23 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1b8f n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b8f n GLY 110 N 0.51 0.47 0.49 -0.13 0.00 -1.05 -4.73 105.19 100.75 1b8f n GLY 110 Ca 0.04 -0.91 0.05 0.00 0.00 0.00 0.00 46.02 45.19 1b8f n GLY 110 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b8f n PHE 111 N -3.35 0.25 0.49 1.61 3.72 -1.26 -4.46 117.46 114.46 1b8f n PHE 111 Ca 0.00 -0.30 0.05 0.00 -0.05 0.00 0.00 57.45 57.15 1b8f n PHE 111 Cb 0.23 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1b8f n PHE 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1b8f n SER 112 N 0.45 1.13 -0.70 4.37 7.64 -1.26 -0.86 113.62 124.39 1b8f n SER 112 Ca 0.08 -1.07 -0.07 0.00 1.01 0.00 0.00 58.87 58.83 1b8f n SER 112 Cb 0.34 0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 64.10 1b8f n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b8f n GLY 113 N 0.99 0.40 3.70 0.23 0.00 -1.26 -4.78 105.19 104.47 1b8f n GLY 113 Ca 0.04 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1b8f n GLY 113 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b8f s ILE 114 N -2.32 4.31 0.46 -0.61 2.07 -1.26 -4.59 121.20 119.27 1b8f s ILE 114 Ca 0.00 -0.44 -0.24 0.00 -1.41 0.00 0.00 60.65 58.56 1b8f s ILE 114 Cb 0.00 -2.89 -0.09 0.00 0.13 0.00 0.00 42.46 39.61 1b8f s ILE 114 CO 0.00 0.45 1.23 0.54 -1.91 0.00 0.00 174.94 175.25 1b8f n ARG 115 N 1.62 1.73 -0.33 3.50 1.74 -1.26 -4.72 116.66 118.95 1b8f n ARG 115 Ca -0.16 0.62 0.04 0.00 -0.77 0.00 0.00 57.85 57.59 1b8f n ARG 115 Cb 0.53 -2.36 0.19 0.00 -1.02 0.00 0.00 32.46 29.80 1b8f n ARG 115 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1b8f h ARG 116 N 1.77 0.90 -0.86 5.56 9.65 -1.98 -2.05 114.38 127.38 1b8f h ARG 116 Ca -0.48 -0.05 0.15 0.00 -1.10 0.00 0.00 59.98 58.50 1b8f h ARG 116 Cb 1.31 -0.20 -0.10 0.00 -1.39 0.00 0.00 29.97 29.59 1b8f h ARG 116 CO 0.58 0.60 0.44 -0.22 2.80 0.00 0.00 179.97 184.17 1b8f h LYS 117 N 0.93 0.61 -0.26 0.20 3.64 -1.98 0.11 116.57 119.81 1b8f h LYS 117 Ca 0.44 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.63 1b8f h LYS 117 Cb 0.36 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1b8f h LYS 117 CO -0.24 0.40 -0.44 0.28 -2.27 0.00 0.00 179.45 177.18 1b8f h VAL 118 N 0.63 1.30 -0.33 2.00 2.07 -1.74 -1.42 116.25 118.76 1b8f h VAL 118 Ca 0.47 -1.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 1b8f h VAL 118 Cb 0.67 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1b8f h VAL 118 CO -0.37 0.52 0.01 0.40 0.02 0.00 0.00 177.57 178.15 1b8f h ILE 119 N 0.53 1.25 -0.42 4.57 2.04 -1.27 -2.57 117.51 121.65 1b8f h ILE 119 Ca 0.04 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1b8f h ILE 119 Cb 0.98 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1b8f h ILE 119 CO 0.09 0.31 0.28 0.44 0.00 0.00 0.00 178.15 179.27 1b8f h ASP 120 N 0.38 0.39 -0.54 1.72 3.32 -0.80 -0.64 116.42 120.24 1b8f h ASP 120 Ca 0.09 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1b8f h ASP 120 Cb 0.43 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1b8f h ASP 120 CO 0.01 0.27 0.24 0.00 -1.72 0.00 0.00 179.24 178.05 1b8f h ALA 121 N 1.76 0.70 -0.77 3.45 0.00 -0.86 -0.40 119.26 123.14 1b8f h ALA 121 Ca 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1b8f h ALA 121 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1b8f h ALA 121 CO -0.04 0.29 0.28 -0.07 0.00 0.00 0.00 179.25 179.71 1b8f h LEU 122 N 0.73 1.08 -0.89 0.00 3.38 -0.91 -0.41 115.31 118.29 1b8f h LEU 122 Ca 0.18 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1b8f h LEU 122 Cb 0.16 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1b8f h LEU 122 CO -0.02 0.97 0.43 0.40 0.09 0.00 0.00 178.44 180.31 1b8f h ILE 123 N 1.13 1.26 0.00 1.22 2.04 -1.13 -0.26 117.51 121.77 1b8f h ILE 123 Ca 0.25 -0.70 -0.12 0.00 1.00 0.00 0.00 64.86 65.29 1b8f h ILE 123 Cb 0.25 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1b8f h ILE 123 CO -0.02 0.31 -0.59 0.00 0.00 0.00 0.00 178.15 177.85 1b8f h ALA 124 N 1.25 1.01 -0.48 1.87 0.00 -0.46 0.17 119.26 122.63 1b8f h ALA 124 Ca 0.30 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1b8f h ALA 124 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1b8f h ALA 124 CO -0.04 0.74 -0.22 -0.07 0.00 0.00 0.00 179.25 179.66 1b8f h LEU 125 N 0.00 1.00 0.02 0.00 3.38 -0.57 -1.67 115.31 117.47 1b8f h LEU 125 Ca -0.01 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1b8f h LEU 125 Cb 1.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1b8f h LEU 125 CO 0.08 1.17 -0.01 0.58 0.09 0.00 0.00 178.44 180.35 1b8f h VAL 126 N 0.84 1.14 -0.50 1.22 2.07 -0.60 -1.22 116.25 119.20 1b8f h VAL 126 Ca 0.11 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1b8f h VAL 126 Cb 0.79 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1b8f h VAL 126 CO 0.07 0.12 0.28 0.78 0.02 0.00 0.00 177.57 178.84 1b8f h ASN 127 N -0.23 0.60 0.94 0.57 2.35 -0.64 -1.37 115.58 117.80 1b8f h ASN 127 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1b8f h ASN 127 Cb 0.22 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1b8f h ASN 127 CO 0.00 0.48 0.00 0.00 -1.65 0.00 0.00 177.43 176.27 1b8f n ALA 128 N -2.46 2.25 -2.95 -0.83 0.00 -0.63 -4.90 120.51 110.99 1b8f n ALA 128 Ca 0.04 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 1b8f n ALA 128 Cb 0.09 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.15 1b8f n ALA 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b8f n GLU 129 N -1.50 -4.10 -3.88 0.00 1.02 -0.52 -4.98 120.64 106.69 1b8f n GLU 129 Ca 0.07 0.47 -0.35 0.00 -0.02 0.00 0.00 57.16 57.33 1b8f n GLU 129 Cb 0.32 -4.40 -0.13 0.00 -0.02 0.00 0.00 31.44 27.20 1b8f n GLU 129 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b8f s VAL 130 N -3.19 3.10 -0.30 2.62 1.01 -0.51 -4.50 120.40 118.63 1b8f s VAL 130 Ca 0.15 -1.39 -0.04 0.00 0.00 0.00 0.00 61.98 60.71 1b8f s VAL 130 Cb -0.07 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.55 1b8f s VAL 130 CO 0.41 -0.15 0.03 -0.31 0.00 0.00 0.00 175.10 175.08 1b8f s TYR 131 N 1.26 3.22 0.59 5.22 2.02 0.05 -4.49 117.35 125.23 1b8f s TYR 131 Ca -0.04 -1.62 -0.19 0.00 -0.37 0.00 0.00 57.07 54.85 1b8f s TYR 131 Cb -0.20 -2.16 -0.06 0.00 -0.40 0.00 0.00 41.96 39.14 1b8f s TYR 131 CO -0.01 -0.75 0.84 -2.30 -1.57 0.00 0.00 175.55 171.76 1b8f n PRO 132 N 4.70 0.80 -2.39 -1.71 -0.02 -1.26 -0.92 135.00 134.20 1b8f n PRO 132 Ca -0.14 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 1b8f n PRO 132 Cb 0.45 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1b8f n PRO 132 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1b8f s HIS 133 N -1.56 3.03 -0.11 6.00 5.65 -0.11 -4.78 115.29 123.41 1b8f s HIS 133 Ca 0.73 1.07 0.01 0.00 0.25 0.00 0.00 55.06 57.12 1b8f s HIS 133 Cb -0.43 -3.50 0.02 0.00 -1.18 0.00 0.00 32.58 27.49 1b8f s HIS 133 CO 0.49 -1.69 -0.10 0.42 -0.65 0.00 0.00 174.74 173.21 1b8f s ILE 134 N 2.49 1.19 0.67 0.89 1.01 -1.26 -4.21 121.20 121.98 1b8f s ILE 134 Ca 0.58 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.67 1b8f s ILE 134 Cb -0.26 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.07 1b8f s ILE 134 CO 0.22 0.39 1.09 -2.16 0.00 0.00 0.00 174.94 174.47 1b8f s PRO 135 N 1.37 2.83 0.10 2.79 0.04 -1.26 -0.12 135.00 140.74 1b8f s PRO 135 Ca -0.01 1.24 -0.10 0.00 0.04 0.00 0.00 61.00 62.17 1b8f s PRO 135 Cb -0.14 -1.96 -0.17 0.00 0.04 0.00 0.00 34.50 32.27 1b8f s PRO 135 CO -0.05 -1.21 1.25 1.25 0.04 0.00 0.00 177.00 178.28 1b8f h LEU 136 N -0.21 0.79 -9.83 -3.56 5.85 -0.18 -3.44 115.31 104.74 1b8f h LEU 136 Ca -0.46 -0.61 -0.52 0.00 0.84 0.00 0.00 57.88 57.13 1b8f h LEU 136 Cb 1.23 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1b8f h LEU 136 CO 0.55 1.41 -0.55 -0.54 -0.34 0.00 0.00 178.44 178.97 1b8f s LYS 137 N -3.38 2.77 0.00 1.25 1.02 0.15 -4.83 119.74 116.71 1b8f s LYS 137 Ca -0.09 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1b8f s LYS 137 Cb 0.08 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1b8f s LYS 137 CO 0.90 0.38 0.00 0.41 -0.92 0.00 0.00 175.35 176.12 1b8f n GLY 138 N -1.12 3.16 3.76 -3.33 0.00 -1.26 -1.03 105.19 105.36 1b8f n GLY 138 Ca -0.07 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1b8f n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b8f s SER 139 N 0.00 6.51 -0.01 1.61 0.15 -1.26 -4.91 113.70 115.79 1b8f s SER 139 Ca 0.00 2.86 0.16 0.00 0.70 0.00 0.00 55.95 59.67 1b8f s SER 139 Cb 0.00 -2.65 0.46 0.00 -1.71 0.00 0.00 66.02 62.12 1b8f s SER 139 CO 0.00 -0.77 1.38 1.33 1.20 0.00 0.00 173.24 176.38 1b8f n VAL 140 N 1.36 1.06 -2.77 4.45 0.24 -1.26 -4.60 118.33 116.81 1b8f n VAL 140 Ca 0.04 -1.03 -0.14 0.00 -2.04 0.00 0.00 64.34 61.17 1b8f n VAL 140 Cb 0.40 0.47 0.03 0.00 -1.47 0.00 0.00 33.84 33.26 1b8f n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b8f n GLY 141 N 0.94 -0.03 0.00 7.63 0.00 -1.23 0.32 105.19 112.82 1b8f n GLY 141 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1b8f n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8f n ALA 142 N -3.00 0.00 0.00 4.61 0.00 -1.26 -0.68 120.51 120.18 1b8f n ALA 142 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1b8f n ALA 142 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1b8f n ALA 142 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b8f n SER 143 N 0.00 0.00 0.00 0.00 3.41 -1.26 -4.75 113.62 111.02 1b8f n SER 143 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1b8f n SER 143 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1b8f n SER 143 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b8f n GLY 144 N 0.00 2.97 2.69 5.00 0.00 -1.09 -3.66 105.19 111.11 1b8f n GLY 144 Ca 0.00 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1b8f n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b8f n ASP 145 N 2.04 7.35 -0.00 1.61 8.00 -0.43 -3.58 116.55 131.54 1b8f n ASP 145 Ca 0.00 -3.57 -0.08 0.00 0.71 0.00 0.00 54.79 51.85 1b8f n ASP 145 Cb 0.00 -1.17 -0.05 0.00 -0.02 0.00 0.00 41.12 39.88 1b8f n ASP 145 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1b8f h LEU 146 N 3.89 -0.87 -0.05 0.64 3.38 -1.78 -1.90 115.31 118.62 1b8f h LEU 146 Ca 0.55 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.64 1b8f h LEU 146 Cb 0.28 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1b8f h LEU 146 CO 1.26 -0.24 -0.42 0.00 0.09 0.00 0.00 178.44 179.13 1b8f h ALA 147 N -0.87 -0.82 -0.68 1.53 0.00 -1.87 0.14 119.26 116.68 1b8f h ALA 147 Ca 0.02 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1b8f h ALA 147 Cb 0.34 0.89 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1b8f h ALA 147 CO -0.22 -0.96 0.29 -1.00 0.00 0.00 0.00 179.25 177.36 1b8f h PRO 148 N -0.49 0.46 -0.04 0.00 0.13 -1.87 -1.07 132.00 129.12 1b8f h PRO 148 Ca 0.02 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.98 1b8f h PRO 148 Cb 0.54 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1b8f h PRO 148 CO -0.31 0.31 -0.62 -0.07 -0.23 0.00 0.00 178.00 177.07 1b8f h LEU 149 N 0.48 0.16 -0.12 1.56 3.38 -1.14 -2.20 115.31 117.43 1b8f h LEU 149 Ca 0.35 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1b8f h LEU 149 Cb 0.44 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1b8f h LEU 149 CO -0.32 0.74 -0.01 0.00 0.09 0.00 0.00 178.44 178.94 1b8f h ALA 150 N 1.26 0.16 -1.01 1.53 0.00 -0.13 -0.71 119.26 120.36 1b8f h ALA 150 Ca -0.01 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1b8f h ALA 150 Cb 1.12 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 1b8f h ALA 150 CO 0.09 -0.13 0.65 0.45 0.00 0.00 0.00 179.25 180.31 1b8f h HIS 151 N -0.07 1.19 -0.34 0.00 3.86 -1.15 -0.24 115.15 118.40 1b8f h HIS 151 Ca 0.03 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1b8f h HIS 151 Cb 0.39 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1b8f h HIS 151 CO 0.04 0.58 0.07 1.98 0.86 0.00 0.00 177.93 181.46 1b8f h MET 152 N 1.13 0.56 0.00 2.45 -1.53 -1.28 -3.07 114.93 113.18 1b8f h MET 152 Ca 0.45 -0.14 -0.04 0.00 -3.44 0.00 0.00 59.70 56.53 1b8f h MET 152 Cb 0.26 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.23 1b8f h MET 152 CO -0.20 0.62 -0.17 0.77 0.14 0.00 0.00 176.91 178.07 1b8f h SER 153 N 0.40 0.00 -0.87 1.39 0.02 -0.68 -3.20 113.55 110.60 1b8f h SER 153 Ca 0.11 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.25 1b8f h SER 153 Cb 0.32 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.75 1b8f h SER 153 CO 0.00 0.17 0.39 -0.07 -1.14 0.00 0.00 176.83 176.19 1b8f h LEU 154 N 0.00 0.36 -1.66 5.07 3.38 -0.95 -1.88 115.31 119.63 1b8f h LEU 154 Ca -0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1b8f h LEU 154 Cb 0.67 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1b8f h LEU 154 CO 0.02 0.05 0.21 0.58 0.09 0.00 0.00 178.44 179.39 1b8f h VAL 155 N 0.45 1.09 0.00 1.22 2.07 -1.51 -1.02 116.25 118.55 1b8f h VAL 155 Ca 0.53 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.84 1b8f h VAL 155 Cb 0.93 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1b8f h VAL 155 CO -0.49 0.09 -0.11 -0.07 0.02 0.00 0.00 177.57 177.01 1b8f h LEU 156 N 0.45 0.00 -0.57 2.57 3.38 -1.56 -1.10 115.31 118.48 1b8f h LEU 156 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1b8f h LEU 156 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1b8f h LEU 156 CO -0.02 0.11 -0.31 0.18 0.09 0.00 0.00 178.44 178.49 1b8f n LEU 157 N -3.52 1.19 0.00 1.67 4.77 -0.81 0.62 117.00 120.93 1b8f n LEU 157 Ca -0.01 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1b8f n LEU 157 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1b8f n LEU 157 CO 0.29 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1b8f n GLY 158 N 1.36 0.63 3.72 -0.72 0.00 -0.42 -4.53 105.19 105.24 1b8f n GLY 158 Ca 0.11 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1b8f n GLY 158 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8f s GLU 159 N -2.98 2.13 3.74 1.61 0.41 -0.45 -4.51 118.70 118.66 1b8f s GLU 159 Ca 0.00 -2.34 0.00 0.00 -0.41 0.00 0.00 54.97 52.22 1b8f s GLU 159 Cb 0.00 -1.48 