#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8f n ALA 2 N 0.00 -2.37 -1.70 3.17 0.00 -1.26 -4.01 120.51 114.34 2o8f n ALA 2 Ca 0.00 0.31 -0.57 0.00 0.00 0.00 0.00 53.44 53.18 2o8f n ALA 2 Cb 0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 2o8f n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o8f n VAL 3 N 1.25 0.27 -2.44 0.00 0.31 -1.26 -4.87 118.33 111.59 2o8f n VAL 3 Ca 0.00 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 2o8f n VAL 3 Cb 0.00 -1.17 -0.04 0.00 -0.91 0.00 0.00 33.84 31.72 2o8f n VAL 3 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2o8f s GLN 4 N 3.18 4.58 0.80 5.55 -0.21 -1.26 -4.90 119.66 127.41 2o8f s GLN 4 Ca 0.97 1.83 -0.13 0.00 0.02 0.00 0.00 55.36 58.04 2o8f s GLN 4 Cb -1.06 -3.21 0.08 0.00 1.00 0.00 0.00 33.01 29.82 2o8f s GLN 4 CO 0.64 0.10 1.19 -1.25 -2.12 0.00 0.00 175.29 173.85 2o8f s PRO 5 N -0.98 1.72 0.13 2.91 0.04 -1.26 -4.95 135.00 132.61 2o8f s PRO 5 Ca 0.48 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.23 2o8f s PRO 5 Cb -0.32 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 2o8f s PRO 5 CO 0.39 -2.14 1.29 0.87 0.04 0.00 0.00 177.00 177.45 2o8f h LYS 6 N -0.87 0.19 -7.19 4.56 1.57 -1.99 -3.47 116.57 109.38 2o8f h LYS 6 Ca -0.46 -0.26 -0.53 0.00 -1.87 0.00 0.00 60.65 57.53 2o8f h LYS 6 Cb 1.29 0.09 0.16 0.00 0.08 0.00 0.00 32.23 33.85 2o8f h LYS 6 CO 0.47 1.05 0.38 -1.21 -0.57 0.00 0.00 179.45 179.56 2o8f s GLU 7 N -2.96 2.00 0.00 3.15 8.01 -1.26 -5.07 118.70 122.57 2o8f s GLU 7 Ca -0.03 1.75 0.00 0.00 0.01 0.00 0.00 54.97 56.71 2o8f s GLU 7 Cb 0.09 -1.82 -0.00 0.00 -4.31 0.00 0.00 34.13 28.09 2o8f s GLU 7 CO 0.84 -1.94 -0.01 0.99 0.01 0.00 0.00 175.26 175.15 2o8f s THR 8 N -2.04 0.06 -0.48 3.63 2.01 -1.26 -4.99 115.64 112.57 2o8f s THR 8 Ca 0.74 -0.11 -0.28 0.00 0.31 0.00 0.00 61.69 62.35 2o8f s THR 8 Cb -0.29 -0.08 0.01 0.00 0.01 0.00 0.00 72.50 72.15 2o8f s THR 8 CO 0.47 -0.03 1.45 -0.22 -0.69 0.00 0.00 174.62 175.60 2o8f s LEU 9 N -0.14 3.49 -0.57 4.42 2.96 -1.26 -4.95 118.68 122.62 2o8f s LEU 9 Ca -0.01 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.52 2o8f s LEU 9 Cb -0.01 -3.28 0.14 0.00 0.50 0.00 0.00 46.19 43.54 2o8f s LEU 9 CO -0.00 -1.61 0.34 -1.10 -1.32 0.00 0.00 176.35 172.65 2o8f s GLN 10 N 5.32 2.17 0.17 1.98 -0.21 -1.26 -5.07 119.66 122.77 2o8f s GLN 10 Ca 0.59 -2.75 0.06 0.00 0.02 0.00 0.00 55.36 53.27 2o8f s GLN 10 Cb -0.13 -3.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.43 2o8f s GLN 10 CO 0.29 -1.15 0.10 -0.51 -2.12 0.00 0.00 175.29 171.90 2o8f s LEU 11 N -0.48 3.67 0.66 2.90 1.43 -1.26 -5.12 118.68 120.48 2o8f s LEU 11 Ca 0.19 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 2o8f s LEU 11 Cb -0.21 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2o8f s LEU 11 CO -0.03 0.07 1.06 -1.61 0.23 0.00 0.00 176.35 176.07 2o8f s GLU 12 N -3.11 3.24 0.11 1.70 2.02 -1.26 -4.73 118.70 116.68 2o8f s GLU 12 Ca 0.30 0.62 -0.22 0.00 0.02 0.00 0.00 54.97 55.69 2o8f s GLU 12 Cb -0.10 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.03 2o8f s GLU 12 CO 0.22 -0.80 1.13 -1.13 0.02 0.00 0.00 175.26 174.71 2o8f n SER 13 N -2.88 -0.76 0.01 -0.19 3.41 -1.26 -0.93 113.62 111.03 2o8f n SER 13 Ca 0.06 1.30 -0.05 0.00 -0.26 0.00 0.00 58.87 59.93 2o8f n SER 13 Cb 0.55 -0.18 0.17 0.00 -0.26 0.00 0.00 64.21 64.50 2o8f n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8f h ALA 14 N 0.33 1.02 0.00 7.33 0.00 -1.98 -2.97 119.26 122.99 2o8f h ALA 14 Ca 0.11 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2o8f h ALA 14 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2o8f h ALA 14 CO -0.67 0.59 -0.40 0.00 0.00 0.00 0.00 179.25 178.77 2o8f h ALA 15 N 1.24 1.23 -0.06 0.00 0.00 -1.39 -3.03 119.26 117.26 2o8f h ALA 15 Ca 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2o8f h ALA 15 Cb 0.74 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2o8f h ALA 15 CO 0.06 0.50 -0.09 1.49 0.00 0.00 0.00 179.25 181.20 2o8f h GLU 16 N 0.00 0.16 -0.78 0.00 4.81 -0.88 -3.28 114.58 114.61 2o8f h GLU 16 Ca -0.00 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2o8f h GLU 16 Cb 0.76 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 2o8f h GLU 16 CO 0.05 0.66 0.47 0.28 -0.73 0.00 0.00 179.01 179.74 2o8f h VAL 17 N -0.32 1.22 -0.63 0.32 2.07 -1.51 -2.92 116.25 114.48 2o8f h VAL 17 Ca 0.00 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2o8f h VAL 17 Cb 0.65 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2o8f h VAL 17 CO 0.02 0.23 0.41 1.23 0.02 0.00 0.00 177.57 179.49 2o8f h GLY 18 N 1.07 0.88 1.24 2.17 0.00 -1.62 -2.29 103.07 104.51 2o8f h GLY 18 Ca 0.28 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 47.12 2o8f h GLY 18 CO -0.05 0.32 -0.47 -2.75 0.00 0.00 0.00 176.54 173.59 2o8f h PHE 19 N 0.85 1.00 -0.54 5.60 3.57 -1.57 -1.58 116.94 124.27 2o8f h PHE 19 Ca 0.23 -0.33 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 2o8f h PHE 19 Cb -0.10 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2o8f h PHE 19 CO -0.00 1.13 0.17 0.28 -2.23 0.00 0.00 178.31 177.66 2o8f h VAL 20 N 0.65 1.23 0.00 1.41 2.07 -1.39 0.24 116.25 120.46 2o8f h VAL 20 Ca 0.03 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 2o8f h VAL 20 Cb 1.06 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2o8f h VAL 20 CO 0.10 0.29 -0.28 0.03 0.02 0.00 0.00 177.57 177.74 2o8f h ARG 21 N 0.75 0.00 -0.15 1.57 2.47 -1.41 -2.55 114.38 115.06 2o8f h ARG 21 Ca 0.17 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.68 2o8f h ARG 21 Cb 0.28 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2o8f h ARG 21 CO -0.01 0.28 -0.74 0.35 0.56 0.00 0.00 179.97 180.41 2o8f h PHE 22 N 0.00 1.04 0.00 3.04 3.57 -0.64 -2.79 116.94 121.15 2o8f h PHE 22 Ca -0.00 -0.46 -0.04 0.00 3.53 0.00 0.00 57.97 60.99 2o8f h PHE 22 Cb 0.71 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2o8f h PHE 22 CO 0.00 1.29 -0.21 0.35 -2.23 0.00 0.00 178.31 177.50 2o8f h PHE 23 N 0.50 0.00 -0.04 0.41 3.57 -0.62 -0.91 116.94 119.86 2o8f h PHE 23 Ca -0.05 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.24 2o8f h PHE 23 Cb 1.37 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.11 2o8f h PHE 23 CO 0.09 0.21 -0.85 1.96 -2.23 0.00 0.00 178.31 177.50 2o8f h GLN 24 N 0.00 0.41 -1.45 1.11 4.20 -1.47 -3.30 115.11 114.61 2o8f h GLN 24 Ca -0.00 -0.39 -0.29 0.00 0.06 0.00 0.00 58.65 58.03 2o8f h GLN 24 Cb 0.42 0.10 -0.13 0.00 0.30 0.00 0.00 27.48 28.17 2o8f h GLN 24 CO 0.03 1.05 0.38 0.41 -0.67 0.00 0.00 178.83 180.02 2o8f n GLY 25 N 0.78 3.86 3.46 3.46 0.00 -0.35 -4.87 105.19 111.53 2o8f n GLY 25 Ca -0.06 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 2o8f n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2o8f s MET 26 N -1.68 2.51 0.63 1.61 -1.94 -1.17 -4.98 119.30 114.27 2o8f s MET 26 Ca 0.29 -0.71 -0.17 0.00 -1.71 0.00 0.00 55.69 53.38 2o8f s MET 26 Cb 0.23 -2.36 -0.10 0.00 2.01 0.00 0.00 34.83 34.60 2o8f s MET 26 CO 0.01 0.60 0.18 -2.30 -0.01 0.00 0.00 175.02 173.50 2o8f n PRO 27 N 2.36 0.23 -1.56 2.03 -0.02 -1.26 -4.73 135.00 132.05 2o8f n PRO 27 Ca -0.17 0.10 -0.62 0.00 -2.02 0.00 0.00 63.50 60.78 2o8f n PRO 27 Cb 0.52 -1.43 -0.10 0.00 -0.02 0.00 0.00 33.50 32.47 2o8f n PRO 27 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2o8f n GLU 28 N 0.52 0.26 -3.53 -0.52 4.07 -1.26 -4.92 120.64 115.26 2o8f n GLU 28 Ca 0.09 0.09 -0.39 0.00 -0.06 0.00 0.00 57.16 56.88 2o8f n GLU 28 Cb 0.49 -1.67 -0.10 0.00 -0.06 0.00 0.00 31.44 30.10 2o8f n GLU 28 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2o8f s LYS 29 N 4.31 3.72 0.61 5.31 2.20 -1.26 -5.08 119.74 129.55 2o8f s LYS 29 Ca 1.09 -0.44 -0.16 0.00 -0.36 0.00 0.00 55.97 56.10 2o8f s LYS 29 Cb -1.39 -3.74 -0.03 0.00 -1.51 0.00 0.00 37.83 31.17 2o8f s LYS 29 CO 0.72 -0.33 1.09 -2.14 -0.36 0.00 0.00 175.35 174.32 2o8f s PRO 30 N 1.79 3.15 0.00 4.03 0.02 -1.26 -4.92 135.00 137.81 2o8f s PRO 30 Ca 0.08 1.34 0.24 0.00 0.02 0.00 0.00 61.00 62.68 2o8f s PRO 30 Cb -0.17 -2.00 1.45 0.00 0.02 0.00 0.00 34.50 33.81 2o8f s PRO 30 CO 0.11 -0.96 1.84 0.25 -0.33 0.00 0.00 177.00 177.90 2o8f n THR 31 N -2.02 0.00 -0.33 0.99 -2.24 -1.26 -2.65 114.28 106.77 2o8f n THR 31 Ca 0.10 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 2o8f n THR 31 Cb 0.52 -0.55 0.29 0.00 -2.10 0.00 0.00 70.33 68.49 2o8f n THR 31 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2o8f n THR 32 N -0.96 1.00 -5.18 4.28 -2.24 -1.26 -4.91 114.28 105.00 2o8f n THR 32 Ca 0.18 -1.00 -0.31 0.00 -2.27 0.00 0.00 64.05 60.65 2o8f n THR 32 Cb 0.08 0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 68.66 2o8f n THR 32 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o8f s THR 33 N -1.00 2.12 -0.18 4.28 -4.23 -1.08 -2.03 115.64 113.50 2o8f s THR 33 Ca 0.44 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.77 2o8f s THR 33 Cb 0.23 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.31 2o8f s THR 33 CO 0.30 0.52 -0.13 -0.69 -0.54 0.00 0.00 174.62 174.08 2o8f s VAL 34 N -0.67 2.73 -0.31 2.29 1.01 -0.04 -4.89 120.40 120.54 2o8f s VAL 34 Ca 0.11 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 2o8f s VAL 34 Cb -0.10 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2o8f s VAL 34 CO -0.00 0.49 0.18 -0.13 0.00 0.00 0.00 175.10 175.64 2o8f s ARG 35 N 1.17 3.55 -0.04 2.72 0.52 -1.26 -0.37 118.95 125.24 2o8f s ARG 35 Ca 0.01 -0.59 0.04 0.00 -0.52 0.00 0.00 55.73 54.68 2o8f s ARG 35 Cb -0.14 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.68 2o8f s ARG 35 CO -0.05 -0.35 -0.16 -0.51 0.02 0.00 0.00 175.30 174.25 2o8f s LEU 36 N 1.68 2.62 -0.18 2.53 1.43 0.11 -4.42 118.68 122.45 2o8f s LEU 36 Ca 0.06 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2o8f s LEU 36 Cb -0.17 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2o8f s LEU 36 CO 0.08 0.34 -0.09 -0.36 0.23 0.00 0.00 176.35 176.55 2o8f s PHE 37 N -0.72 2.89 -0.02 0.29 0.08 -0.62 0.38 117.98 120.26 2o8f s PHE 37 Ca 0.11 -0.85 -0.30 0.00 0.12 0.00 0.00 56.93 56.02 2o8f s PHE 37 Cb -0.10 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.34 2o8f s PHE 37 CO 0.00 -0.41 1.02 0.34 -0.10 0.00 0.00 175.22 176.07 2o8f s ASP 38 N 0.96 7.30 -0.11 1.36 3.68 0.95 -1.61 116.67 129.19 2o8f s ASP 38 Ca -0.01 1.67 0.15 0.00 2.13 0.00 0.00 52.55 56.49 2o8f s ASP 38 Cb -0.15 -2.57 0.28 0.00 -1.45 0.00 0.00 42.92 39.04 2o8f s ASP 38 CO -0.00 -0.34 1.17 0.54 0.13 0.00 0.00 175.17 176.67 2o8f n ARG 39 N 4.23 1.89 0.00 4.34 5.12 -0.03 -4.37 116.66 127.84 2o8f n ARG 39 Ca 0.07 -2.43 0.00 0.00 -1.93 0.00 0.00 57.85 53.56 2o8f n ARG 39 Cb 0.50 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 2o8f n ARG 39 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o8f n GLY 40 N -1.06 2.09 0.13 -0.13 0.00 -1.26 -4.33 105.19 100.63 2o8f n GLY 40 Ca 0.14 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2o8f n GLY 40 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o8f h ASP 41 N 0.00 0.00 -5.31 1.61 5.19 -2.00 -3.48 116.42 112.43 2o8f h ASP 41 Ca 0.00 -0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 2o8f h ASP 41 Cb 0.00 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.41 2o8f h ASP 41 CO 0.00 0.02 -0.18 0.72 -3.12 0.00 0.00 179.24 176.68 2o8f s PHE 42 N -3.28 0.53 0.44 4.55 -0.71 -1.26 -4.34 117.98 113.91 2o8f s PHE 42 Ca 0.03 -0.87 0.07 0.00 -1.04 0.00 0.00 56.93 55.12 2o8f s PHE 42 Cb 0.09 0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.95 2o8f s PHE 42 CO 0.74 -0.98 0.24 0.71 -1.34 0.00 0.00 175.22 174.59 2o8f s TYR 43 N -3.90 2.42 -0.17 3.49 1.51 0.16 -0.85 117.35 120.01 2o8f s TYR 43 Ca 0.25 -0.64 -0.16 0.00 -1.01 0.00 0.00 57.07 55.52 2o8f s TYR 43 Cb 0.00 -1.96 0.05 0.00 -0.11 0.00 0.00 41.96 39.93 2o8f s TYR 43 CO 0.11 0.04 0.45 -0.08 -1.11 0.00 0.00 175.55 174.96 2o8f s THR 44 N -2.63 -0.00 0.02 -0.71 -1.32 -0.63 -1.27 115.64 109.10 2o8f s THR 44 Ca 0.39 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.91 2o8f s THR 44 Cb 0.02 -0.64 -0.03 0.00 -1.51 0.00 0.00 72.50 70.34 2o8f s THR 44 CO 0.22 0.00 -0.07 0.00 -2.21 0.00 0.00 174.62 172.56 2o8f s ALA 45 N 0.30 3.02 0.03 11.08 0.00 -0.71 -1.59 121.76 133.89 2o8f s ALA 45 Ca -0.00 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.91 2o8f s ALA 45 Cb -0.03 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 2o8f s ALA 45 CO -0.00 0.62 -0.06 -1.01 0.00 0.00 0.00 175.76 175.31 2o8f s HIS 46 N -1.05 0.52 0.00 0.00 3.76 -1.26 -1.59 115.29 115.68 2o8f s HIS 46 Ca 0.18 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 2o8f s HIS 46 Cb -0.11 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.25 2o8f s HIS 46 CO 0.09 -0.09 0.00 0.41 -0.85 0.00 0.00 174.74 174.30 2o8f n GLY 47 N 1.77 2.86 0.26 -2.22 0.00 -1.05 -2.79 105.19 104.01 2o8f n GLY 47 Ca -0.21 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.60 2o8f n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o8f h GLU 48 N 0.00 0.69 -0.32 1.61 4.39 -1.97 -2.63 114.58 116.34 2o8f h GLU 48 Ca 0.00 -0.27 -0.11 0.00 0.34 0.00 0.00 59.36 59.31 2o8f h GLU 48 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2o8f h GLU 48 CO 0.00 0.86 -0.26 -0.44 -1.16 0.00 0.00 179.01 178.01 2o8f h ASP 49 N 0.60 0.65 -0.47 1.42 3.32 -1.89 -0.08 116.42 119.96 2o8f h ASP 49 Ca 0.08 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 2o8f h ASP 49 Cb 0.72 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2o8f h ASP 49 CO 0.06 0.89 -0.12 0.00 -1.72 0.00 0.00 179.24 178.34 2o8f h ALA 50 N 1.16 0.65 -0.07 3.45 0.00 -1.58 0.25 119.26 123.11 2o8f h ALA 50 Ca 0.07 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2o8f h ALA 50 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2o8f h ALA 50 CO 0.06 0.56 -0.45 -0.07 0.00 0.00 0.00 179.25 179.35 2o8f h LEU 51 N 0.76 0.18 -0.04 0.00 3.38 -1.29 -1.51 115.31 116.79 2o8f h LEU 51 Ca 0.12 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2o8f h LEU 51 Cb 0.68 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2o8f h LEU 51 CO 0.05 0.61 -0.33 0.25 0.09 0.00 0.00 178.44 179.10 2o8f h LEU 52 N 0.14 0.36 -1.26 1.67 5.85 -0.76 -2.92 115.31 118.40 2o8f h LEU 52 Ca 0.01 -0.69 -0.06 0.00 0.84 0.00 0.00 57.88 57.98 2o8f h LEU 52 Cb 0.85 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2o8f h LEU 52 CO 0.07 1.00 -0.16 0.00 -0.34 0.00 0.00 178.44 179.01 2o8f h ALA 53 N 0.37 1.38 -0.53 1.25 0.00 -0.47 0.70 119.26 121.97 2o8f h ALA 53 Ca -0.03 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2o8f h ALA 53 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2o8f h ALA 53 CO 0.07 0.42 0.01 0.00 0.00 0.00 0.00 179.25 179.75 2o8f h ALA 54 N 1.55 0.71 0.00 0.00 0.00 -1.32 0.16 119.26 120.36 2o8f h ALA 54 Ca 0.05 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2o8f h ALA 54 Cb 0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2o8f h ALA 54 CO 0.03 0.52 -0.77 0.00 0.00 0.00 0.00 179.25 179.02 2o8f h ARG 55 N 0.80 0.00 0.00 0.00 3.08 -1.26 0.21 114.38 117.20 2o8f h ARG 55 Ca 0.15 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.81 2o8f h ARG 55 Cb 0.51 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 2o8f h ARG 55 CO 0.02 0.70 -2.48 0.39 -1.07 0.00 0.00 179.97 177.53 2o8f n GLU 56 N -3.26 0.65 -0.07 0.04 -0.58 0.20 -3.99 120.64 113.64 2o8f n GLU 56 Ca 0.00 0.15 -0.07 0.00 -0.42 0.00 0.00 57.16 56.82 2o8f n GLU 56 Cb 0.83 -1.52 -0.04 0.00 -0.57 0.00 0.00 31.44 30.14 2o8f n GLU 56 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2o8f h VAL 57 N -0.00 0.44 -0.00 2.62 2.07 -0.88 -3.41 116.25 117.09 2o8f h VAL 57 Ca -0.58 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2o8f h VAL 57 Cb 1.90 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2o8f h VAL 57 CO -0.09 0.15 -0.93 0.49 0.02 0.00 0.00 177.57 177.21 2o8f n PHE 58 N -4.64 0.00 -3.64 1.57 3.72 -1.14 -4.37 117.46 108.96 2o8f n PHE 58 Ca -0.09 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.04 2o8f n PHE 58 Cb 0.27 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2o8f n PHE 58 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2o8f n LYS 59 N -1.41 -3.74 -3.68 -1.08 5.02 0.65 -4.81 118.16 109.11 2o8f n LYS 59 Ca 0.04 0.48 -0.13 0.00 -2.02 0.00 0.00 58.31 56.68 2o8f n LYS 59 Cb 0.34 -5.23 -0.07 0.00 -0.02 0.00 0.00 35.03 30.05 2o8f n LYS 59 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2o8f s THR 60 N -3.07 0.05 -1.36 -0.18 -1.32 -0.67 -4.96 115.64 104.12 2o8f s THR 60 Ca 0.52 -0.44 0.25 0.00 -1.21 0.00 0.00 61.69 60.82 2o8f s THR 60 Cb -0.27 -0.88 0.08 0.00 -1.51 0.00 0.00 72.50 69.91 2o8f s THR 60 CO 0.64 -0.24 1.40 0.00 -2.21 0.00 0.00 174.62 174.21 2o8f n GLN 61 N 0.71 0.41 0.24 7.08 1.13 -1.26 -4.30 117.38 121.39 2o8f n GLN 61 Ca -0.19 -0.26 0.10 0.00 -1.94 0.00 0.00 57.00 54.71 2o8f n GLN 61 Cb 0.59 -1.49 0.61 0.00 0.11 0.00 0.00 30.24 30.06 2o8f n GLN 61 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2o8f h GLY 62 N 4.96 0.00 1.71 1.08 0.00 -1.96 -2.88 103.07 105.98 2o8f h GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o8f h GLY 62 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2o8f n VAL 63 N -3.78 0.27 -2.50 4.60 0.24 -1.26 -4.81 118.33 111.09 2o8f n VAL 63 Ca -0.02 0.07 -0.42 0.00 -2.04 0.00 0.00 64.34 61.93 2o8f n VAL 63 Cb 0.28 -0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 31.96 2o8f n VAL 63 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2o8f s ILE 64 N -2.71 4.36 -0.05 1.34 1.01 -1.09 -4.50 121.20 119.57 2o8f s ILE 64 Ca 0.19 1.67 0.04 0.00 0.00 0.00 0.00 60.65 62.55 2o8f s ILE 64 Cb 0.16 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2o8f s ILE 64 CO 0.39 -0.04 -0.16 -0.54 0.00 0.00 0.00 174.94 174.60 2o8f s LYS 65 N 2.48 2.46 -0.28 2.79 -0.14 0.07 -4.93 119.74 122.21 2o8f s LYS 65 Ca 0.54 -0.72 -0.10 0.00 -1.36 0.00 0.00 55.97 54.33 2o8f s LYS 65 Cb -0.23 -2.34 -0.03 0.00 -1.68 0.00 0.00 37.83 33.55 2o8f s LYS 65 CO 0.19 0.61 0.15 0.71 -0.76 0.00 0.00 175.35 176.25 2o8f s TYR 66 N -0.71 3.17 0.24 3.18 2.02 -1.26 -0.12 117.35 123.88 2o8f s TYR 66 Ca 0.11 -0.18 0.10 0.00 -0.37 0.00 0.00 57.07 56.73 2o8f s TYR 66 Cb -0.11 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.07 2o8f s TYR 66 CO 0.00 -0.28 -0.08 0.00 -1.57 0.00 0.00 175.55 173.62 2o8f s MET 67 N 1.69 2.05 0.00 -0.62 0.23 -0.17 -4.84 119.30 117.64 2o8f s MET 67 Ca 0.06 -1.47 0.00 0.00 -1.03 0.00 0.00 55.69 53.26 2o8f s MET 67 Cb -0.16 -2.05 0.00 0.00 -1.53 0.00 0.00 34.83 31.09 2o8f s MET 67 CO 0.08 0.38 0.00 0.41 -2.03 0.00 0.00 175.02 173.86 2o8f n GLY 68 N -0.54 -0.38 2.94 3.16 0.00 -1.26 -1.55 105.19 107.57 2o8f n GLY 68 Ca -0.07 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 2o8f n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o8f n PRO 69 N 0.00 -3.80 -0.02 1.61 -0.04 -1.26 -4.44 135.00 127.06 2o8f n PRO 69 Ca 0.00 -1.41 -0.03 0.00 -0.04 0.00 0.00 63.50 62.02 2o8f n PRO 69 Cb 0.00 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 31.87 2o8f n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o8f h ALA 70 N -3.09 -0.43 -0.89 0.55 0.00 -2.02 -3.25 119.26 110.14 2o8f h ALA 70 Ca -0.36 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.95 2o8f h ALA 70 Cb 1.15 0.76 -0.38 0.00 0.00 0.00 0.00 17.79 19.32 2o8f h ALA 70 CO 0.22 -0.48 -0.17 0.41 0.00 0.00 0.00 179.25 179.24 2o8f n GLY 71 N -1.08 6.17 2.70 0.00 0.00 -1.26 -4.70 105.19 107.03 2o8f n GLY 71 Ca -0.01 -2.55 -0.07 0.00 0.00 0.00 0.00 46.02 43.39 2o8f n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o8f n ALA 72 N -0.76 0.29 -2.37 4.61 0.00 -1.22 -5.10 120.51 115.96 2o8f n ALA 72 Ca 0.51 -1.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.33 2o8f n ALA 72 Cb 0.82 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 2o8f n ALA 72 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2o8f s LYS 73 N 0.19 3.02 0.00 0.00 1.02 -1.25 -4.01 119.74 118.70 2o8f s LYS 73 Ca 0.20 -0.05 0.07 0.00 0.02 0.00 0.00 55.97 56.21 2o8f s LYS 73 Cb 0.34 -4.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.23 2o8f s LYS 73 CO -0.08 -2.40 0.44 0.09 -0.92 0.00 0.00 175.35 172.48 2o8f n ASN 74 N 10.62 0.75 -4.71 2.83 3.02 -1.08 -4.57 115.26 122.12 2o8f n ASN 74 Ca 0.13 -0.87 -0.38 0.00 -0.03 0.00 0.00 54.58 53.42 2o8f n ASN 74 Cb 0.50 0.69 -0.06 0.00 -0.61 0.00 0.00 39.78 40.30 2o8f n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2o8f s LEU 75 N -1.81 4.27 0.29 3.41 2.96 -0.59 -4.91 118.68 122.29 2o8f s LEU 75 Ca 0.05 0.89 -0.29 0.00 -0.22 0.00 0.00 54.13 54.56 2o8f s LEU 75 Cb 0.06 -2.79 -0.09 0.00 0.50 0.00 0.00 46.19 43.86 2o8f s LEU 75 CO 0.23 -0.05 1.09 -1.10 -1.32 0.00 0.00 176.35 175.20 2o8f s GLN 76 N 0.80 4.60 -0.05 1.98 1.11 -1.26 -1.00 119.66 125.84 2o8f s GLN 76 Ca 0.29 1.77 -0.02 0.00 0.01 0.00 0.00 55.36 57.41 2o8f s GLN 76 Cb -0.16 -3.14 0.04 0.00 -1.01 0.00 0.00 33.01 28.74 2o8f s GLN 76 CO 0.12 0.19 0.10 -1.12 0.01 0.00 0.00 175.29 174.59 2o8f s SER 77 N -0.94 0.24 -0.09 5.90 0.01 0.83 -2.54 113.70 117.12 2o8f s SER 77 Ca 0.45 0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.95 2o8f s SER 77 Cb -0.31 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.00 2o8f s SER 77 CO 0.40 -0.17 -0.22 -0.69 0.41 0.00 0.00 173.24 172.97 2o8f s VAL 78 N 1.46 1.87 -0.29 3.43 1.01 -0.62 -0.75 120.40 126.51 2o8f s VAL 78 Ca -0.05 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 2o8f s VAL 78 Cb -0.12 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2o8f s VAL 78 CO -0.05 0.52 0.70 -0.69 0.00 0.00 0.00 175.10 175.58 2o8f s VAL 79 N 0.34 4.88 -0.16 2.92 1.01 -1.26 -1.74 120.40 126.39 2o8f s VAL 79 Ca -0.16 1.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 2o8f s VAL 79 Cb -0.17 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 2o8f s VAL 79 CO 0.07 -0.15 -0.06 -0.76 0.00 0.00 0.00 175.10 174.21 2o8f s LEU 80 N 2.74 3.09 0.78 3.92 1.43 -0.40 -4.71 118.68 125.53 2o8f s LEU 80 Ca 0.29 -0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 53.09 2o8f s LEU 80 Cb -0.15 -1.74 0.11 0.00 0.03 0.00 0.00 46.19 44.44 2o8f s LEU 80 CO 0.11 0.15 1.11 -0.94 0.23 0.00 0.00 176.35 177.01 2o8f s SER 81 N 0.49 4.29 0.46 2.29 1.04 -1.26 0.39 113.70 121.41 2o8f s SER 81 Ca -0.05 0.33 0.23 0.00 0.48 0.00 0.00 55.95 56.94 2o8f s SER 81 Cb -0.15 -0.77 1.25 0.00 0.10 0.00 0.00 66.02 66.45 2o8f s SER 81 CO 0.03 -1.96 1.86 0.07 0.98 0.00 0.00 173.24 174.23 2o8f h LYS 82 N -0.90 0.23 0.00 4.02 2.10 -1.95 0.28 116.57 120.36 2o8f h LYS 82 Ca -0.43 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.20 2o8f h LYS 82 Cb 1.29 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2o8f h LYS 82 CO 0.53 0.16 -0.04 1.98 -2.00 0.00 0.00 179.45 180.07 2o8f h MET 83 N 0.24 0.00 -0.81 0.07 4.05 -1.96 -3.25 114.93 113.27 2o8f h MET 83 Ca 0.46 0.00 0.13 0.00 -0.28 0.00 0.00 59.70 60.01 2o8f h MET 83 Cb 1.41 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 32.12 2o8f h MET 83 CO -0.12 0.75 0.41 -0.91 0.23 0.00 0.00 176.91 177.27 2o8f h ASN 84 N -1.00 0.52 0.14 1.39 -0.26 -1.76 -2.13 115.58 112.48 2o8f h ASN 84 Ca -0.01 0.08 0.02 0.00 -0.56 0.00 0.00 56.30 55.83 2o8f h ASN 84 Cb 0.76 -0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.99 2o8f h ASN 84 CO -0.01 0.25 -0.26 0.15 -1.06 0.00 0.00 177.43 176.50 2o8f h PHE 85 N 0.63 -0.70 -0.63 1.19 3.57 -1.10 0.40 116.94 120.30 2o8f h PHE 85 Ca 0.43 0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.01 2o8f h PHE 85 Cb 0.55 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.52 2o8f h PHE 85 CO -0.10 -0.37 0.32 0.93 -2.23 0.00 0.00 178.31 176.86 2o8f h GLU 86 N -0.48 0.56 -0.14 1.11 5.08 -1.43 0.12 114.58 119.40 2o8f h GLU 86 Ca 0.02 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2o8f h GLU 86 Cb 0.50 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2o8f h GLU 86 CO -0.13 0.37 -0.45 0.66 -1.00 0.00 0.00 179.01 178.46 2o8f h SER 87 N 0.58 0.35 -0.09 1.42 4.64 -1.25 -2.73 113.55 116.47 2o8f h SER 87 Ca 0.29 -0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 2o8f h SER 87 Cb 0.24 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2o8f h SER 87 CO -0.21 0.75 -0.27 0.15 -0.87 0.00 0.00 176.83 176.38 2o8f h PHE 88 N 0.27 0.45 -0.87 4.77 3.57 -0.20 -3.07 116.94 121.85 2o8f h PHE 88 Ca 0.02 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.35 2o8f h PHE 88 Cb 0.90 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 2o8f h PHE 88 CO 0.02 0.89 0.58 0.28 -2.23 0.00 0.00 178.31 177.84 2o8f h VAL 89 N -0.11 1.21 0.02 1.41 2.07 -0.80 -2.34 116.25 117.71 2o8f h VAL 89 Ca -0.01 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2o8f h VAL 89 Cb 0.89 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2o8f h VAL 89 CO 0.06 0.21 -0.01 0.11 0.02 0.00 0.00 177.57 177.96 2o8f h LYS 90 N 1.17 -0.03 -0.55 1.57 1.57 -1.54 -2.04 116.57 116.72 2o8f h LYS 90 Ca 0.32 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.09 2o8f h LYS 90 Cb -0.11 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2o8f h LYS 90 CO -0.08 0.03 0.27 0.22 -0.57 0.00 0.00 179.45 179.33 2o8f h ASP 91 N -0.09 0.69 -0.28 0.86 3.58 -1.42 0.16 116.42 119.92 2o8f h ASP 91 Ca -0.00 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 2o8f h ASP 91 Cb 0.08 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2o8f h ASP 91 CO 0.01 0.59 -0.15 -0.07 -2.88 0.00 0.00 179.24 176.73 2o8f h LEU 92 N 0.77 0.62 0.10 2.28 3.38 -1.31 0.10 115.31 121.26 2o8f h LEU 92 Ca 0.19 -0.42 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 2o8f h LEU 92 Cb 0.07 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2o8f h LEU 92 CO -0.03 0.90 -0.72 -0.07 0.09 0.00 0.00 178.44 178.61 2o8f h LEU 93 N 0.34 0.34 0.00 1.67 3.38 -1.11 0.04 115.31 119.97 2o8f h LEU 93 Ca 0.06 -0.94 -0.03 0.00 0.09 0.00 0.00 57.88 57.06 2o8f h LEU 93 Cb 0.68 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2o8f h LEU 93 CO 0.04 1.34 -0.80 -0.07 0.09 0.00 0.00 178.44 179.04 2o8f h LEU 94 N -0.52 0.00 0.00 1.67 3.38 -0.83 -3.42 115.31 115.60 2o8f h LEU 94 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2o8f h LEU 94 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2o8f h LEU 94 CO 0.10 0.13 0.00 0.52 0.09 0.00 0.00 178.44 179.27 2o8f n VAL 95 N -2.85 0.90 1.14 1.22 0.31 -0.85 -4.88 118.33 113.32 2o8f n VAL 95 Ca -0.00 0.30 0.10 0.00 -0.01 0.00 0.00 64.34 64.73 2o8f n VAL 95 Cb 0.60 -1.41 0.57 0.00 -0.91 0.00 0.00 33.84 32.69 2o8f n VAL 95 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2o8f n ARG 96 N -3.25 0.47 -3.27 5.55 1.74 0.30 -4.92 116.66 113.28 2o8f n ARG 96 Ca 0.00 0.05 -0.15 0.00 -0.77 0.00 0.00 57.85 56.98 2o8f n ARG 96 Cb 0.00 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2o8f n ARG 96 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2o8f n GLN 97 N -1.15 -4.41 -4.34 5.56 1.13 -1.07 -5.03 117.38 108.08 2o8f n GLN 97 Ca 0.13 0.81 -0.24 0.00 -1.94 0.00 0.00 57.00 55.76 2o8f n GLN 97 Cb 0.12 -5.65 -0.12 0.00 0.11 0.00 0.00 30.24 24.70 2o8f n GLN 97 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2o8f s TYR 98 N -3.35 1.92 -0.01 1.08 2.02 -0.02 -4.95 117.35 114.02 2o8f s TYR 98 Ca 0.20 -0.43 -0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2o8f s TYR 98 Cb -0.03 -0.99 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 2o8f s TYR 98 CO 0.70 0.32 0.06 -0.98 -1.57 0.00 0.00 175.55 174.08 2o8f s ARG 99 N -2.48 3.02 -0.07 -0.62 1.70 -0.86 -4.01 118.95 115.63 2o8f s ARG 99 Ca 0.14 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.91 2o8f s ARG 99 Cb -0.08 -2.83 -0.03 0.00 -0.57 0.00 0.00 34.95 31.44 2o8f s ARG 99 CO 0.06 0.65 -0.05 0.08 -1.08 0.00 0.00 175.30 174.96 2o8f s VAL 100 N -1.14 3.85 -0.16 4.99 1.01 0.07 -0.86 120.40 128.16 2o8f s VAL 100 Ca 0.21 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2o8f s VAL 100 Cb -0.12 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.72 2o8f s VAL 100 CO 0.12 0.60 -0.07 -1.61 0.00 0.00 0.00 175.10 174.14 2o8f s GLU 101 N -0.81 1.58 -0.24 2.72 2.02 0.50 0.10 118.70 124.57 2o8f s GLU 101 Ca 0.12 -0.52 -0.07 0.00 0.02 0.00 0.00 54.97 54.53 2o8f s GLU 101 Cb -0.11 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 2o8f s GLU 101 CO 0.02 -0.39 0.05 0.08 0.02 0.00 0.00 175.26 175.03 2o8f s VAL 102 N 1.61 4.11 0.02 2.63 1.01 -0.32 0.05 120.40 129.50 2o8f s VAL 102 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2o8f s VAL 102 Cb -0.15 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2o8f s VAL 102 CO -0.08 0.36 0.09 -0.31 0.00 0.00 0.00 175.10 175.16 2o8f s TYR 103 N 1.56 3.28 0.13 5.22 2.02 0.16 -1.17 117.35 128.54 2o8f s TYR 103 Ca 0.06 0.18 0.09 0.00 -0.37 0.00 0.00 57.07 57.03 2o8f s TYR 103 Cb -0.15 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 2o8f s TYR 103 CO 0.02 0.55 -0.21 0.15 -1.57 0.00 0.00 175.55 174.49 2o8f s LYS 104 N -1.91 1.21 -0.11 -0.62 1.02 -0.93 -0.04 119.74 118.37 2o8f s LYS 104 Ca 0.25 -1.27 -0.10 0.00 0.02 0.00 0.00 55.97 54.87 2o8f s LYS 104 Cb -0.12 -1.43 -0.05 0.00 -0.52 0.00 0.00 37.83 35.71 2o8f s LYS 104 CO 0.16 0.32 0.23 1.21 -0.92 0.00 0.00 175.35 176.36 2o8f s ASN 105 N -2.18 6.48 -1.11 2.83 2.47 -1.26 -2.09 114.94 120.08 2o8f s ASN 105 Ca 0.10 0.57 -0.22 0.00 0.42 0.00 0.00 52.86 53.74 2o8f s ASN 105 Cb -0.09 -2.14 0.01 0.00 -1.45 0.00 0.00 41.25 37.59 2o8f s ASN 105 CO 0.05 0.31 1.72 -0.60 -3.72 0.00 0.00 177.10 174.85 2o8f s ARG 106 N -0.61 3.33 -0.32 0.43 6.06 -0.51 -4.94 118.95 122.39 2o8f s ARG 106 Ca 0.17 -1.25 -0.21 0.00 -2.50 0.00 0.00 55.73 51.94 2o8f s ARG 106 Cb -0.13 -5.34 -0.00 0.00 0.06 0.00 0.00 34.95 29.53 2o8f s ARG 106 CO 0.06 -2.75 0.65 0.00 -2.50 0.00 0.00 175.30 170.76 2o8f s ALA 107 N 6.74 3.51 0.00 6.12 0.00 -1.26 -4.82 121.76 132.05 2o8f s ALA 107 Ca 0.57 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2o8f s ALA 107 Cb -0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2o8f s ALA 107 CO 0.01 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.03 2o8f n GLY 108 N 4.46 -0.18 0.00 0.00 0.00 -1.26 -5.20 105.19 103.00 2o8f n GLY 108 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2o8f n GLY 108 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2o8f n SER 112 N -1.79 0.00 -4.89 1.61 2.88 -1.26 -5.16 113.62 105.01 2o8f n SER 112 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 2o8f n SER 112 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2o8f n SER 112 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2o8f s LYS 113 N 0.00 3.48 0.00 -1.46 1.02 -1.26 -5.11 119.74 116.41 2o8f s LYS 113 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 55.84 2o8f s LYS 113 Cb 0.00 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2o8f s LYS 113 CO 0.00 0.73 0.00 0.39 -0.92 0.00 0.00 175.35 175.55 2o8f n GLU 114 N 1.59 3.46 -2.77 1.68 -0.58 -1.26 -4.91 120.64 117.85 2o8f n GLU 114 Ca -0.16 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.45 2o8f n GLU 114 Cb 0.54 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.42 2o8f n GLU 114 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2o8f n ASN 115 N -0.01 1.57 -4.39 1.62 3.02 -1.26 -5.03 115.26 110.78 2o8f n ASN 115 Ca 0.00 -2.86 -0.45 0.00 -0.03 0.00 0.00 54.58 51.24 2o8f n ASN 115 Cb 0.00 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.60 2o8f n ASN 115 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2o8f s ASP 116 N -3.00 6.57 -0.14 6.41 2.15 -1.26 -5.03 116.67 122.38 2o8f s ASP 116 Ca 0.32 -2.13 -0.06 0.00 0.43 0.00 0.00 52.55 51.11 2o8f s ASP 116 Cb 0.43 -2.31 -0.04 0.00 -0.30 0.00 0.00 42.92 40.70 2o8f s ASP 116 CO -0.01 -0.90 0.06 0.26 -0.17 0.00 0.00 175.17 174.41 2o8f s TRP 117 N 1.80 3.29 0.19 -5.34 0.52 -1.26 -1.43 118.94 116.71 2o8f s TRP 117 Ca 0.23 0.18 0.09 0.00 0.02 0.00 0.00 56.10 56.62 2o8f s TRP 117 Cb -0.11 -1.96 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 2o8f s TRP 117 CO -0.06 0.36 -0.18 1.52 0.02 0.00 0.00 176.95 178.61 2o8f s TYR 118 N -0.28 1.93 -0.71 -1.98 -0.85 -0.89 -4.97 117.35 109.60 2o8f s TYR 118 Ca 0.08 -0.46 -0.27 0.00 -0.52 0.00 0.00 57.07 55.91 2o8f s TYR 118 Cb -0.12 -0.93 0.01 0.00 0.38 0.00 0.00 41.96 41.31 2o8f s TYR 118 CO 0.02 0.41 1.48 -1.17 -1.52 0.00 0.00 175.55 174.77 2o8f s LEU 119 N -2.91 3.21 -0.08 -3.49 2.96 -1.26 -2.20 118.68 114.91 2o8f s LEU 119 Ca 0.20 -0.24 -0.23 0.00 -0.22 0.00 0.00 54.13 53.64 2o8f s LEU 119 Cb -0.05 -2.55 -0.18 0.00 0.50 0.00 0.00 46.19 43.91 2o8f s LEU 119 CO 0.08 -2.02 0.83 0.00 -1.32 0.00 0.00 176.35 173.93 2o8f h ALA 120 N 11.61 -0.09 -3.71 5.97 0.00 -1.48 -3.47 119.26 128.09 2o8f h ALA 120 Ca -0.25 -0.30 -0.47 0.00 0.00 0.00 0.00 54.91 53.89 2o8f h ALA 120 Cb 1.08 0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 2o8f h ALA 120 CO 1.26 -0.17 -0.80 0.71 0.00 0.00 0.00 179.25 180.25 2o8f s TYR 121 N -3.02 1.38 -0.07 0.00 2.02 -0.65 -5.01 117.35 112.00 2o8f s TYR 121 Ca -0.14 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.18 2o8f s TYR 121 Cb -0.00 -0.80 0.02 0.00 -0.40 0.00 0.00 41.96 40.77 2o8f s TYR 121 CO 0.54 0.07 -0.10 0.21 -1.57 0.00 0.00 175.55 174.70 2o8f s LYS 122 N -1.38 1.55 0.02 -0.62 2.20 -1.26 -1.17 119.74 119.08 2o8f s LYS 122 Ca 0.02 -0.34 0.07 0.00 -0.36 0.00 0.00 55.97 55.36 2o8f s LYS 122 Cb -0.09 -1.38 -0.02 0.00 -1.51 0.00 0.00 37.83 34.83 2o8f s LYS 122 CO 0.02 -0.05 -0.21 0.00 -0.36 0.00 0.00 175.35 174.75 2o8f s ALA 123 N 0.94 1.76 0.02 3.13 0.00 0.11 -4.59 121.76 123.13 2o8f s ALA 123 Ca -0.10 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.86 2o8f s ALA 123 Cb -0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2o8f s ALA 123 CO 0.01 0.41 -0.01 -1.12 0.00 0.00 0.00 175.76 175.05 2o8f s SER 124 N -0.89 0.21 0.41 0.00 0.01 -0.96 -0.75 113.70 111.74 2o8f s SER 124 Ca 0.08 -0.45 0.19 0.00 1.31 0.00 0.00 55.95 57.08 2o8f s SER 124 Cb -0.08 0.11 1.12 0.00 0.21 0.00 0.00 66.02 67.38 2o8f s SER 124 CO 0.01 -0.30 1.81 -0.65 0.41 0.00 0.00 173.24 174.51 2o8f h PRO 125 N 4.63 0.37 -0.17 12.44 0.11 -1.81 -0.75 132.00 146.82 2o8f h PRO 125 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2o8f h PRO 125 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2o8f h PRO 125 CO 0.41 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 2o8f n GLY 126 N -1.51 0.96 2.61 -0.55 0.00 -1.26 -4.71 105.19 100.72 2o8f n GLY 126 Ca 0.23 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 2o8f n GLY 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2o8f s ASN 127 N -1.31 2.92 -0.46 1.61 2.47 -0.29 -4.48 114.94 115.41 2o8f s ASN 127 Ca 0.24 -3.28 0.04 0.00 0.42 0.00 0.00 52.86 50.28 2o8f s ASN 127 Cb 0.16 -0.93 0.66 0.00 -1.45 0.00 0.00 41.25 39.69 2o8f s ASN 127 CO 0.22 -0.15 1.92 0.18 -3.72 0.00 0.00 177.10 175.55 2o8f n LEU 128 N 2.64 6.77 0.21 3.21 4.77 -1.24 -2.26 117.00 131.11 2o8f n LEU 128 Ca 0.23 -3.63 0.09 0.00 -0.03 0.00 0.00 56.01 52.67 2o8f n LEU 128 Cb 0.42 -0.84 0.42 0.00 -2.33 0.00 0.00 43.42 41.08 2o8f n LEU 128 CO 0.17 1.07 0.77 0.28 -1.33 0.00 0.00 177.39 178.35 2o8f h SER 129 N 1.03 0.00 1.04 -1.43 0.02 -1.90 -3.07 113.55 109.25 2o8f h SER 129 Ca 0.64 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.42 2o8f h SER 129 Cb 2.80 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 65.32 2o8f h SER 129 CO 1.12 0.25 -1.01 1.56 -1.14 0.00 0.00 176.83 177.61 2o8f h GLN 130 N 0.00 0.00 -0.50 3.45 1.08 -1.81 -3.35 115.11 113.98 2o8f h GLN 130 Ca -0.00 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.89 2o8f h GLN 130 Cb 0.79 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.03 2o8f h GLN 130 CO 0.03 0.56 -0.10 1.19 -0.95 0.00 0.00 178.83 179.56 2o8f n PHE 131 N -3.14 1.65 0.28 2.96 3.72 -1.20 -4.77 117.46 116.96 2o8f n PHE 131 Ca -0.04 -1.88 0.13 0.00 -0.05 0.00 0.00 57.45 55.61 2o8f n PHE 131 Cb 0.85 -0.58 0.83 0.00 -0.94 0.00 0.00 39.48 39.64 2o8f n PHE 131 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2o8f h GLU 132 N 1.31 0.00 -0.56 -1.08 4.11 -1.68 -1.86 114.58 114.83 2o8f h GLU 132 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 2o8f h GLU 132 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2o8f h GLU 132 CO 0.60 0.03 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2o8f n ASP 133 N -3.94 3.54 -0.01 3.06 5.75 -1.26 -4.32 116.55 119.38 2o8f n ASP 133 Ca -0.03 -1.98 -0.01 0.00 -0.01 0.00 0.00 54.79 52.76 2o8f n ASP 133 Cb 0.11 -0.37 -0.01 0.00 -1.03 0.00 0.00 41.12 39.83 2o8f n ASP 133 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2o8f n ILE 134 N 1.28 0.07 1.17 2.12 5.41 -0.83 -4.74 119.36 123.84 2o8f n ILE 134 Ca 0.20 -0.03 0.14 0.00 1.00 0.00 0.00 62.75 64.06 2o8f n ILE 134 Cb 0.55 -0.54 0.58 0.00 -0.71 0.00 0.00 39.64 39.52 2o8f n ILE 134 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2o8f n LEU 135 N -2.53 0.20 -4.55 1.39 4.77 -0.76 -4.85 117.00 110.66 2o8f n LEU 135 Ca -0.02 0.26 -0.36 0.00 -0.03 0.00 0.00 56.01 55.86 2o8f n LEU 135 Cb 0.52 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2o8f n LEU 135 CO 0.01 0.04 2.04 0.33 -1.33 0.00 0.00 177.39 178.48 2o8f n PHE 136 N -1.33 1.37 0.05 -1.77 -0.00 -1.26 -4.68 117.46 109.84 2o8f n PHE 136 Ca 0.10 0.14 0.00 0.00 -0.00 0.00 0.00 57.45 57.68 2o8f n PHE 136 Cb 0.31 -2.62 0.00 0.00 -0.00 0.00 0.00 39.48 37.16 2o8f n PHE 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2o8f n GLY 137 N 6.05 -0.06 1.25 7.13 0.00 -1.26 -5.04 105.19 113.26 2o8f n GLY 137 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2o8f n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o8f n ASN 138 N -3.36 0.22 -2.75 1.61 3.02 -1.26 -5.28 115.26 107.46 2o8f n ASN 138 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2o8f n ASN 138 Cb 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2o8f n ASN 138 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2o8f n ASN 139 N -3.05 0.00 0.00 6.41 4.13 -1.26 -4.98 115.26 116.51 2o8f n ASN 139 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2o8f n ASN 139 Cb 0.28 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 2o8f n ASN 139 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2o8f n ILE 145 N 0.00 0.00 -0.85 2.41 0.13 -1.26 -5.09 119.36 114.70 2o8f n ILE 145 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2o8f n ILE 145 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2o8f n ILE 145 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2o8f n GLY 146 N 0.23 1.00 3.14 4.50 0.00 -1.26 -4.77 105.19 108.04 2o8f n GLY 146 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2o8f n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8f s VAL 147 N 0.00 1.96 0.30 1.61 1.01 -1.26 -0.18 120.40 123.84 2o8f s VAL 147 Ca 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.15 2o8f s VAL 147 Cb 0.00 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 2o8f s VAL 147 CO 0.00 0.53 -0.11 0.68 0.00 0.00 0.00 175.10 176.20 2o8f s VAL 148 N 0.91 2.04 -0.13 2.92 -7.23 -1.03 -3.78 120.40 114.10 2o8f s VAL 148 Ca -0.05 -2.22 0.00 0.00 -1.81 0.00 0.00 61.98 57.90 2o8f s VAL 148 Cb -0.15 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.36 2o8f s VAL 148 CO -0.03 -0.32 -0.12 -0.83 -0.31 0.00 0.00 175.10 173.49 2o8f s GLY 149 N -3.50 1.02 -0.22 2.32 0.00 0.20 -1.87 107.32 105.26 2o8f s GLY 149 Ca 0.30 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 44.20 2o8f s GLY 149 CO 0.14 0.60 -0.03 0.14 0.00 0.00 0.00 173.10 173.95 2o8f s VAL 150 N 1.52 3.56 -0.06 1.40 1.01 -1.09 -1.47 120.40 125.26 2o8f s VAL 150 Ca 0.04 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 2o8f s VAL 150 Cb -0.13 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2o8f s VAL 150 CO -0.09 0.42 0.15 -0.75 0.00 0.00 0.00 175.10 174.83 2o8f s LYS 151 N 1.40 0.13 0.37 2.72 2.20 -0.80 -4.61 119.74 121.15 2o8f s LYS 151 Ca 0.05 0.31 0.08 0.00 -0.36 0.00 0.00 55.97 56.05 2o8f s LYS 151 Cb -0.14 -0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.05 2o8f s LYS 151 CO -0.01 -0.10 0.00 0.00 -0.36 0.00 0.00 175.35 174.87 2o8f s MET 152 N 0.71 1.98 -0.07 4.03 0.23 -1.26 -0.75 119.30 124.16 2o8f s MET 152 Ca -0.05 -1.94 -0.07 0.00 -1.03 0.00 0.00 55.69 52.60 2o8f s MET 152 Cb -0.07 -1.77 0.02 0.00 -1.53 0.00 0.00 34.83 31.48 2o8f s MET 152 CO -0.04 0.04 0.20 -1.54 -2.03 0.00 0.00 175.02 171.65 2o8f s SER 153 N -3.71 -0.20 -0.43 -1.18 1.04 -1.23 -4.99 113.70 103.00 2o8f s SER 153 Ca 0.35 0.39 0.05 0.00 0.48 0.00 0.00 55.95 57.22 2o8f s SER 153 Cb 0.05 0.40 0.68 0.00 0.10 0.00 0.00 66.02 67.25 2o8f s SER 153 CO 0.18 -0.07 1.91 0.00 0.98 0.00 0.00 173.24 176.24 2o8f n ALA 154 N 2.97 5.47 -2.46 5.32 0.00 -1.26 -3.29 120.51 127.25 2o8f n ALA 154 Ca -0.13 -2.82 -0.43 0.00 0.00 0.00 0.00 53.44 50.06 2o8f n ALA 154 Cb 0.59 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 2o8f n ALA 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2o8f s VAL 155 N -3.26 4.05 0.00 0.00 1.01 -1.26 -4.99 120.40 115.96 2o8f s VAL 155 Ca 0.57 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.63 2o8f s VAL 155 Cb 0.48 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2o8f s VAL 155 CO 0.11 -0.85 0.00 0.47 0.00 0.00 0.00 175.10 174.84 2o8f n ASP 156 N 8.32 0.00 -0.95 3.32 8.00 -1.26 -4.86 116.55 129.13 2o8f n ASP 156 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2o8f n ASP 156 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2o8f n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o8f n GLN 158 N 0.00 0.00 -3.87 -1.24 6.02 -1.26 -5.27 117.38 111.76 2o8f n GLN 158 Ca 0.00 0.32 -0.34 0.00 -0.01 0.00 0.00 57.00 56.97 2o8f n GLN 158 Cb 0.00 -0.63 -0.13 0.00 1.02 0.00 0.00 30.24 30.50 2o8f n GLN 158 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2o8f s ARG 159 N -0.16 1.89 -0.68 -1.09 1.70 -1.26 -4.71 118.95 114.64 2o8f s ARG 159 Ca 0.00 -2.00 -0.27 0.00 -0.47 0.00 0.00 55.73 52.99 2o8f s ARG 159 Cb 0.00 -3.45 0.01 0.00 -0.57 0.00 0.00 34.95 30.94 2o8f s ARG 159 CO 0.00 -1.05 1.49 -1.14 -1.08 0.00 0.00 175.30 173.52 2o8f s GLN 160 N 0.79 3.01 0.01 3.89 2.00 -1.21 -3.28 119.66 124.87 2o8f s GLN 160 Ca 0.11 0.12 -0.25 0.00 -2.00 0.00 0.00 55.36 53.33 2o8f s GLN 160 Cb -0.22 -4.25 -0.05 0.00 0.80 0.00 0.00 33.01 29.30 2o8f s GLN 160 CO -0.05 -2.33 0.78 0.08 -0.50 0.00 0.00 175.29 173.27 2o8f s VAL 161 N 6.90 4.83 -0.14 1.34 1.01 -0.45 -3.57 120.40 130.32 2o8f s VAL 161 Ca 0.48 1.65 0.01 0.00 0.00 0.00 0.00 61.98 64.11 2o8f s VAL 161 Cb -0.10 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 2o8f s VAL 161 CO 0.18 0.31 -0.16 -0.83 0.00 0.00 0.00 175.10 174.60 2o8f s GLY 162 N 0.31 1.47 -0.14 4.51 0.00 0.07 -1.92 107.32 111.62 2o8f s GLY 162 Ca 0.40 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2o8f s GLY 162 CO 0.22 -0.06 -0.21 0.14 0.00 0.00 0.00 173.10 173.19 2o8f s VAL 163 N 0.66 1.99 0.01 1.40 1.01 0.93 -1.91 120.40 124.48 2o8f s VAL 163 Ca -0.08 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.05 2o8f s VAL 163 Cb -0.16 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2o8f s VAL 163 CO 0.02 0.53 -0.24 -0.83 0.00 0.00 0.00 175.10 174.58 2o8f s GLY 164 N 0.92 1.37 0.19 4.51 0.00 -0.54 0.64 107.32 114.41 2o8f s GLY 164 Ca -0.05 -1.17 -0.05 0.00 0.00 0.00 0.00 44.72 43.46 2o8f s GLY 164 CO -0.04 -1.01 0.21 -2.52 0.00 0.00 0.00 173.10 169.74 2o8f s TYR 165 N -0.72 0.83 -0.15 1.90 -0.85 -0.17 0.59 117.35 118.78 2o8f s TYR 165 Ca 0.11 -1.13 -0.02 0.00 -0.52 0.00 0.00 57.07 55.52 2o8f s TYR 165 Cb -0.10 -0.32 0.04 0.00 0.38 0.00 0.00 41.96 41.96 2o8f s TYR 165 CO 0.01 -0.70 -0.00 0.08 -1.52 0.00 0.00 175.55 173.42 2o8f s VAL 166 N -4.08 0.66 -0.56 -3.49 1.01 -1.25 0.40 120.40 113.08 2o8f s VAL 166 Ca 0.30 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 2o8f s VAL 166 Cb 0.05 -0.95 0.10 0.00 0.00 0.00 0.00 36.38 35.57 2o8f s VAL 166 CO 0.08 0.04 0.64 -0.62 0.00 0.00 0.00 175.10 175.24 2o8f s ASP 167 N 1.83 6.19 0.16 3.32 2.15 0.42 -4.21 116.67 126.53 2o8f s ASP 167 Ca 0.01 -1.38 -0.01 0.00 0.43 0.00 0.00 52.55 51.61 2o8f s ASP 167 Cb -0.15 -2.28 0.01 0.00 -0.30 0.00 0.00 42.92 40.21 2o8f s ASP 167 CO -0.07 -1.00 1.39 0.77 -0.17 0.00 0.00 175.17 176.09 2o8f h SER 168 N 9.07 0.43 0.13 -0.34 4.64 -1.96 -0.60 113.55 124.92 2o8f h SER 168 Ca -0.29 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 60.71 2o8f h SER 168 Cb 1.09 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2o8f h SER 168 CO 1.05 1.07 -0.06 0.40 -0.87 0.00 0.00 176.83 178.42 2o8f h ILE 169 N 0.22 1.01 -0.01 0.95 1.08 -1.97 -3.24 117.51 115.54 2o8f h ILE 169 Ca -0.05 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2o8f h ILE 169 Cb 1.41 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 36.55 2o8f h ILE 169 CO 0.14 0.14 -0.28 0.00 -0.69 0.00 0.00 178.15 177.46 2o8f n GLN 170 N -5.04 0.98 -2.84 2.37 1.13 -1.26 -4.99 117.38 107.74 2o8f n GLN 170 Ca -0.09 -0.64 -0.11 0.00 -1.94 0.00 0.00 57.00 54.22 2o8f n GLN 170 Cb 0.20 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.12 2o8f n GLN 170 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2o8f n ARG 171 N -0.45 -2.86 -4.27 -1.09 1.74 -0.71 -5.01 116.66 104.01 2o8f n ARG 171 Ca 0.12 0.60 -0.23 0.00 -0.77 0.00 0.00 57.85 57.57 2o8f n ARG 171 Cb 0.38 -4.67 -0.17 0.00 -1.02 0.00 0.00 32.46 26.98 2o8f n ARG 171 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2o8f s LYS 172 N -4.38 1.29 -0.30 5.56 3.01 -0.31 -3.03 119.74 121.58 2o8f s LYS 172 Ca 0.19 -0.24 -0.21 0.00 -1.01 0.00 0.00 55.97 54.70 2o8f s LYS 172 Cb -0.02 -1.21 -0.01 0.00 -1.01 0.00 0.00 37.83 35.58 2o8f s LYS 172 CO 0.51 -0.08 0.65 -0.51 0.51 0.00 0.00 175.35 176.43 2o8f s LEU 173 N 1.01 4.13 0.13 3.17 1.43 -1.11 -0.43 118.68 127.01 2o8f s LEU 173 Ca -0.09 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2o8f s LEU 173 Cb -0.15 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 2o8f s LEU 173 CO -0.00 -0.49 0.19 -0.83 0.23 0.00 0.00 176.35 175.45 2o8f s GLY 174 N 1.62 1.83 -0.00 -3.19 0.00 0.16 -4.48 107.32 103.26 2o8f s GLY 174 Ca 0.26 -1.07 -0.22 0.00 0.00 0.00 0.00 44.72 43.69 2o8f s GLY 174 CO 0.12 -1.06 0.50 0.48 0.00 0.00 0.00 173.10 173.13 2o8f s LEU 175 N -2.94 0.07 -0.19 0.66 0.05 -1.26 -1.00 118.68 114.06 2o8f s LEU 175 Ca 0.32 0.30 -0.26 0.00 0.05 0.00 0.00 54.13 54.54 2o8f s LEU 175 Cb -0.11 1.96 0.07 0.00 -2.05 0.00 0.00 46.19 46.06 2o8f s LEU 175 CO 0.25 -0.60 0.69 0.00 -0.55 0.00 0.00 176.35 176.14 2o8f s GLU 177 N -0.13 0.55 -0.22 0.00 2.02 -1.26 -0.05 118.70 119.61 2o8f s GLU 177 Ca -0.04 -0.38 -0.28 0.00 0.02 0.00 0.00 54.97 54.29 2o8f s GLU 177 Cb -0.03 -0.48 0.13 0.00 0.10 0.00 0.00 34.13 33.84 2o8f s GLU 177 CO 0.04 0.12 1.05 -0.59 0.02 0.00 0.00 175.26 175.90 2o8f s PHE 178 N -0.47 -0.39 0.07 1.61 -0.12 -0.81 -5.02 117.98 112.86 2o8f s PHE 178 Ca -0.00 0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 57.39 2o8f s PHE 178 Cb -0.05 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 42.71 2o8f s PHE 178 CO 0.00 -0.27 1.05 -2.14 -0.05 0.00 0.00 175.22 173.82 2o8f s PRO 179 N -0.48 4.57 0.24 1.99 0.02 -1.26 -1.34 135.00 138.74 2o8f s PRO 179 Ca 0.01 1.57 0.10 0.00 0.02 0.00 0.00 61.00 62.71 2o8f s PRO 179 Cb -0.03 -3.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 2o8f s PRO 179 CO -0.03 -0.02 -0.11 0.34 -0.33 0.00 0.00 177.00 176.86 2o8f s ASP 180 N 0.58 4.09 0.20 2.53 2.15 -1.21 -4.95 116.67 120.07 2o8f s ASP 180 Ca 0.52 -0.76 0.00 0.00 0.43 0.00 0.00 52.55 52.74 2o8f s ASP 180 Cb -0.25 -0.60 0.00 0.00 -0.30 0.00 0.00 42.92 41.77 2o8f s ASP 180 CO 0.30 0.05 0.00 0.59 -0.17 0.00 0.00 175.17 175.94 2o8f n ASN 181 N -0.48 -0.17 0.01 -0.34 5.03 -1.26 -4.77 115.26 113.28 2o8f n ASN 181 Ca -0.08 -0.12 -0.17 0.00 0.87 0.00 0.00 54.58 55.08 2o8f n ASN 181 Cb 0.58 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 39.20 2o8f n ASN 181 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2o8f h ASP 182 N -0.17 0.32 -0.21 6.41 3.32 -2.01 -3.33 116.42 120.74 2o8f h ASP 182 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.42 2o8f h ASP 182 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2o8f h ASP 182 CO 0.00 1.55 0.00 0.00 -1.72 0.00 0.00 179.24 179.07 2o8f n GLN 183 N -3.37 2.01 -3.36 3.56 3.00 -1.26 -4.96 117.38 113.01 2o8f n GLN 183 Ca -0.25 -1.52 -0.17 0.00 -0.01 0.00 0.00 57.00 55.06 2o8f n GLN 183 Cb 1.05 -1.44 0.07 0.00 0.00 0.00 0.00 30.24 29.92 2o8f n GLN 183 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2o8f n PHE 184 N 0.75 -2.32 -0.07 1.08 3.72 -1.25 -4.96 117.46 114.42 2o8f n PHE 184 Ca 0.17 0.85 -0.15 0.00 -0.05 0.00 0.00 57.45 58.27 2o8f n PHE 184 Cb 0.44 -4.37 -0.05 0.00 -0.94 0.00 0.00 39.48 34.56 2o8f n PHE 184 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2o8f h SER 185 N -1.42 0.95 0.63 4.37 0.87 -1.93 -3.22 113.55 113.80 2o8f h SER 185 Ca -0.61 -0.54 -0.11 0.00 -1.23 0.00 0.00 61.79 59.30 2o8f h SER 185 Cb 1.32 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 2o8f h SER 185 CO 0.47 1.32 -0.51 0.78 -0.53 0.00 0.00 176.83 178.36 2o8f h ASN 186 N 0.62 0.00 -0.27 6.23 4.21 -1.92 -3.12 115.58 121.33 2o8f h ASN 186 Ca 0.01 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.38 2o8f h ASN 186 Cb 1.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 2o8f h ASN 186 CO 0.12 0.51 -0.32 0.25 -1.29 0.00 0.00 177.43 176.71 2o8f h LEU 187 N 0.00 0.82 -0.04 1.61 5.85 -1.96 -2.74 115.31 118.85 2o8f h LEU 187 Ca -0.01 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2o8f h LEU 187 Cb 0.96 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2o8f h LEU 187 CO 0.07 1.07 0.02 -0.33 -0.34 0.00 0.00 178.44 178.93 2o8f h GLU 188 N 0.66 0.05 -0.50 1.25 5.08 -1.56 -1.71 114.58 117.86 2o8f h GLU 188 Ca 0.07 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2o8f h GLU 188 Cb 0.86 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2o8f h GLU 188 CO 0.08 0.15 0.33 0.00 -1.00 0.00 0.00 179.01 178.57 2o8f h ALA 189 N 0.90 1.76 -0.04 3.43 0.00 -1.51 -1.20 119.26 122.60 2o8f h ALA 189 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2o8f h ALA 189 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2o8f h ALA 189 CO -0.00 0.19 -0.20 1.25 0.00 0.00 0.00 179.25 180.49 2o8f h LEU 190 N 0.57 0.24 -2.17 0.00 5.85 -1.34 -3.07 115.31 115.39 2o8f h LEU 190 Ca 0.20 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2o8f h LEU 190 Cb 0.09 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2o8f h LEU 190 CO -0.05 0.87 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.78 2o8f h LEU 191 N -0.37 0.00 -0.01 2.25 3.38 -0.85 -0.81 115.31 118.90 2o8f h LEU 191 Ca -0.01 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 2o8f h LEU 191 Cb 0.86 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.63 2o8f h LEU 191 CO 0.04 0.06 -1.02 0.40 0.09 0.00 0.00 178.44 178.01 2o8f h ILE 192 N 0.00 1.28 -0.24 1.22 2.04 -1.28 0.50 117.51 121.03 2o8f h ILE 192 Ca -0.00 -2.22 -0.11 0.00 1.00 0.00 0.00 64.86 63.53 2o8f h ILE 192 Cb 0.23 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2o8f h ILE 192 CO 0.01 0.69 -0.31 1.56 0.00 0.00 0.00 178.15 180.10 2o8f h GLN 193 N 0.39 0.49 0.12 2.37 4.20 -1.21 -3.17 115.11 118.29 2o8f h GLN 193 Ca -0.13 -0.21 -0.18 0.00 0.06 0.00 0.00 58.65 58.20 2o8f h GLN 193 Cb 1.67 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 29.45 2o8f h GLN 193 CO 0.20 0.75 -0.82 0.82 -0.67 0.00 0.00 178.83 179.11 2o8f h ILE 194 N 0.42 1.46 -5.32 2.54 1.08 -1.24 -3.43 117.51 113.01 2o8f h ILE 194 Ca 0.05 -2.48 0.00 0.00 -0.39 0.00 0.00 64.86 62.04 2o8f h ILE 194 Cb 0.75 3.12 0.00 0.00 -3.07 0.00 0.00 36.82 37.63 2o8f h ILE 194 CO 0.06 0.69 -0.05 0.61 -0.69 0.00 0.00 178.15 178.77 2o8f n GLY 195 N 1.67 -1.23 0.45 5.37 0.00 0.16 -4.99 105.19 106.61 2o8f n GLY 195 Ca -0.16 0.53 -0.03 0.00 0.00 0.00 0.00 46.02 46.37 2o8f n GLY 195 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o8f n PRO 196 N -1.62 0.38 0.00 1.61 -0.04 -1.26 -4.81 135.00 129.26 2o8f n PRO 196 Ca 0.01 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 2o8f n PRO 196 Cb 0.50 -0.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 2o8f n PRO 196 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2o8f n LYS 197 N -1.24 2.16 -3.94 0.54 5.02 -0.18 -4.90 118.16 115.62 2o8f n LYS 197 Ca 0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 2o8f n LYS 197 Cb 0.07 -0.87 -0.10 0.00 -0.02 0.00 0.00 35.03 34.10 2o8f n LYS 197 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2o8f s GLU 198 N -1.60 0.39 0.00 1.97 2.12 0.75 -2.84 118.70 119.50 2o8f s GLU 198 Ca 0.00 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 54.80 2o8f s GLU 198 Cb 0.00 0.15 -0.00 0.00 0.26 0.00 0.00 34.13 34.54 2o8f s GLU 198 CO 0.00 -0.08 -0.01 0.00 -0.54 0.00 0.00 175.26 174.63 2o8f s VAL 200 N -0.32 4.33 0.03 0.00 -7.23 -0.78 -0.48 120.40 115.95 2o8f s VAL 200 Ca -0.03 -0.38 0.01 0.00 -1.81 0.00 0.00 61.98 59.77 2o8f s VAL 200 Cb -0.02 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 2o8f s VAL 200 CO -0.00 0.50 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.48 2o8f s LEU 201 N -1.21 2.23 -0.02 1.32 1.43 -1.23 -2.69 118.68 118.52 2o8f s LEU 201 Ca 0.17 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 2o8f s LEU 201 Cb -0.11 -0.03 -0.12 0.00 0.03 0.00 0.00 46.19 45.95 2o8f s LEU 201 CO 0.06 -0.24 0.88 -0.65 0.23 0.00 0.00 176.35 176.64 2o8f h PRO 202 N 4.65 -0.61 -4.12 1.29 0.11 -1.88 -1.96 132.00 129.50 2o8f h PRO 202 Ca -0.33 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2o8f h PRO 202 Cb 1.21 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 2o8f h PRO 202 CO 0.41 -0.34 -0.58 0.41 -0.21 0.00 0.00 178.00 177.69 2o8f n GLY 203 N -0.01 -3.72 2.74 -0.55 0.00 -1.26 -4.21 105.19 98.17 2o8f n GLY 203 Ca -0.09 0.24 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2o8f n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o8f n GLY 204 N 0.46 -0.16 3.31 -0.02 0.00 -1.26 -4.99 105.19 102.54 2o8f n GLY 204 Ca -0.04 0.25 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 2o8f n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2o8f s GLU 205 N 0.57 0.63 -1.20 1.61 1.03 -1.26 -5.09 118.70 114.99 2o8f s GLU 205 Ca 0.30 0.22 -0.17 0.00 0.03 0.00 0.00 54.97 55.35 2o8f s GLU 205 Cb 0.24 0.29 0.11 0.00 -0.80 0.00 0.00 34.13 33.97 2o8f s GLU 205 CO -0.21 -0.14 1.53 0.95 -1.33 0.00 0.00 175.26 176.06 2o8f s THR 206 N -0.58 4.51 -0.47 1.83 -4.23 -1.26 -4.50 115.64 110.94 2o8f s THR 206 Ca -0.07 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.24 2o8f s THR 206 Cb -0.04 -5.03 0.02 0.00 1.34 0.00 0.00 72.50 68.80 2o8f s THR 206 CO 0.03 -1.81 0.62 0.00 -0.54 0.00 0.00 174.62 172.92 2o8f n ALA 207 N 7.20 -2.90 -3.00 3.99 0.00 -1.26 -5.06 120.51 119.48 2o8f n ALA 207 Ca 0.40 0.98 0.00 0.00 0.00 0.00 0.00 53.44 54.82 2o8f n ALA 207 Cb 0.46 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.50 2o8f n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o8f n GLY 208 N -0.45 5.08 0.20 0.00 0.00 -1.26 -5.04 105.19 103.71 2o8f n GLY 208 Ca 0.08 -1.75 0.07 0.00 0.00 0.00 0.00 46.02 44.43 2o8f n GLY 208 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2o8f h ASP 209 N 0.00 0.00 0.29 1.61 3.58 -1.98 -3.24 116.42 116.67 2o8f h ASP 209 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2o8f h ASP 209 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2o8f h ASP 209 CO 0.00 0.32 -0.13 0.24 -2.88 0.00 0.00 179.24 176.79 2o8f h MET 210 N 0.00 0.00 -0.81 0.28 2.86 -1.99 -3.17 114.93 112.10 2o8f h MET 210 Ca -0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2o8f h MET 210 Cb 0.87 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.48 2o8f h MET 210 CO 0.04 0.13 0.53 0.78 1.06 0.00 0.00 176.91 179.45 2o8f h GLY 211 N 0.70 1.14 1.91 8.32 0.00 -1.97 -1.85 103.07 111.31 2o8f h GLY 211 Ca -0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2o8f h GLY 211 CO 0.02 0.33 -0.60 1.70 0.00 0.00 0.00 176.54 177.98 2o8f h LYS 212 N 0.98 0.09 -0.03 4.80 1.63 -1.80 -2.92 116.57 119.32 2o8f h LYS 212 Ca 0.33 -0.06 -0.15 0.00 -0.85 0.00 0.00 60.65 59.92 2o8f h LYS 212 Cb 0.07 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2o8f h LYS 212 CO -0.10 0.67 -0.65 1.25 -3.45 0.00 0.00 179.45 177.16 2o8f h LEU 213 N 0.07 0.14 -0.57 5.20 6.46 -1.51 -2.85 115.31 122.25 2o8f h LEU 213 Ca -0.01 -0.09 -0.13 0.00 -0.12 0.00 0.00 57.88 57.54 2o8f h LEU 213 Cb 1.08 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 2o8f h LEU 213 CO 0.08 0.75 -0.22 0.03 -0.62 0.00 0.00 178.44 178.47 2o8f h ARG 214 N 0.09 0.90 -0.26 1.25 3.08 -1.23 -2.78 114.38 115.44 2o8f h ARG 214 Ca -0.01 -0.38 -0.08 0.00 0.07 0.00 0.00 59.98 59.58 2o8f h ARG 214 Cb 1.17 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2o8f h ARG 214 CO 0.09 1.03 -0.19 1.96 -1.07 0.00 0.00 179.97 181.79 2o8f h GLN 215 N 0.78 0.46 -0.23 0.04 4.20 -1.44 -0.69 115.11 118.23 2o8f h GLN 215 Ca 0.10 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2o8f h GLN 215 Cb 0.78 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2o8f h GLN 215 CO 0.06 0.63 0.05 0.82 -0.67 0.00 0.00 178.83 179.73 2o8f h ILE 216 N 0.42 1.21 -0.32 2.54 1.08 -1.37 -2.50 117.51 118.57 2o8f h ILE 216 Ca 0.07 -0.70 -0.16 0.00 -0.39 0.00 0.00 64.86 63.69 2o8f h ILE 216 Cb 0.57 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2o8f h ILE 216 CO 0.04 0.22 -0.41 0.40 -0.69 0.00 0.00 178.15 177.71 2o8f h ILE 217 N 0.20 1.28 -0.67 -0.67 2.04 -1.36 -3.16 117.51 115.16 2o8f h ILE 217 Ca 0.07 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 2o8f h ILE 217 Cb 0.28 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2o8f h ILE 217 CO 0.00 0.52 0.25 1.56 0.00 0.00 0.00 178.15 180.49 2o8f h GLN 218 N 0.62 1.00 -0.02 2.37 4.20 -1.10 -1.62 115.11 120.55 2o8f h GLN 218 Ca 0.04 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2o8f h GLN 218 Cb 1.01 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2o8f h GLN 218 CO 0.10 0.82 0.00 2.89 -0.67 0.00 0.00 178.83 181.97 2o8f n ARG 219 N -4.29 1.22 0.02 1.46 1.85 -0.94 -2.58 116.66 113.39 2o8f n ARG 219 Ca 0.06 -0.32 0.12 0.00 -1.00 0.00 0.00 57.85 56.71 2o8f n ARG 219 Cb 0.19 -1.43 0.19 0.00 -1.05 0.00 0.00 32.46 30.35 2o8f n ARG 219 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2o8f n GLY 220 N 1.00 -1.28 0.66 2.89 0.00 -0.62 -4.96 105.19 102.88 2o8f n GLY 220 Ca 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2o8f