#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8b n ALA 2 N 0.00 -2.99 -1.69 3.17 0.00 -1.26 -3.77 120.51 113.97 2o8b n ALA 2 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 52.85 2o8b n ALA 2 Cb 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 2o8b n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o8b n VAL 3 N 0.01 0.19 -2.21 0.00 0.31 -1.26 -4.84 118.33 110.53 2o8b n VAL 3 Ca 0.00 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.89 2o8b n VAL 3 Cb 0.00 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 2o8b n VAL 3 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2o8b s GLN 4 N 2.86 4.43 0.86 5.55 -0.21 -1.26 -4.90 119.66 126.98 2o8b s GLN 4 Ca 0.98 2.10 -0.10 0.00 0.02 0.00 0.00 55.36 58.35 2o8b s GLN 4 Cb -1.16 -3.12 0.11 0.00 1.00 0.00 0.00 33.01 29.85 2o8b s GLN 4 CO 0.66 -0.11 1.12 -1.25 -2.12 0.00 0.00 175.29 173.60 2o8b s PRO 5 N -1.41 1.50 0.09 2.91 0.04 -1.26 -4.97 135.00 131.90 2o8b s PRO 5 Ca 0.49 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.96 2o8b s PRO 5 Cb -0.37 -1.79 -0.24 0.00 0.04 0.00 0.00 34.50 32.13 2o8b s PRO 5 CO 0.48 -2.25 1.19 0.87 0.04 0.00 0.00 177.00 177.33 2o8b h LYS 6 N -1.58 0.10 -7.01 4.56 1.57 -1.98 -3.47 116.57 108.75 2o8b h LYS 6 Ca -0.43 -0.17 -0.51 0.00 -1.87 0.00 0.00 60.65 57.67 2o8b h LYS 6 Cb 1.25 0.06 0.07 0.00 0.08 0.00 0.00 32.23 33.70 2o8b h LYS 6 CO 0.45 1.06 0.49 -1.21 -0.57 0.00 0.00 179.45 179.67 2o8b s GLU 7 N -2.68 3.68 -0.05 3.15 8.01 -1.26 -5.06 118.70 124.48 2o8b s GLU 7 Ca -0.01 1.80 0.03 0.00 0.01 0.00 0.00 54.97 56.80 2o8b s GLU 7 Cb 0.09 -2.37 0.01 0.00 -4.31 0.00 0.00 34.13 27.55 2o8b s GLU 7 CO 0.84 -0.63 -0.13 0.95 0.01 0.00 0.00 175.26 176.31 2o8b s THR 8 N -1.54 1.16 -0.09 3.63 -4.23 -1.26 -4.96 115.64 108.35 2o8b s THR 8 Ca 0.65 -0.53 -0.29 0.00 -1.18 0.00 0.00 61.69 60.33 2o8b s THR 8 Cb -0.29 -1.04 -0.05 0.00 1.34 0.00 0.00 72.50 72.46 2o8b s THR 8 CO 0.35 0.35 1.64 -0.22 -0.54 0.00 0.00 174.62 176.20 2o8b s LEU 9 N 0.39 4.23 -0.28 4.79 2.96 -1.26 -4.97 118.68 124.55 2o8b s LEU 9 Ca -0.09 2.10 -0.02 0.00 -0.22 0.00 0.00 54.13 55.89 2o8b s LEU 9 Cb -0.13 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.12 2o8b s LEU 9 CO 0.03 -0.99 0.10 -1.10 -1.32 0.00 0.00 176.35 173.07 2o8b s GLN 10 N 4.15 0.51 0.43 1.98 -0.21 -1.26 -5.12 119.66 120.13 2o8b s GLN 10 Ca 0.72 -0.73 0.06 0.00 0.02 0.00 0.00 55.36 55.43 2o8b s GLN 10 Cb -0.31 -1.74 -0.07 0.00 1.00 0.00 0.00 33.01 31.89 2o8b s GLN 10 CO 0.29 -0.92 0.01 -0.51 -2.12 0.00 0.00 175.29 172.04 2o8b s LEU 11 N 1.84 2.73 1.01 2.90 1.43 -1.26 -5.13 118.68 122.19 2o8b s LEU 11 Ca 0.07 -1.43 -0.16 0.00 -1.03 0.00 0.00 54.13 51.58 2o8b s LEU 11 Cb -0.17 -0.84 0.21 0.00 0.03 0.00 0.00 46.19 45.42 2o8b s LEU 11 CO -0.25 -0.54 1.24 -1.61 0.23 0.00 0.00 176.35 175.41 2o8b s GLU 12 N -3.75 0.30 0.17 1.70 2.02 -1.26 -4.80 118.70 113.08 2o8b s GLU 12 Ca 0.29 -0.21 -0.12 0.00 0.02 0.00 0.00 54.97 54.95 2o8b s GLU 12 Cb 0.08 -1.79 0.07 0.00 0.10 0.00 0.00 34.13 32.60 2o8b s GLU 12 CO 0.15 -2.67 1.73 0.66 0.02 0.00 0.00 175.26 175.15 2o8b h SER 13 N -1.83 0.79 -0.21 -0.19 4.64 -1.99 -1.33 113.55 113.43 2o8b h SER 13 Ca -0.45 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 60.69 2o8b h SER 13 Cb 1.27 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2o8b h SER 13 CO 0.42 0.74 0.06 0.00 -0.87 0.00 0.00 176.83 177.18 2o8b h ALA 14 N 1.09 0.27 -0.19 5.18 0.00 -1.99 -0.88 119.26 122.74 2o8b h ALA 14 Ca 0.20 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2o8b h ALA 14 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2o8b h ALA 14 CO -0.02 -0.10 -0.34 0.00 0.00 0.00 0.00 179.25 178.79 2o8b h ALA 15 N 0.89 1.07 0.32 0.00 0.00 -1.89 -0.79 119.26 118.85 2o8b h ALA 15 Ca 0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2o8b h ALA 15 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2o8b h ALA 15 CO -0.00 0.58 -0.15 1.49 0.00 0.00 0.00 179.25 181.17 2o8b h GLU 16 N 0.34 -0.41 -0.49 0.00 4.81 -1.11 -2.73 114.58 114.98 2o8b h GLU 16 Ca 0.04 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2o8b h GLU 16 Cb 0.77 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 2o8b h GLU 16 CO 0.06 -0.11 0.27 0.28 -0.73 0.00 0.00 179.01 178.78 2o8b h VAL 17 N -0.71 1.01 -0.67 0.32 2.07 -1.14 -2.29 116.25 114.84 2o8b h VAL 17 Ca -0.04 -0.19 0.14 0.00 0.82 0.00 0.00 66.70 67.43 2o8b h VAL 17 Cb 0.49 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 2o8b h VAL 17 CO 0.07 0.10 0.10 1.23 0.02 0.00 0.00 177.57 179.09 2o8b h GLY 18 N 0.54 0.84 1.01 2.17 0.00 -1.15 -0.99 103.07 105.49 2o8b h GLY 18 Ca 0.21 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 2o8b h GLY 18 CO -0.12 -0.19 -0.03 -2.75 0.00 0.00 0.00 176.54 173.46 2o8b h PHE 19 N 0.20 0.94 -0.35 5.60 3.57 -1.13 -2.33 116.94 123.45 2o8b h PHE 19 Ca 0.36 -0.17 0.06 0.00 3.53 0.00 0.00 57.97 61.75 2o8b h PHE 19 Cb 0.60 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2o8b h PHE 19 CO -0.31 0.90 0.05 0.28 -2.23 0.00 0.00 178.31 177.00 2o8b h VAL 20 N 0.71 0.80 -0.52 1.41 2.07 -0.66 0.59 116.25 120.64 2o8b h VAL 20 Ca 0.13 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 2o8b h VAL 20 Cb 0.55 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2o8b h VAL 20 CO 0.03 0.03 -0.08 0.03 0.02 0.00 0.00 177.57 177.60 2o8b h ARG 21 N 0.16 0.96 -0.28 1.57 2.47 -1.38 -2.17 114.38 115.70 2o8b h ARG 21 Ca 0.17 -0.33 0.02 0.00 -1.26 0.00 0.00 59.98 58.58 2o8b h ARG 21 Cb 0.21 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 2o8b h ARG 21 CO -0.24 0.99 0.12 0.35 0.56 0.00 0.00 179.97 181.75 2o8b h PHE 22 N 0.86 0.22 -0.37 3.04 3.57 -0.79 -1.20 116.94 122.26 2o8b h PHE 22 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2o8b h PHE 22 Cb 0.62 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2o8b h PHE 22 CO 0.04 0.11 0.18 0.35 -2.23 0.00 0.00 178.31 176.76 2o8b h PHE 23 N 0.26 0.50 -0.49 0.41 3.57 -0.73 -1.69 116.94 118.77 2o8b h PHE 23 Ca 0.12 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 2o8b h PHE 23 Cb 0.06 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2o8b h PHE 23 CO -0.11 0.37 -0.17 1.96 -2.23 0.00 0.00 178.31 178.13 2o8b h GLN 24 N 0.51 0.95 -0.66 1.11 4.20 -0.81 -3.22 115.11 117.20 2o8b h GLN 24 Ca 0.13 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2o8b h GLN 24 Cb 0.05 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2o8b h GLN 24 CO -0.02 1.04 0.00 0.41 -0.67 0.00 0.00 178.83 179.59 2o8b n GLY 25 N -0.22 1.92 3.84 3.46 0.00 -0.51 -4.92 105.19 108.76 2o8b n GLY 25 Ca 0.01 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 2o8b n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2o8b s MET 26 N -1.83 4.01 0.41 1.61 -1.94 -0.95 -5.00 119.30 115.62 2o8b s MET 26 Ca 0.30 0.95 -0.26 0.00 -1.71 0.00 0.00 55.69 54.98 2o8b s MET 26 Cb 0.21 -2.17 -0.10 0.00 2.01 0.00 0.00 34.83 34.77 2o8b s MET 26 CO 0.12 -0.18 1.24 -2.30 -0.01 0.00 0.00 175.02 173.89 2o8b n PRO 27 N -1.28 1.87 -1.54 2.03 -0.02 -1.26 -4.84 135.00 129.96 2o8b n PRO 27 Ca 0.06 0.67 -0.50 0.00 -2.02 0.00 0.00 63.50 61.71 2o8b n PRO 27 Cb 0.54 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 2o8b n PRO 27 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2o8b n GLU 28 N 0.09 0.79 -4.56 -0.52 2.13 -1.26 -4.96 120.64 112.35 2o8b n GLU 28 Ca 0.07 0.28 -0.34 0.00 0.66 0.00 0.00 57.16 57.83 2o8b n GLU 28 Cb 0.39 -1.68 -0.12 0.00 0.27 0.00 0.00 31.44 30.30 2o8b n GLU 28 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2o8b s LYS 29 N -0.52 3.30 0.62 5.31 2.20 -1.26 -5.11 119.74 124.28 2o8b s LYS 29 Ca 0.73 -0.57 -0.17 0.00 -0.36 0.00 0.00 55.97 55.61 2o8b s LYS 29 Cb -0.92 -2.74 -0.02 0.00 -1.51 0.00 0.00 37.83 32.64 2o8b s LYS 29 CO 0.54 0.38 1.12 -2.14 -0.36 0.00 0.00 175.35 174.89 2o8b s PRO 30 N -0.03 3.00 0.35 4.03 0.02 -1.26 -4.94 135.00 136.17 2o8b s PRO 30 Ca -0.00 1.46 0.27 0.00 0.02 0.00 0.00 61.00 62.75 2o8b s PRO 30 Cb -0.13 -1.97 1.10 0.00 0.02 0.00 0.00 34.50 33.52 2o8b s PRO 30 CO 0.03 -1.10 1.80 1.79 -0.33 0.00 0.00 177.00 179.19 2o8b h THR 31 N 0.44 0.00 -0.50 0.99 1.35 -2.03 -2.83 112.91 110.33 2o8b h THR 31 Ca -0.48 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2o8b h THR 31 Cb 1.25 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2o8b h THR 31 CO 0.55 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.17 2o8b n THR 32 N -2.52 1.68 -4.36 6.82 -2.24 -1.26 -4.90 114.28 107.50 2o8b n THR 32 Ca 0.02 -0.99 -0.24 0.00 -2.27 0.00 0.00 64.05 60.57 2o8b n THR 32 Cb 0.26 -0.07 -0.13 0.00 -2.10 0.00 0.00 70.33 68.29 2o8b n THR 32 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o8b s THR 33 N -1.97 1.66 -0.09 4.28 -4.23 -1.07 -1.64 115.64 112.59 2o8b s THR 33 Ca 0.42 -1.45 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2o8b s THR 33 Cb 0.28 -1.50 0.01 0.00 1.34 0.00 0.00 72.50 72.63 2o8b s THR 33 CO 0.17 -0.01 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.40 2o8b s VAL 34 N -1.08 1.45 -0.18 2.29 1.01 -0.67 -4.88 120.40 118.35 2o8b s VAL 34 Ca 0.06 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 2o8b s VAL 34 Cb -0.10 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2o8b s VAL 34 CO 0.04 0.43 0.10 -0.13 0.00 0.00 0.00 175.10 175.53 2o8b s ARG 35 N 0.69 3.94 0.01 2.72 0.52 -1.26 -1.25 118.95 124.31 2o8b s ARG 35 Ca -0.13 -0.25 0.06 0.00 -0.52 0.00 0.00 55.73 54.88 2o8b s ARG 35 Cb -0.16 -3.29 -0.02 0.00 0.52 0.00 0.00 34.95 32.01 2o8b s ARG 35 CO 0.03 0.39 -0.17 -0.51 0.02 0.00 0.00 175.30 175.06 2o8b s LEU 36 N 0.08 2.09 -0.17 2.53 1.43 0.32 -4.48 118.68 120.47 2o8b s LEU 36 Ca 0.08 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2o8b s LEU 36 Cb -0.12 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.26 2o8b s LEU 36 CO -0.00 0.17 -0.15 -0.36 0.23 0.00 0.00 176.35 176.24 2o8b s PHE 37 N -0.56 2.81 -0.49 0.29 0.08 0.34 -0.97 117.98 119.47 2o8b s PHE 37 Ca 0.06 -1.21 -0.28 0.00 0.12 0.00 0.00 56.93 55.62 2o8b s PHE 37 Cb -0.07 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.45 2o8b s PHE 37 CO 0.00 -0.59 1.42 0.34 -0.10 0.00 0.00 175.22 176.29 2o8b s ASP 38 N 1.08 6.20 0.00 1.36 3.68 -0.65 -1.17 116.67 127.18 2o8b s ASP 38 Ca -0.00 0.53 0.22 0.00 2.13 0.00 0.00 52.55 55.43 2o8b s ASP 38 Cb -0.14 -2.54 0.50 0.00 -1.45 0.00 0.00 42.92 39.28 2o8b s ASP 38 CO -0.05 -1.60 1.43 0.54 0.13 0.00 0.00 175.17 175.63 2o8b n ARG 39 N 8.40 2.31 0.00 4.34 5.12 -0.13 -4.46 116.66 132.23 2o8b n ARG 39 Ca 0.14 -1.97 0.00 0.00 -1.93 0.00 0.00 57.85 54.09 2o8b n ARG 39 Cb 0.49 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 2o8b n ARG 39 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o8b n GLY 40 N 1.41 1.36 0.07 -0.13 0.00 -1.26 -4.58 105.19 102.06 2o8b n GLY 40 Ca 0.18 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.55 2o8b n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o8b n ASP 41 N 0.48 0.50 -4.03 1.61 9.92 -1.26 -4.88 116.55 118.89 2o8b n ASP 41 Ca 0.00 0.57 -0.11 0.00 -0.53 0.00 0.00 54.79 54.72 2o8b n ASP 41 Cb 0.00 -0.69 -0.07 0.00 -0.64 0.00 0.00 41.12 39.72 2o8b n ASP 41 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2o8b s PHE 42 N -3.11 0.72 0.30 1.24 -0.71 -1.26 -4.40 117.98 110.75 2o8b s PHE 42 Ca 0.10 -1.02 0.09 0.00 -1.04 0.00 0.00 56.93 55.06 2o8b s PHE 42 Cb 0.13 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 2o8b s PHE 42 CO 0.50 -0.86 0.06 0.71 -1.34 0.00 0.00 175.22 174.29 2o8b s TYR 43 N -4.02 2.71 -0.01 3.49 1.51 0.94 -0.96 117.35 121.01 2o8b s TYR 43 Ca 0.29 -0.29 -0.04 0.00 -1.01 0.00 0.00 57.07 56.03 2o8b s TYR 43 Cb 0.02 -1.39 -0.00 0.00 -0.11 0.00 0.00 41.96 40.48 2o8b s TYR 43 CO 0.11 0.50 0.08 -0.08 -1.11 0.00 0.00 175.55 175.05 2o8b s THR 44 N -2.37 0.05 0.12 -0.71 -1.32 -0.32 0.10 115.64 111.20 2o8b s THR 44 Ca 0.34 -0.44 0.11 0.00 -1.21 0.00 0.00 61.69 60.49 2o8b s THR 44 Cb -0.05 -0.26 -0.04 0.00 -1.51 0.00 0.00 72.50 70.64 2o8b s THR 44 CO 0.21 -0.24 -0.26 0.00 -2.21 0.00 0.00 174.62 172.12 2o8b s ALA 45 N -0.77 2.39 0.17 11.08 0.00 -0.27 -0.50 121.76 133.85 2o8b s ALA 45 Ca -0.09 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.44 2o8b s ALA 45 Cb -0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2o8b s ALA 45 CO 0.00 0.54 0.03 -1.01 0.00 0.00 0.00 175.76 175.32 2o8b s HIS 46 N -1.04 1.12 0.00 0.00 3.76 -1.26 -1.40 115.29 116.47 2o8b s HIS 46 Ca 0.14 -1.10 0.00 0.00 -0.15 0.00 0.00 55.06 53.95 2o8b s HIS 46 Cb -0.10 -0.64 0.00 0.00 1.11 0.00 0.00 32.58 32.95 2o8b s HIS 46 CO 0.06 -0.32 0.00 0.41 -0.85 0.00 0.00 174.74 174.04 2o8b n GLY 47 N -0.21 3.37 0.32 -2.22 0.00 -1.01 -2.33 105.19 103.10 2o8b n GLY 47 Ca -0.06 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2o8b n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o8b h GLU 48 N 0.00 0.70 -0.30 1.61 4.39 -1.98 -2.21 114.58 116.79 2o8b h GLU 48 Ca 0.00 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 2o8b h GLU 48 Cb 0.00 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2o8b h GLU 48 CO 0.00 0.49 -0.44 -0.44 -1.16 0.00 0.00 179.01 177.46 2o8b h ASP 49 N 0.71 0.82 -0.53 1.42 3.32 -1.83 -2.10 116.42 118.23 2o8b h ASP 49 Ca 0.19 -0.39 0.07 0.00 0.02 0.00 0.00 57.03 56.92 2o8b h ASP 49 Cb -0.03 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.23 2o8b h ASP 49 CO -0.04 1.14 0.22 0.00 -1.72 0.00 0.00 179.24 178.84 2o8b h ALA 50 N 0.89 0.66 -0.39 3.45 0.00 -1.08 0.19 119.26 122.99 2o8b h ALA 50 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2o8b h ALA 50 Cb 1.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2o8b h ALA 50 CO 0.10 -0.17 0.24 -0.07 0.00 0.00 0.00 179.25 179.34 2o8b h LEU 51 N 0.41 0.47 -0.56 0.00 3.38 -1.32 0.60 115.31 118.29 2o8b h LEU 51 Ca 0.25 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2o8b h LEU 51 Cb 0.24 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2o8b h LEU 51 CO -0.23 0.39 0.22 0.25 0.09 0.00 0.00 178.44 179.16 2o8b h LEU 52 N 0.51 0.77 -0.31 1.67 5.85 -0.80 -0.49 115.31 122.52 2o8b h LEU 52 Ca 0.14 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2o8b h LEU 52 Cb 0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2o8b h LEU 52 CO -0.03 0.73 0.09 0.00 -0.34 0.00 0.00 178.44 178.90 2o8b h ALA 53 N 1.07 0.40 -0.55 1.25 0.00 -0.46 0.82 119.26 121.79 2o8b h ALA 53 Ca 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2o8b h ALA 53 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2o8b h ALA 53 CO -0.01 0.04 0.37 0.00 0.00 0.00 0.00 179.25 179.64 2o8b h ALA 54 N 0.93 1.71 0.16 0.00 0.00 -0.61 0.35 119.26 121.78 2o8b h ALA 54 Ca 0.10 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 2o8b h ALA 54 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2o8b h ALA 54 CO -0.00 0.24 -1.60 0.00 0.00 0.00 0.00 179.25 177.88 2o8b h ARG 55 N 0.65 0.33 0.05 0.00 3.08 -0.83 0.41 114.38 118.07 2o8b h ARG 55 Ca 0.22 -0.57 -0.35 0.00 0.07 0.00 0.00 59.98 59.36 2o8b h ARG 55 Cb 0.07 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2o8b h ARG 55 CO -0.06 1.22 -2.04 0.39 -1.07 0.00 0.00 179.97 178.42 2o8b n GLU 56 N -3.53 0.69 -0.06 0.04 -0.58 0.26 -3.54 120.64 113.93 2o8b n GLU 56 Ca -0.19 0.22 -0.02 0.00 -0.42 0.00 0.00 57.16 56.74 2o8b n GLU 56 Cb 1.06 -1.68 -0.01 0.00 -0.57 0.00 0.00 31.44 30.25 2o8b n GLU 56 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2o8b h VAL 57 N 0.03 0.00 0.00 2.62 2.07 -0.48 -3.42 116.25 117.07 2o8b h VAL 57 Ca -0.42 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2o8b h VAL 57 Cb 2.04 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2o8b h VAL 57 CO 0.05 0.00 -1.15 0.49 0.02 0.00 0.00 177.57 176.98 2o8b n PHE 58 N -4.51 0.82 -3.29 1.57 3.72 -1.15 -4.33 117.46 110.29 2o8b n PHE 58 Ca -0.03 0.24 -0.23 0.00 -0.05 0.00 0.00 57.45 57.37 2o8b n PHE 58 Cb 0.12 -0.89 0.05 0.00 -0.94 0.00 0.00 39.48 37.82 2o8b n PHE 58 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2o8b n LYS 59 N -2.60 -5.99 -3.52 -1.08 5.02 0.01 -4.82 118.16 105.18 2o8b n LYS 59 Ca -0.01 0.85 -0.18 0.00 -2.02 0.00 0.00 58.31 56.95 2o8b n LYS 59 Cb 0.55 -5.78 -0.06 0.00 -0.02 0.00 0.00 35.03 29.72 2o8b n LYS 59 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2o8b s THR 60 N -3.23 0.00 -2.75 -0.18 -1.32 -0.50 -4.98 115.64 102.69 2o8b s THR 60 Ca 0.43 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.15 2o8b s THR 60 Cb -0.19 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.11 2o8b s THR 60 CO 0.53 0.00 1.37 0.00 -2.21 0.00 0.00 174.62 174.31 2o8b n GLN 61 N 0.89 2.30 0.23 7.08 6.02 -1.26 -4.16 117.38 128.48 2o8b n GLN 61 Ca -0.19 -1.92 0.16 0.00 -0.01 0.00 0.00 57.00 55.04 2o8b n GLN 61 Cb 0.57 -1.48 0.65 0.00 1.02 0.00 0.00 30.24 31.01 2o8b n GLN 61 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2o8b h GLY 62 N 4.68 0.00 1.60 1.08 0.00 -1.96 -2.49 103.07 106.00 2o8b h GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o8b h GLY 62 CO 0.00 0.00 -0.13 3.33 0.00 0.00 0.00 176.54 179.74 2o8b n VAL 63 N -2.81 0.00 -2.50 4.60 0.24 -1.26 -4.85 118.33 111.75 2o8b n VAL 63 Ca 0.01 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 2o8b n VAL 63 Cb 0.27 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.34 2o8b n VAL 63 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2o8b s ILE 64 N -2.91 4.40 0.28 1.34 1.01 -0.94 -4.58 121.20 119.80 2o8b s ILE 64 Ca 0.16 1.70 0.07 0.00 0.00 0.00 0.00 60.65 62.58 2o8b s ILE 64 Cb 0.19 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 2o8b s ILE 64 CO 0.56 -0.09 0.29 -0.54 0.00 0.00 0.00 174.94 175.16 2o8b s LYS 65 N 2.93 3.00 -0.09 2.79 -0.14 0.22 -4.87 119.74 123.58 2o8b s LYS 65 Ca 0.52 -1.05 0.03 0.00 -1.36 0.00 0.00 55.97 54.11 2o8b s LYS 65 Cb -0.21 -2.64 0.01 0.00 -1.68 0.00 0.00 37.83 33.30 2o8b s LYS 65 CO 0.15 0.28 -0.20 0.71 -0.76 0.00 0.00 175.35 175.54 2o8b s TYR 66 N -2.15 2.17 0.23 3.18 2.02 -1.26 0.06 117.35 121.60 2o8b s TYR 66 Ca 0.37 -0.89 0.10 0.00 -0.37 0.00 0.00 57.07 56.28 2o8b s TYR 66 Cb -0.08 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 39.95 2o8b s TYR 66 CO 0.27 -0.39 -0.18 0.00 -1.57 0.00 0.00 175.55 173.69 2o8b s MET 67 N 0.51 1.47 0.00 -0.62 0.23 -0.61 -4.89 119.30 115.39 2o8b s MET 67 Ca -0.16 -1.63 0.00 0.00 -1.03 0.00 0.00 55.69 52.86 2o8b s MET 67 Cb -0.17 -1.45 0.00 0.00 -1.53 0.00 0.00 34.83 31.68 2o8b s MET 67 CO 0.06 0.27 0.00 0.41 -2.03 0.00 0.00 175.02 173.73 2o8b n GLY 68 N -0.35 0.35 3.75 3.16 0.00 -1.26 -2.54 105.19 108.31 2o8b n GLY 68 Ca -0.08 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 2o8b n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o8b s PRO 69 N -2.00 2.88 0.22 1.61 0.04 -1.25 -4.73 135.00 131.77 2o8b s PRO 69 Ca 0.00 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.70 2o8b s PRO 69 Cb 0.00 -1.92 0.29 0.00 0.04 0.00 0.00 34.50 32.90 2o8b s PRO 69 CO 0.00 -1.27 1.35 0.00 0.04 0.00 0.00 177.00 177.13 2o8b n ALA 70 N -1.77 0.02 -0.17 8.56 0.00 -1.26 -1.17 120.51 124.72 2o8b n ALA 70 Ca 0.13 0.90 -0.06 0.00 0.00 0.00 0.00 53.44 54.42 2o8b n ALA 70 Cb 0.50 -0.46 0.04 0.00 0.00 0.00 0.00 19.45 19.52 2o8b n ALA 70 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2o8b h GLY 71 N 0.00 0.71 -6.62 0.00 0.00 -2.04 -3.41 103.07 91.71 2o8b h GLY 71 Ca 0.35 -0.22 -0.50 0.00 0.00 0.00 0.00 47.33 46.96 2o8b h GLY 71 CO -0.88 0.18 -0.77 0.00 0.00 0.00 0.00 176.54 175.07 2o8b s ALA 72 N -6.14 0.43 -0.54 3.60 0.00 -0.31 -5.09 121.76 113.72 2o8b s ALA 72 Ca -0.13 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.42 2o8b s ALA 72 Cb 0.13 -1.61 0.09 0.00 0.00 0.00 0.00 23.12 21.73 2o8b s ALA 72 CO 0.74 -1.88 0.61 0.15 0.00 0.00 0.00 175.76 175.37 2o8b s LYS 73 N 1.70 3.06 -0.04 0.00 1.02 -1.22 -3.80 119.74 120.45 2o8b s LYS 73 Ca 0.13 -1.22 0.12 0.00 0.02 0.00 0.00 55.97 55.03 2o8b s LYS 73 Cb -0.18 -4.19 -0.18 0.00 -0.52 0.00 0.00 37.83 32.75 2o8b s LYS 73 CO -0.19 -1.33 0.22 0.09 -0.92 0.00 0.00 175.35 173.22 2o8b n ASN 74 N 5.99 2.09 -4.66 2.83 3.02 -1.07 -4.58 115.26 118.87 2o8b n ASN 74 Ca -0.09 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.03 2o8b n ASN 74 Cb 0.43 1.38 -0.02 0.00 -0.61 0.00 0.00 39.78 40.96 2o8b n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2o8b s LEU 75 N -4.13 4.20 0.45 3.41 2.96 -1.05 -4.84 118.68 119.68 2o8b s LEU 75 Ca -0.05 1.77 -0.24 0.00 -0.22 0.00 0.00 54.13 55.39 2o8b s LEU 75 Cb 0.07 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.15 2o8b s LEU 75 CO 0.52 -0.77 1.30 -1.10 -1.32 0.00 0.00 176.35 174.97 2o8b s GLN 76 N 3.49 3.73 -0.11 1.98 1.11 -1.26 -1.57 119.66 127.04 2o8b s GLN 76 Ca 0.57 2.12 -0.08 0.00 0.01 0.00 0.00 55.36 57.98 2o8b s GLN 76 Cb -0.23 -2.58 0.03 0.00 -1.01 0.00 0.00 33.01 29.22 2o8b s GLN 76 CO 0.17 -0.68 0.27 -1.12 0.01 0.00 0.00 175.29 173.95 2o8b s SER 77 N -0.88 -0.29 -0.01 5.90 0.01 0.11 -2.42 113.70 116.12 2o8b s SER 77 Ca 0.61 0.56 0.02 0.00 1.31 0.00 0.00 55.95 58.46 2o8b s SER 77 Cb -0.37 0.53 -0.00 0.00 0.21 0.00 0.00 66.02 66.38 2o8b s SER 77 CO 0.47 -0.12 -0.07 -0.69 0.41 0.00 0.00 173.24 173.23 2o8b s VAL 78 N 0.54 0.61 -0.25 3.43 1.01 -0.49 0.70 120.40 125.95 2o8b s VAL 78 Ca -0.03 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 2o8b s VAL 78 Cb -0.05 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 2o8b s VAL 78 CO -0.03 0.19 0.26 -0.69 0.00 0.00 0.00 175.10 174.82 2o8b s VAL 79 N 0.02 5.28 -0.16 2.92 1.01 -1.26 -1.11 120.40 127.08 2o8b s VAL 79 Ca 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 2o8b s VAL 79 Cb -0.05 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2o8b s VAL 79 CO -0.00 0.26 -0.04 -0.76 0.00 0.00 0.00 175.10 174.56 2o8b s LEU 80 N 1.54 3.17 0.82 3.92 1.43 0.12 -4.70 118.68 124.98 2o8b s LEU 80 Ca 0.11 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2o8b s LEU 80 Cb -0.15 -1.77 0.09 0.00 0.03 0.00 0.00 46.19 44.39 2o8b s LEU 80 CO 0.08 0.14 1.12 -0.94 0.23 0.00 0.00 176.35 176.98 2o8b s SER 81 N 0.54 4.29 0.28 2.29 1.04 -1.26 -0.04 113.70 120.84 2o8b s SER 81 Ca -0.03 1.14 -0.00 0.00 0.48 0.00 0.00 55.95 57.54 2o8b s SER 81 Cb -0.14 -1.81 0.65 0.00 0.10 0.00 0.00 66.02 64.81 2o8b s SER 81 CO 0.03 -2.08 1.63 0.07 0.98 0.00 0.00 173.24 173.87 2o8b h LYS 82 N -1.17 0.14 -0.14 4.02 2.10 -1.95 -0.61 116.57 118.96 2o8b h LYS 82 Ca -0.48 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.11 2o8b h LYS 82 Cb 1.29 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2o8b h LYS 82 CO 0.61 0.09 -0.14 1.98 -2.00 0.00 0.00 179.45 179.99 2o8b h MET 83 N 0.14 0.34 -0.38 0.07 4.05 -1.97 -2.81 114.93 114.37 2o8b h MET 83 Ca 0.53 -0.18 0.08 0.00 -0.28 0.00 0.00 59.70 59.84 2o8b h MET 83 Cb 1.04 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.77 2o8b h MET 83 CO -0.71 0.73 -0.11 -0.91 0.23 0.00 0.00 176.91 176.14 2o8b h ASN 84 N -0.04 -0.41 -0.21 1.39 -0.26 -1.51 -0.10 115.58 114.45 2o8b h ASN 84 Ca 0.02 0.12 0.04 0.00 -0.56 0.00 0.00 56.30 55.92 2o8b h ASN 84 Cb 0.67 0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 38.15 2o8b h ASN 84 CO 0.03 -0.15 -0.01 0.15 -1.06 0.00 0.00 177.43 176.40 2o8b h PHE 85 N -0.03 -0.02 -0.52 1.19 3.57 -1.23 0.19 116.94 120.09 2o8b h PHE 85 Ca 0.18 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2o8b h PHE 85 Cb 0.31 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2o8b h PHE 85 CO -0.36 -0.04 0.34 0.93 -2.23 0.00 0.00 178.31 176.96 2o8b h GLU 86 N 0.06 0.63 -0.02 1.11 5.08 -1.08 0.30 114.58 120.65 2o8b h GLU 86 Ca 0.10 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2o8b h GLU 86 Cb 0.13 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2o8b h GLU 86 CO -0.17 0.42 -0.23 1.03 -1.00 0.00 0.00 179.01 179.06 2o8b h SER 87 N 0.65 0.23 -0.54 1.42 0.87 -0.42 -2.85 113.55 112.91 2o8b h SER 87 Ca 0.20 -0.72 -0.02 0.00 -1.23 0.00 0.00 61.79 60.02 2o8b h SER 87 Cb 0.00 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2o8b h SER 87 CO -0.05 0.92 0.28 0.15 -0.53 0.00 0.00 176.83 177.60 2o8b h PHE 88 N -0.43 0.77 -0.35 2.24 3.57 -0.17 -2.84 116.94 119.72 2o8b h PHE 88 Ca -0.02 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 2o8b h PHE 88 Cb 0.94 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2o8b h PHE 88 CO 0.16 0.58 -0.09 0.28 -2.23 0.00 0.00 178.31 177.02 2o8b h VAL 89 N 0.73 1.23 -0.43 1.41 2.07 -0.51 -2.29 116.25 118.46 2o8b h VAL 89 Ca 0.19 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 2o8b h VAL 89 Cb 0.09 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2o8b h VAL 89 CO -0.03 0.34 0.05 0.11 0.02 0.00 0.00 177.57 178.07 2o8b h LYS 90 N 0.55 0.73 -0.21 1.57 1.57 -1.31 -2.79 116.57 116.68 2o8b h LYS 90 Ca 0.10 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 2o8b h LYS 90 Cb 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2o8b h LYS 90 CO 0.03 0.77 -0.43 0.22 -0.57 0.00 0.00 179.45 179.47 2o8b h ASP 91 N 0.58 0.74 -0.17 0.86 3.58 -1.41 -1.39 116.42 119.22 2o8b h ASP 91 Ca 0.13 -0.55 0.04 0.00 0.42 0.00 0.00 57.03 57.07 2o8b h ASP 91 Cb 0.41 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 2o8b h ASP 91 CO 0.01 1.15 -0.06 -0.07 -2.88 0.00 0.00 179.24 177.39 2o8b h LEU 92 N 0.36 -0.21 0.25 2.28 3.38 -1.45 0.29 115.31 120.21 2o8b h LEU 92 Ca 0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2o8b h LEU 92 Cb 1.03 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2o8b h LEU 92 CO 0.10 -0.08 -0.12 -0.07 0.09 0.00 0.00 178.44 178.35 2o8b h LEU 93 N -0.03 -0.28 -1.15 1.67 3.38 -1.54 -1.51 115.31 115.84 2o8b h LEU 93 Ca 0.09 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2o8b h LEU 93 Cb 0.16 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2o8b h LEU 93 CO -0.19 0.18 -0.30 -0.07 0.09 0.00 0.00 178.44 178.15 2o8b h LEU 94 N -1.08 0.00 0.00 1.67 3.38 -1.35 -3.38 115.31 114.55 2o8b h LEU 94 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2o8b h LEU 94 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2o8b h LEU 94 CO 0.06 0.30 -0.32 0.52 0.09 0.00 0.00 178.44 179.09 2o8b n VAL 95 N -3.56 0.99 1.70 1.22 0.31 -0.43 -4.87 118.33 113.69 2o8b n VAL 95 Ca -0.01 0.29 0.12 0.00 -0.01 0.00 0.00 64.34 64.73 2o8b n VAL 95 Cb 0.44 -1.62 0.71 0.00 -0.91 0.00 0.00 33.84 32.46 2o8b n VAL 95 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2o8b n ARG 96 N -3.46 0.85 -2.96 5.55 1.74 -0.04 -4.91 116.66 113.44 2o8b n ARG 96 Ca -0.02 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.87 2o8b n ARG 96 Cb 0.15 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.19 2o8b n ARG 96 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2o8b n GLN 97 N -0.94 -4.48 -4.10 5.56 1.13 -1.02 -5.00 117.38 108.53 2o8b n GLN 97 Ca 0.18 0.80 -0.26 0.00 -1.94 0.00 0.00 57.00 55.77 2o8b n GLN 97 Cb 0.08 -5.43 -0.06 0.00 0.11 0.00 0.00 30.24 24.95 2o8b n GLN 97 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2o8b s TYR 98 N -3.11 3.12 0.16 1.08 2.02 -0.60 -4.88 117.35 115.13 2o8b s TYR 98 Ca 0.28 -0.03 0.06 0.00 -0.37 0.00 0.00 57.07 57.01 2o8b s TYR 98 Cb -0.12 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 2o8b s TYR 98 CO 0.35 0.52 0.06 -0.98 -1.57 0.00 0.00 175.55 173.93 2o8b s ARG 99 N -3.08 2.65 -0.01 -0.62 1.70 -0.65 -4.06 118.95 114.88 2o8b s ARG 99 Ca 0.31 -0.97 0.07 0.00 -0.47 0.00 0.00 55.73 54.66 2o8b s ARG 99 Cb -0.10 -2.51 -0.03 0.00 -0.57 0.00 0.00 34.95 31.75 2o8b s ARG 99 CO 0.23 0.48 -0.21 0.08 -1.08 0.00 0.00 175.30 174.79 2o8b s VAL 100 N -1.70 2.49 -0.09 4.99 1.01 -0.51 -1.67 120.40 124.93 2o8b s VAL 100 Ca 0.29 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2o8b s VAL 100 Cb -0.10 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2o8b s VAL 100 CO 0.21 0.51 -0.11 -1.61 0.00 0.00 0.00 175.10 174.10 2o8b s GLU 101 N -0.88 1.71 -0.15 2.72 2.02 -0.38 -1.15 118.70 122.58 2o8b s GLU 101 Ca 0.11 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.73 2o8b s GLU 101 Cb -0.10 -1.52 0.00 0.00 0.10 0.00 0.00 34.13 32.61 2o8b s GLU 101 CO 0.01 -0.07 -0.18 0.08 0.02 0.00 0.00 175.26 175.11 2o8b s VAL 102 N 1.02 2.36 -0.17 2.63 1.01 -0.58 -0.52 120.40 126.15 2o8b s VAL 102 Ca -0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2o8b s VAL 102 Cb -0.15 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2o8b s VAL 102 CO -0.01 0.53 -0.05 -0.31 0.00 0.00 0.00 175.10 175.26 2o8b s TYR 103 N 0.86 2.97 0.27 5.22 2.02 -0.15 -0.19 117.35 128.35 2o8b s TYR 103 Ca -0.05 -0.49 0.05 0.00 -0.37 0.00 0.00 57.07 56.21 2o8b s TYR 103 Cb -0.15 -1.97 -0.02 0.00 -0.40 0.00 0.00 41.96 39.41 2o8b s TYR 103 CO -0.02 -0.18 0.40 0.15 -1.57 0.00 0.00 175.55 174.33 2o8b s LYS 104 N 0.63 3.35 -0.03 -0.62 1.02 -0.83 -1.63 119.74 121.62 2o8b s LYS 104 Ca -0.03 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.17 2o8b s LYS 104 Cb -0.15 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 2o8b s LYS 104 CO 0.02 0.32 -0.10 1.21 -0.92 0.00 0.00 175.35 175.88 2o8b s ASN 105 N -4.03 4.35 -1.48 2.83 2.47 -1.26 -1.73 114.94 116.08 2o8b s ASN 105 Ca 0.37 -0.15 -0.12 0.00 0.42 0.00 0.00 52.86 53.38 2o8b s ASN 105 Cb -0.09 -0.98 0.03 0.00 -1.45 0.00 0.00 41.25 38.75 2o8b s ASN 105 CO 0.30 0.32 2.39 -1.14 -3.72 0.00 0.00 177.10 175.25 2o8b n ARG 106 N 2.00 3.24 -2.95 0.43 3.00 -0.57 -4.95 116.66 116.87 2o8b n ARG 106 Ca -0.17 -2.64 -0.37 0.00 -0.00 0.00 0.00 57.85 54.67 2o8b n ARG 106 Cb 0.52 -3.09 -0.06 0.00 0.00 0.00 0.00 32.46 29.83 2o8b n ARG 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2o8b s ALA 107 N 2.40 3.33 0.00 5.13 0.00 -1.26 -4.77 121.76 126.59 2o8b s ALA 107 Ca 0.52 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2o8b s ALA 107 Cb 0.15 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2o8b s ALA 107 CO -0.07 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.36 2o8b n GLY 108 N 0.76 0.78 0.00 0.00 0.00 -1.26 -5.12 105.19 100.35 2o8b n GLY 108 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2o8b n GLY 108 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2o8b n SER 112 N 0.00 0.00 -3.97 1.61 2.88 -1.26 -4.99 113.62 107.89 2o8b n SER 112 Ca 0.00 0.46 -0.29 0.00 -1.33 0.00 0.00 58.87 57.71 2o8b n SER 112 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 2o8b n SER 112 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2o8b s LYS 113 N -0.91 1.97 -0.06 -1.46 1.02 -1.26 -5.13 119.74 113.91 2o8b s LYS 113 Ca 0.00 -0.48 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 2o8b s LYS 113 Cb 0.00 -1.96 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2o8b s LYS 113 CO 0.00 -0.28 0.02 -1.21 -0.92 0.00 0.00 175.35 172.96 2o8b s GLU 114 N 1.56 2.96 -0.81 1.68 0.41 -1.26 -4.88 118.70 118.36 2o8b s GLU 114 Ca 0.04 -0.45 -0.01 0.00 -0.41 0.00 0.00 54.97 54.14 2o8b s GLU 114 Cb -0.13 -2.79 0.36 0.00 -1.78 0.00 0.00 34.13 29.79 2o8b s GLU 114 CO -0.10 0.68 1.90 0.09 -0.49 0.00 0.00 175.26 177.34 2o8b n ASN 115 N 1.84 7.17 -4.10 -0.19 3.02 -1.26 -4.74 115.26 117.00 2o8b n ASN 115 Ca -0.17 -3.81 -0.43 0.00 -0.03 0.00 0.00 54.58 50.13 2o8b n ASN 115 Cb 0.53 -1.00 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 2o8b n ASN 115 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2o8b n ASP 116 N -0.49 5.44 -4.85 6.41 2.03 -1.26 -5.01 116.55 118.81 2o8b n ASP 116 Ca 0.51 -3.13 -0.32 0.00 0.52 0.00 0.00 54.79 52.38 2o8b n ASP 116 Cb 0.28 -1.45 -0.04 0.00 -0.72 0.00 0.00 41.12 39.20 2o8b n ASP 116 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2o8b s TRP 117 N -0.12 3.45 0.09 -0.67 0.52 -1.26 -1.50 118.94 119.44 2o8b s TRP 117 Ca 0.38 1.33 -0.16 0.00 0.02 0.00 0.00 56.10 57.66 2o8b s TRP 117 Cb 0.03 -2.67 0.03 0.00 -1.15 0.00 0.00 33.47 29.71 2o8b s TRP 117 CO 0.01 -0.25 0.39 1.52 0.02 0.00 0.00 176.95 178.65 2o8b s TYR 118 N -2.49 -0.21 -0.46 -1.98 -0.85 -0.71 -4.97 117.35 105.68 2o8b s TYR 118 Ca 0.56 0.01 -0.28 0.00 -0.52 0.00 0.00 57.07 56.84 2o8b s TYR 118 Cb -0.10 0.22 0.01 0.00 0.38 0.00 0.00 41.96 42.47 2o8b s TYR 118 CO 0.30 -0.63 1.41 -1.17 -1.52 0.00 0.00 175.55 173.94 2o8b s LEU 119 N -2.44 3.53 -0.12 -3.49 2.96 -1.26 -1.97 118.68 115.88 2o8b s LEU 119 Ca -0.01 0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 54.47 2o8b s LEU 119 Cb 0.01 -3.40 -0.26 0.00 0.50 0.00 0.00 46.19 43.04 2o8b s LEU 119 CO -0.08 -1.52 0.39 0.00 -1.32 0.00 0.00 176.35 173.82 2o8b h ALA 120 N 10.85 0.37 -3.15 5.97 0.00 -0.92 -3.48 119.26 128.90 2o8b h ALA 120 Ca -0.27 -1.33 -0.26 0.00 0.00 0.00 0.00 54.91 53.05 2o8b h ALA 120 Cb 1.10 0.67 -0.21 0.00 0.00 0.00 0.00 17.79 19.35 2o8b h ALA 120 CO 1.11 1.18 -0.73 0.71 0.00 0.00 0.00 179.25 181.52 2o8b s TYR 121 N -2.53 0.63 -0.12 0.00 2.02 -0.93 -5.01 117.35 111.41 2o8b s TYR 121 Ca -0.22 -0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 55.94 2o8b s TYR 121 Cb 0.06 -0.38 0.06 0.00 -0.40 0.00 0.00 41.96 41.30 2o8b s TYR 121 CO 0.76 -0.09 0.18 0.21 -1.57 0.00 0.00 175.55 175.03 2o8b s LYS 122 N -1.57 0.08 0.27 -0.62 2.20 -1.26 -1.53 119.74 117.31 2o8b s LYS 122 Ca -0.11 0.44 0.12 0.00 -0.36 0.00 0.00 55.97 56.06 2o8b s LYS 122 Cb -0.10 -0.60 -0.05 0.00 -1.51 0.00 0.00 37.83 35.57 2o8b s LYS 122 CO 0.00 -0.42 -0.18 0.00 -0.36 0.00 0.00 175.35 174.39 2o8b s ALA 123 N 2.30 2.78 -0.02 3.13 0.00 -0.30 -4.63 121.76 125.01 2o8b s ALA 123 Ca 0.04 -1.82 -0.07 0.00 0.00 0.00 0.00 51.96 50.10 2o8b s ALA 123 Cb -0.13 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2o8b s ALA 123 CO -0.08 0.30 0.16 -1.12 0.00 0.00 0.00 175.76 175.02 2o8b s SER 124 N -3.42 -0.06 0.43 0.00 0.01 -0.71 -1.42 113.70 108.52 2o8b s SER 124 Ca 0.29 0.00 0.23 0.00 1.31 0.00 0.00 55.95 57.78 2o8b s SER 124 Cb -0.06 0.27 1.21 0.00 0.21 0.00 0.00 66.02 67.65 2o8b s SER 124 CO 0.15 -0.28 1.77 -0.65 0.41 0.00 0.00 173.24 174.64 2o8b h PRO 125 N 4.77 0.29 -0.01 12.44 0.11 -1.80 0.19 132.00 147.98 2o8b h PRO 125 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2o8b h PRO 125 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2o8b h PRO 125 CO 0.40 0.19 -0.41 0.41 -0.21 0.00 0.00 178.00 178.38 2o8b n GLY 126 N -1.53 -0.29 2.32 -0.55 0.00 -1.26 -4.61 105.19 99.28 2o8b n GLY 126 Ca 0.26 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2o8b n GLY 126 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2o8b n ASN 127 N -0.36 0.26 -0.57 1.61 5.15 0.64 -4.05 115.26 117.93 2o8b n ASN 127 Ca 0.10 -2.63 0.05 0.00 -0.60 0.00 0.00 54.58 51.50 2o8b n ASN 127 Cb 0.41 -0.61 0.14 0.00 -0.53 0.00 0.00 39.78 39.19 2o8b n ASN 127 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2o8b n LEU 128 N 2.00 1.65 -0.24 1.20 4.77 -1.10 -1.74 117.00 123.54 2o8b n LEU 128 Ca 0.25 -0.83 0.23 0.00 -0.03 0.00 0.00 56.01 55.63 2o8b n LEU 128 Cb 0.49 -0.21 0.58 0.00 -2.33 0.00 0.00 43.42 41.95 2o8b n LEU 128 CO 0.16 0.41 1.24 0.28 -1.33 0.00 0.00 177.39 178.14 2o8b h SER 129 N 1.79 0.29 0.65 -1.43 0.02 -1.91 -1.80 113.55 111.16 2o8b h SER 129 Ca 0.00 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2o8b h SER 129 Cb 0.42 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2o8b h SER 129 CO 0.00 0.10 -0.44 1.56 -1.14 0.00 0.00 176.83 176.91 2o8b h GLN 130 N 0.28 0.00 -0.23 3.45 1.08 -1.82 -3.33 115.11 114.54 2o8b h GLN 130 Ca 0.48 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.49 2o8b h GLN 130 Cb 1.40 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.64 2o8b h GLN 130 CO -0.14 0.44 -0.70 1.19 -0.95 0.00 0.00 178.83 178.67 2o8b n PHE 131 N -3.74 0.84 0.22 2.96 3.72 -0.69 -4.81 117.46 115.96 2o8b n PHE 131 Ca -0.01 -1.62 0.08 0.00 -0.05 0.00 0.00 57.45 55.86 2o8b n PHE 131 Cb 0.51 -0.26 0.50 0.00 -0.94 0.00 0.00 39.48 39.29 2o8b n PHE 131 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2o8b h GLU 132 N 1.43 0.00 -0.16 -1.08 9.09 -1.64 0.91 114.58 123.12 2o8b h GLU 132 Ca 0.06 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.31 2o8b h GLU 132 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 2o8b h GLU 132 CO 0.23 0.26 -0.58 0.38 0.05 0.00 0.00 179.01 179.36 2o8b h ASP 133 N 0.00 0.58 0.42 3.06 2.03 -1.90 -1.19 116.42 119.43 2o8b h ASP 133 Ca -0.00 -0.32 -0.24 0.00 -0.73 0.00 0.00 57.03 55.74 2o8b h ASP 133 Cb 0.60 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 2o8b h ASP 133 CO 0.03 1.03 -1.05 0.40 -1.03 0.00 0.00 179.24 178.63 2o8b h ILE 134 N 0.39 1.43 -0.00 4.15 2.04 -1.77 -3.22 117.51 120.52 2o8b h ILE 134 Ca 0.00 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.23 2o8b h ILE 134 Cb 1.12 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2o8b h ILE 134 CO 0.11 0.78 -0.04 0.18 0.00 0.00 0.00 178.15 179.18 2o8b n LEU 135 N -3.68 0.44 -4.56 1.44 4.77 0.26 -4.74 117.00 110.93 2o8b n LEU 135 Ca -0.07 -0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.60 2o8b n LEU 135 Cb 0.90 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.84 2o8b n LEU 135 CO 0.52 0.08 1.34 0.12 -1.33 0.00 0.00 177.39 178.12 2o8b s PHE 136 N -2.23 1.66 0.24 -1.77 2.19 -0.46 -4.11 117.98 113.50 2o8b s PHE 136 Ca 0.37 0.93 0.00 0.00 0.33 0.00 0.00 56.93 58.56 2o8b s PHE 136 Cb 0.21 -3.92 0.00 0.00 -1.31 0.00 0.00 43.02 38.00 2o8b s PHE 136 CO 0.41 -1.74 0.00 0.41 1.83 0.00 0.00 175.22 176.13 2o8b n GLY 137 N 6.78 -0.62 0.00 13.12 0.00 -1.26 -5.06 105.19 118.16 2o8b n GLY 137 Ca 0.41 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2o8b n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o8b n ASN 138 N -3.16 0.00 -3.69 1.61 3.02 -1.26 -5.27 115.26 106.52 2o8b n ASN 138 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 2o8b n ASN 138 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 2o8b n ASN 138 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2o8b s ASN 139 N 1.00 -0.14 0.00 6.41 3.04 -1.26 -5.15 114.94 118.84 2o8b s ASN 139 Ca 0.00 -0.43 0.00 0.00 0.04 0.00 0.00 52.86 52.47 2o8b s ASN 139 Cb 0.00 0.47 0.00 0.00 -1.54 0.00 0.00 41.25 40.18 2o8b s ASN 139 CO 0.00 -0.88 0.00 0.00 -3.04 0.00 0.00 177.10 173.18 2o8b n ILE 145 N -0.50 0.00 0.03 -5.21 0.13 -1.26 -5.12 119.36 107.42 2o8b n ILE 145 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.59 2o8b n ILE 145 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.41 2o8b n ILE 145 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2o8b n GLY 146 N -0.04 -0.10 3.31 4.50 0.00 -1.26 -4.87 105.19 106.72 2o8b n GLY 146 Ca 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2o8b n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8b s VAL 147 N -2.00 1.94 0.32 1.61 1.01 -1.26 -2.38 120.40 119.63 2o8b s VAL 147 Ca 0.00 -1.38 0.06 0.00 0.00 0.00 0.00 61.98 60.66 2o8b s VAL 147 Cb 0.00 -1.68 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 2o8b s VAL 147 CO 0.00 0.23 -0.02 0.68 0.00 0.00 0.00 175.10 175.99 2o8b s VAL 148 N -0.87 1.61 -0.03 2.92 -7.23 -0.58 -3.70 120.40 112.52 2o8b s VAL 148 Ca 0.10 -2.08 0.07 0.00 -1.81 0.00 0.00 61.98 58.26 2o8b s VAL 148 Cb -0.10 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 2o8b s VAL 148 CO 0.03 -0.16 -0.24 -0.83 -0.31 0.00 0.00 175.10 173.58 2o8b s GLY 149 N -3.51 1.19 -0.08 2.32 0.00 0.12 -1.61 107.32 105.75 2o8b s GLY 149 Ca 0.33 -1.03 -0.00 0.00 0.00 0.00 0.00 44.72 44.01 2o8b s GLY 149 CO 0.14 -0.81 -0.05 0.14 0.00 0.00 0.00 173.10 172.52 2o8b s VAL 150 N -0.48 0.72 0.01 1.40 1.01 -0.97 -2.35 120.40 119.73 2o8b s VAL 150 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2o8b s VAL 150 Cb -0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2o8b s VAL 150 CO -0.00 0.30 0.02 -0.75 0.00 0.00 0.00 175.10 174.67 2o8b s LYS 151 N 1.59 0.25 0.32 2.72 2.20 -0.90 -4.59 119.74 121.34 2o8b s LYS 151 Ca 0.01 -0.37 0.06 0.00 -0.36 0.00 0.00 55.97 55.31 2o8b s LYS 151 Cb -0.13 0.10 -0.06 0.00 -1.51 0.00 0.00 37.83 36.22 2o8b s LYS 151 CO -0.05 -0.05 -0.02 0.00 -0.36 0.00 0.00 175.35 174.87 2o8b s MET 152 N -0.98 1.68 0.19 4.03 0.23 -1.26 -0.38 119.30 122.81 2o8b s MET 152 Ca -0.11 -1.89 -0.23 0.00 -1.03 0.00 0.00 55.69 52.43 2o8b s MET 152 Cb -0.07 -1.25 0.06 0.00 -1.53 0.00 0.00 34.83 32.05 2o8b s MET 152 CO -0.00 -0.02 0.65 -1.54 -2.03 0.00 0.00 175.02 172.08 2o8b s SER 153 N -3.52 -0.48 0.00 -1.18 1.04 -1.08 -4.97 113.70 103.51 2o8b s SER 153 Ca 0.33 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2o8b s SER 153 Cb 0.06 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2o8b s SER 153 CO 0.14 -1.06 0.00 0.00 0.98 0.00 0.00 173.24 173.31 2o8b n ALA 154 N -0.40 0.00 0.00 5.32 0.00 -1.26 -2.01 120.51 122.16 2o8b n ALA 154 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2o8b n ALA 154 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2o8b n ALA 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o8b n VAL 155 N 0.00 0.00 -2.14 0.00 0.31 -1.26 -4.77 118.33 110.47 2o8b n VAL 155 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2o8b n VAL 155 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2o8b n VAL 155 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2o8b s ASP 156 N 0.00 5.33 0.23 4.52 1.01 -1.26 -4.61 116.67 121.89 2o8b s ASP 156 Ca 0.00 -1.25 0.00 0.00 0.71 0.00 0.00 52.55 52.01 2o8b s ASP 156 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2o8b s ASP 156 CO 0.00 -2.66 0.00 0.61 0.21 0.00 0.00 175.17 173.33 2o8b n GLY 157 N 6.35 1.63 0.11 0.21 0.00 -1.26 -3.60 105.19 108.63 2o8b n GLY 157 Ca 0.42 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2o8b n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2o8b n GLN 158 N 0.00 0.00 -3.42 1.61 6.02 -1.26 -5.09 117.38 115.24 2o8b n GLN 158 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2o8b n GLN 158 Cb 0.00 -0.47 -0.10 0.00 1.02 0.00 0.00 30.24 30.69 2o8b n GLN 158 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2o8b s ARG 159 N -1.05 0.28 -0.31 -1.09 1.70 -1.24 -4.39 118.95 112.85 2o8b s ARG 159 Ca 0.00 0.41 -0.06 0.00 -0.47 0.00 0.00 55.73 55.61 2o8b s ARG 159 Cb 0.00 -0.77 0.03 0.00 -0.57 0.00 0.00 34.95 33.64 2o8b s ARG 159 CO 0.00 -0.63 0.08 -1.14 -1.08 0.00 0.00 175.30 172.53 2o8b s GLN 160 N 2.45 2.82 -0.22 3.89 2.00 -0.85 -2.77 119.66 126.97 2o8b s GLN 160 Ca 0.10 -1.04 -0.18 0.00 -2.00 0.00 0.00 55.36 52.24 2o8b s GLN 160 Cb -0.15 -3.38 -0.03 0.00 0.80 0.00 0.00 33.01 30.24 2o8b s GLN 160 CO -0.14 -0.56 0.48 0.08 -0.50 0.00 0.00 175.29 174.66 2o8b s VAL 161 N 1.43 5.12 -0.24 1.34 1.01 -1.05 -2.62 120.40 125.38 2o8b s VAL 161 Ca 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 2o8b s VAL 161 Cb -0.18 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 2o8b s VAL 161 CO 0.02 0.16 0.00 -0.83 0.00 0.00 0.00 175.10 174.45 2o8b s GLY 162 N 1.29 1.67 -0.21 4.51 0.00 0.49 -2.90 107.32 112.17 2o8b s GLY 162 Ca 0.22 -1.23 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 2o8b s GLY 162 CO 0.09 0.50 -0.09 0.14 0.00 0.00 0.00 173.10 173.73 2o8b s VAL 163 N 1.50 2.95 -0.07 1.40 1.01 0.82 -2.11 120.40 125.90 2o8b s VAL 163 Ca 0.05 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2o8b s VAL 163 Cb -0.15 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2o8b s VAL 163 CO -0.01 0.46 -0.18 -0.83 0.00 0.00 0.00 175.10 174.54 2o8b s GLY 164 N 1.41 1.44 0.22 4.51 0.00 -0.99 0.50 107.32 114.41 2o8b s GLY 164 Ca 0.05 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.78 2o8b s GLY 164 CO -0.06 -0.59 0.12 -2.52 0.00 0.00 0.00 173.10 170.04 2o8b s TYR 165 N -0.27 1.27 -0.12 1.90 -0.85 -0.18 0.10 117.35 119.20 2o8b s TYR 165 Ca 0.01 -1.32 -0.01 0.00 -0.52 0.00 0.00 57.07 55.23 2o8b s TYR 165 Cb -0.13 -0.66 0.03 0.00 0.38 0.00 0.00 41.96 41.58 2o8b s TYR 165 CO 0.03 -0.55 -0.04 0.08 -1.52 0.00 0.00 175.55 173.54 2o8b s VAL 166 N -4.04 0.84 -0.53 -3.49 1.01 -1.24 0.39 120.40 113.34 2o8b s VAL 166 Ca 0.39 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 2o8b s VAL 166 Cb 0.07 -0.95 0.13 0.00 0.00 0.00 0.00 36.38 35.63 2o8b s VAL 166 CO 0.13 0.26 0.40 -0.62 0.00 0.00 0.00 175.10 175.27 2o8b s ASP 167 N 1.77 5.78 0.16 3.32 2.15 0.73 -4.10 116.67 126.48 2o8b s ASP 167 Ca 0.04 -2.09 0.09 0.00 0.43 0.00 0.00 52.55 51.02 2o8b s ASP 167 Cb -0.13 -2.02 -0.10 0.00 -0.30 0.00 0.00 42.92 40.36 2o8b s ASP 167 CO -0.07 -0.66 1.34 0.77 -0.17 0.00 0.00 175.17 176.38 2o8b h SER 168 N 8.25 0.00 -0.48 -0.34 4.64 -1.95 0.34 113.55 124.01 2o8b h SER 168 Ca -0.16 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.08 2o8b h SER 168 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2o8b h SER 168 CO 0.84 0.88 0.04 0.40 -0.87 0.00 0.00 176.83 178.13 2o8b h ILE 169 N 0.00 1.25 -0.47 0.95 1.08 -1.95 -2.90 117.51 115.46 2o8b h ILE 169 Ca -0.01 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.46 2o8b h ILE 169 Cb 1.64 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 2o8b h ILE 169 CO 0.11 0.36 0.00 0.00 -0.69 0.00 0.00 178.15 177.94 2o8b n GLN 170 N -4.22 2.56 -3.66 2.37 1.13 -1.24 -5.00 117.38 109.34 2o8b n GLN 170 Ca 0.03 -2.26 -0.29 0.00 -1.94 0.00 0.00 57.00 52.54 2o8b n GLN 170 Cb 0.29 -1.43 0.04 0.00 0.11 0.00 0.00 30.24 29.26 2o8b n GLN 170 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2o8b n ARG 171 N 1.14 -1.61 -3.78 -1.09 1.74 -0.74 -4.96 116.66 107.35 2o8b n ARG 171 Ca 0.18 0.50 -0.14 0.00 -0.77 0.00 0.00 57.85 57.62 2o8b n ARG 171 Cb 0.52 -4.36 -0.15 0.00 -1.02 0.00 0.00 32.46 27.46 2o8b n ARG 171 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2o8b s LYS 172 N -5.86 0.02 -0.17 5.56 1.02 0.11 -3.00 119.74 117.42 2o8b s LYS 172 Ca 0.43 0.21 -0.17 0.00 0.02 0.00 0.00 55.97 56.46 2o8b s LYS 172 Cb -0.14 -0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.96 2o8b s LYS 172 CO 0.85 -0.13 0.42 -0.51 -0.92 0.00 0.00 175.35 175.06 2o8b s LEU 173 N 0.85 4.20 0.17 3.17 1.43 0.29 -0.20 118.68 128.60 2o8b s LEU 173 Ca -0.07 0.63 0.07 0.00 -1.03 0.00 0.00 54.13 53.73 2o8b s LEU 173 Cb -0.10 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2o8b s LEU 173 CO -0.03 -0.04 -0.01 -0.83 0.23 0.00 0.00 176.35 175.67 2o8b s GLY 174 N 0.84 1.74 -0.12 -3.19 0.00 0.16 -4.05 107.32 102.71 2o8b s GLY 174 Ca 0.21 -1.36 -0.21 0.00 0.00 0.00 0.00 44.72 43.37 2o8b s GLY 174 CO 0.08 -1.37 0.52 0.48 0.00 0.00 0.00 173.10 172.81 2o8b s LEU 175 N -2.89 0.01 -0.22 0.66 0.05 -1.26 -1.01 118.68 114.02 2o8b s LEU 175 Ca 0.27 0.74 -0.14 0.00 0.05 0.00 0.00 54.13 55.06 2o8b s LEU 175 Cb -0.09 1.89 0.07 0.00 -2.05 0.00 0.00 46.19 46.00 2o8b s LEU 175 CO 0.18 -0.36 0.55 0.00 -0.55 0.00 0.00 176.35 176.17 2o8b s GLU 177 N 1.28 1.47 -0.18 0.00 2.02 -1.26 -0.13 118.70 121.90 2o8b s GLU 177 Ca -0.08 -0.60 -0.28 0.00 0.02 0.00 0.00 54.97 54.03 2o8b s GLU 177 Cb -0.06 -1.37 0.10 0.00 0.10 0.00 0.00 34.13 32.89 2o8b s GLU 177 CO -0.13 0.33 0.85 -0.59 0.02 0.00 0.00 175.26 175.74 2o8b s PHE 178 N -0.27 -0.57 0.23 1.61 -0.12 -1.14 -5.05 117.98 112.67 2o8b s PHE 178 Ca 0.04 1.17 -0.30 0.00 -0.05 0.00 0.00 56.93 57.79 2o8b s PHE 178 Cb -0.08 0.38 -0.09 0.00 -0.63 0.00 0.00 43.02 42.60 2o8b s PHE 178 CO 0.00 -0.40 1.13 -1.25 -0.05 0.00 0.00 175.22 174.65 2o8b s PRO 179 N -0.52 4.58 0.24 1.99 0.04 -1.26 -2.53 135.00 137.55 2o8b s PRO 179 Ca -0.03 1.81 0.11 0.00 0.04 0.00 0.00 61.00 62.93 2o8b s PRO 179 Cb -0.02 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.25 2o8b s PRO 179 CO 0.02 0.09 -0.17 -0.51 0.04 0.00 0.00 177.00 176.48 2o8b s ASP 180 N -0.40 3.79 1.14 6.66 1.01 -1.11 -4.91 116.67 122.84 2o8b s ASP 180 Ca 0.48 -0.87 -0.18 0.00 0.71 0.00 0.00 52.55 52.69 2o8b s ASP 180 Cb -0.32 -0.43 0.26 0.00 1.01 0.00 0.00 42.92 43.45 2o8b s ASP 180 CO 0.39 0.06 1.17 0.20 0.21 0.00 0.00 175.17 177.20 2o8b s ASN 181 N -3.23 1.53 0.53 0.27 -0.87 -1.26 -4.82 114.94 107.09 2o8b s ASN 181 Ca 0.27 0.51 0.31 0.00 -1.57 0.00 0.00 52.86 52.38 2o8b s ASN 181 Cb -0.06 -0.68 1.19 0.00 -0.02 0.00 0.00 41.25 41.67 2o8b s ASN 181 CO 0.14 -3.74 1.92 0.44 -2.57 0.00 0.00 177.10 173.30 2o8b h ASP 182 N -2.32 0.00 0.00 -1.22 5.19 -2.01 -2.97 116.42 113.09 2o8b h ASP 182 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2o8b h ASP 182 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2o8b h ASP 182 CO 0.35 0.03 0.00 0.00 -3.12 0.00 0.00 179.24 176.49 2o8b n GLN 183 N -3.13 1.59 -3.20 3.56 6.02 -1.26 -5.03 117.38 115.94 2o8b n GLN 183 Ca 0.01 -1.14 -0.14 0.00 -0.01 0.00 0.00 57.00 55.72 2o8b n GLN 183 Cb 0.35 -0.99 0.07 0.00 1.02 0.00 0.00 30.24 30.68 2o8b n GLN 183 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2o8b n PHE 184 N -0.32 -2.41 0.05 1.08 3.72 -1.12 -4.94 117.46 113.51 2o8b n PHE 184 Ca 0.00 0.84 -0.00 0.00 -0.05 0.00 0.00 57.45 58.24 2o8b n PHE 184 Cb 0.17 -4.08 0.30 0.00 -0.94 0.00 0.00 39.48 34.93 2o8b n PHE 184 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2o8b h SER 185 N -1.02 0.39 0.37 4.37 0.87 -1.95 -3.06 113.55 113.53 2o8b h SER 185 Ca -0.58 -0.09 -0.24 0.00 -1.23 0.00 0.00 61.79 59.65 2o8b h SER 185 Cb 1.29 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2o8b h SER 185 CO 0.42 0.55 -1.01 0.78 -0.53 0.00 0.00 176.83 177.04 2o8b h ASN 186 N 0.38 0.54 -0.09 6.23 4.21 -1.92 -3.23 115.58 121.70 2o8b h ASN 186 Ca 0.07 -0.46 0.04 0.00 1.21 0.00 0.00 56.30 57.17 2o8b h ASN 186 Cb 0.45 -0.17 -0.06 0.00 -1.12 0.00 0.00 38.32 37.43 2o8b h ASN 186 CO 0.03 1.27 -0.28 -0.07 -1.29 0.00 0.00 177.43 177.09 2o8b h LEU 187 N 0.21 -0.87 -0.52 1.61 3.38 -1.92 -2.06 115.31 115.14 2o8b h LEU 187 Ca -0.10 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2o8b h LEU 187 Cb 1.67 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 42.69 2o8b h LEU 187 CO 0.18 -0.34 -0.50 -0.33 0.09 0.00 0.00 178.44 177.54 2o8b h GLU 188 N -0.38 -0.29 -0.78 1.13 5.08 -1.63 1.00 114.58 118.71 2o8b h GLU 188 Ca 0.09 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.62 2o8b h GLU 188 Cb 0.51 0.07 -0.15 0.00 0.50 0.00 0.00 28.75 29.68 2o8b h GLU 188 CO -0.30 -0.19 -0.19 0.00 -1.00 0.00 0.00 179.01 177.33 2o8b h ALA 189 N 0.29 0.53 0.25 3.43 0.00 -1.44 0.31 119.26 122.63 2o8b h ALA 189 Ca 0.13 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2o8b h ALA 189 Cb 0.57 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2o8b h ALA 189 CO -0.66 -0.41 -0.12 -0.07 0.00 0.00 0.00 179.25 177.99 2o8b h LEU 190 N 0.00 -0.29 -1.99 0.00 4.07 -0.60 -1.93 115.31 114.57 2o8b h LEU 190 Ca 0.38 -0.20 0.18 0.00 0.08 0.00 0.00 57.88 58.32 2o8b h LEU 190 Cb 0.58 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.37 2o8b h LEU 190 CO -0.80 0.06 0.46 -0.07 -1.08 0.00 0.00 178.44 177.01 2o8b h LEU 191 N -0.67 0.01 0.08 1.67 3.38 0.09 0.89 115.31 120.75 2o8b h LEU 191 Ca -0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2o8b h LEU 191 Cb 0.47 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.24 2o8b h LEU 191 CO 0.06 0.00 -0.66 0.40 0.09 0.00 0.00 178.44 178.33 2o8b h ILE 192 N 0.01 1.51 -0.25 1.22 2.04 -0.38 -2.03 117.51 119.64 2o8b h ILE 192 Ca 0.30 -2.36 -0.07 0.00 1.00 0.00 0.00 64.86 63.73 2o8b h ILE 192 Cb 1.20 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 40.30 2o8b h ILE 192 CO -0.01 0.67 -0.16 1.56 0.00 0.00 0.00 178.15 180.21 2o8b h GLN 193 N -0.36 0.43 0.00 2.37 4.20 -0.21 -3.04 115.11 118.50 2o8b h GLN 193 Ca -0.11 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 2o8b h GLN 193 Cb 1.47 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.20 2o8b h GLN 193 CO 0.13 0.59 -1.70 0.44 -0.67 0.00 0.00 178.83 177.61 2o8b n ILE 194 N -4.19 0.20 -3.82 2.54 -5.35 0.12 -4.63 119.36 104.23 2o8b n ILE 194 Ca 0.00 -0.52 -0.30 0.00 -0.27 0.00 0.00 62.75 61.66 2o8b n ILE 194 Cb 0.34 -0.11 0.01 0.00 -1.74 0.00 0.00 39.64 38.14 2o8b n ILE 194 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2o8b n GLY 195 N 1.24 -1.14 3.95 3.28 0.00 -0.76 -4.99 105.19 106.76 2o8b n GLY 195 Ca -0.03 0.50 -0.24 0.00 0.00 0.00 0.00 46.02 46.26 2o8b n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o8b s PRO 196 N -5.64 2.36 0.00 1.61 0.04 -1.26 -4.95 135.00 127.16 2o8b s PRO 196 Ca 0.19 -0.47 0.04 0.00 0.04 0.00 0.00 61.00 60.80 2o8b s PRO 196 Cb -0.10 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.18 2o8b s PRO 196 CO 0.91 -1.01 0.69 0.36 0.04 0.00 0.00 177.00 177.98 2o8b n LYS 197 N -2.67 0.01 -3.80 4.56 2.85 -1.00 -4.76 118.16 113.34 2o8b n LYS 197 Ca 0.08 -0.86 -0.13 0.00 -1.05 0.00 0.00 58.31 56.35 2o8b n LYS 197 Cb 0.60 -1.08 -0.13 0.00 -0.65 0.00 0.00 35.03 33.77 2o8b n LYS 197 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2o8b s GLU 198 N -0.42 0.15 0.01 -1.58 2.12 -1.06 -1.69 118.70 116.23 2o8b s GLU 198 Ca 0.05 0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.67 2o8b s GLU 198 Cb 0.03 0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.42 2o8b s GLU 198 CO 0.05 -0.06 -0.11 0.00 -0.54 0.00 0.00 175.26 174.59 2o8b s VAL 200 N -0.50 3.62 0.12 0.00 -7.23 -0.63 -0.13 120.40 115.65 2o8b s VAL 200 Ca 0.02 -0.48 0.04 0.00 -1.81 0.00 0.00 61.98 59.76 2o8b s VAL 200 Cb -0.06 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2o8b s VAL 200 CO 0.00 0.54 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.47 2o8b s LEU 201 N -0.14 2.46 0.42 1.32 1.43 -1.17 -2.30 118.68 120.70 2o8b s LEU 201 Ca 0.01 -0.89 0.08 0.00 -1.03 0.00 0.00 54.13 52.30 2o8b s LEU 201 Cb -0.13 -0.36 0.89 0.00 0.03 0.00 0.00 46.19 46.62 2o8b s LEU 201 CO 0.03 -0.27 2.05 -0.65 0.23 0.00 0.00 176.35 177.73 2o8b h PRO 202 N 3.24 0.45 -3.61 1.29 0.11 -1.82 0.57 132.00 132.22 2o8b h PRO 202 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2o8b h PRO 202 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2o8b h PRO 202 CO 0.57 0.33 -0.00 0.41 -0.21 0.00 0.00 178.00 179.09 2o8b n GLY 203 N -1.40 -0.55 3.23 -0.55 0.00 -1.26 -4.44 105.19 100.22 2o8b n GLY 203 Ca 0.02 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2o8b n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o8b s GLY 204 N -2.25 -0.15 0.10 -0.02 0.00 -1.26 -5.03 107.32 98.71 2o8b s GLY 204 Ca 0.00 3.07 0.09 0.00 0.00 0.00 0.00 44.72 47.88 2o8b s GLY 204 CO 0.19 3.56 -0.23 -1.83 0.00 0.00 0.00 173.10 174.79 2o8b s GLU 205 N 2.61 1.26 -0.39 2.90 -1.05 -1.26 -4.89 118.70 117.87 2o8b s GLU 205 Ca -0.02 -1.20 0.10 0.00 -0.15 0.00 0.00 54.97 53.71 2o8b s GLU 205 Cb -0.07 -1.58 0.33 0.00 -0.44 0.00 0.00 34.13 32.38 2o8b s GLU 205 CO -0.14 0.37 0.80 0.25 0.95 0.00 0.00 175.26 177.50 2o8b n THR 206 N 1.12 -0.17 -3.25 1.83 -2.24 -1.26 -5.00 114.28 105.31 2o8b n THR 206 Ca -0.19 -3.84 -0.12 0.00 -2.27 0.00 0.00 64.05 57.63 2o8b n THR 206 Cb 0.53 0.03 0.04 0.00 -2.10 0.00 0.00 70.33 68.84 2o8b n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o8b n ALA 207 N 0.40 -2.51 -3.00 6.98 0.00 -1.26 -5.02 120.51 116.10 2o8b n ALA 207 Ca 0.20 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2o8b n ALA 207 Cb 0.66 -4.25 0.00 0.00 0.00 0.00 0.00 19.45 15.86 2o8b n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o8b n GLY 208 N -1.44 3.54 0.33 0.00 0.00 -1.26 -5.04 105.19 101.31 2o8b n GLY 208 Ca -0.06 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.44 2o8b n GLY 208 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o8b h ASP 209 N 0.00 0.43 -0.89 1.61 5.19 -1.98 -2.93 116.42 117.84 2o8b h ASP 209 Ca 0.00 -0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.53 2o8b h ASP 209 Cb 0.00 -0.10 -0.07 0.00 0.18 0.00 0.00 39.33 39.34 2o8b h ASP 209 CO 0.00 0.29 0.57 0.24 -3.12 0.00 0.00 179.24 177.23 2o8b h MET 210 N 0.50 0.76 -0.70 3.56 2.86 -1.96 -1.52 114.93 118.43 2o8b h MET 210 Ca 0.21 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 2o8b h MET 210 Cb 0.21 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2o8b h MET 210 CO -0.06 0.50 0.26 0.78 1.06 0.00 0.00 176.91 179.45 2o8b h GLY 211 N 0.78 1.13 0.96 8.32 0.00 -1.88 -3.07 103.07 109.32 2o8b h GLY 211 Ca 0.44 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2o8b h GLY 211 CO -0.20 0.58 -0.81 1.17 0.00 0.00 0.00 176.54 177.28 2o8b n LYS 212 N -4.28 0.34 -0.09 4.80 4.81 -0.91 -3.82 118.16 119.01 2o8b n LYS 212 Ca 0.06 0.06 -0.10 0.00 -0.87 0.00 0.00 58.31 57.46 2o8b n LYS 212 Cb 0.20 -1.68 -0.03 0.00 0.02 0.00 0.00 35.03 33.54 2o8b n LYS 212 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2o8b h LEU 213 N 0.00 0.40 -0.61 3.14 3.38 -1.19 -2.67 115.31 117.76 2o8b h LEU 213 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2o8b h LEU 213 Cb 0.78 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2o8b h LEU 213 CO 0.00 0.47 0.39 0.03 0.09 0.00 0.00 178.44 179.43 2o8b h ARG 214 N 0.31 0.81 0.00 1.13 3.08 -1.67 -2.86 114.38 115.19 2o8b h ARG 214 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2o8b h ARG 214 Cb 0.20 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2o8b h ARG 214 CO -0.01 0.55 0.00 1.04 -1.07 0.00 0.00 179.97 180.48 2o8b n GLN 215 N -4.65 0.21 0.05 0.04 6.02 -1.17 -0.95 117.38 116.93 2o8b n GLN 215 Ca 0.04 0.32 -0.03 0.00 -0.01 0.00 0.00 57.00 57.32 2o8b n GLN 215 Cb 0.03 -1.83 -0.08 0.00 1.02 0.00 0.00 30.24 29.37 2o8b n GLN 215 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2o8b h ILE 216 N 0.00 0.98 0.17 5.09 1.08 -1.26 -3.19 117.51 120.37 2o8b h ILE 