0.00 0.00 -1.78 0.00 0.00 34.13 30.87 1b8f s GLU 159 CO 0.00 -0.32 0.00 0.41 -0.49 0.00 0.00 175.26 174.86 1b8f n GLY 160 N -1.19 0.60 3.50 -1.39 0.00 -1.26 -2.83 105.19 102.62 1b8f n GLY 160 Ca -0.16 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 1b8f n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b8f s LYS 161 N 0.00 1.35 0.02 1.61 -2.85 -1.26 -3.53 119.74 115.08 1b8f s LYS 161 Ca 0.00 -0.76 -0.04 0.00 -1.00 0.00 0.00 55.97 54.17 1b8f s LYS 161 Cb 0.00 0.54 -0.01 0.00 -2.06 0.00 0.00 37.83 36.30 1b8f s LYS 161 CO 0.00 -0.58 0.05 0.00 0.10 0.00 0.00 175.35 174.92 1b8f s ALA 162 N -3.84 -0.04 -0.16 0.59 0.00 0.18 -0.93 121.76 117.56 1b8f s ALA 162 Ca 0.07 -0.46 -0.13 0.00 0.00 0.00 0.00 51.96 51.43 1b8f s ALA 162 Cb -0.01 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 1b8f s ALA 162 CO -0.06 -0.22 0.27 0.50 0.00 0.00 0.00 175.76 176.26 1b8f s ARG 163 N -1.78 4.19 -0.06 0.00 3.52 -0.10 0.14 118.95 124.87 1b8f s ARG 163 Ca -0.12 0.06 -0.02 0.00 -0.13 0.00 0.00 55.73 55.51 1b8f s ARG 163 Cb -0.07 -3.41 0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1b8f s ARG 163 CO -0.01 0.29 0.11 -0.47 -0.81 0.00 0.00 175.30 174.41 1b8f s TYR 164 N 0.32 -0.10 -1.65 5.12 5.04 -0.36 -0.77 117.35 124.94 1b8f s TYR 164 Ca 0.16 0.40 -0.14 0.00 -2.44 0.00 0.00 57.07 55.04 1b8f s TYR 164 Cb -0.13 -0.18 0.12 0.00 0.35 0.00 0.00 41.96 42.12 1b8f s TYR 164 CO 0.03 -0.17 0.65 1.63 -1.34 0.00 0.00 175.55 176.36 1b8f n LYS 165 N 4.47 -2.84 -0.96 4.97 4.76 -1.26 0.47 118.16 127.77 1b8f n LYS 165 Ca -0.22 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1b8f n LYS 165 Cb 0.51 -4.86 0.00 0.00 -1.84 0.00 0.00 35.03 28.84 1b8f n LYS 165 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b8f n GLY 166 N -1.56 0.36 3.43 0.72 0.00 -1.26 -5.02 105.19 101.86 1b8f n GLY 166 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1b8f n GLY 166 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b8f s GLN 167 N -0.71 1.55 -0.38 1.61 0.00 0.18 -5.09 119.66 116.82 1b8f s GLN 167 Ca 0.00 -1.32 -0.27 0.00 -0.00 0.00 0.00 55.36 53.77 1b8f s GLN 167 Cb 0.00 -1.97 0.02 0.00 0.00 0.00 0.00 33.01 31.06 1b8f s GLN 167 CO 0.00 0.45 0.98 -1.58 0.00 0.00 0.00 175.29 175.14 1b8f s TRP 168 N -1.19 3.05 0.16 9.60 0.52 -1.26 -1.22 118.94 128.60 1b8f s TRP 168 Ca 0.16 0.82 0.04 0.00 0.02 0.00 0.00 56.10 57.15 1b8f s TRP 168 Cb -0.10 -3.78 -0.04 0.00 -1.15 0.00 0.00 33.47 28.40 1b8f s TRP 168 CO 0.08 -0.89 0.17 -0.51 0.02 0.00 0.00 176.95 175.82 1b8f s LEU 169 N 3.65 3.92 0.69 2.99 1.43 0.38 -4.92 118.68 126.82 1b8f s LEU 169 Ca 0.41 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.30 1b8f s LEU 169 Cb -0.11 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.60 1b8f s LEU 169 CO 0.20 0.06 1.12 -0.94 0.23 0.00 0.00 176.35 177.02 1b8f s SER 170 N -3.14 4.89 0.24 2.29 1.04 -1.26 -0.65 113.70 117.12 1b8f s SER 170 Ca 0.32 2.02 -0.07 0.00 0.48 0.00 0.00 55.95 58.70 1b8f s SER 170 Cb -0.10 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 63.71 1b8f s SER 170 CO 0.25 -1.78 1.92 0.00 0.98 0.00 0.00 173.24 174.61 1b8f h ALA 171 N -0.19 1.23 -0.22 5.32 0.00 -1.81 0.94 119.26 124.53 1b8f h ALA 171 Ca -0.46 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1b8f h ALA 171 Cb 1.25 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1b8f h ALA 171 CO 0.53 0.62 0.03 1.79 0.00 0.00 0.00 179.25 182.22 1b8f h THR 172 N 1.31 1.23 -0.36 0.00 1.35 -1.91 0.16 112.91 114.69 1b8f h THR 172 Ca 0.35 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1b8f h THR 172 Cb -0.15 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 1b8f h THR 172 CO -0.08 0.24 0.23 -0.33 -0.25 0.00 0.00 175.52 175.33 1b8f h GLU 173 N 0.16 0.48 -0.38 4.72 5.08 -1.86 -0.87 114.58 121.89 1b8f h GLU 173 Ca 0.07 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1b8f h GLU 173 Cb 0.33 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 1b8f h GLU 173 CO 0.00 0.34 -0.05 0.00 -1.00 0.00 0.00 179.01 178.30 1b8f h ALA 174 N 1.11 0.30 -0.88 3.43 0.00 -0.67 0.24 119.26 122.80 1b8f h ALA 174 Ca 0.13 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1b8f h ALA 174 Cb -0.03 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1b8f h ALA 174 CO -0.03 -0.43 0.57 -0.07 0.00 0.00 0.00 179.25 179.30 1b8f h LEU 175 N 0.04 0.89 -0.84 0.00 3.38 -0.42 -1.74 115.31 116.63 1b8f h LEU 175 Ca 0.19 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1b8f h LEU 175 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1b8f h LEU 175 CO -0.36 0.58 -0.28 0.00 0.09 0.00 0.00 178.44 178.47 1b8f h ALA 176 N 1.51 1.01 -0.83 1.53 0.00 0.45 0.29 119.26 123.22 1b8f h ALA 176 Ca 0.37 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1b8f h ALA 176 Cb 0.15 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1b8f h ALA 176 CO -0.13 0.59 0.54 0.28 0.00 0.00 0.00 179.25 180.53 1b8f h VAL 177 N 0.48 0.98 -0.01 0.00 2.07 0.29 0.45 116.25 120.50 1b8f h VAL 177 Ca 0.06 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1b8f h VAL 177 Cb 0.73 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1b8f h VAL 177 CO 0.06 0.15 -0.14 0.00 0.02 0.00 0.00 177.57 177.66 1b8f n ALA 178 N -2.43 2.84 -2.36 1.67 0.00 -0.77 -4.92 120.51 114.54 1b8f n ALA 178 Ca 0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.16 1b8f n ALA 178 Cb 0.29 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1b8f n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8f n GLY 179 N 1.26 0.59 3.54 0.00 0.00 0.15 -4.86 105.19 105.87 1b8f n GLY 179 Ca 0.15 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 1b8f n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b8f s LEU 180 N -1.12 2.68 0.04 0.99 1.43 0.87 -5.00 118.68 118.57 1b8f s LEU 180 Ca 0.03 -1.27 0.04 0.00 -1.03 0.00 0.00 54.13 51.90 1b8f s LEU 180 Cb -0.01 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 1b8f s LEU 180 CO 0.04 -0.34 -0.11 -1.61 0.23 0.00 0.00 176.35 174.56 1b8f s GLU 181 N -3.69 0.72 0.10 1.70 2.02 -1.26 -3.66 118.70 114.63 1b8f s GLU 181 Ca 0.33 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 54.34 1b8f s GLU 181 Cb 0.06 -0.66 -0.16 0.00 0.10 0.00 0.00 34.13 33.46 1b8f s GLU 181 CO 0.16 0.16 0.69 -2.30 0.02 0.00 0.00 175.26 173.98 1b8f n PRO 182 N 1.88 0.00 -4.00 0.39 -0.02 -1.26 -4.95 135.00 127.03 1b8f n PRO 182 Ca -0.19 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.04 1b8f n PRO 182 Cb 0.55 -1.10 -0.04 0.00 -0.02 0.00 0.00 33.50 32.90 1b8f n PRO 182 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1b8f s LEU 183 N 1.44 4.13 -0.11 2.45 1.43 0.20 -4.96 118.68 123.27 1b8f s LEU 183 Ca 0.68 0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.81 1b8f s LEU 183 Cb -0.97 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 1b8f s LEU 183 CO 0.50 0.04 -0.09 -0.89 0.23 0.00 0.00 176.35 176.15 1b8f s THR 184 N -1.79 3.50 0.06 5.49 2.01 -1.26 -4.30 115.64 119.34 1b8f s THR 184 Ca 0.33 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 1b8f s THR 184 Cb -0.10 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 1b8f s THR 184 CO 0.27 0.54 0.25 -0.76 -0.69 0.00 0.00 174.62 174.22 1b8f s LEU 185 N -0.08 4.35 0.50 4.42 1.43 -1.26 -5.11 118.68 122.93 1b8f s LEU 185 Ca -0.00 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 1b8f s LEU 185 Cb -0.13 -2.92 0.04 0.00 0.03 0.00 0.00 46.19 43.21 1b8f s LEU 185 CO 0.03 0.18 0.69 0.00 0.23 0.00 0.00 176.35 177.48 1b8f s ALA 186 N -1.47 4.48 0.19 4.21 0.00 -1.26 -4.67 121.76 123.24 1b8f s ALA 186 Ca 0.34 -1.80 -0.31 0.00 0.00 0.00 0.00 51.96 50.18 1b8f s ALA 186 Cb -0.13 -1.64 -0.16 0.00 0.00 0.00 0.00 23.12 21.19 1b8f s ALA 186 CO 0.24 -0.59 1.03 0.00 0.00 0.00 0.00 175.76 176.44 1b8f n ALA 187 N -2.09 -1.12 0.00 0.00 0.00 -1.26 -2.14 120.51 113.90 1b8f n ALA 187 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1b8f n ALA 187 Cb 0.60 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1b8f n ALA 187 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1b8f n LYS 188 N 1.40 0.00 -0.00 0.00 3.00 -1.24 -4.83 118.16 116.49 1b8f n LYS 188 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.36 1b8f n LYS 188 Cb 0.25 -1.74 0.06 0.00 0.00 0.00 0.00 35.03 33.61 1b8f n LYS 188 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1b8f h GLU 189 N 1.02 0.57 0.30 1.64 5.08 -1.71 -1.07 114.58 120.41 1b8f h GLU 189 Ca 0.00 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1b8f h GLU 189 Cb 0.00 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1b8f h GLU 189 CO 0.00 0.94 -0.36 0.78 -1.00 0.00 0.00 179.01 179.37 1b8f h GLY 190 N 1.05 -0.81 1.11 -3.84 0.00 -1.87 -0.88 103.07 97.83 1b8f h GLY 190 Ca 0.02 0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 1b8f h GLY 190 CO 0.10 -0.29 0.36 1.41 0.00 0.00 0.00 176.54 178.12 1b8f h LEU 191 N -0.71 1.04 -1.88 3.11 3.38 -1.89 -1.55 115.31 116.81 1b8f h LEU 191 Ca -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1b8f h LEU 191 Cb 0.66 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1b8f h LEU 191 CO -0.10 0.89 -0.12 0.00 0.09 0.00 0.00 178.44 179.19 1b8f h ALA 192 N 1.27 1.56 0.01 1.53 0.00 -0.91 0.19 119.26 122.91 1b8f h ALA 192 Ca 0.27 -0.11 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 1b8f h ALA 192 Cb 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1b8f h ALA 192 CO -0.03 0.15 -1.77 1.28 0.00 0.00 0.00 179.25 178.88 1b8f n LEU 193 N -4.05 1.06 0.01 0.00 4.77 -0.36 -4.47 117.00 113.95 1b8f n LEU 193 Ca -0.02 0.38 -0.17 0.00 -0.03 0.00 0.00 56.01 56.16 1b8f n LEU 193 Cb 0.21 0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.18 1b8f n LEU 193 CO 0.33 0.45 -0.68 -0.07 -1.33 0.00 0.00 177.39 176.09 1b8f h LEU 194 N 0.01 0.30 -9.28 2.23 -0.00 -1.11 -3.44 115.31 104.03 1b8f h LEU 194 Ca -0.31 -0.65 -0.56 0.00 -0.00 0.00 0.00 57.88 56.36 1b8f h LEU 194 Cb 2.02 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 42.54 1b8f h LEU 194 CO 0.08 1.58 0.36 0.20 -0.00 0.00 0.00 178.44 180.65 1b8f s ASN 195 N -6.77 7.12 0.00 -0.43 0.02 0.65 -3.39 114.94 112.14 1b8f s ASN 195 Ca -0.16 1.36 0.00 0.00 -1.02 0.00 0.00 52.86 53.04 1b8f s ASN 195 Cb 0.07 -2.49 0.00 0.00 0.02 0.00 0.00 41.25 38.85 1b8f s ASN 195 CO 0.80 -0.32 0.00 0.61 0.02 0.00 0.00 177.10 178.21 1b8f n GLY 196 N 3.18 -0.55 0.28 0.66 0.00 -1.24 -3.84 105.19 103.68 1b8f n GLY 196 Ca 0.04 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 45.09 1b8f n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b8f n THR 197 N -0.31 1.87 -0.13 2.61 -2.24 -1.26 -1.32 114.28 113.50 1b8f n THR 197 Ca 0.00 -2.45 -0.11 0.00 -2.27 0.00 0.00 64.05 59.22 1b8f n THR 197 Cb 0.00 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.03 1b8f n THR 197 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1b8f h GLN 198 N 0.33 0.73 0.12 -0.78 7.50 -1.94 0.33 115.11 121.41 1b8f h GLN 198 Ca -0.00 -0.27 -0.01 0.00 0.50 0.00 0.00 58.65 58.87 1b8f h GLN 198 Cb 1.04 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.52 1b8f h GLN 198 CO 0.00 0.87 -0.06 0.00 -1.50 0.00 0.00 178.83 178.14 1b8f h ALA 199 N 0.84 -0.16 -0.27 3.87 0.00 -1.91 0.24 119.26 121.88 1b8f h ALA 199 Ca 0.10 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1b8f h ALA 199 Cb 0.58 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1b8f h ALA 199 CO 0.03 -0.58 -0.08 0.77 0.00 0.00 0.00 179.25 179.40 1b8f h SER 200 N -0.18 -0.28 -0.37 0.00 0.02 -1.91 -1.37 113.55 109.46 1b8f h SER 200 Ca -0.02 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1b8f h SER 200 Cb 0.14 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1b8f h SER 200 CO 0.03 -0.10 0.01 0.74 -1.14 0.00 0.00 176.83 176.37 1b8f h THR 201 N -0.01 1.26 -0.77 -2.27 2.02 -0.74 -1.98 112.91 110.42 1b8f h THR 201 Ca 0.13 -0.97 0.05 0.00 0.77 0.00 0.00 66.41 66.39 1b8f h THR 201 Cb 0.21 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1b8f h THR 201 CO -0.29 0.32 0.47 0.00 0.37 0.00 0.00 175.52 176.40 1b8f h ALA 202 N 0.88 1.03 -0.45 6.16 0.00 -0.30 0.14 119.26 126.72 1b8f h ALA 202 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1b8f h ALA 202 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1b8f h ALA 202 CO 0.02 0.22 0.18 1.88 0.00 0.00 0.00 179.25 181.55 1b8f h TYR 203 N 0.88 0.68 -0.19 0.00 -1.99 -1.13 -1.70 116.97 113.53 1b8f h TYR 203 Ca 0.33 -0.05 -0.14 0.00 2.00 0.00 0.00 58.73 60.87 1b8f h TYR 203 Cb 0.11 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 1b8f h TYR 203 CO -0.04 0.59 -0.47 0.00 -0.00 0.00 0.00 178.16 178.23 1b8f h ALA 204 N 1.03 0.84 -0.72 3.88 0.00 -0.84 -2.40 119.26 121.04 1b8f h ALA 204 Ca 0.15 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1b8f h ALA 204 Cb 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1b8f h ALA 204 CO -0.01 0.66 0.30 -0.07 0.00 0.00 0.00 179.25 180.13 1b8f h LEU 205 N 0.39 0.97 -0.18 0.00 3.38 -0.64 0.43 115.31 119.66 1b8f h LEU 205 Ca 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1b8f h LEU 205 Cb 0.97 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1b8f h LEU 205 CO 0.09 0.85 0.10 -0.09 0.09 0.00 0.00 178.44 179.48 1b8f h ARG 206 N 1.04 0.26 -0.18 1.13 2.43 -1.03 0.30 114.38 118.32 1b8f h ARG 206 Ca 0.24 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1b8f h ARG 206 Cb 0.18 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1b8f h ARG 206 CO -0.02 0.24 -0.11 0.78 -1.51 0.00 0.00 179.97 179.35 1b8f h GLY 207 N 0.20 0.03 0.05 2.80 0.00 -1.11 -0.84 103.07 104.20 1b8f h GLY 207 Ca 0.06 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.58 1b8f h GLY 207 CO -0.01 -0.13 -0.39 -2.00 0.00 0.00 0.00 176.54 174.01 1b8f h LEU 208 N -0.11 -1.22 -0.46 3.11 5.85 0.35 -0.84 115.31 122.00 1b8f h LEU 208 Ca 0.10 0.17 0.08 0.00 0.84 0.00 0.00 57.88 59.07 1b8f h LEU 208 Cb 0.26 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1b8f h LEU 208 CO -0.25 -0.41 0.07 -0.26 -0.34 0.00 0.00 178.44 177.26 1b8f h PHE 209 N -0.46 0.10 -0.62 1.25 0.04 -0.40 -0.05 116.94 116.80 1b8f h PHE 209 Ca 0.08 