n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o8f n GLY 221 N 1.43 2.76 3.71 -0.02 0.00 -1.06 -5.05 105.19 106.97 2o8f n GLY 221 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2o8f n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8f s ILE 222 N -2.54 3.79 0.25 -0.61 1.09 -1.21 -5.01 121.20 116.96 2o8f s ILE 222 Ca 0.00 1.27 -0.30 0.00 -1.10 0.00 0.00 60.65 60.53 2o8f s ILE 222 Cb 0.00 -3.82 -0.09 0.00 -1.06 0.00 0.00 42.46 37.49 2o8f s ILE 222 CO 0.00 0.09 1.11 -0.22 -0.10 0.00 0.00 174.94 175.81 2o8f s LEU 223 N 1.21 4.53 -0.31 2.97 2.96 -1.13 -4.32 118.68 124.60 2o8f s LEU 223 Ca 0.61 2.23 -0.11 0.00 -0.22 0.00 0.00 54.13 56.64 2o8f s LEU 223 Cb -0.32 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.73 2o8f s LEU 223 CO 0.29 -0.17 0.18 -0.63 -1.32 0.00 0.00 176.35 174.70 2o8f s ILE 224 N -0.90 4.98 -0.38 6.68 1.01 -1.26 -1.00 121.20 130.33 2o8f s ILE 224 Ca 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.91 2o8f s ILE 224 Cb -0.31 -3.48 0.09 0.00 0.01 0.00 0.00 42.46 38.77 2o8f s ILE 224 CO 0.39 0.12 0.15 -0.89 0.00 0.00 0.00 174.94 174.71 2o8f s THR 225 N 1.69 3.18 0.45 2.92 2.01 0.37 -4.97 115.64 121.29 2o8f s THR 225 Ca 0.06 -1.90 -0.21 0.00 0.31 0.00 0.00 61.69 59.95 2o8f s THR 225 Cb -0.17 -3.10 -0.10 0.00 0.01 0.00 0.00 72.50 69.14 2o8f s THR 225 CO 0.09 -0.54 1.00 -1.61 -0.69 0.00 0.00 174.62 172.86 2o8f s GLU 226 N 1.16 4.04 0.10 4.92 2.02 -1.26 -3.49 118.70 126.18 2o8f s GLU 226 Ca 0.05 1.26 0.00 0.00 0.02 0.00 0.00 54.97 56.30 2o8f s GLU 226 Cb -0.22 -2.17 -0.00 0.00 0.10 0.00 0.00 34.13 31.84 2o8f s GLU 226 CO -0.04 -0.22 0.00 0.54 0.02 0.00 0.00 175.26 175.57 2o8f n ARG 227 N -0.74 1.62 -0.76 1.61 1.74 -0.74 -4.91 116.66 114.49 2o8f n ARG 227 Ca 0.08 -0.74 -0.14 0.00 -0.77 0.00 0.00 57.85 56.28 2o8f n ARG 227 Cb 0.53 0.23 0.06 0.00 -1.02 0.00 0.00 32.46 32.25 2o8f n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2o8f n LYS 228 N -0.24 1.71 -1.67 5.56 5.02 -1.26 -4.82 118.16 122.45 2o8f n LYS 228 Ca -0.04 -1.49 -0.17 0.00 -2.02 0.00 0.00 58.31 54.59 2o8f n LYS 228 Cb 0.13 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 2o8f n LYS 228 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2o8f n LYS 229 N 0.09 -1.48 -2.30 1.97 5.02 -1.26 -4.88 118.16 115.32 2o8f n LYS 229 Ca 0.29 0.98 -0.40 0.00 -2.02 0.00 0.00 58.31 57.16 2o8f n LYS 229 Cb 0.78 -5.36 0.01 0.00 -0.02 0.00 0.00 35.03 30.44 2o8f n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o8f n ALA 230 N 0.38 6.43 -2.15 7.82 0.00 -1.26 -4.71 120.51 127.01 2o8f n ALA 230 Ca -0.18 -4.32 -0.36 0.00 0.00 0.00 0.00 53.44 48.59 2o8f n ALA 230 Cb 0.58 -2.45 0.02 0.00 0.00 0.00 0.00 19.45 17.61 2o8f n ALA 230 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o8f n ASP 231 N 0.75 6.57 -4.69 0.00 10.43 -1.26 -4.64 116.55 123.70 2o8f n ASP 231 Ca 0.54 -3.79 -0.42 0.00 2.57 0.00 0.00 54.79 53.69 2o8f n ASP 231 Cb 0.26 -0.87 -0.03 0.00 1.84 0.00 0.00 41.12 42.32 2o8f n ASP 231 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2o8f s PHE 232 N -3.91 2.30 0.03 1.24 0.08 -1.26 -4.79 117.98 111.67 2o8f s PHE 232 Ca 0.50 0.10 -0.30 0.00 0.12 0.00 0.00 56.93 57.35 2o8f s PHE 232 Cb 0.41 -4.13 -0.17 0.00 -0.57 0.00 0.00 43.02 38.56 2o8f s PHE 232 CO -0.33 -4.58 1.32 0.66 -0.10 0.00 0.00 175.22 172.19 2o8f h SER 233 N 8.32 -0.83 -3.19 1.36 4.64 -1.89 -3.39 113.55 118.56 2o8f h SER 233 Ca -0.45 0.01 -0.74 0.00 -0.47 0.00 0.00 61.79 60.13 2o8f h SER 233 Cb 1.21 0.21 -0.26 0.00 -0.31 0.00 0.00 62.40 63.25 2o8f h SER 233 CO 0.94 -0.49 -0.30 0.42 -0.87 0.00 0.00 176.83 176.54 2o8f s THR 234 N -5.21 4.77 -0.03 2.95 -4.23 -1.26 -4.82 115.64 107.81 2o8f s THR 234 Ca -0.16 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 2o8f s THR 234 Cb 0.02 -4.09 -0.26 0.00 1.34 0.00 0.00 72.50 69.52 2o8f s THR 234 CO 0.51 -0.82 0.72 0.11 -0.54 0.00 0.00 174.62 174.60 2o8f h LYS 235 N 8.69 0.17 0.00 3.99 1.57 -1.92 -3.48 116.57 125.58 2o8f h LYS 235 Ca -0.26 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2o8f h LYS 235 Cb 1.09 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2o8f h LYS 235 CO 0.96 0.95 0.00 -0.25 -0.57 0.00 0.00 179.45 180.53 2o8f n ASP 236 N -3.33 0.00 0.00 0.86 8.00 -1.26 -4.01 116.55 116.80 2o8f n ASP 236 Ca -0.19 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.42 2o8f n ASP 236 Cb 1.04 0.00 0.54 0.00 -0.02 0.00 0.00 41.12 42.68 2o8f n ASP 236 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2o8f n ILE 237 N 0.00 0.35 -2.03 0.53 5.41 -1.26 -3.24 119.36 119.12 2o8f n ILE 237 Ca 0.00 0.09 -0.15 0.00 1.00 0.00 0.00 62.75 63.68 2o8f n ILE 237 Cb 0.00 -0.70 0.06 0.00 -0.71 0.00 0.00 39.64 38.28 2o8f n ILE 237 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2o8f n TYR 238 N -1.37 2.03 0.07 1.39 4.01 -1.26 -4.85 117.16 117.19 2o8f n TYR 238 Ca 0.09 -2.03 0.00 0.00 -0.16 0.00 0.00 57.90 55.79 2o8f n TYR 238 Cb 0.21 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 2o8f n TYR 238 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2o8f n GLN 239 N -0.75 0.00 0.00 -0.72 6.02 -1.20 -4.93 117.38 115.80 2o8f n GLN 239 Ca 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 2o8f n GLN 239 Cb 0.91 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 32.08 2o8f n GLN 239 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2o8f n ASP 240 N -3.10 1.50 0.10 1.08 9.92 -1.26 -3.94 116.55 120.85 2o8f n ASP 240 Ca 0.00 -1.40 -0.03 0.00 -0.53 0.00 0.00 54.79 52.83 2o8f n ASP 240 Cb 0.00 -0.35 -0.00 0.00 -0.64 0.00 0.00 41.12 40.13 2o8f n ASP 240 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2o8f h LEU 241 N 0.87 0.00-10.25 0.64 3.38 -1.92 -3.46 115.31 104.57 2o8f h LEU 241 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2o8f h LEU 241 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2o8f h LEU 241 CO 0.00 0.78 -0.34 0.20 0.09 0.00 0.00 178.44 179.17 2o8f s ASN 242 N -6.65 4.94 0.00 -0.43 -0.87 -1.25 -4.66 114.94 106.01 2o8f s ASN 242 Ca 0.01 -0.88 0.00 0.00 -1.57 0.00 0.00 52.86 50.42 2o8f s ASN 242 Cb 0.10 -0.26 0.00 0.00 -0.02 0.00 0.00 41.25 41.07 2o8f s ASN 242 CO 0.78 -0.82 0.00 0.54 -2.57 0.00 0.00 177.10 175.04 2o8f n ARG 243 N -1.65 1.26 0.00 -0.60 1.74 0.24 -4.91 116.66 112.74 2o8f n ARG 243 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2o8f n ARG 243 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 2o8f n ARG 243 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2o8f n LYS 246 N 0.00 0.00 -0.58 5.56 0.00 -1.26 -4.40 118.16 117.48 2o8f n LYS 246 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2o8f n LYS 246 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2o8f n LYS 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2o8f n GLY 247 N -0.92 -2.33 3.80 2.58 0.00 -1.26 -4.83 105.19 102.23 2o8f n GLY 247 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 2o8f n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o8f n LYS 248 N 0.64 -5.95 -0.70 1.61 5.02 -1.26 -4.89 118.16 112.63 2o8f n LYS 248 Ca 0.00 0.65 -0.03 0.00 -2.02 0.00 0.00 58.31 56.92 2o8f n LYS 248 Cb 0.00 -5.53 0.23 0.00 -0.02 0.00 0.00 35.03 29.71 2o8f n LYS 248 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2o8f n LYS 249 N -4.66 3.06 -2.11 1.97 2.85 -1.26 -4.78 118.16 113.23 2o8f n LYS 249 Ca -0.03 -2.14 -0.38 0.00 -1.05 0.00 0.00 58.31 54.70 2o8f n LYS 249 Cb 0.56 -1.96 -0.03 0.00 -0.65 0.00 0.00 35.03 32.96 2o8f n LYS 249 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2o8f n GLY 250 N 0.06 2.36 2.76 2.58 0.00 -1.26 -4.78 105.19 106.91 2o8f n GLY 250 Ca 0.27 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 2o8f n GLY 250 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o8f n GLU 251 N 7.84 3.63 0.10 1.61 1.02 -1.26 -4.73 120.64 128.85 2o8f n GLU 251 Ca 0.48 -4.76 0.01 0.00 -0.02 0.00 0.00 57.16 52.87 2o8f n GLU 251 Cb 0.44 -2.32 -0.02 0.00 -0.02 0.00 0.00 31.44 29.53 2o8f n GLU 251 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2o8f h GLN 252 N 3.74 0.00 0.00 3.49 1.08 -1.93 -3.17 115.11 118.33 2o8f h GLN 252 Ca 0.23 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.36 2o8f h GLN 252 Cb 0.51 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 2o8f h GLN 252 CO 0.95 0.51 -0.36 0.00 -0.95 0.00 0.00 178.83 178.97 2o8f h MET 253 N 0.00 0.00 0.00 1.46 -0.00 -1.99 -3.07 114.93 111.34 2o8f h MET 253 Ca -0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.46 2o8f h MET 253 Cb 1.49 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.06 2o8f h MET 253 CO 0.07 0.36 -0.92 -0.91 -0.00 0.00 0.00 176.91 175.51 2o8f h ASN 254 N 0.00 0.00 0.00 -0.10 2.35 -1.91 -3.37 115.58 112.55 2o8f h ASN 254 Ca -0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 2o8f h ASN 254 Cb 0.92 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.26 2o8f h ASN 254 CO 0.05 0.92 0.51 -1.54 -1.65 0.00 0.00 177.43 175.72 2o8f n SER 255 N -3.37 4.44 0.00 5.81 3.41 -1.16 -2.48 113.62 120.27 2o8f n SER 255 Ca 0.00 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 2o8f n SER 255 Cb 0.90 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2o8f n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8f n ALA 256 N 2.90 0.71 -3.87 7.33 0.00 -1.26 -4.87 120.51 121.46 2o8f n ALA 256 Ca 0.37 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.49 2o8f n ALA 256 Cb 0.58 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.91 2o8f n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2o8f s VAL 257 N -1.32 2.99 0.13 0.00 1.01 -1.04 -4.86 120.40 117.31 2o8f s VAL 257 Ca 0.00 -3.00 0.02 0.00 0.00 0.00 0.00 61.98 58.99 2o8f s VAL 257 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2o8f s VAL 257 CO 0.00 -0.80 -0.03 -0.76 0.00 0.00 0.00 175.10 173.51 2o8f s LEU 258 N 0.02 2.32 0.54 3.92 1.43 -1.26 -4.92 118.68 120.73 2o8f s LEU 258 Ca 0.16 -1.08 0.36 0.00 -1.03 0.00 0.00 54.13 52.53 2o8f s LEU 258 Cb -0.23 -0.06 1.77 0.00 0.03 0.00 0.00 46.19 47.70 2o8f s LEU 258 CO -0.02 -0.51 2.08 1.55 0.23 0.00 0.00 176.35 179.68 2o8f h PRO 259 N 2.84 0.00 -0.01 1.29 0.13 -1.97 -0.72 132.00 133.56 2o8f h PRO 259 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2o8f h PRO 259 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2o8f h PRO 259 CO 0.64 0.00 -0.39 0.39 -0.23 0.00 0.00 178.00 178.40 2o8f n GLU 260 N -2.87 1.01 0.07 0.86 4.71 -1.26 -4.31 120.64 118.85 2o8f n GLU 260 Ca -0.01 -0.75 0.06 0.00 -0.01 0.00 0.00 57.16 56.45 2o8f n GLU 260 Cb 0.15 -1.48 -0.04 0.00 -1.01 0.00 0.00 31.44 29.06 2o8f n GLU 260 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2o8f n MET 261 N -0.34 0.61 0.00 3.49 2.81 -0.28 -4.13 117.12 119.29 2o8f n MET 261 Ca 0.10 0.16 0.07 0.00 -1.81 0.00 0.00 57.70 56.22 2o8f n MET 261 Cb 0.41 -1.81 0.34 0.00 -0.71 0.00 0.00 33.22 31.45 2o8f n MET 261 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2o8f n GLU 262 N -2.77 0.20 -2.59 0.03 0.28 -1.21 -4.26 120.64 110.31 2o8f n GLU 262 Ca -0.05 0.15 -0.43 0.00 -0.16 0.00 0.00 57.16 56.67 2o8f n GLU 262 Cb 0.69 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.06 2o8f n GLU 262 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2o8f n ASN 263 N -1.27 4.93 -0.13 -1.84 3.02 -1.26 -4.85 115.26 113.86 2o8f n ASN 263 Ca 0.07 -2.94 -0.04 0.00 -0.03 0.00 0.00 54.58 51.64 2o8f n ASN 263 Cb 0.10 -1.68 0.04 0.00 -0.61 0.00 0.00 39.78 37.63 2o8f n ASN 263 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2o8f h GLN 264 N 7.24 0.20 -0.06 3.52 3.07 -1.94 -2.52 115.11 124.62 2o8f h GLN 264 Ca 0.42 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 59.04 2o8f h GLN 264 Cb 0.84 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.34 2o8f h GLN 264 CO 1.45 0.13 -0.47 0.28 0.09 0.00 0.00 178.83 180.31 2o8f h VAL 265 N 0.21 1.34 -0.18 1.86 2.07 -1.93 -2.48 116.25 117.13 2o8f h VAL 265 Ca 0.21 -1.65 -0.13 0.00 0.82 0.00 0.00 66.70 65.95 2o8f h VAL 265 Cb 0.27 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2o8f h VAL 265 CO -0.28 0.48 -0.44 0.00 0.02 0.00 0.00 177.57 177.35 2o8f h ALA 266 N 1.40 0.89 -0.03 1.67 0.00 -1.70 -2.79 119.26 118.70 2o8f h ALA 266 Ca 0.01 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 2o8f h ALA 266 Cb 0.88 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2o8f h ALA 266 CO 0.07 0.65 -0.79 0.28 0.00 0.00 0.00 179.25 179.45 2o8f h VAL 267 N 0.37 1.44 -0.28 0.00 2.07 -1.33 -2.60 116.25 115.91 2o8f h VAL 267 Ca 0.03 -2.36 -0.03 0.00 0.82 0.00 0.00 66.70 65.15 2o8f h VAL 267 Cb 0.93 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 2o8f h VAL 267 CO 0.08 0.69 0.04 0.28 0.02 0.00 0.00 177.57 178.68 2o8f h SER 268 N 0.16 0.37 0.57 0.57 0.02 -1.27 -1.10 113.55 112.88 2o8f h SER 268 Ca -0.04 -0.05 -0.28 0.00 -0.84 0.00 0.00 61.79 60.58 2o8f h SER 268 Cb 1.38 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2o8f h SER 268 CO 0.12 0.41 -1.42 0.77 -1.14 0.00 0.00 176.83 175.57 2o8f h SER 269 N 0.40 0.29 -0.07 3.07 4.64 -1.47 -3.30 113.55 117.11 2o8f h SER 269 Ca 0.09 -0.38 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 2o8f h SER 269 Cb 0.21 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2o8f h SER 269 CO 0.00 1.31 -0.15 0.25 -0.87 0.00 0.00 176.83 177.38 2o8f h LEU 270 N 0.05 0.39 -0.77 5.97 5.85 -1.16 -2.66 115.31 122.98 2o8f h LEU 270 Ca -0.19 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.53 2o8f h LEU 270 Cb 1.97 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.82 2o8f h LEU 270 CO 0.15 0.57 0.40 -1.28 -0.34 0.00 0.00 178.44 177.95 2o8f h SER 271 N 0.38 0.54 -0.43 1.25 0.87 -1.28 -1.63 113.55 113.24 2o8f h SER 271 Ca 0.07 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2o8f h SER 271 Cb 0.48 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2o8f h SER 271 CO 0.03 0.29 0.14 0.00 -0.53 0.00 0.00 176.83 176.76 2o8f h ALA 272 N 1.46 0.57 -0.30 6.23 0.00 -1.57 -3.05 119.26 122.59 2o8f h ALA 272 Ca 0.38 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2o8f h ALA 272 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2o8f h ALA 272 CO -0.28 0.21 -0.09 0.28 0.00 0.00 0.00 179.25 179.38 2o8f h VAL 273 N 0.56 1.28 0.00 0.00 2.07 -1.39 -2.05 116.25 116.72 2o8f h VAL 273 Ca 0.14 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2o8f h VAL 273 Cb 0.26 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2o8f h VAL 273 CO -0.00 0.37 0.00 0.16 0.02 0.00 0.00 177.57 178.11 2o8f h ILE 274 N 0.36 0.00 0.14 4.57 3.07 -1.35 -1.00 117.51 123.30 2o8f h ILE 274 Ca 0.07 -0.39 -0.33 0.00 1.55 0.00 0.00 64.86 65.76 2o8f h ILE 274 Cb 0.58 1.35 -0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2o8f h ILE 274 CO 0.03 0.00 -1.66 0.11 -1.05 0.00 0.00 178.15 175.58 2o8f h LYS 275 N 0.00 0.30 -0.32 0.16 1.57 -1.45 -3.11 116.57 113.71 2o8f h LYS 275 Ca 0.00 -0.52 -0.02 0.00 -1.87 0.00 0.00 60.65 58.24 2o8f h LYS 275 Cb 0.41 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2o8f h LYS 275 CO 0.00 1.18 0.13 0.35 -0.57 0.00 0.00 179.45 180.54 2o8f h PHE 276 N 0.08 0.50 0.00 -1.35 3.57 -0.76 -2.67 116.94 116.31 2o8f h PHE 276 Ca -0.30 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.16 2o8f h PHE 276 Cb 2.05 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.65 2o8f h PHE 276 CO 0.08 0.48 0.00 1.28 -2.23 0.00 0.00 178.31 177.91 2o8f n LEU 277 N -4.71 0.42 -3.85 0.59 4.77 -0.44 -4.92 117.00 108.86 2o8f n LEU 277 Ca -0.02 0.54 -0.25 0.00 -0.03 0.00 0.00 56.01 56.26 2o8f n LEU 277 Cb 0.14 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2o8f n LEU 277 CO 0.36 -0.12 -0.10 -0.62 -1.33 0.00 0.00 177.39 175.58 2o8f n GLU 278 N -1.90 -4.31 0.20 3.23 1.02 -1.01 -4.87 120.64 113.01 2o8f n GLU 278 Ca 0.06 0.52 0.04 0.00 -0.02 0.00 0.00 57.16 57.76 2o8f n GLU 278 Cb 0.37 -4.98 0.42 0.00 -0.02 0.00 0.00 31.44 27.23 2o8f n GLU 278 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2o8f h LEU 279 N -1.87 0.00 -0.03 -4.62 5.85 -1.84 -2.26 115.31 110.54 2o8f h LEU 279 Ca -0.61 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2o8f h LEU 279 Cb 1.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.40 2o8f h LEU 279 CO 0.61 0.30 -0.24 0.18 -0.34 0.00 0.00 178.44 178.95 2o8f n LEU 280 N -4.15 0.29 0.08 2.25 4.77 -1.26 -3.83 117.00 115.16 2o8f n LEU 280 Ca -0.02 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.29 2o8f n LEU 280 Cb 0.35 -0.35 0.45 0.00 -2.33 0.00 0.00 43.42 41.54 2o8f n LEU 280 CO 0.38 0.07 0.86 -1.20 -1.33 0.00 0.00 177.39 176.17 2o8f n SER 281 N -1.43 0.51 -4.64 -1.43 7.64 -0.85 -4.68 113.62 108.75 2o8f n SER 281 Ca 0.07 0.59 -0.39 0.00 1.01 0.00 0.00 58.87 60.15 2o8f n SER 281 Cb 0.33 -0.71 -0.08 0.00 -1.01 0.00 0.00 64.21 62.74 2o8f n SER 281 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2o8f s ASP 282 N -3.96 6.41 -0.04 6.43 1.01 -1.25 -5.05 116.67 120.22 2o8f s ASP 282 Ca 0.08 0.49 -0.30 0.00 0.71 0.00 0.00 52.55 53.53 2o8f s ASP 282 Cb 0.12 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 2o8f s ASP 282 CO 0.46 -0.18 1.23 -1.81 0.21 0.00 0.00 175.17 175.08 2o8f s ASP 283 N 1.34 7.02 -0.95 0.27 1.01 -1.26 -4.22 116.67 119.88 2o8f s ASP 283 Ca 0.19 1.87 -0.08 0.00 0.71 0.00 0.00 52.55 55.24 2o8f s ASP 283 Cb -0.15 -2.56 0.08 0.00 1.01 0.00 0.00 42.92 41.29 2o8f s ASP 283 CO 0.09 -0.60 0.29 -1.20 0.21 0.00 0.00 175.17 173.96 2o8f n SER 284 N 5.21 -2.41 -0.06 0.27 7.64 -1.26 -4.83 113.62 118.17 2o8f n SER 284 Ca 0.11 -0.21 -0.07 0.00 1.01 0.00 0.00 58.87 59.71 2o8f n SER 284 Cb 0.46 -2.08 -0.08 0.00 -1.01 0.00 0.00 64.21 61.50 2o8f n SER 284 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2o8f n ASN 285 N -2.00 2.61 0.00 6.43 6.94 -1.26 -4.99 115.26 122.98 2o8f n ASN 285 Ca 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.53 2o8f n ASN 285 Cb 0.52 0.30 0.00 0.00 -2.36 0.00 0.00 39.78 38.23 2o8f n ASN 285 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2o8f n PHE 286 N -2.64 0.00 -1.95 -2.53 3.72 -1.26 -4.78 117.46 108.02 2o8f n PHE 286 Ca -0.21 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.06 2o8f n PHE 286 Cb 0.81 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.33 2o8f n PHE 286 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o8f n GLY 287 N 4.78 0.37 0.00 1.37 0.00 -1.26 -4.96 105.19 105.49 2o8f n GLY 287 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2o8f n GLY 287 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2o8f n GLN 288 N -2.40 0.75 -0.59 1.61 6.02 -1.26 -3.80 117.38 117.70 2o8f n GLN 288 Ca -0.15 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.88 2o8f n GLN 288 Cb 0.56 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.80 2o8f n GLN 288 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2o8f n PHE 289 N 0.00 -1.60 -4.08 1.08 3.01 -1.26 -0.59 117.46 114.01 2o8f n PHE 289 Ca 0.00 0.88 -0.33 0.00 1.01 0.00 0.00 57.45 59.01 2o8f n PHE 289 Cb 0.00 -1.54 -0.16 0.00 -0.01 0.00 0.00 39.48 37.78 2o8f n PHE 289 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2o8f s GLU 290 N -3.96 2.87 0.29 -1.08 2.02 -1.17 -4.39 118.70 113.29 2o8f s GLU 290 Ca 0.00 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.09 2o8f s GLU 290 Cb 0.00 -2.69 0.45 0.00 0.10 0.00 0.00 34.13 31.99 2o8f s GLU 290 CO 0.00 -0.29 1.79 -0.07 0.02 0.00 0.00 175.26 176.71 2o8f h LEU 291 N 7.93 0.60-10.01 1.80 3.38 -1.79 -2.95 115.31 114.28 2o8f h LEU 291 Ca -0.40 -0.15 -0.55 0.00 0.09 0.00 0.00 57.88 56.88 2o8f h LEU 291 Cb 1.12 -0.16 0.13 0.00 0.09 0.00 0.00 40.66 41.84 2o8f h LEU 291 CO 0.60 0.71 0.69 0.42 0.09 0.00 0.00 178.44 180.95 2o8f s THR 292 N -4.86 2.04 0.00 0.22 -4.23 -1.26 -4.76 115.64 102.79 2o8f s THR 292 Ca -0.08 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2o8f s THR 292 Cb 0.15 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2o8f s THR 292 CO 0.79 0.00 0.00 0.35 -0.54 0.00 0.00 174.62 175.22 2o8f n THR 293 N -0.41 0.00 -4.48 3.99 -2.24 -1.26 -4.86 114.28 105.02 2o8f n THR 293 Ca 0.06 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.60 2o8f n THR 293 Cb 0.42 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 2o8f n THR 293 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2o8f s PHE 294 N -1.18 2.33 0.05 4.78 0.08 -1.26 -5.10 117.98 117.68 2o8f s PHE 294 Ca 0.00 -0.36 -0.06 0.00 0.12 0.00 0.00 56.93 56.63 2o8f s PHE 294 Cb 0.00 -1.07 -0.05 0.00 -0.57 0.00 0.00 43.02 41.33 2o8f s PHE 294 CO 0.00 0.69 0.31 0.34 -0.10 0.00 0.00 175.22 176.46 2o8f s ASP 295 N -3.53 6.51 0.41 1.36 2.15 -1.26 -4.93 116.67 117.37 2o8f s ASP 295 Ca 0.31 0.59 0.22 0.00 0.43 0.00 0.00 52.55 54.09 2o8f s ASP 295 Cb -0.04 -2.10 0.68 0.00 -0.30 0.00 0.00 42.92 41.17 2o8f s ASP 295 CO 0.15 0.19 1.72 2.19 -0.17 0.00 0.00 175.17 179.25 2o8f h PHE 296 N 3.61 0.00 -0.41 -5.34 -5.15 -1.96 -3.21 116.94 104.48 2o8f h PHE 296 Ca -0.49 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.28 2o8f h PHE 296 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 2o8f h PHE 296 CO 0.66 0.26 0.00 -1.13 -2.00 0.00 0.00 178.31 176.10 2o8f n SER 297 N -3.32 2.96 0.03 -0.68 3.41 -1.26 -3.69 113.62 111.08 2o8f n SER 297 Ca 0.01 -2.22 0.12 0.00 -0.26 0.00 0.00 58.87 56.52 2o8f n SER 297 Cb 0.51 -0.42 0.19 0.00 -0.26 0.00 0.00 64.21 64.23 2o8f n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8f n GLN 298 N 0.65 0.18 -4.63 4.33 6.02 -1.21 -4.92 117.38 117.79 2o8f n GLN 298 Ca 0.16 0.04 -0.29 0.00 -0.01 0.00 0.00 57.00 56.89 2o8f n GLN 298 Cb 0.55 -1.60 -0.08 0.00 1.02 0.00 0.00 30.24 30.13 2o8f n GLN 298 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2o8f s TYR 299 N -3.10 1.79 0.13 1.08 2.02 -1.24 -3.72 117.35 114.31 2o8f s TYR 299 Ca 0.08 -1.18 -0.30 0.00 -0.37 0.00 0.00 57.07 55.29 2o8f s TYR 299 Cb 0.15 -1.34 -0.07 0.00 -0.40 0.00 0.00 41.96 40.31 2o8f s TYR 299 CO 0.72 -0.11 1.07 1.41 -1.57 0.00 0.00 175.55 177.07 2o8f s MET 300 N -3.76 4.59 0.24 -0.62 -2.45 -0.21 -4.91 119.30 112.18 2o8f s MET 300 Ca 0.14 1.64 -0.19 0.00 -1.25 0.00 0.00 55.69 56.03 2o8f s MET 300 Cb 0.01 -3.32 -0.08 0.00 1.25 0.00 0.00 34.83 32.68 2o8f s MET 300 CO 0.09 0.05 0.74 0.15 1.05 0.00 0.00 175.02 177.10 2o8f s LYS 301 N 0.02 4.23 0.11 4.11 1.02 -0.99 -4.70 119.74 123.55 2o8f s LYS 301 Ca 0.50 0.86 0.02 0.00 0.02 0.00 0.00 55.97 57.38 2o8f s LYS 301 Cb -0.27 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 2o8f s LYS 301 CO 0.32 0.35 -0.07 -0.51 -0.92 0.00 0.00 175.35 174.52 2o8f s LEU 302 N -2.13 2.51 0.13 3.17 1.43 -1.26 -3.14 118.68 119.39 2o8f s LEU 302 Ca 0.45 -1.00 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2o8f s LEU 302 Cb -0.16 -0.12 -0.04 0.00 0.03 0.00 0.00 46.19 45.90 2o8f s LEU 302 CO 0.21 -0.44 0.16 -0.62 0.23 0.00 0.00 176.35 175.89 2o8f s ASP 303 N -3.04 5.79 0.05 2.29 2.15 -1.25 -3.86 116.67 118.80 2o8f s ASP 303 Ca 0.12 0.01 -0.25 0.00 0.43 0.00 0.00 52.55 52.86 2o8f s ASP 303 Cb 0.05 -1.61 -0.17 0.00 -0.30 0.00 0.00 42.92 40.88 2o8f s ASP 303 CO -0.04 0.10 1.55 0.40 -0.17 0.00 0.00 175.17 177.01 2o8f h ILE 304 N 2.10 0.93 0.00 4.11 2.04 -1.94 -2.60 117.51 122.16 2o8f h ILE 304 Ca -0.47 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2o8f h ILE 304 Cb 1.18 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2o8f h ILE 304 CO 0.67 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.89 2o8f n ALA 305 N -2.26 2.47 -0.05 1.87 0.00 -1.26 -2.29 120.51 118.98 2o8f n ALA 305 Ca -0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 2o8f n ALA 305 Cb 0.16 -1.08 -0.15 0.00 0.00 0.00 0.00 19.45 18.38 2o8f n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o8f n ALA 306 N -0.59 1.66 -0.15 0.00 0.00 -1.00 -3.23 120.51 117.20 2o8f n ALA 306 Ca 0.04 -1.01 -0.11 0.00 0.00 0.00 0.00 53.44 52.36 2o8f n ALA 306 Cb 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 2o8f n ALA 306 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o8f h VAL 307 N 0.00 1.27 -0.04 0.00 2.07 -1.24 -0.97 116.25 117.35 2o8f h VAL 307 Ca -0.38 -1.22 -0.13 0.00 0.82 0.00 0.00 66.70 65.79 2o8f h VAL 307 Cb 2.00 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2o8f h VAL 307 CO 0.04 0.41 -0.56 0.03 0.02 0.00 0.00 177.57 177.52 2o8f h ARG 308 N 0.69 0.13 -0.50 1.57 3.08 -1.73 0.12 114.38 117.73 2o8f h ARG 308 Ca 0.11 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 2o8f h ARG 308 Cb 0.64 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2o8f h ARG 308 CO 0.04 0.65 -0.12 0.00 -1.07 0.00 0.00 179.97 179.48 2o8f h ALA 309 N 1.33 0.84 -0.01 0.04 0.00 -1.46 -2.92 119.26 117.08 2o8f h ALA 309 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2o8f h ALA 309 Cb 1.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2o8f h ALA 309 CO 0.08 0.65 -0.36 1.28 0.00 0.00 0.00 179.25 180.90 2o8f n LEU 310 N -4.15 1.57 -3.84 0.00 4.77 -0.39 -4.86 117.00 110.11 2o8f n LEU 310 Ca 0.01 -0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 55.10 2o8f n LEU 310 Cb 0.39 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2o8f n LEU 310 CO 0.45 0.29 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.49 2o8f n ASN 311 N -0.29 -4.89 -0.07 -1.43 2.85 0.37 -4.75 115.26 107.05 2o8f n ASN 311 Ca 0.11 -1.11 -0.15 0.00 -0.11 0.00 0.00 54.58 53.32 2o8f n ASN 311 Cb 0.41 -2.60 -0.05 0.00 1.24 0.00 0.00 39.78 38.79 2o8f n ASN 311 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2o8f h LEU 312 N -2.04 0.94 0.00 1.20 3.38 -1.79 -1.95 115.31 115.06 2o8f h LEU 312 Ca -0.67 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 56.76 2o8f h LEU 312 Cb 1.37 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2o8f h LEU 312 CO 0.48 1.32 -0.33 0.49 0.09 0.00 0.00 178.44 180.49 2o8f n PHE 313 N -4.03 -0.41 -3.93 1.13 3.72 -1.26 -1.51 117.46 111.16 2o8f n PHE 313 Ca -0.05 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2o8f n PHE 313 Cb 0.63 0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 2o8f n PHE 313 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2o8f n GLN 314 N -2.95 0.84 0.00 -1.08 1.13 -1.26 -4.82 117.38 109.24 2o8f n GLN 314 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2o8f n GLN 314 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.52 2o8f n GLN 314 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o8f n GLY 315 N 1.97 2.24 0.00 1.08 0.00 -1.26 -4.65 105.19 104.57 2o8f n GLY 315 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2o8f n GLY 315 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2o8f n ASP 319 N 0.00 0.00 -4.69 1.61 2.03 -1.26 -5.18 116.55 109.06 2o8f n ASP 319 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 2o8f n ASP 319 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 2o8f n ASP 319 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2o8f s THR 320 N 0.00 3.14 -0.52 5.18 -4.23 -1.26 -4.90 115.64 113.06 2o8f s THR 320 Ca 0.00 0.59 -0.26 0.00 -1.18 0.00 0.00 61.69 60.84 2o8f s THR 320 Cb 0.00 -3.38 -0.07 0.00 1.34 0.00 0.00 72.50 70.39 2o8f s THR 320 CO 0.00 -0.00 2.35 0.42 -0.54 0.00 0.00 174.62 176.85 2o8f s THR 321 N 2.54 3.04 -0.87 3.99 -4.23 -1.26 -4.74 115.64 114.11 2o8f s THR 321 Ca 0.72 0.02 0.08 0.00 -1.18 0.00 0.00 61.69 61.33 2o8f s THR 321 Cb -0.38 -3.11 0.13 0.00 1.34 0.00 0.00 72.50 70.47 2o8f s THR 321 CO 0.31 -0.11 0.93 0.61 -0.54 0.00 0.00 174.62 175.83 2o8f n GLY 322 N 6.01 0.80 3.65 3.99 0.00 -1.26 -4.99 105.19 113.39 2o8f n GLY 322 Ca 0.35 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2o8f n GLY 322 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o8f s SER 323 N -0.81 6.84 0.51 1.61 1.04 -1.26 -4.79 113.70 116.85 2o8f s SER 323 Ca 0.12 1.58 -0.23 0.00 0.48 0.00 0.00 55.95 57.91 2o8f s SER 323 Cb 0.08 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.60 2o8f s SER 323 CO 0.11 -0.87 1.37 -1.58 0.98 0.00 0.00 173.24 173.25 2o8f s GLN 324 N 3.73 3.33 0.59 4.02 0.74 -1.26 -5.00 119.66 125.81 2o8f s GLN 324 Ca 0.56 2.26 -0.16 0.00 0.05 0.00 0.00 55.36 58.07 2o8f s GLN 324 Cb -0.21 -2.38 -0.04 0.00 1.10 0.00 0.00 33.01 31.49 2o8f s GLN 324 CO 0.18 -1.05 1.07 0.45 -0.55 0.00 0.00 175.29 175.39 2o8f s SER 325 N -0.85 5.70 0.20 6.67 0.15 -1.26 -4.84 113.70 119.47 2o8f s SER 325 Ca 0.68 1.90 -0.03 0.00 0.70 0.00 0.00 55.95 59.20 2o8f s SER 325 Cb -0.41 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.52 2o8f s SER 325 CO 0.49 -1.23 1.56 0.25 1.20 0.00 0.00 173.24 175.52 2o8f h LEU 326 N 0.55 0.68 -0.68 3.45 5.85 -1.41 -1.76 115.31 122.00 2o8f h LEU 326 Ca -0.47 -0.31 -0.14 0.00 0.84 0.00 0.00 57.88 57.80 2o8f h LEU 326 Cb 1.23 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2o8f h LEU 326 CO 0.57 1.01 -0.60 0.00 -0.34 0.00 0.00 178.44 179.08 2o8f h ALA 327 N 1.02 0.87 0.00 1.25 0.00 -1.53 -1.87 119.26 119.01 2o8f h ALA 327 Ca 0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2o8f h ALA 327 Cb 0.93 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2o8f h ALA 327 CO 0.08 0.73 -0.18 0.00 0.00 0.00 0.00 179.25 179.88 2o8f h ALA 328 N 1.22 0.95 0.00 0.00 0.00 -1.79 -2.56 119.26 117.09 2o8f h ALA 328 Ca -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2o8f h ALA 328 Cb 1.