216 Ca 0.00 -2.59 -0.30 0.00 -0.39 0.00 0.00 64.86 61.58 2o8b h ILE 216 Cb 0.52 2.42 0.02 0.00 -3.07 0.00 0.00 36.82 36.71 2o8b h ILE 216 CO 0.00 0.56 -1.31 0.40 -0.69 0.00 0.00 178.15 177.11 2o8b h ILE 217 N 0.00 1.37 0.28 -0.67 2.04 -1.21 -3.37 117.51 115.94 2o8b h ILE 217 Ca -0.12 -2.76 -0.01 0.00 1.00 0.00 0.00 64.86 62.96 2o8b h ILE 217 Cb 1.70 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 40.67 2o8b h ILE 217 CO 0.08 0.82 -0.16 1.56 0.00 0.00 0.00 178.15 180.45 2o8b h GLN 218 N 0.15 -0.39 -5.85 2.37 4.20 -1.15 -3.24 115.11 111.20 2o8b h GLN 218 Ca -0.19 0.03 -0.49 0.00 0.06 0.00 0.00 58.65 58.06 2o8b h GLN 218 Cb 2.01 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.86 2o8b h GLN 218 CO 0.24 -0.26 1.46 -0.98 -0.67 0.00 0.00 178.83 178.61 2o8b s ARG 219 N -3.94 2.44 0.00 1.46 1.70 -1.21 -0.03 118.95 119.38 2o8b s ARG 219 Ca -0.06 0.90 0.00 0.00 -0.47 0.00 0.00 55.73 56.10 2o8b s ARG 219 Cb 0.01 -4.46 0.00 0.00 -0.57 0.00 0.00 34.95 29.93 2o8b s ARG 219 CO 0.19 -2.93 0.00 0.41 -1.08 0.00 0.00 175.30 171.89 2o8b n GLY 220 N 5.81 0.13 2.00 3.88 0.00 -1.26 -4.83 105.19 110.91 2o8b n GLY 220 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2o8b n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o8b n GLY 221 N 0.00 0.70 3.74 -0.02 0.00 0.96 -5.04 105.19 105.54 2o8b n GLY 221 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2o8b n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8b s ILE 222 N -2.60 4.27 -0.00 -0.61 1.09 -1.22 -4.96 121.20 117.17 2o8b s ILE 222 Ca 0.00 2.06 -0.30 0.00 -1.10 0.00 0.00 60.65 61.31 2o8b s ILE 222 Cb 0.00 -4.32 -0.03 0.00 -1.06 0.00 0.00 42.46 37.05 2o8b s ILE 222 CO 0.00 0.42 0.99 -0.22 -0.10 0.00 0.00 174.94 176.03 2o8b s LEU 223 N -0.67 4.37 -0.23 2.97 2.96 -0.68 -4.46 118.68 122.93 2o8b s LEU 223 Ca 0.43 1.67 -0.23 0.00 -0.22 0.00 0.00 54.13 55.78 2o8b s LEU 223 Cb -0.25 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 2o8b s LEU 223 CO 0.31 -0.27 0.73 -0.63 -1.32 0.00 0.00 176.35 175.17 2o8b s ILE 224 N 1.03 4.92 -0.36 6.68 1.01 -1.26 -0.77 121.20 132.44 2o8b s ILE 224 Ca 0.52 1.38 0.03 0.00 0.00 0.00 0.00 60.65 62.58 2o8b s ILE 224 Cb -0.21 -4.03 0.10 0.00 0.01 0.00 0.00 42.46 38.33 2o8b s ILE 224 CO 0.28 -0.00 0.09 -0.89 0.00 0.00 0.00 174.94 174.42 2o8b s THR 225 N 2.52 2.06 0.04 2.92 2.01 0.81 -4.96 115.64 121.05 2o8b s THR 225 Ca 0.31 -2.32 -0.30 0.00 0.31 0.00 0.00 61.69 59.69 2o8b s THR 225 Cb -0.16 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 2o8b s THR 225 CO 0.09 -0.65 1.13 -1.61 -0.69 0.00 0.00 174.62 172.89 2o8b s GLU 226 N 0.85 4.47 0.19 4.92 2.02 -1.26 -3.04 118.70 126.85 2o8b s GLU 226 Ca 0.12 1.66 0.09 0.00 0.02 0.00 0.00 54.97 56.86 2o8b s GLU 226 Cb -0.20 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 2o8b s GLU 226 CO -0.09 -0.20 -0.18 1.03 0.02 0.00 0.00 175.26 175.84 2o8b s ARG 227 N 1.06 1.36 -0.41 1.61 0.52 0.19 -4.92 118.95 118.36 2o8b s ARG 227 Ca 0.57 -1.52 -0.13 0.00 -0.52 0.00 0.00 55.73 54.13 2o8b s ARG 227 Cb -0.27 -1.35 0.04 0.00 0.52 0.00 0.00 34.95 33.89 2o8b s ARG 227 CO 0.29 0.26 0.28 0.15 0.02 0.00 0.00 175.30 176.30 2o8b s LYS 228 N -3.16 2.87 -0.53 3.54 1.02 -1.26 -4.09 119.74 118.13 2o8b s LYS 228 Ca 0.20 -1.16 -0.03 0.00 0.02 0.00 0.00 55.97 54.99 2o8b s LYS 228 Cb -0.04 -3.90 0.03 0.00 -0.52 0.00 0.00 37.83 33.40 2o8b s LYS 228 CO 0.08 -0.82 0.11 1.63 -0.92 0.00 0.00 175.35 175.43 2o8b n LYS 229 N 5.08 -2.65 -0.18 1.68 5.02 -1.26 -4.80 118.16 121.06 2o8b n LYS 229 Ca -0.11 0.18 0.03 0.00 -2.02 0.00 0.00 58.31 56.39 2o8b n LYS 229 Cb 0.45 -4.73 0.12 0.00 -0.02 0.00 0.00 35.03 30.85 2o8b n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o8b n ALA 230 N -2.70 2.61 0.91 7.82 0.00 -1.26 -3.72 120.51 124.17 2o8b n ALA 230 Ca -0.02 -0.49 0.10 0.00 0.00 0.00 0.00 53.44 53.04 2o8b n ALA 230 Cb 0.52 -1.00 0.30 0.00 0.00 0.00 0.00 19.45 19.27 2o8b n ALA 230 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o8b n ASP 231 N 0.21 2.19 -4.68 0.00 8.00 -1.26 -2.73 116.55 118.28 2o8b n ASP 231 Ca 0.08 -1.83 -0.42 0.00 0.71 0.00 0.00 54.79 53.33 2o8b n ASP 231 Cb 0.31 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2o8b n ASP 231 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2o8b s PHE 232 N -1.66 2.49 -1.64 1.24 2.19 -1.24 -4.56 117.98 114.80 2o8b s PHE 232 Ca 0.33 0.45 0.24 0.00 0.33 0.00 0.00 56.93 58.28 2o8b s PHE 232 Cb 0.18 -3.86 1.28 0.00 -1.31 0.00 0.00 43.02 39.31 2o8b s PHE 232 CO 0.26 -3.43 1.79 -1.13 1.83 0.00 0.00 175.22 174.54 2o8b n SER 233 N 5.75 0.00 -4.52 6.13 3.41 -1.26 -4.64 113.62 118.49 2o8b n SER 233 Ca 0.15 -0.31 -0.37 0.00 -0.26 0.00 0.00 58.87 58.08 2o8b n SER 233 Cb 0.42 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 2o8b n SER 233 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2o8b n THR 234 N -1.18 3.11 0.00 6.66 -2.24 -1.26 -4.63 114.28 114.73 2o8b n THR 234 Ca 0.14 -3.20 0.00 0.00 -2.27 0.00 0.00 64.05 58.72 2o8b n THR 234 Cb 0.15 -2.29 0.00 0.00 -2.10 0.00 0.00 70.33 66.09 2o8b n THR 234 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2o8b n LYS 235 N 8.22 0.00 0.00 -0.78 5.02 -1.26 -4.97 118.16 124.38 2o8b n LYS 235 Ca 0.48 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2o8b n LYS 235 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 2o8b n LYS 235 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2o8b n ASP 236 N -0.25 0.00 -0.14 4.39 8.00 -1.26 -3.70 116.55 123.59 2o8b n ASP 236 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2o8b n ASP 236 Cb 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.37 2o8b n ASP 236 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2o8b h ILE 237 N 0.00 1.19 -0.32 0.53 2.04 -1.97 0.62 117.51 119.60 2o8b h ILE 237 Ca 0.00 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 2o8b h ILE 237 Cb 0.00 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2o8b h ILE 237 CO 0.00 0.21 -0.04 1.88 0.00 0.00 0.00 178.15 180.20 2o8b h TYR 238 N 0.84 0.65 -0.26 1.37 0.05 -1.96 -3.28 116.97 114.39 2o8b h TYR 238 Ca 0.22 -0.13 -0.10 0.00 0.05 0.00 0.00 58.73 58.77 2o8b h TYR 238 Cb 0.03 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.60 2o8b h TYR 238 CO 0.01 0.75 -0.23 1.96 -1.05 0.00 0.00 178.16 179.59 2o8b h GLN 239 N 0.37 0.61 0.00 4.88 4.20 -1.58 -3.31 115.11 120.28 2o8b h GLN 239 Ca 0.08 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2o8b h GLN 239 Cb 0.51 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2o8b h GLN 239 CO 0.02 0.91 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.55 2o8b h ASP 240 N 0.33 0.00 0.00 1.46 5.19 0.14 -2.47 116.42 121.07 2o8b h ASP 240 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2o8b h ASP 240 Cb 0.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 2o8b h ASP 240 CO 0.06 0.10 0.00 0.18 -3.12 0.00 0.00 179.24 176.46 2o8b n LEU 241 N -3.53 0.85 -3.77 1.55 4.77 -1.24 -4.59 117.00 111.04 2o8b n LEU 241 Ca -0.02 -0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 55.41 2o8b n LEU 241 Cb 0.24 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 2o8b n LEU 241 CO 0.29 0.21 -0.01 0.20 -1.33 0.00 0.00 177.39 176.75 2o8b s ASN 242 N -0.16 -0.29 1.15 -1.43 0.01 -0.93 -2.60 114.94 110.69 2o8b s ASN 242 Ca 0.00 0.49 -0.11 0.00 -0.71 0.00 0.00 52.86 52.53 2o8b s ASN 242 Cb 0.00 0.56 0.16 0.00 0.41 0.00 0.00 41.25 42.39 2o8b s ASN 242 CO 0.00 -0.20 0.55 0.54 -1.51 0.00 0.00 177.10 176.48 2o8b n ARG 243 N 2.47 -2.31 0.00 -0.60 1.74 0.24 -4.87 116.66 113.33 2o8b n ARG 243 Ca -0.15 -0.88 0.00 0.00 -0.77 0.00 0.00 57.85 56.04 2o8b n ARG 243 Cb 0.57 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 2o8b n ARG 243 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o8b n GLY 247 N -1.52 0.00 3.56 -0.13 0.00 -1.26 -4.30 105.19 101.55 2o8b n GLY 247 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2o8b n GLY 247 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o8b s LYS 248 N 0.00 2.78 0.00 1.61 -2.85 -1.26 -4.93 119.74 115.09 2o8b s LYS 248 Ca 0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 55.97 54.45 2o8b s LYS 248 Cb 0.00 -5.14 0.00 0.00 -2.06 0.00 0.00 37.83 30.63 2o8b s LYS 248 CO 0.00 -3.16 0.00 1.63 0.10 0.00 0.00 175.35 173.92 2o8b n LYS 249 N 8.83 2.04 -2.48 1.78 5.02 -1.26 -4.84 118.16 127.26 2o8b n LYS 249 Ca 0.39 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.28 2o8b n LYS 249 Cb 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.48 2o8b n LYS 249 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o8b n GLY 250 N 5.00 2.36 0.05 0.72 0.00 -1.26 -4.70 105.19 107.35 2o8b n GLY 250 Ca 0.00 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.80 2o8b n GLY 250 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o8b n GLU 251 N 8.34 0.25 -0.03 1.61 1.02 -1.26 -3.99 120.64 126.57 2o8b n GLU 251 Ca 0.48 0.05 -0.08 0.00 -0.02 0.00 0.00 57.16 57.59 2o8b n GLU 251 Cb 0.46 -1.63 0.09 0.00 -0.02 0.00 0.00 31.44 30.33 2o8b n GLU 251 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2o8b h GLN 252 N 0.00 0.65 -0.82 3.49 4.20 -1.94 -3.13 115.11 117.55 2o8b h GLN 252 Ca 0.00 -0.32 0.14 0.00 0.06 0.00 0.00 58.65 58.53 2o8b h GLN 252 Cb 0.70 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.39 2o8b h GLN 252 CO 0.00 0.92 0.40 0.52 -0.67 0.00 0.00 178.83 180.00 2o8b h MET 253 N 0.54 0.57 0.00 1.46 2.86 -1.98 -3.17 114.93 115.21 2o8b h MET 253 Ca 0.05 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2o8b h MET 253 Cb 0.89 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.38 2o8b h MET 253 CO 0.08 0.38 -0.27 -0.91 1.06 0.00 0.00 176.91 177.24 2o8b h ASN 254 N 0.58 -0.80 -0.18 1.22 2.35 -1.76 -3.36 115.58 113.65 2o8b h ASN 254 Ca 0.44 0.11 -0.55 0.00 -0.55 0.00 0.00 56.30 55.75 2o8b h ASN 254 Cb 0.62 0.32 0.02 0.00 0.05 0.00 0.00 38.32 39.33 2o8b h ASN 254 CO -0.36 -0.34 1.91 -1.54 -1.65 0.00 0.00 177.43 175.45 2o8b n SER 255 N -5.38 2.79 0.17 5.81 3.41 -1.20 -3.76 113.62 115.46 2o8b n SER 255 Ca -0.05 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 2o8b n SER 255 Cb 0.30 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2o8b n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8b n ALA 256 N 9.73 2.21 -2.48 7.33 0.00 -1.26 -4.90 120.51 131.14 2o8b n ALA 256 Ca 0.48 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.69 2o8b n ALA 256 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.88 2o8b n ALA 256 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o8b n VAL 257 N -3.48 2.11 -1.82 0.00 0.31 -1.25 -5.05 118.33 109.17 2o8b n VAL 257 Ca 0.00 -4.51 -0.35 0.00 -0.01 0.00 0.00 64.34 59.47 2o8b n VAL 257 Cb 0.00 -0.86 0.05 0.00 -0.91 0.00 0.00 33.84 32.12 2o8b n VAL 257 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2o8b s LEU 258 N -3.47 3.53 0.58 7.52 1.43 -1.26 -4.92 118.68 122.08 2o8b s LEU 258 Ca 0.44 2.33 0.28 0.00 -1.03 0.00 0.00 54.13 56.15 2o8b s LEU 258 Cb 0.41 -4.59 1.73 0.00 0.03 0.00 0.00 46.19 43.77 2o8b s LEU 258 CO -0.13 -1.79 2.23 1.55 0.23 0.00 0.00 176.35 178.44 2o8b h PRO 259 N 0.44 0.00 0.00 1.29 0.13 -1.98 -1.41 132.00 130.47 2o8b h PRO 259 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2o8b h PRO 259 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2o8b h PRO 259 CO 0.53 0.01 -0.20 0.39 -0.23 0.00 0.00 178.00 178.51 2o8b n GLU 260 N -3.92 0.14 0.00 0.86 4.71 -1.26 -3.88 120.64 117.30 2o8b n GLU 260 Ca -0.03 0.09 0.12 0.00 -0.01 0.00 0.00 57.16 57.33 2o8b n GLU 260 Cb 0.09 -1.64 0.55 0.00 -1.01 0.00 0.00 31.44 29.43 2o8b n GLU 260 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2o8b n MET 261 N -1.87 0.00 0.00 3.49 2.81 -0.53 -3.42 117.12 117.61 2o8b n MET 261 Ca 0.06 0.06 0.07 0.00 -1.81 0.00 0.00 57.70 56.08 2o8b n MET 261 Cb 0.39 -1.50 0.39 0.00 -0.71 0.00 0.00 33.22 31.79 2o8b n MET 261 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2o8b n GLU 262 N -1.50 0.28 -2.75 0.03 0.28 -1.25 -3.76 120.64 111.98 2o8b n GLU 262 Ca 0.06 0.11 -0.43 0.00 -0.16 0.00 0.00 57.16 56.74 2o8b n GLU 262 Cb 0.30 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.67 2o8b n GLU 262 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2o8b n ASN 263 N -1.21 5.72 -0.37 -1.84 3.02 -1.22 -4.86 115.26 114.50 2o8b n ASN 263 Ca 0.08 -3.23 -0.01 0.00 -0.03 0.00 0.00 54.58 51.39 2o8b n ASN 263 Cb 0.10 -1.39 0.12 0.00 -0.61 0.00 0.00 39.78 38.01 2o8b n ASN 263 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2o8b h GLN 264 N 5.77 1.25 -0.00 3.52 3.07 -1.90 -1.40 115.11 125.43 2o8b h GLN 264 Ca 0.29 -0.08 -0.17 0.00 0.09 0.00 0.00 58.65 58.79 2o8b h GLN 264 Cb 0.66 -0.28 -0.02 0.00 0.08 0.00 0.00 27.48 27.91 2o8b h GLN 264 CO 1.43 0.83 -0.79 0.28 0.09 0.00 0.00 178.83 180.66 2o8b h VAL 265 N 1.29 1.57 -0.08 1.86 2.07 -1.93 -2.18 116.25 118.85 2o8b h VAL 265 Ca 0.38 -2.71 -0.17 0.00 0.82 0.00 0.00 66.70 65.01 2o8b h VAL 265 Cb -0.07 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2o8b h VAL 265 CO -0.10 0.78 -0.68 0.00 0.02 0.00 0.00 177.57 177.58 2o8b h ALA 266 N 1.21 0.68 -0.24 1.67 0.00 -1.60 -2.42 119.26 118.56 2o8b h ALA 266 Ca -0.01 -0.58 -0.18 0.00 0.00 0.00 0.00 54.91 54.14 2o8b h ALA 266 Cb 1.40 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2o8b h ALA 266 CO 0.10 0.75 -0.57 0.28 0.00 0.00 0.00 179.25 179.81 2o8b h VAL 267 N 0.25 1.29 -0.69 0.00 2.07 -1.28 -2.33 116.25 115.56 2o8b h VAL 267 Ca -0.02 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2o8b h VAL 267 Cb 1.23 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 2o8b h VAL 267 CO 0.11 0.57 0.44 0.28 0.02 0.00 0.00 177.57 178.99 2o8b h SER 268 N 0.57 0.80 0.63 0.57 0.02 -1.26 -1.87 113.55 113.01 2o8b h SER 268 Ca 0.01 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.78 2o8b h SER 268 Cb 1.16 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 2o8b h SER 268 CO 0.12 0.60 -0.66 0.77 -1.14 0.00 0.00 176.83 176.53 2o8b h SER 269 N 0.93 0.03 0.25 3.07 4.64 -1.43 -2.86 113.55 118.18 2o8b h SER 269 Ca 0.25 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2o8b h SER 269 Cb -0.07 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2o8b h SER 269 CO -0.05 0.68 -0.18 0.25 -0.87 0.00 0.00 176.83 176.65 2o8b h LEU 270 N 0.02 0.00 -0.28 5.97 5.85 -0.81 -2.51 115.31 123.55 2o8b h LEU 270 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2o8b h LEU 270 Cb 1.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2o8b h LEU 270 CO 0.09 0.18 0.18 -1.28 -0.34 0.00 0.00 178.44 177.27 2o8b h SER 271 N 0.00 0.33 -0.91 1.25 0.87 -1.12 -0.48 113.55 113.49 2o8b h SER 271 Ca -0.00 -0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2o8b h SER 271 Cb 0.36 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 2o8b h SER 271 CO 0.02 0.26 0.59 0.00 -0.53 0.00 0.00 176.83 177.17 2o8b h ALA 272 N 1.08 1.20 -0.09 6.23 0.00 -1.25 -2.07 119.26 124.36 2o8b h ALA 272 Ca 0.10 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2o8b h ALA 272 Cb -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2o8b h ALA 272 CO -0.02 0.45 -0.71 0.28 0.00 0.00 0.00 179.25 179.25 2o8b h VAL 273 N 1.14 1.37 0.00 0.00 2.07 -1.37 0.50 116.25 119.96 2o8b h VAL 273 Ca 0.36 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.80 2o8b h VAL 273 Cb 0.01 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2o8b h VAL 273 CO -0.12 0.63 0.00 2.30 0.02 0.00 0.00 177.57 180.40 2o8b n ILE 274 N -3.86 0.70 0.12 4.57 -5.35 -0.22 -1.87 119.36 113.45 2o8b n ILE 274 Ca -0.04 0.08 0.07 0.00 -0.27 0.00 0.00 62.75 62.59 2o8b n ILE 274 Cb 0.69 -0.90 -0.11 0.00 -1.74 0.00 0.00 39.64 37.58 2o8b n ILE 274 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2o8b n LYS 275 N -1.99 0.77 -0.06 6.28 5.02 -0.81 -3.89 118.16 123.49 2o8b n LYS 275 Ca 0.04 -0.11 -0.14 0.00 -2.02 0.00 0.00 58.31 56.08 2o8b n LYS 275 Cb 0.28 -1.33 -0.12 0.00 -0.02 0.00 0.00 35.03 33.84 2o8b n LYS 275 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2o8b h PHE 276 N 0.00 -0.00 -3.70 2.13 3.57 0.20 -3.42 116.94 115.72 2o8b h PHE 276 Ca 0.00 -0.00 -0.50 0.00 3.53 0.00 0.00 57.97 61.00 2o8b h PHE 276 Cb 0.63 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2o8b h PHE 276 CO 0.00 0.87 0.37 -0.51 -2.23 0.00 0.00 178.31 176.81 2o8b s LEU 277 N -8.46 4.60 0.00 0.59 1.43 -0.78 -4.89 118.68 111.16 2o8b s LEU 277 Ca -0.18 1.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.85 2o8b s LEU 277 Cb -0.02 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 42.49 2o8b s LEU 277 CO 0.68 0.06 2.44 -0.62 0.23 0.00 0.00 176.35 179.14 2o8b n GLU 278 N 1.80 1.28 0.07 1.70 -0.58 -1.26 -4.59 120.64 119.06 2o8b n GLU 278 Ca -0.01 -0.40 0.20 0.00 -0.42 0.00 0.00 57.16 56.54 2o8b n GLU 278 Cb 0.47 -1.45 0.62 0.00 -0.57 0.00 0.00 31.44 30.50 2o8b n GLU 278 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2o8b h LEU 279 N 4.01 0.00 -5.36 -4.62 5.85 -1.90 -2.46 115.31 110.83 2o8b h LEU 279 Ca 0.08 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.15 2o8b h LEU 279 Cb 1.09 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.74 2o8b h LEU 279 CO 0.12 0.00 -0.18 0.18 -0.34 0.00 0.00 178.44 178.22 2o8b n LEU 280 N -3.35 5.36 0.00 2.25 4.77 -1.26 -4.52 117.00 120.25 2o8b n LEU 280 Ca 0.10 -5.50 0.00 0.00 -0.03 0.00 0.00 56.01 50.58 2o8b n LEU 280 Cb 0.86 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2o8b n LEU 280 CO 0.22 2.23 -0.07 -1.20 -1.33 0.00 0.00 177.39 177.24 2o8b n SER 281 N -0.26 0.71 -4.40 -1.43 7.64 -0.93 -4.99 113.62 109.96 2o8b n SER 281 Ca 0.37 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.81 2o8b n SER 281 Cb 0.39 0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.70 2o8b n SER 281 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2o8b s ASP 282 N -0.29 6.28 0.13 6.43 1.01 -1.26 -5.02 116.67 123.94 2o8b s ASP 282 Ca 0.00 -1.52 -0.31 0.00 0.71 0.00 0.00 52.55 51.43 2o8b s ASP 282 Cb 0.00 -2.33 -0.10 0.00 1.01 0.00 0.00 42.92 41.49 2o8b s ASP 282 CO 0.00 -1.14 1.84 -1.81 0.21 0.00 0.00 175.17 174.28 2o8b s ASP 283 N 3.54 6.41 -0.47 0.27 1.11 -1.26 -2.43 116.67 123.84 2o8b s ASP 283 Ca 0.17 2.78 0.00 0.00 0.18 0.00 0.00 52.55 55.67 2o8b s ASP 283 Cb -0.19 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.23 2o8b s ASP 283 CO 0.04 -1.01 0.00 -1.54 1.18 0.00 0.00 175.17 173.83 2o8b n SER 284 N 5.72 -4.84 -0.58 0.27 3.41 -1.26 -4.77 113.62 111.58 2o8b n SER 284 Ca 0.18 0.11 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 2o8b n SER 284 Cb 0.38 -3.26 0.33 0.00 -0.26 0.00 0.00 64.21 61.40 2o8b n SER 284 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2o8b n ASN 285 N -0.47 1.72 0.00 4.04 4.13 -1.02 -4.86 115.26 118.81 2o8b n ASN 285 Ca -0.04 -1.77 0.00 0.00 1.68 0.00 0.00 54.58 54.45 2o8b n ASN 285 Cb 0.45 -0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 2o8b n ASN 285 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2o8b n PHE 286 N 0.37 0.00 -1.01 3.10 3.72 -1.26 -4.95 117.46 117.43 2o8b n PHE 286 Ca 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.55 2o8b n PHE 286 Cb 0.33 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.86 2o8b n PHE 286 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o8b n GLY 287 N 0.51 0.46 0.00 1.37 0.00 -1.07 -4.98 105.19 101.48 2o8b n GLY 287 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2o8b n GLY 287 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2o8b n GLN 288 N -2.54 3.41 0.00 1.61 6.02 -1.26 -3.68 117.38 120.94 2o8b n GLN 288 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2o8b n GLN 288 Cb 0.07 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.33 2o8b n GLN 288 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2o8b n PHE 289 N 0.00 0.00 -4.42 1.08 3.01 -1.26 0.80 117.46 116.66 2o8b n PHE 289 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 2o8b n PHE 289 Cb 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.32 2o8b n PHE 289 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2o8b s GLU 290 N -2.96 0.96 -0.02 -1.08 2.02 -1.16 -4.38 118.70 112.09 2o8b s GLU 290 Ca 0.00 -0.34 0.02 0.00 0.02 0.00 0.00 54.97 54.67 2o8b s GLU 290 Cb 0.00 -0.90 0.08 0.00 0.10 0.00 0.00 34.13 33.41 2o8b s GLU 290 CO 0.00 0.15 0.81 1.28 0.02 0.00 0.00 175.26 177.52 2o8b n LEU 291 N 3.16 1.08 -4.66 1.80 4.77 -1.26 -0.55 117.00 121.34 2o8b n LEU 291 Ca -0.17 -0.54 -0.49 0.00 -0.03 0.00 0.00 56.01 54.78 2o8b n LEU 291 Cb 0.55 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2o8b n LEU 291 CO 0.25 0.22 1.52 0.35 -1.33 0.00 0.00 177.39 178.40 2o8b n THR 292 N -0.07 0.53 -4.60 -5.08 -2.24 -1.26 -4.76 114.28 96.81 2o8b n THR 292 Ca 0.03 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 2o8b n THR 292 Cb 0.24 -1.86 -0.17 0.00 -2.10 0.00 0.00 70.33 66.44 2o8b n THR 292 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o8b s THR 293 N 4.49 1.46 0.37 4.28 -4.23 -1.26 -4.76 115.64 115.99 2o8b s THR 293 Ca 0.95 -0.64 -0.08 0.00 -1.18 0.00 0.00 61.69 60.74 2o8b s THR 293 Cb -0.71 -1.32 -0.06 0.00 1.34 0.00 0.00 72.50 71.76 2o8b s THR 293 CO 0.52 0.43 0.69 -0.36 -0.54 0.00 0.00 174.62 175.36 2o8b s PHE 294 N 0.80 3.49 0.02 3.99 0.08 -1.26 -5.07 117.98 120.02 2o8b s PHE 294 Ca -0.11 0.86 -0.20 0.00 0.12 0.00 0.00 56.93 57.60 2o8b s PHE 294 Cb -0.16 -2.29 -0.06 0.00 -0.57 0.00 0.00 43.02 39.94 2o8b s PHE 294 CO 0.02 -0.03 0.58 0.34 -0.10 0.00 0.00 175.22 176.02 2o8b s ASP 295 N -3.31 7.00 0.00 1.36 2.15 -1.26 -4.96 116.67 117.64 2o8b s ASP 295 Ca 0.48 1.18 0.26 0.00 0.43 0.00 0.00 52.55 54.90 2o8b s ASP 295 Cb -0.10 -2.36 1.31 0.00 -0.30 0.00 0.00 42.92 41.47 2o8b s ASP 295 CO 0.33 0.17 1.87 2.22 -0.17 0.00 0.00 175.17 179.59 2o8b n PHE 296 N 2.33 0.00 1.32 -5.34 1.16 -1.26 -2.38 117.46 113.29 2o8b n PHE 296 Ca -0.08 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.63 2o8b n PHE 296 Cb 0.51 -0.28 0.39 0.00 -1.61 0.00 0.00 39.48 38.50 2o8b n PHE 296 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2o8b n SER 297 N -1.28 1.49 -0.13 5.98 3.41 -1.26 -3.78 113.62 118.05 2o8b n SER 297 Ca 0.12 -1.31 0.14 0.00 -0.26 0.00 0.00 58.87 57.56 2o8b n SER 297 Cb 0.20 0.09 0.51 0.00 -0.26 0.00 0.00 64.21 64.74 2o8b n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8b n GLN 298 N -0.05 0.59 -4.42 4.33 6.02 -1.00 -4.87 117.38 117.98 2o8b n GLN 298 Ca 0.15 -0.26 -0.21 0.00 -0.01 0.00 0.00 57.00 56.68 2o8b n GLN 298 Cb 0.38 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 30.04 2o8b n GLN 298 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2o8b s TYR 299 N -2.58 1.85 -0.01 1.08 2.02 -1.25 -3.75 117.35 114.70 2o8b s TYR 299 Ca 0.24 -1.04 -0.30 0.00 -0.37 0.00 0.00 57.07 55.60 2o8b s TYR 299 Cb 0.19 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 2o8b s TYR 299 CO 0.52 -0.11 1.26 1.41 -1.57 0.00 0.00 175.55 177.06 2o8b s MET 300 N -3.91 4.35 0.49 -0.62 -2.45 -0.73 -4.95 119.30 111.49 2o8b s MET 300 Ca 0.36 1.78 -0.18 0.00 -1.25 0.00 0.00 55.69 56.40 2o8b s MET 300 Cb 0.08 -3.51 -0.09 0.00 1.25 0.00 0.00 34.83 32.57 2o8b s MET 300 CO 0.15 -0.44 0.99 0.15 1.05 0.00 0.00 175.02 176.91 2o8b s LYS 301 N 1.98 3.97 0.04 4.11 1.02 -1.25 -4.68 119.74 124.93 2o8b s LYS 301 Ca 0.59 1.08 -0.03 0.00 0.02 0.00 0.00 55.97 57.63 2o8b s LYS 301 Cb -0.28 -2.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 2o8b s LYS 301 CO 0.25 -0.25 0.02 -0.51 -0.92 0.00 0.00 175.35 173.94 2o8b s LEU 302 N -3.74 2.14 0.44 3.17 1.43 -1.26 -2.75 118.68 118.10 2o8b s LEU 302 Ca 0.61 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2o8b s LEU 302 Cb -0.11 0.34 -0.01 0.00 0.03 0.00 0.00 46.19 46.44 2o8b s LEU 302 CO 0.24 -0.48 0.67 -1.81 0.23 0.00 0.00 176.35 175.20 2o8b s ASP 303 N -2.21 5.94 0.16 2.29 1.01 -1.22 -4.06 116.67 118.57 2o8b s ASP 303 Ca -0.04 0.40 -0.10 0.00 0.71 0.00 0.00 52.55 53.52 2o8b s ASP 303 Cb -0.01 -1.70 -0.00 0.00 1.01 0.00 0.00 42.92 42.22 2o8b s ASP 303 CO -0.05 -0.64 1.52 0.40 0.21 0.00 0.00 175.17 176.61 2o8b h ILE 304 N 0.42 1.27 -0.32 0.77 2.04 -1.95 -2.33 117.51 117.41 2o8b h ILE 304 Ca -0.47 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 63.85 2o8b h ILE 304 Cb 1.24 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2o8b h ILE 304 CO 0.59 0.50 -0.06 0.00 0.00 0.00 0.00 178.15 179.18 2o8b h ALA 305 N 0.84 1.30 -0.09 1.87 0.00 -1.95 -1.84 119.26 119.38 2o8b h ALA 305 Ca 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2o8b h ALA 305 Cb 0.90 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2o8b h ALA 305 CO 0.08 0.47 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2o8b h ALA 306 N 1.45 0.12 -1.00 0.00 0.00 -1.74 0.19 119.26 118.27 2o8b h ALA 306 Ca 0.10 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2o8b h ALA 306 Cb 0.41 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2o8b h ALA 306 CO 0.02 -0.33 0.65 0.28 0.00 0.00 0.00 179.25 179.87 2o8b h VAL 307 N 0.03 1.11 -0.19 0.00 2.07 -1.11 -0.90 116.25 117.25 2o8b h VAL 307 Ca 0.03 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 2o8b h VAL 307 Cb 0.11 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.68 2o8b h VAL 307 CO -0.00 0.22 -0.32 0.03 0.02 0.00 0.00 177.57 177.52 2o8b h ARG 308 N 1.20 0.56 -0.52 1.57 3.08 -0.98 -1.87 114.38 117.41 2o8b h ARG 308 Ca 0.43 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 2o8b h ARG 308 Cb 0.13 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2o8b h ARG 308 CO -0.16 0.95 0.10 0.00 -1.07 0.00 0.00 179.97 179.78 2o8b h ALA 309 N 0.61 0.69 -0.24 0.04 0.00 -0.35 -2.43 119.26 117.58 2o8b h ALA 309 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2o8b h ALA 309 Cb 0.90 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2o8b h ALA 309 CO 0.07 0.42 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2o8b n LEU 310 N -4.40 1.58 -3.45 0.00 4.77 -0.37 -4.93 117.00 110.20 2o8b n LEU 310 Ca 0.02 -0.74 -0.18 0.00 -0.03 0.00 0.00 56.01 55.08 2o8b n LEU 310 Cb 0.25 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2o8b n LEU 310 CO 0.41 0.37 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.50 2o8b n ASN 311 N 0.32 -2.61 0.04 -1.43 2.85 -0.75 -4.59 115.26 109.09 2o8b n ASN 311 Ca 0.13 -0.62 -0.10 0.00 -0.11 0.00 0.00 54.58 53.88 2o8b n ASN 311 Cb 0.28 -0.90 0.03 0.00 1.24 0.00 0.00 39.78 40.43 2o8b n ASN 311 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2o8b h LEU 312 N 0.13 0.51 0.00 1.20 3.38 -1.73 -0.43 115.31 118.36 2o8b h LEU 312 Ca -0.38 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2o8b h LEU 312 Cb 0.80 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2o8b h LEU 312 CO 0.24 1.05 0.00 0.49 0.09 0.00 0.00 178.44 180.31 2o8b n PHE 313 N -3.86 0.00 -2.56 1.13 3.72 -1.26 -2.12 117.46 112.50 2o8b n PHE 313 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2o8b n PHE 313 Cb 0.69 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 2o8b n PHE 313 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2o8b n GLN 314 N -0.66 0.05 0.00 -1.08 6.02 -1.26 -4.71 117.38 115.73 2o8b n GLN 314 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2o8b n GLN 314 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2o8b n GLN 314 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o8b n GLY 315 N 0.06 2.96 0.29 1.08 0.00 -1.26 -5.07 105.19 103.26 2o8b n GLY 315 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2o8b n GLY 315 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o8b h SER 316 N 0.00 -0.60 -0.27 1.61 4.64 -2.03 -3.54 113.55 113.36 2o8b h SER 316 Ca 0.00 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2o8b h SER 316 Cb 0.00 0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 2o8b h SER 316 CO 0.00 -0.31 -0.04 1.07 -0.87 0.00 0.00 176.83 176.68 2o8b n THR 321 N -4.57 2.36 -2.13 2.95 5.66 -1.26 -5.10 114.28 112.19 2o8b n THR 321 Ca -0.09 -2.30 0.12 0.00 -3.05 0.00 0.00 64.05 58.73 2o8b n THR 321 Cb 0.28 -0.28 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 2o8b n THR 321 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2o8b n GLY 322 N -0.88 -1.76 3.88 1.09 0.00 -1.26 -4.87 105.19 101.39 2o8b n GLY 322 Ca 0.26 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 2o8b n GLY 322 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o8b s SER 323 N -5.66 5.28 0.78 1.61 1.04 -1.26 -4.89 113.70 110.60 2o8b s SER 323 Ca 0.00 1.08 -0.12 0.00 0.48 0.00 0.00 55.95 57.39 2o8b s SER 323 Cb 0.00 -1.82 0.06 0.00 0.10 0.00 0.00 66.02 64.36 2o8b s