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.89 1b8f h PHE 209 Cb 0.60 0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 1b8f h PHE 209 CO -0.47 -0.03 0.41 1.88 -0.60 0.00 0.00 178.31 179.51 1b8f h TYR 210 N 0.19 0.79 -0.74 -0.55 0.05 -0.99 -1.29 116.97 114.44 1b8f h TYR 210 Ca 0.23 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.98 1b8f h TYR 210 Cb 0.31 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 1b8f h TYR 210 CO -0.24 0.50 0.29 0.00 -1.05 0.00 0.00 178.16 177.66 1b8f h ALA 211 N 1.23 0.96 -0.19 3.88 0.00 0.35 0.13 119.26 125.62 1b8f h ALA 211 Ca 0.23 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1b8f h ALA 211 Cb -0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1b8f h ALA 211 CO -0.05 0.59 0.05 0.93 0.00 0.00 0.00 179.25 180.77 1b8f h GLU 212 N 1.07 0.13 -0.74 0.00 5.08 -0.96 0.76 114.58 119.91 1b8f h GLU 212 Ca 0.25 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1b8f h GLU 212 Cb 0.22 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1b8f h GLU 212 CO -0.02 0.09 0.46 -0.44 -1.00 0.00 0.00 179.01 178.09 1b8f h ASP 213 N 0.13 0.74 -0.04 1.42 3.32 -0.59 -1.41 116.42 119.98 1b8f h ASP 213 Ca 0.08 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1b8f h ASP 213 Cb 0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b8f h ASP 213 CO -0.10 0.50 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.48 1b8f h LEU 214 N 0.88 0.57 0.47 1.55 3.38 -0.77 -2.07 115.31 119.31 1b8f h LEU 214 Ca 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1b8f h LEU 214 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1b8f h LEU 214 CO -0.13 0.89 -0.24 0.22 0.09 0.00 0.00 178.44 179.27 1b8f h TYR 215 N 0.46 -0.63 -0.78 1.13 5.03 -0.51 0.95 116.97 122.62 1b8f h TYR 215 Ca 0.05 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.42 1b8f h TYR 215 Cb 0.86 0.21 -0.07 0.00 1.55 0.00 0.00 36.73 39.28 1b8f h TYR 215 CO 0.03 -0.39 0.44 0.00 -1.32 0.00 0.00 178.16 176.93 1b8f h ALA 216 N -0.13 1.08 -0.64 1.82 0.00 -1.23 -1.25 119.26 118.91 1b8f h ALA 216 Ca -0.06 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1b8f h ALA 216 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1b8f h ALA 216 CO 0.09 0.09 0.06 0.00 0.00 0.00 0.00 179.25 179.50 1b8f h ALA 217 N 1.42 0.89 -0.82 0.00 0.00 -1.14 -3.07 119.26 116.54 1b8f h ALA 217 Ca 0.36 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1b8f h ALA 217 Cb 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1b8f h ALA 217 CO -0.22 0.67 0.44 0.00 0.00 0.00 0.00 179.25 180.14 1b8f h ALA 218 N 1.05 1.24 -0.64 0.00 0.00 0.34 0.24 119.26 121.49 1b8f h ALA 218 Ca 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1b8f h ALA 218 Cb 0.49 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1b8f h ALA 218 CO 0.02 0.61 0.17 0.82 0.00 0.00 0.00 179.25 180.87 1b8f h ILE 219 N 1.14 1.25 -0.21 0.00 1.08 -1.35 0.27 117.51 119.69 1b8f h ILE 219 Ca 0.29 -0.90 -0.13 0.00 -0.39 0.00 0.00 64.86 63.73 1b8f h ILE 219 Cb 0.03 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1b8f h ILE 219 CO -0.05 0.34 -0.36 0.00 -0.69 0.00 0.00 178.15 177.40 1b8f h ALA 220 N 1.06 0.33 -0.50 1.87 0.00 -1.27 -1.22 119.26 119.53 1b8f h ALA 220 Ca 0.20 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1b8f h ALA 220 Cb 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1b8f h ALA 220 CO -0.00 0.40 0.23 0.00 0.00 0.00 0.00 179.25 179.88 1b8f h GLY 222 N 0.67 1.20 0.98 0.00 0.00 -0.47 -0.92 103.07 104.52 1b8f h GLY 222 Ca 0.17 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1b8f h GLY 222 CO -0.02 0.54 0.16 -1.33 0.00 0.00 0.00 176.54 175.89 1b8f h GLY 223 N 1.11 0.87 0.99 4.60 0.00 -0.88 -2.04 103.07 107.72 1b8f h GLY 223 Ca 0.28 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1b8f h GLY 223 CO -0.04 0.48 0.33 1.41 0.00 0.00 0.00 176.54 178.73 1b8f h LEU 224 N 0.71 0.77 -0.94 3.11 3.38 -0.87 -2.60 115.31 118.87 1b8f h LEU 224 Ca 0.17 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1b8f h LEU 224 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1b8f h LEU 224 CO -0.00 0.64 -0.50 0.28 0.09 0.00 0.00 178.44 178.95 1b8f h SER 225 N 0.83 0.08 0.02 -0.43 0.02 -1.02 -0.07 113.55 112.99 1b8f h SER 225 Ca 0.22 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1b8f h SER 225 Cb 0.05 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1b8f h SER 225 CO -0.03 0.57 -0.02 0.58 -1.14 0.00 0.00 176.83 176.78 1b8f h VAL 226 N 0.06 0.95 -0.38 2.27 2.07 -1.16 -2.51 116.25 117.55 1b8f h VAL 226 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1b8f h VAL 226 Cb 0.91 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1b8f h VAL 226 CO 0.07 0.00 0.16 -0.33 0.02 0.00 0.00 177.57 177.49 1b8f h GLU 227 N -0.05 0.56 -0.74 1.57 4.39 -1.31 0.37 114.58 119.37 1b8f h GLU 227 Ca 0.00 -0.10 0.10 0.00 0.34 0.00 0.00 59.36 59.70 1b8f h GLU 227 Cb 0.05 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.53 1b8f h GLU 227 CO -0.00 0.53 0.38 0.00 -1.16 0.00 0.00 179.01 178.76 1b8f h ALA 228 N 1.01 1.04 -0.55 3.43 0.00 -0.67 -2.09 119.26 121.42 1b8f h ALA 228 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1b8f h ALA 228 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1b8f h ALA 228 CO -0.01 -0.02 0.00 1.33 0.00 0.00 0.00 179.25 180.55 1b8f n VAL 229 N -4.84 2.05 -3.64 0.00 0.24 -0.98 -4.73 118.33 106.43 1b8f n VAL 229 Ca 0.12 -1.15 -0.24 0.00 -2.04 0.00 0.00 64.34 61.03 1b8f n VAL 229 Cb 0.28 -0.11 0.06 0.00 -1.47 0.00 0.00 33.84 32.61 1b8f n VAL 229 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1b8f n LEU 230 N 0.79 -3.32 -4.76 1.34 4.77 -0.79 -4.82 117.00 110.22 1b8f n LEU 230 Ca 0.24 -0.64 -0.29 0.00 -0.03 0.00 0.00 56.01 55.29 1b8f n LEU 230 Cb 0.95 -2.91 0.15 0.00 -2.33 0.00 0.00 43.42 39.29 1b8f n LEU 230 CO 0.25 0.53 0.71 -0.83 -1.33 0.00 0.00 177.39 176.72 1b8f s GLY 231 N -3.66 1.59 0.41 -0.72 0.00 0.13 -5.01 107.32 100.05 1b8f s GLY 231 Ca 0.41 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 1b8f s GLY 231 CO 0.76 0.02 0.64 -0.45 0.00 0.00 0.00 173.10 174.07 1b8f s SER 232 N -3.99 6.13 -0.00 1.64 0.15 -1.26 -4.82 113.70 111.55 1b8f s SER 232 Ca 0.65 0.50 0.19 0.00 0.70 0.00 0.00 55.95 57.99 1b8f s SER 232 Cb -0.14 -1.92 -0.21 0.00 -1.71 0.00 0.00 66.02 62.04 1b8f s SER 232 CO 0.54 -0.49 0.77 0.54 1.20 0.00 0.00 173.24 175.80 1b8f n ARG 233 N -1.98 0.72 -0.22 5.44 1.74 -1.26 -4.59 116.66 116.50 1b8f n ARG 233 Ca -0.02 -0.02 0.02 0.00 -0.77 0.00 0.00 57.85 57.07 1b8f n ARG 233 Cb 0.56 -1.40 0.14 0.00 -1.02 0.00 0.00 32.46 30.74 1b8f n ARG 233 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1b8f h SER 234 N 0.00 0.13 0.00 0.55 0.02 -1.98 -0.71 113.55 111.56 1b8f h SER 234 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1b8f h SER 234 Cb 0.49 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1b8f h SER 234 CO 0.00 0.06 0.04 -0.65 -1.14 0.00 0.00 176.83 175.14 1b8f h PRO 235 N 0.35 0.00 -0.02 3.45 0.11 -1.88 -1.21 132.00 132.79 1b8f h PRO 235 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1b8f h PRO 235 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1b8f h PRO 235 CO -0.39 0.00 -0.08 1.19 -0.21 0.00 0.00 178.00 178.50 1b8f n PHE 236 N -2.47 0.00 -1.62 0.65 3.72 -0.27 -4.92 117.46 112.55 1b8f n PHE 236 Ca -0.02 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.90 1b8f n PHE 236 Cb 0.08 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.55 1b8f n PHE 236 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1b8f n ASP 237 N 0.35 2.10 -0.20 4.37 -0.08 -0.46 -4.79 116.55 117.85 1b8f n ASP 237 Ca 0.16 1.12 0.09 0.00 -1.51 0.00 0.00 54.79 54.65 1b8f n ASP 237 Cb 0.43 -1.30 0.38 0.00 2.34 0.00 0.00 41.12 42.98 1b8f n ASP 237 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1b8f h ALA 238 N 4.49 1.80 -0.90 -1.67 0.00 -1.93 -2.90 119.26 118.14 1b8f h ALA 238 Ca -0.45 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.53 1b8f h ALA 238 Cb 1.31 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1b8f h ALA 238 CO 0.78 0.04 0.58 0.00 0.00 0.00 0.00 179.25 180.65 1b8f h ARG 239 N 0.69 0.93 0.16 0.00 3.08 -1.98 -0.62 114.38 116.64 1b8f h ARG 239 Ca 0.36 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1b8f h ARG 239 Cb 0.47 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1b8f h ARG 239 CO -0.13 0.62 -0.15 0.82 -1.07 0.00 0.00 179.97 180.05 1b8f h ILE 240 N 0.96 0.67 -0.08 2.04 1.08 -1.89 -2.58 117.51 117.71 1b8f h ILE 240 Ca 0.41 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.76 1b8f h ILE 240 Cb 0.31 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1b8f h ILE 240 CO -0.17 0.00 -0.48 0.45 -0.69 0.00 0.00 178.15 177.27 1b8f h HIS 241 N -0.33 0.25 -0.15 1.37 3.86 -1.49 -2.82 115.15 115.85 1b8f h HIS 241 Ca 0.00 -0.08 -0.12 0.00 -1.16 0.00 0.00 60.37 59.02 1b8f h HIS 241 Cb 0.31 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1b8f h HIS 241 CO -0.13 0.65 -0.43 1.49 0.86 0.00 0.00 177.93 180.37 1b8f h GLU 242 N 0.17 0.34 0.00 2.45 4.57 -1.14 -2.52 114.58 118.45 1b8f h GLU 242 Ca 0.01 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 1b8f h GLU 242 Cb 0.91 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1b8f h GLU 242 CO 0.07 0.71 -0.22 0.00 -1.18 0.00 0.00 179.01 178.40 1b8f h ALA 243 N 1.27 1.00 0.22 2.92 0.00 -1.22 -2.95 119.26 120.51 1b8f h ALA 243 Ca 0.02 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 1b8f h ALA 243 Cb 0.87 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.66 1b8f h ALA 243 CO 0.07 0.27 -1.35 -0.09 0.00 0.00 0.00 179.25 178.16 1b8f h ARG 244 N 0.00 0.47 0.00 0.00 2.43 -1.29 -3.49 114.38 112.51 1b8f h ARG 244 Ca -0.00 -0.81 0.00 0.00 -0.81 0.00 0.00 59.98 58.36 1b8f h ARG 244 Cb 0.77 0.30 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1b8f h ARG 244 CO 0.03 1.39 0.00 0.41 -1.51 0.00 0.00 179.97 180.29 1b8f n GLY 245 N 1.72 1.11 3.67 2.80 0.00 -0.97 -5.03 105.19 108.50 1b8f n GLY 245 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1b8f n GLY 245 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8f s GLN 246 N -0.25 4.30 0.17 1.61 -1.52 -1.26 -4.93 119.66 117.79 1b8f s GLN 246 Ca 0.00 1.65 -0.09 0.00 -1.95 0.00 0.00 55.36 54.97 1b8f s GLN 246 Cb 0.00 -3.65 0.05 0.00 -0.22 0.00 0.00 33.01 29.19 1b8f s GLN 246 CO 0.00 -0.56 1.58 -0.09 -0.25 0.00 0.00 175.29 175.96 1b8f h ARG 247 N 7.77 0.97 -0.40 2.91 9.65 -1.95 0.60 114.38 133.92 1b8f h ARG 247 Ca -0.30 -0.40 0.01 0.00 -1.10 0.00 0.00 59.98 58.19 1b8f h ARG 247 Cb 1.13 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.65 1b8f h ARG 247 CO 0.92 1.07 0.26 0.78 2.80 0.00 0.00 179.97 185.80 1b8f h GLY 248 N 0.91 0.56 0.95 2.80 0.00 -1.92 -2.13 103.07 104.24 1b8f h GLY 248 Ca 0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1b8f h GLY 248 CO 0.06 0.20 0.08 -1.61 0.00 0.00 0.00 176.54 175.27 1b8f h GLN 249 N 0.53 0.70 -0.01 4.80 4.15 -1.66 -1.74 115.11 121.90 1b8f h GLN 249 Ca 0.15 -0.18 0.02 0.00 0.77 0.00 0.00 58.65 59.41 1b8f h GLN 249 Cb -0.05 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1b8f h GLN 249 CO -0.04 0.73 -0.14 0.82 -1.93 0.00 0.00 178.83 178.26 1b8f h ILE 250 N 0.57 0.64 -0.69 2.39 2.04 -0.42 -0.86 117.51 121.18 1b8f h ILE 250 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.01 1b8f h ILE 250 Cb 0.36 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1b8f h ILE 250 CO 0.01 0.00 0.45 0.44 0.00 0.00 0.00 178.15 179.05 1b8f h ASP 251 N -0.24 0.77 0.33 1.72 3.32 -1.40 -1.51 116.42 119.41 1b8f h ASP 251 Ca 0.05 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1b8f h ASP 251 Cb 0.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1b8f h ASP 251 CO -0.14 0.55 -0.23 0.74 -1.72 0.00 0.00 179.24 178.43 1b8f h THR 252 N 0.91 0.51 -0.80 0.35 2.02 -0.97 -0.82 112.91 114.11 1b8f h THR 252 Ca 0.26 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.53 1b8f h THR 252 Cb -0.07 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 66.79 1b8f h THR 252 CO -0.07 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.34 1b8f h ALA 253 N 0.07 1.76 -0.58 6.16 0.00 -0.83 0.17 119.26 126.00 1b8f h ALA 253 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1b8f h ALA 253 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1b8f h ALA 253 CO 0.01 0.08 0.21 0.00 0.00 0.00 0.00 179.25 179.56 1b8f h ALA 254 N 1.60 1.30 -0.33 0.00 0.00 -0.72 -0.54 119.26 120.57 1b8f h ALA 254 Ca 0.37 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1b8f h ALA 254 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1b8f h ALA 254 CO -0.14 0.52 0.06 0.00 0.00 0.00 0.00 179.25 179.69 1b8f h PHE 256 N 0.37 0.61 -0.23 0.00 0.04 -0.79 -1.33 116.94 115.62 1b8f h PHE 256 Ca 0.10 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.90 1b8f h PHE 256 Cb 0.33 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1b8f h PHE 256 CO 0.02 0.38 0.11 0.00 -0.60 0.00 0.00 178.31 178.22 1b8f h ARG 257 N 0.66 0.23 -0.16 1.51 3.08 -0.97 0.26 114.38 118.98 1b8f h ARG 257 Ca 0.18 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.25 1b8f h ARG 257 Cb -0.07 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1b8f h ARG 257 CO -0.04 0.15 -0.07 0.22 -1.07 0.00 0.00 179.97 179.16 1b8f h ASP 258 N 0.24 -0.23 -0.30 7.04 1.82 -0.75 -0.59 116.42 123.65 1b8f h ASP 258 Ca 0.09 0.06 -0.17 0.00 -0.39 0.00 0.00 57.03 56.62 1b8f h ASP 258 Cb 0.02 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.17 1b8f h ASP 258 CO -0.06 -0.09 -0.46 -0.07 -1.61 0.00 0.00 179.24 176.94 1b8f h LEU 259 N -0.05 0.95 0.22 2.28 3.38 -0.80 -3.32 115.31 117.97 1b8f h LEU 259 Ca 0.09 -0.47 -0.34 0.00 0.09 0.00 0.00 57.88 57.25 1b8f h LEU 259 Cb 0.18 -0.27 0.03 0.00 0.09 0.00 0.00 40.66 40.68 1b8f h LEU 259 CO -0.20 1.26 -1.57 -0.07 0.09 0.00 0.00 178.44 177.96 1b8f h LEU 260 N 0.69 0.73 0.00 1.67 3.38 -0.38 -3.39 115.31 118.02 1b8f h LEU 260 Ca 0.04 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1b8f h LEU 260 Cb 1.