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2o8f h ALA 328 CO 0.09 0.23 -0.29 1.25 0.00 0.00 0.00 179.25 180.54 2o8f h LEU 329 N 0.00 0.00 -0.14 0.00 5.85 -1.03 -3.38 115.31 116.60 2o8f h LEU 329 Ca -0.00 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.86 2o8f h LEU 329 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2o8f h LEU 329 CO 0.02 1.10 0.00 -0.07 -0.34 0.00 0.00 178.44 179.15 2o8f h LEU 330 N -1.00 0.00 -7.88 2.25 3.38 -1.42 -3.42 115.31 107.21 2o8f h LEU 330 Ca -0.08 0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.11 2o8f h LEU 330 Cb 1.04 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.54 2o8f h LEU 330 CO -0.05 0.00 0.09 0.21 0.09 0.00 0.00 178.44 178.79 2o8f s ASN 331 N -5.44 6.67 -0.32 -0.43 2.47 -0.96 -4.51 114.94 112.41 2o8f s ASN 331 Ca 0.08 -2.51 0.07 0.00 0.42 0.00 0.00 52.86 50.92 2o8f s ASN 331 Cb 0.08 -2.22 0.46 0.00 -1.45 0.00 0.00 41.25 38.12 2o8f s ASN 331 CO 0.62 -0.65 1.34 0.29 -3.72 0.00 0.00 177.10 174.98 2o8f n LYS 332 N 4.33 2.89 -2.36 0.43 4.01 -1.26 -4.90 118.16 121.29 2o8f n LYS 332 Ca 0.10 -3.77 -0.40 0.00 -0.51 0.00 0.00 58.31 53.73 2o8f n LYS 332 Cb 0.46 -2.10 -0.04 0.00 -0.51 0.00 0.00 35.03 32.85 2o8f n LYS 332 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2o8f h LYS 334 N 3.74 0.31 -6.27 0.00 1.79 -1.90 -3.46 116.57 110.79 2o8f h LYS 334 Ca -0.47 -0.54 -0.57 0.00 -2.18 0.00 0.00 60.65 56.90 2o8f h LYS 334 Cb 1.22 0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 32.02 2o8f h LYS 334 CO 0.67 1.21 -0.09 0.95 -1.08 0.00 0.00 179.45 181.11 2o8f s THR 335 N -2.62 4.86 0.40 -0.16 -4.23 -1.26 -4.83 115.64 107.80 2o8f s THR 335 Ca -0.08 0.88 0.38 0.00 -1.18 0.00 0.00 61.69 61.68 2o8f s THR 335 Cb 0.06 -3.76 0.40 0.00 1.34 0.00 0.00 72.50 70.55 2o8f s THR 335 CO 0.88 0.32 2.17 -0.65 -0.54 0.00 0.00 174.62 176.81 2o8f h PRO 336 N 3.82 0.00 -0.44 3.99 0.11 -1.89 -2.35 132.00 135.24 2o8f h PRO 336 Ca -0.49 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2o8f h PRO 336 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2o8f h PRO 336 CO 0.65 0.02 -0.05 1.96 -0.21 0.00 0.00 178.00 180.37 2o8f h GLN 337 N 0.00 0.81 -0.23 1.05 4.20 -1.93 -2.92 115.11 116.09 2o8f h GLN 337 Ca -0.00 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.31 2o8f h GLN 337 Cb 0.26 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2o8f h GLN 337 CO 0.00 0.90 -0.37 0.78 -0.67 0.00 0.00 178.83 179.47 2o8f h GLY 338 N 0.64 0.56 2.00 3.46 0.00 -1.64 -2.86 103.07 105.24 2o8f h GLY 338 Ca 0.12 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2o8f h GLY 338 CO 0.03 0.48 -0.14 1.46 0.00 0.00 0.00 176.54 178.38 2o8f h GLN 339 N 0.43 0.00 -0.00 4.80 4.20 -1.40 -2.32 115.11 120.81 2o8f h GLN 339 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2o8f h GLN 339 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2o8f h GLN 339 CO 0.07 0.14 -0.01 0.00 -0.67 0.00 0.00 178.83 178.35 2o8f h ARG 340 N 0.00 0.02 -0.66 1.46 3.08 -1.31 -3.09 114.38 113.88 2o8f h ARG 340 Ca -0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2o8f h ARG 340 Cb 0.39 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2o8f h ARG 340 CO 0.02 0.62 0.13 -0.07 -1.07 0.00 0.00 179.97 179.59 2o8f h LEU 341 N -0.58 1.02 -0.40 3.04 3.38 -1.48 0.13 115.31 120.42 2o8f h LEU 341 Ca -0.00 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2o8f h LEU 341 Cb 0.62 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2o8f h LEU 341 CO 0.00 1.00 0.25 0.58 0.09 0.00 0.00 178.44 180.37 2o8f h VAL 342 N 1.01 1.07 -0.60 1.22 2.07 -1.54 0.29 116.25 119.78 2o8f h VAL 342 Ca 0.20 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2o8f h VAL 342 Cb 0.41 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2o8f h VAL 342 CO 0.01 0.09 0.09 0.78 0.02 0.00 0.00 177.57 178.56 2o8f h ASN 343 N 0.51 0.94 -0.72 0.57 4.21 -1.42 -2.58 115.58 117.08 2o8f h ASN 343 Ca 0.15 -0.21 -0.06 0.00 1.21 0.00 0.00 56.30 57.39 2o8f h ASN 343 Cb -0.03 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 36.89 2o8f h ASN 343 CO -0.05 0.94 0.21 -0.61 -1.29 0.00 0.00 177.43 176.63 2o8f h GLN 344 N 0.92 1.14 0.00 0.81 4.15 -0.14 -1.99 115.11 120.00 2o8f h GLN 344 Ca 0.19 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 2o8f h GLN 344 Cb 0.42 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 2o8f h GLN 344 CO 0.01 0.98 -0.16 -1.49 -1.93 0.00 0.00 178.83 176.24 2o8f h TRP 345 N 1.09 0.00 0.12 3.99 6.55 -0.23 0.28 115.95 127.75 2o8f h TRP 345 Ca 0.23 0.00 -0.27 0.00 0.95 0.00 0.00 58.89 59.80 2o8f h TRP 345 Cb 0.32 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.63 2o8f h TRP 345 CO 0.03 0.16 -1.22 0.82 -1.05 0.00 0.00 178.44 177.18 2o8f h ILE 346 N 0.00 1.48 -0.01 1.49 2.04 -1.21 -2.90 117.51 118.40 2o8f h ILE 346 Ca -0.00 -2.98 -0.18 0.00 1.00 0.00 0.00 64.86 62.70 2o8f h ILE 346 Cb 0.82 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.79 2o8f h ILE 346 CO 0.02 0.87 -0.79 0.11 0.00 0.00 0.00 178.15 178.36 2o8f h LYS 347 N 0.09 0.16 -2.67 2.37 1.57 -1.17 -3.38 116.57 113.55 2o8f h LYS 347 Ca -0.13 -0.16 -0.61 0.00 -1.87 0.00 0.00 60.65 57.88 2o8f h LYS 347 Cb 1.94 0.04 -0.41 0.00 0.08 0.00 0.00 32.23 33.88 2o8f h LYS 347 CO 0.20 0.87 -0.69 1.04 -0.57 0.00 0.00 179.45 180.31 2o8f n GLN 348 N -3.70 1.62 -2.36 3.15 6.02 0.96 -4.17 117.38 118.90 2o8f n GLN 348 Ca -0.03 -4.21 -0.41 0.00 -0.01 0.00 0.00 57.00 52.35 2o8f n GLN 348 Cb 0.75 -2.09 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 2o8f n GLN 348 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2o8f s PRO 349 N -1.41 4.53 0.97 -1.09 0.02 -1.10 -4.55 135.00 132.37 2o8f s PRO 349 Ca 0.31 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 63.14 2o8f s PRO 349 Cb 0.03 -3.18 0.18 0.00 0.02 0.00 0.00 34.50 31.55 2o8f s PRO 349 CO -0.14 0.02 1.11 -0.51 -0.33 0.00 0.00 177.00 177.16 2o8f s LEU 350 N -1.08 2.33 0.00 -5.54 1.43 -0.74 -1.05 118.68 114.03 2o8f s LEU 350 Ca 0.48 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.57 2o8f s LEU 350 Cb -0.34 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 41.62 2o8f s LEU 350 CO 0.42 -3.32 0.00 0.23 0.23 0.00 0.00 176.35 173.91 2o8f n MET 351 N -4.36 2.88 -2.57 1.70 2.81 -1.24 -4.58 117.12 111.76 2o8f n MET 351 Ca 0.09 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.55 2o8f n MET 351 Cb 0.53 -0.89 -0.02 0.00 -0.71 0.00 0.00 33.22 32.12 2o8f n MET 351 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2o8f s ASP 352 N -2.67 6.75 0.59 7.83 2.15 -1.26 -4.86 116.67 125.20 2o8f s ASP 352 Ca 0.00 0.89 0.29 0.00 0.43 0.00 0.00 52.55 54.16 2o8f s ASP 352 Cb 0.00 -2.54 1.67 0.00 -0.30 0.00 0.00 42.92 41.74 2o8f s ASP 352 CO 0.00 -1.07 2.09 0.07 -0.17 0.00 0.00 175.17 176.10 2o8f h LYS 353 N 8.83 0.00 -0.03 4.34 2.10 -1.95 -0.79 116.57 129.07 2o8f h LYS 353 Ca -0.23 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.19 2o8f h LYS 353 Cb 1.07 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.41 2o8f h LYS 353 CO 1.07 0.00 -0.93 -0.91 -2.00 0.00 0.00 179.45 176.68 2o8f h ASN 354 N 0.00 0.73 0.10 7.07 2.35 -1.99 -2.95 115.58 120.89 2o8f h ASN 354 Ca 0.09 -0.55 -0.17 0.00 -0.55 0.00 0.00 56.30 55.11 2o8f h ASN 354 Cb 0.51 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2o8f h ASN 354 CO -0.00 1.35 -0.61 0.03 -1.65 0.00 0.00 177.43 176.54 2o8f h ARG 355 N 0.34 0.50 -0.08 0.81 2.47 -1.58 -2.56 114.38 114.29 2o8f h ARG 355 Ca -0.09 -0.35 -0.08 0.00 -1.26 0.00 0.00 59.98 58.21 2o8f h ARG 355 Cb 1.56 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 2o8f h ARG 355 CO 0.17 0.96 -0.25 0.82 0.56 0.00 0.00 179.97 182.24 2o8f h ILE 356 N 0.37 1.42 0.00 2.04 2.04 -1.46 -2.71 117.51 119.21 2o8f h ILE 356 Ca -0.01 -1.61 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 2o8f h ILE 356 Cb 1.17 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 39.49 2o8f h ILE 356 CO 0.11 0.46 -0.08 -0.33 0.00 0.00 0.00 178.15 178.31 2o8f h GLU 357 N -0.18 0.00 -0.06 2.37 5.08 -1.60 -1.43 114.58 118.76 2o8f h GLU 357 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2o8f h GLU 357 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2o8f h GLU 357 CO 0.05 0.08 -0.19 1.49 -1.00 0.00 0.00 179.01 179.44 2o8f h GLU 358 N 0.00 0.24 0.00 2.33 4.81 -1.41 -2.91 114.58 117.64 2o8f h GLU 358 Ca -0.00 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2o8f h GLU 358 Cb 0.37 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2o8f h GLU 358 CO 0.01 0.80 -0.06 0.00 -0.73 0.00 0.00 179.01 179.03 2o8f h ARG 359 N -0.26 0.00 -0.17 1.92 3.08 -1.12 -2.48 114.38 115.35 2o8f h ARG 359 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 2o8f h ARG 359 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2o8f h ARG 359 CO 0.04 0.06 -0.44 -0.07 -1.07 0.00 0.00 179.97 178.49 2o8f h LEU 360 N 0.00 0.68 -1.25 3.04 3.38 -1.28 -2.94 115.31 116.93 2o8f h LEU 360 Ca -0.00 -0.58 -0.07 0.00 0.09 0.00 0.00 57.88 57.31 2o8f h LEU 360 Cb 0.55 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2o8f h LEU 360 CO 0.01 1.14 -0.31 0.78 0.09 0.00 0.00 178.44 180.14 2o8f h ASN 361 N 0.25 0.10 -0.31 -0.43 4.21 -1.29 0.13 115.58 118.23 2o8f h ASN 361 Ca -0.01 -0.03 -0.09 0.00 1.21 0.00 0.00 56.30 57.38 2o8f h ASN 361 Cb 1.06 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.22 2o8f h ASN 361 CO 0.10 0.41 -0.14 -0.07 -1.29 0.00 0.00 177.43 176.44 2o8f h LEU 362 N 0.09 0.67 -0.52 1.61 3.38 -1.47 -0.69 115.31 118.38 2o8f h LEU 362 Ca 0.01 -0.40 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 2o8f h LEU 362 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2o8f h LEU 362 CO 0.04 0.92 -0.26 0.58 0.09 0.00 0.00 178.44 179.81 2o8f h VAL 363 N 0.41 1.27 -0.79 1.22 2.07 -1.31 -2.90 116.25 116.23 2o8f h VAL 363 Ca 0.07 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.19 2o8f h VAL 363 Cb 0.66 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2o8f h VAL 363 CO 0.04 0.48 0.52 -0.08 0.02 0.00 0.00 177.57 178.56 2o8f h GLU 364 N 0.79 1.01 0.00 1.57 4.81 -0.62 -1.22 114.58 120.92 2o8f h GLU 364 Ca 0.09 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2o8f h GLU 364 Cb 0.83 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2o8f h GLU 364 CO 0.07 0.67 -0.03 0.00 -0.73 0.00 0.00 179.01 178.99 2o8f h ALA 365 N 1.52 1.10 0.00 2.92 0.00 -0.91 -2.46 119.26 121.43 2o8f h ALA 365 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2o8f h ALA 365 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2o8f h ALA 365 CO -0.07 0.04 -1.04 1.19 0.00 0.00 0.00 179.25 179.37 2o8f n PHE 366 N -3.26 0.00 0.06 0.00 3.72 -0.52 -4.25 117.46 113.21 2o8f n PHE 366 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.35 2o8f n PHE 366 Cb 0.18 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 2o8f n PHE 366 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2o8f h VAL 367 N 0.00 0.00 -0.09 -4.37 2.07 -0.90 -3.35 116.25 109.61 2o8f h VAL 367 Ca 0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2o8f h VAL 367 Cb 0.52 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2o8f h VAL 367 CO 0.00 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.97 2o8f n GLU 368 N -3.77 1.59 0.09 1.57 1.02 -1.24 -3.52 120.64 116.38 2o8f n GLU 368 Ca -0.02 -0.88 -0.15 0.00 -0.02 0.00 0.00 57.16 56.09 2o8f n GLU 368 Cb 0.08 -1.42 -0.14 0.00 -0.02 0.00 0.00 31.44 29.94 2o8f n GLU 368 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2o8f h ASP 369 N 1.90 0.39 0.00 1.62 1.82 -1.74 -3.47 116.42 116.93 2o8f h ASP 369 Ca 0.00 -0.44 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 2o8f h ASP 369 Cb 0.41 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.30 2o8f h ASP 369 CO 0.00 1.35 0.00 0.00 -1.61 0.00 0.00 179.24 178.98 2o8f n ALA 370 N -2.55 0.00 0.30 -0.78 0.00 -1.23 -4.38 120.51 111.87 2o8f n ALA 370 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.53 2o8f n ALA 370 Cb 1.02 0.00 0.82 0.00 0.00 0.00 0.00 19.45 21.30 2o8f n ALA 370 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2o8f h GLU 371 N 0.00 0.00 0.19 0.00 5.08 -1.91 -2.97 114.58 114.97 2o8f h GLU 371 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2o8f h GLU 371 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2o8f h GLU 371 CO 0.00 0.00 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.85 2o8f h LEU 372 N 0.00 -0.22 0.17 1.33 3.38 -1.89 -3.21 115.31 114.87 2o8f h LEU 372 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2o8f h LEU 372 Cb 0.32 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2o8f h LEU 372 CO 0.00 0.32 -0.16 0.03 0.09 0.00 0.00 178.44 178.72 2o8f h ARG 373 N -0.91 -0.34 -0.30 1.13 3.08 -1.79 -1.00 114.38 114.26 2o8f h ARG 373 Ca -0.03 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.13 2o8f h ARG 373 Cb 0.50 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2o8f h ARG 373 CO 0.04 -0.22 0.31 1.96 -1.07 0.00 0.00 179.97 180.99 2o8f h GLN 374 N -0.35 0.00 0.00 0.04 4.20 -1.68 0.55 115.11 117.87 2o8f h GLN 374 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2o8f h GLN 374 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2o8f h GLN 374 CO -0.03 0.00 -1.68 0.25 -0.67 0.00 0.00 178.83 176.70 2o8f n THR 375 N -3.85 0.00 -0.10 -0.54 -2.24 -1.10 -4.32 114.28 102.14 2o8f n THR 375 Ca 0.05 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2o8f n THR 375 Cb 0.46 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2o8f n THR 375 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2o8f n LEU 376 N -2.02 1.91 0.11 3.22 4.77 -0.40 -1.71 117.00 122.89 2o8f n LEU 376 Ca -0.02 0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 2o8f n LEU 376 Cb 0.48 -0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 40.77 2o8f n LEU 376 CO 0.43 -0.12 0.51 -0.61 -1.33 0.00 0.00 177.39 176.27 2o8f h GLN 377 N -0.97 -0.49 -0.00 3.23 -0.00 -0.17 0.11 115.11 116.81 2o8f h GLN 377 Ca -0.13 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2o8f h GLN 377 Cb 1.09 0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.68 2o8f h GLN 377 CO -0.08 -0.33 -0.31 -0.85 0.00 0.00 0.00 178.83 177.26 2o8f n GLU 378 N -4.23 0.23 0.02 1.69 0.28 -1.25 -4.47 120.64 112.91 2o8f n GLU 378 Ca -0.06 -0.11 -0.01 0.00 -0.16 0.00 0.00 57.16 56.83 2o8f n GLU 378 Cb 0.26 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.63 2o8f n GLU 378 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2o8f n ASP 379 N -1.29 0.71 -0.04 -1.84 8.00 -1.20 -4.92 116.55 115.97 2o8f n ASP 379 Ca 0.08 0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.57 2o8f n ASP 379 Cb 0.33 -0.26 -0.10 0.00 -0.02 0.00 0.00 41.12 41.08 2o8f n ASP 379 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o8f h LEU 380 N -0.08 -0.04 -1.13 0.64 3.38 -0.85 -3.39 115.31 113.84 2o8f h LEU 380 Ca 0.00 -0.66 0.20 0.00 0.09 0.00 0.00 57.88 57.51 2o8f h LEU 380 Cb 0.08 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 2o8f h LEU 380 CO 0.00 0.74 0.62 -0.07 0.09 0.00 0.00 178.44 179.82 2o8f h LEU 381 N -0.91 0.68 -0.39 1.67 3.38 -1.03 -1.31 115.31 117.39 2o8f h LEU 381 Ca -0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2o8f h LEU 381 Cb 0.69 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2o8f h LEU 381 CO 0.01 0.23 0.00 -2.11 0.09 0.00 0.00 178.44 176.66 2o8f n ARG 382 N -4.71 0.08 -0.66 1.13 1.85 -1.26 -2.04 116.66 111.04 2o8f n ARG 382 Ca 0.23 0.39 0.08 0.00 -1.00 0.00 0.00 57.85 57.55 2o8f n ARG 382 Cb 0.64 -1.67 0.35 0.00 -1.05 0.00 0.00 32.46 30.72 2o8f n ARG 382 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2o8f n ARG 383 N -1.82 3.91 -4.47 2.89 1.74 -0.49 -4.82 116.66 113.59 2o8f n ARG 383 Ca 0.02 -2.73 -0.33 0.00 -0.77 0.00 0.00 57.85 54.04 2o8f n ARG 383 Cb 0.15 -1.98 -0.16 0.00 -1.02 0.00 0.00 32.46 29.45 2o8f n ARG 383 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2o8f s PHE 384 N -2.11 2.73 0.77 -1.55 0.08 -0.87 -4.14 117.98 112.89 2o8f s PHE 384 Ca 0.48 -1.34 -0.05 0.00 0.12 0.00 0.00 56.93 56.14 2o8f s PHE 384 Cb 0.33 -1.87 0.14 0.00 -0.57 0.00 0.00 43.02 41.05 2o8f s PHE 384 CO 0.20 -0.63 1.07 -1.25 -0.10 0.00 0.00 175.22 174.51 2o8f s PRO 385 N 0.96 1.48 -0.75 0.24 0.04 -1.26 -4.67 135.00 131.04 2o8f s PRO 385 Ca -0.03 -0.87 -0.26 0.00 0.04 0.00 0.00 61.00 59.88 2o8f s PRO 385 Cb -0.15 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.21 2o8f s PRO 385 CO -0.04 -1.65 1.43 0.34 0.04 0.00 0.00 177.00 177.11 2o8f s ASP 386 N -4.75 5.99 0.41 6.66 2.15 -1.26 -4.88 116.67 120.99 2o8f s ASP 386 Ca 0.67 -0.41 0.12 0.00 0.43 0.00 0.00 52.55 53.37 2o8f s ASP 386 Cb -0.05 -2.56 0.87 0.00 -0.30 0.00 0.00 42.92 40.88 2o8f s ASP 386 CO 0.46 -1.94 1.93 -0.07 -0.17 0.00 0.00 175.17 175.39 2o8f h LEU 387 N 13.80 0.08 -1.58 -1.34 3.38 -1.94 -2.86 115.31 124.86 2o8f h LEU 387 Ca -0.22 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2o8f h LEU 387 Cb 1.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2o8f h LEU 387 CO 1.28 0.29 -0.19 0.78 0.09 0.00 0.00 178.44 180.69 2o8f h ASN 388 N 0.08 0.00 -0.13 -0.43 4.21 -1.89 0.89 115.58 118.31 2o8f h ASN 388 Ca 0.01 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.33 2o8f h ASN 388 Cb 0.41 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.62 2o8f h ASN 388 CO 0.03 0.19 -0.69 -0.09 -1.29 0.00 0.00 177.43 175.57 2o8f h ARG 389 N 0.00 0.69 -0.17 0.81 2.43 -1.92 -2.89 114.38 113.34 2o8f h ARG 389 Ca -0.00 -0.58 -0.08 0.00 -0.81 0.00 0.00 59.98 58.51 2o8f h ARG 389 Cb 0.51 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2o8f h ARG 389 CO 0.02 1.19 -0.19 -0.07 -1.51 0.00 0.00 179.97 179.41 2o8f h LEU 390 N 0.38 0.46 -0.60 3.80 3.38 -1.34 -2.97 115.31 118.42 2o8f h LEU 390 Ca -0.05 -0.49 0.10 0.00 0.09 0.00 0.00 57.88 57.52 2o8f h LEU 390 Cb 1.33 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2o8f h LEU 390 CO 0.14 0.86 0.20 0.00 0.09 0.00 0.00 178.44 179.74 2o8f h ALA 391 N 0.61 0.76 0.00 1.53 0.00 0.72 -1.76 119.26 121.12 2o8f h ALA 391 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2o8f h ALA 391 Cb 0.74 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2o8f h ALA 391 CO 0.05 -0.22 -0.09 0.87 0.00 0.00 0.00 179.25 179.86 2o8f h LYS 392 N 0.37 0.00 -0.05 0.00 1.57 -1.55 -2.31 116.57 114.60 2o8f h LYS 392 Ca 0.30 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.92 2o8f h LYS 392 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2o8f h LYS 392 CO -0.32 0.09 -0.68 0.87 -0.57 0.00 0.00 179.45 178.84 2o8f h LYS 393 N 0.00 0.25 0.00 3.15 1.57 -1.16 0.20 116.57 120.58 2o8f h LYS 393 Ca -0.00 -0.19 -0.18 0.00 -1.87 0.00 0.00 60.65 58.41 2o8f h LYS 393 Cb 0.75 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 2o8f h LYS 393 CO 0.01 0.83 -0.86 0.74 -0.57 0.00 0.00 179.45 179.60 2o8f h PHE 394 N 0.17 0.00 -0.11 -1.35 0.04 -1.43 -2.97 116.94 111.30 2o8f h PHE 394 Ca -0.02 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.55 2o8f h PHE 394 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2o8f h PHE 394 CO 0.03 0.86 -0.77 0.37 -0.60 0.00 0.00 178.31 178.19 2o8f h GLN 395 N 0.00 0.60 -0.71 1.51 4.15 -1.21 -3.11 115.11 116.33 2o8f h GLN 395 Ca -0.01 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 58.91 2o8f h GLN 395 Cb 1.58 0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.38 2o8f h GLN 395 CO 0.11 1.12 0.00 0.54 -1.93 0.00 0.00 178.83 178.68 2o8f n ARG 396 N -3.88 3.19 0.00 1.69 1.74 0.68 -4.81 116.66 115.27 2o8f n ARG 396 Ca -0.06 -1.85 0.00 0.00 -0.77 0.00 0.00 57.85 55.17 2o8f n ARG 396 Cb 0.74 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 2o8f n ARG 396 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2o8f n GLN 397 N 0.42 0.00 -2.30 5.56 6.02 -1.15 -4.84 117.38 121.09 2o8f n GLN 397 Ca 0.16 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.81 2o8f n GLN 397 Cb 0.77 -1.01 -0.04 0.00 1.02 0.00 0.00 30.24 30.98 2o8f n GLN 397 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2o8f s ALA 398 N 0.00 2.35 -0.07 -1.58 0.00 -1.13 -4.86 121.76 116.47 2o8f s ALA 398 Ca 0.00 -2.22 -0.01 0.00 0.00 0.00 0.00 51.96 49.73 2o8f s ALA 398 Cb 0.00 -4.61 0.03 0.00 0.00 0.00 0.00 23.12 18.54 2o8f s ALA 398 CO 0.00 -4.30 -0.00 0.00 0.00 0.00 0.00 175.76 171.46 2o8f s ALA 399 N 7.78 0.67 0.69 0.00 0.00 -1.21 -4.64 121.76 125.06 2o8f s ALA 399 Ca 0.60 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 2o8f s ALA 399 Cb -0.01 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2o8f s ALA 399 CO 0.04 -0.41 1.06 1.21 0.00 0.00 0.00 175.76 177.66 2o8f s ASN 400 N 1.86 5.46 0.44 0.00 2.47 -1.26 -4.95 114.94 118.96 2o8f s ASN 400 Ca 0.03 1.49 0.18 0.00 0.42 0.00 0.00 52.86 54.98 2o8f s ASN 400 Cb -0.12 -2.38 1.03 0.00 -1.45 0.00 0.00 41.25 38.33 2o8f s ASN 400 CO -0.05 -1.38 1.95 0.25 -3.72 0.00 0.00 177.10 174.16 2o8f h LEU 401 N -0.67 0.00 -0.89 3.21 5.85 -1.97 -2.24 115.31 118.60 2o8f h LEU 401 Ca -0.44 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.33 2o8f h LEU 401 Cb 1.22 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 2o8f h LEU 401 CO 0.59 0.23 0.57 -0.61 -0.34 0.00 0.00 178.44 178.88 2o8f h GLN 402 N 0.00 1.03 0.00 1.25 4.15 -1.95 -1.93 115.11 117.66 2o8f h GLN 402 Ca -0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 2o8f h GLN 402 Cb 0.46 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 2o8f h GLN 402 CO 0.03 0.68 -0.01 -0.44 -1.93 0.00 0.00 178.83 177.16 2o8f h ASP 403 N 1.06 0.00 -0.05 -0.69 3.32 -1.77 -2.16 116.42 116.12 2o8f h ASP 403 Ca 0.37 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.18 2o8f h ASP 403 Cb 0.10 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.66 2o8f h ASP 403 CO -0.15 0.01 -0.92 0.00 -1.72 0.00 0.00 179.24 176.46 2o8f h TYR 405 N 0.46 0.00 -0.17 0.00 3.20 -1.44 -0.33 116.97 118.69 2o8f h TYR 405 Ca -0.09 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.65 2o8f h TYR 405 Cb 1.56 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.82 2o8f h TYR 405 CO 0.09 0.57 -0.45 -0.09 -1.64 0.00 0.00 178.16 176.64 2o8f h ARG 406 N 0.00 0.43 -0.05 1.82 2.43 -1.42 -1.89 114.38 115.70 2o8f h ARG 406 Ca -0.01 -0.23 -0.24 0.00 -0.81 0.00 0.00 59.98 58.70 2o8f h ARG 406 Cb 1.20 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2o8f h ARG 406 CO 0.07 0.80 -0.92 1.25 -1.51 0.00 0.00 179.97 179.67 2o8f h LEU 407 N 0.35 0.79 0.39 3.80 5.85 -1.28 -3.33 115.31 121.88 2o8f h LEU 407 Ca 0.02 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 2o8f h LEU 407 Cb 0.93 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2o8f h LEU 407 CO 0.08 1.38 -0.33 0.22 -0.34 0.00 0.00 178.44 179.45 2o8f h TYR 408 N 0.39 -0.89 -0.64 1.25 5.03 -0.81 -2.97 116.97 118.31 2o8f h TYR 408 Ca -0.09 0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.36 2o8f h TYR 408 Cb 1.55 0.34 -0.10 0.00 1.55 0.00 0.00 36.73 40.07 2o8f h TYR 408 CO 0.08 -0.48 0.06 1.96 -1.32 0.00 0.00 178.16 178.46 2o8f h GLN 409 N -0.73 0.16 -0.25 1.82 4.20 -1.47 0.49 115.11 119.33 2o8f h GLN 409 Ca -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2o8f h GLN 409 Cb 0.64 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2o8f h GLN 409 CO -0.03 0.11 0.16 0.78 -0.67 0.00 0.00 178.83 179.18 2o8f h GLY 410 N 0.17 0.35 2.00 3.46 0.00 -1.66 -2.01 103.07 105.39 2o8f h GLY 410 Ca 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 2o8f h GLY 410 CO -0.51 0.13 -0.14 -2.22 0.00 0.00 0.00 176.54 173.80 2o8f h ILE 411 N 0.33 0.28 0.00 2.60 2.04 -1.23 -2.65 117.51 118.88 2o8f h ILE 411 Ca 0.09 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 2o8f h ILE 411 Cb -0.02 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2o8f h ILE 411 CO -0.02 0.14 -0.19 -1.13 0.00 0.00 0.00 178.15 176.95 2o8f h ASN 412 N 0.00 0.00 -0.61 1.72 -1.24 0.44 -2.59 115.58 113.30 2o8f h ASN 412 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2o8f h ASN 412 Cb 0.87 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.92 2o8f h ASN 412 CO 0.02 0.19 0.00 0.00 -1.29 0.00 0.00 177.43 176.35 2o8f n GLN 413 N -3.27 2.76 -0.08 6.67 6.02 -0.80 -4.45 117.38 124.24 2o8f n GLN 413 Ca 0.01 -2.47 -0.15 0.00 -0.01 0.00 0.00 57.00 54.38 2o8f n GLN 413 Cb 0.46 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.20 2o8f n GLN 413 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2o8f h LEU 414 N 3.61 0.93 -0.43 1.08 5.85 -1.13 -2.69 115.31 122.53 2o8f h LEU 414 Ca 0.00 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2o8f h LEU 414 Cb 0.91 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2o8f h LEU 414 CO 0.00 1.30 0.00 -0.81 -0.34 0.00 0.00 178.44 178.59 2o8f n PRO 415 N -4.05 0.22 0.09 5.25 -0.04 -1.26 -2.79 135.00 132.42 2o8f n PRO 415 Ca -0.05 0.34 -0.04 0.00 -0.04 0.00 0.00 63.50 63.71 2o8f n PRO 415 Cb 0.62 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2o8f n PRO 415 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2o8f h ASN 416 N 0.00 0.00 -0.05 3.54 -1.24 -1.77 -3.25 115.58 112.80 2o8f h ASN 416 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 2o8f h ASN 416 Cb 0.51 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.56 2o8f h ASN 416 CO 0.00 0.82 -0.18 0.58 -1.29 0.00 0.00 177.43 177.36 2o8f h VAL 417 N 0.00 1.45 0.00 2.57 2.07 -1.31 -3.23 116.25 117.80 2o8f h VAL 417 Ca -0.01 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2o8f h VAL 417 Cb 1.49 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 2o8f h VAL 417 CO 0.11 0.44 0.00 2.30 0.02 0.00 0.00 177.57 180.44 2o8f n ILE 418 N -4.57 1.07 -0.04 4.57 -5.35 -1.21 -1.89 119.36 111.94 2o8f n ILE 418 Ca -0.08 0.43 -0.12 0.00 -0.27 0.00 0.00 62.75 62.71 2o8f n ILE 418 Cb 0.42 -1.36 0.02 0.00 -1.74 0.00 0.00 39.64 36.97 2o8f n ILE 418 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2o8f h GLN 419 N 0.00 0.72 0.00 6.28 1.08 -1.59 -3.07 115.11 118.54 2o8f h GLN 419 Ca 0.00 -0.44 -0.17 0.00 -1.45 0.00 0.00 58.65 56.60 2o8f h GLN 419 Cb 0.19 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 2o8f h GLN 419 CO 0.00 1.06 -0.79 0.00 -0.95 0.00 0.00 178.83 178.14 2o8f h ALA 420 N 0.86 0.58 0.00 3.87 0.00 -1.50 -3.23 119.26 119.83 2o8f h ALA 420 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2o8f h ALA 420 Cb 1.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2o8f h ALA 420 CO 0.11 0.99 0.00 1.28 0.00 0.00 0.00 179.25 181.63 2o8f n LEU 421 N -3.44 0.00 -2.22 0.00 4.77 -1.11 -3.57 117.00 111.43 2o8f n LEU 421 Ca 0.00 0.41 -0.28 0.00 -0.03 0.00 0.00 56.01 56.11 2o8f n LEU 421 Cb 0.81 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2o8f n LEU 421 CO 0.44 -0.07 0.56 -0.62 -1.33 0.00 0.00 177.39 176.38 2o8f n GLU 422 N -1.41 3.32 0.08 3.23 1.02 -1.16 -4.74 120.64 120.98 2o8f n GLU 422 Ca 0.09 -3.98 0.00 0.00 -0.02 0.00 0.00 57.16 53.24 2o8f n GLU 422 Cb 0.25 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.39 2o8f n GLU 422 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2o8f n LYS 423 N -0.71 0.00 0.00 3.49 5.02 -1.23 -5.05 118.16 119.67 2o8f n LYS 423 Ca 0.48 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2o8f n LYS 423 Cb 0.80 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 2o8f n LYS 423 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2o8f n HIS 424 N -3.47 0.00 0.00 2.13 8.25 -1.26 -3.95 115.22 116.91 2o8f n HIS 424 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2o8f n HIS 424 Cb 0.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2o8f n HIS 424 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2o8f n GLU 425 N 14.00 0.52 0.00 -0.41 4.71 -1.26 -4.91 120.64 133.30 2o8f n GLU 425 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2o8f n GLU 425 Cb 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 2o8f n GLU 425 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2o8f n GLY 426 N 2.28 0.00 2.31 0.62 0.00 -1.25 -5.08 105.19 104.06 2o8f n GLY 426 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2o8f n GLY 426 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o8f n LYS 427 N 0.00 -2.99 -0.02 1.61 4.76 -1.26 -5.05 118.16 115.21 2o8f n LYS 427 Ca 0.00 2.43 -0.01 0.00 -2.87 0.00 0.00 58.31 57.86 2o8f n LYS 427 Cb 0.00 -3.99 -0.00 0.00 -1.84 0.00 0.00 35.03 29.20 2o8f n LYS 427 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2o8f h HIS 428 N 2.62 0.00 -1.88 2.13 6.17 -1.98 -3.42 115.15 118.79 2o8f h HIS 428 Ca -0.25 0.00 -0.61 0.00 0.71 0.00 0.00 60.37 60.22 2o8f h HIS 428 Cb 0.57 0.00 -0.40 0.00 2.52 0.00 0.00 27.41 30.10 2o8f h HIS 428 CO 0.00 0.00 -0.50 1.04 0.71 0.00 0.00 177.93 179.19 2o8f n GLN 429 N -2.98 3.42 0.18 5.26 6.02 -1.26 -4.76 117.38 123.26 2o8f n GLN 429 Ca -0.01 -4.60 0.06 0.00 -0.01 0.00 0.00 57.00 52.44 2o8f n GLN 429 Cb 0.05 -2.26 0.26 0.00 1.02 0.00 0.00 30.24 29.32 2o8f n GLN 429 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2o8f h LYS 430 N 2.84 0.00 0.00 -1.09 3.64 -1.97 -2.86 116.57 117.13 2o8f h LYS 430 Ca 0.26 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 2o8f h LYS 430 Cb 0.