SER 323 CO 0.00 -1.44 1.10 -1.58 0.98 0.00 0.00 173.24 172.30 2o8b s GLN 324 N -5.39 2.23 0.64 4.02 0.74 -1.26 -5.04 119.66 115.60 2o8b s GLN 324 Ca 0.59 0.56 -0.13 0.00 0.05 0.00 0.00 55.36 56.43 2o8b s GLN 324 Cb -0.11 -1.94 -0.02 0.00 1.10 0.00 0.00 33.01 32.04 2o8b s GLN 324 CO 0.51 -1.50 1.06 0.45 -0.55 0.00 0.00 175.29 175.26 2o8b s SER 325 N -4.04 5.60 0.18 6.67 0.15 -1.26 -4.88 113.70 116.12 2o8b s SER 325 Ca 0.60 1.71 -0.03 0.00 0.70 0.00 0.00 55.95 58.93 2o8b s SER 325 Cb -0.13 -2.51 0.07 0.00 -1.71 0.00 0.00 66.02 61.73 2o8b s SER 325 CO 0.53 -1.29 1.46 0.25 1.20 0.00 0.00 173.24 175.40 2o8b h LEU 326 N -0.13 0.60 -0.01 3.45 5.85 -1.15 -2.46 115.31 121.45 2o8b h LEU 326 Ca -0.45 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 57.91 2o8b h LEU 326 Cb 1.21 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2o8b h LEU 326 CO 0.57 1.08 0.00 0.00 -0.34 0.00 0.00 178.44 179.75 2o8b h ALA 327 N 0.92 0.02 -0.94 1.25 0.00 -1.67 -2.39 119.26 116.45 2o8b h ALA 327 Ca -0.01 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.91 2o8b h ALA 327 Cb 1.19 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2o8b h ALA 327 CO 0.12 -0.34 0.60 0.00 0.00 0.00 0.00 179.25 179.63 2o8b h ALA 328 N 0.72 1.76 -0.02 0.00 0.00 -1.82 0.25 119.26 120.16 2o8b h ALA 328 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2o8b h ALA 328 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2o8b h ALA 328 CO 0.00 -0.03 -0.15 1.25 0.00 0.00 0.00 179.25 180.31 2o8b h LEU 329 N 0.75 0.17 0.10 0.00 5.85 -1.38 -3.37 115.31 117.43 2o8b h LEU 329 Ca 0.48 -0.70 -0.27 0.00 0.84 0.00 0.00 57.88 58.24 2o8b h LEU 329 Cb 0.73 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2o8b h LEU 329 CO -0.25 0.84 -1.22 -0.07 -0.34 0.00 0.00 178.44 177.40 2o8b h LEU 330 N -0.49 0.34 -7.82 2.25 3.38 -1.15 -3.42 115.31 108.41 2o8b h LEU 330 Ca -0.01 -0.37 -0.70 0.00 0.09 0.00 0.00 57.88 56.89 2o8b h LEU 330 Cb 0.85 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.38 2o8b h LEU 330 CO 0.03 1.29 1.96 0.21 0.09 0.00 0.00 178.44 182.03 2o8b s ASN 331 N -7.05 6.90 -0.21 -0.43 3.84 0.85 -4.50 114.94 114.34 2o8b s ASN 331 Ca -0.03 -2.59 0.15 0.00 0.21 0.00 0.00 52.86 50.59 2o8b s ASN 331 Cb 0.08 -2.53 0.69 0.00 -0.55 0.00 0.00 41.25 38.94 2o8b s ASN 331 CO 0.87 -1.05 1.61 0.29 -2.79 0.00 0.00 177.10 176.02 2o8b n LYS 332 N 7.62 3.98 -1.66 0.43 4.01 -1.26 -4.87 118.16 126.42 2o8b n LYS 332 Ca 0.45 -3.03 -0.38 0.00 -0.51 0.00 0.00 58.31 54.84 2o8b n LYS 332 Cb 0.45 -2.08 0.05 0.00 -0.51 0.00 0.00 35.03 32.94 2o8b n LYS 332 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2o8b n LYS 334 N -0.97 0.76 -4.20 0.00 5.02 -1.26 -4.82 118.16 112.70 2o8b n LYS 334 Ca 0.13 -0.33 -0.31 0.00 -2.02 0.00 0.00 58.31 55.78 2o8b n LYS 334 Cb 0.46 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.95 2o8b n LYS 334 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2o8b s THR 335 N -2.69 3.91 0.38 -0.18 -4.23 -1.26 -4.77 115.64 106.81 2o8b s THR 335 Ca 0.11 -0.95 0.07 0.00 -1.18 0.00 0.00 61.69 59.73 2o8b s THR 335 Cb 0.16 -2.83 0.19 0.00 1.34 0.00 0.00 72.50 71.36 2o8b s THR 335 CO 0.72 0.18 1.95 -0.65 -0.54 0.00 0.00 174.62 176.28 2o8b h PRO 336 N 3.69 0.44 -0.12 3.99 0.11 -1.91 -1.84 132.00 136.37 2o8b h PRO 336 Ca -0.48 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.59 2o8b h PRO 336 Cb 1.17 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2o8b h PRO 336 CO 0.58 0.43 -0.06 1.96 -0.21 0.00 0.00 178.00 180.70 2o8b h GLN 337 N 0.43 -0.05 -0.51 1.05 4.20 -1.94 -2.33 115.11 115.96 2o8b h GLN 337 Ca 0.10 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2o8b h GLN 337 Cb 0.21 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2o8b h GLN 337 CO 0.00 -0.03 -0.04 0.78 -0.67 0.00 0.00 178.83 178.86 2o8b h GLY 338 N -0.05 0.96 1.21 3.46 0.00 -1.70 -3.11 103.07 103.84 2o8b h GLY 338 Ca 0.07 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2o8b h GLY 338 CO -0.15 0.65 0.51 1.46 0.00 0.00 0.00 176.54 179.01 2o8b h GLN 339 N 0.82 1.06 -0.37 4.80 4.20 -0.92 -2.45 115.11 122.24 2o8b h GLN 339 Ca 0.15 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 2o8b h GLN 339 Cb 0.55 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2o8b h GLN 339 CO 0.03 0.72 -0.22 0.00 -0.67 0.00 0.00 178.83 178.69 2o8b h ARG 340 N 1.09 0.72 -0.48 1.46 3.08 -1.37 -2.96 114.38 115.92 2o8b h ARG 340 Ca 0.29 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2o8b h ARG 340 Cb -0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2o8b h ARG 340 CO -0.06 0.88 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.64 2o8b h LEU 341 N 0.63 0.84 -0.40 3.04 3.38 -1.42 0.17 115.31 121.55 2o8b h LEU 341 Ca 0.09 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2o8b h LEU 341 Cb 0.71 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2o8b h LEU 341 CO 0.05 0.95 0.18 0.58 0.09 0.00 0.00 178.44 180.29 2o8b h VAL 342 N 0.72 1.18 -0.84 1.22 2.07 -1.49 0.29 116.25 119.39 2o8b h VAL 342 Ca 0.14 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2o8b h VAL 342 Cb 0.52 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2o8b h VAL 342 CO 0.03 0.20 0.54 0.78 0.02 0.00 0.00 177.57 179.14 2o8b h ASN 343 N 0.50 0.91 0.31 0.57 2.35 -1.41 0.88 115.58 119.70 2o8b h ASN 343 Ca 0.14 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2o8b h ASN 343 Cb 0.15 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2o8b h ASN 343 CO -0.01 0.64 -0.28 -0.61 -1.65 0.00 0.00 177.43 175.51 2o8b h GLN 344 N 1.07 -0.59 -0.55 0.81 5.75 -0.01 -2.35 115.11 119.25 2o8b h GLN 344 Ca 0.33 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.85 2o8b h GLN 344 Cb -0.02 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 2o8b h GLN 344 CO -0.10 -0.39 0.25 -1.49 -2.65 0.00 0.00 178.83 174.45 2o8b h TRP 345 N -0.61 0.77 -0.58 3.99 6.55 0.10 -0.91 115.95 125.27 2o8b h TRP 345 Ca -0.02 -0.03 -0.10 0.00 0.95 0.00 0.00 58.89 59.69 2o8b h TRP 345 Cb 0.55 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.58 2o8b h TRP 345 CO -0.16 0.58 -0.04 0.82 -1.05 0.00 0.00 178.44 178.59 2o8b h ILE 346 N 0.78 1.27 0.00 1.49 2.04 -0.70 -2.35 117.51 120.04 2o8b h ILE 346 Ca 0.19 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 2o8b h ILE 346 Cb 0.10 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2o8b h ILE 346 CO -0.02 0.43 -0.24 0.11 0.00 0.00 0.00 178.15 178.43 2o8b h LYS 347 N 0.95 0.00 -2.62 2.37 1.57 -1.04 -3.37 116.57 114.44 2o8b h LYS 347 Ca 0.16 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.34 2o8b h LYS 347 Cb 0.60 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.50 2o8b h LYS 347 CO 0.04 0.24 -0.71 1.04 -0.57 0.00 0.00 179.45 179.49 2o8b n GLN 348 N -3.38 1.57 -2.12 3.15 6.02 -0.38 -4.32 117.38 117.93 2o8b n GLN 348 Ca 0.00 -4.16 -0.41 0.00 -0.01 0.00 0.00 57.00 52.42 2o8b n GLN 348 Cb 0.45 -2.05 -0.03 0.00 1.02 0.00 0.00 30.24 29.63 2o8b n GLN 348 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2o8b s PRO 349 N -1.39 4.33 0.51 -1.09 0.02 -1.16 -4.69 135.00 131.52 2o8b s PRO 349 Ca 0.31 2.17 -0.22 0.00 0.02 0.00 0.00 61.00 63.28 2o8b s PRO 349 Cb 0.04 -3.17 -0.06 0.00 0.02 0.00 0.00 34.50 31.33 2o8b s PRO 349 CO -0.13 -0.36 1.24 -0.51 -0.33 0.00 0.00 177.00 176.92 2o8b s LEU 350 N 0.01 3.92 -0.02 -5.54 1.43 0.33 -1.77 118.68 117.04 2o8b s LEU 350 Ca 0.59 2.49 0.14 0.00 -1.03 0.00 0.00 54.13 56.32 2o8b s LEU 350 Cb -0.39 -4.29 -0.21 0.00 0.03 0.00 0.00 46.19 41.34 2o8b s LEU 350 CO 0.39 -1.23 0.31 0.23 0.23 0.00 0.00 176.35 176.28 2o8b n MET 351 N -0.80 0.53 -3.60 1.70 2.81 -1.25 -4.78 117.12 111.73 2o8b n MET 351 Ca 0.09 -0.12 -0.39 0.00 -1.81 0.00 0.00 57.70 55.48 2o8b n MET 351 Cb 0.47 -1.31 -0.11 0.00 -0.71 0.00 0.00 33.22 31.56 2o8b n MET 351 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2o8b s ASP 352 N -3.49 5.85 0.57 7.83 1.11 -1.26 -4.85 116.67 122.42 2o8b s ASP 352 Ca -0.04 -0.23 0.28 0.00 0.18 0.00 0.00 52.55 52.74 2o8b s ASP 352 Cb 0.09 -2.08 1.48 0.00 1.07 0.00 0.00 42.92 43.47 2o8b s ASP 352 CO 0.56 -0.12 1.94 0.07 1.18 0.00 0.00 175.17 178.80 2o8b h LYS 353 N 8.38 0.00 -0.11 8.23 2.10 -1.92 -0.24 116.57 133.01 2o8b h LYS 353 Ca -0.34 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.30 2o8b h LYS 353 Cb 1.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2o8b h LYS 353 CO 0.59 0.00 0.02 -0.91 -2.00 0.00 0.00 179.45 177.14 2o8b h ASN 354 N 0.00 0.18 0.27 7.07 4.21 -1.97 -1.15 115.58 124.20 2o8b h ASN 354 Ca 0.24 -0.27 -0.12 0.00 1.21 0.00 0.00 56.30 57.36 2o8b h ASN 354 Cb 1.15 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 2o8b h ASN 354 CO -0.00 0.40 -0.48 0.03 -1.29 0.00 0.00 177.43 176.09 2o8b h ARG 355 N -0.05 0.25 0.34 0.81 2.47 -1.51 -2.31 114.38 114.37 2o8b h ARG 355 Ca 0.03 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 2o8b h ARG 355 Cb 0.30 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2o8b h ARG 355 CO 0.00 0.68 -0.16 0.82 0.56 0.00 0.00 179.97 181.87 2o8b h ILE 356 N 0.20 0.49 0.00 2.04 2.04 -1.19 -2.85 117.51 118.24 2o8b h ILE 356 Ca 0.01 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2o8b h ILE 356 Cb 0.92 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2o8b h ILE 356 CO 0.07 0.10 0.00 -0.33 0.00 0.00 0.00 178.15 178.00 2o8b h GLU 357 N -0.94 0.00 -0.03 2.37 5.08 -1.27 -1.63 114.58 118.15 2o8b h GLU 357 Ca -0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2o8b h GLU 357 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2o8b h GLU 357 CO 0.08 0.00 -0.10 1.49 -1.00 0.00 0.00 179.01 179.48 2o8b h GLU 358 N 0.00 0.12 -0.08 2.33 4.81 -1.33 -2.94 114.58 117.49 2o8b h GLU 358 Ca 0.00 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2o8b h GLU 358 Cb 0.15 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2o8b h GLU 358 CO 0.00 0.71 -0.43 0.00 -0.73 0.00 0.00 179.01 178.56 2o8b h ARG 359 N -0.44 0.18 -0.05 1.92 3.08 -1.11 -2.91 114.38 115.06 2o8b h ARG 359 Ca -0.00 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2o8b h ARG 359 Cb 0.72 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2o8b h ARG 359 CO 0.02 0.59 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.23 2o8b h LEU 360 N 0.15 0.08 -0.80 3.04 3.38 -1.36 -1.65 115.31 118.16 2o8b h LEU 360 Ca 0.01 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2o8b h LEU 360 Cb 0.82 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2o8b h LEU 360 CO 0.06 0.30 -0.49 0.78 0.09 0.00 0.00 178.44 179.18 2o8b h ASN 361 N 0.08 0.00 0.58 -0.43 4.21 -1.32 -0.52 115.58 118.18 2o8b h ASN 361 Ca 0.01 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.38 2o8b h ASN 361 Cb 0.42 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 2o8b h ASN 361 CO 0.03 0.49 -0.67 -0.07 -1.29 0.00 0.00 177.43 175.91 2o8b h LEU 362 N 0.00 0.09 -0.02 1.61 3.38 -1.25 -2.91 115.31 116.21 2o8b h LEU 362 Ca -0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2o8b h LEU 362 Cb 1.02 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.75 2o8b h LEU 362 CO 0.06 0.74 -0.48 0.58 0.09 0.00 0.00 178.44 179.43 2o8b h VAL 363 N 0.05 1.45 -0.93 1.22 2.07 -0.98 -3.30 116.25 115.83 2o8b h VAL 363 Ca -0.01 -1.98 0.12 0.00 0.82 0.00 0.00 66.70 65.65 2o8b h VAL 363 Cb 1.19 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 33.45 2o8b h VAL 363 CO 0.09 0.57 0.60 -0.33 0.02 0.00 0.00 177.57 178.52 2o8b h GLU 364 N -0.17 0.84 -0.83 1.57 5.08 -1.10 -0.08 114.58 119.89 2o8b h GLU 364 Ca -0.06 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2o8b h GLU 364 Cb 1.19 -0.19 -0.08 0.00 0.50 0.00 0.00 28.75 30.17 2o8b h GLU 364 CO 0.10 0.56 0.45 0.00 -1.00 0.00 0.00 179.01 179.11 2o8b h ALA 365 N 1.56 1.21 0.00 3.43 0.00 -1.58 -2.27 119.26 121.61 2o8b h ALA 365 Ca 0.46 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 2o8b h ALA 365 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2o8b h ALA 365 CO -0.22 0.01 -1.25 1.19 0.00 0.00 0.00 179.25 178.98 2o8b n PHE 366 N -4.80 0.88 -0.01 0.00 3.72 -0.60 -3.42 117.46 113.22 2o8b n PHE 366 Ca 0.15 0.27 -0.13 0.00 -0.05 0.00 0.00 57.45 57.69 2o8b n PHE 366 Cb 0.34 -0.97 -0.09 0.00 -0.94 0.00 0.00 39.48 37.83 2o8b n PHE 366 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2o8b h VAL 367 N 0.00 1.31 0.00 -4.37 2.07 -0.63 -3.19 116.25 111.43 2o8b h VAL 367 Ca -0.07 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 2o8b h VAL 367 Cb 1.22 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2o8b h VAL 367 CO 0.02 0.25 -0.48 -0.33 0.02 0.00 0.00 177.57 177.05 2o8b h GLU 368 N -0.31 0.00 0.29 1.57 5.08 -1.61 -3.37 114.58 116.23 2o8b h GLU 368 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2o8b h GLU 368 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2o8b h GLU 368 CO 0.00 0.26 -0.14 0.22 -1.00 0.00 0.00 179.01 178.36 2o8b h ASP 369 N 0.00 -0.33 0.00 1.42 1.82 -1.63 -3.47 116.42 114.23 2o8b h ASP 369 Ca -0.02 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 2o8b h ASP 369 Cb 1.24 0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.33 2o8b h ASP 369 CO 0.03 0.15 0.00 0.00 -1.61 0.00 0.00 179.24 177.81 2o8b n ALA 370 N -2.61 0.00 0.19 -0.78 0.00 -1.21 -4.52 120.51 111.58 2o8b n ALA 370 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.42 2o8b n ALA 370 Cb 0.25 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.05 2o8b n ALA 370 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2o8b h GLU 371 N 0.00 0.00 -0.11 0.00 5.08 -1.91 -2.76 114.58 114.89 2o8b h GLU 371 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2o8b h GLU 371 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2o8b h GLU 371 CO 0.00 0.37 -0.73 -0.07 -1.00 0.00 0.00 179.01 177.59 2o8b h LEU 372 N 0.00 0.62 0.57 1.33 3.38 -1.91 -3.18 115.31 116.11 2o8b h LEU 372 Ca -0.00 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 2o8b h LEU 372 Cb 0.86 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.44 2o8b h LEU 372 CO 0.05 1.15 -0.27 0.03 0.09 0.00 0.00 178.44 179.49 2o8b h ARG 373 N 0.36 -0.74 -0.40 1.13 3.08 -1.79 -2.43 114.38 113.58 2o8b h ARG 373 Ca -0.03 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.15 2o8b h ARG 373 Cb 1.31 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 31.44 2o8b h ARG 373 CO 0.13 -0.43 -0.29 1.96 -1.07 0.00 0.00 179.97 180.27 2o8b h GLN 374 N -1.05 -0.21 -0.84 0.04 4.20 -1.62 1.00 115.11 116.62 2o8b h GLN 374 Ca -0.08 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2o8b h GLN 374 Cb 0.65 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 2o8b h GLN 374 CO 0.13 -0.14 0.42 1.79 -0.67 0.00 0.00 178.83 180.36 2o8b h THR 375 N -0.22 1.26 0.08 -0.54 1.35 -1.64 -2.99 112.91 110.20 2o8b h THR 375 Ca 0.18 -0.69 -0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2o8b h THR 375 Cb 0.51 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 2o8b h THR 375 CO -0.53 0.30 -0.04 -0.07 -0.25 0.00 0.00 175.52 174.94 2o8b h LEU 376 N 1.19 -0.09 0.00 3.87 3.38 -0.79 -1.47 115.31 121.40 2o8b h LEU 376 Ca 0.29 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2o8b h LEU 376 Cb 0.09 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2o8b h LEU 376 CO -0.04 0.57 0.00 1.67 0.09 0.00 0.00 178.44 180.73 2o8b n GLN 377 N -4.80 0.00 0.24 1.13 7.27 0.34 0.54 117.38 122.10 2o8b n GLN 377 Ca -0.06 0.31 0.13 0.00 0.07 0.00 0.00 57.00 57.45 2o8b n GLN 377 Cb 0.24 -1.30 0.53 0.00 2.41 0.00 0.00 30.24 32.12 2o8b n GLN 377 CO 0.00 0.00 0.00 1.05 0.07 0.00 0.00 177.06 178.18 2o8b h GLU 378 N 0.00 0.00 0.00 3.69 4.11 -1.70 -3.36 114.58 117.32 2o8b h GLU 378 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 2o8b h GLU 378 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2o8b h GLU 378 CO 0.00 0.13 -1.70 -0.25 0.07 0.00 0.00 179.01 177.26 2o8b n ASP 379 N -3.26 2.81 -0.06 3.06 8.00 -1.22 -4.88 116.55 121.00 2o8b n ASP 379 Ca 0.01 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.34 2o8b n ASP 379 Cb 0.39 0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.69 2o8b n ASP 379 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2o8b n LEU 380 N -2.63 1.20 -0.24 0.64 4.77 -0.56 -4.69 117.00 115.49 2o8b n LEU 380 Ca -0.19 0.20 0.16 0.00 -0.03 0.00 0.00 56.01 56.15 2o8b n LEU 380 Cb 0.78 -0.47 0.46 0.00 -2.33 0.00 0.00 43.42 41.86 2o8b n LEU 380 CO 0.16 0.09 1.22 -0.07 -1.33 0.00 0.00 177.39 177.47 2o8b h LEU 381 N -0.54 0.49 -1.81 2.23 3.38 -0.08 -0.38 115.31 118.60 2o8b h LEU 381 Ca -0.28 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2o8b h LEU 381 Cb 1.12 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2o8b h LEU 381 CO -0.17 0.22 0.00 0.08 0.09 0.00 0.00 178.44 178.66 2o8b h ARG 382 N 0.50 0.00 -0.20 1.13 0.11 -1.77 -2.65 114.38 111.50 2o8b h ARG 382 Ca 0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.53 2o8b h ARG 382 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 2o8b h ARG 382 CO -0.19 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.42 2o8b n ARG 383 N -2.68 1.73 -3.77 0.08 1.74 -0.15 -4.85 116.66 108.75 2o8b n ARG 383 Ca -0.01 -1.11 -0.36 0.00 -0.77 0.00 0.00 57.85 55.61 2o8b n ARG 383 Cb 0.13 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 2o8b n ARG 383 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2o8b s PHE 384 N -1.74 3.28 0.64 -1.55 0.08 -1.00 -4.45 117.98 113.24 2o8b s PHE 384 Ca 0.30 0.12 -0.11 0.00 0.12 0.00 0.00 56.93 57.36 2o8b s PHE 384 Cb 0.16 -2.20 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 2o8b s PHE 384 CO 0.24 0.06 1.04 -1.25 -0.10 0.00 0.00 175.22 175.21 2o8b s PRO 385 N 0.87 3.45 -0.36 0.24 0.04 -1.26 -4.87 135.00 133.12 2o8b s PRO 385 Ca 0.06 0.69 -0.28 0.00 0.04 0.00 0.00 61.00 61.51 2o8b s PRO 385 Cb -0.13 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 2o8b s PRO 385 CO 0.03 -0.66 1.75 0.34 0.04 0.00 0.00 177.00 178.49 2o8b s ASP 386 N -4.21 5.92 0.34 6.66 -1.08 -1.26 -4.87 116.67 118.16 2o8b s ASP 386 Ca 0.56 1.19 0.14 0.00 -0.52 0.00 0.00 52.55 53.91 2o8b s ASP 386 Cb -0.11 -2.53 0.61 0.00 -1.46 0.00 0.00 42.92 39.43 2o8b s ASP 386 CO 0.54 -1.71 1.74 -0.07 0.52 0.00 0.00 175.17 176.19 2o8b h LEU 387 N 13.62 0.00 -1.12 -1.34 3.38 -1.93 -2.73 115.31 125.19 2o8b h LEU 387 Ca -0.32 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 2o8b h LEU 387 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2o8b h LEU 387 CO 1.05 0.45 -0.43 0.78 0.09 0.00 0.00 178.44 180.38 2o8b h ASN 388 N 0.00 0.00 -0.29 -0.43 2.35 -1.89 0.25 115.58 115.57 2o8b h ASN 388 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2o8b h ASN 388 Cb 0.85 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2o8b h ASN 388 CO 0.06 0.43 0.04 0.03 -1.65 0.00 0.00 177.43 176.33 2o8b h ARG 389 N 0.00 0.48 -0.32 0.81 3.08 -1.89 -2.86 114.38 113.67 2o8b h ARG 389 Ca -0.00 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 2o8b h ARG 389 Cb 0.79 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2o8b h ARG 389 CO 0.06 0.60 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.25 2o8b h LEU 390 N 0.29 0.77 -0.48 3.04 3.38 -1.44 -2.95 115.31 117.92 2o8b h LEU 390 Ca 0.09 -0.44 0.10 0.00 0.09 0.00 0.00 57.88 57.71 2o8b h LEU 390 Cb 0.36 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 2o8b h LEU 390 CO 0.01 1.04 -0.18 0.00 0.09 0.00 0.00 178.44 179.40 2o8b h ALA 391 N 0.75 0.20 -0.37 1.53 0.00 -0.90 -0.10 119.26 120.37 2o8b h ALA 391 Ca 0.06 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2o8b h ALA 391 Cb 0.79 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2o8b h ALA 391 CO 0.06 -0.52 -0.14 0.87 0.00 0.00 0.00 179.25 179.53 2o8b h LYS 392 N -0.08 0.65 0.00 0.00 1.57 -1.56 -1.45 116.57 115.71 2o8b h LYS 392 Ca 0.23 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2o8b h LYS 392 Cb 0.43 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2o8b h LYS 392 CO -0.53 0.77 -0.10 0.87 -0.57 0.00 0.00 179.45 179.89 2o8b h LYS 393 N 0.59 0.00 0.00 3.15 1.57 -1.00 -0.31 116.57 120.57 2o8b h LYS 393 Ca 0.10 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 2o8b h LYS 393 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2o8b h LYS 393 CO 0.04 0.10 -1.60 1.19 -0.57 0.00 0.00 179.45 178.60 2o8b n PHE 394 N -3.32 0.91 0.08 -1.35 3.72 -0.19 -1.33 117.46 115.97 2o8b n PHE 394 Ca -0.01 0.31 -0.16 0.00 -0.05 0.00 0.00 57.45 57.55 2o8b n PHE 394 Cb 0.29 -1.11 -0.08 0.00 -0.94 0.00 0.00 39.48 37.65 2o8b n PHE 394 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2o8b h GLN 395 N 0.00 0.44 0.00 -1.08 4.15 -0.88 -2.88 115.11 114.87 2o8b h GLN 395 Ca -0.23 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 58.66 2o8b h GLN 395 Cb 1.78 0.16 0.00 0.00 0.21 0.00 0.00 27.48 29.63 2o8b h GLN 395 CO 0.06 1.19 0.00 0.00 -1.93 0.00 0.00 178.83 178.14 2o8b h ARG 396 N 0.22 0.00 -2.33 1.69 3.08 -1.22 -3.45 114.38 112.37 2o8b h ARG 396 Ca -0.11 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.66 2o8b h ARG 396 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2o8b h ARG 396 CO 0.19 0.00 -0.37 1.04 -1.07 0.00 0.00 179.97 179.75 2o8b n GLN 397 N -2.93 -1.75 -1.06 0.04 6.02 -1.09 -4.90 117.38 111.71 2o8b n GLN 397 Ca 0.03 0.66 -0.13 0.00 -0.01 0.00 0.00 57.00 57.55 2o8b n GLN 397 Cb 0.43 -4.93 0.23 0.00 1.02 0.00 0.00 30.24 26.99 2o8b n GLN 397 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2o8b n ALA 398 N -2.05 4.94 -2.53 -1.58 0.00 -0.44 -4.97 120.51 113.87 2o8b n ALA 398 Ca -0.14 -2.73 -0.39 0.00 0.00 0.00 0.00 53.44 50.18 2o8b n ALA 398 Cb 0.61 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 2o8b n ALA 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o8b s ALA 399 N -3.17 3.45 0.65 0.00 0.00 -0.62 -4.95 121.76 117.13 2o8b s ALA 399 Ca 0.54 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 2o8b s ALA 399 Cb 0.45 -2.79 0.04 0.00 0.00 0.00 0.00 23.12 20.83 2o8b s ALA 399 CO 0.10 0.10 0.96 1.21 0.00 0.00 0.00 175.76 178.13 2o8b s ASN 400 N 0.04 5.09 0.40 0.00 2.47 -1.26 -4.96 114.94 116.72 2o8b s ASN 400 Ca 0.32 0.48 0.15 0.00 0.42 0.00 0.00 52.86 54.23 2o8b s ASN 400 Cb -0.18 -1.26 0.85 0.00 -1.45 0.00 0.00 41.25 39.22 2o8b s ASN 400 CO 0.17 -1.39 1.89 0.25 -3.72 0.00 0.00 177.10 174.30 2o8b h LEU 401 N -0.40 0.00 -0.78 3.21 5.85 -1.94 -2.68 115.31 118.57 2o8b h LEU 401 Ca -0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2o8b h LEU 401 Cb 1.30 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2o8b h LEU 401 CO 0.60 0.30 0.43 -0.61 -0.34 0.00 0.00 178.44 178.82 2o8b h GLN 402 N 0.00 1.08 -0.37 1.25 4.15 -1.93 -2.42 115.11 116.87 2o8b h GLN 402 Ca -0.00 -0.12 0.11 0.00 0.77 0.00 0.00 58.65 59.40 2o8b h GLN 402 Cb 0.55 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2o8b h GLN 402 CO 0.04 0.79 0.28 -0.44 -1.93 0.00 0.00 178.83 177.57 2o8b h ASP 403 N 1.07 0.00 -0.19 -0.69 3.32 -1.85 0.71 116.42 118.80 2o8b h ASP 403 Ca 0.27 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.16 2o8b h ASP 403 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2o8b h ASP 403 CO -0.05 0.00 -0.51 0.00 -1.72 0.00 0.00 179.24 176.97 2o8b h TYR 405 N 0.36 1.03 -0.58 0.00 3.20 -1.00 0.65 116.97 120.63 2o8b h TYR 405 Ca -0.01 -0.33 0.01 0.00 3.14 0.00 0.00 58.73 61.54 2o8b h TYR 405 Cb 1.13 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2o8b h TYR 405 CO 0.09 1.14 0.38 -0.09 -1.64 0.00 0.00 178.16 178.04 2o8b h ARG 406 N 0.68 0.75 -0.54 1.82 2.43 -1.00 -0.92 114.38 117.59 2o8b h ARG 406 Ca 0.04 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2o8b h ARG 406 Cb 1.03 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2o8b h ARG 406 CO 0.10 0.49 -0.01 1.25 -1.51 0.00 0.00 179.97 180.30 2o8b h LEU 407 N 0.77 0.94 -0.88 3.80 5.85 -1.34 -3.07 115.31 121.38 2o8b h LEU 407 Ca 0.22 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2o8b h LEU 407 Cb -0.07 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.65 2o8b h LEU 407 CO -0.06 1.02 0.56 0.22 -0.34 0.00 0.00 178.44 179.85 2o8b h TYR 408 N 0.84 1.05 -0.22 1.25 5.03 -0.24 -1.67 116.97 123.01 2o8b h TYR 408 Ca 0.15 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.44 2o8b h TYR 408 Cb 0.54 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 2o8b h TYR 408 CO 0.04 0.58 -0.07 1.96 -1.32 0.00 0.00 178.16 179.35 2o8b h GLN 409 N 1.07 0.34 -0.17 1.82 4.20 -1.10 0.50 115.11 121.77 2o8b h GLN 409 Ca 0.37 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.93 2o8b h GLN 409 Cb 0.07 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2o8b h GLN 409 CO -0.14 0.43 -0.18 0.78 -0.67 0.00 0.00 178.83 179.04 2o8b h GLY 410 N 0.75 0.47 2.00 3.46 0.00 -1.32 -2.63 103.07 105.81 2o8b h GLY 410 Ca 0.07 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2o8b h GLY 410 CO 0.02 0.44 -0.48 -2.22 0.00 0.00 0.00 176.54 174.30 2o8b h ILE 411 N 0.08 1.14 -0.38 2.60 2.04 -1.06 -2.85 117.51 119.09 2o8b h ILE 411 Ca 0.03 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.07 2o8b h ILE 411 Cb 0.73 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2o8b h ILE 411 CO 0.05 0.47 -0.01 -1.13 0.00 0.00 0.00 178.15 177.53 2o8b h ASN 412 N 0.00 0.57 -0.69 1.72 -1.24 0.12 -2.53 115.58 113.52 2o8b h ASN 412 Ca -0.00 -0.12 -0.24 0.00 0.71 0.00 0.00 56.30 56.65 2o8b h ASN 412 Cb 0.97 -0.15 -0.14 0.00 0.73 0.00 0.00 38.32 39.73 2o8b h ASN 412 CO 0.06 0.65 0.27 0.00 -1.29 0.00 0.00 177.43 177.12 2o8b n GLN 413 N -4.25 3.27 -0.03 6.67 6.02 -1.00 -4.31 117.38 123.74 2o8b n GLN 413 Ca 0.02 -3.07 -0.19 0.00 -0.01 0.00 0.00 57.00 53.74 2o8b n GLN 413 Cb 0.27 -2.14 -0.13 0.00 1.02 0.00 0.00 30.24 29.25 2o8b n GLN 413 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2o8b h LEU 414 N 2.20 0.22 -1.37 1.08 5.85 -1.24 -3.25 115.31 118.80 2o8b h LEU 414 Ca 0.29 -0.86 -0.05 0.00 0.84 0.00 0.00 57.88 58.10 2o8b h LEU 414 Cb 2.27 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 43.22 2o8b h LEU 414 CO 0.71 1.35 -0.23 1.55 -0.34 0.00 0.00 178.44 181.48 2o8b h PRO 415 N -0.66 0.00 0.00 5.25 0.13 -1.75 -2.34 132.00 132.63 2o8b h PRO 415 Ca -0.18 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 2o8b h PRO 415 Cb 1.42 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.55 2o8b h PRO 415 CO 0.02 0.23 -0.10 -0.97 -0.23 0.00 0.00 178.00 176.94 2o8b h ASN 416 N 0.00 0.00 -0.02 1.44 -1.24 -1.79 -2.44 115.58 111.54 2o8b h ASN 416 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 2o8b h ASN 416 Cb 0.62 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.68 2o8b h ASN 416 CO 0.03 0.10 -0.09 0.58 -1.29 0.00 0.00 177.43 176.76 2o8b h VAL 417 N 0.00 1.52 0.00 2.57 2.07 -1.45 -3.27 116.25 117.69 2o8b h VAL 417 Ca -0.00 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.87 2o8b h VAL 417 Cb 0.19 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2o8b h VAL 417 CO 0.01 0.44 0.00 2.30 0.02 0.00 0.00 177.57 180.34 2o8b n ILE 418 N -4.67 1.00 -0.07 4.57 -5.35 -1.03 -1.31 119.36 112.50 2o8b n ILE 418 Ca -0.09 0.31 -0.07 0.00 -0.27 0.00 0.00 62.75 62.63 2o8b n ILE 418 Cb 0.38 -1.20 0.10 0.00 -1.74 0.00 0.00 39.64 37.19 2o8b n ILE 418 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2o8b h GLN 419 N 0.00 0.73 0.00 6.28 1.08 -1.49 -2.65 115.11 119.06 2o8b h GLN 419 Ca 0.00 -0.30 -0.24 0.00 -1.45 0.00 0.00 58.65 56.66 2o8b h GLN 419 Cb 0.26 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 2o8b h GLN 419 CO 0.00 0.90 -1.26 0.00 -0.95 0.00 0.00 178.83 177.52 2o8b h ALA 420 N 1.10 0.50 0.00 3.87 0.00 -1.31 -3.34 119.26 120.07 2o8b h ALA 420 Ca 0.09 -1.11 -0.06 0.00 0.00 0.00 0.00 54.91 53.82 2o8b h ALA 420 Cb 0.73 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2o8b h ALA 420 CO 0.06 1.37 -0.29 -0.07 0.00 0.00 0.00 179.25 180.32 2o8b h LEU 421 N 0.00 0.00 -0.76 0.00 3.38 -1.22 -3.10 115.31 113.61 2o8b h LEU 421 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2o8b h LEU 421 Cb 1.