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1b8f h LEU 260 CO 0.11 1.71 0.00 0.61 0.09 0.00 0.00 178.44 180.96 1b8f n GLY 261 N 1.75 -1.18 0.30 0.83 0.00 -0.24 -4.46 105.19 102.19 1b8f n GLY 261 Ca -0.19 -1.60 -0.01 0.00 0.00 0.00 0.00 46.02 44.22 1b8f n GLY 261 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b8f h ASP 262 N 0.00 0.66 -5.34 1.61 3.32 -1.95 -3.46 116.42 111.25 1b8f h ASP 262 Ca 0.00 -0.10 0.15 0.00 0.02 0.00 0.00 57.03 57.11 1b8f h ASP 262 Cb 0.00 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 1b8f h ASP 262 CO 0.00 0.64 0.51 -0.94 -1.72 0.00 0.00 179.24 177.73 1b8f s SER 263 N -6.62 -0.08 0.19 6.45 1.04 -1.26 -5.00 113.70 108.42 1b8f s SER 263 Ca -0.09 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.68 1b8f s SER 263 Cb 0.16 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.78 1b8f s SER 263 CO 0.78 -1.02 0.24 -0.94 0.98 0.00 0.00 173.24 173.29 1b8f s SER 264 N -3.16 0.09 0.16 7.02 1.04 -1.26 -4.89 113.70 112.69 1b8f s SER 264 Ca 0.17 -1.08 -0.24 0.00 0.48 0.00 0.00 55.95 55.28 1b8f s SER 264 Cb -0.02 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1b8f s SER 264 CO 0.04 -0.90 1.60 -0.08 0.98 0.00 0.00 173.24 174.88 1b8f h GLU 265 N 2.56 -0.28 -0.23 4.02 4.81 -1.83 0.12 114.58 123.75 1b8f h GLU 265 Ca -0.32 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1b8f h GLU 265 Cb 1.23 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 1b8f h GLU 265 CO 0.49 -0.19 -0.29 0.28 -0.73 0.00 0.00 179.01 178.57 1b8f h VAL 266 N -0.29 0.32 -0.18 0.32 2.07 -1.63 -2.20 116.25 114.65 1b8f h VAL 266 Ca 0.15 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 1b8f h VAL 266 Cb 0.54 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1b8f h VAL 266 CO -0.50 0.00 -0.19 0.77 0.02 0.00 0.00 177.57 177.67 1b8f h SER 267 N -0.30 0.30 0.55 0.57 4.64 -1.71 -2.35 113.55 115.25 1b8f h SER 267 Ca 0.13 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1b8f h SER 267 Cb 0.51 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1b8f h SER 267 CO -0.40 0.51 -0.22 -0.07 -0.87 0.00 0.00 176.83 175.78 1b8f h LEU 268 N 0.29 0.00 0.00 5.97 3.38 -0.19 -2.41 115.31 122.35 1b8f h LEU 268 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1b8f h LEU 268 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1b8f h LEU 268 CO 0.03 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 177.24 1b8f n SER 269 N -3.65 0.00 -4.03 -0.43 3.41 -0.88 -4.03 113.62 104.00 1b8f n SER 269 Ca -0.01 -0.23 -0.35 0.00 -0.26 0.00 0.00 58.87 58.02 1b8f n SER 269 Cb 0.34 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 1b8f n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b8f n HIS 270 N -1.21 3.99 0.00 7.33 1.44 -0.91 -4.99 115.22 120.88 1b8f n HIS 270 Ca 0.13 -4.04 0.00 0.00 -2.01 0.00 0.00 57.72 51.80 1b8f n HIS 270 Cb 0.16 -1.07 0.00 0.00 0.12 0.00 0.00 29.99 29.20 1b8f n HIS 270 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1b8f n LYS 271 N 2.07 0.00 -3.46 -1.40 0.00 -1.26 -2.26 118.16 111.85 1b8f n LYS 271 Ca 0.23 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.11 1b8f n LYS 271 Cb 0.37 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.34 1b8f n LYS 271 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1b8f s ASN 272 N -1.90 6.09 0.14 -5.58 2.47 -1.26 -4.92 114.94 109.97 1b8f s ASN 272 Ca 0.00 -2.40 -0.11 0.00 0.42 0.00 0.00 52.86 50.77 1b8f s ASN 272 Cb 0.00 -2.09 -0.05 0.00 -1.45 0.00 0.00 41.25 37.66 1b8f s ASN 272 CO 0.00 -0.60 1.47 0.00 -3.72 0.00 0.00 177.10 174.24 1b8f h ALA 273 N 7.96 0.55 -0.90 1.71 0.00 -1.83 -3.32 119.26 123.44 1b8f h ALA 273 Ca -0.06 -0.46 0.19 0.00 0.00 0.00 0.00 54.91 54.58 1b8f h ALA 273 Cb 1.04 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1b8f h ALA 273 CO 0.82 0.67 0.59 -0.44 0.00 0.00 0.00 179.25 180.89 1b8f h ASP 274 N 0.75 0.46 -0.20 0.00 3.32 -1.91 -3.31 116.42 115.53 1b8f h ASP 274 Ca 0.06 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1b8f h ASP 274 Cb 1.00 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1b8f h ASP 274 CO 0.10 0.19 -0.07 1.17 -1.72 0.00 0.00 179.24 178.91 1b8f n LYS 275 N -4.53 -0.04 -4.36 3.56 4.81 -1.25 -4.31 118.16 112.04 1b8f n LYS 275 Ca 0.19 0.31 -0.23 0.00 -0.87 0.00 0.00 58.31 57.71 1b8f n LYS 275 Cb 0.66 -0.47 -0.11 0.00 0.02 0.00 0.00 35.03 35.12 1b8f n LYS 275 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1b8f s VAL 276 N -5.21 1.98 0.34 3.15 0.11 -1.25 -5.12 120.40 114.41 1b8f s VAL 276 Ca -0.03 -1.94 -0.27 0.00 -2.93 0.00 0.00 61.98 56.82 1b8f s VAL 276 Cb 0.04 -1.92 -0.09 0.00 -1.53 0.00 0.00 36.38 32.89 1b8f s VAL 276 CO 0.15 -0.24 1.10 -1.10 -3.33 0.00 0.00 175.10 171.67 1b8f s GLN 277 N -2.72 4.36 0.18 1.54 -1.52 -1.26 -4.98 119.66 115.26 1b8f s GLN 277 Ca 0.17 1.71 -0.28 0.00 -1.95 0.00 0.00 55.36 55.02 1b8f s GLN 277 Cb -0.07 -2.87 -0.08 0.00 -0.22 0.00 0.00 33.01 29.78 1b8f s GLN 277 CO 0.08 -0.01 0.87 -0.51 -0.25 0.00 0.00 175.29 175.46 1b8f s ASP 278 N -1.16 7.50 0.85 5.90 1.01 -1.26 -5.05 116.67 124.47 1b8f s ASP 278 Ca 0.51 1.78 -0.11 0.00 0.71 0.00 0.00 52.55 55.44 1b8f s ASP 278 Cb -0.28 -2.55 0.11 0.00 1.01 0.00 0.00 42.92 41.20 1b8f s ASP 278 CO 0.36 0.15 1.15 -2.84 0.21 0.00 0.00 175.17 174.20 1b8f s PRO 279 N -0.96 1.48 0.58 8.23 0.02 -1.26 -4.62 135.00 138.47 1b8f s PRO 279 Ca 0.39 1.53 0.33 0.00 0.02 0.00 0.00 61.00 63.27 1b8f s PRO 279 Cb -0.24 -1.78 1.80 0.00 0.02 0.00 0.00 34.50 34.29 1b8f s PRO 279 CO 0.29 -2.28 2.19 1.88 -0.33 0.00 0.00 177.00 178.75 1b8f h TYR 280 N -1.40 0.00 0.00 6.54 -1.99 -1.96 -1.58 116.97 116.58 1b8f h TYR 280 Ca -0.44 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.28 1b8f h TYR 280 Cb 1.27 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.00 1b8f h TYR 280 CO 0.51 0.05 -0.02 0.66 -0.00 0.00 0.00 178.16 179.35 1b8f h SER 281 N 0.00 0.00 0.00 3.88 4.64 -1.92 -1.17 113.55 118.99 1b8f h SER 281 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1b8f h SER 281 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 1b8f h SER 281 CO 0.01 0.02 -1.87 0.18 -0.87 0.00 0.00 176.83 174.30 1b8f n LEU 282 N -3.26 1.30 0.13 5.97 4.77 -0.68 -4.52 117.00 120.71 1b8f n LEU 282 Ca -0.02 0.22 -0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1b8f n LEU 282 Cb 0.16 -0.53 0.26 0.00 -2.33 0.00 0.00 43.42 40.98 1b8f n LEU 282 CO 0.24 0.29 0.65 -0.09 -1.33 0.00 0.00 177.39 177.16 1b8f h ARG 283 N -0.64 0.12 -0.64 3.23 2.43 -1.29 -2.92 114.38 114.67 1b8f h ARG 283 Ca -0.41 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1b8f h ARG 283 Cb 1.32 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1b8f h ARG 283 CO -0.25 0.53 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 1b8f h GLN 285 N 3.54 0.81 -0.00 0.00 4.20 -1.65 -1.27 115.11 120.73 1b8f h GLN 285 Ca 0.00 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1b8f h GLN 285 Cb 1.32 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1b8f h GLN 285 CO 0.22 0.53 -0.18 -1.35 -0.67 0.00 0.00 178.83 177.38 1b8f h PRO 286 N 0.83 0.00 0.19 1.46 0.11 -1.85 0.19 132.00 132.93 1b8f h PRO 286 Ca 0.27 -0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.08 1b8f h PRO 286 Cb 0.00 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.13 1b8f h PRO 286 CO -0.10 0.19 -1.41 1.96 -0.21 0.00 0.00 178.00 178.43 1b8f h GLN 287 N 0.00 0.39 0.11 1.05 7.50 -1.61 -1.58 115.11 120.98 1b8f h GLN 287 Ca -0.00 -0.67 -0.01 0.00 0.50 0.00 0.00 58.65 58.47 1b8f h GLN 287 Cb 0.33 0.25 0.00 0.00 0.05 0.00 0.00 27.48 28.11 1b8f h GLN 287 CO 0.02 1.32 -0.06 0.28 -1.50 0.00 0.00 178.83 178.90 1b8f h VAL 288 N -0.06 0.72 -0.06 -0.54 2.07 -1.28 -1.14 116.25 115.95 1b8f h VAL 288 Ca -0.27 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 1b8f h VAL 288 Cb 1.96 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1b8f h VAL 288 CO 0.18 0.21 -0.08 0.24 0.02 0.00 0.00 177.57 178.15 1b8f h MET 289 N -0.95 0.08 -0.23 1.57 2.86 -1.13 -1.38 114.93 115.74 1b8f h MET 289 Ca -0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1b8f h MET 289 Cb 0.47 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1b8f h MET 289 CO 0.03 0.17 0.11 0.78 1.06 0.00 0.00 176.91 179.05 1b8f h GLY 290 N 0.39 0.36 1.01 8.32 0.00 -1.27 -0.25 103.07 111.63 1b8f h GLY 290 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1b8f h GLY 290 CO 0.01 0.17 0.57 0.00 0.00 0.00 0.00 176.54 177.29 1b8f h ALA 291 N 0.97 1.15 -0.84 3.60 0.00 -0.18 -1.75 119.26 122.20 1b8f h ALA 291 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1b8f h ALA 291 Cb 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1b8f h ALA 291 CO -0.01 0.58 0.46 0.00 0.00 0.00 0.00 179.25 180.28 1b8f h LEU 293 N 1.17 0.52 -0.31 0.00 5.85 -0.19 -1.05 115.31 121.30 1b8f h LEU 293 Ca 0.29 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1b8f h LEU 293 Cb 0.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1b8f h LEU 293 CO -0.05 0.46 0.20 0.74 -0.34 0.00 0.00 178.44 179.46 1b8f h THR 294 N 0.53 1.08 -0.36 1.05 2.02 -1.23 -0.40 112.91 115.61 1b8f h THR 294 Ca 0.14 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1b8f h THR 294 Cb 0.06 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1b8f h THR 294 CO -0.02 0.08 0.07 1.56 0.37 0.00 0.00 175.52 177.58 1b8f h GLN 295 N 0.42 0.19 0.00 6.66 1.08 -1.17 0.23 115.11 122.51 1b8f h GLN 295 Ca 0.11 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.22 1b8f h GLN 295 Cb -0.04 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1b8f h GLN 295 CO -0.02 0.12 -0.37 1.37 -0.95 0.00 0.00 178.83 178.98 1b8f h LEU 296 N 0.19 0.00 -0.26 1.46 8.10 -0.89 -1.92 115.31 121.99 1b8f h LEU 296 Ca 0.17 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 57.96 1b8f h LEU 296 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.42 1b8f h LEU 296 CO -0.22 0.37 -0.60 0.03 -4.11 0.00 0.00 178.44 173.90 1b8f h ARG 297 N 0.00 0.86 -0.30 0.17 3.08 -0.70 -0.38 114.38 117.11 1b8f h ARG 297 Ca -0.00 -0.58 -0.03 0.00 0.07 0.00 0.00 59.98 59.44 1b8f h ARG 297 Cb 0.98 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1b8f h ARG 297 CO 0.05 1.21 0.09 1.96 -1.07 0.00 0.00 179.97 182.21 1b8f h GLN 298 N 0.64 0.47 -0.35 0.04 4.20 -0.41 -2.17 115.11 117.53 1b8f h GLN 298 Ca -0.00 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1b8f h GLN 298 Cb 1.22 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 1b8f h GLN 298 CO 0.13 0.53 0.18 0.00 -0.67 0.00 0.00 178.83 179.01 1b8f h ALA 299 N 0.92 0.45 -0.87 3.87 0.00 -1.37 -2.95 119.26 119.31 1b8f h ALA 299 Ca 0.10 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1b8f h ALA 299 Cb 0.26 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1b8f h ALA 299 CO -0.00 -0.01 0.51 0.00 0.00 0.00 0.00 179.25 179.75 1b8f h ALA 300 N 1.04 1.26 -0.84 0.00 0.00 -0.68 -0.51 119.26 119.52 1b8f h ALA 300 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1b8f h ALA 300 Cb 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1b8f h ALA 300 CO -0.02 0.15 0.49 1.49 0.00 0.00 0.00 179.25 181.36 1b8f h GLU 301 N 0.86 1.15 -0.18 0.00 4.81 -1.23 0.36 114.58 120.35 1b8f h GLU 301 Ca 0.42 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.40 1b8f h GLU 301 Cb 0.37 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1b8f h GLU 301 CO -0.25 0.82 -0.39 0.28 -0.73 0.00 0.00 179.01 178.74 1b8f h VAL 302 N 1.16 1.34 -0.03 0.32 2.07 -1.31 -2.62 116.25 117.17 1b8f h VAL 302 Ca 0.30 -1.64 -0.14 0.00 0.82 0.00 0.00 66.70 66.04 1b8f h VAL 302 Cb -0.02 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1b8f h VAL 302 CO -0.05 0.50 -0.63 -0.07 0.02 0.00 0.00 177.57 177.34 1b8f h LEU 303 N 0.24 0.14 -0.62 2.57 3.38 -0.90 0.06 115.31 120.18 1b8f h LEU 303 Ca 0.00 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1b8f h LEU 303 Cb 1.00 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1b8f h LEU 303 CO 0.09 0.73 -0.09 1.23 0.09 0.00 0.00 178.44 180.49 1b8f h GLY 304 N 1.70 1.08 1.32 0.83 0.00 -0.33 -1.56 103.07 106.11 1b8f h GLY 304 Ca -0.01 -0.85 -0.21 0.00 0.00 0.00 0.00 47.33 46.26 1b8f h GLY 304 CO 0.09 0.78 -0.78 -2.22 0.00 0.00 0.00 176.54 174.41 1b8f h ILE 305 N 0.89 1.31 -0.81 2.60 2.04 -1.21 -3.24 117.51 119.10 1b8f h ILE 305 Ca 0.14 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1b8f h ILE 305 Cb 0.65 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1b8f h ILE 305 CO 0.04 0.64 0.51 -0.08 0.00 0.00 0.00 178.15 179.26 1b8f h GLU 306 N 0.45 1.07 -0.76 2.37 4.57 -0.69 -2.01 114.58 119.58 1b8f h GLU 306 Ca -0.05 -0.08 0.16 0.00 -1.18 0.00 0.00 59.36 58.21 1b8f h GLU 306 Cb 1.39 -0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 29.70 1b8f h GLU 306 CO 0.15 0.73 0.51 0.00 -1.18 0.00 0.00 179.01 179.22 1b8f h ALA 307 N 1.46 2.16 -0.19 2.92 0.00 -1.31 -1.45 119.26 122.85 1b8f h ALA 307 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1b8f h ALA 307 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1b8f h ALA 307 CO -0.06 -0.37 0.00 0.09 0.00 0.00 0.00 179.25 178.91 1b8f n ASN 308 N -4.47 3.21 -4.78 0.00 3.02 -0.78 -4.68 115.26 106.78 1b8f n ASN 308 Ca 0.15 -2.00 -0.36 0.00 -0.03 0.00 0.00 54.58 52.33 1b8f n ASN 308 Cb 0.56 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.58 1b8f n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b8f s ALA 309 N -1.78 3.07 -0.56 5.41 0.00 -0.55 -4.61 121.76 122.74 1b8f s ALA 309 Ca 0.33 0.71 -0.23 0.00 0.00 0.00 0.00 51.96 52.76 1b8f s ALA 309 Cb 0.21 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 20.10 1b8f s ALA 309 CO 0.31 -0.24 0.92 0.08 0.00 0.00 0.00 175.76 176.83 1b8f s VAL 310 N -1.67 4.42 -1.78 0.00 1.01 -1.26 -4.64 120.40 116.49 1b8f s VAL 310 Ca 0.58 0.10 0.14 0.00 0.00 0.00 0.00 61.98 62.81 1b8f s VAL 310 Cb -0.22 -4.54 0.11 0.00 0.00 0.00 0.00 36.38 31.73 1b8f s VAL 310 CO 0.28 -1.14 0.95 -1.54 0.00 0.00 0.00 175.10 173.64 1b8f n SER 311 N 7.39 2.16 -1.96 3.32 3.41 -1.26 -4.86 113.62 121.81 1b8f n SER 311 Ca 0.00 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 1b8f n SER 311 Cb 0.47 