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2o8f h LYS 430 CO 0.89 0.36 -0.32 -0.07 -2.27 0.00 0.00 179.45 178.04 2o8f h LEU 431 N 0.00 0.00 -0.17 5.20 3.38 -1.95 -1.60 115.31 120.17 2o8f h LEU 431 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o8f h LEU 431 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2o8f h LEU 431 CO 0.05 0.32 -0.14 0.18 0.09 0.00 0.00 178.44 178.93 2o8f n LEU 432 N -3.71 0.41 -2.31 1.67 4.77 -1.08 -3.78 117.00 112.96 2o8f n LEU 432 Ca -0.01 0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.73 2o8f n LEU 432 Cb 0.42 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2o8f n LEU 432 CO 0.36 0.08 1.42 0.18 -1.33 0.00 0.00 177.39 178.10 2o8f n LEU 433 N -1.10 7.38 -0.80 2.23 4.77 -0.60 -4.11 117.00 124.77 2o8f n LEU 433 Ca 0.12 -4.13 0.13 0.00 -0.03 0.00 0.00 56.01 52.09 2o8f n LEU 433 Cb 0.29 -1.02 0.24 0.00 -2.33 0.00 0.00 43.42 40.61 2o8f n LEU 433 CO 0.26 1.46 0.71 0.00 -1.33 0.00 0.00 177.39 178.49 2o8f n ALA 434 N -0.53 2.50 0.38 -1.18 0.00 -1.25 -1.59 120.51 118.84 2o8f n ALA 434 Ca 0.54 -0.61 0.09 0.00 0.00 0.00 0.00 53.44 53.46 2o8f n ALA 434 Cb 0.59 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 18.99 2o8f n ALA 434 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o8f n VAL 435 N 0.96 0.00 0.01 0.00 0.31 -1.26 -4.42 118.33 113.93 2o8f n VAL 435 Ca 0.16 -0.27 -0.01 0.00 -0.01 0.00 0.00 64.34 64.21 2o8f n VAL 435 Cb 0.52 0.49 -0.00 0.00 -0.91 0.00 0.00 33.84 33.94 2o8f n VAL 435 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2o8f n PHE 436 N -1.82 0.00 0.42 3.52 3.72 -1.23 -4.69 117.46 117.38 2o8f n PHE 436 Ca -0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 2o8f n PHE 436 Cb 0.39 -0.04 -0.09 0.00 -0.94 0.00 0.00 39.48 38.79 2o8f n PHE 436 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2o8f h VAL 437 N -0.09 0.15 -0.58 -4.37 2.07 -1.61 -2.61 116.25 109.22 2o8f h VAL 437 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2o8f h VAL 437 Cb 0.09 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2o8f h VAL 437 CO 0.00 0.00 0.22 0.71 0.02 0.00 0.00 177.57 178.52 2o8f h THR 438 N -1.10 1.23 -0.10 2.57 1.35 -1.82 -3.06 112.91 111.99 2o8f h THR 438 Ca -0.10 -0.73 -0.11 0.00 -0.55 0.00 0.00 66.41 64.92 2o8f h THR 438 Cb 0.86 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2o8f h THR 438 CO 0.14 0.28 -0.42 -0.65 -0.25 0.00 0.00 175.52 174.62 2o8f h PRO 439 N 0.80 0.22 -0.21 4.72 0.11 -1.77 -3.12 132.00 132.75 2o8f h PRO 439 Ca 0.19 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 2o8f h PRO 439 Cb 0.23 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2o8f h PRO 439 CO -0.01 0.61 -0.19 -0.07 -0.21 0.00 0.00 178.00 178.13 2o8f h LEU 440 N 0.19 0.36 -0.23 2.35 3.38 -1.40 -1.26 115.31 118.69 2o8f h LEU 440 Ca 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2o8f h LEU 440 Cb 0.83 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2o8f h LEU 440 CO 0.06 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2o8f h THR 441 N 0.34 0.00 0.02 0.22 1.03 -1.54 -1.00 112.91 111.99 2o8f h THR 441 Ca 0.06 -0.66 -0.25 0.00 -0.01 0.00 0.00 66.41 65.56 2o8f h THR 441 Cb 0.53 1.63 -0.03 0.00 -1.07 0.00 0.00 68.15 69.21 2o8f h THR 441 CO 0.03 0.00 -1.26 0.44 -0.01 0.00 0.00 175.52 174.72 2o8f h ASP 442 N 0.00 0.07 1.11 0.00 5.19 -1.34 -2.65 116.42 118.81 2o8f h ASP 442 Ca 0.00 -0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 56.19 2o8f h ASP 442 Cb 0.78 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 2o8f h ASP 442 CO 0.00 1.08 -0.60 -0.07 -3.12 0.00 0.00 179.24 176.52 2o8f h LEU 443 N 0.01 0.00 -0.53 1.55 3.38 -1.08 -2.83 115.31 115.81 2o8f h LEU 443 Ca -0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2o8f h LEU 443 Cb 1.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 2o8f h LEU 443 CO 0.12 0.60 -0.39 -0.09 0.09 0.00 0.00 178.44 178.78 2o8f h ARG 444 N 0.00 0.76 0.00 1.13 9.65 -1.19 -2.90 114.38 121.84 2o8f h ARG 444 Ca -0.01 -0.39 -0.09 0.00 -1.10 0.00 0.00 59.98 58.39 2o8f h ARG 444 Cb 1.33 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.90 2o8f h ARG 444 CO 0.08 1.02 -0.45 0.66 2.80 0.00 0.00 179.97 184.08 2o8f h SER 445 N 0.63 0.00 -0.06 -3.80 4.64 -1.40 -2.46 113.55 111.09 2o8f h SER 445 Ca 0.05 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.19 2o8f h SER 445 Cb 0.94 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2o8f h SER 445 CO 0.09 0.45 -0.70 0.44 -0.87 0.00 0.00 176.83 176.24 2o8f h ASP 446 N 0.00 0.72 0.24 4.97 3.32 -1.44 -3.27 116.42 120.96 2o8f h ASP 446 Ca -0.00 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.35 2o8f h ASP 446 Cb 1.08 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2o8f h ASP 446 CO 0.06 1.31 -0.12 0.49 -1.72 0.00 0.00 179.24 179.25 2o8f n PHE 447 N -4.09 0.00 -0.36 4.55 3.72 -1.10 -4.34 117.46 115.84 2o8f n PHE 447 Ca -0.09 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.36 2o8f n PHE 447 Cb 0.71 -0.12 0.20 0.00 -0.94 0.00 0.00 39.48 39.33 2o8f n PHE 447 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2o8f h SER 448 N 0.98 0.96 1.12 4.37 4.64 -1.49 -1.50 113.55 122.63 2o8f h SER 448 Ca 0.00 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 2o8f h SER 448 Cb 0.40 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2o8f h SER 448 CO 0.00 0.56 -0.49 0.11 -0.87 0.00 0.00 176.83 176.14 2o8f h LYS 449 N 1.06 0.00 -0.10 4.77 1.57 -1.81 -2.98 116.57 119.08 2o8f h LYS 449 Ca 0.46 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 59.04 2o8f h LYS 449 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2o8f h LYS 449 CO -0.22 0.49 -0.75 0.35 -0.57 0.00 0.00 179.45 178.75 2o8f h PHE 450 N 0.00 0.69 -0.46 -1.35 3.57 -1.62 -3.03 116.94 114.74 2o8f h PHE 450 Ca -0.00 -0.31 -0.10 0.00 3.53 0.00 0.00 57.97 61.09 2o8f h PHE 450 Cb 1.18 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2o8f h PHE 450 CO 0.00 1.08 -0.09 1.96 -2.23 0.00 0.00 178.31 179.03 2o8f h GLN 451 N 0.35 0.88 0.00 1.11 1.08 -1.27 -2.95 115.11 114.30 2o8f h GLN 451 Ca -0.04 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 56.82 2o8f h GLN 451 Cb 1.34 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.71 2o8f h GLN 451 CO 0.14 0.97 -0.04 0.93 -0.95 0.00 0.00 178.83 179.88 2o8f h GLU 452 N 0.73 0.00 0.13 1.46 5.08 -1.55 -2.66 114.58 117.76 2o8f h GLU 452 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2o8f h GLU 452 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2o8f h GLU 452 CO 0.04 0.04 -0.06 1.98 -1.00 0.00 0.00 179.01 180.01 2o8f h MET 453 N 0.00 -0.16 -0.91 2.33 4.05 -1.39 -3.20 114.93 115.64 2o8f h MET 453 Ca -0.00 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.50 2o8f h MET 453 Cb 0.51 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.29 2o8f h MET 453 CO 0.01 0.31 0.59 0.82 0.23 0.00 0.00 176.91 178.87 2o8f h ILE 454 N -0.83 1.05 0.00 1.77 2.04 -1.44 0.47 117.51 120.57 2o8f h ILE 454 Ca -0.02 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2o8f h ILE 454 Cb 0.55 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2o8f h ILE 454 CO 0.03 0.19 -0.14 -0.33 0.00 0.00 0.00 178.15 177.89 2o8f h GLU 455 N 1.02 0.00 0.00 2.37 5.08 -1.57 -0.35 114.58 121.13 2o8f h GLU 455 Ca 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2o8f h GLU 455 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2o8f h GLU 455 CO -0.16 0.14 -1.85 0.25 -1.00 0.00 0.00 179.01 176.40 2o8f n THR 456 N -3.75 0.12 -0.11 1.13 -2.24 -0.50 -4.72 114.28 104.20 2o8f n THR 456 Ca -0.02 -0.51 -0.18 0.00 -2.27 0.00 0.00 64.05 61.07 2o8f n THR 456 Cb 0.25 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 2o8f n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2o8f n THR 457 N -2.33 1.51 -2.22 4.28 -2.24 0.04 -4.60 114.28 108.72 2o8f n THR 457 Ca -0.04 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 2o8f n THR 457 Cb 0.58 -2.14 -0.03 0.00 -2.10 0.00 0.00 70.33 66.64 2o8f n THR 457 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2o8f s LEU 458 N -7.75 4.43 -0.76 3.22 2.96 -0.16 -0.92 118.68 119.70 2o8f s LEU 458 Ca -0.33 2.45 -0.26 0.00 -0.22 0.00 0.00 54.13 55.77 2o8f s LEU 458 Cb 0.09 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2o8f s LEU 458 CO 0.45 -0.50 1.63 -0.62 -1.32 0.00 0.00 176.35 176.00 2o8f s ASP 459 N 0.07 5.71 0.39 3.68 -1.08 -0.86 -4.59 116.67 119.99 2o8f s ASP 459 Ca 0.54 -0.33 0.20 0.00 -0.52 0.00 0.00 52.55 52.44 2o8f s ASP 459 Cb -0.37 -2.55 0.71 0.00 -1.46 0.00 0.00 42.92 39.25 2o8f s ASP 459 CO 0.41 -2.15 1.74 -0.03 0.52 0.00 0.00 175.17 175.67 2o8f h MET 460 N 12.06 0.00 -0.28 4.34 1.85 -1.92 -3.31 114.93 127.66 2o8f h MET 460 Ca -0.14 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.84 2o8f h MET 460 Cb 1.08 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.10 2o8f h MET 460 CO 1.27 0.33 -0.26 -0.44 -0.40 0.00 0.00 176.91 177.41 2o8f h ASP 461 N 0.00 0.71 -0.31 1.39 3.32 -2.00 -3.25 116.42 116.28 2o8f h ASP 461 Ca -0.00 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2o8f h ASP 461 Cb 0.89 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2o8f h ASP 461 CO 0.04 1.03 0.00 0.00 -1.72 0.00 0.00 179.24 178.59 2o8f n GLN 462 N -4.30 3.01 0.09 3.56 6.02 -1.25 -4.10 117.38 120.41 2o8f n GLN 462 Ca -0.04 -1.65 -0.04 0.00 -0.01 0.00 0.00 57.00 55.26 2o8f n GLN 462 Cb 0.45 -1.88 0.14 0.00 1.02 0.00 0.00 30.24 29.97 2o8f n GLN 462 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2o8f h VAL 463 N 2.11 1.38 0.00 5.09 2.07 -1.69 -2.86 116.25 122.35 2o8f h VAL 463 Ca 0.00 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.60 2o8f h VAL 463 Cb 1.25 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2o8f h VAL 463 CO 0.25 0.57 0.00 -0.33 0.02 0.00 0.00 177.57 178.07 2o8f h GLU 464 N 0.17 0.00 -0.94 1.57 5.08 -1.84 -2.66 114.58 115.96 2o8f h GLU 464 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2o8f h GLU 464 Cb 1.06 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.13 2o8f h GLU 464 CO 0.09 0.00 0.38 0.09 -1.00 0.00 0.00 179.01 178.56 2o8f n ASN 465 N -2.31 3.70 0.00 1.42 4.13 -1.08 -4.89 115.26 116.22 2o8f n ASN 465 Ca 0.01 -3.05 0.00 0.00 1.68 0.00 0.00 54.58 53.23 2o8f n ASN 465 Cb 0.20 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.72 2o8f n ASN 465 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2o8f n HIS 466 N -0.45 0.00 -4.24 3.10 8.25 -1.00 -4.93 115.22 115.94 2o8f n HIS 466 Ca 0.38 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.57 2o8f n HIS 466 Cb 1.26 -1.46 -0.09 0.00 1.12 0.00 0.00 29.99 30.82 2o8f n HIS 466 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2o8f s GLU 467 N -1.21 2.22 -0.43 -0.41 2.02 -1.25 -5.09 118.70 114.56 2o8f s GLU 467 Ca 0.00 -1.16 0.03 0.00 0.02 0.00 0.00 54.97 53.86 2o8f s GLU 467 Cb 0.00 -2.27 0.12 0.00 0.10 0.00 0.00 34.13 32.08 2o8f s GLU 467 CO 0.00 0.45 0.18 -0.06 0.02 0.00 0.00 175.26 175.85 2o8f s PHE 468 N -1.65 2.91 0.58 1.61 0.08 -1.26 -4.00 117.98 116.24 2o8f s PHE 468 Ca 0.26 -2.81 0.09 0.00 0.12 0.00 0.00 56.93 54.59 2o8f s PHE 468 Cb -0.09 -2.52 0.09 0.00 -0.57 0.00 0.00 43.02 39.92 2o8f s PHE 468 CO 0.16 -0.82 0.80 -0.51 -0.10 0.00 0.00 175.22 174.75 2o8f s LEU 469 N 0.38 3.11 0.00 -0.37 1.43 -1.26 -5.01 118.68 116.96 2o8f s LEU 469 Ca 0.15 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2o8f s LEU 469 Cb -0.23 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2o8f s LEU 469 CO -0.05 -1.36 -0.08 -0.69 0.23 0.00 0.00 176.35 174.40 2o8f s VAL 470 N -2.69 3.53 -0.02 -1.59 1.01 -1.26 -2.02 120.40 117.35 2o8f s VAL 470 Ca 0.62 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2o8f s VAL 470 Cb -0.06 -2.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.74 2o8f s VAL 470 CO 0.39 0.41 1.82 -0.54 0.00 0.00 0.00 175.10 177.19 2o8f s LYS 471 N -1.35 4.11 -1.19 2.72 1.02 -0.09 -4.65 119.74 120.31 2o8f s LYS 471 Ca 0.16 2.37 -0.08 0.00 0.02 0.00 0.00 55.97 58.45 2o8f s LYS 471 Cb -0.11 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 2o8f s LYS 471 CO 0.06 -0.96 2.89 -2.30 -0.92 0.00 0.00 175.35 174.12 2o8f n PRO 472 N 7.41 3.59 0.00 -1.68 -0.02 -1.26 -2.46 135.00 140.58 2o8f n PRO 472 Ca 0.19 -2.39 0.00 0.00 -2.02 0.00 0.00 63.50 59.28 2o8f n PRO 472 Cb 0.42 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2o8f n PRO 472 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2o8f n SER 473 N 2.64 0.00 0.19 2.55 3.41 -1.26 -4.03 113.62 117.12 2o8f n SER 473 Ca 0.66 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 59.15 2o8f n SER 473 Cb 0.37 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 2o8f n SER 473 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2o8f h PHE 474 N 0.00 -0.50 -3.63 7.33 3.57 -1.73 -3.42 116.94 118.56 2o8f h PHE 474 Ca 0.00 -0.01 -0.62 0.00 3.53 0.00 0.00 57.97 60.87 2o8f h PHE 474 Cb 0.00 0.16 -0.13 0.00 2.79 0.00 0.00 35.95 38.77 2o8f h PHE 474 CO 0.00 -0.18 -0.13 0.34 -2.23 0.00 0.00 178.31 176.11 2o8f s ASP 475 N -4.97 6.36 0.57 0.41 2.15 -1.26 -4.95 116.67 114.98 2o8f s ASP 475 Ca -0.12 0.43 0.29 0.00 0.43 0.00 0.00 52.55 53.57 2o8f s ASP 475 Cb 0.01 -2.25 1.48 0.00 -0.30 0.00 0.00 42.92 41.86 2o8f s ASP 475 CO 0.43 -0.21 1.93 -0.65 -0.17 0.00 0.00 175.17 176.49 2o8f h PRO 476 N 7.99 0.00 -0.01 4.34 0.11 -1.97 -1.79 132.00 140.67 2o8f h PRO 476 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2o8f h PRO 476 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2o8f h PRO 476 CO 0.69 0.00 -0.03 -0.97 -0.21 0.00 0.00 178.00 177.47 2o8f h ASN 477 N 0.00 0.05 0.18 -2.05 -1.24 -1.98 -2.86 115.58 107.68 2o8f h ASN 477 Ca 0.25 -0.60 -0.09 0.00 0.71 0.00 0.00 56.30 56.58 2o8f h ASN 477 Cb 1.21 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.23 2o8f h ASN 477 CO -0.00 0.64 -0.31 -0.07 -1.29 0.00 0.00 177.43 176.39 2o8f h LEU 478 N -0.53 0.22 -0.21 0.34 3.38 -1.74 -1.37 115.31 115.39 2o8f h LEU 478 Ca -0.00 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2o8f h LEU 478 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2o8f h LEU 478 CO 0.01 0.53 -0.09 0.77 0.09 0.00 0.00 178.44 179.74 2o8f h SER 479 N 0.19 0.45 -0.58 -0.43 4.64 -1.44 -2.28 113.55 114.10 2o8f h SER 479 Ca 0.03 -0.40 -0.08 0.00 -0.47 0.00 0.00 61.79 60.86 2o8f h SER 479 Cb 0.66 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2o8f h SER 479 CO 0.05 0.75 0.05 -0.08 -0.87 0.00 0.00 176.83 176.73 2o8f h GLU 480 N 0.15 0.99 0.00 4.77 4.81 -1.38 -2.85 114.58 121.07 2o8f h GLU 480 Ca 0.05 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2o8f h GLU 480 Cb 0.58 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2o8f h GLU 480 CO 0.03 0.96 0.00 1.25 -0.73 0.00 0.00 179.01 180.52 2o8f h LEU 481 N 0.89 0.00 0.14 1.64 5.85 -1.24 -3.05 115.31 119.54 2o8f h LEU 481 Ca 0.17 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.56 2o8f h LEU 481 Cb 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2o8f h LEU 481 CO 0.02 0.00 -1.69 -0.09 -0.34 0.00 0.00 178.44 176.34 2o8f h ARG 482 N 0.00 0.29 -0.59 1.25 2.43 -1.29 -3.21 114.38 113.27 2o8f h ARG 482 Ca 0.00 -0.49 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2o8f h ARG 482 Cb 0.62 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 2o8f h ARG 482 CO 0.00 1.16 0.39 0.93 -1.51 0.00 0.00 179.97 180.94 2o8f h GLU 483 N 0.08 0.73 -0.34 0.20 5.08 -1.40 0.74 114.58 119.66 2o8f h GLU 483 Ca -0.31 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 57.84 2o8f h GLU 483 Cb 2.05 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 31.13 2o8f h GLU 483 CO 0.15 0.48 -0.46 0.82 -1.00 0.00 0.00 179.01 179.01 2o8f h ILE 484 N 0.75 1.27 -0.29 3.13 2.04 -1.66 -0.19 117.51 122.56 2o8f h ILE 484 Ca 0.22 -1.63 -0.17 0.00 1.00 0.00 0.00 64.86 64.28 2o8f h ILE 484 Cb -0.02 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2o8f h ILE 484 CO -0.05 0.54 -0.49 0.24 0.00 0.00 0.00 178.15 178.39 2o8f h MET 485 N 0.72 0.80 -0.61 2.37 2.86 -1.32 -0.16 114.93 119.59 2o8f h MET 485 Ca 0.04 -0.47 -0.09 0.00 -2.06 0.00 0.00 59.70 57.12 2o8f h MET 485 Cb 1.06 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 2o8f h MET 485 CO 0.11 1.10 0.01 -0.97 1.06 0.00 0.00 176.91 178.22 2o8f h ASN 486 N 0.63 1.04 0.73 1.22 -1.24 0.51 -1.26 115.58 117.21 2o8f h ASN 486 Ca 0.03 -0.29 -0.14 0.00 0.71 0.00 0.00 56.30 56.60 2o8f h ASN 486 Cb 1.07 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.82 2o8f h ASN 486 CO 0.11 1.08 -0.69 -0.78 -1.29 0.00 0.00 177.43 175.86 2o8f h ASP 487 N 0.97 0.00 0.94 1.15 3.58 -0.97 -2.95 116.42 119.15 2o8f h ASP 487 Ca 0.18 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.49 2o8f h ASP 487 Cb 0.54 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2o8f h ASP 487 CO 0.03 0.69 -0.63 0.25 -2.88 0.00 0.00 179.24 176.70 2o8f h LEU 488 N 0.00 0.00 -0.08 2.28 5.85 -0.76 -3.22 115.31 119.38 2o8f h LEU 488 Ca -0.01 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.51 2o8f h LEU 488 Cb 1.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.29 2o8f h LEU 488 CO 0.09 0.63 -0.75 -0.33 -0.34 0.00 0.00 178.44 177.73 2o8f h GLU 489 N 0.00 0.64 -0.82 1.25 3.07 -1.15 -3.27 114.58 114.30 2o8f h GLU 489 Ca -0.01 -0.59 0.01 0.00 -0.50 0.00 0.00 59.36 58.27 2o8f h GLU 489 Cb 1.27 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 29.28 2o8f h GLU 489 CO 0.08 1.20 0.54 0.87 -1.40 0.00 0.00 179.01 180.30 2o8f h LYS 490 N 0.30 1.08 0.00 2.33 1.57 -1.57 -2.11 116.57 118.17 2o8f h LYS 490 Ca -0.07 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2o8f h LYS 490 Cb 1.40 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2o8f h LYS 490 CO 0.15 0.72 -0.17 0.87 -0.57 0.00 0.00 179.45 180.45 2o8f h LYS 491 N 1.11 0.00 -0.09 3.15 1.57 -1.62 -2.96 116.57 117.73 2o8f h LYS 491 Ca 0.30 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2o8f h LYS 491 Cb -0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2o8f h LYS 491 CO -0.06 0.17 -0.60 0.52 -0.57 0.00 0.00 179.45 178.91 2o8f h MET 492 N 0.00 0.30 0.00 3.15 2.86 -1.43 -2.76 114.93 117.05 2o8f h MET 492 Ca -0.00 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 2o8f h MET 492 Cb 0.46 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2o8f h MET 492 CO 0.02 0.81 -0.30 1.96 1.06 0.00 0.00 176.91 180.47 2o8f h GLN 493 N 0.22 0.00 0.00 1.72 7.50 -1.54 -2.31 115.11 120.70 2o8f h GLN 493 Ca -0.00 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.02 2o8f h GLN 493 Cb 1.11 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.62 2o8f h GLN 493 CO 0.10 0.30 -0.61 1.03 -1.50 0.00 0.00 178.83 178.14 2o8f h SER 494 N 0.00 0.00 1.45 1.46 0.87 -1.52 -2.93 113.55 112.88 2o8f h SER 494 Ca -0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 2o8f h SER 494 Cb 0.68 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2o8f h SER 494 CO 0.04 0.61 -0.55 0.71 -0.53 0.00 0.00 176.83 177.11 2o8f h THR 495 N 0.00 0.89 -0.46 2.23 1.35 -1.22 -3.20 112.91 112.50 2o8f h THR 495 Ca -0.01 -2.27 -0.08 0.00 -0.55 0.00 0.00 66.41 63.50 2o8f h THR 495 Cb 1.17 2.44 -0.02 0.00 -1.73 0.00 0.00 68.15 70.01 2o8f h THR 495 CO 0.08 0.51 -0.05 0.25 -0.25 0.00 0.00 175.52 176.06 2o8f h LEU 496 N 0.00 0.78 -0.44 3.87 5.85 -1.24 0.76 115.31 124.88 2o8f h LEU 496 Ca -0.01 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.33 2o8f h LEU 496 Cb 1.41 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2o8f h LEU 496 CO 0.07 0.87 -0.76 0.40 -0.34 0.00 0.00 178.44 178.68 2o8f h ILE 497 N 0.74 1.46 -0.02 4.05 2.04 -1.60 -1.65 117.51 122.53 2o8f h ILE 497 Ca 0.13 -2.38 -0.15 0.00 1.00 0.00 0.00 64.86 63.47 2o8f h ILE 497 Cb 0.52 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 2o8f h ILE 497 CO 0.03 0.69 -0.66 -1.28 0.00 0.00 0.00 178.15 176.93 2o8f h SER 498 N 0.12 0.11 0.77 1.72 0.87 -1.46 -0.57 113.55 115.10 2o8f h SER 498 Ca -0.03 -0.07 -0.21 0.00 -1.23 0.00 0.00 61.79 60.26 2o8f h SER 498 Cb 1.34 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.25 2o8f h SER 498 CO 0.11 0.73 -0.96 0.00 -0.53 0.00 0.00 176.83 176.19 2o8f h ALA 499 N 1.27 0.43 0.00 6.23 0.00 -0.76 -3.15 119.26 123.28 2o8f h ALA 499 Ca -0.01 -0.81 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 2o8f h ALA 499 Cb 1.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2o8f h ALA 499 CO 0.09 1.05 -0.64 0.00 0.00 0.00 0.00 179.25 179.74 2o8f h ALA 500 N 0.97 0.84 -0.54 0.00 0.00 -1.15 -3.22 119.26 116.15 2o8f h ALA 500 Ca -0.04 -0.59 0.06 0.00 0.00 0.00 0.00 54.91 54.34 2o8f h ALA 500 Cb 1.64 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 2o8f h ALA 500 CO 0.14 0.81 0.26 -0.09 0.00 0.00 0.00 179.25 180.36 2o8f h ARG 501 N 0.00 0.47 -0.24 0.00 2.43 -1.06 0.77 114.38 116.76 2o8f h ARG 501 Ca -0.01 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2o8f h ARG 501 Cb 1.21 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2o8f h ARG 501 CO 0.08 0.31 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.31 2o8f h ASP 502 N 0.49 0.52 1.49 -3.80 5.19 -1.60 -3.25 116.42 115.45 2o8f h ASP 502 Ca 0.25 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2o8f h ASP 502 Cb 0.19 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2o8f h ASP 502 CO -0.19 0.80 -0.20 -0.07 -3.12 0.00 0.00 179.24 176.46 2o8f h LEU 503 N 0.23 0.00 -0.40 1.55 3.38 -1.57 -3.48 115.31 115.02 2o8f h LEU 503 Ca 0.06 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 2o8f h LEU 503 Cb 0.60 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.40 2o8f h LEU 503 CO 0.03 0.02 -0.31 0.61 0.09 0.00 0.00 178.44 178.88 2o8f n GLY 504 N 1.24 0.18 2.82 0.83 0.00 0.25 -5.04 105.19 105.46 2o8f n GLY 504 Ca 0.04 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2o8f n GLY 504 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o8f s LEU 505 N -3.74 1.10 0.13 0.99 1.43 -1.11 -5.07 118.68 112.41 2o8f s LEU 505 Ca 0.22 -0.44 -0.34 0.00 -1.03 0.00 0.00 54.13 52.53 2o8f s LEU 505 Cb -0.10 -0.67 -0.16 0.00 0.03 0.00 0.00 46.19 45.29 2o8f s LEU 505 CO 0.27 -0.20 1.22 -0.90 0.23 0.00 0.00 176.35 176.97 2o8f n ASP 506 N 5.02 1.41 -4.78 2.29 5.75 -1.26 -4.67 116.55 120.30 2o8f n ASP 506 Ca -0.10 1.13 -0.33 0.00 -0.01 0.00 0.00 54.79 55.49 2o8f n ASP 506 Cb 0.49 -1.20 0.04 0.00 -1.03 0.00 0.00 41.12 39.42 2o8f n ASP 506 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2o8f s PRO 507 N -0.04 2.86 0.00 0.11 0.04 -1.26 -2.93 135.00 133.78 2o8f s PRO 507 Ca 0.78 1.29 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2o8f s PRO 507 Cb -0.90 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 31.67 2o8f s PRO 507 CO 0.50 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.76 2o8f n GLY 508 N -0.82 1.84 0.09 0.56 0.00 0.40 -4.68 105.19 102.58 2o8f n GLY 508 Ca 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 2o8f n GLY 508 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o8f n LYS 509 N 0.00 0.18 0.06 1.61 5.02 -1.25 -4.66 118.16 119.12 2o8f n LYS 509 Ca 0.00 0.07 -0.08 0.00 -2.02 0.00 0.00 58.31 56.28 2o8f n LYS 509 Cb 0.00 -0.81 -0.12 0.00 -0.02 0.00 0.00 35.03 34.08 2o8f n LYS 509 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2o8f h GLN 510 N -0.35 0.02 -4.00 1.97 4.20 -1.80 -3.43 115.11 111.72 2o8f h GLN 510 Ca 0.00 -0.04 -0.52 0.00 0.06 0.00 0.00 58.65 58.15 2o8f h GLN 510 Cb 0.35 0.01 -0.38 0.00 0.30 0.00 0.00 27.48 27.76 2o8f h GLN 510 CO 0.00 0.98 -0.79 0.42 -0.67 0.00 0.00 178.83 178.78 2o8f s ILE 511 N -2.70 0.88 0.40 2.54 1.01 -1.22 -4.03 121.20 118.08 2o8f s ILE 511 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.28 2o8f s ILE 511 Cb 0.10 -1.07 0.05 0.00 0.01 0.00 0.00 42.46 41.55 2o8f s ILE 511 CO 0.83 0.15 0.43 0.29 0.00 0.00 0.00 174.94 176.63 2o8f n LYS 512 N 4.96 0.82 -3.50 2.79 5.02 -1.13 -0.45 118.16 126.67 2o8f n LYS 512 Ca -0.11 -2.32 -0.28 0.00 -2.02 0.00 0.00 58.31 53.59 2o8f n LYS 512 Cb 0.48 0.04 -0.14 0.00 -0.02 0.00 0.00 35.03 35.40 2o8f n LYS 512 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2o8f s LEU 513 N 0.00 0.57 0.73 -0.35 0.20 -1.26 -2.05 118.68 116.52 2o8f s LEU 513 Ca 0.33 -1.49 -0.01 0.00 0.69 0.00 0.00 54.13 53.65 2o8f s LEU 513 Cb -0.03 -0.26 0.14 0.00 -0.43 0.00 0.00 46.19 45.61 2o8f s LEU 513 CO 0.21 -0.40 1.01 -1.81 -0.29 0.00 0.00 176.35 175.07 2o8f s ASP 514 N 1.83 4.26 -0.00 3.68 1.01 -0.91 -4.88 116.67 121.66 2o8f s ASP 514 Ca 0.12 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.95 2o8f s ASP 514 Cb -0.18 0.10 -0.00 0.00 1.01 0.00 0.00 42.92 43.86 2o8f s ASP 514 CO -0.26 -1.93 -0.01 -0.94 0.21 0.00 0.00 175.17 172.25 2o8f s SER 515 N -4.77 0.11 -0.03 0.27 1.04 -1.26 -2.32 113.70 106.74 2o8f s SER 515 Ca 0.67 -0.02 -0.14 0.00 0.48 0.00 0.00 55.95 56.94 2o8f s SER 515 Cb -0.05 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.08 2o8f s SER 515 CO 0.45 0.01 0.31 -0.55 0.98 0.00 0.00 173.24 174.44 2o8f s SER 516 N -0.01 -0.22 0.52 7.02 0.15 -0.50 -4.95 113.70 115.72 2o8f s SER 516 Ca 0.00 0.18 0.31 0.00 0.70 0.00 0.00 55.95 57.15 2o8f s SER 516 Cb -0.01 0.37 1.24 0.00 -1.71 0.00 0.00 66.02 65.92 2o8f s SER 516 CO -0.00 -0.39 1.94 0.00 1.20 0.00 0.00 173.24 175.99 2o8f h ALA 517 N 4.15 1.01 -0.12 5.45 0.00 -2.02 0.12 119.26 127.86 2o8f h ALA 517 Ca -0.29 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2o8f h ALA 517 Cb 1.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2o8f h ALA 517 CO 0.38 0.07 -0.61 1.96 0.00 0.00 0.00 179.25 181.05 2o8f h GLN 518 N 0.00 0.41 0.00 0.00 1.08 -2.06 -3.43 115.11 111.10 2o8f h GLN 518 Ca -0.00 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2o8f h GLN 518 Cb 0.57 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2o8f h GLN 518 CO 0.01 0.89 -0.16 1.19 -0.95 0.00 0.00 178.83 179.81 2o8f n PHE 519 N -3.90 -0.86 0.00 2.96 3.72 -1.11 -5.17 117.46 113.11 2o8f n PHE 519 Ca -0.03 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2o8f n PHE 519 Cb 0.63 0.38 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 2o8f n PHE 519 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o8f n GLY 520 N 2.01 0.29 3.78 1.37 0.00 0.41 -4.95 105.19 108.11 2o8f n GLY 520 Ca 0.00 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 2o8f n GLY 520 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o8f s TYR 521 N -2.25 3.86 -0.00 1.61 2.02 -1.26 -1.41 117.35 119.93 2o8f s TYR 521 Ca 0.00 1.64 -0.25 0.00 -0.37 0.00 0.00 57.07 58.09 2o8f s TYR 521 Cb 0.00 -2.78 0.06 0.00 -0.40 0.00 0.00 41.96 38.84 2o8f s TYR 521 CO 0.00 0.46 0.55 1.52 -1.57 0.00 0.00 175.55 176.52 2o8f s TYR 522 N -1.24 -0.49 0.09 2.71 -0.85 -0.98 -4.97 117.35 111.61 2o8f s TYR 522 Ca 0.38 0.71 -0.25 0.00 -0.52 0.00 0.00 57.07 57.40 2o8f s TYR 522 Cb -0.22 0.34 -0.06 0.00 0.38 0.00 0.00 41.96 42.39 2o8f s TYR 522 CO 0.26 -0.59 0.76 -0.06 -1.52 0.00 0.00 175.55 174.39 2o8f s PHE 523 N -1.76 3.80 -0.04 -3.49 0.08 0.61 -2.14 117.98 115.04 2o8f s PHE 523 Ca -0.09 1.51 0.07 0.00 0.12 0.00 0.00 56.93 58.54 2o8f s PHE 523 Cb -0.01 -2.78 -0.01 0.00 -0.57 0.00 0.00 43.02 39.64 2o8f s PHE 523 CO 0.04 0.37 -0.24 0.50 -0.10 0.00 0.00 175.22 175.79 2o8f s ARG 524 N -0.47 2.26 -0.07 0.44 3.52 -0.87 -1.12 118.95 122.63 2o8f s ARG 524 Ca 0.37 -0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 55.08 2o8f s ARG 524 Cb -0.21 -2.03 -0.03 0.00 -1.56 0.00 0.00 34.95 31.12 2o8f s ARG 524 CO 0.24 0.44 0.01 0.08 -0.81 0.00 0.00 175.30 175.26 2o8f s VAL 525 N -0.34 4.35 -0.31 7.11 1.01 -0.75 -2.82 120.40 128.65 2o8f s VAL 525 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2o8f s VAL 525 Cb -0.12 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2o8f s VAL 525 CO 0.02 0.57 0.09 0.35 0.00 0.00 0.00 175.10 176.13 2o8f n THR 526 N 2.00 0.08 -3.05 3.92 -2.24 -1.26 -1.71 114.28 112.02 2o8f n THR 526 Ca -0.18 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.39 2o8f n THR 526 Cb 0.53 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 2o8f n THR 526 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o8f n LYS 528 N -3.60 0.00 -4.15 0.00 2.85 -1.26 -5.00 118.16 106.99 2o8f n LYS 528 Ca -0.08 -0.44 -0.34 0.00 -1.05 0.00 0.00 58.31 56.40 2o8f n LYS 528 Cb 0.58 -0.29 -0.14 0.00 -0.65 0.00 0.00 35.03 34.53 2o8f n LYS 528 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2o8f s GLU 529 N 0.00 3.32 0.00 -1.58 0.41 -1.26 -4.98 118.70 114.61 2o8f s GLU 529 Ca 0.00 -0.67 0.24 0.00 -0.41 0.00 0.00 54.97 54.13 2o8f s GLU 529 Cb 0.00 -2.84 0.65 0.00 -1.78 0.00 0.00 34.13 30.16 2o8f s GLU 529 CO 0.00 -0.10 1.52 0.39 -0.49 0.00 0.00 175.26 176.58 2o8f n GLU 530 N 4.45 1.99 -0.33 1.61 -0.58 -1.26 -4.37 120.64 122.14 2o8f n GLU 530 Ca -0.19 -1.46 0.01 0.00 -0.42 0.00 0.00 57.16 55.10 2o8f n GLU 530 Cb 0.51 -1.46 0.15 0.00 -0.57 0.00 0.00 31.44 30.07 2o8f n GLU 530 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2o8f h LYS 531 N 3.27 1.04 0.00 3.49 1.79 -1.99 -3.35 116.57 120.82 2o8f h LYS 531 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2o8f h LYS 531 Cb 0.70 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2o8f h LYS 531 CO 0.00 0.69 0.00 0.28 -1.08 0.00 0.00 179.45 179.34 2o8f n VAL 532 N -4.56 0.00 0.00 0.50 0.31 -1.26 -2.69 118.33 110.63 2o8f n VAL 532 Ca 0.13 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 2o8f n VAL 532 Cb 0.16 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 2o8f n VAL 532 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2o8f n LEU 533 N -0.44 0.00 -1.55 7.52 4.77 -1.26 -1.02 117.00 125.03 2o8f n LEU 533 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2o8f n LEU 533 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2o8f n LEU 533 CO 0.00 0.00 0.13 0.54 -1.33 0.00 0.00 177.39 176.73 2o8f n ARG 534 N -0.12 0.20 0.02 3.23 1.74 -1.26 -4.97 116.66 115.51 2o8f n ARG 534 Ca 0.00 -1.90 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 2o8f n ARG 534 Cb 0.00 -0.