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2o8b h LEU 421 CO 0.11 0.29 0.00 -0.62 0.09 0.00 0.00 178.44 178.31 2o8b n GLU 422 N -3.49 1.48 -0.11 1.13 1.02 -1.01 -4.32 120.64 115.35 2o8b n GLU 422 Ca -0.00 -0.75 -0.20 0.00 -0.02 0.00 0.00 57.16 56.19 2o8b n GLU 422 Cb 0.45 -1.18 -0.07 0.00 -0.02 0.00 0.00 31.44 30.62 2o8b n GLU 422 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2o8b n LYS 423 N 0.09 0.51 0.00 3.49 5.02 -1.17 -4.99 118.16 121.10 2o8b n LYS 423 Ca 0.08 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2o8b n LYS 423 Cb 0.18 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2o8b n LYS 423 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2o8b n HIS 424 N -4.21 0.00 0.00 2.13 8.25 -1.26 -3.83 115.22 116.31 2o8b n HIS 424 Ca -0.35 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2o8b n HIS 424 Cb 0.70 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.81 2o8b n HIS 424 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2o8b n GLU 425 N 14.00 0.00 -0.57 -0.41 1.02 -1.26 -4.89 120.64 128.54 2o8b n GLU 425 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2o8b n GLU 425 Cb 0.00 -0.87 -0.01 0.00 -0.02 0.00 0.00 31.44 30.53 2o8b n GLU 425 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o8b n GLY 426 N 3.04 -0.21 2.75 0.62 0.00 -1.25 -4.99 105.19 105.14 2o8b n GLY 426 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2o8b n GLY 426 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o8b n LYS 427 N 0.00 -3.03 -0.17 1.61 5.02 -1.26 -4.97 118.16 115.36 2o8b n LYS 427 Ca -0.06 0.62 -0.09 0.00 -2.02 0.00 0.00 58.31 56.75 2o8b n LYS 427 Cb 0.33 -4.75 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 2o8b n LYS 427 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2o8b h HIS 428 N -1.04 0.88 -2.17 2.13 2.76 -1.94 -3.36 115.15 112.41 2o8b h HIS 428 Ca -0.43 -0.13 -0.58 0.00 -2.20 0.00 0.00 60.37 57.03 2o8b h HIS 428 Cb 1.23 -0.24 -0.40 0.00 1.55 0.00 0.00 27.41 29.55 2o8b h HIS 428 CO 0.26 0.82 -0.86 1.04 -1.30 0.00 0.00 177.93 177.89 2o8b n GLN 429 N -4.40 1.48 0.00 5.26 6.02 -1.26 -4.82 117.38 119.66 2o8b n GLN 429 Ca 0.01 -3.88 0.13 0.00 -0.01 0.00 0.00 57.00 53.25 2o8b n GLN 429 Cb 0.27 -1.73 0.46 0.00 1.02 0.00 0.00 30.24 30.25 2o8b n GLN 429 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2o8b n LYS 430 N 1.32 1.11 -0.21 -1.09 4.81 -1.26 -3.85 118.16 118.99 2o8b n LYS 430 Ca 0.25 -0.62 -0.01 0.00 -0.87 0.00 0.00 58.31 57.06 2o8b n LYS 430 Cb 0.47 -1.49 0.10 0.00 0.02 0.00 0.00 35.03 34.13 2o8b n LYS 430 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2o8b h LEU 431 N 1.52 0.38 -0.81 3.14 3.38 -1.92 -3.00 115.31 117.99 2o8b h LEU 431 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2o8b h LEU 431 Cb 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2o8b h LEU 431 CO 0.00 0.23 -0.21 0.18 0.09 0.00 0.00 178.44 178.74 2o8b n LEU 432 N -4.90 1.31 -4.00 1.67 4.77 -1.26 -4.72 117.00 109.86 2o8b n LEU 432 Ca 0.09 -0.78 -0.43 0.00 -0.03 0.00 0.00 56.01 54.85 2o8b n LEU 432 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2o8b n LEU 432 CO 0.25 0.26 1.75 0.18 -1.33 0.00 0.00 177.39 178.51 2o8b n LEU 433 N -0.18 6.34 0.00 2.23 4.77 -1.13 -2.35 117.00 126.68 2o8b n LEU 433 Ca 0.05 -4.67 0.00 0.00 -0.03 0.00 0.00 56.01 51.36 2o8b n LEU 433 Cb 0.23 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 2o8b n LEU 433 CO 0.13 1.28 0.00 0.00 -1.33 0.00 0.00 177.39 177.47 2o8b n ALA 434 N 3.95 0.00 0.52 -1.18 0.00 -1.26 -4.39 120.51 118.16 2o8b n ALA 434 Ca 0.38 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.88 2o8b n ALA 434 Cb 0.37 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.87 2o8b n ALA 434 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o8b n VAL 435 N 0.00 0.00 0.00 0.00 0.31 -0.99 -4.07 118.33 113.58 2o8b n VAL 435 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2o8b n VAL 435 Cb 0.21 1.26 0.00 0.00 -0.91 0.00 0.00 33.84 34.41 2o8b n VAL 435 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2o8b n PHE 436 N 0.71 0.00 -0.03 3.52 3.72 -1.26 -4.74 117.46 119.37 2o8b n PHE 436 Ca 0.07 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.43 2o8b n PHE 436 Cb 0.31 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 2o8b n PHE 436 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2o8b h VAL 437 N 0.00 0.40 -0.49 -4.37 2.07 -1.80 -3.32 116.25 108.74 2o8b h VAL 437 Ca 0.00 -1.25 -0.11 0.00 0.82 0.00 0.00 66.70 66.16 2o8b h VAL 437 Cb 0.27 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2o8b h VAL 437 CO 0.00 0.13 -0.14 0.71 0.02 0.00 0.00 177.57 178.29 2o8b h THR 438 N -1.00 1.27 -0.32 2.57 1.35 -1.85 -3.02 112.91 111.90 2o8b h THR 438 Ca -0.00 -1.28 -0.09 0.00 -0.55 0.00 0.00 66.41 64.49 2o8b h THR 438 Cb 0.25 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 2o8b h THR 438 CO 0.01 0.44 -0.17 -0.65 -0.25 0.00 0.00 175.52 174.90 2o8b h PRO 439 N 0.84 0.58 -0.04 4.72 0.11 -1.76 -2.60 132.00 133.84 2o8b h PRO 439 Ca 0.13 -0.19 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 2o8b h PRO 439 Cb 0.69 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 2o8b h PRO 439 CO 0.05 0.72 -0.34 -0.07 -0.21 0.00 0.00 178.00 178.15 2o8b h LEU 440 N 0.52 0.08 -0.01 2.35 3.38 -1.64 -2.11 115.31 117.88 2o8b h LEU 440 Ca 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2o8b h LEU 440 Cb 0.59 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2o8b h LEU 440 CO 0.04 0.42 -0.04 0.00 0.09 0.00 0.00 178.44 178.95 2o8b h THR 441 N 0.07 0.06 -0.06 0.22 1.03 -1.38 -1.85 112.91 110.99 2o8b h THR 441 Ca 0.01 -1.08 -0.05 0.00 -0.01 0.00 0.00 66.41 65.27 2o8b h THR 441 Cb 0.64 2.03 0.00 0.00 -1.07 0.00 0.00 68.15 69.75 2o8b h THR 441 CO 0.05 0.04 -0.16 0.44 -0.01 0.00 0.00 175.52 175.88 2o8b h ASP 442 N 0.00 0.25 0.68 0.00 3.32 -1.05 -2.72 116.42 116.90 2o8b h ASP 442 Ca -0.00 -0.59 -0.04 0.00 0.02 0.00 0.00 57.03 56.42 2o8b h ASP 442 Cb 1.02 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2o8b h ASP 442 CO 0.00 0.79 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.07 2o8b h LEU 443 N -0.29 0.00 -0.54 1.55 3.38 -1.39 0.38 115.31 118.41 2o8b h LEU 443 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2o8b h LEU 443 Cb 0.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2o8b h LEU 443 CO 0.03 0.18 0.14 -0.09 0.09 0.00 0.00 178.44 178.79 2o8b h ARG 444 N 0.00 0.85 0.00 1.13 9.65 -1.27 -1.09 114.38 123.65 2o8b h ARG 444 Ca -0.00 -0.20 -0.09 0.00 -1.10 0.00 0.00 59.98 58.58 2o8b h ARG 444 Cb 0.57 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2o8b h ARG 444 CO 0.02 0.80 -0.67 0.66 2.80 0.00 0.00 179.97 183.58 2o8b h SER 445 N 0.75 0.00 0.33 -3.80 4.64 -1.03 -3.10 113.55 111.34 2o8b h SER 445 Ca 0.17 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 2o8b h SER 445 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2o8b h SER 445 CO -0.00 0.40 -0.50 0.44 -0.87 0.00 0.00 176.83 176.30 2o8b h ASP 446 N 0.00 0.22 -0.56 4.97 3.32 -0.05 -3.05 116.42 121.27 2o8b h ASP 446 Ca -0.04 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 2o8b h ASP 446 Cb 1.34 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.75 2o8b h ASP 446 CO 0.05 0.69 0.13 0.49 -1.72 0.00 0.00 179.24 178.88 2o8b n PHE 447 N -3.95 1.92 -0.04 4.55 3.72 -0.43 -4.57 117.46 118.66 2o8b n PHE 447 Ca -0.02 -1.08 -0.15 0.00 -0.05 0.00 0.00 57.45 56.15 2o8b n PHE 447 Cb 0.54 -0.55 -0.08 0.00 -0.94 0.00 0.00 39.48 38.44 2o8b n PHE 447 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2o8b h SER 448 N 2.55 0.50 0.19 4.37 4.64 -1.45 -3.08 113.55 121.28 2o8b h SER 448 Ca 0.15 -0.62 -0.12 0.00 -0.47 0.00 0.00 61.79 60.73 2o8b h SER 448 Cb 2.01 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.94 2o8b h SER 448 CO 0.55 1.04 -0.46 0.11 -0.87 0.00 0.00 176.83 177.19 2o8b h LYS 449 N -0.00 0.33 -0.67 4.77 1.57 -1.80 -2.72 116.57 118.04 2o8b h LYS 449 Ca -0.02 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2o8b h LYS 449 Cb 1.00 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 2o8b h LYS 449 CO 0.08 0.73 0.44 0.35 -0.57 0.00 0.00 179.45 180.48 2o8b h PHE 450 N 0.27 0.84 -0.04 -1.35 3.57 -1.85 -2.12 116.94 116.25 2o8b h PHE 450 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2o8b h PHE 450 Cb 0.92 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2o8b h PHE 450 CO 0.02 0.52 0.00 1.96 -2.23 0.00 0.00 178.31 178.58 2o8b h GLN 451 N 0.90 0.08 -0.89 1.11 4.20 -1.44 -2.86 115.11 116.21 2o8b h GLN 451 Ca 0.25 -0.02 0.19 0.00 0.06 0.00 0.00 58.65 59.13 2o8b h GLN 451 Cb -0.08 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.62 2o8b h GLN 451 CO -0.06 0.34 0.59 0.93 -0.67 0.00 0.00 178.83 179.95 2o8b h GLU 452 N -0.20 0.42 0.01 1.46 5.08 -1.31 0.25 114.58 120.29 2o8b h GLU 452 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2o8b h GLU 452 Cb 0.30 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2o8b h GLU 452 CO 0.00 0.28 -0.01 1.98 -1.00 0.00 0.00 179.01 180.26 2o8b h MET 453 N 0.43 -0.01 -0.38 2.33 4.05 -1.25 -2.89 114.93 117.21 2o8b h MET 453 Ca 0.46 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.81 2o8b h MET 453 Cb 1.11 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 2o8b h MET 453 CO -0.18 0.25 -0.03 0.82 0.23 0.00 0.00 176.91 178.00 2o8b h ILE 454 N -0.28 1.27 -0.78 1.77 2.04 -0.89 -2.50 117.51 118.14 2o8b h ILE 454 Ca -0.00 -1.06 0.10 0.00 1.00 0.00 0.00 64.86 64.90 2o8b h ILE 454 Cb 0.27 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2o8b h ILE 454 CO 0.00 0.35 0.51 -0.33 0.00 0.00 0.00 178.15 178.69 2o8b h GLU 455 N 0.50 0.65 -0.00 2.37 5.08 -0.62 0.19 114.58 122.74 2o8b h GLU 455 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2o8b h GLU 455 Cb 0.52 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2o8b h GLU 455 CO 0.03 0.43 -0.47 0.25 -1.00 0.00 0.00 179.01 178.25 2o8b n THR 456 N -4.50 0.00 -0.05 1.13 -2.24 -1.09 -4.42 114.28 103.10 2o8b n THR 456 Ca 0.13 -0.05 -0.05 0.00 -2.27 0.00 0.00 64.05 61.80 2o8b n THR 456 Cb 0.36 0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.93 2o8b n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2o8b n THR 457 N -1.15 0.68 -3.92 4.28 -2.24 -0.50 -4.83 114.28 106.61 2o8b n THR 457 Ca 0.08 -0.39 -0.36 0.00 -2.27 0.00 0.00 64.05 61.11 2o8b n THR 457 Cb 0.35 -0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 67.68 2o8b n THR 457 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2o8b s LEU 458 N -4.89 3.45 -0.29 3.22 1.02 0.54 0.12 118.68 121.84 2o8b s LEU 458 Ca -0.07 -0.15 -0.27 0.00 0.02 0.00 0.00 54.13 53.66 2o8b s LEU 458 Cb 0.03 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.35 2o8b s LEU 458 CO 0.38 0.04 0.95 -0.62 0.02 0.00 0.00 176.35 177.12 2o8b s ASP 459 N 1.17 6.87 0.09 2.29 2.15 -1.25 -4.79 116.67 123.20 2o8b s ASP 459 Ca 0.04 1.00 0.20 0.00 0.43 0.00 0.00 52.55 54.22 2o8b s ASP 459 Cb -0.14 -2.49 0.84 0.00 -0.30 0.00 0.00 42.92 40.83 2o8b s ASP 459 CO 0.03 -0.71 1.64 1.15 -0.17 0.00 0.00 175.17 177.11 2o8b n MET 460 N 6.44 0.08 0.08 4.34 0.00 -1.26 -2.30 117.12 124.49 2o8b n MET 460 Ca 0.09 0.26 -0.11 0.00 0.00 0.00 0.00 57.70 57.94 2o8b n MET 460 Cb 0.47 -1.64 -0.02 0.00 0.00 0.00 0.00 33.22 32.03 2o8b n MET 460 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2o8b h ASP 461 N 0.00 0.37 1.15 3.17 3.32 -1.96 -2.70 116.42 119.76 2o8b h ASP 461 Ca 0.00 -0.30 -0.17 0.00 0.02 0.00 0.00 57.03 56.58 2o8b h ASP 461 Cb 0.37 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2o8b h ASP 461 CO 0.00 1.10 -0.87 1.56 -1.72 0.00 0.00 179.24 179.30 2o8b h GLN 462 N 0.16 0.00 0.10 3.56 4.20 -1.85 -3.36 115.11 117.92 2o8b h GLN 462 Ca -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2o8b h GLN 462 Cb 1.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.31 2o8b h GLN 462 CO 0.15 0.72 -0.05 0.28 -0.67 0.00 0.00 178.83 179.25 2o8b h VAL 463 N 0.00 1.12 0.00 -0.54 2.07 -1.42 -3.34 116.25 114.14 2o8b h VAL 463 Ca -0.04 -1.03 -0.16 0.00 0.82 0.00 0.00 66.70 66.30 2o8b h VAL 463 Cb 1.62 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 2o8b h VAL 463 CO 0.09 0.24 0.52 -0.62 0.02 0.00 0.00 177.57 177.83 2o8b n GLU 464 N -4.93 1.30 0.00 1.57 1.02 -1.02 -3.91 120.64 114.67 2o8b n GLU 464 Ca -0.09 -0.73 0.00 0.00 -0.02 0.00 0.00 57.16 56.32 2o8b n GLU 464 Cb 0.26 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 2o8b n GLU 464 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2o8b n ASN 465 N 3.02 0.00 0.00 1.62 2.85 -1.25 -5.05 115.26 116.45 2o8b n ASN 465 Ca 0.28 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 2o8b n ASN 465 Cb 0.44 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.46 2o8b n ASN 465 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2o8b n HIS 466 N 0.00 0.00 -2.95 1.20 8.25 -1.25 -5.12 115.22 115.35 2o8b n HIS 466 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2o8b n HIS 466 Cb 0.00 0.13 0.04 0.00 1.12 0.00 0.00 29.99 31.28 2o8b n HIS 466 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2o8b s GLU 467 N -1.84 2.51 -0.21 -0.41 1.03 -1.26 -5.08 118.70 113.44 2o8b s GLU 467 Ca 0.00 -1.34 0.00 0.00 0.03 0.00 0.00 54.97 53.67 2o8b s GLU 467 Cb 0.00 -2.66 0.05 0.00 -0.80 0.00 0.00 34.13 30.72 2o8b s GLU 467 CO 0.00 -0.63 -0.06 -0.06 -1.33 0.00 0.00 175.26 173.18 2o8b s PHE 468 N -2.57 2.16 0.22 4.83 0.08 -1.26 -4.05 117.98 117.39 2o8b s PHE 468 Ca 0.59 -1.50 0.10 0.00 0.12 0.00 0.00 56.93 56.23 2o8b s PHE 468 Cb -0.08 -1.50 -0.05 0.00 -0.57 0.00 0.00 43.02 40.82 2o8b s PHE 468 CO 0.37 -0.72 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.07 2o8b s LEU 469 N 1.48 2.52 0.38 -0.37 1.43 -1.26 -4.92 118.68 117.93 2o8b s LEU 469 Ca -0.03 -0.96 -0.24 0.00 -1.03 0.00 0.00 54.13 51.87 2o8b s LEU 469 Cb -0.17 -0.95 -0.10 0.00 0.03 0.00 0.00 46.19 45.00 2o8b s LEU 469 CO -0.07 -0.01 0.97 -0.69 0.23 0.00 0.00 176.35 176.78 2o8b s VAL 470 N -2.36 4.17 0.07 -1.59 1.01 -1.26 -3.91 120.40 116.52 2o8b s VAL 470 Ca 0.23 1.60 -0.31 0.00 0.00 0.00 0.00 61.98 63.50 2o8b s VAL 470 Cb -0.05 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2o8b s VAL 470 CO 0.10 -0.05 1.65 -0.54 0.00 0.00 0.00 175.10 176.26 2o8b s LYS 471 N -2.56 4.20 0.24 2.72 1.02 0.32 -4.84 119.74 120.84 2o8b s LYS 471 Ca 0.56 2.33 0.01 0.00 0.02 0.00 0.00 55.97 58.89 2o8b s LYS 471 Cb -0.16 -3.61 0.29 0.00 -0.52 0.00 0.00 37.83 33.83 2o8b s LYS 471 CO 0.21 -0.74 1.62 -1.35 -0.92 0.00 0.00 175.35 174.17 2o8b h PRO 472 N 8.35 0.44 -1.91 -1.68 0.11 -1.91 -3.17 132.00 132.22 2o8b h PRO 472 Ca -0.43 -0.23 -0.14 0.00 0.11 0.00 0.00 66.00 65.32 2o8b h PRO 472 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2o8b h PRO 472 CO 0.93 0.79 0.02 -1.13 -0.21 0.00 0.00 178.00 178.40 2o8b n SER 473 N -4.01 5.62 0.03 -2.05 3.41 -1.26 -2.92 113.62 112.43 2o8b n SER 473 Ca -0.02 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 2o8b n SER 473 Cb 0.51 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2o8b n SER 473 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2o8b n PHE 474 N 1.45 -0.40 -3.42 7.33 7.35 -1.20 -5.03 117.46 123.53 2o8b n PHE 474 Ca 0.18 0.07 -0.40 0.00 -0.76 0.00 0.00 57.45 56.55 2o8b n PHE 474 Cb 0.61 0.35 -0.09 0.00 0.35 0.00 0.00 39.48 40.69 2o8b n PHE 474 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2o8b s ASP 475 N -5.07 6.19 0.51 -2.13 2.15 -1.22 -4.96 116.67 112.13 2o8b s ASP 475 Ca 0.00 0.03 0.16 0.00 0.43 0.00 0.00 52.55 53.17 2o8b s ASP 475 Cb 0.00 -2.19 1.23 0.00 -0.30 0.00 0.00 42.92 41.66 2o8b s ASP 475 CO 0.00 -0.23 2.12 1.55 -0.17 0.00 0.00 175.17 178.44 2o8b h PRO 476 N 8.32 0.08 0.00 4.34 0.13 -1.96 0.21 132.00 143.12 2o8b h PRO 476 Ca -0.31 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.77 2o8b h PRO 476 Cb 1.16 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2o8b h PRO 476 CO 0.65 0.05 -0.21 -0.97 -0.23 0.00 0.00 178.00 177.30 2o8b h ASN 477 N 0.08 0.00 0.06 1.44 -1.24 -1.93 -3.07 115.58 110.93 2o8b h ASN 477 Ca 0.06 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.72 2o8b h ASN 477 Cb 0.12 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.11 2o8b h ASN 477 CO -0.01 0.21 -2.29 0.18 -1.29 0.00 0.00 177.43 174.23 2o8b n LEU 478 N -3.80 0.10 -0.22 0.34 4.77 -0.35 -3.70 117.00 114.14 2o8b n LEU 478 Ca -0.02 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.95 2o8b n LEU 478 Cb 0.31 0.44 0.04 0.00 -2.33 0.00 0.00 43.42 41.87 2o8b n LEU 478 CO 0.33 0.46 1.12 0.77 -1.33 0.00 0.00 177.39 178.74 2o8b h SER 479 N 0.00 0.75 0.72 -1.43 4.64 -0.52 -0.52 113.55 117.18 2o8b h SER 479 Ca -0.49 -0.04 -0.23 0.00 -0.47 0.00 0.00 61.79 60.56 2o8b h SER 479 Cb 2.15 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 64.05 2o8b h SER 479 CO 0.03 0.57 -1.04 -0.08 -0.87 0.00 0.00 176.83 175.44 2o8b h GLU 480 N 0.86 0.17 -0.23 4.77 4.81 -1.77 -3.18 114.58 120.01 2o8b h GLU 480 Ca 0.23 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2o8b h GLU 480 Cb -0.06 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2o8b h GLU 480 CO -0.05 1.06 0.05 1.25 -0.73 0.00 0.00 179.01 180.59 2o8b h LEU 481 N 0.07 0.30 0.00 1.64 5.85 -1.49 -0.38 115.31 121.29 2o8b h LEU 481 Ca -0.07 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2o8b h LEU 481 Cb 1.75 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 2o8b h LEU 481 CO 0.16 0.32 -0.35 0.08 -0.34 0.00 0.00 178.44 178.30 2o8b h ARG 482 N 0.33 0.00 -0.04 1.25 0.11 -1.17 -3.16 114.38 111.69 2o8b h ARG 482 Ca 0.08 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.02 2o8b h ARG 482 Cb 0.15 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 2o8b h ARG 482 CO -0.00 0.17 -0.61 0.93 0.10 0.00 0.00 179.97 180.56 2o8b h GLU 483 N 0.00 0.14 -0.40 0.08 5.08 -1.09 0.23 114.58 118.62 2o8b h GLU 483 Ca -0.01 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2o8b h GLU 483 Cb 1.15 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2o8b h GLU 483 CO 0.02 0.71 0.01 0.82 -1.00 0.00 0.00 179.01 179.57 2o8b h ILE 484 N 0.10 1.26 0.19 3.13 2.04 -1.28 0.20 117.51 123.15 2o8b h ILE 484 Ca -0.01 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2o8b h ILE 484 Cb 1.11 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2o8b h ILE 484 CO 0.09 0.33 -0.14 0.24 0.00 0.00 0.00 178.15 178.67 2o8b h MET 485 N 0.52 -0.32 -0.98 2.37 2.86 -1.48 -1.50 114.93 116.39 2o8b h MET 485 Ca 0.11 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2o8b h MET 485 Cb 0.46 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.13 2o8b h MET 485 CO 0.02 -0.21 0.64 -0.97 1.06 0.00 0.00 176.91 177.45 2o8b h ASN 486 N -0.33 1.06 -0.44 1.22 -1.24 -0.76 -2.04 115.58 113.05 2o8b h ASN 486 Ca -0.01 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 56.90 2o8b h ASN 486 Cb 0.29 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2o8b h ASN 486 CO 0.00 0.72 -0.08 0.44 -1.29 0.00 0.00 177.43 177.22 2o8b h ASP 487 N 1.23 0.83 0.16 1.15 3.32 -0.43 -2.94 116.42 119.73 2o8b h ASP 487 Ca 0.40 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2o8b h ASP 487 Cb 0.03 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2o8b h ASP 487 CO -0.13 0.99 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.15 2o8b h LEU 488 N 0.66 0.00 -1.02 1.55 3.38 -0.81 -1.40 115.31 117.67 2o8b h LEU 488 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2o8b h LEU 488 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2o8b h LEU 488 CO 0.04 0.15 -0.48 -0.33 0.09 0.00 0.00 178.44 177.91 2o8b h GLU 489 N 0.00 0.00 0.00 1.13 5.08 -1.22 0.52 114.58 120.09 2o8b h GLU 489 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2o8b h GLU 489 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2o8b h GLU 489 CO 0.02 0.48 -0.69 0.87 -1.00 0.00 0.00 179.01 178.69 2o8b h LYS 490 N 0.00 0.00 0.00 2.33 1.57 -1.18 -2.19 116.57 117.10 2o8b h LYS 490 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2o8b h LYS 490 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2o8b h LYS 490 CO 0.06 0.69 -0.48 0.87 -0.57 0.00 0.00 179.45 180.03 2o8b h LYS 491 N 0.00 0.00 0.10 3.15 1.57 -0.62 -2.40 116.57 118.37 2o8b h LYS 491 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2o8b h LYS 491 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2o8b h LYS 491 CO 0.09 0.29 -0.05 0.52 -0.57 0.00 0.00 179.45 179.73 2o8b h MET 492 N 0.00 -0.13 0.00 3.15 2.86 0.20 -2.88 114.93 118.13 2o8b h MET 492 Ca -0.02 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2o8b h MET 492 Cb 1.26 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.94 2o8b h MET 492 CO 0.04 0.32 0.00 1.96 1.06 0.00 0.00 176.91 180.29 2o8b h GLN 493 N -0.62 0.00 0.01 1.72 4.20 -1.45 -2.20 115.11 116.77 2o8b h GLN 493 Ca -0.01 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 2o8b h GLN 493 Cb 0.50 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.29 2o8b h GLN 493 CO 0.02 0.00 -0.60 0.66 -0.67 0.00 0.00 178.83 178.24 2o8b h SER 494 N 0.00 0.51 -0.75 1.46 4.64 -1.42 -3.11 113.55 114.88 2o8b h SER 494 Ca 0.00 -0.78 0.01 0.00 -0.47 0.00 0.00 61.79 60.55 2o8b h SER 494 Cb 0.37 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 2o8b h SER 494 CO 0.00 1.22 0.50 0.71 -0.87 0.00 0.00 176.83 178.39 2o8b h THR 495 N -0.14 1.19 0.04 2.95 1.35 -1.20 -2.35 112.91 114.76 2o8b h THR 495 Ca -0.08 -0.35 0.02 0.00 -0.55 0.00 0.00 66.41 65.45 2o8b h THR 495 Cb 1.33 0.09 -0.05 0.00 -1.73 0.00 0.00 68.15 67.78 2o8b h THR 495 CO 0.12 0.19 -0.53 -0.07 -0.25 0.00 0.00 175.52 174.97 2o8b h LEU 496 N 1.02 -1.64 -1.23 3.87 3.38 -1.40 1.30 115.31 120.62 2o8b h LEU 496 Ca 0.28 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.46 2o8b h LEU 496 Cb -0.12 0.62 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2o8b h LEU 496 CO -0.06 -0.54 0.53 0.40 0.09 0.00 0.00 178.44 178.87 2o8b h ILE 497 N -0.70 1.14 -0.21 1.22 2.04 -1.46 0.33 117.51 119.86 2o8b h ILE 497 Ca 0.01 -0.35 -0.16 0.00 1.00 0.00 0.00 64.86 65.36 2o8b h ILE 497 Cb 0.74 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2o8b h ILE 497 CO -0.34 0.18 -0.53 -1.28 0.00 0.00 0.00 178.15 176.19 2o8b h SER 498 N 1.01 0.67 0.93 1.72 0.87 -0.85 -2.81 113.55 115.09 2o8b h SER 498 Ca 0.32 -0.35 -0.11 0.00 -1.23 0.00 0.00 61.79 60.42 2o8b h SER 498 Cb 0.03 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 2o8b h SER 498 CO -0.09 1.07 -0.54 0.00 -0.53 0.00 0.00 176.83 176.74 2o8b h ALA 499 N 0.94 0.84 0.00 6.23 0.00 0.26 -3.02 119.26 124.52 2o8b h ALA 499 Ca 0.01 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2o8b h ALA 499 Cb 1.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2o8b h ALA 499 CO 0.10 0.68 -0.46 0.00 0.00 0.00 0.00 179.25 179.57 2o8b h ALA 500 N 1.46 1.22 -0.19 0.00 0.00 -0.23 -2.83 119.26 118.69 2o8b h ALA 500 Ca -0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2o8b h ALA 500 Cb 1.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2o8b h ALA 500 CO 0.07 0.58 -0.12 0.00 0.00 0.00 0.00 179.25 179.78 2o8b h ARG 501 N 0.00 0.42 0.00 0.00 3.08 -1.37 0.40 114.38 116.91 2o8b h ARG 501 Ca -0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2o8b h ARG 501 Cb 0.83 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2o8b h ARG 501 CO 0.06 0.74 0.00 -0.44 -1.07 0.00 0.00 179.97 179.26 2o8b h ASP 502 N 0.10 0.00 0.00 7.04 5.19 -1.53 -3.11 116.42 124.12 2o8b h ASP 502 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2o8b h ASP 502 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2o8b h ASP 502 CO 0.03 0.00 -0.79 0.18 -3.12 0.00 0.00 179.24 175.55 2o8b n LEU 503 N -2.97 0.22 -2.75 1.55 4.77 -1.07 -4.99 117.00 111.76 2o8b n LEU 503 Ca 0.00 -0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 55.57 2o8b n LEU 503 Cb 0.25 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2o8b n LEU 503 CO 0.25 0.05 0.07 0.61 -1.33 0.00 0.00 177.39 177.05 2o8b n GLY 504 N 1.54 -0.18 3.23 -0.72 0.00 0.14 -5.05 105.19 104.13 2o8b n GLY 504 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2o8b n GLY 504 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o8b s LEU 505 N -5.10 2.49 -0.14 0.99 1.43 -0.86 -5.05 118.68 112.43 2o8b s LEU 505 Ca 0.03 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 51.81 2o8b s LEU 505 Cb -0.00 -0.23 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 2o8b s LEU 505 CO 0.53 -0.40 1.33 -1.81 0.23 0.00 0.00 176.35 176.23 2o8b s ASP 506 N -3.13 6.90 -0.06 2.29 1.01 -1.26 -4.76 116.67 117.66 2o8b s ASP 506 Ca 0.16 1.79 -0.30 0.00 0.71 0.00 0.00 52.55 54.91 2o8b s ASP 506 Cb 0.04 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.37 2o8b s ASP 506 CO -0.01 -0.79 1.69 -2.84 0.21 0.00 0.00 175.17 173.43 2o8b s PRO 507 N 3.57 4.14 0.00 8.23 0.02 -1.26 -0.70 135.00 148.99 2o8b s PRO 507 Ca 0.58 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.79 2o8b s PRO 507 Cb -0.24 -4.01 0.00 0.00 0.02 0.00 0.00 34.50 30.27 2o8b s PRO 507 CO 0.17 -0.90 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 2o8b n GLY 508 N 4.23 2.45 0.07 0.52 0.00 0.23 -4.74 105.19 107.95 2o8b n GLY 508 Ca 0.18 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 2o8b n GLY 508 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o8b h LYS 509 N 0.00 0.00 0.00 1.61 1.79 -1.95 -3.42 116.57 114.61 2o8b h LYS 509 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2o8b h LYS 509 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2o8b h LYS 509 CO 0.00 0.94 -0.62 1.04 -1.08 0.00 0.00 179.45 179.73 2o8b n GLN 510 N -3.33 0.12 -3.86 3.15 6.02 0.12 -5.00 117.38 114.60 2o8b n GLN 510 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.64 2o8b n GLN 510 Cb 0.92 -0.81 -0.14 0.00 1.02 0.00 0.00 30.24 31.23 2o8b n GLN 510 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2o8b s ILE 511 N -1.62 3.53 0.34 5.09 1.01 -0.95 -4.12 121.20 124.47 2o8b s ILE 511 Ca 0.00 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.11 2o8b s ILE 511 Cb 0.00 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2o8b s ILE 511 CO 0.00 0.28 0.11 -0.54 0.00 0.00 0.00 174.94 174.79 2o8b s LYS 512 N 1.47 2.30 -0.48 2.79 1.02 -0.92 0.77 119.74 126.69 2o8b s LYS 512 Ca 0.04 -1.60 0.03 0.00 0.02 0.00 0.00 55.97 54.46 2o8b s LYS 512 Cb -0.16 -2.11 0.13 0.00 -0.52 0.00 0.00 37.83 35.17 2o8b s LYS 512 CO -0.01 0.11 0.25 -1.17 -0.92 0.00 0.00 175.35 173.60 2o8b s LEU 513 N -3.82 3.51 0.24 3.17 0.20 -1.26 -2.57 118.68 118.15 2o8b s LEU 513 Ca 0.37 -2.82 0.06 0.00 0.69 0.00 0.00 54.13 52.44 2o8b s LEU 513 Cb -0.02 -1.34 -0.03 0.00 -0.43 0.00 0.00 46.19 44.37 2o8b s LEU 513 CO 0.22 -0.25 0.25 -0.62 -0.29 0.00 0.00 176.35 175.66 2o8b s ASP 514 N 0.03 5.81 0.20 3.68 2.15 -1.21 -4.92 116.67 122.42 2o8b s ASP 514 Ca 0.17 -0.13 0.10 0.00 0.43 0.00 0.00 52.55 53.13 2o8b s ASP 514 Cb -0.25 -1.57 -0.04 0.00 -0.30 0.00 0.00 42.92 40.75 2o8b s ASP 514 CO 0.00 -0.04 -0.17 -0.94 -0.17 0.00 0.00 175.17 173.85 2o8b s SER 515 N -3.85 3.81 0.08 -0.34 1.04 -1.26 -2.38 113.70 110.80 2o8b s SER 515 Ca 0.33 -0.77 -0.08 0.00 0.48 0.00 0.00 55.95 55.91 2o8b s SER 515 Cb -0.08 -0.46 -0.00 0.00 0.10 0.00 0.00 66.02 65.57 2o8b s SER 515 CO 0.26 0.10 0.18 -0.55 0.98 0.00 0.00 173.24 174.21 2o8b s SER 516 N -2.88 0.13 0.47 7.02 0.15 0.67 -4.97 113.70 114.30 2o8b s SER 516 Ca 0.24 -0.64 0.27 0.00 0.70 0.00 0.00 55.95 56.51 2o8b s SER 516 Cb -0.08 0.33 0.75 0.00 -1.71 0.00 0.00 66.02 65.31 2o8b s SER 516 CO 0.13 -0.71 1.76 0.00 1.20 0.00 0.00 173.24 175.62 2o8b h ALA 517 N 2.83 0.99 -0.00 5.45 0.00 -2.02 0.80 119.26 127.31 2o8b h ALA 517 Ca -0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2o8b h ALA 517 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2o8b h ALA 517 CO 0.56 0.05 -0.02 1.96 0.00 0.00 0.00 179.25 181.80 2o8b h GLN 518 N 0.00 0.02 0.00 0.00 1.08 -2.04 -3.40 115.11 110.77 2o8b h GLN 518 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2o8b h GLN 518 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2o8b h GLN 518 CO 0.00 0.65 0.00 1.19 -0.95 0.00 0.00 178.83 179.73 2o8b n PHE 519 N -4.76 0.00 -2.15 2.96 3.72 -1.24 -5.11 117.46 110.87 2o8b n PHE 519 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2o8b n PHE 519 Cb 0.33 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 2o8b n PHE 519 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o8b n GLY 520 N 0.49 0.43 3.84 1.37 0.00 0.27 -4.84 105.19 106.75 2o8b n GLY 520 Ca 0.00 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 2o8b n GLY 520 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o8b s TYR 521 N 0.00 3.53 0.25 1.61 2.02 -1.26 -0.23 117.35 123.26 2o8b s TYR 521 Ca 0.00 1.22 -0.10 0.00 -0.37 0.00 0.00 57.07 57.82 2o8b s TYR 521 Cb 0.00 -2.51 0.04 0.00 -0.40 0.00 0.00 41.96 39.09 2o8b s TYR 521 CO 0.00 0.26 0.53 2.48 -1.57 0.00 0.00 175.55 177.25 2o8b n TYR 522 N 0.28 -1.87 -4.31 2.71 0.18 -1.00 -4.96 117.16 108.20 2o8b n TYR 522 Ca -0.01 -1.21 -0.27 0.00 1.88 0.00 0.00 57.90 58.30 2o8b n TYR 522 Cb 0.52 0.60 -0.10 0.00 -0.38 0.00 0.00 39.34 39.98 2o8b n TYR 522 