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1b8f n SER 311 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b8f n ASP 312 N 0.76 0.00 -3.54 4.04 5.75 -1.25 -2.56 116.55 119.74 1b8f n ASP 312 Ca 0.08 -0.84 -0.17 0.00 -0.01 0.00 0.00 54.79 53.85 1b8f n ASP 312 Cb 0.36 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.39 1b8f n ASP 312 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1b8f s ASN 313 N -1.00 -0.67 0.93 -1.12 2.47 -1.26 -4.56 114.94 109.73 1b8f s ASN 313 Ca 0.00 0.84 -0.12 0.00 0.42 0.00 0.00 52.86 54.00 1b8f s ASN 313 Cb 0.00 0.70 0.15 0.00 -1.45 0.00 0.00 41.25 40.65 1b8f s ASN 313 CO 0.00 -0.54 1.09 -2.16 -3.72 0.00 0.00 177.10 171.77 1b8f s PRO 314 N -0.92 0.98 -0.01 0.43 0.04 -1.26 -4.67 135.00 129.59 1b8f s PRO 314 Ca -0.09 0.79 -0.01 0.00 0.04 0.00 0.00 61.00 61.73 1b8f s PRO 314 Cb -0.01 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 1b8f s PRO 314 CO 0.08 -2.42 0.08 -0.51 0.04 0.00 0.00 177.00 174.27 1b8f s LEU 315 N -6.33 3.89 -0.30 -3.56 1.43 -0.09 -4.88 118.68 108.84 1b8f s LEU 315 Ca 0.64 0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.81 1b8f s LEU 315 Cb -0.19 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 1b8f s LEU 315 CO 0.57 0.28 0.13 -0.69 0.23 0.00 0.00 176.35 176.88 1b8f s VAL 316 N -1.17 4.47 -0.88 -1.59 1.01 -0.04 -0.69 120.40 121.51 1b8f s VAL 316 Ca 0.22 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1b8f s VAL 316 Cb -0.12 -3.26 0.22 0.00 0.00 0.00 0.00 36.38 33.22 1b8f s VAL 316 CO 0.13 0.10 0.80 -0.36 0.00 0.00 0.00 175.10 175.77 1b8f s PHE 317 N 1.60 3.87 0.48 5.22 0.08 0.34 -4.53 117.98 125.04 1b8f s PHE 317 Ca 0.04 -2.65 0.13 0.00 0.12 0.00 0.00 56.93 54.58 1b8f s PHE 317 Cb -0.17 -3.52 1.13 0.00 -0.57 0.00 0.00 43.02 39.90 1b8f s PHE 317 CO 0.05 -0.87 2.12 0.00 -0.10 0.00 0.00 175.22 176.42 1b8f h ALA 318 N 6.77 1.91 -0.66 5.36 0.00 -1.87 0.07 119.26 130.84 1b8f h ALA 318 Ca 0.12 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1b8f h ALA 318 Cb 0.91 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1b8f h ALA 318 CO 0.84 0.08 0.44 0.00 0.00 0.00 0.00 179.25 180.61 1b8f h ALA 319 N 1.91 1.94 0.00 0.00 0.00 -1.94 -2.67 119.26 118.50 1b8f h ALA 319 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b8f h ALA 319 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1b8f h ALA 319 CO -0.01 -0.09 -1.06 0.39 0.00 0.00 0.00 179.25 178.49 1b8f n GLU 320 N -4.48 1.32 -0.63 0.00 4.71 -0.82 -5.01 120.64 115.74 1b8f n GLU 320 Ca 0.11 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 1b8f n GLU 320 Cb 0.36 -1.30 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 1b8f n GLU 320 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1b8f n GLY 321 N 1.43 0.86 3.78 0.62 0.00 -0.05 -5.04 105.19 106.79 1b8f n GLY 321 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1b8f n GLY 321 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b8f s ASP 322 N -3.01 7.35 -0.23 1.61 1.01 -1.16 -4.94 116.67 117.31 1b8f s ASP 322 Ca 0.00 1.60 0.02 0.00 0.71 0.00 0.00 52.55 54.88 1b8f s ASP 322 Cb 0.00 -2.48 0.05 0.00 1.01 0.00 0.00 42.92 41.49 1b8f s ASP 322 CO 0.00 0.21 -0.13 -0.69 0.21 0.00 0.00 175.17 174.77 1b8f s VAL 323 N -1.12 2.04 -0.06 -1.27 1.01 -1.26 -0.50 120.40 119.23 1b8f s VAL 323 Ca 0.35 -1.35 0.05 0.00 0.00 0.00 0.00 61.98 61.04 1b8f s VAL 323 Cb -0.23 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1b8f s VAL 323 CO 0.25 0.14 -0.23 -0.63 0.00 0.00 0.00 175.10 174.63 1b8f s ILE 324 N 1.20 2.20 -0.27 2.22 1.01 0.14 -4.92 121.20 122.78 1b8f s ILE 324 Ca -0.04 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.37 1b8f s ILE 324 Cb -0.18 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1b8f s ILE 324 CO -0.08 0.57 0.71 -0.55 0.00 0.00 0.00 174.94 175.60 1b8f s SER 325 N -0.16 6.65 0.00 3.58 0.15 -1.26 -0.92 113.70 121.74 1b8f s SER 325 Ca -0.03 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1b8f s SER 325 Cb -0.14 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1b8f s SER 325 CO 0.04 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.61 1b8f n GLY 326 N 4.10 5.27 2.09 9.45 0.00 -1.26 -5.03 105.19 119.80 1b8f n GLY 326 Ca 0.02 -1.46 0.01 0.00 0.00 0.00 0.00 46.02 44.59 1b8f n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8f n GLY 327 N 2.56 1.35 0.20 -0.02 0.00 -1.26 -4.91 105.19 103.11 1b8f n GLY 327 Ca 0.00 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.35 1b8f n GLY 327 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1b8f h ASN 328 N 1.55 0.00 0.71 1.61 2.35 -1.83 -0.29 115.58 119.69 1b8f h ASN 328 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1b8f h ASN 328 Cb 1.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.93 1b8f h ASN 328 CO 0.07 0.00 0.00 2.22 -1.65 0.00 0.00 177.43 178.07 1b8f n PHE 329 N -2.41 0.55 -2.32 1.19 1.16 -1.06 -4.65 117.46 109.92 1b8f n PHE 329 Ca -0.02 0.21 -0.43 0.00 -1.87 0.00 0.00 57.45 55.34 1b8f n PHE 329 Cb 0.06 -0.84 -0.02 0.00 -1.61 0.00 0.00 39.48 37.07 1b8f n PHE 329 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1b8f s HIS 330 N -3.20 2.45 -0.46 2.97 2.46 -0.12 -2.66 115.29 116.73 1b8f s HIS 330 Ca 0.06 0.74 0.05 0.00 0.47 0.00 0.00 55.06 56.38 1b8f s HIS 330 Cb 0.10 -4.01 0.40 0.00 -0.13 0.00 0.00 32.58 28.93 1b8f s HIS 330 CO 0.37 -2.11 1.28 0.00 -2.47 0.00 0.00 174.74 171.80 1b8f n ALA 331 N 8.16 3.57 -0.32 1.58 0.00 0.15 -4.65 120.51 128.99 1b8f n ALA 331 Ca 0.16 -1.20 -0.04 0.00 0.00 0.00 0.00 53.44 52.37 1b8f n ALA 331 Cb 0.47 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.80 1b8f n ALA 331 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1b8f h GLU 332 N 1.49 -0.07 -0.37 0.00 4.57 -1.90 -1.04 114.58 117.27 1b8f h GLU 332 Ca 0.13 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1b8f h GLU 332 Cb 1.55 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 30.13 1b8f h GLU 332 CO 0.38 -0.04 0.21 -1.00 -1.18 0.00 0.00 179.01 177.37 1b8f h PRO 333 N -0.07 0.50 -0.47 0.92 0.13 -2.00 -1.88 132.00 129.13 1b8f h PRO 333 Ca 0.28 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.25 1b8f h PRO 333 Cb 0.57 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1b8f h PRO 333 CO -0.87 0.36 -0.19 0.28 -0.23 0.00 0.00 178.00 177.35 1b8f h VAL 334 N 0.51 1.27 -0.65 1.56 2.07 -1.58 -0.08 116.25 119.34 1b8f h VAL 334 Ca 0.13 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1b8f h VAL 334 Cb 0.00 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1b8f h VAL 334 CO -0.02 0.46 0.13 0.00 0.02 0.00 0.00 177.57 178.15 1b8f h ALA 335 N 0.97 0.99 -0.07 1.67 0.00 -0.67 -1.11 119.26 121.04 1b8f h ALA 335 Ca 0.11 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1b8f h ALA 335 Cb 0.74 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1b8f h ALA 335 CO 0.06 0.64 -0.41 0.52 0.00 0.00 0.00 179.25 180.06 1b8f h MET 336 N 0.99 0.40 -0.53 0.00 2.86 -1.33 -1.32 114.93 116.00 1b8f h MET 336 Ca 0.20 -0.34 0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1b8f h MET 336 Cb 0.39 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.05 1b8f h MET 336 CO 0.01 0.98 0.10 0.00 1.06 0.00 0.00 176.91 179.06 1b8f h ALA 337 N 0.42 0.60 -0.63 6.32 0.00 -0.87 0.62 119.26 125.72 1b8f h ALA 337 Ca -0.03 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1b8f h ALA 337 Cb 1.08 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1b8f h ALA 337 CO 0.09 -0.31 0.34 0.00 0.00 0.00 0.00 179.25 179.37 1b8f h ALA 338 N 1.42 0.80 -0.00 0.00 0.00 -1.24 -0.29 119.26 119.95 1b8f h ALA 338 Ca 0.27 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1b8f h ALA 338 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1b8f h ALA 338 CO -0.36 0.32 -0.36 -0.44 0.00 0.00 0.00 179.25 178.41 1b8f h ASP 339 N 0.86 0.01 -0.69 0.00 3.32 -0.00 -1.25 116.42 118.66 1b8f h ASP 339 Ca 0.22 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1b8f h ASP 339 Cb 0.04 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1b8f h ASP 339 CO -0.04 0.37 0.24 0.78 -1.72 0.00 0.00 179.24 178.87 1b8f h ASN 340 N 0.01 0.99 0.55 6.45 2.35 0.80 -2.76 115.58 123.96 1b8f h ASN 340 Ca -0.00 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 1b8f h ASN 340 Cb 0.64 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1b8f h ASN 340 CO 0.05 0.92 -0.42 -0.07 -1.65 0.00 0.00 177.43 176.26 1b8f h LEU 341 N 1.00 0.00 -0.94 1.61 3.38 0.04 -2.96 115.31 117.45 1b8f h LEU 341 Ca 0.23 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1b8f h LEU 341 Cb 0.27 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1b8f h LEU 341 CO -0.01 0.42 0.62 0.00 0.09 0.00 0.00 178.44 179.56 1b8f h ALA 342 N 1.58 1.21 -0.41 1.53 0.00 -1.02 -0.71 119.26 121.44 1b8f h ALA 342 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1b8f h ALA 342 Cb 0.80 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1b8f h ALA 342 CO 0.05 0.57 0.24 -0.07 0.00 0.00 0.00 179.25 180.04 1b8f h LEU 343 N 1.26 0.50 -0.36 0.00 3.38 -1.46 -1.19 115.31 117.44 1b8f h LEU 343 Ca 0.35 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 1b8f h LEU 343 Cb -0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1b8f h LEU 343 CO -0.09 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1b8f h ALA 344 N 1.10 0.49 -0.63 1.53 0.00 -1.38 -0.87 119.26 119.50 1b8f h ALA 344 Ca 0.15 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1b8f h ALA 344 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1b8f h ALA 344 CO -0.03 0.26 0.10 0.82 0.00 0.00 0.00 179.25 180.40 1b8f h ILE 345 N 0.46 1.26 -0.57 0.00 2.04 -1.09 -0.79 117.51 118.82 1b8f h ILE 345 Ca 0.10 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1b8f h ILE 345 Cb 0.46 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1b8f h ILE 345 CO 0.02 0.38 0.16 0.00 0.00 0.00 0.00 178.15 178.70 1b8f h ALA 346 N 1.03 0.75 0.00 1.87 0.00 -1.04 -2.55 119.26 119.31 1b8f h ALA 346 Ca 0.19 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1b8f h ALA 346 Cb 0.44 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1b8f h ALA 346 CO 0.01 0.44 -0.85 0.93 0.00 0.00 0.00 179.25 179.78 1b8f h GLU 347 N 0.81 0.00 -0.62 0.00 4.39 -1.03 0.42 114.58 118.56 1b8f h GLU 347 Ca 0.18 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1b8f h GLU 347 Cb 0.32 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1b8f h GLU 347 CO -0.00 0.85 0.29 0.82 -1.16 0.00 0.00 179.01 179.81 1b8f h ILE 348 N 0.00 1.22 -0.53 3.13 2.04 -1.15 -2.13 117.51 120.09 1b8f h ILE 348 Ca -0.01 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 1b8f h ILE 348 Cb 1.55 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1b8f h ILE 348 CO 0.11 0.25 0.07 1.23 0.00 0.00 0.00 178.15 179.81 1b8f h GLY 349 N 0.85 0.97 0.87 5.37 0.00 -0.97 -2.68 103.07 107.48 1b8f h GLY 349 Ca 0.21 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1b8f h GLY 349 CO -0.03 0.61 -0.03 0.23 0.00 0.00 0.00 176.54 177.33 1b8f h SER 350 N 0.78 -0.07 -0.99 0.19 0.87 -0.81 -1.30 113.55 112.21 1b8f h SER 350 Ca 0.16 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1b8f h SER 350 Cb 0.44 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 1b8f h SER 350 CO 0.01 0.07 0.65 0.25 -0.53 0.00 0.00 176.83 177.29 1b8f h LEU 351 N -0.21 1.10 -0.73 2.23 5.85 -1.41 -1.77 115.31 120.36 1b8f h LEU 351 Ca -0.01 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1b8f h LEU 351 Cb 0.18 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1b8f h LEU 351 CO 0.01 0.76 0.24 -1.28 -0.34 0.00 0.00 178.44 177.83 1b8f h SER 352 N 1.28 1.06 -0.01 1.25 0.87 -1.37 -1.90 113.55 114.74 1b8f h SER 352 Ca 0.39 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 1b8f h SER 352 Cb -0.03 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1b8f h SER 352 CO -0.11 0.98 -0.25 -0.08 -0.53 0.00 0.00 176.83 176.84 1b8f h GLU 353 N 1.08 0.41 -0.14 2.24 4.22 -0.61 -2.13 114.58 119.65 1b8f h GLU 353 Ca 0.24 -0.15 -0.19 0.00 0.08 0.00 0.00 59.36 59.34 1b8f h GLU 353 Cb 0.30 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1b8f h GLU 353 CO -0.01 0.64 -0.68 0.00 -2.18 0.00 0.00 179.01 176.78 1b8f h ARG 354 N 0.37 0.57 -0.45 1.92 2.47 -1.11 -1.24 114.38 116.91 1b8f h ARG 354 Ca 0.06 -0.43 -0.04 0.00 -1.26 0.00 0.00 59.98 58.31 1b8f h ARG 354 Cb 0.64 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.01 1b8f h ARG 354 CO 0.05 1.05 0.12 0.00 0.56 0.00 0.00 179.97 181.75 1b8f h ARG 355 N 0.41 0.67 -0.41 0.04 3.08 -0.96 -1.28 114.38 115.92 1b8f h ARG 355 Ca -0.02 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 1b8f h ARG 355 Cb 1.26 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1b8f h ARG 355 CO 0.13 0.60 0.10 0.82 -1.07 0.00 0.00 179.97 180.55 1b8f h ILE 356 N 0.65 1.23 -0.86 2.04 2.04 -1.28 -2.51 117.51 118.83 1b8f h ILE 356 Ca 0.15 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 1b8f h ILE 356 Cb 0.23 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1b8f h ILE 356 CO -0.00 0.28 0.43 -1.28 0.00 0.00 0.00 178.15 177.58 1b8f h SER 357 N 0.52 1.10 -0.40 1.72 0.87 -0.71 -2.81 113.55 113.84 1b8f h SER 357 Ca 0.13 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1b8f h SER 357 Cb 0.32 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1b8f h SER 357 CO 0.00 0.91 0.21 0.25 -0.53 0.00 0.00 176.83 177.67 1b8f h LEU 358 N 1.21 0.51 -2.44 2.23 6.46 -1.20 -2.60 115.31 119.48 1b8f h LEU 358 Ca 0.30 -0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.97 1b8f h LEU 358 Cb 0.09 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1b8f h LEU 358 CO -0.04 0.47 0.10 0.24 -0.62 0.00 0.00 178.44 178.60 1b8f h MET 359 N 0.51 0.00 0.00 1.25 2.86 -1.24 -0.96 114.93 117.35 1b8f h MET 359 Ca 0.14 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1b8f h MET 359 Cb 0.