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 2o8f n ARG 534 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2o8f n ASN 535 N 0.23 -0.01 -4.73 0.55 0.23 -0.18 -5.10 115.26 106.25 2o8f n ASN 535 Ca -0.02 0.08 -0.42 0.00 -0.53 0.00 0.00 54.58 53.69 2o8f n ASN 535 Cb 1.01 0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.74 2o8f n ASN 535 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2o8f s ASN 536 N -5.02 6.96 0.47 0.53 6.03 -1.09 -5.03 114.94 117.79 2o8f s ASN 536 Ca 0.00 2.27 -0.11 0.00 -1.03 0.00 0.00 52.86 53.99 2o8f s ASN 536 Cb 0.00 -2.60 -0.06 0.00 -3.03 0.00 0.00 41.25 35.56 2o8f s ASN 536 CO 0.00 -0.50 0.85 -0.54 -2.03 0.00 0.00 177.10 174.88 2o8f s LYS 537 N 0.34 3.75 0.00 3.55 3.01 -1.26 -4.10 119.74 125.03 2o8f s LYS 537 Ca 0.58 0.56 0.00 0.00 -1.01 0.00 0.00 55.97 56.10 2o8f s LYS 537 Cb -0.34 -2.30 0.00 0.00 -1.01 0.00 0.00 37.83 34.18 2o8f s LYS 537 CO 0.34 -0.18 0.00 0.09 0.51 0.00 0.00 175.35 176.11 2o8f n ASN 538 N -1.70 0.00 -4.81 2.83 4.13 -1.26 -4.98 115.26 109.47 2o8f n ASN 538 Ca 0.03 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.93 2o8f n ASN 538 Cb 0.54 -1.50 -0.07 0.00 -1.54 0.00 0.00 39.78 37.21 2o8f n ASN 538 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2o8f s PHE 539 N -2.14 3.51 0.00 3.10 0.08 -1.26 -2.64 117.98 118.62 2o8f s PHE 539 Ca 0.00 0.43 0.00 0.00 0.12 0.00 0.00 56.93 57.48 2o8f s PHE 539 Cb 0.00 -2.03 0.00 0.00 -0.57 0.00 0.00 43.02 40.42 2o8f s PHE 539 CO 0.00 0.54 0.00 0.43 -0.10 0.00 0.00 175.22 176.09 2o8f n SER 540 N 2.65 0.05 -3.44 1.36 7.64 -0.51 -5.02 113.62 116.35 2o8f n SER 540 Ca -0.18 -0.03 -0.23 0.00 1.01 0.00 0.00 58.87 59.43 2o8f n SER 540 Cb 0.54 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.63 2o8f n SER 540 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2o8f s THR 541 N 1.94 -0.16 -0.03 0.44 2.01 -1.26 -4.52 115.64 114.06 2o8f s THR 541 Ca 0.00 -1.00 -0.21 0.00 0.31 0.00 0.00 61.69 60.79 2o8f s THR 541 Cb 0.00 -0.94 -0.14 0.00 0.01 0.00 0.00 72.50 71.42 2o8f s THR 541 CO 0.00 -0.70 0.91 0.58 -0.69 0.00 0.00 174.62 174.73 2o8f h VAL 542 N 5.68 0.59 -2.14 3.82 2.07 -1.28 -3.48 116.25 121.50 2o8f h VAL 542 Ca -0.05 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 2o8f h VAL 542 Cb 1.03 0.96 -0.18 0.00 -1.52 0.00 0.00 31.29 31.57 2o8f h VAL 542 CO 0.31 0.14 0.18 -0.62 0.02 0.00 0.00 177.57 177.60 2o8f s ASP 543 N -5.22 -0.64 -0.09 0.57 2.15 -0.54 -4.99 116.67 107.91 2o8f s ASP 543 Ca -0.12 0.62 -0.01 0.00 0.43 0.00 0.00 52.55 53.47 2o8f s ASP 543 Cb 0.01 0.54 0.03 0.00 -0.30 0.00 0.00 42.92 43.20 2o8f s ASP 543 CO 0.44 -0.65 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.14 2o8f s ILE 544 N -1.49 0.61 0.30 4.11 1.01 -1.26 0.58 121.20 125.06 2o8f s ILE 544 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2o8f s ILE 544 Cb -0.00 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 2o8f s ILE 544 CO 0.07 0.28 0.33 -1.10 0.00 0.00 0.00 174.94 174.52 2o8f s GLN 545 N 1.87 1.67 0.35 2.79 -0.21 -0.69 -5.02 119.66 120.42 2o8f s GLN 545 Ca 0.05 -1.78 0.06 0.00 0.02 0.00 0.00 55.36 53.71 2o8f s GLN 545 Cb -0.13 0.37 0.73 0.00 1.00 0.00 0.00 33.01 34.98 2o8f s GLN 545 CO -0.06 -0.64 1.95 0.87 -2.12 0.00 0.00 175.29 175.28 2o8f h LYS 546 N 2.24 0.76 -0.54 2.91 1.79 -2.00 -1.96 116.57 119.77 2o8f h LYS 546 Ca -0.29 -0.05 0.11 0.00 -2.18 0.00 0.00 60.65 58.25 2o8f h LYS 546 Cb 1.24 -0.17 -0.10 0.00 -1.58 0.00 0.00 32.23 31.62 2o8f h LYS 546 CO 0.41 0.50 -0.09 -0.97 -1.08 0.00 0.00 179.45 178.21 2o8f h ASN 547 N 0.78 -0.42 0.00 0.86 -1.24 -1.98 -3.47 115.58 110.11 2o8f h ASN 547 Ca 0.33 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.49 2o8f h ASN 547 Cb 0.29 0.30 0.00 0.00 0.73 0.00 0.00 38.32 39.64 2o8f h ASN 547 CO -0.12 -0.15 0.00 0.61 -1.29 0.00 0.00 177.43 176.48 2o8f n GLY 548 N -1.37 -2.06 3.34 1.57 0.00 -0.74 -4.80 105.19 101.14 2o8f n GLY 548 Ca 0.06 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 2o8f n GLY 548 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8f s VAL 549 N -2.27 4.49 -0.02 1.61 1.01 -0.69 -1.71 120.40 122.81 2o8f s VAL 549 Ca 0.00 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 60.67 2o8f s VAL 549 Cb 0.00 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2o8f s VAL 549 CO 0.00 -0.36 0.69 -0.54 0.00 0.00 0.00 175.10 174.89 2o8f s LYS 550 N 1.51 4.42 0.18 2.72 1.02 0.20 -1.81 119.74 127.98 2o8f s LYS 550 Ca 0.02 0.89 -0.21 0.00 0.02 0.00 0.00 55.97 56.70 2o8f s LYS 550 Cb -0.21 -3.40 0.05 0.00 -0.52 0.00 0.00 37.83 33.75 2o8f s LYS 550 CO 0.05 0.20 0.58 -0.59 -0.92 0.00 0.00 175.35 174.67 2o8f s PHE 551 N 0.33 -0.38 0.13 3.18 -0.12 -0.27 -0.76 117.98 120.09 2o8f s PHE 551 Ca 0.36 0.10 0.03 0.00 -0.05 0.00 0.00 56.93 57.37 2o8f s PHE 551 Cb -0.19 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 2o8f s PHE 551 CO 0.19 -0.90 -0.06 0.95 -0.05 0.00 0.00 175.22 175.35 2o8f s THR 552 N -3.80 0.84 0.57 -4.49 -4.23 -1.26 -0.28 115.64 102.99 2o8f s THR 552 Ca 0.04 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 2o8f s THR 552 Cb -0.01 -1.84 0.07 0.00 1.34 0.00 0.00 72.50 72.05 2o8f s THR 552 CO -0.08 -0.74 0.55 -0.46 -0.54 0.00 0.00 174.62 173.34 2o8f n ASN 553 N -0.14 2.60 0.23 3.99 6.94 -1.26 -1.42 115.26 126.21 2o8f n ASN 553 Ca -0.10 -2.83 0.09 0.00 -0.02 0.00 0.00 54.58 51.72 2o8f n ASN 553 Cb 0.61 -0.16 0.58 0.00 -2.36 0.00 0.00 39.78 38.45 2o8f n ASN 553 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2o8f h SER 554 N 0.49 0.00 -0.06 0.53 0.02 -1.91 -2.22 113.55 110.41 2o8f h SER 554 Ca -0.33 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.39 2o8f h SER 554 Cb 1.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.85 2o8f h SER 554 CO 0.51 0.20 -0.84 0.50 -1.14 0.00 0.00 176.83 176.06 2o8f h LYS 555 N 0.00 0.67 0.00 3.45 1.63 -1.95 -3.38 116.57 116.99 2o8f h LYS 555 Ca -0.00 -0.64 -0.21 0.00 -0.85 0.00 0.00 60.65 58.94 2o8f h LYS 555 Cb 0.44 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.20 2o8f h LYS 555 CO 0.03 1.24 -1.82 -0.11 -3.45 0.00 0.00 179.45 175.34 2o8f n LEU 556 N -3.98 0.47 -0.16 5.20 0.00 -1.18 -3.94 117.00 113.41 2o8f n LEU 556 Ca -0.09 0.21 -0.04 0.00 0.00 0.00 0.00 56.01 56.08 2o8f n LEU 556 Cb 0.78 0.19 0.03 0.00 0.00 0.00 0.00 43.42 44.42 2o8f n LEU 556 CO 0.53 0.24 0.72 0.74 0.00 0.00 0.00 177.39 179.62 2o8f h THR 557 N 0.00 0.37 0.00 1.96 2.02 -1.58 0.24 112.91 115.92 2o8f h THR 557 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2o8f h THR 557 Cb 1.72 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2o8f h THR 557 CO 0.04 0.00 -0.33 0.77 0.37 0.00 0.00 175.52 176.37 2o8f h SER 558 N -0.09 0.00 0.11 4.18 4.64 -1.79 -3.21 113.55 117.40 2o8f h SER 558 Ca 0.24 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.37 2o8f h SER 558 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2o8f h SER 558 CO -0.56 0.01 -0.62 0.25 -0.87 0.00 0.00 176.83 175.04 2o8f h LEU 559 N 0.00 0.57 -0.46 5.97 5.85 -1.23 -3.07 115.31 122.94 2o8f h LEU 559 Ca 0.00 -0.33 -0.17 0.00 0.84 0.00 0.00 57.88 58.22 2o8f h LEU 559 Cb 0.96 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2o8f h LEU 559 CO 0.00 1.05 -0.77 -1.13 -0.34 0.00 0.00 178.44 177.25 2o8f h ASN 560 N 0.37 0.13 0.47 1.25 -0.00 -0.68 -3.16 115.58 113.96 2o8f h ASN 560 Ca -0.01 -0.09 -0.03 0.00 -0.00 0.00 0.00 56.30 56.16 2o8f h ASN 560 Cb 1.18 -0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 39.45 2o8f h ASN 560 CO 0.11 0.84 -0.16 -0.33 -0.00 0.00 0.00 177.43 177.90 2o8f h GLU 561 N 0.06 0.00 0.00 6.67 5.08 -1.53 -1.71 114.58 123.15 2o8f h GLU 561 Ca -0.02 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2o8f h GLU 561 Cb 1.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 2o8f h GLU 561 CO 0.11 0.16 -0.92 1.49 -1.00 0.00 0.00 179.01 178.84 2o8f h GLU 562 N 0.00 0.00 -0.12 2.33 4.57 -1.50 -3.13 114.58 116.73 2o8f h GLU 562 Ca -0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 2o8f h GLU 562 Cb 0.43 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2o8f h GLU 562 CO 0.02 0.91 -0.67 -0.92 -1.18 0.00 0.00 179.01 177.17 2o8f h TYR 563 N 0.00 0.63 0.00 0.92 3.20 -1.34 -2.72 116.97 117.65 2o8f h TYR 563 Ca -0.01 -0.26 -0.09 0.00 3.14 0.00 0.00 58.73 61.51 2o8f h TYR 563 Cb 1.71 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.86 2o8f h TYR 563 CO 0.00 1.01 -0.44 1.79 -1.64 0.00 0.00 178.16 178.88 2o8f h THR 564 N 0.34 1.16 0.00 1.81 1.35 -1.43 -2.57 112.91 113.57 2o8f h THR 564 Ca -0.02 -1.60 -0.12 0.00 -0.55 0.00 0.00 66.41 64.12 2o8f h THR 564 Cb 1.23 1.90 -0.02 0.00 -1.73 0.00 0.00 68.15 69.54 2o8f h THR 564 CO 0.12 0.43 -0.59 0.11 -0.25 0.00 0.00 175.52 175.34 2o8f h LYS 565 N 0.00 0.00 -0.09 4.72 1.57 -1.48 -3.14 116.57 118.16 2o8f h LYS 565 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2o8f h LYS 565 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2o8f h LYS 565 CO 0.06 0.59 -0.76 -0.91 -0.57 0.00 0.00 179.45 177.86 2o8f h ASN 566 N 0.00 0.59 -0.18 0.86 4.21 -1.15 -3.24 115.58 116.68 2o8f h ASN 566 Ca -0.01 -0.40 -0.03 0.00 1.21 0.00 0.00 56.30 57.08 2o8f h ASN 566 Cb 1.26 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 38.28 2o8f h ASN 566 CO 0.08 1.16 0.00 0.11 -1.29 0.00 0.00 177.43 177.49 2o8f h LYS 567 N 0.33 0.31 -0.78 0.81 1.57 -1.51 -2.29 116.57 115.01 2o8f h LYS 567 Ca -0.04 -0.10 0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2o8f h LYS 567 Cb 1.36 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.57 2o8f h LYS 567 CO 0.14 0.51 0.43 1.79 -0.57 0.00 0.00 179.45 181.75 2o8f h THR 568 N 0.06 0.91 -0.01 -0.16 1.35 -1.63 0.51 112.91 113.94 2o8f h THR 568 Ca 0.05 -0.25 -0.19 0.00 -0.55 0.00 0.00 66.41 65.46 2o8f h THR 568 Cb 0.37 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.89 2o8f h THR 568 CO 0.01 0.13 -0.85 -0.33 -0.25 0.00 0.00 175.52 174.24 2o8f h GLU 569 N 0.74 0.24 -0.01 4.72 5.08 -1.61 -2.69 114.58 121.05 2o8f h GLU 569 Ca 0.37 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2o8f h GLU 569 Cb 0.33 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2o8f h GLU 569 CO -0.24 0.95 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.80 2o8f h TYR 570 N 0.14 0.03 -0.05 4.33 3.20 -0.72 -2.35 116.97 121.56 2o8f h TYR 570 Ca -0.04 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 2o8f h TYR 570 Cb 1.46 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.71 2o8f h TYR 570 CO 0.03 0.40 -0.32 0.93 -1.64 0.00 0.00 178.16 177.56 2o8f h GLU 571 N -0.34 0.09 -0.08 1.82 5.08 -0.09 0.27 114.58 121.32 2o8f h GLU 571 Ca 0.00 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.13 2o8f h GLU 571 Cb 0.39 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2o8f h GLU 571 CO 0.00 0.40 -0.80 1.49 -1.00 0.00 0.00 179.01 179.10 2o8f h GLU 572 N 0.08 0.52 0.00 2.33 4.81 -1.50 -2.51 114.58 118.31 2o8f h GLU 572 Ca 0.01 -0.46 -0.11 0.00 -0.13 0.00 0.00 59.36 58.67 2o8f h GLU 572 Cb 0.61 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2o8f h GLU 572 CO 0.04 1.09 -0.51 0.00 -0.73 0.00 0.00 179.01 178.91 2o8f h ALA 573 N 0.77 0.78 0.59 2.92 0.00 -1.07 -2.84 119.26 120.40 2o8f h ALA 573 Ca -0.05 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 2o8f h ALA 573 Cb 1.41 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.12 2o8f h ALA 573 CO 0.15 0.64 -0.28 0.37 0.00 0.00 0.00 179.25 180.12 2o8f h GLN 574 N 0.00 -0.76 0.00 0.00 4.15 -0.38 -3.17 115.11 114.94 2o8f h GLN 574 Ca -0.01 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2o8f h GLN 574 Cb 1.22 0.17 0.00 0.00 0.21 0.00 0.00 27.48 29.08 2o8f h GLN 574 CO 0.07 -0.51 0.00 -0.40 -1.93 0.00 0.00 178.83 176.06 2o8f n ASP 575 N -5.19 0.00 0.11 -0.69 5.68 -0.95 -1.94 116.55 113.56 2o8f n ASP 575 Ca -0.10 -0.76 -0.19 0.00 -0.50 0.00 0.00 54.79 53.24 2o8f n ASP 575 Cb 0.31 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.16 2o8f n ASP 575 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o8f h ALA 576 N 3.42 0.06 -0.03 2.12 0.00 -1.49 -1.37 119.26 121.97 2o8f h ALA 576 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 54.91 53.97 2o8f h ALA 576 Cb 0.00 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2o8f h ALA 576 CO 0.00 0.84 -0.41 0.82 0.00 0.00 0.00 179.25 180.49 2o8f h ILE 577 N 0.15 1.46 -0.48 0.00 2.04 -1.37 -2.67 117.51 116.64 2o8f h ILE 577 Ca -0.16 -1.92 0.04 0.00 1.00 0.00 0.00 64.86 63.82 2o8f h ILE 577 Cb 1.95 2.54 -0.04 0.00 -0.74 0.00 0.00 36.82 40.52 2o8f h ILE 577 CO 0.22 0.55 0.24 0.58 0.00 0.00 0.00 178.15 179.74 2o8f h VAL 578 N -0.22 0.96 -0.21 1.67 2.07 -1.49 0.45 116.25 119.48 2o8f h VAL 578 Ca -0.04 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2o8f h VAL 578 Cb 1.12 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2o8f h VAL 578 CO 0.08 0.09 -0.09 0.50 0.02 0.00 0.00 177.57 178.16 2o8f h LYS 579 N 0.47 0.33 0.00 1.57 3.64 -1.32 -0.01 116.57 121.25 2o8f h LYS 579 Ca 0.21 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 2o8f h LYS 579 Cb 0.12 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2o8f h LYS 579 CO -0.15 0.43 -0.68 1.49 -2.27 0.00 0.00 179.45 178.28 2o8f h GLU 580 N 0.31 0.00 -0.15 1.90 4.81 -0.90 -2.71 114.58 117.84 2o8f h GLU 580 Ca 0.06 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 2o8f h GLU 580 Cb 0.37 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2o8f h GLU 580 CO 0.02 0.68 -0.53 0.82 -0.73 0.00 0.00 179.01 179.27 2o8f h ILE 581 N 0.00 1.33 -0.64 2.32 2.04 0.96 -2.43 117.51 121.10 2o8f h ILE 581 Ca -0.01 -1.78 -0.06 0.00 1.00 0.00 0.00 64.86 64.01 2o8f h ILE 581 Cb 1.38 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.22 2o8f h ILE 581 CO 0.09 0.54 0.16 0.58 0.00 0.00 0.00 178.15 179.53 2o8f h VAL 582 N 0.34 1.25 0.00 1.67 2.07 -0.91 0.00 116.25 120.67 2o8f h VAL 582 Ca 0.01 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 2o8f h VAL 582 Cb 1.04 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2o8f h VAL 582 CO 0.09 0.34 -0.31 0.78 0.02 0.00 0.00 177.57 178.49 2o8f h ASN 583 N 0.96 0.00 0.09 0.57 4.21 -1.29 0.43 115.58 120.55 2o8f h ASN 583 Ca 0.21 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.49 2o8f h ASN 583 Cb 0.33 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.55 2o8f h ASN 583 CO -0.00 0.31 -0.92 0.40 -1.29 0.00 0.00 177.43 175.93 2o8f h ILE 584 N 0.00 1.39 0.00 2.81 2.04 -0.93 -3.21 117.51 119.62 2o8f h ILE 584 Ca -0.00 -2.36 -0.07 0.00 1.00 0.00 0.00 64.86 63.43 2o8f h ILE 584 Cb 0.74 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.62 2o8f h ILE 584 CO 0.04 0.69 -0.35 0.77 0.00 0.00 0.00 178.15 179.30 2o8f h SER 585 N -0.03 0.00 -0.01 1.72 4.64 -0.84 -2.09 113.55 116.94 2o8f h SER 585 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2o8f h SER 585 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 2o8f h SER 585 CO 0.18 0.35 0.00 -1.54 -0.87 0.00 0.00 176.83 174.95 2o8f n SER 586 N -3.57 0.36 0.10 4.97 3.41 0.13 -2.34 113.62 116.68 2o8f n SER 586 Ca -0.00 -1.23 0.12 0.00 -0.26 0.00 0.00 58.87 57.50 2o8f n SER 586 Cb 0.48 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 2o8f n SER 586 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o8f n GLY 587 N 0.99 -1.45 2.01 5.00 0.00 -0.79 -3.91 105.19 107.04 2o8f n GLY 587 Ca 0.20 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 2o8f n GLY 587 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2o8f n TYR 588 N -2.62 2.53 -0.02 1.61 4.01 -0.99 -4.51 117.16 117.16 2o8f n TYR 588 Ca 0.00 -1.63 -0.08 0.00 -0.16 0.00 0.00 57.90 56.04 2o8f n TYR 588 Cb 0.54 -0.83 0.10 0.00 -0.31 0.00 0.00 39.34 38.84 2o8f n TYR 588 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2o8f h VAL 589 N 0.82 1.29 0.26 -0.72 2.07 -1.71 -3.26 116.25 115.00 2o8f h VAL 589 Ca 0.52 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2o8f h VAL 589 Cb 2.50 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.77 2o8f h VAL 589 CO 0.92 0.49 -0.12 -0.33 0.02 0.00 0.00 177.57 178.54 2o8f h GLU 590 N 0.51 -0.33 0.00 1.57 4.39 -1.91 -2.96 114.58 115.85 2o8f h GLU 590 Ca 0.05 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2o8f h GLU 590 Cb 0.88 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2o8f h GLU 590 CO 0.08 -0.16 0.00 -0.35 -1.16 0.00 0.00 179.01 177.42 2o8f n PRO 591 N -5.20 0.79 0.11 2.33 -0.04 -1.25 -3.61 135.00 128.13 2o8f n PRO 591 Ca -0.10 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.29 2o8f n PRO 591 Cb 0.19 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 2o8f n PRO 591 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2o8f h MET 592 N 0.00 -0.34 0.00 0.54 2.86 -1.56 -3.12 114.93 113.31 2o8f h MET 592 Ca 0.00 0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 2o8f h MET 592 Cb 0.00 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2o8f h MET 592 CO 0.00 -0.11 -0.46 1.96 1.06 0.00 0.00 176.91 179.36 2o8f h GLN 593 N -1.04 0.00 -0.04 1.72 4.20 -1.68 -1.52 115.11 116.74 2o8f h GLN 593 Ca -0.04 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 2o8f h GLN 593 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2o8f h GLN 593 CO 0.06 0.46 -0.67 1.79 -0.67 0.00 0.00 178.83 179.80 2o8f h THR 594 N 0.00 1.42 -0.14 -0.54 1.35 -1.71 -1.74 112.91 111.55 2o8f h THR 594 Ca -0.00 -2.14 -0.22 0.00 -0.55 0.00 0.00 66.41 63.49 2o8f h THR 594 Cb 0.89 2.12 0.01 0.00 -1.73 0.00 0.00 68.15 69.45 2o8f h THR 594 CO 0.06 0.63 -0.79 0.25 -0.25 0.00 0.00 175.52 175.42 2o8f h LEU 595 N 0.14 0.90 0.05 3.87 5.85 -1.44 -3.10 115.31 121.58 2o8f h LEU 595 Ca -0.01 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.13 2o8f h LEU 595 Cb 1.19 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2o8f h LEU 595 CO 0.10 1.40 -0.16 -1.13 -0.34 0.00 0.00 178.44 178.30 2o8f h ASN 596 N 0.51 -0.46 -0.94 1.25 -0.73 -1.11 -0.20 115.58 113.90 2o8f h ASN 596 Ca -0.06 0.06 0.05 0.00 1.87 0.00 0.00 56.30 58.22 2o8f h ASN 596 Cb 1.42 0.19 -0.06 0.00 0.27 0.00 0.00 38.32 40.14 2o8f h ASN 596 CO 0.16 -0.23 0.61 0.44 -0.37 0.00 0.00 177.43 178.04 2o8f h ASP 597 N -0.30 0.99 -0.12 1.15 3.32 -1.39 0.29 116.42 120.37 2o8f h ASP 597 Ca 0.04 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2o8f h ASP 597 Cb 0.34 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2o8f h ASP 597 CO -0.12 0.66 -0.08 0.58 -1.72 0.00 0.00 179.24 178.56 2o8f h VAL 598 N 1.14 1.34 -0.44 -1.35 2.07 -1.41 -2.33 116.25 115.27 2o8f h VAL 598 Ca 0.38 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2o8f h VAL 598 Cb 0.08 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2o8f h VAL 598 CO -0.13 0.34 0.08 -0.07 0.02 0.00 0.00 177.57 177.81 2o8f h LEU 599 N -0.11 0.62 -0.86 2.57 3.38 -0.65 -1.31 115.31 118.96 2o8f h LEU 599 Ca 0.02 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2o8f h LEU 599 Cb 0.57 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2o8f h LEU 599 CO 0.02 0.63 -0.11 0.00 0.09 0.00 0.00 178.44 179.07 2o8f h ALA 600 N 1.45 1.04 -0.23 1.53 0.00 -0.39 -0.27 119.26 122.39 2o8f h ALA 600 Ca 0.14 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 2o8f h ALA 600 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o8f h ALA 600 CO 0.00 0.58 -0.62 1.96 0.00 0.00 0.00 179.25 181.18 2o8f h GLN 601 N 0.66 0.80 -0.08 0.00 4.20 -0.99 -2.25 115.11 117.45 2o8f h GLN 601 Ca 0.11 -0.55 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 2o8f h GLN 601 Cb 0.57 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2o8f h GLN 601 CO 0.04 1.17 0.04 1.25 -0.67 0.00 0.00 178.83 180.66 2o8f h LEU 602 N 0.59 0.11 -0.72 1.46 6.46 -1.01 -0.19 115.31 122.02 2o8f h LEU 602 Ca -0.01 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2o8f h LEU 602 Cb 1.23 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.09 2o8f h LEU 602 CO 0.13 0.21 0.39 -0.78 -0.62 0.00 0.00 178.44 177.77 2o8f h ASP 603 N -0.00 0.90 -0.48 1.25 3.58 -1.10 -1.62 116.42 118.95 2o8f h ASP 603 Ca 0.03 -0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.29 2o8f h ASP 603 Cb 0.13 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2o8f h ASP 603 CO -0.00 0.74 -0.03 0.00 -2.88 0.00 0.00 179.24 177.06 2o8f h ALA 604 N 1.20 0.65 -0.36 -0.78 0.00 -1.22 -1.50 119.26 117.25 2o8f h ALA 604 Ca 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2o8f h ALA 604 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2o8f h ALA 604 CO -0.04 0.48 0.10 0.28 0.00 0.00 0.00 179.25 180.07 2o8f h VAL 605 N 0.72 1.22 -0.83 0.00 2.07 -0.85 -2.98 116.25 115.58 2o8f h VAL 605 Ca 0.13 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2o8f h VAL 605 Cb 0.55 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2o8f h VAL 605 CO 0.03 0.25 0.38 0.58 0.02 0.00 0.00 177.57 178.83 2o8f h VAL 606 N 0.43 1.26 -0.35 2.57 2.07 -1.23 -2.94 116.25 118.07 2o8f h VAL 606 Ca 0.12 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2o8f h VAL 606 Cb 0.27 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2o8f h VAL 606 CO -0.00 0.32 0.11 0.77 0.02 0.00 0.00 177.57 178.79 2o8f h SER 607 N 1.20 0.46 0.36 0.57 4.64 -1.14 0.13 113.55 119.76 2o8f h SER 607 Ca 0.28 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.41 2o8f h SER 607 Cb 0.15 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2o8f h SER 607 CO -0.03 0.45 -0.57 -0.26 -0.87 0.00 0.00 176.83 175.54 2o8f h PHE 608 N 0.50 0.28 0.00 4.77 0.04 -1.38 -2.31 116.94 118.84 2o8f h PHE 608 Ca 0.12 -0.10 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 2o8f h PHE 608 Cb 0.15 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2o8f h PHE 608 CO 0.01 0.74 -0.47 0.00 -0.60 0.00 0.00 178.31 177.99 2o8f h ALA 609 N 1.24 0.77 0.00 2.45 0.00 -1.22 -1.75 119.26 120.75 2o8f h ALA 609 Ca -0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 2o8f h ALA 609 Cb 1.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2o8f h ALA 609 CO 0.09 0.58 -0.80 1.25 0.00 0.00 0.00 179.25 180.37 2o8f h HIS 610 N 0.00 0.00 0.06 0.00 -0.00 -0.53 -3.11 115.15 111.58 2o8f h HIS 610 Ca -0.00 -0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.21 2o8f h HIS 610 Cb 1.23 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2o8f h HIS 610 CO 0.00 0.80 -0.75 0.28 -0.00 0.00 0.00 177.93 178.26 2o8f h VAL 611 N 0.00 1.40 0.00 5.26 2.07 -1.39 -3.00 116.25 120.59 2o8f h VAL 611 Ca -0.01 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2o8f h VAL 611 Cb 1.41 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 34.17 2o8f h VAL 611 CO 0.10 0.61 0.00 -1.54 0.02 0.00 0.00 177.57 176.76 2o8f n SER 612 N -4.30 0.22 -0.07 0.57 3.41 -0.66 -1.28 113.62 111.50 2o8f n SER 612 Ca -0.18 0.58 -0.08 0.00 -0.26 0.00 0.00 58.87 58.93 2o8f n SER 612 Cb 0.70 -0.62 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 2o8f n SER 612 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2o8f n ASN 613 N -1.77 1.52 0.04 4.04 4.05 -1.17 -1.49 115.26 120.48 2o8f n ASN 613 Ca 0.01 -0.01 0.13 0.00 0.45 0.00 0.00 54.58 55.16 2o8f n ASN 613 Cb 0.09 0.73 0.36 0.00 1.23 0.00 0.00 39.78 42.19 2o8f n ASN 613 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2o8f n GLY 614 N 2.15 -1.48 3.78 8.20 0.00 -0.91 -4.74 105.19 112.19 2o8f n GLY 614 Ca -0.25 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 2o8f n GLY 614 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o8f s ALA 615 N -3.07 2.97 -0.21 4.61 0.00 -0.41 -4.93 121.76 120.72 2o8f s ALA 615 Ca 0.10 0.83 -0.28 0.00 0.00 0.00 0.00 51.96 52.62 2o8f s ALA 615 Cb 0.15 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 2o8f s ALA 615 CO 0.64 -0.52 2.16 -1.25 0.00 0.00 0.00 175.76 176.79 2o8f s PRO 616 N -2.74 3.23 -0.20 0.00 0.04 -1.26 -3.38 135.00 130.69 2o8f s PRO 616 Ca 0.63 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.68 2o8f s PRO 616 Cb -0.25 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 29.95 2o8f s PRO 616 CO 0.31 -1.99 0.06 0.28 0.04 0.00 0.00 177.00 175.69 2o8f n VAL 617 N 7.54 -8.10 -1.11 -0.36 0.31 -1.26 -4.95 118.33 110.40 2o8f n VAL 617 Ca 0.28 1.05 -0.37 0.00 -0.01 0.00 0.00 64.34 65.29 2o8f n VAL 617 Cb 0.45 -5.84 -0.02 0.00 -0.91 0.00 0.00 33.84 27.52 2o8f n VAL 617 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2o8f n PRO 618 N 0.31 0.00 -2.39 5.55 -0.02 -1.22 -4.92 135.00 132.31 2o8f n PRO 618 Ca 0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.14 2o8f n PRO 618 Cb 0.04 -0.81 -0.02 0.00 -0.02 0.00 0.00 33.50 32.70 2o8f n PRO 618 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2o8f s TYR 619 N -0.94 2.87 -0.05 6.00 4.12 -0.55 -4.74 117.35 124.04 2o8f s TYR 619 Ca 0.51 1.56 0.05 0.00 0.02 0.00 0.00 57.07 59.21 2o8f s TYR 619 Cb -0.69 -3.21 -0.02 0.00 -1.52 0.00 0.00 41.96 36.52 2o8f s TYR 619 CO 0.47 -1.22 -0.19 0.08 0.02 0.00 0.00 175.55 174.70 2o8f s VAL 620 N -1.80 2.61 0.17 0.71 1.01 0.29 -4.77 120.40 118.62 2o8f s VAL 620 Ca 0.68 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 2o8f s VAL 620 Cb -0.22 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 2o8f s VAL 620 CO 0.26 0.58 1.39 0.00 0.00 0.00 0.00 175.10 177.32 2o8f s ARG 621 N -0.45 4.32 0.34 2.72 1.70 -1.26 -1.44 118.95 124.88 2o8f s ARG 621 Ca 0.05 2.14 -0.15 0.00 -0.47 0.00 0.00 55.73 57.30 2o8f s ARG 621 Cb -0.12 -3.20 -0.09 0.00 -0.57 0.00 0.00 34.95 30.98 2o8f s ARG 621 CO 0.01 -0.39 0.76 -1.25 -1.08 0.00 0.00 175.30 173.35 2o8f s PRO 622 N 0.46 4.01 0.22 3.89 0.04 -1.26 -4.55 135.00 137.81 2o8f s PRO 622 Ca 0.62 0.70 -0.27 0.00 0.04 0.00 0.00 61.00 62.08 2o8f s PRO 622 Cb -0.38 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 31.67 2o8f s PRO 622 CO 0.35 0.13 0.86 0.00 0.04 0.00 0.00 177.00 178.38 2o8f s ALA 623 N -2.03 3.37 -0.17 8.56 0.00 -0.43 -4.92 121.76 126.14 2o8f s ALA 623 Ca 0.55 0.48 -0.03 0.00 0.00 0.00 0.00 51.96 52.96 2o8f s ALA 623 Cb -0.10 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 2o8f s ALA 623 CO 0.18 0.25 -0.07 0.42 0.00 0.00 0.00 175.76 176.54 2o8f s ILE 624 N -1.24 3.48 0.46 0.00 1.01 -1.26 -1.71 121.20 121.93 2o8f s ILE 624 Ca 0.40 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.63 2o8f s ILE 624 Cb -0.23 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.73 2o8f s ILE 624 CO 0.28 0.48 0.63 -0.76 0.00 0.00 0.00 174.94 175.57 2o8f s LEU 625 N 0.74 3.54 0.87 2.97 1.43 -1.09 -5.01 118.68 122.13 2o8f s LEU 625 Ca -0.03 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 2o8f s LEU 625 Cb -0.15 -2.66 0.12 0.00 0.03 0.00 0.00 46.19 43.53 2o8f s LEU 625 CO 0.02 -0.88 1.16 -1.61 0.23 0.00 0.00 176.35 175.26 2o8f s GLU 626 N -4.47 1.33 -0.68 1.70 2.02 -1.26 -3.73 118.70 113.62 2o8f s GLU 626 Ca 0.56 1.58 -0.26 0.00 0.02 0.00 0.00 54.97 56.87 2o8f s GLU 626 Cb -0.10 -1.76 -0.13 0.00 0.10 0.00 0.00 34.13 32.24 2o8f s GLU 626 CO 0.35 -2.41 2.47 1.17 0.02 0.00 0.00 175.26 176.86 2o8f n LYS 627 N -3.86 0.67 -2.90 1.61 4.81 -1.26 -2.01 118.16 115.23 2o8f n LYS 627 Ca 0.12 -0.12 -0.11 0.00 -0.87 0.00 0.00 58.31 57.34 2o8f n LYS 627 Cb 0.52 -2.89 0.05 0.00 0.02 0.00 0.00 35.03 32.73 2o8f n LYS 627 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o8f n GLY 628 N 6.21 -0.04 0.18 3.14 0.00 -0.17 -4.93 105.19 109.57 2o8f n GLY 628 Ca 0.47 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 46.18 2o8f n GLY 628 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o8f h GLN 629 N -1.20 0.62 0.00 1.61 4.15 -1.69 -3.45 115.11 115.15 2o8f h GLN 629 Ca -0.36 -0.68 0.00 0.00 0.77 0.00 0.00 58.65 58.38 2o8f h GLN 629 Cb 1.21 0.20 0.00 0.00 0.21 0.00 0.00 27.48 29.10 2o8f h GLN 629 CO 0.31 1.27 0.00 0.41 -1.93 0.00 0.00 178.83 178.89 2o8f n GLY 630 N 1.08 0.95 3.17 2.39 0.00 -1.26 -4.91 105.19 106.60 2o8f n GLY 630 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2o8f n GLY 630 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o8f s ARG 631 N 0.10 0.44 -0.31 1.61 3.52 -1.26 -1.09 118.95 121.96 2o8f s ARG 631 Ca 0.00 0.80 0.02 0.00 -0.13 0.00 0.00 55.73 56.43 2o8f s ARG 631 Cb 0.00 0.45 0.09 0.00 -1.56 0.00 0.00 34.95 33.93 2o8f s ARG 631 CO 0.00 -0.46 0.04 0.42 -0.81 0.00 0.00 175.30 174.48 2o8f s ILE 632 N 2.88 1.83 -0.15 4.11 1.01 -0.01 -2.85 121.20 128.02 2o8f s ILE 632 Ca 0.13 -1.91 -0.02 0.00 0.00 0.00 0.00 60.65 58.84 2o8f s ILE 632 Cb -0.13 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 2o8f s ILE 632 CO -0.18 -0.51 -0.08 -0.63 0.00 0.00 0.00 174.94 173.55 2o8f s ILE 633 N 1.16 3.43 -0.07 2.92 1.01 0.86 -1.21 121.20 129.30 2o8f s ILE 633 Ca 0.07 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2o8f s ILE 633 Cb -0.19 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.81 2o8f s ILE 633 CO -0.12 0.50 -0.11 -0.76 0.00 0.00 0.00 174.94 174.45 2o8f s LEU 634 N 0.52 1.57 -0.25 2.97 1.43 -0.19 -0.46 118.68 124.27 2o8f s LEU 634 Ca -0.06 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2o8f s LEU 634 Cb -0.15 