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2o8b s PHE 523 N -4.47 2.58 -0.03 -3.48 0.08 -0.16 -3.30 117.98 109.20 2o8b s PHE 523 Ca 0.11 -0.24 -0.07 0.00 0.12 0.00 0.00 56.93 56.85 2o8b s PHE 523 Cb -0.03 -1.28 0.01 0.00 -0.57 0.00 0.00 43.02 41.15 2o8b s PHE 523 CO 0.08 0.49 0.15 1.03 -0.10 0.00 0.00 175.22 176.87 2o8b s ARG 524 N -2.71 0.36 0.26 0.44 0.52 -1.06 -1.46 118.95 115.29 2o8b s ARG 524 Ca 0.23 -0.11 0.02 0.00 -0.52 0.00 0.00 55.73 55.35 2o8b s ARG 524 Cb -0.09 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 2o8b s ARG 524 CO 0.14 -0.07 0.15 0.08 0.02 0.00 0.00 175.30 175.61 2o8b s VAL 525 N -0.72 0.21 0.48 3.52 1.01 -1.23 -2.17 120.40 121.49 2o8b s VAL 525 Ca -0.08 -2.00 -0.23 0.00 0.00 0.00 0.00 61.98 59.67 2o8b s VAL 525 Cb -0.05 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.71 2o8b s VAL 525 CO 0.01 0.00 1.00 0.35 0.00 0.00 0.00 175.10 176.46 2o8b n THR 526 N -0.44 2.78 -0.64 3.92 -2.24 -1.26 -2.58 114.28 113.82 2o8b n THR 526 Ca 0.02 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2o8b n THR 526 Cb 0.65 -1.18 -0.08 0.00 -2.10 0.00 0.00 70.33 67.62 2o8b n THR 526 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o8b n LYS 528 N 3.00 1.28 -4.05 0.00 5.02 -1.26 -4.97 118.16 117.19 2o8b n LYS 528 Ca 0.30 -3.03 -0.32 0.00 -2.02 0.00 0.00 58.31 53.24 2o8b n LYS 528 Cb 0.46 -1.09 -0.15 0.00 -0.02 0.00 0.00 35.03 34.23 2o8b n LYS 528 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2o8b s GLU 529 N -2.70 2.22 -0.00 1.97 0.41 -1.25 -4.92 118.70 114.43 2o8b s GLU 529 Ca 0.26 -1.18 0.18 0.00 -0.41 0.00 0.00 54.97 53.82 2o8b s GLU 529 Cb 0.42 -2.75 -0.20 0.00 -1.78 0.00 0.00 34.13 29.82 2o8b s GLU 529 CO -0.00 -0.51 0.78 0.39 -0.49 0.00 0.00 175.26 175.42 2o8b n GLU 530 N 4.52 0.94 0.00 1.61 -0.58 -1.26 -4.35 120.64 121.51 2o8b n GLU 530 Ca -0.15 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 2o8b n GLU 530 Cb 0.44 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 2o8b n GLU 530 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2o8b n LYS 531 N -1.44 0.90 -4.38 3.49 2.85 -1.26 -4.20 118.16 114.11 2o8b n LYS 531 Ca 0.03 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.02 2o8b n LYS 531 Cb 0.29 -1.19 -0.11 0.00 -0.65 0.00 0.00 35.03 33.37 2o8b n LYS 531 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2o8b s VAL 532 N -1.58 2.56 0.00 0.58 1.01 -1.26 -3.64 120.40 118.06 2o8b s VAL 532 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.08 2o8b s VAL 532 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2o8b s VAL 532 CO 0.00 -0.09 0.00 0.18 0.00 0.00 0.00 175.10 175.19 2o8b n LEU 533 N 0.30 0.00 0.03 3.92 4.77 -1.26 -4.04 117.00 120.71 2o8b n LEU 533 Ca -0.13 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.66 2o8b n LEU 533 Cb 0.55 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.50 2o8b n LEU 533 CO 0.30 0.00 -0.60 0.08 -1.33 0.00 0.00 177.39 175.84 2o8b h ARG 534 N 0.00 0.25 -0.68 3.23 0.11 -1.88 -3.35 114.38 112.06 2o8b h ARG 534 Ca 0.00 -0.43 -0.38 0.00 0.10 0.00 0.00 59.98 59.27 2o8b h ARG 534 Cb 0.00 0.16 -0.22 0.00 1.11 0.00 0.00 29.97 31.02 2o8b h ARG 534 CO 0.00 1.11 0.25 0.09 0.10 0.00 0.00 179.97 181.52 2o8b n ASN 535 N -3.43 3.60 -4.79 0.08 4.13 -1.26 -5.03 115.26 108.56 2o8b n ASN 535 Ca -0.25 -3.73 -0.30 0.00 1.68 0.00 0.00 54.58 51.98 2o8b n ASN 535 Cb 1.05 -0.73 0.09 0.00 -1.54 0.00 0.00 39.78 38.65 2o8b n ASN 535 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2o8b s ASN 536 N -2.07 4.60 -0.39 6.41 4.22 -1.24 -4.57 114.94 121.91 2o8b s ASN 536 Ca 0.52 1.56 0.02 0.00 -2.14 0.00 0.00 52.86 52.82 2o8b s ASN 536 Cb 0.45 -2.32 0.16 0.00 1.28 0.00 0.00 41.25 40.81 2o8b s ASN 536 CO 0.04 -1.93 0.28 -0.54 -2.04 0.00 0.00 177.10 172.91 2o8b s LYS 537 N -5.02 0.80 -1.23 3.55 1.02 -1.26 -4.87 119.74 112.73 2o8b s LYS 537 Ca 0.60 -1.80 -0.01 0.00 0.02 0.00 0.00 55.97 54.79 2o8b s LYS 537 Cb -0.16 -1.45 0.00 0.00 -0.52 0.00 0.00 37.83 35.71 2o8b s LYS 537 CO 0.55 -1.30 0.10 0.09 -0.92 0.00 0.00 175.35 173.87 2o8b n ASN 538 N 3.37 -4.56 -4.87 2.83 3.02 -1.26 -5.01 115.26 108.79 2o8b n ASN 538 Ca 0.21 -0.06 -0.21 0.00 -0.03 0.00 0.00 54.58 54.50 2o8b n ASN 538 Cb 0.42 -3.64 -0.03 0.00 -0.61 0.00 0.00 39.78 35.92 2o8b n ASN 538 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2o8b s PHE 539 N -2.79 2.81 -0.08 3.10 0.08 -1.26 -3.08 117.98 116.75 2o8b s PHE 539 Ca 0.05 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.64 2o8b s PHE 539 Cb -0.02 -1.98 0.03 0.00 -0.57 0.00 0.00 43.02 40.47 2o8b s PHE 539 CO 0.06 0.03 0.21 -1.12 -0.10 0.00 0.00 175.22 174.30 2o8b s SER 540 N -4.06 -0.22 0.37 1.36 0.01 0.07 -4.88 113.70 106.35 2o8b s SER 540 Ca 0.45 0.43 -0.20 0.00 1.31 0.00 0.00 55.95 57.93 2o8b s SER 540 Cb -0.05 0.40 -0.10 0.00 0.21 0.00 0.00 66.02 66.48 2o8b s SER 540 CO 0.27 -0.10 0.88 0.28 0.41 0.00 0.00 173.24 174.98 2o8b s THR 541 N 0.42 4.45 0.02 1.44 -1.32 -1.26 -1.93 115.64 117.46 2o8b s THR 541 Ca -0.03 1.39 -0.01 0.00 -1.21 0.00 0.00 61.69 61.84 2o8b s THR 541 Cb -0.04 -3.69 -0.00 0.00 -1.51 0.00 0.00 72.50 67.26 2o8b s THR 541 CO -0.02 -0.17 -0.01 0.52 -2.21 0.00 0.00 174.62 172.73 2o8b n VAL 542 N -0.27 0.45 -3.82 5.08 0.31 -0.16 -4.92 118.33 115.00 2o8b n VAL 542 Ca 0.05 0.17 -0.10 0.00 -0.01 0.00 0.00 64.34 64.45 2o8b n VAL 542 Cb 0.53 -1.27 -0.05 0.00 -0.91 0.00 0.00 33.84 32.13 2o8b n VAL 542 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2o8b s ASP 543 N -5.28 -0.11 0.01 4.52 -1.08 -1.19 -5.04 116.67 108.50 2o8b s ASP 543 Ca -0.01 -0.63 0.06 0.00 -0.52 0.00 0.00 52.55 51.45 2o8b s ASP 543 Cb 0.00 0.49 -0.02 0.00 -1.46 0.00 0.00 42.92 41.93 2o8b s ASP 543 CO 0.02 -0.94 -0.18 -0.63 0.52 0.00 0.00 175.17 173.96 2o8b s ILE 544 N -3.90 1.44 0.29 4.11 1.01 -1.26 -2.27 121.20 120.62 2o8b s ILE 544 Ca 0.11 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 2o8b s ILE 544 Cb 0.02 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2o8b s ILE 544 CO -0.03 0.28 0.39 -1.10 0.00 0.00 0.00 174.94 174.48 2o8b s GLN 545 N -0.76 1.67 0.47 2.79 -0.21 -1.02 -5.01 119.66 117.60 2o8b s GLN 545 Ca 0.06 -1.62 0.22 0.00 0.02 0.00 0.00 55.36 54.05 2o8b s GLN 545 Cb -0.08 0.41 1.20 0.00 1.00 0.00 0.00 33.01 35.54 2o8b s GLN 545 CO 0.00 -0.66 1.99 0.87 -2.12 0.00 0.00 175.29 175.37 2o8b h LYS 546 N 2.25 0.00 -1.00 2.91 1.79 -2.00 -2.50 116.57 118.02 2o8b h LYS 546 Ca -0.29 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.26 2o8b h LYS 546 Cb 1.24 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.82 2o8b h LYS 546 CO 0.40 0.19 0.64 -0.97 -1.08 0.00 0.00 179.45 178.63 2o8b h ASN 547 N 0.00 1.00 -2.04 0.86 -1.24 -1.97 -3.43 115.58 108.77 2o8b h ASN 547 Ca -0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2o8b h ASN 547 Cb 0.44 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.29 2o8b h ASN 547 CO 0.02 0.62 0.00 0.61 -1.29 0.00 0.00 177.43 177.39 2o8b n GLY 548 N -1.36 0.00 3.47 1.57 0.00 -0.94 -4.60 105.19 103.33 2o8b n GLY 548 Ca 0.16 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 2o8b n GLY 548 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8b s VAL 549 N -2.49 4.92 -0.29 1.61 1.01 -1.06 -2.44 120.40 121.65 2o8b s VAL 549 Ca 0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 2o8b s VAL 549 Cb 0.00 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 2o8b s VAL 549 CO 0.00 -0.02 0.78 -0.54 0.00 0.00 0.00 175.10 175.32 2o8b s LYS 550 N 1.66 4.01 0.05 2.72 1.02 -0.96 -3.58 119.74 124.66 2o8b s LYS 550 Ca 0.05 0.65 -0.01 0.00 0.02 0.00 0.00 55.97 56.67 2o8b s LYS 550 Cb -0.18 -3.71 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 2o8b s LYS 550 CO 0.08 -0.63 -0.02 -0.59 -0.92 0.00 0.00 175.35 173.27 2o8b s PHE 551 N 2.91 0.46 0.24 3.18 -0.12 -0.54 -0.99 117.98 123.11 2o8b s PHE 551 Ca 0.32 -0.96 0.01 0.00 -0.05 0.00 0.00 56.93 56.24 2o8b s PHE 551 Cb -0.14 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 41.86 2o8b s PHE 551 CO 0.11 -0.36 0.13 0.95 -0.05 0.00 0.00 175.22 176.01 2o8b s THR 552 N -3.55 0.19 0.00 -4.49 -4.23 -0.81 -0.99 115.64 101.75 2o8b s THR 552 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2o8b s THR 552 Cb 0.05 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2o8b s THR 552 CO -0.09 0.00 0.00 -0.46 -0.54 0.00 0.00 174.62 173.53 2o8b n ASN 553 N -0.48 1.31 0.03 3.99 0.23 -1.26 -0.75 115.26 118.34 2o8b n ASN 553 Ca 0.02 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 53.99 2o8b n ASN 553 Cb 0.66 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.23 2o8b n ASN 553 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2o8b h SER 554 N 0.00 0.01 0.04 0.53 0.02 -1.93 -3.19 113.55 109.02 2o8b h SER 554 Ca 0.00 -0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.70 2o8b h SER 554 Cb 0.00 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2o8b h SER 554 CO 0.00 1.01 -0.91 0.50 -1.14 0.00 0.00 176.83 176.29 2o8b h LYS 555 N 0.00 0.66 0.20 3.45 1.63 -1.96 -3.38 116.57 117.16 2o8b h LYS 555 Ca -0.12 -0.63 -0.01 0.00 -0.85 0.00 0.00 60.65 59.04 2o8b h LYS 555 Cb 1.87 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 33.67 2o8b h LYS 555 CO 0.11 1.23 -0.10 1.25 -3.45 0.00 0.00 179.45 178.50 2o8b h LEU 556 N 0.40 -0.23 -0.84 5.20 6.46 -1.96 -3.04 115.31 121.30 2o8b h LEU 556 Ca -0.09 -0.28 0.11 0.00 -0.12 0.00 0.00 57.88 57.50 2o8b h LEU 556 Cb 1.55 0.06 -0.12 0.00 -0.73 0.00 0.00 40.66 41.42 2o8b h LEU 556 CO 0.18 0.31 -0.40 0.35 -0.62 0.00 0.00 178.44 178.25 2o8b n THR 557 N -4.96 -0.50 0.16 1.05 -2.24 -1.21 0.78 114.28 107.37 2o8b n THR 557 Ca -0.07 2.01 0.04 0.00 -2.27 0.00 0.00 64.05 63.76 2o8b n THR 557 Cb 0.25 -2.58 0.17 0.00 -2.10 0.00 0.00 70.33 66.08 2o8b n THR 557 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2o8b h SER 558 N 0.00 0.00 0.62 3.42 4.64 -1.74 -0.36 113.55 120.14 2o8b h SER 558 Ca 0.23 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2o8b h SER 558 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2o8b h SER 558 CO -0.82 0.43 -0.53 0.25 -0.87 0.00 0.00 176.83 175.29 2o8b h LEU 559 N 0.00 0.00 0.12 5.97 5.85 -0.31 -0.13 115.31 126.81 2o8b h LEU 559 Ca -0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 2o8b h LEU 559 Cb 1.16 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.20 2o8b h LEU 559 CO 0.06 0.53 -1.24 -1.13 -0.34 0.00 0.00 178.44 176.31 2o8b h ASN 560 N 0.00 0.46 0.40 1.25 -1.24 0.61 -3.29 115.58 113.78 2o8b h ASN 560 Ca -0.01 -0.49 -0.09 0.00 0.71 0.00 0.00 56.30 56.43 2o8b h ASN 560 Cb 0.98 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 2o8b h ASN 560 CO 0.07 1.37 -0.41 -0.33 -1.29 0.00 0.00 177.43 176.84 2o8b h GLU 561 N 0.09 0.01 -0.97 6.67 5.08 -0.55 -2.34 114.58 122.56 2o8b h GLU 561 Ca -0.14 -0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.60 2o8b h GLU 561 Cb 1.97 -0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.92 2o8b h GLU 561 CO 0.21 0.42 0.72 -1.91 -1.00 0.00 0.00 179.01 177.44 2o8b n GLU 562 N -4.05 2.59 0.00 2.33 2.13 -0.11 -3.49 120.64 120.03 2o8b n GLU 562 Ca -0.02 -3.25 0.00 0.00 0.66 0.00 0.00 57.16 54.55 2o8b n GLU 562 Cb 0.44 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.90 2o8b n GLU 562 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 2o8b n TYR 563 N -0.98 0.00 0.27 4.31 9.36 -1.00 -4.65 117.16 124.47 2o8b n TYR 563 Ca 0.61 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.98 2o8b n TYR 563 Cb 0.96 0.10 0.66 0.00 -0.63 0.00 0.00 39.34 40.43 2o8b n TYR 563 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 2o8b h THR 564 N 0.00 0.19 -0.01 2.97 1.35 -1.55 -1.04 112.91 114.82 2o8b h THR 564 Ca 0.00 -0.65 -0.17 0.00 -0.55 0.00 0.00 66.41 65.04 2o8b h THR 564 Cb 0.62 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 2o8b h THR 564 CO 0.00 0.07 -0.78 0.11 -0.25 0.00 0.00 175.52 174.66 2o8b h LYS 565 N 0.00 0.14 0.00 4.72 1.57 -1.84 -2.64 116.57 118.53 2o8b h LYS 565 Ca -0.00 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 2o8b h LYS 565 Cb 0.53 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2o8b h LYS 565 CO 0.01 0.85 -0.45 -0.91 -0.57 0.00 0.00 179.45 178.39 2o8b h ASN 566 N 0.09 0.00 -0.27 0.86 4.21 -1.51 -2.65 115.58 116.30 2o8b h ASN 566 Ca -0.03 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.44 2o8b h ASN 566 Cb 1.37 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.56 2o8b h ASN 566 CO 0.11 0.45 -0.03 0.11 -1.29 0.00 0.00 177.43 176.78 2o8b h LYS 567 N 0.00 0.49 -0.09 0.81 1.57 -1.13 -1.52 116.57 116.70 2o8b h LYS 567 Ca -0.00 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 2o8b h LYS 567 Cb 1.22 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2o8b h LYS 567 CO 0.06 0.67 -0.26 1.79 -0.57 0.00 0.00 179.45 181.14 2o8b h THR 568 N 0.26 1.23 -0.06 -0.16 1.35 -1.46 -0.33 112.91 113.73 2o8b h THR 568 Ca 0.07 -1.07 -0.21 0.00 -0.55 0.00 0.00 66.41 64.65 2o8b h THR 568 Cb 0.47 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2o8b h THR 568 CO 0.02 0.32 -0.83 -0.33 -0.25 0.00 0.00 175.52 174.45 2o8b h GLU 569 N 0.15 0.49 -0.22 4.72 5.08 -1.38 -2.23 114.58 121.19 2o8b h GLU 569 Ca 0.02 -0.45 -0.09 0.00 -1.00 0.00 0.00 59.36 57.84 2o8b h GLU 569 Cb 0.55 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2o8b h GLU 569 CO 0.04 1.09 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.99 2o8b h TYR 570 N 0.31 0.64 -0.49 4.33 3.20 -0.99 -2.88 116.97 121.09 2o8b h TYR 570 Ca -0.06 -0.19 -0.11 0.00 3.14 0.00 0.00 58.73 61.51 2o8b h TYR 570 Cb 1.44 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 2o8b h TYR 570 CO 0.06 0.88 -0.13 0.93 -1.64 0.00 0.00 178.16 178.26 2o8b h GLU 571 N 0.21 0.95 0.00 1.82 5.08 -1.12 -0.86 114.58 120.66 2o8b h GLU 571 Ca 0.03 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2o8b h GLU 571 Cb 0.77 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2o8b h GLU 571 CO 0.05 1.03 0.00 1.05 -1.00 0.00 0.00 179.01 180.14 2o8b h GLU 572 N 0.80 0.00 0.06 2.33 4.11 -1.46 -3.05 114.58 117.36 2o8b h GLU 572 Ca 0.12 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.28 2o8b h GLU 572 Cb 0.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2o8b h GLU 572 CO 0.05 0.00 -1.45 0.00 0.07 0.00 0.00 179.01 177.68 2o8b h ALA 573 N 2.24 0.28 0.55 1.06 0.00 -1.26 -3.32 119.26 118.82 2o8b h ALA 573 Ca 0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 54.91 53.68 2o8b h ALA 573 Cb 0.45 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2o8b h ALA 573 CO 0.00 0.87 -0.42 1.96 0.00 0.00 0.00 179.25 181.66 2o8b h GLN 574 N -0.57 -0.90 0.00 0.00 4.20 -1.09 -1.91 115.11 114.84 2o8b h GLN 574 Ca -0.35 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2o8b h GLN 574 Cb 1.58 0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.57 2o8b h GLN 574 CO -0.07 -0.60 0.00 0.38 -0.67 0.00 0.00 178.83 177.87 2o8b h ASP 575 N -0.93 0.00 -0.06 1.46 3.04 -1.77 0.16 116.42 118.32 2o8b h ASP 575 Ca -0.07 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.49 2o8b h ASP 575 Cb 0.77 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.07 2o8b h ASP 575 CO 0.02 0.00 -0.82 0.00 -2.04 0.00 0.00 179.24 176.40 2o8b h ALA 576 N 2.03 0.32 -0.28 4.15 0.00 -1.59 0.10 119.26 123.99 2o8b h ALA 576 Ca 0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 2o8b h ALA 576 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2o8b h ALA 576 CO 0.00 0.70 -0.50 0.82 0.00 0.00 0.00 179.25 180.27 2o8b h ILE 577 N 0.48 1.28 -0.88 0.00 2.04 -0.32 -3.09 117.51 117.02 2o8b h ILE 577 Ca -0.06 -1.69 0.01 0.00 1.00 0.00 0.00 64.86 64.12 2o8b h ILE 577 Cb 1.44 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 39.13 2o8b h ILE 577 CO 0.16 0.55 0.58 0.58 0.00 0.00 0.00 178.15 180.02 2o8b h VAL 578 N 0.61 1.21 -0.78 1.67 2.07 -0.69 -1.29 116.25 119.05 2o8b h VAL 578 Ca 0.02 -0.40 0.11 0.00 0.82 0.00 0.00 66.70 67.24 2o8b h VAL 578 Cb 1.11 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2o8b h VAL 578 CO 0.11 0.21 0.51 0.11 0.02 0.00 0.00 177.57 178.54 2o8b h LYS 579 N 1.18 0.65 0.08 1.57 1.57 -0.71 0.63 116.57 121.53 2o8b h LYS 579 Ca 0.33 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.82 2o8b h LYS 579 Cb -0.11 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.05 2o8b h LYS 579 CO -0.08 0.43 -1.11 1.49 -0.57 0.00 0.00 179.45 179.61 2o8b h GLU 580 N 0.67 0.30 -0.62 3.15 4.81 -1.43 -2.27 114.58 119.19 2o8b h GLU 580 Ca 0.36 -0.43 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2o8b h GLU 580 Cb 0.52 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2o8b h GLU 580 CO -0.14 1.16 0.27 0.82 -0.73 0.00 0.00 179.01 180.39 2o8b h ILE 581 N 0.12 1.21 -0.46 2.32 2.04 0.13 0.59 117.51 123.47 2o8b h ILE 581 Ca -0.11 -0.63 -0.14 0.00 1.00 0.00 0.00 64.86 64.99 2o8b h ILE 581 Cb 1.81 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2o8b h ILE 581 CO 0.18 0.26 -0.24 0.58 0.00 0.00 0.00 178.15 178.93 2o8b h VAL 582 N 0.88 1.27 -0.27 1.67 2.07 0.18 -2.45 116.25 119.60 2o8b h VAL 582 Ca 0.21 -1.41 -0.19 0.00 0.82 0.00 0.00 66.70 66.13 2o8b h VAL 582 Cb 0.13 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2o8b h VAL 582 CO -0.02 0.48 -0.58 0.78 0.02 0.00 0.00 177.57 178.25 2o8b h ASN 583 N 0.83 0.97 -0.46 0.57 2.35 -0.70 -1.12 115.58 118.01 2o8b h ASN 583 Ca 0.10 -0.55 -0.07 0.00 -0.55 0.00 0.00 56.30 55.23 2o8b h ASN 583 Cb 0.82 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 2o8b h ASN 583 CO 0.07 1.34 0.03 0.40 -1.65 0.00 0.00 177.43 177.62 2o8b h ILE 584 N 0.65 1.25 0.00 2.81 2.04 0.13 -2.39 117.51 121.99 2o8b h ILE 584 Ca 0.00 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 64.78 2o8b h ILE 584 Cb 1.19 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2o8b h ILE 584 CO 0.13 0.36 -0.44 0.77 0.00 0.00 0.00 178.15 178.96 2o8b h SER 585 N 0.81 0.00 0.00 1.72 4.64 -1.43 -2.55 113.55 116.74 2o8b h SER 585 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2o8b h SER 585 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2o8b h SER 585 CO 0.02 0.44 0.00 -1.54 -0.87 0.00 0.00 176.83 174.88 2o8b n SER 586 N -3.42 0.00 -0.15 4.97 3.41 -0.43 -1.73 113.62 116.27 2o8b n SER 586 Ca 0.00 -1.15 0.12 0.00 -0.26 0.00 0.00 58.87 57.59 2o8b n SER 586 Cb 0.60 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.86 2o8b n SER 586 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o8b n GLY 587 N 0.77 -0.84 1.68 5.00 0.00 -0.96 -3.69 105.19 107.15 2o8b n GLY 587 Ca 0.17 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2o8b n GLY 587 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2o8b n TYR 588 N -0.97 2.05 -0.08 1.61 4.01 -0.70 -4.71 117.16 118.37 2o8b n TYR 588 Ca 0.09 -1.66 -0.12 0.00 -0.16 0.00 0.00 57.90 56.06 2o8b n TYR 588 Cb 0.35 -0.70 -0.05 0.00 -0.31 0.00 0.00 39.34 38.62 2o8b n TYR 588 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2o8b h VAL 589 N 1.16 1.28 -0.05 -0.72 2.07 -1.73 -3.04 116.25 115.22 2o8b h VAL 589 Ca 0.40 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2o8b h VAL 589 Cb 2.24 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 33.50 2o8b h VAL 589 CO 0.72 0.32 -0.06 -0.33 0.02 0.00 0.00 177.57 178.25 2o8b h GLU 590 N 0.17 -0.07 0.00 1.57 5.08 -1.91 -2.17 114.58 117.25 2o8b h GLU 590 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2o8b h GLU 590 Cb 0.51 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2o8b h GLU 590 CO 0.02 -0.05 0.00 -0.35 -1.00 0.00 0.00 179.01 177.63 2o8b n PRO 591 N -5.18 0.03 0.07 2.33 -0.04 -1.24 -2.77 135.00 128.21 2o8b n PRO 591 Ca -0.05 0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2o8b n PRO 591 Cb 0.11 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.98 2o8b n PRO 591 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2o8b h MET 592 N 0.00 -0.19 0.00 0.54 2.86 -1.27 -2.60 114.93 114.27 2o8b h MET 592 Ca 0.00 0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 2o8b h MET 592 Cb 0.20 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2o8b h MET 592 CO 0.00 0.18 -0.42 1.96 1.06 0.00 0.00 176.91 179.69 2o8b h GLN 593 N -0.61 0.00 -0.07 1.72 4.20 -1.50 0.62 115.11 119.47 2o8b h GLN 593 Ca -0.02 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.49 2o8b h GLN 593 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2o8b h GLN 593 CO 0.03 0.42 -0.80 1.79 -0.67 0.00 0.00 178.83 179.60 2o8b h THR 594 N 0.00 1.36 -0.13 -0.54 1.35 -1.59 -0.29 112.91 113.08 2o8b h THR 594 Ca -0.00 -2.20 -0.16 0.00 -0.55 0.00 0.00 66.41 63.50 2o8b h THR 594 Cb 0.81 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 2o8b h THR 594 CO 0.05 0.67 -0.59 0.25 -0.25 0.00 0.00 175.52 175.65 2o8b h LEU 595 N 0.31 0.49 -0.08 3.87 5.85 -1.22 -2.02 115.31 122.50 2o8b h LEU 595 Ca -0.05 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2o8b h LEU 595 Cb 1.41 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2o8b h LEU 595 CO 0.14 0.97 0.03 -1.13 -0.34 0.00 0.00 178.44 178.11 2o8b h ASN 596 N 0.32 0.11 -0.31 1.25 -1.24 -0.69 -1.14 115.58 113.88 2o8b h ASN 596 Ca -0.00 -0.16 -0.07 0.00 0.71 0.00 0.00 56.30 56.78 2o8b h ASN 596 Cb 1.12 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 40.13 2o8b h ASN 596 CO 0.10 0.24 -0.02 0.44 -1.29 0.00 0.00 177.43 176.90 2o8b h ASP 597 N -0.02 0.65 0.17 1.15 3.32 -1.01 -1.38 116.42 119.29 2o8b h ASP 597 Ca 0.03 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2o8b h ASP 597 Cb 0.16 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2o8b h ASP 597 CO -0.00 0.73 -0.08 0.58 -1.72 0.00 0.00 179.24 178.75 2o8b h VAL 598 N 0.64 0.93 -0.75 -1.35 2.07 -1.26 -2.51 116.25 114.01 2o8b h VAL 598 Ca 0.13 -0.99 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2o8b h VAL 598 Cb 0.43 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2o8b h VAL 598 CO 0.02 0.21 0.49 -0.07 0.02 0.00 0.00 177.57 178.24 2o8b h LEU 599 N -0.75 0.67 -0.93 2.57 3.38 -1.20 -0.52 115.31 118.53 2o8b h LEU 599 Ca -0.02 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2o8b h LEU 599 Cb 0.52 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2o8b h LEU 599 CO 0.04 0.42 -0.17 0.00 0.09 0.00 0.00 178.44 178.82 2o8b h ALA 600 N 1.60 1.09 -0.24 1.53 0.00 -1.27 0.17 119.26 122.14 2o8b h ALA 600 Ca 0.33 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2o8b h ALA 600 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2o8b h ALA 600 CO -0.12 0.56 -0.14 1.96 0.00 0.00 0.00 179.25 181.51 2o8b h GLN 601 N 0.54 0.52 -0.59 0.00 4.20 -0.68 -2.19 115.11 116.91 2o8b h GLN 601 Ca 0.09 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 2o8b h GLN 601 Cb 0.60 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2o8b h GLN 601 CO 0.04 0.80 -0.03 1.25 -0.67 0.00 0.00 178.83 180.21 2o8b h LEU 602 N 0.24 1.05 -0.12 1.46 6.46 -1.02 -1.95 115.31 121.42 2o8b h LEU 602 Ca 0.05 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2o8b h LEU 602 Cb 0.65 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2o8b h LEU 602 CO 0.04 1.11 0.07 -0.78 -0.62 0.00 0.00 178.44 178.26 2o8b h ASP 603 N 0.96 0.15 0.28 1.25 3.58 -0.65 -1.48 116.42 120.51 2o8b h ASP 603 Ca 0.16 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 2o8b h ASP 603 Cb 0.59 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2o8b h ASP 603 CO 0.04 0.15 -0.30 0.00 -2.88 0.00 0.00 179.24 176.25 2o8b h ALA 604 N 1.00 -0.98 -0.88 -0.78 0.00 -1.28 -1.84 119.26 114.50 2o8b h ALA 604 Ca 0.04 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.03 2o8b h ALA 604 Cb 0.03 0.54 -0.17 0.00 0.00 0.00 0.00 17.79 18.20 2o8b h ALA 604 CO -0.01 -1.00 -0.18 0.28 0.00 0.00 0.00 179.25 178.34 2o8b h VAL 605 N -0.58 0.13 -0.77 0.00 2.07 -1.32 0.16 116.25 115.95 2o8b h VAL 605 Ca -0.04 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2o8b h VAL 605 Cb 0.51 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2o8b h VAL 605 CO -0.04 0.00 0.47 0.58 0.02 0.00 0.00 177.57 178.60 2o8b h VAL 606 N 0.01 1.21 -0.30 2.57 2.07 -1.08 -2.25 116.25 118.48 2o8b h VAL 606 Ca 0.44 -0.45 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 2o8b h VAL 606 Cb 0.70 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2o8b h VAL 606 CO -0.89 0.22 -0.35 0.77 0.02 0.00 0.00 177.57 177.34 2o8b h SER 607 N 1.05 0.83 -0.84 0.57 4.64 0.15 -0.65 113.55 119.30 2o8b h SER 607 Ca 0.28 -0.49 0.08 0.00 -0.47 0.00 0.00 61.79 61.19 2o8b h SER 607 Cb -0.06 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 61.74 2o8b h SER 607 CO -0.05 1.15 0.55 -0.26 -0.87 0.00 0.00 176.83 177.34 2o8b h PHE 608 N 0.53 0.90 -0.27 4.77 0.04 -1.04 -0.11 116.94 121.75 2o8b h PHE 608 Ca 0.04 0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.65 2o8b h PHE 608 Cb 0.93 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.79 2o8b h PHE 608 CO 0.07 0.44 -0.56 0.00 -0.60 0.00 0.00 178.31 177.67 2o8b h ALA 609 N 1.56 0.44 0.05 2.45 0.00 -1.19 -3.02 119.26 119.55 2o8b h ALA 609 Ca 0.38 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2o8b h ALA 609 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o8b h ALA 609 CO -0.15 0.66 -0.03 1.25 0.00 0.00 0.00 179.25 180.99 2o8b h HIS 610 N 0.64 -0.07 -0.49 0.00 -0.00 0.01 -3.16 115.15 112.08 2o8b h HIS 610 Ca 0.01 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.45 2o8b h HIS 610 Cb 1.17 0.02 -0.06 0.00 -0.00 0.00 0.00 27.41 28.54 2o8b h HIS 610 CO 0.08 0.24 0.15 0.28 -0.00 0.00 0.00 177.93 178.67 2o8b h VAL 611 N -0.38 0.79 -0.01 5.26 2.07 -1.16 -2.43 116.25 120.40 2o8b h VAL 611 Ca -0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2o8b h VAL 611 Cb 0.34 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2o8b h VAL 611 CO 0.01 0.06 0.00 0.77 0.02 0.00 0.00 177.57 178.43 2o8b h SER 612 N 0.31 0.00 0.25 0.57 4.64 -1.55 -2.72 113.55 115.05 2o8b h SER 612 Ca 0.24 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.23 2o8b h SER 612 Cb 0.28 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2o8b h SER 612 CO -0.27 0.00 -1.47 0.78 -0.87 0.00 0.00 176.83 175.00 2o8b h ASN 613 N 0.00 0.84 0.29 4.97 4.21 -1.41 -2.35 115.58 122.14 2o8b h ASN 613 Ca 0.00 -0.92 0.00 0.00 1.21 0.00 0.00 56.30 56.59 2o8b h ASN 613 Cb 0.01 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 36.94 2o8b h ASN 613 CO -0.00 1.71 0.00 0.61 -1.29 0.00 0.00 177.43 178.46 2o8b n GLY 614 N 1.72 -0.81 3.78 2.83 0.00 -1.03 -4.61 105.19 107.08 2o8b n GLY 614 Ca -0.17 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2o8b n GLY 614 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o8b s ALA 615 N -2.56 3.17 -0.63 4.61 0.00 -1.19 -4.93 121.76 120.23 2o8b s ALA 615 Ca 0.15 0.62 -0.26 0.00 0.00 0.00 0.00 51.96 52.47 2o8b s ALA 615 Cb 0.11 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 2o8b s ALA 615 CO 0.24 -0.01 2.12 -1.25 0.00 0.00 0.00 175.76 176.87 2o8b s PRO 616 N -2.23 2.32 0.00 0.00 0.04 -1.26 -3.28 135.00 130.58 2o8b s PRO 616 Ca 0.53 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2o8b s PRO 616 Cb -0.21 -4.59 0.00 0.00 0.04 0.00 0.00 34.50 29.74 2o8b s PRO 616 CO 0.26 -3.20 0.00 0.28 0.04 0.00 0.00 177.00 174.38 2o8b n VAL 617 N 7.75 -1.82 -1.20 -0.36 0.31 -1.26 -5.04 118.33 116.70 2o8b n VAL 617 Ca 0.32 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.27 2o8b n VAL 617 Cb 0.51 -2.89 0.04 0.00 -0.91 0.00 0.00 33.84 30.59 2o8b n VAL 617 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2o8b n PRO 618 N 0.09 0.12 -2.08 5.55 -0.02 -1.21 -4.88 135.00 132.57 2o8b n PRO 618 Ca 0.00 0.06 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 2o8b n PRO 618 Cb 0.00 -1.31 -0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2o8b n PRO 618 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2o8b s TYR 619 N -1.96 3.25 0.07 6.00 4.12 -0.88 -4.62 117.35 123.33 2o8b s TYR 619 Ca 0.57 1.45 0.06 0.00 0.02 0.00 0.00 57.07 59.17 2o8b s TYR 619 Cb -0.37 -2.88 -0.03 0.00 -1.52 0.00 0.00 41.96 37.16 2o8b s TYR 619 CO 0.67 -0.81 -0.17 0.08 0.02 0.00 0.00 175.55 175.33 2o8b s VAL 620 N -2.69 1.39 0.29 0.71 1.01 0.61 -4.78 120.40 116.94 2o8b s VAL 620 Ca 0.60 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2o8b s VAL 620 Cb -0.13 -1.27 -0.10 0.00 0.00 0.00 0.00 36.38 34.89 2o8b s VAL 620 CO 0.40 -0.03 1.18 0.00 0.00 0.00 0.00 175.10 176.64 2o8b s ARG 621 N -1.52 4.53 0.37 2.72 1.70 -1.26 -0.82 118.95 124.66 2o8b s ARG 621 Ca 0.03 1.96 -0.02 0.00 -0.47 0.00 0.00 55.73 57.23 2o8b s ARG 621 Cb -0.09 -3.15 -0.04 0.00 -0.57 0.00 0.00 34.95 31.10 2o8b s ARG 621 CO 0.02 0.05 0.60 -1.25 -1.08 0.00 0.00 175.30 173.64 2o8b s PRO 622 N -1.45 3.52 -0.15 3.89 0.04 -1.26 -4.64 135.00 134.94 2o8b s PRO 622 Ca 0.47 -0.16 -0.22 0.00 0.04 0.00 0.00 61.00 61.13 2o8b s PRO 622 Cb -0.35 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2o8b s PRO 622 CO 0.45 0.08 0.65 0.00 0.04 0.00 0.00 177.00 178.22 2o8b s ALA 623 N -2.37 3.48 -0.36 8.56 0.00 -0.29 -4.94 121.76 125.85 2o8b s ALA 623 Ca 0.42 -0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.17 2o8b s ALA 623 Cb -0.10 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.10 2o8b s ALA 623 CO 0.37 -0.40 0.15 0.42 0.00 0.00 0.00 175.76 176.31 2o8b s ILE 624 N 1.53 4.10 0.66 0.00 1.01 -1.26 -0.81 121.20 126.43 2o8b s ILE 624 Ca 0.32 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 2o8b s ILE 624 Cb -0.16 -3.32 0.08 0.00 0.01 0.00 0.00 42.46 39.07 2o8b s ILE 624 CO 0.12 -0.23 0.93 -0.76 0.00 0.00 0.00 174.94 175.01 2o8b s LEU 625 N 1.46 3.05 0.93 2.97 1.43 -0.98 -4.99 118.68 122.54 2o8b s LEU 625 Ca -0.00 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 2o8b s LEU 625 Cb -0.20 -2.53 0.15 0.00 0.03 0.00 0.00 46.19 43.65 2o8b s LEU 625 CO 0.04 -1.58 1.13 -1.61 0.23 0.00 0.00 176.35 174.56 2o8b s GLU 626 N -5.05 0.92 -0.13 1.70 0.41 -1.26 -3.39 118.70 111.90 2o8b s GLU 626 Ca 0.62 1.46 -0.33 0.00 -0.41 0.00 0.00 54.97 56.32 2o8b s GLU 626 Cb -0.08 -1.72 -0.10 0.00 -1.78 0.00 0.00 34.13 30.45 2o8b s GLU 626 CO 0.43 -2.67 2.01 1.17 -0.49 0.00 0.00 175.26 175.71 2o8b n LYS 627 N -4.25 2.08 -3.69 1.61 4.81 -1.26 -2.60 118.16 114.85 2o8b n LYS 627 Ca 0.11 0.71 -0.26 0.00 -0.87 0.00 0.00 58.31 58.00 2o8b n LYS 627 Cb 0.52 -2.79 0.03 0.00 0.02 0.00 0.00 35.03 32.82 2o8b n LYS 627 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o8b n GLY 628 N 5.00 -0.67 0.13 3.14 0.00 -0.53 -4.89 105.19 107.38 2o8b n GLY 628 Ca 0.26 0.32 0.12 0.00 0.00 0.00 0.00 46.02 46.72 2o8b n GLY 628 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o8b h GLN 629 N -1.80 0.00 -0.25 1.61 4.15 -1.79 -3.47 115.11 113.56 2o8b h GLN 629 Ca -0.64 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.78 2o8b h GLN 629 Cb 1.