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1b8f h MET 359 CO -0.02 0.00 -0.73 0.52 1.06 0.00 0.00 176.91 177.74 1b8f h MET 360 N 0.00 0.00 -5.64 1.72 2.86 -1.22 -3.41 114.93 109.23 1b8f h MET 360 Ca 0.03 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.04 1b8f h MET 360 Cb 0.24 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.76 1b8f h MET 360 CO -0.00 0.14 0.39 0.34 1.06 0.00 0.00 176.91 178.84 1b8f s ASP 361 N -5.85 6.34 0.59 1.22 2.15 -0.36 -2.61 116.67 118.13 1b8f s ASP 361 Ca 0.02 -0.40 0.35 0.00 0.43 0.00 0.00 52.55 52.95 1b8f s ASP 361 Cb 0.08 -2.39 1.86 0.00 -0.30 0.00 0.00 42.92 42.17 1b8f s ASP 361 CO 0.76 -1.06 2.20 0.07 -0.17 0.00 0.00 175.17 176.96 1b8f h LYS 362 N 9.14 0.00 0.00 4.34 2.10 -1.83 0.51 116.57 130.84 1b8f h LYS 362 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 1b8f h LYS 362 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1b8f h LYS 362 CO 1.02 0.04 0.00 0.45 -2.00 0.00 0.00 179.45 178.96 1b8f h HIS 363 N 0.00 0.00 0.00 0.07 3.86 -1.92 -3.35 115.15 113.81 1b8f h HIS 363 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1b8f h HIS 363 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1b8f h HIS 363 CO 0.00 0.00 -0.94 -1.33 0.86 0.00 0.00 177.93 176.52 1b8f n MET 364 N -2.62 3.74 0.05 2.45 2.81 -0.45 -4.85 117.12 118.24 1b8f n MET 364 Ca 0.03 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.81 1b8f n MET 364 Cb 0.33 -0.97 0.01 0.00 -0.71 0.00 0.00 33.22 31.88 1b8f n MET 364 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1b8f h SER 365 N 0.00 0.52 -1.94 7.83 4.64 -0.15 -3.47 113.55 120.98 1b8f h SER 365 Ca 0.00 -0.35 -0.22 0.00 -0.47 0.00 0.00 61.79 60.75 1b8f h SER 365 Cb 0.94 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1b8f h SER 365 CO 0.00 1.11 -0.30 0.00 -0.87 0.00 0.00 176.83 176.77 1b8f n GLN 366 N -3.83 -1.50 -4.02 4.77 6.02 -1.26 -4.45 117.38 113.11 1b8f n GLN 366 Ca -0.05 0.51 -0.08 0.00 -0.01 0.00 0.00 57.00 57.37 1b8f n GLN 366 Cb 0.73 -4.57 -0.10 0.00 1.02 0.00 0.00 30.24 27.31 1b8f n GLN 366 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1b8f s LEU 367 N -3.38 2.29 0.82 1.08 1.43 -1.26 -5.03 118.68 114.63 1b8f s LEU 367 Ca 0.06 -0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 52.33 1b8f s LEU 367 Cb -0.03 0.20 0.09 0.00 0.03 0.00 0.00 46.19 46.48 1b8f s LEU 367 CO 0.07 -0.44 1.15 -0.81 0.23 0.00 0.00 176.35 176.55 1b8f n PRO 368 N 0.92 0.10 -1.62 1.29 -0.04 -1.26 -4.51 135.00 129.88 1b8f n PRO 368 Ca -0.19 0.11 -0.49 0.00 -0.04 0.00 0.00 63.50 62.88 1b8f n PRO 368 Cb 0.58 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 1b8f n PRO 368 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1b8f n PRO 369 N -3.26 1.51 -2.81 0.54 -0.02 -1.26 -1.80 135.00 127.91 1b8f n PRO 369 Ca 0.13 0.54 -0.16 0.00 -2.02 0.00 0.00 63.50 62.00 1b8f n PRO 369 Cb 0.51 -2.20 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1b8f n PRO 369 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1b8f n PHE 370 N 2.50 -1.61 -2.22 6.00 3.72 -1.07 -2.84 117.46 121.94 1b8f n PHE 370 Ca 0.17 0.19 -0.13 0.00 -0.05 0.00 0.00 57.45 57.63 1b8f n PHE 370 Cb 0.24 -2.80 -0.02 0.00 -0.94 0.00 0.00 39.48 35.96 1b8f n PHE 370 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1b8f n LEU 371 N -3.18 -1.17 -4.15 4.37 4.32 -0.75 -1.99 117.00 114.46 1b8f n LEU 371 Ca -0.09 0.21 -0.25 0.00 -0.02 0.00 0.00 56.01 55.86 1b8f n LEU 371 Cb 0.58 -2.17 -0.15 0.00 -1.62 0.00 0.00 43.42 40.05 1b8f n LEU 371 CO 0.30 -0.25 -0.50 0.68 -1.22 0.00 0.00 177.39 176.40 1b8f s VAL 372 N -2.54 1.34 0.31 4.08 -7.23 -1.13 -4.87 120.40 110.36 1b8f s VAL 372 Ca 0.00 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 1b8f s VAL 372 Cb 0.00 -1.13 -0.10 0.00 0.56 0.00 0.00 36.38 35.72 1b8f s VAL 372 CO 0.00 0.38 1.13 -1.61 -0.31 0.00 0.00 175.10 174.69 1b8f s GLU 373 N -0.31 4.52 -0.74 4.82 2.02 -1.26 -3.88 118.70 123.87 1b8f s GLU 373 Ca 0.05 1.85 -0.01 0.00 0.02 0.00 0.00 54.97 56.87 1b8f s GLU 373 Cb -0.07 -3.09 -0.01 0.00 0.10 0.00 0.00 34.13 31.06 1b8f s GLU 373 CO -0.00 0.09 0.63 0.09 0.02 0.00 0.00 175.26 176.08 1b8f n ASN 374 N 0.96 -2.91 0.00 -0.19 3.02 -1.26 -4.87 115.26 110.01 1b8f n ASN 374 Ca -0.00 -0.41 0.05 0.00 -0.03 0.00 0.00 54.58 54.19 1b8f n ASN 374 Cb 0.45 -3.48 0.30 0.00 -0.61 0.00 0.00 39.78 36.44 1b8f n ASN 374 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b8f n GLY 375 N -1.16 -0.40 0.15 7.41 0.00 -1.25 -2.78 105.19 107.16 1b8f n GLY 375 Ca -0.14 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1b8f n GLY 375 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b8f h GLY 376 N 2.07 0.00 0.00 -0.02 0.00 -1.94 -3.36 103.07 99.82 1b8f h GLY 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b8f h GLY 376 CO 0.00 0.00 -0.15 -0.62 0.00 0.00 0.00 176.54 175.77 1b8f n VAL 377 N -3.33 0.00 -4.23 4.60 0.31 -1.12 -5.03 118.33 109.53 1b8f n VAL 377 Ca 0.01 -0.34 -0.29 0.00 -0.01 0.00 0.00 64.34 63.70 1b8f n VAL 377 Cb 0.69 0.89 -0.10 0.00 -0.91 0.00 0.00 33.84 34.41 1b8f n VAL 377 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1b8f s ASN 378 N -0.99 4.36 -0.00 4.52 0.01 -1.16 -4.97 114.94 116.71 1b8f s ASN 378 Ca 0.00 -0.41 0.22 0.00 -0.71 0.00 0.00 52.86 51.96 1b8f s ASN 378 Cb 0.00 -0.82 -0.22 0.00 0.41 0.00 0.00 41.25 40.62 1b8f s ASN 378 CO 0.00 0.17 0.77 -1.20 -1.51 0.00 0.00 177.10 175.33 1b8f n SER 379 N 0.65 0.57 0.00 -1.22 7.64 -1.26 -4.52 113.62 115.48 1b8f n SER 379 Ca -0.13 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.24 1b8f n SER 379 Cb 0.53 1.32 0.00 0.00 -1.01 0.00 0.00 64.21 65.05 1b8f n SER 379 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b8f n GLY 380 N 1.39 3.24 0.15 0.23 0.00 -1.26 -2.32 105.19 106.62 1b8f n GLY 380 Ca 0.01 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1b8f n GLY 380 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b8f n PHE 381 N 14.00 0.06 -0.27 1.61 3.01 -0.84 -4.50 117.46 130.54 1b8f n PHE 381 Ca 0.00 -0.03 0.08 0.00 1.01 0.00 0.00 57.45 58.51 1b8f n PHE 381 Cb 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.68 1b8f n PHE 381 CO 0.00 0.00 0.00 1.98 1.01 0.00 0.00 176.76 179.75 1b8f h MET 382 N 0.59 0.19 0.00 -1.08 4.05 -1.69 -1.80 114.93 115.18 1b8f h MET 382 Ca 0.00 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.31 1b8f h MET 382 Cb 0.13 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1b8f h MET 382 CO 0.00 0.12 -1.05 0.82 0.23 0.00 0.00 176.91 177.03 1b8f h ILE 383 N 0.19 0.39 -0.31 1.77 1.08 -1.84 -3.27 117.51 115.52 1b8f h ILE 383 Ca 0.46 -1.70 -0.06 0.00 -0.39 0.00 0.00 64.86 63.17 1b8f h ILE 383 Cb 0.84 1.95 -0.02 0.00 -3.07 0.00 0.00 36.82 36.53 1b8f h ILE 383 CO -0.61 0.22 -0.07 0.00 -0.69 0.00 0.00 178.15 177.01 1b8f h ALA 384 N 1.63 1.31 -0.60 1.87 0.00 -1.75 0.13 119.26 121.85 1b8f h ALA 384 Ca -0.08 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1b8f h ALA 384 Cb 1.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1b8f h ALA 384 CO 0.03 0.46 0.01 0.37 0.00 0.00 0.00 179.25 180.13 1b8f h GLN 385 N 0.47 1.05 -0.27 0.00 4.15 -1.42 -1.07 115.11 118.02 1b8f h GLN 385 Ca 0.10 -0.32 0.03 0.00 0.77 0.00 0.00 58.65 59.22 1b8f h GLN 385 Cb 0.41 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 1b8f h GLN 385 CO 0.02 1.02 0.10 0.28 -1.93 0.00 0.00 178.83 178.32 1b8f h VAL 386 N 0.96 0.94 -0.31 2.39 2.07 -1.41 0.19 116.25 121.09 1b8f h VAL 386 Ca 0.17 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1b8f h VAL 386 Cb 0.54 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1b8f h VAL 386 CO 0.03 0.04 0.13 0.74 0.02 0.00 0.00 177.57 178.53 1b8f h THR 387 N 0.23 0.95 -0.86 2.57 2.02 -0.69 -0.30 112.91 116.84 1b8f h THR 387 Ca 0.12 -0.10 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1b8f h THR 387 Cb 0.07 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 1b8f h THR 387 CO -0.11 0.05 0.52 0.00 0.37 0.00 0.00 175.52 176.35 1b8f h ALA 388 N 1.18 1.19 -0.32 6.16 0.00 -0.64 -2.00 119.26 124.84 1b8f h ALA 388 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1b8f h ALA 388 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1b8f h ALA 388 CO -0.12 0.23 0.05 0.00 0.00 0.00 0.00 179.25 179.41 1b8f h ALA 389 N 1.42 0.42 -0.38 0.00 0.00 0.42 -1.94 119.26 119.21 1b8f h ALA 389 Ca 0.39 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1b8f h ALA 389 Cb 0.24 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1b8f h ALA 389 CO -0.20 0.12 -0.44 0.00 0.00 0.00 0.00 179.25 178.73 1b8f h ALA 390 N 0.89 -0.49 -0.40 0.00 0.00 -0.39 -0.73 119.26 118.14 1b8f h ALA 390 Ca 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1b8f h ALA 390 Cb 0.35 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1b8f h ALA 390 CO 0.01 -0.89 0.21 -0.07 0.00 0.00 0.00 179.25 178.50 1b8f h LEU 391 N -0.35 0.51 -1.00 0.00 3.38 -1.35 -1.98 115.31 114.51 1b8f h LEU 391 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1b8f h LEU 391 Cb 0.59 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1b8f h LEU 391 CO -0.56 0.46 0.44 0.00 0.09 0.00 0.00 178.44 178.87 1b8f h ALA 392 N 1.06 1.23 -0.55 1.53 0.00 -1.12 -2.87 119.26 118.55 1b8f h ALA 392 Ca 0.14 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1b8f h ALA 392 Cb 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1b8f h ALA 392 CO -0.02 0.61 -0.07 1.03 0.00 0.00 0.00 179.25 180.80 1b8f h SER 393 N 1.15 1.00 -0.74 0.00 0.87 -0.78 -2.60 113.55 112.44 1b8f h SER 393 Ca 0.29 -0.31 0.19 0.00 -1.23 0.00 0.00 61.79 60.72 1b8f h SER 393 Cb 0.04 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 1b8f h SER 393 CO -0.04 1.09 0.51 -0.08 -0.53 0.00 0.00 176.83 177.78 1b8f h GLU 394 N 0.91 0.18 0.00 2.24 4.81 -1.13 -1.26 114.58 120.32 1b8f h GLU 394 Ca 0.15 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1b8f h GLU 394 Cb 0.63 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1b8f h GLU 394 CO 0.04 0.12 -0.18 -0.91 -0.73 0.00 0.00 179.01 177.35 1b8f h ASN 395 N 0.19 0.00 0.43 1.04 2.35 -1.47 -2.69 115.58 115.43 1b8f h ASN 395 Ca 0.36 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 1b8f h ASN 395 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1b8f h ASN 395 CO -0.07 0.18 -0.21 0.11 -1.65 0.00 0.00 177.43 175.80 1b8f h LYS 396 N 0.00 -0.56 -0.53 0.81 1.57 -1.32 -0.93 116.57 115.61 1b8f h LYS 396 Ca -0.00 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1b8f h LYS 396 Cb 0.65 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 1b8f h LYS 396 CO 0.02 -0.27 0.31 0.00 -0.57 0.00 0.00 179.45 178.95 1b8f h ALA 397 N -0.36 0.67 -0.13 3.86 0.00 -1.71 -1.85 119.26 119.75 1b8f h ALA 397 Ca -0.06 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1b8f h ALA 397 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1b8f h ALA 397 CO 0.10 0.01 0.15 -0.07 0.00 0.00 0.00 179.25 179.44 1b8f h LEU 398 N 0.61 0.00 -0.12 0.00 3.38 -1.38 -1.29 115.31 116.51 1b8f h LEU 398 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1b8f h LEU 398 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1b8f h LEU 398 CO -0.10 0.00 -0.03 -1.54 0.09 0.00 0.00 178.44 176.86 1b8f n SER 399 N -3.81 0.22 -4.64 -0.43 3.41 -0.36 -4.83 113.62 103.18 1b8f n SER 399 Ca 0.00 -0.61 -0.47 0.00 -0.26 0.00 0.00 58.87 57.54 1b8f n SER 399 Cb 0.26 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1b8f n SER 399 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1b8f n HIS 400 N -1.02 1.87 -2.37 7.33 -0.00 -0.49 -4.88 115.22 115.67 1b8f n HIS 400 Ca 0.18 0.50 -0.39 0.00 -0.00 0.00 0.00 57.72 58.01 1b8f n HIS 400 Cb 0.22 -2.41 -0.03 0.00 -0.00 0.00 0.00 29.99 27.77 1b8f n HIS 400 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1b8f s PRO 401 N -0.21 4.36 0.01 1.57 0.04 -1.26 -4.93 135.00 134.58 1b8f s PRO 401 Ca 0.72 1.85 0.22 0.00 0.04 0.00 0.00 61.00 63.82 1b8f s PRO 401 Cb -0.73 -2.94 -0.26 0.00 0.04 0.00 0.00 34.50 30.61 1b8f s PRO 401 CO 0.49 -0.05 0.57 0.72 0.04 0.00 0.00 177.00 178.77 1b8f n HIS 402 N 0.64 0.22 0.40 0.56 8.25 -1.26 -4.48 115.22 119.56 1b8f n HIS 402 Ca 0.01 0.07 0.05 0.00 -0.26 0.00 0.00 57.72 57.59 1b8f n HIS 402 Cb 0.45 -0.65 0.24 0.00 1.12 0.00 0.00 29.99 31.16 1b8f n HIS 402 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1b8f n SER 403 N -2.40 0.00 -0.32 0.41 3.41 -1.26 -1.74 113.62 111.71 1b8f n SER 403 Ca -0.06 0.47 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 1b8f n SER 403 Cb 0.62 -0.48 0.14 0.00 -0.26 0.00 0.00 64.21 64.22 1b8f n SER 403 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1b8f n VAL 404 N -1.48 0.00 -3.94 -3.33 0.24 -1.26 -4.92 118.33 103.63 1b8f n VAL 404 Ca 0.03 -0.17 -0.31 0.00 -2.04 0.00 0.00 64.34 61.85 1b8f n VAL 404 Cb 0.13 0.86 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 1b8f n VAL 404 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b8f s ASP 405 N -2.58 6.23 -0.10 -1.34 2.15 -0.71 -5.11 116.67 115.22 1b8f s ASP 405 Ca 0.19 0.22 -0.30 0.00 0.43 0.00 0.00 52.55 53.09 1b8f s ASP 405 Cb 0.18 -1.88 0.10 0.00 -0.30 0.00 0.00 42.92 41.01 1b8f s ASP 405 CO 0.59 0.17 0.83 -0.55 -0.17 0.00 0.00 175.17 176.04 1b8f s SER 406 N -2.52 -0.52 -0.01 -0.34 0.15 -1.26 -4.61 113.70 104.59 1b8f s SER 406 Ca 0.34 0.56 0.01 0.00 0.70 0.00 0.00 55.95 57.56 1b8f s SER 406 Cb -0.13 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1b8f s SER 406 CO 0.27 -0.49 -0.03 -0.76 1.20 0.00 0.00 173.24 173.43 1b8f s LEU 407 N -1.19 1.87 0.00 3.45 1.43 -1.26 -4.99 118.68 117.99 1b8f s LEU 407 Ca -0.06 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 1b8f s LEU 407 Cb -0.00 -0.20 -0.06 0.00 0.03 0.00 0.00 46.19 45.96 1b8f s LEU 407 CO 0.06 0.02 1.47 -2.84 0.23 0.00 0.00 176.35 175.29 1b8f s PRO 408 N 0.10 4.25 0.53 1.29 0.02 -1.26 -4.62 135.00 135.32 1b8f s PRO 408 Ca -0.01 2.05 0.02 0.00 0.02 0.00 0.00 61.00 63.07 1b8f s PRO 408 Cb -0.04 -3.63 0.01 0.00 0.02 0.00 0.00 34.50 30.87 1b8f s PRO 408 CO -0.00 -0.64 0.10 0.95 -0.33 0.00 0.00 177.00 177.08 1b8f s THR 409 N 2.65 1.18 -1.51 0.99 -4.23 0.18 -4.76 115.64 110.15 1b8f s THR 409 Ca 0.66 -1.88 -0.04 0.00 -1.18 0.00 0.00 61.69 59.26 1b8f s THR 409 Cb -0.33 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.49 1b8f s THR 409 CO 0.27 0.00 0.38 -1.20 -0.54 0.00 0.00 174.62 173.53 1b8f n SER 410 N -1.42 -0.52 -1.83 3.99 7.64 -1.26 -1.99 113.62 118.23 1b8f n SER 410 Ca -0.16 -1.08 -0.16 0.00 1.01 0.00 0.00 58.87 58.47 1b8f n SER 410 Cb 0.66 -2.59 -0.00 0.00 -1.01 0.00 0.00 64.21 61.27 1b8f n SER 410 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b8f n ALA 411 N -4.43 -0.48 -1.06 -0.43 0.00 -1.26 -2.72 120.51 110.12 1b8f n ALA 411 Ca -0.24 0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.31 1b8f n ALA 411 Cb 0.65 -1.