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.29 2o8f s LEU 634 CO 0.03 0.01 -0.03 -0.54 0.23 0.00 0.00 176.35 176.05 2o8f s LYS 635 N 0.80 3.07 -0.88 1.70 -0.14 -0.24 -2.20 119.74 121.85 2o8f s LYS 635 Ca -0.12 -0.83 -0.04 0.00 -1.36 0.00 0.00 55.97 53.61 2o8f s LYS 635 Cb -0.15 -3.06 -0.05 0.00 -1.68 0.00 0.00 37.83 32.89 2o8f s LYS 635 CO 0.02 -0.34 0.78 0.00 -0.76 0.00 0.00 175.35 175.05 2o8f n ALA 636 N 4.75 -2.28 -1.80 5.17 0.00 -1.17 -1.77 120.51 123.42 2o8f n ALA 636 Ca -0.17 0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 2o8f n ALA 636 Cb 0.49 -4.55 -0.06 0.00 0.00 0.00 0.00 19.45 15.33 2o8f n ALA 636 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o8f s SER 637 N -3.27 7.60 0.03 0.00 1.04 0.26 -4.17 113.70 115.19 2o8f s SER 637 Ca 0.34 1.97 0.05 0.00 0.48 0.00 0.00 55.95 58.78 2o8f s SER 637 Cb -0.04 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.45 2o8f s SER 637 CO 0.65 0.11 -0.13 -0.13 0.98 0.00 0.00 173.24 174.72 2o8f s ARG 638 N -1.09 0.93 -0.70 4.02 0.52 -0.80 -2.43 118.95 119.40 2o8f s ARG 638 Ca 0.42 -0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 54.67 2o8f s ARG 638 Cb -0.26 -0.92 0.03 0.00 0.52 0.00 0.00 34.95 34.31 2o8f s ARG 638 CO 0.33 0.23 1.30 -1.58 0.02 0.00 0.00 175.30 175.60 2o8f s HIS 639 N -0.74 2.31 0.56 -0.53 5.65 -1.26 -4.77 115.29 116.51 2o8f s HIS 639 Ca 0.02 0.10 0.39 0.00 0.25 0.00 0.00 55.06 55.82 2o8f s HIS 639 Cb -0.07 -4.57 1.53 0.00 -1.18 0.00 0.00 32.58 28.29 2o8f s HIS 639 CO 0.01 -2.00 1.68 0.00 -0.65 0.00 0.00 174.74 173.78 2o8f h ALA 640 N 10.25 3.26 0.08 1.58 0.00 -1.94 -0.54 119.26 131.95 2o8f h ALA 640 Ca -0.27 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.23 2o8f h ALA 640 Cb 1.06 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2o8f h ALA 640 CO 1.26 -1.74 -2.04 0.00 0.00 0.00 0.00 179.25 176.72 2o8f h VAL 642 N 0.04 1.01 -0.29 0.00 2.07 -1.65 -3.20 116.25 114.24 2o8f h VAL 642 Ca -0.43 -2.17 0.01 0.00 0.82 0.00 0.00 66.70 64.93 2o8f h VAL 642 Cb 2.02 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 34.09 2o8f h VAL 642 CO 0.06 0.53 0.17 -0.08 0.02 0.00 0.00 177.57 178.27 2o8f h GLU 643 N 0.00 0.35 0.08 1.57 4.81 -1.32 -3.07 114.58 116.99 2o8f h GLU 643 Ca -0.01 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.94 2o8f h GLU 643 Cb 1.28 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2o8f h GLU 643 CO 0.07 0.23 -1.23 0.28 -0.73 0.00 0.00 179.01 177.63 2o8f h VAL 644 N 0.36 1.49 -1.59 0.32 2.07 -1.75 -3.43 116.25 113.71 2o8f h VAL 644 Ca 0.11 -3.12 -0.69 0.00 0.82 0.00 0.00 66.70 63.82 2o8f h VAL 644 Cb -0.01 2.87 0.06 0.00 -1.52 0.00 0.00 31.29 32.69 2o8f h VAL 644 CO -0.05 0.89 0.27 1.67 0.02 0.00 0.00 177.57 180.38 2o8f n GLN 645 N -3.44 0.87 0.00 1.57 7.27 -1.16 -4.79 117.38 117.70 2o8f n GLN 645 Ca -0.07 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.31 2o8f n GLN 645 Cb 1.00 -1.85 0.00 0.00 2.41 0.00 0.00 30.24 31.80 2o8f n GLN 645 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2o8f n ASP 646 N 2.14 0.00 -3.63 1.69 -0.08 -1.26 -3.32 116.55 112.08 2o8f n ASP 646 Ca 0.18 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.14 2o8f n ASP 646 Cb 0.19 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.59 2o8f n ASP 646 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2o8f n GLU 647 N 14.00 2.94 -5.00 -0.67 1.02 -1.26 -5.04 120.64 126.63 2o8f n GLU 647 Ca 0.00 -4.63 -0.32 0.00 -0.02 0.00 0.00 57.16 52.19 2o8f n GLU 647 Cb 0.00 -2.33 -0.16 0.00 -0.02 0.00 0.00 31.44 28.93 2o8f n GLU 647 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2o8f s ILE 648 N -2.41 2.37 -0.87 -3.67 1.01 -1.21 -5.05 121.20 111.37 2o8f s ILE 648 Ca 0.36 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 2o8f s ILE 648 Cb 0.10 -1.95 0.18 0.00 0.01 0.00 0.00 42.46 40.80 2o8f s ILE 648 CO -0.00 0.55 0.92 0.00 0.00 0.00 0.00 174.94 176.40 2o8f s ALA 649 N 0.42 3.78 0.06 9.38 0.00 -1.26 -4.89 121.76 129.24 2o8f s ALA 649 Ca -0.15 -3.08 -0.31 0.00 0.00 0.00 0.00 51.96 48.42 2o8f s ALA 649 Cb -0.17 -3.75 -0.08 0.00 0.00 0.00 0.00 23.12 19.13 2o8f s ALA 649 CO 0.07 -2.58 1.59 0.12 0.00 0.00 0.00 175.76 174.96 2o8f s PHE 650 N 1.25 2.54 -0.33 0.00 5.36 -1.26 -4.99 117.98 120.54 2o8f s PHE 650 Ca 0.24 0.44 -0.15 0.00 -0.96 0.00 0.00 56.93 56.50 2o8f s PHE 650 Cb -0.08 -3.90 -0.02 0.00 -0.34 0.00 0.00 43.02 38.69 2o8f s PHE 650 CO -0.09 -3.54 0.37 0.42 -1.46 0.00 0.00 175.22 170.92 2o8f s ILE 651 N 2.54 5.16 0.81 3.12 1.01 -1.26 -5.07 121.20 127.50 2o8f s ILE 651 Ca 0.72 0.13 -0.11 0.00 0.00 0.00 0.00 60.65 61.39 2o8f s ILE 651 Cb -0.38 -3.81 0.08 0.00 0.01 0.00 0.00 42.46 38.36 2o8f s ILE 651 CO 0.31 -0.06 1.09 -2.16 0.00 0.00 0.00 174.94 174.12 2o8f s PRO 652 N 2.04 1.98 0.18 2.79 0.04 -1.26 -4.88 135.00 135.90 2o8f s PRO 652 Ca 0.12 1.05 -0.09 0.00 0.04 0.00 0.00 61.00 62.13 2o8f s PRO 652 Cb -0.16 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2o8f s PRO 652 CO 0.12 -1.80 0.30 -0.80 0.04 0.00 0.00 177.00 174.85 2o8f s ASN 653 N -3.42 0.03 -0.12 6.66 0.01 -1.02 -4.87 114.94 112.21 2o8f s ASN 653 Ca 0.62 -0.93 -0.04 0.00 -0.71 0.00 0.00 52.86 51.80 2o8f s ASN 653 Cb -0.17 0.45 -0.03 0.00 0.41 0.00 0.00 41.25 41.91 2o8f s ASN 653 CO 0.56 -0.93 0.01 -1.81 -1.51 0.00 0.00 177.10 173.43 2o8f s ASP 654 N -3.00 5.27 -0.16 -1.22 1.01 -1.26 0.89 116.67 118.20 2o8f s ASP 654 Ca 0.20 0.09 -0.00 0.00 0.71 0.00 0.00 52.55 53.55 2o8f s ASP 654 Cb 0.03 -1.66 -0.00 0.00 1.01 0.00 0.00 42.92 42.29 2o8f s ASP 654 CO 0.03 0.29 -0.14 -0.69 0.21 0.00 0.00 175.17 174.87 2o8f s VAL 655 N -0.37 2.79 -0.13 -1.27 1.01 -0.93 -5.01 120.40 116.48 2o8f s VAL 655 Ca 0.07 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2o8f s VAL 655 Cb -0.12 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.09 2o8f s VAL 655 CO 0.02 0.51 -0.13 -0.47 0.00 0.00 0.00 175.10 175.02 2o8f s TYR 656 N 0.85 1.97 -0.02 5.22 5.04 -1.26 -1.02 117.35 128.13 2o8f s TYR 656 Ca -0.04 -1.04 0.01 0.00 -2.44 0.00 0.00 57.07 53.56 2o8f s TYR 656 Cb -0.15 -1.47 0.02 0.00 0.35 0.00 0.00 41.96 40.71 2o8f s TYR 656 CO -0.00 -0.58 -0.02 -0.06 -1.34 0.00 0.00 175.55 173.55 2o8f s PHE 657 N 1.38 0.38 -0.28 4.97 0.08 -0.35 -4.81 117.98 119.35 2o8f s PHE 657 Ca 0.02 -0.05 -0.19 0.00 0.12 0.00 0.00 56.93 56.83 2o8f s PHE 657 Cb -0.13 -0.39 0.11 0.00 -0.57 0.00 0.00 43.02 42.04 2o8f s PHE 657 CO -0.08 -0.10 0.88 -2.00 -0.10 0.00 0.00 175.22 173.82 2o8f s GLU 658 N 0.69 0.55 0.27 0.44 2.12 0.65 -0.83 118.70 122.59 2o8f s GLU 658 Ca -0.07 0.85 -0.30 0.00 0.36 0.00 0.00 54.97 55.80 2o8f s GLU 658 Cb -0.10 0.16 -0.13 0.00 0.26 0.00 0.00 34.13 34.32 2o8f s GLU 658 CO -0.01 -0.10 1.40 1.17 -0.54 0.00 0.00 175.26 177.18 2o8f n LYS 659 N 3.48 2.16 0.00 4.30 4.81 -0.25 -0.68 118.16 131.98 2o8f n LYS 659 Ca -0.17 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 2o8f n LYS 659 Cb 0.57 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.21 2o8f n LYS 659 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2o8f n ASP 660 N 1.78 0.00 0.00 3.14 8.00 -1.26 -4.69 116.55 123.52 2o8f n ASP 660 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2o8f n ASP 660 Cb 0.33 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2o8f n ASP 660 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2o8f n LYS 661 N -0.22 0.00 -3.94 -1.24 4.01 -0.98 -4.53 118.16 111.27 2o8f n LYS 661 Ca 0.00 0.14 -0.29 0.00 -0.51 0.00 0.00 58.31 57.64 2o8f n LYS 661 Cb 0.00 -0.54 -0.16 0.00 -0.51 0.00 0.00 35.03 33.81 2o8f n LYS 661 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2o8f s GLN 662 N -0.69 1.75 0.00 1.97 -1.52 0.14 -4.33 119.66 116.98 2o8f s GLN 662 Ca 0.00 -0.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.73 2o8f s GLN 662 Cb 0.00 -2.21 0.00 0.00 -0.22 0.00 0.00 33.01 30.58 2o8f s GLN 662 CO 0.00 -0.42 0.00 -1.33 -0.25 0.00 0.00 175.29 173.29 2o8f n MET 663 N 4.78 1.30 -4.98 2.91 2.81 -1.08 -0.25 117.12 122.60 2o8f n MET 663 Ca -0.13 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.44 2o8f n MET 663 Cb 0.47 -0.72 -0.17 0.00 -0.71 0.00 0.00 33.22 32.09 2o8f n MET 663 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2o8f s PHE 664 N -1.45 2.52 -0.15 2.03 5.36 0.20 -0.44 117.98 126.05 2o8f s PHE 664 Ca 0.00 -1.12 0.02 0.00 -0.96 0.00 0.00 56.93 54.87 2o8f s PHE 664 Cb 0.00 -1.70 0.01 0.00 -0.34 0.00 0.00 43.02 40.99 2o8f s PHE 664 CO 0.00 -0.48 -0.20 -1.01 -1.46 0.00 0.00 175.22 172.07 2o8f s HIS 665 N 0.54 2.59 -0.25 10.12 3.76 -0.49 -0.76 115.29 130.80 2o8f s HIS 665 Ca -0.14 -1.39 -0.10 0.00 -0.15 0.00 0.00 55.06 53.28 2o8f s HIS 665 Cb -0.17 -1.79 -0.04 0.00 1.11 0.00 0.00 32.58 31.69 2o8f s HIS 665 CO 0.05 -0.66 0.15 0.42 -0.85 0.00 0.00 174.74 173.84 2o8f s ILE 666 N 1.02 5.07 -0.21 0.60 1.01 0.48 -0.25 121.20 128.93 2o8f s ILE 666 Ca -0.03 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.67 2o8f s ILE 666 Cb -0.14 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 2o8f s ILE 666 CO -0.06 0.31 -0.03 -0.63 0.00 0.00 0.00 174.94 174.54 2o8f s ILE 667 N 1.42 3.60 0.37 2.92 1.01 -0.82 0.08 121.20 129.78 2o8f s ILE 667 Ca 0.07 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 60.37 2o8f s ILE 667 Cb -0.15 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 2o8f s ILE 667 CO 0.07 0.43 0.12 -0.89 0.00 0.00 0.00 174.94 174.66 2o8f s THR 668 N 1.25 2.58 0.00 2.92 2.01 0.03 -1.30 115.64 123.12 2o8f s THR 668 Ca 0.03 -1.78 0.00 0.00 0.31 0.00 0.00 61.69 60.25 2o8f s THR 668 Cb -0.14 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.43 2o8f s THR 668 CO -0.00 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.43 2o8f n GLY 669 N -1.12 3.16 3.78 4.40 0.00 -1.26 -2.10 105.19 112.05 2o8f n GLY 669 Ca -0.03 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 2o8f n GLY 669 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o8f s PRO 670 N -2.19 0.64 0.46 1.61 0.04 -1.26 -4.98 135.00 129.32 2o8f s PRO 670 Ca 0.00 0.09 -0.23 0.00 0.04 0.00 0.00 61.00 60.89 2o8f s PRO 670 Cb 0.00 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 2o8f s PRO 670 CO 0.00 -2.50 1.20 1.21 0.04 0.00 0.00 177.00 176.95 2o8f s ASN 671 N -4.19 6.10 -1.33 6.66 3.04 -1.26 -3.17 114.94 120.80 2o8f s ASN 671 Ca 0.67 2.39 0.00 0.00 0.04 0.00 0.00 52.86 55.96 2o8f s ASN 671 Cb -0.12 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 36.98 2o8f s ASN 671 CO 0.54 -0.97 0.00 0.23 -3.04 0.00 0.00 177.10 173.86 2o8f n MET 672 N -0.46 -1.95 0.08 0.43 2.81 -1.26 -4.88 117.12 111.89 2o8f n MET 672 Ca 0.07 0.75 0.00 0.00 -1.81 0.00 0.00 57.70 56.72 2o8f n MET 672 Cb 0.47 -5.33 -0.04 0.00 -0.71 0.00 0.00 33.22 27.61 2o8f n MET 672 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2o8f h GLY 673 N 0.00 0.00 0.00 3.03 0.00 -1.93 -3.48 103.07 100.69 2o8f h GLY 673 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2o8f h GLY 673 CO 0.43 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.58 2o8f n GLY 674 N 1.33 1.99 0.21 4.60 0.00 -1.26 -4.28 105.19 107.77 2o8f n GLY 674 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2o8f n GLY 674 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o8f h LYS 675 N 0.00 -0.42 -0.61 1.61 1.57 -1.93 -3.11 116.57 113.68 2o8f h LYS 675 Ca 0.00 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2o8f h LYS 675 Cb 0.00 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2o8f h LYS 675 CO 0.00 -0.10 0.36 0.77 -0.57 0.00 0.00 179.45 179.91 2o8f h SER 676 N -0.96 0.58 -0.88 0.86 0.02 -1.99 -2.80 113.55 108.38 2o8f h SER 676 Ca -0.04 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2o8f h SER 676 Cb 0.51 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2o8f h SER 676 CO 0.07 0.40 0.50 0.74 -1.14 0.00 0.00 176.83 177.40 2o8f h THR 677 N 0.71 1.25 -0.26 -2.27 2.02 -2.00 -1.57 112.91 110.79 2o8f h THR 677 Ca 0.25 -0.60 -0.13 0.00 0.77 0.00 0.00 66.41 66.71 2o8f h THR 677 Cb 0.06 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2o8f h THR 677 CO -0.12 0.28 -0.37 0.22 0.37 0.00 0.00 175.52 175.90 2o8f h TYR 678 N 1.23 0.70 0.00 3.16 3.20 -1.43 -0.78 116.97 123.05 2o8f h TYR 678 Ca 0.31 -0.19 -0.17 0.00 3.14 0.00 0.00 58.73 61.82 2o8f h TYR 678 Cb -0.00 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2o8f h TYR 678 CO 0.01 0.88 -0.80 -0.84 -1.64 0.00 0.00 178.16 175.76 2o8f h ILE 679 N 0.50 1.49 0.20 1.81 3.07 -1.27 -3.24 117.51 120.06 2o8f h ILE 679 Ca 0.05 -2.84 -0.31 0.00 1.55 0.00 0.00 64.86 63.30 2o8f h ILE 679 Cb 0.87 2.57 0.03 0.00 -0.27 0.00 0.00 36.82 40.02 2o8f h ILE 679 CO 0.07 0.79 -1.37 0.03 -1.05 0.00 0.00 178.15 176.62 2o8f h ARG 680 N 0.00 0.50 0.00 0.16 3.08 -1.19 -3.28 114.38 113.65 2o8f h ARG 680 Ca -0.01 -0.80 -0.03 0.00 0.07 0.00 0.00 59.98 59.22 2o8f h ARG 680 Cb 1.51 0.29 -0.00 0.00 0.08 0.00 0.00 29.97 31.84 2o8f h ARG 680 CO 0.10 1.37 -0.13 -0.56 -1.07 0.00 0.00 179.97 179.69 2o8f h GLN 681 N 0.16 0.00 0.16 0.04 3.07 -1.23 -1.58 115.11 115.73 2o8f h GLN 681 Ca -0.21 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.52 2o8f h GLN 681 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.62 2o8f h GLN 681 CO 0.25 0.13 -0.08 1.15 0.09 0.00 0.00 178.83 180.37 2o8f h THR 682 N 0.00 0.97 -0.80 1.86 2.02 -1.63 -1.52 112.91 113.81 2o8f h THR 682 Ca -0.00 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.46 2o8f h THR 682 Cb 0.30 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2o8f h THR 682 CO 0.02 0.17 0.53 1.23 0.37 0.00 0.00 175.52 177.83 2o8f h GLY 683 N -0.59 1.12 0.80 2.16 0.00 -1.51 -1.14 103.07 103.92 2o8f h GLY 683 Ca -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2o8f h GLY 683 CO 0.04 0.35 -0.12 -2.08 0.00 0.00 0.00 176.54 174.72 2o8f h VAL 684 N 1.00 0.81 -0.59 4.60 2.07 -1.27 -2.55 116.25 120.32 2o8f h VAL 684 Ca 0.31 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.51 2o8f h VAL 684 Cb 0.02 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2o8f h VAL 684 CO -0.09 0.09 0.27 0.40 0.02 0.00 0.00 177.57 178.26 2o8f h ILE 685 N -0.54 0.87 -0.53 4.57 2.04 -0.88 0.43 117.51 123.47 2o8f h ILE 685 Ca -0.03 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.70 2o8f h ILE 685 Cb 0.40 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2o8f h ILE 685 CO 0.06 0.09 0.27 0.58 0.00 0.00 0.00 178.15 179.15 2o8f h VAL 686 N 0.50 0.96 -0.33 1.67 2.07 -1.21 0.21 116.25 120.12 2o8f h VAL 686 Ca 0.28 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.45 2o8f h VAL 686 Cb 0.26 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2o8f h VAL 686 CO -0.23 0.10 -0.44 0.25 0.02 0.00 0.00 177.57 177.26 2o8f h LEU 687 N 0.53 0.92 -1.49 2.57 6.46 -0.94 -2.62 115.31 120.74 2o8f h LEU 687 Ca 0.23 -0.45 -0.04 0.00 -0.12 0.00 0.00 57.88 57.51 2o8f h LEU 687 Cb 0.14 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 2o8f h LEU 687 CO -0.16 1.23 -0.04 0.24 -0.62 0.00 0.00 178.44 179.08 2o8f h MET 688 N 0.68 0.28 0.00 1.25 2.86 0.50 -1.45 114.93 119.04 2o8f h MET 688 Ca 0.04 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 2o8f h MET 688 Cb 1.03 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 2o8f h MET 688 CO 0.10 0.34 -0.43 0.00 1.06 0.00 0.00 176.91 177.98 2o8f h ALA 689 N 1.69 1.00 -0.01 6.32 0.00 -0.37 -2.91 119.26 124.98 2o8f h ALA 689 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2o8f h ALA 689 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2o8f h ALA 689 CO 0.01 0.54 -0.36 1.04 0.00 0.00 0.00 179.25 180.48 2o8f n GLN 690 N -3.61 1.10 0.10 0.00 6.02 -0.63 -3.80 117.38 116.56 2o8f n GLN 690 Ca -0.00 -0.82 -0.03 0.00 -0.01 0.00 0.00 57.00 56.14 2o8f n GLN 690 Cb 0.53 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 2o8f n GLN 690 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2o8f h ILE 691 N 2.00 1.29 0.00 5.09 2.04 -1.30 -1.97 117.51 124.66 2o8f h ILE 691 Ca 0.00 -2.83 0.00 0.00 1.00 0.00 0.00 64.86 63.03 2o8f h ILE 691 Cb 0.66 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2o8f h ILE 691 CO 0.00 0.73 0.00 0.61 0.00 0.00 0.00 178.15 179.49 2o8f n GLY 692 N 1.30 0.61 3.08 5.37 0.00 -1.24 -4.85 105.19 109.45 2o8f n GLY 692 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2o8f n GLY 692 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o8f s PHE 694 N -2.44 2.81 -0.13 0.00 0.40 -1.26 -4.31 117.98 113.06 2o8f s PHE 694 Ca -0.02 1.38 -0.09 0.00 -0.60 0.00 0.00 56.93 57.60 2o8f s PHE 694 Cb -0.03 -3.72 -0.04 0.00 0.51 0.00 0.00 43.02 39.74 2o8f s PHE 694 CO -0.03 -2.19 0.17 0.08 0.70 0.00 0.00 175.22 173.96 2o8f s VAL 695 N -1.22 5.42 -0.11 -0.44 1.01 -0.52 -4.79 120.40 119.74 2o8f s VAL 695 Ca 0.55 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.67 2o8f s VAL 695 Cb -0.39 -3.47 -0.18 0.00 0.00 0.00 0.00 36.38 32.33 2o8f s VAL 695 CO 0.51 0.55 1.40 -2.65 0.00 0.00 0.00 175.10 174.91 2o8f n PRO 696 N 2.53 0.23 -3.86 2.72 -0.02 -1.26 -0.55 135.00 134.79 2o8f n PRO 696 Ca -0.18 -0.88 -0.14 0.00 -2.02 0.00 0.00 63.50 60.29 2o8f n PRO 696 Cb 0.54 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 2o8f n PRO 696 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o8f n GLU 698 N -0.55 0.67 -3.69 0.00 1.02 -0.73 -3.31 120.64 114.06 2o8f n GLU 698 Ca 0.01 0.11 -0.11 0.00 -0.02 0.00 0.00 57.16 57.14 2o8f n GLU 698 Cb 0.56 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 2o8f n GLU 698 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2o8f s SER 699 N -5.81 -0.59 0.03 1.62 0.15 -1.23 -4.87 113.70 103.00 2o8f s SER 699 Ca -0.11 1.06 -0.03 0.00 0.70 0.00 0.00 55.95 57.57 2o8f s SER 699 Cb 0.07 1.00 -0.02 0.00 -1.71 0.00 0.00 66.02 65.36 2o8f s SER 699 CO 0.81 -0.19 0.05 0.00 1.20 0.00 0.00 173.24 175.10 2o8f s ALA 700 N 0.88 0.04 -0.24 5.45 0.00 -1.26 -1.08 121.76 125.55 2o8f s ALA 700 Ca -0.05 -0.61 -0.06 0.00 0.00 0.00 0.00 51.96 51.24 2o8f s ALA 700 Cb -0.05 0.21 0.12 0.00 0.00 0.00 0.00 23.12 23.39 2o8f s ALA 700 CO -0.07 -0.27 0.47 -2.00 0.00 0.00 0.00 175.76 173.90 2o8f s GLU 701 N -2.31 0.40 -0.07 0.00 2.12 0.39 -1.32 118.70 117.91 2o8f s GLU 701 Ca -0.08 1.02 0.02 0.00 0.36 0.00 0.00 54.97 56.29 2o8f s GLU 701 Cb -0.03 0.31 0.01 0.00 0.26 0.00 0.00 34.13 34.68 2o8f s GLU 701 CO -0.04 -0.35 -0.13 0.08 -0.54 0.00 0.00 175.26 174.28 2o8f s VAL 702 N 2.68 1.20 0.04 3.70 1.01 -0.69 -0.10 120.40 128.24 2o8f s VAL 702 Ca 0.03 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 2o8f s VAL 702 Cb -0.13 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 2o8f s VAL 702 CO -0.15 0.37 0.81 -0.44 0.00 0.00 0.00 175.10 175.69 2o8f s SER 703 N 0.76 7.26 -0.07 3.32 0.01 -1.13 -2.68 113.70 121.16 2o8f s SER 703 Ca -0.13 1.50 -0.34 0.00 1.31 0.00 0.00 55.95 58.30 2o8f s SER 703 Cb -0.16 -2.49 -0.12 0.00 0.21 0.00 0.00 66.02 63.46 2o8f s SER 703 CO 0.03 -0.04 1.87 -0.38 0.41 0.00 0.00 173.24 175.13 2o8f n ILE 704 N 3.01 0.57 -3.47 1.44 5.41 -1.24 -4.73 119.36 120.34 2o8f n ILE 704 Ca -0.01 -0.10 -0.38 0.00 1.00 0.00 0.00 62.75 63.26 2o8f n ILE 704 Cb 0.50 -1.88 -0.06 0.00 -0.71 0.00 0.00 39.64 37.49 2o8f n ILE 704 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2o8f s VAL 705 N 3.96 5.11 -0.01 1.39 1.01 -1.26 -1.00 120.40 129.59 2o8f s VAL 705 Ca 0.92 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 63.46 2o8f s VAL 705 Cb -0.68 -3.72 -0.20 0.00 0.00 0.00 0.00 36.38 31.78 2o8f s VAL 705 CO 0.51 0.50 1.30 -0.78 0.00 0.00 0.00 175.10 176.62 2o8f h ASP 706 N 5.40 -0.02 -3.07 3.32 -0.00 -1.88 -3.46 116.42 116.71 2o8f h ASP 706 Ca -0.48 -0.43 -0.08 0.00 -0.00 0.00 0.00 57.03 56.05 2o8f h ASP 706 Cb 1.20 0.01 -0.25 0.00 -0.00 0.00 0.00 39.33 40.29 2o8f h ASP 706 CO 0.66 0.42 -0.22 0.00 -0.00 0.00 0.00 179.24 180.10 2o8f s ILE 708 N 1.62 4.74 -0.07 0.00 1.01 -1.19 -1.06 121.20 126.25 2o8f s ILE 708 Ca -0.09 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.26 2o8f s ILE 708 Cb -0.08 -4.66 -0.04 0.00 0.01 0.00 0.00 42.46 37.69 2o8f s ILE 708 CO -0.15 -1.36 0.17 -0.76 0.00 0.00 0.00 174.94 172.84 2o8f s LEU 709 N 2.75 4.38 0.04 2.97 1.43 -0.04 -3.84 118.68 126.37 2o8f s LEU 709 Ca 0.24 0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 53.73 2o8f s LEU 709 Cb -0.13 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 2o8f s LEU 709 CO -0.01 0.35 0.09 0.00 0.23 0.00 0.00 176.35 177.00 2o8f s ALA 710 N -1.15 -0.04 -0.17 4.21 0.00 -1.26 -1.63 121.76 121.72 2o8f s ALA 710 Ca 0.20 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2o8f s ALA 710 Cb -0.12 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.28 2o8f s ALA 710 CO 0.10 -0.31 -0.09 0.50 0.00 0.00 0.00 175.76 175.96 2o8f s ARG 711 N -2.59 1.82 -0.07 0.00 6.06 0.08 -4.44 118.95 119.81 2o8f s ARG 711 Ca -0.05 -0.61 0.01 0.00 -2.50 0.00 0.00 55.73 52.58 2o8f s ARG 711 Cb -0.01 -2.12 0.02 0.00 0.06 0.00 0.00 34.95 32.90 2o8f s ARG 711 CO -0.05 -0.37 -0.06 0.08 -2.50 0.00 0.00 175.30 172.40 2o8f s VAL 712 N 1.53 0.77 0.38 7.11 1.01 -1.26 -0.29 120.40 129.65 2o8f s VAL 712 Ca 0.01 -0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 2o8f s VAL 712 Cb -0.15 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.35 2o8f s VAL 712 CO -0.09 0.30 1.29 -0.83 0.00 0.00 0.00 175.10 175.77 2o8f s GLY 713 N 1.25 2.95 0.00 4.51 0.00 -1.26 -5.05 107.32 109.71 2o8f s GLY 713 Ca -0.05 1.21 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2o8f s GLY 713 CO -0.02 1.82 0.00 1.44 0.00 0.00 0.00 173.10 176.34 2o8f n SER 723 N 0.38 0.00 0.02 1.64 7.64 -1.26 -5.16 113.62 116.88 2o8f n SER 723 Ca 0.02 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.01 2o8f n SER 723 Cb 0.43 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.65 2o8f n SER 723 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2o8f n THR 724 N 0.00 0.10 -0.08 0.44 -2.24 -1.26 -3.69 114.28 107.55 2o8f n THR 724 Ca 0.00 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2o8f n THR 724 Cb 0.00 0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.48 2o8f n THR 724 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2o8f n PHE 725 N -1.81 0.00 -0.03 4.78 7.35 -1.26 -3.84 117.46 122.65 2o8f n PHE 725 Ca 0.03 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.60 2o8f n PHE 725 Cb 0.40 -0.76 -0.06 0.00 0.35 0.00 0.00 39.48 39.41 2o8f n PHE 725 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 2o8f h MET 726 N 0.00 0.19 0.00 -4.13 2.86 -2.01 -1.98 114.93 109.86 2o8f h MET 726 Ca -0.42 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.12 2o8f h MET 726 Cb 1.89 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.51 2o8f h MET 726 CO 0.00 0.32 -0.25 0.00 1.06 0.00 0.00 176.91 178.04 2o8f h ALA 727 N 0.86 1.18 -0.26 6.32 0.00 -1.80 -1.95 119.26 123.61 2o8f h ALA 727 Ca 0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2o8f h ALA 727 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2o8f h ALA 727 CO -0.00 0.32 -0.32 1.49 0.00 0.00 0.00 179.25 180.73 2o8f h GLU 728 N 0.00 0.67 0.03 0.00 4.81 -1.61 -2.51 114.58 115.97 2o8f h GLU 728 Ca -0.00 -0.38 -0.22 0.00 -0.13 0.00 0.00 59.36 58.63 2o8f h GLU 728 Cb 0.62 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2o8f h GLU 728 CO 0.03 0.99 -1.02 0.52 -0.73 0.00 0.00 179.01 178.80 2o8f h MET 729 N 0.39 0.09 -0.29 1.92 2.86 -1.21 -2.96 114.93 115.73 2o8f h MET 729 Ca 0.03 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 2o8f h MET 729 Cb 0.90 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 2o8f h MET 729 CO 0.08 1.03 -0.18 -0.07 1.06 0.00 0.00 176.91 178.83 2o8f h LEU 730 N 0.03 0.51 -0.11 1.22 3.38 -1.40 -1.69 115.31 117.26 2o8f h LEU 730 Ca -0.04 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 2o8f h LEU 730 Cb 1.75 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2o8f h LEU 730 CO 0.15 0.71 -0.39 -0.08 0.09 0.00 0.00 178.44 178.91 2o8f h GLU 731 N 0.47 0.46 -0.28 1.13 4.81 -1.47 -2.95 114.58 116.74 2o8f h GLU 731 Ca 0.08 -0.35 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 2o8f h GLU 731 Cb 0.58 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2o8f h GLU 731 CO 0.04 0.97 -0.21 1.79 -0.73 0.00 0.00 179.01 180.87 2o8f h THR 732 N 0.04 1.26 -0.03 0.32 1.35 -1.45 -2.10 112.91 112.30 2o8f h THR 732 Ca -0.02 -1.21 -0.07 0.00 -0.55 0.00 0.00 66.41 64.56 2o8f h THR 732 Cb 1.02 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 2o8f h THR 732 CO 0.08 0.39 -0.31 0.00 -0.25 0.00 0.00 175.52 175.43 2o8f h ALA 733 N 1.31 1.42 0.00 6.62 0.00 -1.34 -2.04 119.26 125.22 2o8f h ALA 733 Ca 0.07 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 2o8f h ALA 733 Cb 0.63 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2o8f h ALA 733 CO 0.04 0.43 -0.85 1.03 0.00 0.00 0.00 179.25 179.90 2o8f h SER 734 N 0.05 0.15 -0.12 0.00 0.87 -1.27 -3.04 113.55 110.19 2o8f h SER 734 Ca 0.01 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2o8f h SER 734 Cb 0.58 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2o8f h SER 734 CO 0.04 0.93 0.02 0.40 -0.53 0.00 0.00 176.83 177.69 2o8f h ILE 735 N 0.06 1.21 0.00 2.23 2.04 -0.87 -2.96 117.51 119.22 2o8f h ILE 735 Ca -0.03 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2o8f h ILE 735 Cb 1.48 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2o8f h ILE 735 CO 0.12 0.19 -0.03 -0.07 0.00 0.00 0.00 178.15 178.36 2o8f h LEU 736 N -0.02 0.00 -0.52 1.44 4.07 -1.41 0.31 115.31 119.18 2o8f h LEU 736 Ca 0.04 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.84 2o8f h LEU 736 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 2o8f h LEU 736 CO 0.00 0.03 -0.51 0.03 -1.08 0.00 0.00 178.44 176.91 2o8f h ARG 737 N 0.00 0.61 0.03 1.13 2.47 -1.40 -3.35 114.38 113.87 2o8f h ARG 737 Ca -0.00 -0.37 -0.38 0.00 -1.26 0.00 0.00 59.98 57.97 2o8f h ARG 737 Cb 0.16 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.45 2o8f h ARG 737 CO 0.00 0.98 -2.34 0.43 0.56 0.00 0.00 179.97 179.60 2o8f n SER 738 N -3.98 1.77 -4.39 7.04 7.64 -0.81 -4.97 113.62 115.91 2o8f n SER 738 Ca -0.03 -0.03 -0.56 0.00 1.01 0.00 0.00 58.87 59.25 2o8f n SER 738 Cb 0.59 -0.35 -0.10 0.00 -1.01 0.00 0.00 64.21 63.34 2o8f n SER 738 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o8f n ALA 739 N -3.13 0.47 -4.20 -0.43 0.00 0.10 -4.96 120.51 108.36 2o8f n ALA 739 Ca -0.41 0.12 -0.29 0.00 0.00 0.00 0.00 53.44 52.86 2o8f n ALA 739 Cb 1.02 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 2o8f n ALA 739 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2o8f n THR 740 N 6.52 0.00 0.27 0.00 5.66 -1.26 -4.94 114.28 120.53 2o8f n THR 740 Ca 0.46 -2.17 0.15 0.00 -3.05 0.00 0.00 64.05 59.44 2o8f n THR 740 Cb 0.08 0.15 0.72 0.00 -1.55 0.00 0.00 70.33 69.73 2o8f n THR 740 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 2o8f h LYS 741 N 0.00 0.00 0.00 1.09 2.10 -1.80 -2.40 116.57 115.56 2o8f h LYS 741 Ca -0.36 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.26 2o8f h LYS 741 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2o8f h LYS 741 CO 0.58 0.00 -1.40 -0.25 -2.00 0.00 0.00 179.45 176.38 2o8f n ASP 742 N -2.54 0.56 -4.71 7.07 8.00 -1.26 -4.52 116.55 119.15 2o8f n ASP 742 Ca -0.01 0.22 -0.31 0.00 0.71 0.00 0.00 54.79 55.41 2o8f n ASP 742 Cb 0.12 0.91 0.13 0.00 -0.02 0.00 0.00 41.12 42.27 2o8f n ASP 742 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2o8f s SER 743 N -5.16 3.60 -0.16 -2.24 0.01 -0.90 -2.89 113.70 105.96 2o8f s SER 743 Ca -0.03 1.99 0.02 0.00 1.31 0.00 0.00 55.95 59.24 2o8f s SER 743 Cb 0.11 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.82 2o8f s SER 743 CO 0.83 -2.64 -0.20 -0.22 0.41 0.00 0.00 173.24 171.42 2o8f s LEU 744 N -6.30 2.09 -0.14 2.44 2.96 -0.22 -2.35 118.68 117.14 2o8f s LEU 744 Ca 0.64 -0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2o8f s LEU 744 Cb -0.20 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 2o8f s LEU 744 CO 0.57 0.03 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.91 2o8f s ILE 745 N 1.09 3.34 -0.37 6.68 1.01 0.34 -0.86 121.20 132.44 2o8f s ILE 745 Ca -0.00 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.13 2o8f s ILE 745 Cb -0.14 -2.43 0.10 0.00 0.01 0.00 0.00 42.46 40.00 2o8f s ILE 745 CO -0.08 0.51 0.09 -0.63 0.00 0.00 0.00 174.94 174.82 2o8f s ILE 746 N 0.43 2.24 -0.22 2.92 1.01 -0.65 -1.46 121.20 125.47 2o8f s ILE 746 Ca -0.08 -2.44 -0.09 0.00 0.00 0.00 0.00 60.65 58.04 2o8f s ILE 746 Cb -0.15 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2o8f s ILE 746 CO 0.04 -0.64 0.10 -0.63 0.00 0.00 0.00 174.94 173.81 2o8f s ILE 747 N 0.76 4.88 -0.26 2.92 1.01 -0.43 -0.74 121.20 129.34 2o8f s ILE 747 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 2o8f s ILE 747 Cb -0.20 -3.25 0.04 0.00 0.01 0.00 0.00 42.46 39.06 2o8f s ILE 747 CO -0.08 0.39 -0.07 -0.62 0.00 0.00 0.00 174.94 174.56 2o8f s ASP 748 N 0.94 4.44 -0.76 3.58 3.68 0.60 -1.85 116.67 127.30 2o8f s ASP 748 Ca 0.05 -1.11 -0.03 0.00 2.13 0.00 0.00 52.55 53.59 2o8f s ASP 748 Cb -0.14 -1.64 0.00 0.00 -1.45 0.00 0.00 42.92 39.70 2o8f s ASP 748 CO 0.03 -0.17 0.64 1.21 0.13 0.00 0.00 175.17 177.01 2o8f n GLU 749 N 4.59 -1.52 -3.52 4.34 2.13 0.14 -4.03 120.64 122.76 2o8f n GLU 749 Ca -0.15 1.11 -0.35 0.00 0.66 0.00 0.00 57.16 58.42 2o8f n GLU 749 Cb 0.45 -3.59 -0.06 0.00 0.27 0.00 0.00 31.44 28.51 2o8f n GLU 749 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2o8f s LEU 750 N -4.39 4.37 0.00 4.31 0.20 -1.26 -4.41 118.68 117.50 2o8f s LEU 750 Ca 0.03 0.88 0.00 0.00 0.69 0.00 0.00 54.13 55.73 2o8f s LEU 750 Cb -0.01 -2.95 0.00 0.00 -0.43 0.00 0.00 46.19 42.81 2o8f s LEU 750 CO 0.84 0.19 0.00 0.61 -0.29 0.00 0.00 176.35 177.70 2o8f n GLY 751 N 1.08 1.09 1.58 7.98 0.00 -1.26 -4.81 105.19 110.84 2o8f n GLY 751 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2o8f n GLY 751 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2o8f n ARG 752 N -1.70 1.58 0.00 1.61 1.85 -1.26 -4.60 116.66 114.13 2o8f n ARG 752 Ca 0.00 -1.36 0.00 0.00 -1.00 0.00 0.00 57.85 55.49 2o8f n ARG 752 Cb 0.00 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 2o8f n ARG 752 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2o8f n GLY 753 N -0.19 -0.13 0.00 2.89 0.00 -1.26 -4.97 105.19 101.52 2o8f n GLY 753 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2o8f n GLY 753 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o8f n THR 754 N 0.00 0.00 -1.75 2.61 -2.24 -1.26 -4.98 114.28 106.66 2o8f n THR 754 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2o8f n THR 754 Cb 0.00 -1.38 -0.00 0.00 -2.10 0.00 0.00 70.33 66.85 2o8f n THR 754 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2o8f n SER 755 N 0.00 3.40 -0.30 3.42 3.41 -1.26 -4.70 113.62 117.58 2o8f n SER 755 Ca 0.00 1.21 0.14 0.00 -0.26 0.00 0.00 58.87 59.96 2o8f n SER 755 Cb 0.00 -1.57 0.31 0.00 -0.26 0.00 0.00 64.21 62.69 2o8f n SER 755 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2o8f h THR 756 N 2.76 0.39 -0.64 6.66 1.35 -1.93 0.13 112.91 121.63 2o8f h THR 756 Ca -0.49 -0.10 -0.04 0.00 -0.55 0.00 0.00 66.41 65.22 2o8f h THR 756 Cb 1.26 0.06 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 2o8f h THR 756 CO 0.63 0.06 0.24 1.88 -0.25 0.00 0.00 175.52 178.07 2o8f h TYR 757 N 0.30 0.99 -0.03 4.73 0.05 -1.97 0.31 116.97 121.35 2o8f h TYR 757 Ca 0.57 -0.08 -0.17 0.00 0.05 0.00 0.00 58.73 59.10 2o8f h TYR 757 Cb 1.13 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 2o8f h TYR 757 CO -0.18 0.79 -0.74 -0.44 -1.05 0.00 0.00 178.16 176.54 2o8f h ASP 758 N 0.91 0.22 -0.15 3.88 3.45 -1.58 -1.55 116.42 121.59 2o8f h ASP 758 Ca 0.21 -0.15 -0.09 0.00 0.43 0.00 0.00 57.03 57.43 2o8f h ASP 758 Cb 0.24 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2o8f h ASP 758 CO -0.01 0.88 -0.26 1.23 -1.57 0.00 0.00 179.24 179.50 2o8f h GLY 759 N 1.74 0.49 1.12 2.75 0.00 -0.44 -2.90 103.07 105.83 2o8f h GLY 759 Ca -0.02 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.60 2o8f h GLY 759 CO 0.11 0.51 -0.29 -2.75 0.00 0.00 0.00 176.54 174.11 2o8f h PHE 760 N 0.07 1.15 0.09 5.60 3.57 -0.44 -2.68 116.94 124.30 2o8f h PHE 760 Ca 0.01 -0.31 0.02 0.00 3.53 0.00 0.00 57.97 61.22 2o8f h PHE 760 Cb 0.84 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2o8f h PHE 760 CO 0.10 1.14 -0.18 0.78 -2.23 0.00 0.00 178.31 177.91 2o8f h GLY 761 N 0.83 -0.32 1.79 2.40 0.00 -1.32 0.10 103.07 106.54 2o8f h GLY 761 Ca 0.09 0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.56 2o8f h GLY 761 CO 0.08 -0.17 -0.25 1.41 0.00 0.00 0.00 176.54 177.61 2o8f h LEU 762 N -0.35 0.24 -0.66 3.11 3.38 -1.57 -1.49 115.31 117.97 2o8f h LEU 762 Ca 0.03 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2o8f h LEU 762 Cb 0.37 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2o8f h LEU 762 CO -0.11 0.50 -0.50 0.00 0.09 0.00 0.00 178.44 178.42 2o8f h ALA 763 N 1.52 0.84 -0.07 1.53 0.00 -1.12 -1.18 119.26 120.78 2o8f h ALA 763 Ca 0.04 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 2o8f h ALA 763 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2o8f h ALA 763 CO 0.04 0.67 -0.70 2.35 0.00 0.00 0.00 179.25 181.61 2o8f h TRP 764 N 0.34 0.45 -0.02 0.00 2.91 -0.65 -2.89 115.95 116.10 2o8f h TRP 764 Ca 0.01 -0.19 -0.25 0.00 1.13 0.00 0.00 58.89 59.59 2o8f h TRP 764 Cb 1.00 -0.07 0.01 0.00 -0.51 0.00 0.00 29.16 29.60 2o8f h TRP 764 CO 0.03 0.92 -0.98 0.00 -1.03 0.00 0.00 178.44 177.38 2o8f h ALA 765 N 1.02 0.23 -0.39 2.65 0.00 -1.11 -3.01 119.26 118.66 2o8f h ALA 765 Ca -0.02 -0.69 -0.15 0.00 0.00 0.00 0.00 54.91 54.05 2o8f h ALA 765 Cb 1.