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.05 2o8b h GLN 629 CO 0.53 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.84 2o8b n GLY 630 N 1.20 1.04 2.76 2.39 0.00 -1.26 -4.89 105.19 106.44 2o8b n GLY 630 Ca 0.02 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 2o8b n GLY 630 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o8b s ARG 631 N -1.43 0.10 -0.38 1.61 3.52 -1.26 -3.21 118.95 117.90 2o8b s ARG 631 Ca 0.00 0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.92 2o8b s ARG 631 Cb 0.00 -0.90 0.12 0.00 -1.56 0.00 0.00 34.95 32.61 2o8b s ARG 631 CO 0.00 -0.50 0.18 0.42 -0.81 0.00 0.00 175.30 174.59 2o8b s ILE 632 N 2.28 1.17 -0.26 4.11 1.01 -0.89 -2.40 121.20 126.22 2o8b s ILE 632 Ca 0.04 -2.07 -0.04 0.00 0.00 0.00 0.00 60.65 58.58 2o8b s ILE 632 Cb -0.14 -1.84 0.01 0.00 0.01 0.00 0.00 42.46 40.49 2o8b s ILE 632 CO -0.09 -0.81 -0.00 -0.63 0.00 0.00 0.00 174.94 173.41 2o8b s ILE 633 N 0.88 3.43 -0.20 2.92 1.01 -0.39 -1.85 121.20 126.99 2o8b s ILE 633 Ca 0.15 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2o8b s ILE 633 Cb -0.22 -2.70 0.04 0.00 0.01 0.00 0.00 42.46 39.60 2o8b s ILE 633 CO -0.09 0.23 -0.12 -0.76 0.00 0.00 0.00 174.94 174.20 2o8b s LEU 634 N 1.44 2.38 -0.15 2.97 1.43 -0.53 -0.24 118.68 125.97 2o8b s LEU 634 Ca 0.03 -0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 2o8b s LEU 634 Cb -0.16 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2o8b s LEU 634 CO -0.02 -0.13 -0.02 -0.75 0.23 0.00 0.00 176.35 175.67 2o8b s LYS 635 N 1.35 3.61 -1.13 1.70 2.20 -0.73 -0.79 119.74 125.95 2o8b s LYS 635 Ca -0.01 -0.47 -0.10 0.00 -0.36 0.00 0.00 55.97 55.03 2o8b s LYS 635 Cb -0.16 -2.94 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 2o8b s LYS 635 CO -0.09 0.32 0.85 0.00 -0.36 0.00 0.00 175.35 176.07 2o8b n ALA 636 N 3.31 -2.40 -2.11 3.13 0.00 -1.15 -2.08 120.51 119.21 2o8b n ALA 636 Ca -0.17 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 52.90 2o8b n ALA 636 Cb 0.53 -4.39 -0.05 0.00 0.00 0.00 0.00 19.45 15.53 2o8b n ALA 636 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o8b s SER 637 N -3.64 6.70 0.01 0.00 1.04 0.20 -3.87 113.70 114.14 2o8b s SER 637 Ca 0.36 1.29 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 2o8b s SER 637 Cb -0.08 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.65 2o8b s SER 637 CO 0.79 -0.30 0.01 -0.13 0.98 0.00 0.00 173.24 174.59 2o8b s ARG 638 N -3.34 0.27 -0.41 4.02 0.52 -1.06 -2.02 118.95 116.93 2o8b s ARG 638 Ca 0.54 -0.42 -0.29 0.00 -0.52 0.00 0.00 55.73 55.05 2o8b s ARG 638 Cb -0.10 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.48 2o8b s ARG 638 CO 0.22 -0.05 1.38 -1.58 0.02 0.00 0.00 175.30 175.30 2o8b s HIS 639 N -1.08 2.46 0.57 -0.53 5.65 -1.26 -4.79 115.29 116.31 2o8b s HIS 639 Ca -0.12 0.69 0.33 0.00 0.25 0.00 0.00 55.06 56.22 2o8b s HIS 639 Cb -0.07 -4.28 1.41 0.00 -1.18 0.00 0.00 32.58 28.46 2o8b s HIS 639 CO -0.00 -1.91 1.71 0.00 -0.65 0.00 0.00 174.74 173.89 2o8b h ALA 640 N 10.45 2.84 0.01 1.58 0.00 -1.94 -2.20 119.26 129.99 2o8b h ALA 640 Ca -0.27 -0.03 -0.39 0.00 0.00 0.00 0.00 54.91 54.21 2o8b h ALA 640 Cb 1.10 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2o8b h ALA 640 CO 1.08 -1.36 -2.16 0.00 0.00 0.00 0.00 179.25 176.81 2o8b h VAL 642 N -0.84 0.87 -0.66 0.00 2.07 -1.87 -1.96 116.25 113.85 2o8b h VAL 642 Ca -0.58 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.03 2o8b h VAL 642 Cb 1.58 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 2o8b h VAL 642 CO -0.31 0.00 0.44 -0.08 0.02 0.00 0.00 177.57 177.64 2o8b h GLU 643 N 0.00 0.52 0.03 1.57 4.81 -1.60 -2.88 114.58 117.02 2o8b h GLU 643 Ca 0.01 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 58.94 2o8b h GLU 643 Cb 0.03 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2o8b h GLU 643 CO -0.00 0.34 -1.46 0.28 -0.73 0.00 0.00 179.01 177.44 2o8b n VAL 644 N -4.48 1.60 -0.53 0.32 0.31 -0.79 -4.68 118.33 110.07 2o8b n VAL 644 Ca 0.11 -0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 64.05 2o8b n VAL 644 Cb 0.34 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.28 2o8b n VAL 644 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2o8b n GLN 645 N -4.20 0.00 0.00 5.55 7.27 -0.90 -4.55 117.38 120.54 2o8b n GLN 645 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.74 2o8b n GLN 645 Cb 0.77 -0.48 0.00 0.00 2.41 0.00 0.00 30.24 32.95 2o8b n GLN 645 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2o8b n ASP 646 N 1.05 0.00 -3.29 1.69 2.03 -1.26 -2.92 116.55 113.85 2o8b n ASP 646 Ca 0.09 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.14 2o8b n ASP 646 Cb -0.01 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.32 2o8b n ASP 646 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2o8b n GLU 647 N 14.00 1.97 -4.07 -0.67 1.02 -1.26 -5.05 120.64 126.58 2o8b n GLU 647 Ca 0.00 -4.19 -0.35 0.00 -0.02 0.00 0.00 57.16 52.61 2o8b n GLU 647 Cb 0.00 -1.91 -0.14 0.00 -0.02 0.00 0.00 31.44 29.37 2o8b n GLU 647 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2o8b s ILE 648 N -2.30 3.34 -0.76 -3.67 1.01 -1.15 -5.05 121.20 112.63 2o8b s ILE 648 Ca 0.39 -0.51 -0.23 0.00 0.00 0.00 0.00 60.65 60.30 2o8b s ILE 648 Cb 0.18 -2.50 0.07 0.00 0.01 0.00 0.00 42.46 40.22 2o8b s ILE 648 CO -0.06 0.44 1.12 0.00 0.00 0.00 0.00 174.94 176.45 2o8b s ALA 649 N 1.23 3.00 0.05 9.38 0.00 -1.26 -4.83 121.76 129.34 2o8b s ALA 649 Ca 0.03 -1.88 -0.31 0.00 0.00 0.00 0.00 51.96 49.80 2o8b s ALA 649 Cb -0.14 -4.07 -0.07 0.00 0.00 0.00 0.00 23.12 18.84 2o8b s ALA 649 CO -0.02 -3.03 1.52 0.12 0.00 0.00 0.00 175.76 174.35 2o8b s PHE 650 N 4.44 2.71 -0.38 0.00 5.36 -1.26 -4.98 117.98 123.87 2o8b s PHE 650 Ca 0.30 0.60 -0.17 0.00 -0.96 0.00 0.00 56.93 56.70 2o8b s PHE 650 Cb -0.11 -3.81 0.01 0.00 -0.34 0.00 0.00 43.02 38.76 2o8b s PHE 650 CO 0.07 -3.12 0.42 0.42 -1.46 0.00 0.00 175.22 171.55 2o8b s ILE 651 N 2.32 5.11 0.82 3.12 1.01 -1.26 -5.06 121.20 127.25 2o8b s ILE 651 Ca 0.69 -0.11 -0.13 0.00 0.00 0.00 0.00 60.65 61.10 2o8b s ILE 651 Cb -0.36 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.24 2o8b s ILE 651 CO 0.30 -0.27 1.10 -2.65 0.00 0.00 0.00 174.94 173.42 2o8b n PRO 652 N 5.54 0.13 -3.91 2.79 -0.02 -1.26 -4.85 135.00 133.41 2o8b n PRO 652 Ca -0.08 0.12 -0.09 0.00 -2.02 0.00 0.00 63.50 61.43 2o8b n PRO 652 Cb 0.48 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 2o8b n PRO 652 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2o8b s ASN 653 N -2.09 0.03 0.00 2.55 0.01 -0.86 -4.86 114.94 109.72 2o8b s ASN 653 Ca 0.71 -0.78 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2o8b s ASN 653 Cb -0.29 0.42 -0.04 0.00 0.41 0.00 0.00 41.25 41.76 2o8b s ASN 653 CO 0.53 -0.86 0.07 -1.81 -1.51 0.00 0.00 177.10 173.51 2o8b s ASP 654 N -2.93 5.58 -0.06 -1.22 1.01 -1.26 0.62 116.67 118.40 2o8b s ASP 654 Ca 0.13 0.11 0.04 0.00 0.71 0.00 0.00 52.55 53.55 2o8b s ASP 654 Cb 0.03 -1.57 -0.00 0.00 1.01 0.00 0.00 42.92 42.39 2o8b s ASP 654 CO -0.03 0.27 -0.20 -0.69 0.21 0.00 0.00 175.17 174.73 2o8b s VAL 655 N -1.19 1.66 -0.04 -1.27 1.01 0.03 -5.01 120.40 115.59 2o8b s VAL 655 Ca 0.23 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2o8b s VAL 655 Cb -0.12 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2o8b s VAL 655 CO 0.14 0.47 -0.03 -0.47 0.00 0.00 0.00 175.10 175.21 2o8b s TYR 656 N 0.12 0.67 -0.10 5.22 5.04 -1.26 -1.46 117.35 125.58 2o8b s TYR 656 Ca -0.08 -0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.35 2o8b s TYR 656 Cb -0.14 -0.64 0.05 0.00 0.35 0.00 0.00 41.96 41.59 2o8b s TYR 656 CO 0.04 -0.20 0.16 -0.06 -1.34 0.00 0.00 175.55 174.15 2o8b s PHE 657 N 1.05 -0.16 0.02 4.97 0.08 -0.77 -4.76 117.98 118.41 2o8b s PHE 657 Ca -0.09 0.50 -0.04 0.00 0.12 0.00 0.00 56.93 57.41 2o8b s PHE 657 Cb -0.14 -0.31 -0.01 0.00 -0.57 0.00 0.00 43.02 41.99 2o8b s PHE 657 CO -0.01 -0.33 0.06 -1.21 -0.10 0.00 0.00 175.22 173.64 2o8b s GLU 658 N 2.29 0.48 0.21 0.44 2.02 0.52 -2.09 118.70 122.56 2o8b s GLU 658 Ca 0.04 -0.63 -0.31 0.00 0.02 0.00 0.00 54.97 54.08 2o8b s GLU 658 Cb -0.13 0.18 -0.10 0.00 0.10 0.00 0.00 34.13 34.18 2o8b s GLU 658 CO -0.07 -0.11 1.56 0.15 0.02 0.00 0.00 175.26 176.82 2o8b s LYS 659 N -1.98 4.20 -2.06 1.61 1.02 -1.20 -2.71 119.74 118.63 2o8b s LYS 659 Ca -0.11 2.41 0.00 0.00 0.02 0.00 0.00 55.97 58.30 2o8b s LYS 659 Cb -0.05 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2o8b s LYS 659 CO -0.02 -0.58 0.00 -0.25 -0.92 0.00 0.00 175.35 173.58 2o8b n ASP 660 N 3.28 -5.21 0.00 2.83 9.92 -1.26 -4.79 116.55 121.32 2o8b n ASP 660 Ca 0.11 0.46 0.00 0.00 -0.53 0.00 0.00 54.79 54.83 2o8b n ASP 660 Cb 0.38 -4.61 0.00 0.00 -0.64 0.00 0.00 41.12 36.25 2o8b n ASP 660 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2o8b n LYS 661 N -2.35 0.00 -4.13 -1.24 4.01 -1.10 -4.85 118.16 108.50 2o8b n LYS 661 Ca -0.20 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.26 2o8b n LYS 661 Cb 0.65 0.00 -0.15 0.00 -0.51 0.00 0.00 35.03 35.02 2o8b n LYS 661 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2o8b s GLN 662 N 0.12 3.14 0.00 1.97 -1.52 -1.16 -4.09 119.66 118.12 2o8b s GLN 662 Ca 0.00 -0.76 0.00 0.00 -1.95 0.00 0.00 55.36 52.65 2o8b s GLN 662 Cb 0.00 -2.70 0.00 0.00 -0.22 0.00 0.00 33.01 30.09 2o8b s GLN 662 CO 0.00 -0.17 0.00 -1.33 -0.25 0.00 0.00 175.29 173.54 2o8b n MET 663 N 4.57 0.19 -4.09 2.91 2.81 -0.90 -0.36 117.12 122.26 2o8b n MET 663 Ca -0.20 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.37 2o8b n MET 663 Cb 0.51 -0.54 -0.15 0.00 -0.71 0.00 0.00 33.22 32.33 2o8b n MET 663 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2o8b s PHE 664 N -1.07 3.06 -0.17 2.03 5.36 -1.11 -1.29 117.98 124.80 2o8b s PHE 664 Ca 0.00 -2.03 -0.06 0.00 -0.96 0.00 0.00 56.93 53.88 2o8b s PHE 664 Cb 0.00 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.71 2o8b s PHE 664 CO 0.00 -0.85 0.04 -1.01 -1.46 0.00 0.00 175.22 171.94 2o8b s HIS 665 N 1.18 3.22 -0.28 10.12 3.76 -0.58 0.61 115.29 133.32 2o8b s HIS 665 Ca -0.03 0.03 -0.06 0.00 -0.15 0.00 0.00 55.06 54.86 2o8b s HIS 665 Cb -0.17 -2.02 0.01 0.00 1.11 0.00 0.00 32.58 31.51 2o8b s HIS 665 CO -0.08 0.17 0.05 0.42 -0.85 0.00 0.00 174.74 174.45 2o8b s ILE 666 N 0.19 3.79 -0.19 0.60 1.01 0.40 -0.34 121.20 126.66 2o8b s ILE 666 Ca 0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 2o8b s ILE 666 Cb -0.13 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2o8b s ILE 666 CO 0.01 0.12 -0.01 -0.63 0.00 0.00 0.00 174.94 174.43 2o8b s ILE 667 N 1.48 3.91 0.16 2.92 1.01 -0.94 -0.55 121.20 129.18 2o8b s ILE 667 Ca 0.02 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.40 2o8b s ILE 667 Cb -0.17 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2o8b s ILE 667 CO 0.01 0.44 -0.13 -0.89 0.00 0.00 0.00 174.94 174.38 2o8b s THR 668 N 0.87 1.40 0.00 2.92 2.01 -0.78 -1.67 115.64 120.39 2o8b s THR 668 Ca 0.00 -1.99 0.00 0.00 0.31 0.00 0.00 61.69 60.01 2o8b s THR 668 Cb -0.14 -1.80 0.00 0.00 0.01 0.00 0.00 72.50 70.57 2o8b s THR 668 CO 0.02 -0.59 0.00 0.61 -0.69 0.00 0.00 174.62 173.97 2o8b n GLY 669 N -0.00 0.19 3.75 4.40 0.00 -1.26 -1.99 105.19 110.28 2o8b n GLY 669 Ca -0.11 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 2o8b n GLY 669 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o8b s PRO 670 N -2.00 1.83 0.10 1.61 0.04 -1.26 -4.90 135.00 130.43 2o8b s PRO 670 Ca 0.00 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 61.78 2o8b s PRO 670 Cb 0.00 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 2o8b s PRO 670 CO 0.00 -1.91 1.74 1.21 0.04 0.00 0.00 177.00 178.09 2o8b s ASN 671 N -3.38 6.51 0.00 6.66 3.04 -1.26 -1.46 114.94 125.05 2o8b s ASN 671 Ca 0.62 2.63 0.00 0.00 0.04 0.00 0.00 52.86 56.15 2o8b s ASN 671 Cb -0.18 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 36.97 2o8b s ASN 671 CO 0.56 -0.95 0.00 0.23 -3.04 0.00 0.00 177.10 173.91 2o8b n MET 672 N 5.60 0.00 -0.30 0.43 2.81 -1.26 -4.98 117.12 119.42 2o8b n MET 672 Ca 0.17 0.01 -0.05 0.00 -1.81 0.00 0.00 57.70 56.02 2o8b n MET 672 Cb 0.39 -2.13 0.07 0.00 -0.71 0.00 0.00 33.22 30.85 2o8b n MET 672 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2o8b h GLY 673 N 0.00 1.30 0.00 3.03 0.00 -1.60 -3.47 103.07 102.33 2o8b h GLY 673 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2o8b h GLY 673 CO 0.00 0.64 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2o8b n GLY 674 N -0.94 1.60 0.13 4.60 0.00 -1.26 -4.28 105.19 105.03 2o8b n GLY 674 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2o8b n GLY 674 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o8b h LYS 675 N 0.00 0.33 -0.22 1.61 1.57 -1.91 -2.51 116.57 115.44 2o8b h LYS 675 Ca 0.00 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2o8b h LYS 675 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2o8b h LYS 675 CO 0.00 0.73 -0.26 0.77 -0.57 0.00 0.00 179.45 180.13 2o8b h SER 676 N -0.06 0.42 0.21 0.86 0.02 -1.97 -2.58 113.55 110.44 2o8b h SER 676 Ca 0.02 -0.14 -0.19 0.00 -0.84 0.00 0.00 61.79 60.64 2o8b h SER 676 Cb 0.68 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2o8b h SER 676 CO 0.04 0.68 -0.75 0.74 -1.14 0.00 0.00 176.83 176.39 2o8b h THR 677 N 0.37 1.37 -0.35 -2.27 2.02 -1.98 -2.73 112.91 109.33 2o8b h THR 677 Ca 0.06 -2.14 -0.16 0.00 0.77 0.00 0.00 66.41 64.94 2o8b h THR 677 Cb 0.65 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2o8b h THR 677 CO 0.05 0.65 -0.42 0.22 0.37 0.00 0.00 175.52 176.38 2o8b h TYR 678 N 0.31 1.07 0.00 3.16 3.20 -1.27 0.30 116.97 123.74 2o8b h TYR 678 Ca -0.04 -0.33 -0.08 0.00 3.14 0.00 0.00 58.73 61.42 2o8b h TYR 678 Cb 1.34 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2o8b h TYR 678 CO 0.05 1.15 -0.39 -0.84 -1.64 0.00 0.00 178.16 176.49 2o8b h ILE 679 N 0.71 0.82 0.16 1.81 3.07 -1.53 -3.01 117.51 119.54 2o8b h ILE 679 Ca 0.05 -1.67 -0.31 0.00 1.55 0.00 0.00 64.86 64.49 2o8b h ILE 679 Cb 1.01 2.05 0.01 0.00 -0.27 0.00 0.00 36.82 39.62 2o8b h ILE 679 CO 0.10 0.38 -1.43 0.03 -1.05 0.00 0.00 178.15 176.18 2o8b h ARG 680 N 0.00 0.33 -0.38 0.16 3.08 -1.25 -2.98 114.38 113.34 2o8b h ARG 680 Ca -0.00 -0.57 -0.06 0.00 0.07 0.00 0.00 59.98 59.42 2o8b h ARG 680 Cb 1.02 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2o8b h ARG 680 CO 0.05 1.24 -0.01 -0.56 -1.07 0.00 0.00 179.97 179.62 2o8b h GLN 681 N 0.09 0.60 -0.03 0.04 3.07 -0.40 -0.55 115.11 117.94 2o8b h GLN 681 Ca -0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 58.65 58.38 2o8b h GLN 681 Cb 2.04 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 29.52 2o8b h GLN 681 CO 0.20 0.63 0.01 1.15 0.09 0.00 0.00 178.83 180.92 2o8b h THR 682 N 0.57 1.13 -0.35 1.86 2.02 -1.61 -0.47 112.91 116.06 2o8b h THR 682 Ca 0.12 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.95 2o8b h THR 682 Cb 0.38 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2o8b h THR 682 CO 0.01 0.11 0.11 1.23 0.37 0.00 0.00 175.52 177.35 2o8b h GLY 683 N -0.11 0.44 0.93 2.16 0.00 -1.29 -2.09 103.07 103.10 2o8b h GLY 683 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2o8b h GLY 683 CO -0.00 0.02 -0.04 -2.08 0.00 0.00 0.00 176.54 174.44 2o8b h VAL 684 N 0.26 0.91 -0.40 4.60 2.07 -0.91 -2.67 116.25 120.11 2o8b h VAL 684 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 2o8b h VAL 684 Cb 0.14 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2o8b h VAL 684 CO -0.17 0.00 0.09 0.40 0.02 0.00 0.00 177.57 177.90 2o8b h ILE 685 N -0.08 0.80 -0.91 4.57 2.04 -0.81 0.21 117.51 123.34 2o8b h ILE 685 Ca 0.01 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2o8b h ILE 685 Cb 0.08 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2o8b h ILE 685 CO -0.02 0.04 0.59 0.58 0.00 0.00 0.00 178.15 179.34 2o8b h VAL 686 N 0.22 1.15 -0.30 1.67 2.07 -1.32 -1.12 116.25 118.63 2o8b h VAL 686 Ca 0.19 -0.40 -0.16 0.00 0.82 0.00 0.00 66.70 67.15 2o8b h VAL 686 Cb 0.22 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2o8b h VAL 686 CO -0.25 0.21 -0.46 0.25 0.02 0.00 0.00 177.57 177.34 2o8b h LEU 687 N 1.15 0.86 -1.33 2.57 6.46 -1.04 -3.10 115.31 120.88 2o8b h LEU 687 Ca 0.36 -0.42 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 2o8b h LEU 687 Cb 0.00 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.67 2o8b h LEU 687 CO -0.12 1.19 0.15 0.24 -0.62 0.00 0.00 178.44 179.28 2o8b h MET 688 N 0.63 0.61 -0.44 1.25 2.86 0.34 -2.23 114.93 117.96 2o8b h MET 688 Ca 0.04 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2o8b h MET 688 Cb 1.04 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 2o8b h MET 688 CO 0.10 0.52 0.12 0.00 1.06 0.00 0.00 176.91 178.71 2o8b h ALA 689 N 1.57 0.58 0.00 6.32 0.00 -1.18 -2.71 119.26 123.83 2o8b h ALA 689 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o8b h ALA 689 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2o8b h ALA 689 CO -0.01 0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.53 2o8b n GLN 690 N -4.54 0.42 0.14 0.00 6.02 -0.87 -1.89 117.38 116.66 2o8b n GLN 690 Ca 0.00 0.04 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 2o8b n GLN 690 Cb 0.20 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.16 2o8b n GLN 690 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2o8b h ILE 691 N 0.00 0.00 -0.45 5.09 2.04 -1.32 0.97 117.51 123.84 2o8b h ILE 691 Ca 0.00 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2o8b h ILE 691 Cb 0.21 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2o8b h ILE 691 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2o8b n GLY 692 N 1.22 1.00 3.47 5.37 0.00 -0.79 -4.91 105.19 110.54 2o8b n GLY 692 Ca 0.03 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2o8b n GLY 692 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o8b s PHE 694 N -2.43 2.95 -0.08 0.00 0.40 -1.26 -4.31 117.98 113.25 2o8b s PHE 694 Ca 0.29 1.53 0.04 0.00 -0.60 0.00 0.00 56.93 58.19 2o8b s PHE 694 Cb -0.05 -3.05 -0.01 0.00 0.51 0.00 0.00 43.02 40.42 2o8b s PHE 694 CO 0.15 -1.13 -0.19 0.08 0.70 0.00 0.00 175.22 174.83 2o8b s VAL 695 N -2.32 2.54 -0.36 -0.44 1.01 -0.00 -4.81 120.40 116.02 2o8b s VAL 695 Ca 0.65 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 2o8b s VAL 695 Cb -0.17 -1.99 -0.28 0.00 0.00 0.00 0.00 36.38 33.94 2o8b s VAL 695 CO 0.34 0.56 1.74 -0.81 0.00 0.00 0.00 175.10 176.93 2o8b n PRO 696 N 3.02 0.62 -3.68 2.72 -0.04 -1.26 -0.28 135.00 136.11 2o8b n PRO 696 Ca -0.18 -1.38 -0.10 0.00 -0.04 0.00 0.00 63.50 61.80 2o8b n PRO 696 Cb 0.52 -2.73 -0.05 0.00 -0.04 0.00 0.00 33.50 31.20 2o8b n PRO 696 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o8b h GLU 698 N 2.46 0.45 -4.28 0.00 5.08 -1.53 -3.34 114.58 113.42 2o8b h GLU 698 Ca -0.34 -0.28 -0.26 0.00 -1.00 0.00 0.00 59.36 57.48 2o8b h GLU 698 Cb 1.24 0.03 -0.24 0.00 0.50 0.00 0.00 28.75 30.28 2o8b h GLU 698 CO 0.49 0.87 -0.73 0.45 -1.00 0.00 0.00 179.01 179.08 2o8b s SER 699 N -6.34 0.57 -0.19 1.42 0.15 -1.22 -4.93 113.70 103.16 2o8b s SER 699 Ca -0.14 -0.35 -0.07 0.00 0.70 0.00 0.00 55.95 56.10 2o8b s SER 699 Cb 0.06 0.01 0.08 0.00 -1.71 0.00 0.00 66.02 64.47 2o8b s SER 699 CO 0.78 -0.12 0.42 0.00 1.20 0.00 0.00 173.24 175.52 2o8b s ALA 700 N -0.87 -1.14 -0.17 5.45 0.00 -1.26 -1.78 121.76 121.99 2o8b s ALA 700 Ca -0.06 1.51 0.01 0.00 0.00 0.00 0.00 51.96 53.42 2o8b s ALA 700 Cb -0.07 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2o8b s ALA 700 CO -0.00 -0.66 -0.20 -1.21 0.00 0.00 0.00 175.76 173.69 2o8b s GLU 701 N 2.38 2.91 -0.07 0.00 2.02 0.66 -1.13 118.70 125.47 2o8b s GLU 701 Ca -0.03 -0.80 0.01 0.00 0.02 0.00 0.00 54.97 54.16 2o8b s GLU 701 Cb -0.11 -2.48 0.02 0.00 0.10 0.00 0.00 34.13 31.66 2o8b s GLU 701 CO -0.13 -0.17 -0.06 0.08 0.02 0.00 0.00 175.26 175.00 2o8b s VAL 702 N 1.20 0.75 0.06 2.63 1.01 0.01 -1.27 120.40 124.79 2o8b s VAL 702 Ca 0.02 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 2o8b s VAL 702 Cb -0.14 -0.76 -0.07 0.00 0.00 0.00 0.00 36.38 35.41 2o8b s VAL 702 CO -0.10 0.29 0.56 -0.44 0.00 0.00 0.00 175.10 175.41 2o8b s SER 703 N 1.18 7.05 0.13 3.32 0.01 -1.01 -2.31 113.70 122.06 2o8b s SER 703 Ca -0.06 1.24 -0.31 0.00 1.31 0.00 0.00 55.95 58.13 2o8b s SER 703 Cb -0.14 -2.35 -0.10 0.00 0.21 0.00 0.00 66.02 63.63 2o8b s SER 703 CO -0.01 0.27 1.81 -0.63 0.41 0.00 0.00 173.24 175.09 2o8b s ILE 704 N -1.05 2.52 -0.13 1.44 1.01 -1.22 -4.84 121.20 118.94 2o8b s ILE 704 Ca 0.29 0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.94 2o8b s ILE 704 Cb -0.19 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2o8b s ILE 704 CO 0.19 0.00 0.13 -0.69 0.00 0.00 0.00 174.94 174.56 2o8b s VAL 705 N 2.63 5.38 0.26 2.92 1.01 -1.26 -1.45 120.40 129.89 2o8b s VAL 705 Ca 0.80 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.92 2o8b s VAL 705 Cb -0.46 -3.35 0.24 0.00 0.00 0.00 0.00 36.38 32.80 2o8b s VAL 705 CO 0.36 0.60 1.81 -0.78 0.00 0.00 0.00 175.10 177.09 2o8b h ASP 706 N 5.22 0.74 -3.19 3.32 3.58 -1.19 -3.46 116.42 121.44 2o8b h ASP 706 Ca -0.53 0.05 0.26 0.00 0.42 0.00 0.00 57.03 57.23 2o8b h ASP 706 Cb 1.22 -0.09 -0.27 0.00 1.72 0.00 0.00 39.33 41.91 2o8b h ASP 706 CO 0.60 0.40 0.97 0.00 -2.88 0.00 0.00 179.24 178.33 2o8b s ILE 708 N -1.12 4.57 0.17 0.00 1.01 -1.11 -1.53 121.20 123.18 2o8b s ILE 708 Ca 0.09 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.52 2o8b s ILE 708 Cb -0.01 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2o8b s ILE 708 CO -0.08 0.16 -0.11 -0.76 0.00 0.00 0.00 174.94 174.15 2o8b s LEU 709 N 1.62 2.93 0.08 2.97 1.43 -0.28 -3.45 118.68 123.99 2o8b s LEU 709 Ca 0.05 -0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2o8b s LEU 709 Cb -0.16 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2o8b s LEU 709 CO 0.06 0.12 0.16 0.00 0.23 0.00 0.00 176.35 176.92 2o8b s ALA 710 N -1.59 -0.13 -0.36 4.21 0.00 -1.26 -1.73 121.76 120.89 2o8b s ALA 710 Ca 0.24 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2o8b s ALA 710 Cb -0.09 0.43 0.14 0.00 0.00 0.00 0.00 23.12 23.60 2o8b s ALA 710 CO 0.14 -0.47 0.22 0.50 0.00 0.00 0.00 175.76 176.15 2o8b s ARG 711 N -3.71 0.61 -0.08 0.00 6.06 -0.48 -4.58 118.95 116.76 2o8b s ARG 711 Ca 0.04 -1.42 0.02 0.00 -2.50 0.00 0.00 55.73 51.87 2o8b s ARG 711 Cb 0.05 -1.36 0.01 0.00 0.06 0.00 0.00 34.95 33.71 2o8b s ARG 711 CO -0.10 -1.22 -0.14 0.08 -2.50 0.00 0.00 175.30 171.42 2o8b s VAL 712 N 0.95 1.31 0.57 7.11 1.01 -1.26 -0.73 120.40 129.36 2o8b s VAL 712 Ca 0.19 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 2o8b s VAL 712 Cb -0.21 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 2o8b s VAL 712 CO -0.01 0.40 1.04 -0.83 0.00 0.00 0.00 175.10 175.70 2o8b s GLY 713 N 0.79 2.13 0.00 4.51 0.00 -1.26 -5.00 107.32 108.49 2o8b s GLY 713 Ca -0.12 0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2o8b s GLY 713 CO 0.02 0.66 0.00 -1.14 0.00 0.00 0.00 173.10 172.64 2o8b n SER 723 N -1.85 0.00 0.24 1.64 3.41 -1.26 -5.23 113.62 110.57 2o8b n SER 723 Ca 0.08 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.85 2o8b n SER 723 Cb 0.53 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 65.12 2o8b n SER 723 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2o8b h THR 724 N 0.00 0.00 0.00 6.66 1.35 -2.02 -2.53 112.91 116.38 2o8b h THR 724 Ca 0.00 -0.44 -0.14 0.00 -0.55 0.00 0.00 66.41 65.28 2o8b h THR 724 Cb 0.00 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 2o8b h THR 724 CO 0.00 0.00 -0.68 0.15 -0.25 0.00 0.00 175.52 174.74 2o8b h PHE 725 N 0.00 0.00 -0.16 4.73 3.57 -2.01 -3.27 116.94 119.80 2o8b h PHE 725 Ca 0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2o8b h PHE 725 Cb 0.48 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2o8b h PHE 725 CO 0.00 0.68 -0.31 0.52 -2.23 0.00 0.00 178.31 176.97 2o8b h MET 726 N 0.00 0.32 -0.96 1.11 2.86 -1.87 -2.11 114.93 114.28 2o8b h MET 726 Ca -0.01 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2o8b h MET 726 Cb 1.51 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 33.10 2o8b h MET 726 CO 0.09 0.60 0.63 0.00 1.06 0.00 0.00 176.91 179.29 2o8b h ALA 727 N 1.40 1.22 0.00 6.32 0.00 -1.60 0.86 119.26 127.46 2o8b h ALA 727 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2o8b h ALA 727 Cb 0.69 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2o8b h ALA 727 CO 0.05 0.60 -0.43 1.49 0.00 0.00 0.00 179.25 180.96 2o8b h GLU 728 N 1.29 0.00 0.14 0.00 4.81 -1.58 -2.95 114.58 116.28 2o8b h GLU 728 Ca 0.36 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.24 2o8b h GLU 728 Cb -0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2o8b h GLU 728 CO -0.08 0.43 -1.85 0.52 -0.73 0.00 0.00 179.01 177.30 2o8b h MET 729 N 0.00 0.29 -0.45 1.92 2.86 -0.42 -3.28 114.93 115.85 2o8b h MET 729 Ca -0.00 -0.49 -0.08 0.00 -2.06 0.00 0.00 59.70 57.07 2o8b h MET 729 Cb 0.76 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 2o8b h MET 729 CO 0.06 1.18 -0.02 -0.07 1.06 0.00 0.00 176.91 179.11 2o8b h LEU 730 N 0.08 0.80 -0.82 1.22 3.38 0.60 -2.89 115.31 117.68 2o8b h LEU 730 Ca -0.37 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.16 2o8b h LEU 730 Cb 2.