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 1b8f n ALA 411 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b8f n ASN 412 N -1.03 -3.32 -0.03 0.00 3.02 -0.84 -4.90 115.26 108.16 1b8f n ASN 412 Ca -0.18 0.05 -0.11 0.00 -0.03 0.00 0.00 54.58 54.31 1b8f n ASN 412 Cb 0.64 -0.99 -0.14 0.00 -0.61 0.00 0.00 39.78 38.68 1b8f n ASN 412 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b8f n GLN 413 N -2.84 0.66 -2.84 3.52 1.13 -1.10 -4.14 117.38 111.77 1b8f n GLN 413 Ca -0.02 0.24 -0.42 0.00 -1.94 0.00 0.00 57.00 54.85 1b8f n GLN 413 Cb 0.08 -1.73 0.01 0.00 0.11 0.00 0.00 30.24 28.72 1b8f n GLN 413 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1b8f n GLU 414 N -3.08 4.74 0.00 -1.09 1.02 -1.09 -4.83 120.64 116.31 1b8f n GLU 414 Ca -0.23 -4.52 0.14 0.00 -0.02 0.00 0.00 57.16 52.53 1b8f n GLU 414 Cb 1.07 -2.52 0.62 0.00 -0.02 0.00 0.00 31.44 30.59 1b8f n GLU 414 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1b8f n ASP 415 N 1.03 0.77 -3.65 1.62 5.75 -1.26 -0.65 116.55 120.17 1b8f n ASP 415 Ca 0.34 -0.99 -0.10 0.00 -0.01 0.00 0.00 54.79 54.02 1b8f n ASP 415 Cb 0.31 -0.01 -0.11 0.00 -1.03 0.00 0.00 41.12 40.28 1b8f n ASP 415 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1b8f s HIS 416 N -2.23 -0.66 0.34 2.11 5.04 -1.26 -4.34 115.29 114.28 1b8f s HIS 416 Ca 0.35 1.30 0.06 0.00 -1.54 0.00 0.00 55.06 55.22 1b8f s HIS 416 Cb 0.21 0.17 -0.07 0.00 0.04 0.00 0.00 32.58 32.93 1b8f s HIS 416 CO 0.42 -0.45 0.01 0.14 -2.34 0.00 0.00 174.74 172.52 1b8f s VAL 417 N 2.54 1.60 -0.11 0.89 -7.23 -1.26 -4.99 120.40 111.84 1b8f s VAL 417 Ca -0.00 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 57.94 1b8f s VAL 417 Cb -0.12 -2.76 -0.27 0.00 0.56 0.00 0.00 36.38 33.79 1b8f s VAL 417 CO -0.11 -0.09 0.58 0.77 -0.31 0.00 0.00 175.10 175.94 1b8f h SER 418 N 2.05 0.32 -0.50 4.85 4.64 -1.55 -3.43 113.55 119.94 1b8f h SER 418 Ca -0.42 -0.84 -0.18 0.00 -0.47 0.00 0.00 61.79 59.88 1b8f h SER 418 Cb 1.24 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 63.16 1b8f h SER 418 CO 0.72 1.53 -0.17 0.23 -0.87 0.00 0.00 176.83 178.27 1b8f n MET 419 N -4.06 -0.62 -0.14 4.77 2.81 0.15 -4.47 117.12 115.58 1b8f n MET 419 Ca -0.23 0.77 -0.04 0.00 -1.81 0.00 0.00 57.70 56.39 1b8f n MET 419 Cb 0.83 -4.65 0.03 0.00 -0.71 0.00 0.00 33.22 28.73 1b8f n MET 419 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b8f h ALA 420 N 0.04 0.35 -0.44 3.04 0.00 -1.85 -2.37 119.26 118.04 1b8f h ALA 420 Ca -0.18 0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1b8f h ALA 420 Cb 0.63 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1b8f h ALA 420 CO 0.26 -0.42 0.05 -1.35 0.00 0.00 0.00 179.25 177.78 1b8f h PRO 421 N 0.05 0.16 -0.04 0.00 0.11 -1.88 0.80 132.00 131.20 1b8f h PRO 421 Ca 0.22 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1b8f h PRO 421 Cb 0.33 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1b8f h PRO 421 CO -0.41 0.11 -0.20 0.00 -0.21 0.00 0.00 178.00 177.28 1b8f h ALA 422 N 1.36 1.59 0.58 -0.75 0.00 -1.78 -2.19 119.26 118.08 1b8f h ALA 422 Ca 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1b8f h ALA 422 Cb 0.29 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1b8f h ALA 422 CO -0.32 0.30 -0.28 0.00 0.00 0.00 0.00 179.25 178.96 1b8f h ALA 423 N 1.74 -0.78 -0.23 0.00 0.00 -0.38 -3.10 119.26 116.52 1b8f h ALA 423 Ca 0.01 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1b8f h ALA 423 Cb 0.39 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1b8f h ALA 423 CO 0.03 -0.84 -0.35 0.78 0.00 0.00 0.00 179.25 178.87 1b8f h GLY 424 N -0.97 0.53 1.04 0.00 0.00 -1.13 -3.20 103.07 99.34 1b8f h GLY 424 Ca -0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1b8f h GLY 424 CO 0.13 0.45 0.42 0.07 0.00 0.00 0.00 176.54 177.61 1b8f h LYS 425 N 0.42 1.24 0.00 4.80 2.10 -1.48 -2.79 116.57 120.85 1b8f h LYS 425 Ca 0.05 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1b8f h LYS 425 Cb 0.80 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1b8f h LYS 425 CO 0.07 0.94 0.00 0.07 -2.00 0.00 0.00 179.45 178.53 1b8f h ARG 426 N 1.23 0.00 0.00 0.07 -0.00 -1.53 -1.68 114.38 112.47 1b8f h ARG 426 Ca 0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 60.24 1b8f h ARG 426 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.07 1b8f h ARG 426 CO -0.04 0.00 -0.18 -0.07 -0.00 0.00 0.00 179.97 179.69 1b8f h LEU 427 N 0.00 0.00 -0.45 0.08 3.38 -1.61 -2.04 115.31 114.68 1b8f h LEU 427 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1b8f h LEU 427 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1b8f h LEU 427 CO 0.00 0.18 -0.17 -0.50 0.09 0.00 0.00 178.44 178.03 1b8f h TRP 428 N 0.00 1.04 -0.04 1.13 6.55 -1.42 -1.42 115.95 121.79 1b8f h TRP 428 Ca -0.00 -0.24 -0.16 0.00 0.95 0.00 0.00 58.89 59.44 1b8f h TRP 428 Cb 0.35 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.40 1b8f h TRP 428 CO 0.00 1.03 -0.68 1.49 -1.05 0.00 0.00 178.44 179.23 1b8f h GLU 429 N 0.74 0.19 -0.59 0.49 4.81 -1.61 -2.38 114.58 116.24 1b8f h GLU 429 Ca 0.11 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1b8f h GLU 429 Cb 0.74 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1b8f h GLU 429 CO 0.06 0.79 0.15 0.52 -0.73 0.00 0.00 179.01 179.80 1b8f h MET 430 N 0.13 0.93 -0.16 1.92 2.86 -1.19 -1.97 114.93 117.46 1b8f h MET 430 Ca -0.02 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 1b8f h MET 430 Cb 1.21 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1b8f h MET 430 CO 0.10 0.86 -0.21 0.00 1.06 0.00 0.00 176.91 178.72 1b8f h ALA 431 N 1.03 1.36 -0.30 6.32 0.00 -1.15 -0.88 119.26 125.64 1b8f h ALA 431 Ca 0.18 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1b8f h ALA 431 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1b8f h ALA 431 CO 0.00 0.44 -0.46 0.93 0.00 0.00 0.00 179.25 180.16 1b8f h GLU 432 N 0.25 0.80 -0.07 0.00 5.08 -1.20 0.22 114.58 119.65 1b8f h GLU 432 Ca 0.04 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1b8f h GLU 432 Cb 0.51 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1b8f h GLU 432 CO 0.03 1.08 0.04 -0.91 -1.00 0.00 0.00 179.01 178.26 1b8f h ASN 433 N 0.64 0.09 0.84 1.42 2.35 -0.72 -1.89 115.58 118.31 1b8f h ASN 433 Ca 0.04 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 1b8f h ASN 433 Cb 1.03 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 1b8f h ASN 433 CO 0.10 0.12 -0.63 0.74 -1.65 0.00 0.00 177.43 176.11 1b8f h THR 434 N 0.04 1.31 -0.66 2.81 2.02 -1.15 -2.22 112.91 115.07 1b8f h THR 434 Ca 0.03 -2.27 -0.04 0.00 0.77 0.00 0.00 66.41 64.89 1b8f h THR 434 Cb 0.05 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1b8f h THR 434 CO -0.00 0.62 0.23 -0.09 0.37 0.00 0.00 175.52 176.64 1b8f h ARG 435 N 0.00 0.98 -0.01 6.66 2.43 -0.32 -1.41 114.38 122.71 1b8f h ARG 435 Ca -0.01 -0.18 -0.24 0.00 -0.81 0.00 0.00 59.98 58.74 1b8f h ARG 435 Cb 1.22 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1b8f h ARG 435 CO 0.08 0.83 -0.98 0.78 -1.51 0.00 0.00 179.97 179.17 1b8f h GLY 436 N 1.05 0.63 0.88 2.80 0.00 -1.12 -1.84 103.07 105.46 1b8f h GLY 436 Ca 0.22 -1.08 0.02 0.00 0.00 0.00 0.00 47.33 46.48 1b8f h GLY 436 CO -0.01 0.96 0.11 -2.08 0.00 0.00 0.00 176.54 175.51 1b8f h VAL 437 N 0.32 0.98 -0.63 4.60 2.07 -1.21 -1.75 116.25 120.64 1b8f h VAL 437 Ca -0.10 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1b8f h VAL 437 Cb 1.62 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1b8f h VAL 437 CO 0.18 0.04 0.06 -0.07 0.02 0.00 0.00 177.57 177.80 1b8f h LEU 438 N 0.23 1.03 -0.25 2.57 3.38 -1.18 -1.17 115.31 119.91 1b8f h LEU 438 Ca 0.10 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1b8f h LEU 438 Cb 0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1b8f h LEU 438 CO -0.08 1.04 -0.09 0.00 0.09 0.00 0.00 178.44 179.41 1b8f h ALA 439 N 1.07 0.13 -0.51 1.53 0.00 -1.13 0.17 119.26 120.50 1b8f h ALA 439 Ca 0.19 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1b8f h ALA 439 Cb 0.49 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1b8f h ALA 439 CO 0.02 -0.50 0.14 0.82 0.00 0.00 0.00 179.25 179.73 1b8f h ILE 440 N -0.05 1.24 -0.23 0.00 2.04 -0.86 -1.20 117.51 118.46 1b8f h ILE 440 Ca 0.13 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1b8f h ILE 440 Cb 0.24 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1b8f h ILE 440 CO -0.29 0.30 0.09 -0.08 0.00 0.00 0.00 178.15 178.17 1b8f h GLU 441 N 0.71 0.19 -0.25 2.37 4.81 -0.90 0.66 114.58 122.18 1b8f h GLU 441 Ca 0.16 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1b8f h GLU 441 Cb 0.31 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 1b8f h GLU 441 CO -0.00 0.13 -0.13 2.35 -0.73 0.00 0.00 179.01 180.63 1b8f h TRP 442 N 0.20 -0.31 -0.34 0.92 7.01 -0.33 0.34 115.95 123.43 1b8f h TRP 442 Ca 0.10 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.17 1b8f h TRP 442 Cb 0.06 0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 1b8f h TRP 442 CO -0.12 -0.19 0.10 -0.07 -2.79 0.00 0.00 178.44 175.38 1b8f h LEU 443 N -0.10 0.10 -0.11 0.65 3.38 -0.86 -1.64 115.31 116.72 1b8f h LEU 443 Ca 0.13 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1b8f h LEU 443 Cb 0.30 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1b8f h LEU 443 CO -0.31 0.09 0.03 1.23 0.09 0.00 0.00 178.44 179.57 1b8f h GLY 444 N 0.24 0.19 0.79 0.83 0.00 -0.05 -0.54 103.07 104.54 1b8f h GLY 444 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.42 1b8f h GLY 444 CO -0.17 0.11 0.48 0.00 0.00 0.00 0.00 176.54 176.95 1b8f h ALA 445 N 0.83 1.03 -0.54 3.60 0.00 -0.30 -0.17 119.26 123.72 1b8f h ALA 445 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1b8f h ALA 445 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1b8f h ALA 445 CO -0.00 0.24 0.12 0.00 0.00 0.00 0.00 179.25 179.61 1b8f h GLN 447 N 0.76 0.53 -0.37 0.00 5.75 -0.59 -1.90 115.11 119.28 1b8f h GLN 447 Ca 0.17 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1b8f h GLN 447 Cb 0.35 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1b8f h GLN 447 CO 0.00 0.41 -0.12 0.78 -2.65 0.00 0.00 178.83 177.26 1b8f h GLY 448 N 0.50 0.80 1.45 2.39 0.00 -0.96 -2.57 103.07 104.68 1b8f h GLY 448 Ca 0.14 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1b8f h GLY 448 CO -0.02 0.62 0.29 1.41 0.00 0.00 0.00 176.54 178.83 1b8f h LEU 449 N 0.54 0.64 -1.44 3.11 3.38 -1.00 -1.72 115.31 118.83 1b8f h LEU 449 Ca 0.09 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1b8f h LEU 449 Cb 0.64 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1b8f h LEU 449 CO 0.04 0.52 0.41 0.44 0.09 0.00 0.00 178.44 179.95 1b8f h ASP 450 N 0.73 0.63 0.84 -0.43 3.32 -1.04 -1.10 116.42 119.37 1b8f h ASP 450 Ca 0.19 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1b8f h ASP 450 Cb 0.03 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1b8f h ASP 450 CO -0.03 0.44 0.00 0.18 -1.72 0.00 0.00 179.24 178.11 1b8f n LEU 451 N -4.46 0.64 -3.80 1.55 4.77 -0.65 -3.62 117.00 111.43 1b8f n LEU 451 Ca 0.08 0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 56.27 1b8f n LEU 451 Cb 0.13 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1b8f n LEU 451 CO 0.35 -0.47 1.85 0.54 -1.33 0.00 0.00 177.39 178.33 1b8f n ARG 452 N -2.19 4.09 -1.53 3.23 1.74 -0.42 -4.96 116.66 116.62 1b8f n ARG 452 Ca 0.03 -3.78 -0.62 0.00 -0.77 0.00 0.00 57.85 52.70 1b8f n ARG 452 Cb 0.26 -2.76 -0.10 0.00 -1.02 0.00 0.00 32.46 28.84 1b8f n ARG 452 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1b8f n LYS 453 N 2.72 0.00 -0.11 5.56 4.76 -1.24 -1.21 118.16 128.64 1b8f n LYS 453 Ca 0.42 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 1b8f n LYS 453 Cb 0.33 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1b8f n LYS 453 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b8f n GLY 454 N 4.66 2.71 3.88 0.72 0.00 -1.26 -5.03 105.19 110.87 1b8f n GLY 454 Ca 0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1b8f n GLY 454 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b8f s LEU 455 N 0.00 3.99 0.13 0.99 1.43 -0.35 -5.08 118.68 119.79 1b8f s LEU 455 Ca 0.00 1.01 0.10 0.00 -1.03 0.00 0.00 54.13 54.21 1b8f s LEU 455 Cb 0.00 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 1b8f s LEU 455 CO 0.00 -0.25 -0.22 -0.54 0.23 0.00 0.00 176.35 175.57 1b8f s LYS 456 N -3.43 1.63 0.00 1.70 1.02 -1.26 -4.91 119.74 114.49 1b8f s LYS 456 Ca 0.49 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 55.22 1b8f s LYS 456 Cb -0.11 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 1b8f s LYS 456 CO 0.27 0.46 0.00 -2.37 -0.92 0.00 0.00 175.35 172.79 1b8f n THR 457 N 0.81 0.00 -1.01 2.17 5.66 -1.26 -1.55 114.28 119.09 1b8f n THR 457 Ca -0.16 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.54 1b8f n THR 457 Cb 0.53 -1.15 0.22 0.00 -1.55 0.00 0.00 70.33 68.38 1b8f n THR 457 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1b8f s SER 458 N -1.00 1.38 0.26 1.09 1.04 -1.26 -4.69 113.70 110.52 1b8f s SER 458 Ca 0.00 0.94 -0.04 0.00 0.48 0.00 0.00 55.95 57.32 1b8f s SER 458 Cb 0.00 -1.41 0.31 0.00 0.10 0.00 0.00 66.02 65.02 1b8f s SER 458 CO 0.00 -3.87 1.85 0.00 0.98 0.00 0.00 173.24 172.20 1b8f h ALA 459 N -2.40 1.20 0.09 5.32 0.00 -1.90 -0.94 119.26 120.62 1b8f h ALA 459 Ca -0.51 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 53.98 1b8f h ALA 459 Cb 1.