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2o8f h ALA 765 CO 0.11 0.73 -0.35 0.82 0.00 0.00 0.00 179.25 180.56 2o8f h ILE 766 N 0.36 1.27 -0.46 0.00 2.04 -1.29 -2.80 117.51 116.63 2o8f h ILE 766 Ca -0.11 -1.52 0.01 0.00 1.00 0.00 0.00 64.86 64.24 2o8f h ILE 766 Cb 1.63 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 2o8f h ILE 766 CO 0.19 0.51 0.30 0.28 0.00 0.00 0.00 178.15 179.42 2o8f h SER 767 N 0.75 0.51 1.19 1.72 0.02 -1.56 -1.76 113.55 114.42 2o8f h SER 767 Ca 0.07 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2o8f h SER 767 Cb 0.93 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2o8f h SER 767 CO 0.09 0.37 -0.20 1.05 -1.14 0.00 0.00 176.83 176.99 2o8f h GLU 768 N 0.61 0.00 -0.14 3.45 4.11 -1.56 -2.21 114.58 118.84 2o8f h GLU 768 Ca 0.17 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.38 2o8f h GLU 768 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 2o8f h GLU 768 CO -0.05 0.20 -0.79 -0.92 0.07 0.00 0.00 179.01 177.52 2o8f h TYR 769 N 0.00 1.02 -0.05 2.06 5.03 -1.16 -2.82 116.97 121.05 2o8f h TYR 769 Ca -0.00 -0.46 -0.19 0.00 2.58 0.00 0.00 58.73 60.66 2o8f h TYR 769 Cb 0.85 -0.15 0.01 0.00 1.55 0.00 0.00 36.73 38.99 2o8f h TYR 769 CO 0.00 1.29 -0.71 0.82 -1.32 0.00 0.00 178.16 178.23 2o8f h ILE 770 N 0.51 1.35 0.00 1.81 2.04 -1.28 -2.09 117.51 119.85 2o8f h ILE 770 Ca -0.06 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.76 2o8f h ILE 770 Cb 1.42 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 2o8f h ILE 770 CO 0.16 0.62 0.00 0.00 0.00 0.00 0.00 178.15 178.93 2o8f h ALA 771 N 0.41 1.00 0.00 1.87 0.00 -1.47 0.14 119.26 121.21 2o8f h ALA 771 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2o8f h ALA 771 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2o8f h ALA 771 CO 0.14 0.00 -0.47 2.41 0.00 0.00 0.00 179.25 181.33 2o8f n THR 772 N -2.62 1.17 0.10 0.00 -1.04 -1.06 -4.58 114.28 106.24 2o8f n THR 772 Ca 0.01 0.26 -0.19 0.00 -2.04 0.00 0.00 64.05 62.10 2o8f n THR 772 Cb 0.26 -1.77 -0.15 0.00 -1.82 0.00 0.00 70.33 66.85 2o8f n THR 772 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2o8f h LYS 773 N -0.28 0.33 0.10 -2.82 1.57 -1.56 -3.36 116.57 110.54 2o8f h LYS 773 Ca -0.03 -0.56 -0.15 0.00 -1.87 0.00 0.00 60.65 58.03 2o8f h LYS 773 Cb 0.43 0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.96 2o8f h LYS 773 CO -0.02 1.24 -0.70 0.82 -0.57 0.00 0.00 179.45 180.22 2o8f h ILE 774 N 0.09 1.50 -4.20 1.86 1.08 -1.43 -3.49 117.51 112.94 2o8f h ILE 774 Ca -0.21 -2.46 -0.33 0.00 -0.39 0.00 0.00 64.86 61.47 2o8f h ILE 774 Cb 2.04 3.15 0.08 0.00 -3.07 0.00 0.00 36.82 39.02 2o8f h ILE 774 CO 0.20 0.67 -0.52 0.61 -0.69 0.00 0.00 178.15 178.43 2o8f n GLY 775 N 1.65 -0.28 3.98 5.37 0.00 0.47 -3.67 105.19 112.71 2o8f n GLY 775 Ca -0.15 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2o8f n GLY 775 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o8f s ALA 776 N -3.14 4.15 -0.10 4.61 0.00 -1.25 -4.56 121.76 121.47 2o8f s ALA 776 Ca 0.34 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 2o8f s ALA 776 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 2o8f s ALA 776 CO 0.42 0.02 1.41 -0.06 0.00 0.00 0.00 175.76 177.55 2o8f s PHE 777 N -2.14 2.58 -0.01 0.00 0.08 -0.99 -4.65 117.98 112.83 2o8f s PHE 777 Ca 0.43 0.72 -0.03 0.00 0.12 0.00 0.00 56.93 58.16 2o8f s PHE 777 Cb -0.09 -3.66 -0.00 0.00 -0.57 0.00 0.00 43.02 38.69 2o8f s PHE 777 CO 0.31 -2.52 0.06 0.00 -0.10 0.00 0.00 175.22 172.97 2o8f s MET 779 N -0.63 1.02 -0.31 0.00 -1.94 -0.53 -1.39 119.30 115.52 2o8f s MET 779 Ca -0.07 -0.10 -0.00 0.00 -1.71 0.00 0.00 55.69 53.81 2o8f s MET 779 Cb -0.04 -1.15 0.10 0.00 2.01 0.00 0.00 34.83 35.75 2o8f s MET 779 CO 0.00 -0.20 0.08 0.12 -0.01 0.00 0.00 175.02 175.01 2o8f s PHE 780 N 1.49 1.96 -0.06 -0.03 5.36 0.66 -1.31 117.98 126.05 2o8f s PHE 780 Ca -0.01 -1.86 -0.30 0.00 -0.96 0.00 0.00 56.93 53.80 2o8f s PHE 780 Cb -0.13 -1.83 -0.02 0.00 -0.34 0.00 0.00 43.02 40.69 2o8f s PHE 780 CO -0.04 -0.87 1.04 0.00 -1.46 0.00 0.00 175.22 173.89 2o8f s ALA 781 N 1.53 3.35 0.09 11.12 0.00 -0.77 -1.95 121.76 135.13 2o8f s ALA 781 Ca 0.09 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2o8f s ALA 781 Cb -0.17 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2o8f s ALA 781 CO -0.22 -0.51 -0.09 -0.08 0.00 0.00 0.00 175.76 174.86 2o8f s THR 782 N 1.69 0.81 -0.75 0.00 -1.32 -0.42 0.24 115.64 115.89 2o8f s THR 782 Ca 0.51 -1.60 0.24 0.00 -1.21 0.00 0.00 61.69 59.63 2o8f s THR 782 Cb -0.21 -1.29 -0.05 0.00 -1.51 0.00 0.00 72.50 69.44 2o8f s THR 782 CO 0.22 -0.59 1.19 0.00 -2.21 0.00 0.00 174.62 173.23 2o8f n HIS 783 N 0.60 0.24 -2.56 9.09 1.44 -1.26 -4.51 115.22 118.26 2o8f n HIS 783 Ca -0.16 0.07 -0.43 0.00 -2.01 0.00 0.00 57.72 55.19 2o8f n HIS 783 Cb 0.58 -0.41 -0.02 0.00 0.12 0.00 0.00 29.99 30.26 2o8f n HIS 783 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2o8f s PHE 784 N -3.12 2.85 -0.30 -1.40 0.08 -1.26 -4.88 117.98 109.95 2o8f s PHE 784 Ca 0.07 0.87 0.24 0.00 0.12 0.00 0.00 56.93 58.22 2o8f s PHE 784 Cb 0.15 -4.14 0.48 0.00 -0.57 0.00 0.00 43.02 38.94 2o8f s PHE 784 CO 0.76 -1.26 1.65 1.12 -0.10 0.00 0.00 175.22 177.39 2o8f h HIS 785 N 9.07 0.00 -0.00 0.36 2.07 -1.99 -3.14 115.15 121.51 2o8f h HIS 785 Ca -0.23 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.29 2o8f h HIS 785 Cb 1.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.05 2o8f h HIS 785 CO 0.92 0.08 -0.06 0.39 -3.07 0.00 0.00 177.93 176.19 2o8f n GLU 786 N -3.13 0.02 0.12 5.12 -0.58 -1.26 -3.53 120.64 117.41 2o8f n GLU 786 Ca 0.03 -0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.89 2o8f n GLU 786 Cb 0.52 -1.50 0.28 0.00 -0.57 0.00 0.00 31.44 30.17 2o8f n GLU 786 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2o8f h LEU 787 N 0.01 0.00 -1.52 -4.62 6.46 -1.95 -3.29 115.31 110.39 2o8f h LEU 787 Ca 0.00 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2o8f h LEU 787 Cb 0.49 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 2o8f h LEU 787 CO 0.00 0.02 0.00 0.71 -0.62 0.00 0.00 178.44 178.55 2o8f h THR 788 N 0.00 0.00 0.00 1.05 1.35 -1.75 -3.08 112.91 110.48 2o8f h THR 788 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2o8f h THR 788 Cb 0.82 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2o8f h THR 788 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2o8f n ALA 789 N -2.05 1.99 0.18 6.62 0.00 -1.24 -2.72 120.51 123.28 2o8f n ALA 789 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2o8f n ALA 789 Cb 0.27 -1.15 0.21 0.00 0.00 0.00 0.00 19.45 18.79 2o8f n ALA 789 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2o8f h LEU 790 N 0.00 0.00 -2.37 0.00 5.85 -1.83 -3.23 115.31 113.73 2o8f h LEU 790 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2o8f h LEU 790 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2o8f h LEU 790 CO 0.00 0.36 -0.02 0.00 -0.34 0.00 0.00 178.44 178.44 2o8f h ALA 791 N 1.64 1.08 -0.20 1.25 0.00 -1.75 -1.66 119.26 119.61 2o8f h ALA 791 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o8f h ALA 791 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2o8f h ALA 791 CO 0.05 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2o8f n ASN 792 N -3.23 1.93 0.00 0.00 3.02 -1.22 -4.16 115.26 111.60 2o8f n ASN 792 Ca -0.02 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 2o8f n ASN 792 Cb 0.16 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2o8f n ASN 792 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o8f n GLN 793 N 0.50 2.67 -4.64 3.52 6.02 -0.68 -5.02 117.38 119.76 2o8f n GLN 793 Ca 0.16 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.84 2o8f n GLN 793 Cb 0.37 -0.98 -0.17 0.00 1.02 0.00 0.00 30.24 30.48 2o8f n GLN 793 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2o8f s ILE 794 N -1.97 1.93 0.42 5.09 1.01 -0.89 -5.03 121.20 121.77 2o8f s ILE 794 Ca 0.00 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 59.84 2o8f s ILE 794 Cb 0.00 -1.72 0.24 0.00 0.01 0.00 0.00 42.46 40.99 2o8f s ILE 794 CO 0.00 0.53 2.04 1.55 0.00 0.00 0.00 174.94 179.05 2o8f h PRO 795 N 7.33 0.37 -0.19 2.79 0.13 -1.89 -2.68 132.00 137.85 2o8f h PRO 795 Ca -0.32 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2o8f h PRO 795 Cb 1.19 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2o8f h PRO 795 CO 0.54 0.30 0.00 0.25 -0.23 0.00 0.00 178.00 178.86 2o8f n THR 796 N -4.44 0.20 -4.05 1.56 -2.24 -1.26 -4.79 114.28 99.27 2o8f n THR 796 Ca 0.01 -0.19 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 2o8f n THR 796 Cb 0.12 0.05 -0.13 0.00 -2.10 0.00 0.00 70.33 68.28 2o8f n THR 796 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2o8f s VAL 797 N -1.79 3.96 0.01 2.28 1.01 -1.01 -0.63 120.40 124.23 2o8f s VAL 797 Ca 0.09 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.84 2o8f s VAL 797 Cb 0.05 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2o8f s VAL 797 CO 0.06 0.42 -0.24 0.21 0.00 0.00 0.00 175.10 175.55 2o8f s ASN 798 N 1.05 2.84 -0.15 3.32 3.04 0.06 -4.54 114.94 120.55 2o8f s ASN 798 Ca 0.02 -0.48 -0.06 0.00 0.04 0.00 0.00 52.86 52.37 2o8f s ASN 798 Cb -0.14 -0.29 -0.04 0.00 -1.54 0.00 0.00 41.25 39.24 2o8f s ASN 798 CO 0.02 0.26 0.07 0.20 -3.04 0.00 0.00 177.10 174.61 2o8f s ASN 799 N -0.82 5.71 0.02 -4.21 0.01 -1.26 -0.38 114.94 114.01 2o8f s ASN 799 Ca 0.10 0.17 0.05 0.00 -0.71 0.00 0.00 52.86 52.46 2o8f s ASN 799 Cb -0.09 -1.89 -0.02 0.00 0.41 0.00 0.00 41.25 39.66 2o8f s ASN 799 CO 0.00 0.26 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.96 2o8f s LEU 800 N -0.15 2.13 0.38 0.60 1.43 0.11 0.01 118.68 123.19 2o8f s LEU 800 Ca 0.07 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 2o8f s LEU 800 Cb -0.12 -0.61 -0.05 0.00 0.03 0.00 0.00 46.19 45.44 2o8f s LEU 800 CO 0.01 0.07 0.06 -1.38 0.23 0.00 0.00 176.35 175.34 2o8f s HIS 801 N -0.69 1.98 -0.10 0.29 -3.43 -0.69 -0.79 115.29 111.85 2o8f s HIS 801 Ca 0.02 -1.00 0.03 0.00 -0.80 0.00 0.00 55.06 53.32 2o8f s HIS 801 Cb -0.07 -1.36 -0.00 0.00 -1.43 0.00 0.00 32.58 29.72 2o8f s HIS 801 CO 0.01 0.02 -0.23 0.08 -2.00 0.00 0.00 174.74 172.62 2o8f s VAL 802 N -3.14 2.19 0.41 -5.38 1.01 -0.89 -3.00 120.40 111.59 2o8f s VAL 802 Ca 0.29 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2o8f s VAL 802 Cb 0.06 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2o8f s VAL 802 CO 0.14 0.56 0.65 0.42 0.00 0.00 0.00 175.10 176.87 2o8f s THR 803 N 0.36 4.83 0.00 3.92 -4.23 -1.25 -4.56 115.64 114.70 2o8f s THR 803 Ca -0.18 -0.24 -0.29 0.00 -1.18 0.00 0.00 61.69 59.81 2o8f s THR 803 Cb -0.18 -3.79 0.08 0.00 1.34 0.00 0.00 72.50 69.94 2o8f s THR 803 CO 0.08 -0.62 0.69 0.00 -0.54 0.00 0.00 174.62 174.24 2o8f s ALA 804 N -2.51 -1.74 -0.08 3.99 0.00 -1.26 -3.04 121.76 117.12 2o8f s ALA 804 Ca 0.44 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2o8f s ALA 804 Cb -0.10 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2o8f s ALA 804 CO 0.39 -0.49 -0.06 -0.51 0.00 0.00 0.00 175.76 175.10 2o8f s LEU 805 N -1.66 3.20 0.16 0.00 1.43 -0.10 -4.96 118.68 116.75 2o8f s LEU 805 Ca -0.06 -0.02 0.09 0.00 -1.03 0.00 0.00 54.13 53.11 2o8f s LEU 805 Cb -0.00 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 2o8f s LEU 805 CO 0.02 0.34 -0.16 0.42 0.23 0.00 0.00 176.35 177.20 2o8f s THR 806 N -0.66 2.85 0.00 5.49 -4.23 -1.26 -2.04 115.64 115.79 2o8f s THR 806 Ca 0.10 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 2o8f s THR 806 Cb -0.11 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2o8f s THR 806 CO 0.02 -0.02 0.00 0.41 -0.54 0.00 0.00 174.62 174.49 2o8f n THR 807 N 0.41 0.00 0.00 3.99 -1.04 -0.82 -5.00 114.28 111.82 2o8f n THR 807 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2o8f n THR 807 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 2o8f n THR 807 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2o8f n GLU 808 N 0.00 4.12 0.00 -2.82 1.02 -1.26 -4.84 120.64 116.86 2o8f n GLU 808 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2o8f n GLU 808 Cb 0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 2o8f n GLU 808 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2o8f n GLU 809 N -0.14 0.29 -4.34 3.49 1.02 -1.26 -4.86 120.64 114.83 2o8f n GLU 809 Ca 0.00 -0.48 -0.19 0.00 -0.02 0.00 0.00 57.16 56.47 2o8f n GLU 809 Cb 0.00 -0.59 -0.15 0.00 -0.02 0.00 0.00 31.44 30.68 2o8f n GLU 809 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2o8f s THR 810 N -0.12 0.70 -0.28 2.62 2.01 -1.26 -5.08 115.64 114.24 2o8f s THR 810 Ca 0.00 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 2o8f s THR 810 Cb 0.00 -0.62 0.09 0.00 0.01 0.00 0.00 72.50 71.98 2o8f s THR 810 CO 0.00 0.22 0.10 -0.22 -0.69 0.00 0.00 174.62 174.03 2o8f s LEU 811 N 0.10 1.42 -0.11 4.42 2.96 -1.26 -1.95 118.68 124.25 2o8f s LEU 811 Ca -0.01 -1.37 -0.04 0.00 -0.22 0.00 0.00 54.13 52.48 2o8f s LEU 811 Cb -0.07 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 2o8f s LEU 811 CO 0.00 -0.41 0.06 -0.89 -1.32 0.00 0.00 176.35 173.79 2o8f s THR 812 N 1.84 4.80 -0.12 3.68 2.01 -0.86 -4.96 115.64 122.02 2o8f s THR 812 Ca 0.08 -0.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.87 2o8f s THR 812 Cb -0.17 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 2o8f s THR 812 CO -0.27 0.59 0.36 -0.04 -0.69 0.00 0.00 174.62 174.57 2o8f s MET 813 N -0.74 4.22 0.00 4.92 1.00 -1.26 -0.92 119.30 126.52 2o8f s MET 813 Ca 0.12 0.25 0.27 0.00 0.00 0.00 0.00 55.69 56.32 2o8f s MET 813 Cb -0.12 -3.40 0.79 0.00 0.00 0.00 0.00 34.83 32.10 2o8f s MET 813 CO 0.03 0.29 1.61 1.28 0.00 0.00 0.00 175.02 178.22 2o8f n LEU 814 N 3.33 0.33 -0.05 -0.03 4.77 -1.17 -4.96 117.00 119.23 2o8f n LEU 814 Ca -0.11 0.17 -0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2o8f n LEU 814 Cb 0.52 -0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2o8f n LEU 814 CO 0.40 0.08 -0.00 -1.22 -1.33 0.00 0.00 177.39 175.32 2o8f n TYR 815 N -1.48 -0.01 -4.43 -1.77 4.01 -1.26 -4.96 117.16 107.27 2o8f n TYR 815 Ca 0.06 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.46 2o8f n TYR 815 Cb 0.34 -1.53 -0.10 0.00 -0.31 0.00 0.00 39.34 37.74 2o8f n TYR 815 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2o8f s GLN 816 N -1.38 2.88 -0.47 -0.72 -0.21 -1.26 -4.88 119.66 113.61 2o8f s GLN 816 Ca 0.00 -0.49 -0.17 0.00 0.02 0.00 0.00 55.36 54.72 2o8f s GLN 816 Cb 0.00 -2.71 0.05 0.00 1.00 0.00 0.00 33.01 31.35 2o8f s GLN 816 CO 0.00 0.68 0.48 0.54 -2.12 0.00 0.00 175.29 174.87 2o8f s VAL 817 N -0.90 5.08 0.75 1.09 0.11 -1.26 -3.87 120.40 121.39 2o8f s VAL 817 Ca 0.14 -0.66 -0.03 0.00 -2.93 0.00 0.00 61.98 58.50 2o8f s VAL 817 Cb -0.11 -4.15 0.13 0.00 -1.53 0.00 0.00 36.38 30.72 2o8f s VAL 817 CO 0.03 -0.60 1.03 -0.54 -3.33 0.00 0.00 175.10 171.70 2o8f s LYS 818 N 2.11 1.60 -0.13 1.54 1.02 -1.16 -4.88 119.74 119.83 2o8f s LYS 818 Ca 0.10 -0.93 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 2o8f s LYS 818 Cb -0.20 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 2o8f s LYS 818 CO 0.10 -1.54 0.22 0.15 -0.92 0.00 0.00 175.35 173.36 2o8f s LYS 819 N -5.24 3.89 0.00 1.68 1.02 -1.26 -2.65 119.74 117.17 2o8f s LYS 819 Ca 0.67 0.00 0.00 0.00 0.02 0.00 0.00 55.97 56.66 2o8f s LYS 819 Cb -0.06 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 2o8f s LYS 819 CO 0.45 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.82 2o8f n GLY 820 N 2.64 -1.38 2.73 -3.33 0.00 0.10 -4.86 105.19 101.10 2o8f n GLY 820 Ca -0.16 -2.10 -0.21 0.00 0.00 0.00 0.00 46.02 43.56 2o8f n GLY 820 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8f s VAL 821 N 0.00 0.13 0.64 1.61 1.01 -1.26 -1.70 120.40 120.82 2o8f s VAL 821 Ca 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 2o8f s VAL 821 Cb 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2o8f s VAL 821 CO 0.00 0.21 0.97 0.00 0.00 0.00 0.00 175.10 176.28 2o8f h ASP 823 N -0.37 0.00 -2.68 0.00 3.45 -2.03 -3.45 116.42 111.34 2o8f h ASP 823 Ca -0.45 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.48 2o8f h ASP 823 Cb 1.26 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 40.06 2o8f h ASP 823 CO 0.62 0.51 1.00 -1.10 -1.57 0.00 0.00 179.24 178.70 2o8f s GLN 824 N -3.21 4.18 -0.17 3.56 -0.21 -1.26 -4.92 119.66 117.64 2o8f s GLN 824 Ca 0.02 2.41 0.18 0.00 0.02 0.00 0.00 55.36 57.98 2o8f s GLN 824 Cb 0.09 -3.50 -0.25 0.00 1.00 0.00 0.00 33.01 30.36 2o8f s GLN 824 CO 0.73 -0.74 0.11 -1.13 -2.12 0.00 0.00 175.29 172.15 2o8f n SER 825 N 5.26 0.25 0.00 5.90 3.41 -1.26 -4.97 113.62 122.21 2o8f n SER 825 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2o8f n SER 825 Cb 0.39 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 2o8f n SER 825 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2o8f n PHE 826 N -2.65 0.00 -0.36 7.33 3.72 -1.26 -4.69 117.46 119.54 2o8f n PHE 826 Ca -0.28 0.00 0.30 0.00 -0.05 0.00 0.00 57.45 57.42 2o8f n PHE 826 Cb 1.06 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 40.20 2o8f n PHE 826 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2o8f h GLY 827 N 0.00 0.95 1.81 1.37 0.00 -2.00 -0.45 103.07 104.76 2o8f h GLY 827 Ca 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 47.33 46.99 2o8f h GLY 827 CO 0.00 -0.17 -0.93 -2.22 0.00 0.00 0.00 176.54 173.22 2o8f h ILE 828 N 0.23 1.53 0.00 2.60 2.04 -2.00 -3.00 117.51 118.91 2o8f h ILE 828 Ca 0.65 -2.80 -0.08 0.00 1.00 0.00 0.00 64.86 63.63 2o8f h ILE 828 Cb 1.99 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 40.64 2o8f h ILE 828 CO -0.26 0.81 -0.38 -0.74 0.00 0.00 0.00 178.15 177.58 2o8f h HIS 829 N 0.08 0.00 -0.05 1.37 2.76 -1.50 -2.14 115.15 115.67 2o8f h HIS 829 Ca -0.05 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.00 2o8f h HIS 829 Cb 1.59 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.54 2o8f h HIS 829 CO 0.03 0.38 -0.55 0.28 -1.30 0.00 0.00 177.93 176.77 2o8f h VAL 830 N 0.00 1.38 -0.27 5.26 2.07 -1.38 -1.32 116.25 121.99 2o8f h VAL 830 Ca -0.00 -1.88 -0.19 0.00 0.82 0.00 0.00 66.70 65.45 2o8f h VAL 830 Cb 0.84 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2o8f h VAL 830 CO 0.05 0.55 -0.57 0.00 0.02 0.00 0.00 177.57 177.62 2o8f h ALA 831 N 1.33 0.47 0.00 1.67 0.00 -1.27 -2.18 119.26 119.27 2o8f h ALA 831 Ca -0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 2o8f h ALA 831 Cb 1.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2o8f h ALA 831 CO 0.08 0.68 -0.49 1.49 0.00 0.00 0.00 179.25 181.01 2o8f h GLU 832 N 0.65 0.00 0.00 0.00 4.81 -1.28 -2.62 114.58 116.14 2o8f h GLU 832 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2o8f h GLU 832 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2o8f h GLU 832 CO 0.12 0.49 -0.03 1.25 -0.73 0.00 0.00 179.01 180.11 2o8f h LEU 833 N 0.00 0.00 -2.36 1.64 5.85 -1.15 -3.14 115.31 116.15 2o8f h LEU 833 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2o8f h LEU 833 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2o8f h LEU 833 CO 0.06 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.17 2o8f n ALA 834 N -1.91 2.63 -2.87 1.25 0.00 -0.83 -4.97 120.51 113.80 2o8f n ALA 834 Ca 0.05 -1.14 -0.12 0.00 0.00 0.00 0.00 53.44 52.23 2o8f n ALA 834 Cb 0.47 -0.98 0.05 0.00 0.00 0.00 0.00 19.45 18.99 2o8f n ALA 834 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2o8f n ASN 835 N 1.12 -5.67 -4.83 0.00 5.15 -1.18 -5.05 115.26 104.80 2o8f n ASN 835 Ca 0.20 -0.55 -0.33 0.00 -0.60 0.00 0.00 54.58 53.31 2o8f n ASN 835 Cb 0.60 -4.21 -0.06 0.00 -0.53 0.00 0.00 39.78 35.58 2o8f n ASN 835 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2o8f s PHE 836 N -3.30 3.35 0.43 1.20 0.08 -1.15 -5.01 117.98 113.58 2o8f s PHE 836 Ca 0.36 1.54 -0.26 0.00 0.12 0.00 0.00 56.93 58.70 2o8f s PHE 836 Cb -0.05 -2.81 -0.09 0.00 -0.57 0.00 0.00 43.02 39.50 2o8f s PHE 836 CO 0.58 -0.15 1.36 -2.30 -0.10 0.00 0.00 175.22 174.61 2o8f n PRO 837 N -0.84 2.13 -0.28 0.24 -0.02 -1.26 -4.79 135.00 130.18 2o8f n PRO 837 Ca 0.07 0.76 0.27 0.00 -2.02 0.00 0.00 63.50 62.57 2o8f n PRO 837 Cb 0.54 -2.52 0.61 0.00 -0.02 0.00 0.00 33.50 32.12 2o8f n PRO 837 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2o8f h LYS 838 N 2.24 0.21 0.00 -0.52 2.10 -2.00 -1.46 116.57 117.14 2o8f h LYS 838 Ca -0.49 -0.01 -0.24 0.00 -2.00 0.00 0.00 60.65 57.90 2o8f h LYS 838 Cb 1.28 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 32.52 2o8f h LYS 838 CO 0.61 0.14 -1.48 1.12 -2.00 0.00 0.00 179.45 177.83 2o8f h HIS 839 N 0.22 0.00 -0.22 0.07 2.07 -2.01 -3.32 115.15 111.95 2o8f h HIS 839 Ca 0.53 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.86 2o8f h HIS 839 Cb 1.69 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.67 2o8f h HIS 839 CO -0.00 0.89 -0.62 0.28 -3.07 0.00 0.00 177.93 175.41 2o8f h VAL 840 N 0.00 1.29 -0.31 6.12 2.07 -1.66 -2.98 116.25 120.78 2o8f h VAL 840 Ca -0.20 -1.83 -0.08 0.00 0.82 0.00 0.00 66.70 65.41 2o8f h VAL 840 Cb 1.86 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 2o8f h VAL 840 CO 0.08 0.58 -0.15 -0.29 0.02 0.00 0.00 177.57 177.81 2o8f h ILE 841 N 0.57 1.24 0.00 4.57 6.09 -1.48 -2.73 117.51 125.77 2o8f h ILE 841 Ca -0.01 -1.10 -0.14 0.00 -1.37 0.00 0.00 64.86 62.25 2o8f h ILE 841 Cb 1.21 1.17 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 2o8f h ILE 841 CO 0.13 0.36 -0.65 -0.33 -3.07 0.00 0.00 178.15 174.58 2o8f h GLU 842 N 0.49 0.00 -0.00 2.19 5.08 -1.66 -3.11 114.58 117.58 2o8f h GLU 842 Ca 0.09 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2o8f h GLU 842 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2o8f h GLU 842 CO 0.03 0.65 -0.52 0.00 -1.00 0.00 0.00 179.01 178.18 2o8f h ALA 844 N 1.48 0.93 -0.26 0.00 0.00 -1.43 -3.15 119.26 116.83 2o8f h ALA 844 Ca -0.01 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 2o8f h ALA 844 Cb 0.92 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2o8f h ALA 844 CO 0.07 0.58 -0.49 0.87 0.00 0.00 0.00 179.25 180.28 2o8f h LYS 845 N 0.00 0.70 -0.49 0.00 1.57 -1.53 -3.02 116.57 113.81 2o8f h LYS 845 Ca -0.00 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.31 2o8f h LYS 845 Cb 1.02 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 2o8f h LYS 845 CO 0.06 1.03 0.05 1.96 -0.57 0.00 0.00 179.45 181.97 2o8f h GLN 846 N 0.55 0.78 -0.00 3.15 4.20 -1.51 -2.51 115.11 119.77 2o8f h GLN 846 Ca 0.03 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2o8f h GLN 846 Cb 1.04 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2o8f h GLN 846 CO 0.10 0.76 -0.38 1.63 -0.67 0.00 0.00 178.83 180.27 2o8f n LYS 847 N -4.24 0.42 0.03 1.46 4.76 -1.23 -3.83 118.16 115.52 2o8f n LYS 847 Ca 0.03 -0.25 -0.17 0.00 -2.87 0.00 0.00 58.31 55.05 2o8f n LYS 847 Cb 0.27 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 31.82 2o8f n LYS 847 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2o8f h ALA 848 N 3.34 0.43 0.00 7.82 0.00 -1.36 -3.33 119.26 126.17 2o8f h ALA 848 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.63 2o8f h ALA 848 Cb 0.50 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2o8f h ALA 848 CO 0.00 1.29 0.00 -0.07 0.00 0.00 0.00 179.25 180.47 2o8f h LEU 849 N 0.06 0.00 -1.46 0.00 3.38 -1.57 -2.36 115.31 113.36 2o8f h LEU 849 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2o8f h LEU 849 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2o8f h LEU 849 CO 0.12 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.03 2o8f n GLU 850 N -2.62 2.02 -0.00 1.13 1.02 -1.25 -3.42 120.64 117.51 2o8f n GLU 850 Ca 0.02 -1.04 -0.00 0.00 -0.02 0.00 0.00 57.16 56.12 2o8f n GLU 850 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2o8f n GLU 850 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2o8f n LEU 851 N 0.25 0.00 0.10 -4.62 4.77 -0.89 -4.60 117.00 112.01 2o8f n LEU 851 Ca 0.09 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.20 2o8f n LEU 851 Cb 0.41 0.01 0.45 0.00 -2.33 0.00 0.00 43.42 41.96 2o8f n LEU 851 CO 0.09 0.01 0.87 -0.62 -1.33 0.00 0.00 177.39 176.41 2o8f n GLU 852 N -1.85 0.21 0.17 3.23 1.02 -1.22 -2.88 120.64 119.32 2o8f n GLU 852 Ca -0.00 0.28 0.04 0.00 -0.02 0.00 0.00 57.16 57.45 2o8f n GLU 852 Cb 0.35 -1.80 0.25 0.00 -0.02 0.00 0.00 31.44 30.21 2o8f n GLU 852 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2o8f h GLU 853 N 0.00 0.00 -1.79 3.49 4.11 -1.81 -3.39 114.58 115.18 2o8f h GLU 853 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 2o8f h GLU 853 Cb 0.56 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.52 2o8f h GLU 853 CO 0.00 0.46 -0.65 -0.59 0.07 0.00 0.00 179.01 178.30 2o8f s PHE 854 N -3.47 -0.54 0.00 2.06 -0.00 -1.14 -5.17 117.98 109.72 2o8f s PHE 854 Ca 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 56.93 56.30 2o8f s PHE 854 Cb 0.11 -0.29 0.00 0.00 -0.00 0.00 0.00 43.02 42.84 2o8f s PHE 854 CO 0.71 -1.00 0.28 1.04 -0.00 0.00 0.00 175.22 176.24