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1b8f h ALA 459 CO 0.45 0.60 -1.25 0.87 0.00 0.00 0.00 179.25 179.92 1b8f h LYS 460 N 1.05 0.19 0.00 0.00 1.57 -1.93 -2.98 116.57 114.48 1b8f h LYS 460 Ca 0.25 -0.32 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1b8f h LYS 460 Cb 0.13 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1b8f h LYS 460 CO -0.03 1.12 -0.54 -0.07 -0.57 0.00 0.00 179.45 179.36 1b8f h LEU 461 N 0.05 0.00 -0.92 2.94 3.38 -1.71 -2.28 115.31 116.77 1b8f h LEU 461 Ca -0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1b8f h LEU 461 Cb 1.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 1b8f h LEU 461 CO 0.17 0.54 -0.20 -0.33 0.09 0.00 0.00 178.44 178.72 1b8f h GLU 462 N 0.00 0.56 -0.64 1.13 4.39 -1.18 -0.28 114.58 118.57 1b8f h GLU 462 Ca -0.01 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1b8f h GLU 462 Cb 0.97 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 1b8f h GLU 462 CO 0.07 0.73 0.22 0.87 -1.16 0.00 0.00 179.01 179.74 1b8f h LYS 463 N 0.50 0.95 -0.59 2.33 1.57 -1.28 0.40 116.57 120.46 1b8f h LYS 463 Ca 0.08 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1b8f h LYS 463 Cb 0.63 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1b8f h LYS 463 CO 0.04 0.80 0.22 0.00 -0.57 0.00 0.00 179.45 179.95 1b8f h ALA 464 N 1.31 0.76 -0.33 3.86 0.00 -0.82 -0.60 119.26 123.45 1b8f h ALA 464 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1b8f h ALA 464 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1b8f h ALA 464 CO -0.01 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.70 1b8f h ARG 465 N 0.81 0.53 -0.55 0.00 3.08 -0.56 -3.07 114.38 114.62 1b8f h ARG 465 Ca 0.19 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1b8f h ARG 465 Cb 0.22 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1b8f h ARG 465 CO -0.01 0.59 0.32 1.96 -1.07 0.00 0.00 179.97 181.76 1b8f h GLN 466 N 0.37 0.75 -0.38 0.04 7.50 -0.60 0.17 115.11 122.96 1b8f h GLN 466 Ca 0.10 -0.06 -0.12 0.00 0.50 0.00 0.00 58.65 59.07 1b8f h GLN 466 Cb 0.30 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.66 1b8f h GLN 466 CO 0.00 0.53 -0.26 0.00 -1.50 0.00 0.00 178.83 177.60 1b8f h ALA 467 N 1.60 0.83 -0.02 3.87 0.00 -1.02 -1.51 119.26 123.01 1b8f h ALA 467 Ca 0.20 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1b8f h ALA 467 Cb -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1b8f h ALA 467 CO -0.04 0.64 -0.34 1.25 0.00 0.00 0.00 179.25 180.77 1b8f h LEU 468 N 0.67 0.34 -2.75 0.00 6.46 -1.40 -3.25 115.31 115.38 1b8f h LEU 468 Ca 0.09 -0.72 -0.00 0.00 -0.12 0.00 0.00 57.88 57.12 1b8f h LEU 468 Cb 0.78 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1b8f h LEU 468 CO 0.06 1.01 -0.01 0.03 -0.62 0.00 0.00 178.44 178.92 1b8f h ARG 469 N -0.31 0.00 0.00 1.25 2.47 -0.63 0.72 114.38 117.88 1b8f h ARG 469 Ca -0.04 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 1b8f h ARG 469 Cb 1.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1b8f h ARG 469 CO 0.07 0.01 -0.18 0.77 0.56 0.00 0.00 179.97 181.19 1b8f h SER 470 N 0.00 0.00 0.00 7.04 0.02 -1.30 -3.31 113.55 115.99 1b8f h SER 470 Ca -0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1b8f h SER 470 Cb 0.05 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1b8f h SER 470 CO 0.00 0.18 -1.55 -0.62 -1.14 0.00 0.00 176.83 173.70 1b8f n GLU 471 N -4.01 2.31 -4.08 3.45 -0.58 0.58 -5.03 120.64 113.29 1b8f n GLU 471 Ca -0.02 0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.45 1b8f n GLU 471 Cb 0.26 -1.20 -0.17 0.00 -0.57 0.00 0.00 31.44 29.76 1b8f n GLU 471 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1b8f s VAL 472 N -2.19 1.17 0.59 2.62 1.01 0.22 -5.06 120.40 118.76 1b8f s VAL 472 Ca -0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1b8f s VAL 472 Cb 0.03 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1b8f s VAL 472 CO 0.31 0.39 1.04 0.00 0.00 0.00 0.00 175.10 176.83 1b8f s ALA 473 N 1.45 2.85 0.46 5.51 0.00 -1.26 -4.04 121.76 126.72 1b8f s ALA 473 Ca 0.01 0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.99 1b8f s ALA 473 Cb -0.13 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 1b8f s ALA 473 CO -0.06 -0.71 0.80 1.58 0.00 0.00 0.00 175.76 177.37 1b8f n HIS 474 N -2.15 0.40 -3.05 0.00 -0.00 -1.26 -4.92 115.22 104.24 1b8f n HIS 474 Ca 0.08 0.55 -0.43 0.00 0.46 0.00 0.00 57.72 58.38 1b8f n HIS 474 Cb 0.53 -2.11 -0.06 0.00 -0.12 0.00 0.00 29.99 28.23 1b8f n HIS 474 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 1b8f s TYR 475 N -1.41 3.03 -0.17 1.57 6.14 -1.26 -4.95 117.35 120.29 1b8f s TYR 475 Ca 0.65 -0.01 -0.21 0.00 0.64 0.00 0.00 57.07 58.14 1b8f s TYR 475 Cb -0.55 -3.49 -0.22 0.00 0.42 0.00 0.00 41.96 38.12 1b8f s TYR 475 CO 0.56 -0.94 0.36 -0.44 0.64 0.00 0.00 175.55 175.74 1b8f h ASP 476 N 8.94 0.09 -5.29 4.32 3.32 -1.98 -3.47 116.42 122.35 1b8f h ASP 476 Ca -0.25 -0.67 -0.12 0.00 0.02 0.00 0.00 57.03 56.00 1b8f h ASP 476 Cb 1.09 -0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.48 1b8f h ASP 476 CO 0.93 1.47 -0.41 0.00 -1.72 0.00 0.00 179.24 179.50 1b8f s ARG 477 N -2.37 1.07 0.41 3.56 1.70 -1.26 -4.72 118.95 117.33 1b8f s ARG 477 Ca -0.25 -1.22 -0.27 0.00 -0.47 0.00 0.00 55.73 53.52 1b8f s ARG 477 Cb 0.04 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.66 1b8f s ARG 477 CO 0.65 -0.37 1.42 -0.25 -1.08 0.00 0.00 175.30 175.67 1b8f n ASP 478 N -0.17 3.34 -3.35 -2.89 8.00 -1.26 -4.99 116.55 115.23 1b8f n ASP 478 Ca -0.08 1.17 -0.12 0.00 0.71 0.00 0.00 54.79 56.47 1b8f n ASP 478 Cb 0.63 -1.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.12 1b8f n ASP 478 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b8f s ARG 479 N -2.21 1.90 0.02 -1.24 1.70 -1.26 -5.10 118.95 112.75 1b8f s ARG 479 Ca 0.57 -1.58 -0.32 0.00 -0.47 0.00 0.00 55.73 53.93 1b8f s ARG 479 Cb -0.48 0.49 -0.11 0.00 -0.57 0.00 0.00 34.95 34.28 1b8f s ARG 479 CO 0.61 -0.81 1.87 0.34 -1.08 0.00 0.00 175.30 176.22 1b8f n PHE 480 N -0.52 2.44 0.01 5.89 7.35 -1.26 -4.87 117.46 126.50 1b8f n PHE 480 Ca -0.02 -0.11 -0.15 0.00 -0.76 0.00 0.00 57.45 56.42 1b8f n PHE 480 Cb 0.61 -2.71 -0.14 0.00 0.35 0.00 0.00 39.48 37.60 1b8f n PHE 480 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1b8f h PHE 481 N 9.10 0.27 -1.00 -5.13 3.04 -1.99 -3.40 116.94 117.83 1b8f h PHE 481 Ca -0.48 -0.20 0.11 0.00 3.98 0.00 0.00 57.97 61.38 1b8f h PHE 481 Cb 1.25 -0.01 -0.13 0.00 2.56 0.00 0.00 35.95 39.62 1b8f h PHE 481 CO 0.85 1.34 -0.52 0.00 -2.02 0.00 0.00 178.31 177.97 1b8f n ALA 482 N -2.71 -0.47 0.15 2.41 0.00 -1.26 -1.39 120.51 117.24 1b8f n ALA 482 Ca -0.21 0.90 0.16 0.00 0.00 0.00 0.00 53.44 54.29 1b8f n ALA 482 Cb 1.04 -0.24 0.74 0.00 0.00 0.00 0.00 19.45 20.99 1b8f n ALA 482 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1b8f h PRO 483 N 0.00 0.00 -0.07 0.00 0.11 -2.00 -1.31 132.00 128.73 1b8f h PRO 483 Ca 0.22 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.14 1b8f h PRO 483 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1b8f h PRO 483 CO -0.96 0.00 -0.78 -0.44 -0.21 0.00 0.00 178.00 175.61 1b8f h ASP 484 N 0.00 0.53 -0.10 -2.05 3.32 -1.49 -2.20 116.42 114.43 1b8f h ASP 484 Ca 0.12 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1b8f h ASP 484 Cb 0.53 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1b8f h ASP 484 CO -0.00 1.12 0.01 0.40 -1.72 0.00 0.00 179.24 179.05 1b8f h ILE 485 N 0.28 1.23 -0.28 0.35 2.04 -1.30 -0.51 117.51 119.33 1b8f h ILE 485 Ca -0.04 -0.72 0.07 0.00 1.00 0.00 0.00 64.86 65.16 1b8f h ILE 485 Cb 1.38 1.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.91 1b8f h ILE 485 CO 0.14 0.21 -0.25 -0.33 0.00 0.00 0.00 178.15 177.91 1b8f h GLU 486 N -0.09 -0.23 -0.53 2.37 5.08 -1.34 0.12 114.58 119.96 1b8f h GLU 486 Ca 0.03 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1b8f h GLU 486 Cb 0.31 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1b8f h GLU 486 CO 0.00 -0.15 0.16 0.87 -1.00 0.00 0.00 179.01 178.89 1b8f h LYS 487 N -0.24 0.78 -0.12 2.33 1.57 -1.22 -1.76 116.57 117.91 1b8f h LYS 487 Ca 0.15 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 1b8f h LYS 487 Cb 0.47 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1b8f h LYS 487 CO -0.42 0.68 -0.66 0.00 -0.57 0.00 0.00 179.45 178.49 1b8f h ALA 488 N 1.41 0.62 -0.27 3.86 0.00 -0.50 -2.29 119.26 122.09 1b8f h ALA 488 Ca 0.18 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1b8f h ALA 488 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1b8f h ALA 488 CO -0.01 0.73 0.06 0.28 0.00 0.00 0.00 179.25 180.31 1b8f h VAL 489 N 0.35 1.22 -0.60 0.00 2.07 -0.64 -2.28 116.25 116.37 1b8f h VAL 489 Ca -0.02 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.78 1b8f h VAL 489 Cb 1.23 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1b8f h VAL 489 CO 0.12 0.24 0.40 -0.08 0.02 0.00 0.00 177.57 178.26 1b8f h GLU 490 N 0.26 0.79 -0.53 1.57 4.57 -1.31 0.41 114.58 120.35 1b8f h GLU 490 Ca 0.08 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1b8f h GLU 490 Cb 0.30 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 1b8f h GLU 490 CO 0.00 0.52 0.26 -0.07 -1.18 0.00 0.00 179.01 178.54 1b8f h LEU 491 N 0.81 0.35 -0.62 1.64 3.38 -1.30 -0.87 115.31 118.70 1b8f h LEU 491 Ca 0.22 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1b8f h LEU 491 Cb -0.09 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1b8f h LEU 491 CO -0.05 0.24 0.30 -0.07 0.09 0.00 0.00 178.44 178.95 1b8f h LEU 492 N 0.50 0.81 -1.84 1.67 3.38 -0.80 -1.88 115.31 117.15 1b8f h LEU 492 Ca 0.24 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1b8f h LEU 492 Cb 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1b8f h LEU 492 CO -0.18 0.72 -0.14 0.00 0.09 0.00 0.00 178.44 178.93 1b8f h ALA 493 N 1.13 1.41 -0.00 1.53 0.00 -0.13 -1.09 119.26 122.11 1b8f h ALA 493 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b8f h ALA 493 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1b8f h ALA 493 CO -0.03 0.18 -0.04 1.63 0.00 0.00 0.00 179.25 180.99 1b8f n LYS 494 N -3.85 1.00 -1.73 0.00 5.02 -0.41 -4.91 118.16 113.29 1b8f n LYS 494 Ca -0.02 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 1b8f n LYS 494 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1b8f n LYS 494 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b8f n GLY 495 N 1.15 0.50 0.25 0.72 0.00 -0.41 -4.96 105.19 102.44 1b8f n GLY 495 Ca 0.19 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.38 1b8f n GLY 495 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1b8f h SER 496 N 0.00 0.32 0.34 1.61 0.02 -1.52 -2.88 113.55 111.45 1b8f h SER 496 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1b8f h SER 496 Cb 0.81 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1b8f h SER 496 CO 0.00 0.18 -0.70 0.18 -1.14 0.00 0.00 176.83 175.35 1b8f n LEU 497 N -4.94 0.67 -0.09 5.07 4.77 -1.26 -4.49 117.00 116.72 1b8f n LEU 497 Ca 0.10 -0.15 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 1b8f n LEU 497 Cb 0.28 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1b8f n LEU 497 CO 0.23 0.15 0.80 0.74 -1.33 0.00 0.00 177.39 177.99 1b8f h THR 498 N 0.00 0.67 -0.58 -5.08 2.02 -1.83 -2.24 112.91 105.87 1b8f h THR 498 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.35 1b8f h THR 498 Cb 0.52 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1b8f h THR 498 CO 0.00 0.00 0.57 1.23 0.37 0.00 0.00 175.52 177.69 1b8f h GLY 499 N -0.01 0.00 1.63 2.16 0.00 -1.79 -2.65 103.07 102.42 1b8f h GLY 499 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 1b8f h GLY 499 CO -0.33 0.00 -0.13 1.41 0.00 0.00 0.00 176.54 177.48 1b8f h LEU 500 N 0.00 0.43 -9.86 3.11 3.38 -1.71 -3.44 115.31 107.21 1b8f h LEU 500 Ca 0.28 -0.11 -0.53 0.00 0.09 0.00 0.00 57.88 57.61 1b8f h LEU 500 Cb 1.42 -0.11 0.09 0.00 0.09 0.00 0.00 40.66 42.14 1b8f h LEU 500 CO -0.00 0.59 0.79 -0.22 0.09 0.00 0.00 178.44 179.69 1b8f s LEU 501 N -8.82 4.35 0.98 1.67 2.96 -1.00 -4.95 118.68 113.87 1b8f s LEU 501 Ca -0.07 2.91 -0.11 0.00 -0.22 0.00 0.00 54.13 56.65 1b8f s LEU 501 Cb 0.15 -3.65 0.18 0.00 0.50 0.00 0.00 46.19 43.37 1b8f s LEU 501 CO 0.77 -0.81 1.10 -2.16 -1.32 0.00 0.00 176.35 173.93 1b8f s PRO 502 N -1.33 0.51 0.57 0.98 0.04 -1.26 -4.98 135.00 129.53 1b8f s PRO 502 Ca 0.56 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 1b8f s PRO 502 Cb -0.45 -1.69 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1b8f s PRO 502 CO 0.54 -2.88 1.07 0.00 0.04 0.00 0.00 177.00 175.77 1b8f s ALA 503 N -2.63 2.74 -1.47 8.56 0.00 -1.26 -4.14 121.76 123.55 1b8f s ALA 503 Ca 0.67 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 53.13 1b8f s ALA 503 Cb -0.23 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1b8f s ALA 503 CO 0.60 -0.73 0.29 0.41 0.00 0.00 0.00 175.76 176.33 1b8f n GLY 504 N -0.58 -0.38 0.13 0.00 0.00 -1.26 -4.94 105.19 98.16 1b8f n GLY 504 Ca 0.09 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1b8f n GLY 504 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b8f n VAL 505 N -4.21 1.52 -3.72 1.61 0.31 -1.26 -4.99 118.33 107.60 1b8f n VAL 505 Ca -0.16 -0.27 -0.34 0.00 -0.01 0.00 0.00 64.34 63.56 1b8f n VAL 505 Cb 0.64 -1.97 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 1b8f n VAL 505 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1b8f s LEU 506 N -7.61 4.36 0.21 7.52 1.43 -1.26 -5.02 118.68 118.31 1b8f s LEU 506 Ca -0.36 0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 53.24 1b8f s LEU 506 Cb 0.12 -2.81 0.31 0.00 0.03 0.00 0.00 46.19 43.84 1b8f s LEU 506 CO 0.49 0.21 1.67 -0.65 0.23 0.00 0.00 176.35 178.30 1b8f h PRO 507 N 3.79 0.14 -0.43 1.29 0.11 -1.94 -2.36 132.00 132.60 1b8f h PRO 507 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1b8f h PRO 507 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1b8f h PRO 507 CO 0.67 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 1b8f n SER 508 N -5.25 3.23 -0.02 -2.05 3.41 -1.26 -4.58 113.62 107.10 1b8f n SER 508 Ca 0.09 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1b8f n SER 508 Cb 0.36 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1b8f n SER 508 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06