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.57 2o8b h LEU 730 CO 0.13 0.93 -0.56 -0.08 0.09 0.00 0.00 178.44 178.94 2o8b h GLU 731 N 0.65 0.00 0.00 1.13 4.81 -1.71 -2.73 114.58 116.73 2o8b h GLU 731 Ca 0.12 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 2o8b h GLU 731 Cb 0.53 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2o8b h GLU 731 CO 0.03 0.56 -0.56 1.79 -0.73 0.00 0.00 179.01 180.10 2o8b h THR 732 N 0.00 1.28 -0.03 0.32 1.35 -1.61 -1.79 112.91 112.44 2o8b h THR 732 Ca -0.01 -2.00 -0.17 0.00 -0.55 0.00 0.00 66.41 63.68 2o8b h THR 732 Cb 1.04 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.56 2o8b h THR 732 CO 0.07 0.55 -0.76 0.00 -0.25 0.00 0.00 175.52 175.13 2o8b h ALA 733 N 1.44 0.67 0.13 6.62 0.00 -1.37 0.11 119.26 126.85 2o8b h ALA 733 Ca -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2o8b h ALA 733 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2o8b h ALA 733 CO 0.07 0.84 -0.06 1.03 0.00 0.00 0.00 179.25 181.13 2o8b h SER 734 N 0.13 -0.15 -0.49 0.00 0.87 -1.27 -1.19 113.55 111.45 2o8b h SER 734 Ca -0.03 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.36 2o8b h SER 734 Cb 1.33 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.30 2o8b h SER 734 CO 0.12 0.11 0.30 0.40 -0.53 0.00 0.00 176.83 177.23 2o8b h ILE 735 N -0.40 1.08 -0.35 2.23 2.04 -1.29 0.14 117.51 120.95 2o8b h ILE 735 Ca -0.02 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2o8b h ILE 735 Cb 0.33 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2o8b h ILE 735 CO 0.03 0.11 0.24 0.25 0.00 0.00 0.00 178.15 178.78 2o8b h LEU 736 N 0.61 0.26 -3.00 1.44 5.85 -0.65 0.11 115.31 119.94 2o8b h LEU 736 Ca 0.19 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2o8b h LEU 736 Cb -0.02 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2o8b h LEU 736 CO -0.07 0.18 0.00 0.54 -0.34 0.00 0.00 178.44 178.75 2o8b n ARG 737 N -4.48 2.97 0.00 1.25 1.74 -0.46 -4.57 116.66 113.10 2o8b n ARG 737 Ca 0.04 -2.36 0.00 0.00 -0.77 0.00 0.00 57.85 54.76 2o8b n ARG 737 Cb 0.20 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2o8b n ARG 737 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2o8b n SER 738 N 0.36 3.18 -4.72 0.55 7.64 -0.01 -5.03 113.62 115.58 2o8b n SER 738 Ca 0.16 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.63 2o8b n SER 738 Cb 0.60 0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 64.26 2o8b n SER 738 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o8b s ALA 739 N -1.42 3.28 0.50 -0.43 0.00 0.32 -5.04 121.76 118.96 2o8b s ALA 739 Ca 0.00 0.37 0.07 0.00 0.00 0.00 0.00 51.96 52.40 2o8b s ALA 739 Cb 0.00 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.00 2o8b s ALA 739 CO 0.00 -0.08 0.43 -0.08 0.00 0.00 0.00 175.76 176.03 2o8b s THR 740 N 0.48 2.08 0.62 0.00 -1.32 -1.26 -4.93 115.64 111.30 2o8b s THR 740 Ca 0.44 -1.40 0.30 0.00 -1.21 0.00 0.00 61.69 59.82 2o8b s THR 740 Cb -0.20 -2.47 0.36 0.00 -1.51 0.00 0.00 72.50 68.67 2o8b s THR 740 CO 0.24 0.00 2.03 0.07 -2.21 0.00 0.00 174.62 174.76 2o8b h LYS 741 N 0.81 0.00 -0.05 7.08 2.10 -1.78 -0.91 116.57 123.83 2o8b h LYS 741 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2o8b h LYS 741 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2o8b h LYS 741 CO 0.56 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.76 2o8b n ASP 742 N -3.49 1.38 -4.89 7.07 8.00 -1.26 -4.19 116.55 119.18 2o8b n ASP 742 Ca 0.02 -1.50 -0.21 0.00 0.71 0.00 0.00 54.79 53.81 2o8b n ASP 742 Cb 0.40 -0.02 0.08 0.00 -0.02 0.00 0.00 41.12 41.55 2o8b n ASP 742 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2o8b s SER 743 N -1.90 4.82 -0.15 -2.24 1.04 -0.35 -0.58 113.70 114.35 2o8b s SER 743 Ca 0.37 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 56.18 2o8b s SER 743 Cb 0.20 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.46 2o8b s SER 743 CO 0.32 -1.52 -0.07 -0.22 0.98 0.00 0.00 173.24 172.72 2o8b s LEU 744 N -4.84 1.53 -0.20 2.42 2.96 -0.58 -1.10 118.68 118.86 2o8b s LEU 744 Ca 0.63 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.96 2o8b s LEU 744 Cb -0.06 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 2o8b s LEU 744 CO 0.41 -0.15 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.64 2o8b s ILE 745 N 1.62 3.71 -0.36 6.68 1.01 0.16 -1.12 121.20 132.90 2o8b s ILE 745 Ca 0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2o8b s ILE 745 Cb -0.14 -2.67 0.07 0.00 0.01 0.00 0.00 42.46 39.73 2o8b s ILE 745 CO -0.08 0.43 0.13 -0.63 0.00 0.00 0.00 174.94 174.79 2o8b s ILE 746 N 1.10 3.46 -0.16 2.92 1.01 -0.71 -1.40 121.20 127.43 2o8b s ILE 746 Ca 0.02 -1.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.08 2o8b s ILE 746 Cb -0.14 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2o8b s ILE 746 CO 0.01 -0.37 -0.01 -0.63 0.00 0.00 0.00 174.94 173.94 2o8b s ILE 747 N 1.28 4.17 -0.49 2.92 1.01 0.12 -1.38 121.20 128.83 2o8b s ILE 747 Ca 0.01 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2o8b s ILE 747 Cb -0.21 -2.84 0.13 0.00 0.01 0.00 0.00 42.46 39.55 2o8b s ILE 747 CO -0.01 0.49 0.24 -0.62 0.00 0.00 0.00 174.94 175.05 2o8b s ASP 748 N 0.25 4.21 -0.66 3.58 3.68 0.09 -1.90 116.67 125.93 2o8b s ASP 748 Ca -0.01 -2.89 -0.03 0.00 2.13 0.00 0.00 52.55 51.75 2o8b s ASP 748 Cb -0.13 -1.52 -0.04 0.00 -1.45 0.00 0.00 42.92 39.77 2o8b s ASP 748 CO 0.02 -0.25 0.57 1.21 0.13 0.00 0.00 175.17 176.86 2o8b n GLU 749 N 3.26 -1.65 -2.92 4.34 2.13 0.22 -4.31 120.64 121.70 2o8b n GLU 749 Ca 0.05 0.54 -0.40 0.00 0.66 0.00 0.00 57.16 58.01 2o8b n GLU 749 Cb 0.33 -4.22 -0.04 0.00 0.27 0.00 0.00 31.44 27.78 2o8b n GLU 749 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2o8b s LEU 750 N -4.50 4.36 0.00 4.31 0.20 -1.26 -4.32 118.68 117.47 2o8b s LEU 750 Ca 0.26 1.39 0.00 0.00 0.69 0.00 0.00 54.13 56.47 2o8b s LEU 750 Cb -0.03 -3.27 0.00 0.00 -0.43 0.00 0.00 46.19 42.46 2o8b s LEU 750 CO 0.46 -0.14 0.00 0.61 -0.29 0.00 0.00 176.35 176.98 2o8b n GLY 751 N 2.92 1.81 1.07 7.98 0.00 -1.26 -4.78 105.19 112.93 2o8b n GLY 751 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2o8b n GLY 751 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2o8b n ARG 752 N -0.49 3.06 0.00 1.61 1.85 -1.26 -4.43 116.66 117.00 2o8b n ARG 752 Ca 0.00 -2.50 0.10 0.00 -1.00 0.00 0.00 57.85 54.45 2o8b n ARG 752 Cb 0.00 -1.56 0.06 0.00 -1.05 0.00 0.00 32.46 29.90 2o8b n ARG 752 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2o8b n GLY 753 N 0.81 0.44 0.00 2.89 0.00 -1.26 -5.01 105.19 103.07 2o8b n GLY 753 Ca 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2o8b n GLY 753 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o8b n THR 754 N 0.79 0.00 -1.91 2.61 -2.24 -1.26 -4.85 114.28 107.42 2o8b n THR 754 Ca 0.11 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.52 2o8b n THR 754 Cb 0.48 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.75 2o8b n THR 754 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2o8b s SER 755 N -0.83 5.10 0.25 3.42 1.04 -1.26 -4.75 113.70 116.66 2o8b s SER 755 Ca 0.00 2.52 -0.05 0.00 0.48 0.00 0.00 55.95 58.90 2o8b s SER 755 Cb 0.00 -2.61 0.33 0.00 0.10 0.00 0.00 66.02 63.84 2o8b s SER 755 CO 0.00 -1.66 1.87 0.71 0.98 0.00 0.00 173.24 175.14 2o8b h THR 756 N 0.96 1.09 -0.33 2.02 1.35 -1.97 0.43 112.91 116.46 2o8b h THR 756 Ca -0.51 -0.37 -0.04 0.00 -0.55 0.00 0.00 66.41 64.94 2o8b h THR 756 Cb 1.31 -0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2o8b h THR 756 CO 0.55 0.20 0.05 1.88 -0.25 0.00 0.00 175.52 177.95 2o8b h TYR 757 N 1.08 0.58 -0.25 4.73 0.05 -1.98 0.38 116.97 121.56 2o8b h TYR 757 Ca 0.38 -0.08 -0.19 0.00 0.05 0.00 0.00 58.73 58.89 2o8b h TYR 757 Cb 0.10 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.69 2o8b h TYR 757 CO -0.02 0.62 -0.59 -0.44 -1.05 0.00 0.00 178.16 176.68 2o8b h ASP 758 N 0.38 0.95 0.04 3.88 3.45 -1.87 -3.11 116.42 120.14 2o8b h ASP 758 Ca 0.10 -0.56 -0.00 0.00 0.43 0.00 0.00 57.03 57.00 2o8b h ASP 758 Cb 0.35 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2o8b h ASP 758 CO 0.01 1.33 -0.02 1.23 -1.57 0.00 0.00 179.24 180.22 2o8b h GLY 759 N 0.61 -0.05 1.22 2.75 0.00 -0.08 -2.99 103.07 104.53 2o8b h GLY 759 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2o8b h GLY 759 CO 0.13 -0.02 0.33 -2.75 0.00 0.00 0.00 176.54 174.23 2o8b h PHE 760 N -0.42 1.00 -0.14 5.60 3.57 -1.05 -2.12 116.94 123.38 2o8b h PHE 760 Ca -0.01 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2o8b h PHE 760 Cb 0.39 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2o8b h PHE 760 CO 0.05 0.73 -0.03 0.78 -2.23 0.00 0.00 178.31 177.61 2o8b h GLY 761 N 1.06 0.10 0.95 2.40 0.00 -1.57 -0.68 103.07 105.33 2o8b h GLY 761 Ca 0.24 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 2o8b h GLY 761 CO -0.03 -0.05 -0.04 1.41 0.00 0.00 0.00 176.54 177.83 2o8b h LEU 762 N 0.00 -0.09 -0.55 3.11 3.38 -1.36 -1.66 115.31 118.14 2o8b h LEU 762 Ca 0.07 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2o8b h LEU 762 Cb 0.10 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 2o8b h LEU 762 CO -0.14 -0.02 0.06 0.00 0.09 0.00 0.00 178.44 178.44 2o8b h ALA 763 N 0.75 0.59 0.46 1.53 0.00 -1.20 0.37 119.26 121.76 2o8b h ALA 763 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2o8b h ALA 763 Cb 0.13 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2o8b h ALA 763 CO 0.02 -0.35 -0.37 2.35 0.00 0.00 0.00 179.25 180.90 2o8b h TRP 764 N 0.19 -1.00 -0.75 0.00 2.91 -0.96 -1.77 115.95 114.56 2o8b h TRP 764 Ca 0.28 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.31 2o8b h TRP 764 Cb 0.42 0.38 -0.04 0.00 -0.51 0.00 0.00 29.16 29.41 2o8b h TRP 764 CO -0.28 -0.54 0.50 0.00 -1.03 0.00 0.00 178.44 177.09 2o8b h ALA 765 N -0.44 1.47 -0.45 2.65 0.00 -0.32 -1.85 119.26 120.31 2o8b h ALA 765 Ca -0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2o8b h ALA 765 Cb 0.71 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2o8b h ALA 765 CO -0.01 0.49 -0.02 0.82 0.00 0.00 0.00 179.25 180.54 2o8b h ILE 766 N 1.02 1.26 -0.25 0.00 2.04 -0.23 -2.53 117.51 118.82 2o8b h ILE 766 Ca 0.28 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2o8b h ILE 766 Cb -0.11 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2o8b h ILE 766 CO -0.06 0.37 0.16 0.28 0.00 0.00 0.00 178.15 178.90 2o8b h SER 767 N 0.65 0.30 0.91 1.72 0.02 -0.60 -1.31 113.55 115.23 2o8b h SER 767 Ca 0.12 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2o8b h SER 767 Cb 0.52 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2o8b h SER 767 CO 0.03 0.23 -0.21 1.05 -1.14 0.00 0.00 176.83 176.78 2o8b h GLU 768 N 0.34 0.00 -0.08 3.45 4.11 -1.37 -1.77 114.58 119.26 2o8b h GLU 768 Ca 0.09 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.30 2o8b h GLU 768 Cb -0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.23 2o8b h GLU 768 CO -0.02 0.21 -0.84 -0.92 0.07 0.00 0.00 179.01 177.52 2o8b h TYR 769 N 0.00 0.82 -0.31 2.06 5.03 -1.10 -1.00 116.97 122.47 2o8b h TYR 769 Ca -0.00 -0.39 -0.12 0.00 2.58 0.00 0.00 58.73 60.80 2o8b h TYR 769 Cb 0.73 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 2o8b h TYR 769 CO 0.00 1.20 -0.28 0.82 -1.32 0.00 0.00 178.16 178.58 2o8b h ILE 770 N 0.38 1.28 0.05 1.81 2.04 -0.92 -1.79 117.51 120.36 2o8b h ILE 770 Ca -0.06 -1.39 -0.11 0.00 1.00 0.00 0.00 64.86 64.30 2o8b h ILE 770 Cb 1.46 1.34 0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2o8b h ILE 770 CO 0.16 0.45 -0.46 0.00 0.00 0.00 0.00 178.15 178.29 2o8b h ALA 771 N 1.13 -0.02 0.10 1.87 0.00 -1.34 0.43 119.26 121.43 2o8b h ALA 771 Ca 0.07 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2o8b h ALA 771 Cb 0.77 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2o8b h ALA 771 CO 0.06 0.22 -0.05 1.15 0.00 0.00 0.00 179.25 180.63 2o8b h THR 772 N -0.51 0.00 -0.32 0.00 2.02 -1.23 -3.26 112.91 109.61 2o8b h THR 772 Ca -0.07 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2o8b h THR 772 Cb 1.30 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2o8b h THR 772 CO 0.09 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.15 2o8b n LYS 773 N -3.97 2.24 0.05 6.66 4.81 -0.70 -4.50 118.16 122.75 2o8b n LYS 773 Ca -0.02 -1.88 0.00 0.00 -0.87 0.00 0.00 58.31 55.55 2o8b n LYS 773 Cb 0.05 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.63 2o8b n LYS 773 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2o8b n ILE 774 N 1.09 1.14 -2.75 3.15 2.08 -1.07 -5.00 119.36 117.99 2o8b n ILE 774 Ca 0.18 0.38 -0.12 0.00 0.56 0.00 0.00 62.75 63.74 2o8b n ILE 774 Cb 0.51 -1.56 0.02 0.00 -0.75 0.00 0.00 39.64 37.86 2o8b n ILE 774 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2o8b n GLY 775 N 3.42 0.05 3.95 7.39 0.00 0.15 -3.29 105.19 116.85 2o8b n GLY 775 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 2o8b n GLY 775 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o8b s ALA 776 N -2.93 3.39 -0.22 4.61 0.00 -1.25 -4.50 121.76 120.86 2o8b s ALA 776 Ca 0.19 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2o8b s ALA 776 Cb -0.09 -2.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.61 2o8b s ALA 776 CO 0.24 -1.15 1.30 -0.06 0.00 0.00 0.00 175.76 176.09 2o8b s PHE 777 N -3.10 2.75 -0.01 0.00 0.08 -0.25 -4.74 117.98 112.70 2o8b s PHE 777 Ca 0.60 0.93 0.03 0.00 0.12 0.00 0.00 56.93 58.60 2o8b s PHE 777 Cb -0.10 -3.68 -0.01 0.00 -0.57 0.00 0.00 43.02 38.66 2o8b s PHE 777 CO 0.43 -1.78 -0.09 0.00 -0.10 0.00 0.00 175.22 173.68 2o8b s MET 779 N -0.22 2.01 -0.36 0.00 -1.94 -0.49 -1.52 119.30 116.79 2o8b s MET 779 Ca 0.03 -0.46 0.01 0.00 -1.71 0.00 0.00 55.69 53.56 2o8b s MET 779 Cb -0.03 -1.83 0.11 0.00 2.01 0.00 0.00 34.83 35.09 2o8b s MET 779 CO -0.00 -0.16 0.12 0.12 -0.01 0.00 0.00 175.02 175.09 2o8b s PHE 780 N 1.30 2.40 -0.35 -0.03 5.36 0.54 -0.70 117.98 126.49 2o8b s PHE 780 Ca -0.01 -2.30 -0.28 0.00 -0.96 0.00 0.00 56.93 53.39 2o8b s PHE 780 Cb -0.14 -2.14 0.02 0.00 -0.34 0.00 0.00 43.02 40.42 2o8b s PHE 780 CO -0.06 -0.87 1.02 0.00 -1.46 0.00 0.00 175.22 173.86 2o8b s ALA 781 N 1.06 3.43 0.30 11.12 0.00 -0.80 -2.21 121.76 134.67 2o8b s ALA 781 Ca 0.12 -0.25 0.09 0.00 0.00 0.00 0.00 51.96 51.92 2o8b s ALA 781 Cb -0.20 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.22 2o8b s ALA 781 CO -0.14 -1.61 -0.11 -0.08 0.00 0.00 0.00 175.76 173.82 2o8b s THR 782 N 3.67 2.07 -0.53 0.00 -1.32 -0.67 0.69 115.64 119.55 2o8b s THR 782 Ca 0.43 -2.22 0.19 0.00 -1.21 0.00 0.00 61.69 58.87 2o8b s THR 782 Cb -0.12 -2.47 -0.24 0.00 -1.51 0.00 0.00 72.50 68.16 2o8b s THR 782 CO 0.18 -0.30 0.64 0.00 -2.21 0.00 0.00 174.62 172.93 2o8b n HIS 783 N -0.66 0.00 -2.04 9.09 1.44 -1.26 -4.52 115.22 117.27 2o8b n HIS 783 Ca -0.05 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.23 2o8b n HIS 783 Cb 0.62 -0.18 -0.03 0.00 0.12 0.00 0.00 29.99 30.53 2o8b n HIS 783 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2o8b s PHE 784 N -2.99 1.84 0.27 -1.40 0.08 -1.26 -4.88 117.98 109.64 2o8b s PHE 784 Ca 0.01 0.66 -0.01 0.00 0.12 0.00 0.00 56.93 57.71 2o8b s PHE 784 Cb 0.13 -4.14 0.60 0.00 -0.57 0.00 0.00 43.02 39.05 2o8b s PHE 784 CO 0.78 -2.75 1.64 1.12 -0.10 0.00 0.00 175.22 175.91 2o8b h HIS 785 N 13.01 0.19 -2.01 0.36 2.07 -2.02 -3.02 115.15 123.73 2o8b h HIS 785 Ca -0.32 0.05 -0.64 0.00 -2.85 0.00 0.00 60.37 56.61 2o8b h HIS 785 Cb 1.16 0.05 -0.38 0.00 2.57 0.00 0.00 27.41 30.81 2o8b h HIS 785 CO 0.97 -0.22 -0.23 0.39 -3.07 0.00 0.00 177.93 175.77 2o8b n GLU 786 N -5.28 3.58 0.02 5.12 1.02 -1.26 -4.34 120.64 119.51 2o8b n GLU 786 Ca 0.18 -4.58 0.11 0.00 -0.02 0.00 0.00 57.16 52.86 2o8b n GLU 786 Cb 0.60 -2.28 -0.11 0.00 -0.02 0.00 0.00 31.44 29.63 2o8b n GLU 786 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2o8b n LEU 787 N -0.33 0.31 -0.04 -4.62 0.00 -1.14 -4.28 117.00 106.91 2o8b n LEU 787 Ca 0.38 0.07 0.16 0.00 0.00 0.00 0.00 56.01 56.62 2o8b n LEU 787 Cb 0.44 -0.02 0.59 0.00 0.00 0.00 0.00 43.42 44.42 2o8b n LEU 787 CO 0.38 -0.04 1.18 0.71 0.00 0.00 0.00 177.39 179.62 2o8b h THR 788 N 0.00 0.82 0.00 1.96 1.35 -1.80 -2.44 112.91 112.80 2o8b h THR 788 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2o8b h THR 788 Cb 0.96 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2o8b h THR 788 CO 0.00 0.04 0.08 0.00 -0.25 0.00 0.00 175.52 175.38 2o8b n ALA 789 N -2.57 0.88 0.13 6.62 0.00 -1.26 -1.44 120.51 122.87 2o8b n ALA 789 Ca 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 2o8b n ALA 789 Cb 0.47 -0.97 0.17 0.00 0.00 0.00 0.00 19.45 19.12 2o8b n ALA 789 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2o8b h LEU 790 N 0.00 0.07 -2.25 0.00 5.85 -1.77 -3.04 115.31 114.18 2o8b h LEU 790 Ca 0.00 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2o8b h LEU 790 Cb 0.15 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2o8b h LEU 790 CO 0.00 0.66 -0.03 0.00 -0.34 0.00 0.00 178.44 178.73 2o8b h ALA 791 N 1.34 1.61 -0.40 1.25 0.00 -1.46 -1.11 119.26 120.48 2o8b h ALA 791 Ca -0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2o8b h ALA 791 Cb 1.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2o8b h ALA 791 CO 0.08 0.03 -0.36 -0.91 0.00 0.00 0.00 179.25 178.10 2o8b h ASN 792 N 0.00 1.00 0.00 0.00 2.35 -1.71 -3.39 115.58 113.83 2o8b h ASN 792 Ca -0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2o8b h ASN 792 Cb 0.06 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2o8b h ASN 792 CO 0.00 1.25 0.00 0.00 -1.65 0.00 0.00 177.43 177.03 2o8b n GLN 793 N -4.08 0.00 -2.12 0.81 6.02 -0.49 -4.81 117.38 112.70 2o8b n GLN 793 Ca -0.02 0.28 -0.42 0.00 -0.01 0.00 0.00 57.00 56.83 2o8b n GLN 793 Cb 0.53 -0.87 -0.03 0.00 1.02 0.00 0.00 30.24 30.90 2o8b n GLN 793 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2o8b s ILE 794 N -0.83 3.40 0.17 5.09 1.01 -0.76 -4.93 121.20 124.36 2o8b s ILE 794 Ca 0.00 0.88 -0.13 0.00 0.00 0.00 0.00 60.65 61.39 2o8b s ILE 794 Cb 0.00 -3.56 0.07 0.00 0.01 0.00 0.00 42.46 38.98 2o8b s ILE 794 CO 0.00 0.02 1.81 1.55 0.00 0.00 0.00 174.94 178.31 2o8b h PRO 795 N 7.69 0.77 0.00 2.79 0.13 -1.87 -3.03 132.00 138.48 2o8b h PRO 795 Ca -0.40 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2o8b h PRO 795 Cb 1.19 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2o8b h PRO 795 CO 0.90 0.56 0.00 1.79 -0.23 0.00 0.00 178.00 181.03 2o8b h THR 796 N 0.76 0.00 -3.17 1.56 1.35 -1.89 -3.44 112.91 108.08 2o8b h THR 796 Ca 0.20 -0.54 -0.55 0.00 -0.55 0.00 0.00 66.41 64.97 2o8b h THR 796 Cb -0.00 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 2o8b h THR 796 CO -0.04 0.00 0.63 -0.69 -0.25 0.00 0.00 175.52 175.17 2o8b s VAL 797 N -3.43 4.44 0.13 6.82 1.01 -1.15 -2.12 120.40 126.11 2o8b s VAL 797 Ca 0.04 1.74 0.07 0.00 0.00 0.00 0.00 61.98 63.84 2o8b s VAL 797 Cb 0.09 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2o8b s VAL 797 CO 0.54 0.02 -0.17 0.21 0.00 0.00 0.00 175.10 175.70 2o8b s ASN 798 N 1.29 2.34 0.05 3.32 3.04 0.20 -4.46 114.94 120.73 2o8b s ASN 798 Ca 0.54 -0.79 0.01 0.00 0.04 0.00 0.00 52.86 52.65 2o8b s ASN 798 Cb -0.23 -0.11 -0.04 0.00 -1.54 0.00 0.00 41.25 39.33 2o8b s ASN 798 CO 0.22 -0.06 0.12 0.20 -3.04 0.00 0.00 177.10 174.54 2o8b s ASN 799 N -2.39 5.85 -0.02 -4.21 0.01 -1.26 -0.45 114.94 112.47 2o8b s ASN 799 Ca 0.10 0.13 -0.08 0.00 -0.71 0.00 0.00 52.86 52.30 2o8b s ASN 799 Cb -0.06 -1.69 0.01 0.00 0.41 0.00 0.00 41.25 39.92 2o8b s ASN 799 CO 0.05 0.21 0.18 -0.76 -1.51 0.00 0.00 177.10 175.26 2o8b s LEU 800 N -2.21 1.37 0.05 0.60 1.43 0.28 -1.15 118.68 119.05 2o8b s LEU 800 Ca 0.29 -0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2o8b s LEU 800 Cb -0.12 0.77 -0.00 0.00 0.03 0.00 0.00 46.19 46.86 2o8b s LEU 800 CO 0.21 -0.31 0.15 -1.38 0.23 0.00 0.00 176.35 175.26 2o8b s HIS 801 N -1.00 0.15 -0.22 0.29 -3.43 -0.28 -1.87 115.29 108.93 2o8b s HIS 801 Ca -0.11 -0.46 -0.05 0.00 -0.80 0.00 0.00 55.06 53.64 2o8b s HIS 801 Cb -0.06 -0.09 -0.01 0.00 -1.43 0.00 0.00 32.58 30.99 2o8b s HIS 801 CO 0.02 -0.44 -0.02 0.08 -2.00 0.00 0.00 174.74 172.38 2o8b s VAL 802 N -3.00 3.61 0.72 -5.38 1.01 -0.84 -1.48 120.40 115.04 2o8b s VAL 802 Ca -0.02 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2o8b s VAL 802 Cb 0.01 -2.65 0.06 0.00 0.00 0.00 0.00 36.38 33.80 2o8b s VAL 802 CO -0.06 0.41 1.05 0.42 0.00 0.00 0.00 175.10 176.92 2o8b s THR 803 N 1.39 2.33 0.09 3.92 -4.23 -1.25 -4.39 115.64 113.51 2o8b s THR 803 Ca 0.05 -0.17 -0.18 0.00 -1.18 0.00 0.00 61.69 60.21 2o8b s THR 803 Cb -0.14 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.69 2o8b s THR 803 CO -0.01 -0.05 0.43 0.00 -0.54 0.00 0.00 174.62 174.45 2o8b s ALA 804 N -3.31 -1.04 -0.05 3.99 0.00 -1.26 -3.20 121.76 116.89 2o8b s ALA 804 Ca 0.60 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.80 2o8b s ALA 804 Cb -0.11 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 2o8b s ALA 804 CO 0.46 -0.57 -0.21 -0.51 0.00 0.00 0.00 175.76 174.93 2o8b s LEU 805 N -2.42 2.35 0.34 0.00 1.43 -1.08 -4.99 118.68 114.31 2o8b s LEU 805 Ca -0.01 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2o8b s LEU 805 Cb 0.01 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2o8b s LEU 805 CO -0.07 0.29 0.13 0.42 0.23 0.00 0.00 176.35 177.34 2o8b s THR 806 N -0.42 3.03 0.00 5.49 -4.23 -1.26 -2.84 115.64 115.41 2o8b s THR 806 Ca 0.04 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2o8b s THR 806 Cb -0.12 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2o8b s THR 806 CO 0.02 -0.19 0.00 0.41 -0.54 0.00 0.00 174.62 174.31 2o8b n THR 807 N -1.13 0.00 0.00 3.99 -1.04 -0.84 -4.98 114.28 110.28 2o8b n THR 807 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2o8b n THR 807 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 2o8b n THR 807 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2o8b n GLU 808 N 0.00 3.14 -0.58 -2.82 1.02 -1.26 -4.80 120.64 115.34 2o8b n GLU 808 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2o8b n GLU 808 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 2o8b n GLU 808 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2o8b n GLU 809 N -0.23 0.00 -3.76 3.49 1.02 -1.26 -4.90 120.64 115.01 2o8b n GLU 809 Ca 0.00 -0.99 -0.13 0.00 -0.02 0.00 0.00 57.16 56.02 2o8b n GLU 809 Cb 0.00 -0.41 -0.11 0.00 -0.02 0.00 0.00 31.44 30.90 2o8b n GLU 809 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2o8b s THR 810 N 0.00 -0.00 -0.33 2.62 2.01 -1.26 -5.11 115.64 113.57 2o8b s THR 810 Ca 0.03 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.04 2o8b s THR 810 Cb 0.03 -0.45 0.14 0.00 0.01 0.00 0.00 72.50 72.23 2o8b s THR 810 CO -0.01 0.01 0.27 -0.22 -0.69 0.00 0.00 174.62 173.97 2o8b s LEU 811 N 0.33 0.22 -0.17 4.42 2.96 -1.26 -1.98 118.68 123.20 2o8b s LEU 811 Ca -0.01 -1.40 -0.05 0.00 -0.22 0.00 0.00 54.13 52.44 2o8b s LEU 811 Cb -0.03 0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.80 2o8b s LEU 811 CO -0.01 -0.34 -0.00 0.42 -1.32 0.00 0.00 176.35 175.09 2o8b s THR 812 N 1.77 4.16 0.48 3.68 -4.23 -1.13 -4.98 115.64 115.39 2o8b s THR 812 Ca 0.13 -0.26 -0.21 0.00 -1.18 0.00 0.00 61.69 60.17 2o8b s THR 812 Cb -0.17 -2.85 -0.08 0.00 1.34 0.00 0.00 72.50 70.75 2o8b s THR 812 CO -0.18 0.47 1.09 -0.04 -0.54 0.00 0.00 174.62 175.42 2o8b s MET 813 N 0.45 3.75 -0.06 3.99 1.00 -1.26 -2.63 119.30 124.54 2o8b s MET 813 Ca -0.01 1.53 0.20 0.00 0.00 0.00 0.00 55.69 57.41 2o8b s MET 813 Cb -0.14 -2.21 -0.28 0.00 0.00 0.00 0.00 34.83 32.20 2o8b s MET 813 CO 0.02 -0.51 0.42 1.28 0.00 0.00 0.00 175.02 176.23 2o8b n LEU 814 N -0.80 0.11 -0.78 -0.03 4.77 -1.19 -4.95 117.00 114.13 2o8b n LEU 814 Ca 0.09 0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2o8b n LEU 814 Cb 0.51 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 2o8b n LEU 814 CO 0.43 0.15 -0.10 -1.22 -1.33 0.00 0.00 177.39 175.32 2o8b n TYR 815 N -2.48 0.00 -4.95 -1.77 4.01 -1.26 -4.99 117.16 105.73 2o8b n TYR 815 Ca -0.13 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.29 2o8b n TYR 815 Cb 0.76 -2.21 -0.14 0.00 -0.31 0.00 0.00 39.34 37.44 2o8b n TYR 815 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2o8b s GLN 816 N -2.68 2.69 -0.29 -0.72 -0.21 -1.26 -4.82 119.66 112.37 2o8b s GLN 816 Ca 0.00 -0.74 -0.19 0.00 0.02 0.00 0.00 55.36 54.45 2o8b s GLN 816 Cb 0.00 -2.38 -0.02 0.00 1.00 0.00 0.00 33.01 31.61 2o8b s GLN 816 CO 0.00 0.49 0.56 0.54 -2.12 0.00 0.00 175.29 174.76 2o8b s VAL 817 N -0.39 5.01 0.17 1.09 0.11 -1.26 -3.94 120.40 121.20 2o8b s VAL 817 Ca 0.04 0.80 0.06 0.00 -2.93 0.00 0.00 61.98 59.95 2o8b s VAL 817 Cb -0.12 -3.91 -0.04 0.00 -1.53 0.00 0.00 36.38 30.78 2o8b s VAL 817 CO 0.02 -0.04 0.11 -0.54 -3.33 0.00 0.00 175.10 171.32 2o8b s LYS 818 N 2.43 2.80 0.27 1.54 1.02 -0.55 -4.85 119.74 122.40 2o8b s LYS 818 Ca 0.22 -0.94 -0.29 0.00 0.02 0.00 0.00 55.97 54.98 2o8b s LYS 818 Cb -0.15 -2.58 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 2o8b s LYS 818 CO 0.11 0.47 1.12 0.15 -0.92 0.00 0.00 175.35 176.28 2o8b s LYS 819 N -3.14 4.61 0.00 1.68 1.02 -1.26 -1.12 119.74 121.52 2o8b s LYS 819 Ca 0.30 1.83 0.00 0.00 0.02 0.00 0.00 55.97 58.12 2o8b s LYS 819 Cb -0.10 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2o8b s LYS 819 CO 0.23 0.16 0.00 0.41 -0.92 0.00 0.00 175.35 175.22 2o8b n GLY 820 N 1.29 -0.88 3.30 -3.33 0.00 -0.30 -4.82 105.19 100.45 2o8b n GLY 820 Ca -0.00 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.91 2o8b n GLY 820 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8b s VAL 821 N 0.00 1.59 0.23 1.61 1.01 -1.26 -2.59 120.40 120.99 2o8b s VAL 821 Ca 0.00 -1.90 0.08 0.00 0.00 0.00 0.00 61.98 60.16 2o8b s VAL 821 Cb 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2o8b s VAL 821 CO 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 175.10 174.73 2o8b h ASP 823 N 2.09 -0.09 -4.24 0.00 3.32 -2.03 -3.45 116.42 112.01 2o8b h ASP 823 Ca -0.46 -0.24 -0.51 0.00 0.02 0.00 0.00 57.03 55.83 2o8b h ASP 823 Cb 1.23 0.02 0.11 0.00 0.22 0.00 0.00 39.33 40.91 2o8b h ASP 823 CO 0.60 0.20 0.36 -1.10 -1.72 0.00 0.00 179.24 177.57 2o8b s GLN 824 N -5.06 2.68 -0.00 3.56 -0.21 -1.26 -4.98 119.66 114.38 2o8b s GLN 824 Ca -0.15 1.29 0.04 0.00 0.02 0.00 0.00 55.36 56.57 2o8b s GLN 824 Cb 0.03 -1.94 -0.06 0.00 1.00 0.00 0.00 33.01 32.04 2o8b s GLN 824 CO 0.64 -1.33 0.12 -1.13 -2.12 0.00 0.00 175.29 171.47 2o8b n SER 825 N -2.76 2.96 0.00 5.90 3.41 -1.26 -5.03 113.62 116.84 2o8b n SER 825 Ca 0.10 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2o8b n SER 825 Cb 0.52 1.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 2o8b n SER 825 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2o8b n PHE 826 N -1.50 0.00 -0.14 7.33 3.72 -1.26 -4.76 117.46 120.85 2o8b n PHE 826 Ca -0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.33 2o8b n PHE 826 Cb 0.10 -0.13 -0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2o8b n PHE 826 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2o8b h GLY 827 N 0.00 -0.14 1.45 1.37 0.00 -2.00 -1.21 103.07 102.54 2o8b h GLY 827 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.75 2o8b h GLY 827 CO 0.00 -0.21 0.31 -2.22 0.00 0.00 0.00 176.54 174.42 2o8b h ILE 828 N -0.21 1.06 0.00 2.60 2.04 -2.00 -1.56 117.51 119.44 2o8b h ILE 828 Ca 0.20 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.77 2o8b h ILE 828 Cb 0.53 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2o8b h ILE 828 CO -0.58 0.10 -0.50 -0.74 0.00 0.00 0.00 178.15 176.43 2o8b h HIS 829 N 0.54 0.00 -0.32 1.37 2.76 -1.63 -2.29 115.15 115.58 2o8b h HIS 829 Ca 0.19 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.22 2o8b h HIS 829 Cb 0.07 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2o8b h HIS 829 CO -0.00 0.50 -0.35 0.28 -1.30 0.00 0.00 177.93 177.06 2o8b h VAL 830 N 0.00 1.28 -0.60 5.26 2.07 -0.78 -1.70 116.25 121.79 2o8b h VAL 830 Ca -0.01 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 2o8b h VAL 830 Cb 0.90 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2o8b h VAL 830 CO 0.07 0.49 0.07 0.00 0.02 0.00 0.00 177.57 178.22 2o8b h ALA 831 N 1.01 0.79 -0.55 1.67 0.00 -1.15 -0.68 119.26 120.35 2o8b h ALA 831 Ca 0.06 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2o8b h ALA 831 Cb 0.88 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2o8b h ALA 831 CO 0.08 0.57 0.00 1.49 0.00 0.00 0.00 179.25 181.39 2o8b h GLU 832 N 0.90 0.94 -0.13 0.00 4.81 -1.34 -2.45 114.58 117.32 2o8b h GLU 832 Ca 0.18 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2o8b h GLU 832 Cb 0.45 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2o8b h GLU 832 CO 0.02 0.93 -0.15 1.25 -0.73 0.00 0.00 179.01 180.33 2o8b h LEU 833 N 0.87 0.19 -0.51 1.64 5.85 -0.85 -1.99 115.31 120.52 2o8b h LEU 833 Ca 0.16 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2o8b h LEU 833 Cb 0.51 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2o8b h LEU 833 CO 0.02 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 178.49 2o8b n ALA 834 N -2.49 2.59 -1.91 1.25 0.00 -0.30 -4.94 120.51 114.71 2o8b n ALA 834 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.08 2o8b n ALA 834 Cb 0.27 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.48 2o8b n ALA 834 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2o8b n ASN 835 N -0.32 -2.72 -4.78 0.00 5.15 -0.75 -5.07 115.26 106.78 2o8b n ASN 835 Ca 0.18 -0.13 -0.37 0.00 -0.60 0.00 0.00 54.58 53.66 2o8b n ASN 835 Cb 0.21 -1.39 -0.06 0.00 -0.53 0.00 0.00 39.78 38.01 2o8b n ASN 835 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2o8b s PHE 836 N -3.07 3.55 0.46 1.20 2.99 -0.96 -5.01 117.98 117.13 2o8b s PHE 836 Ca 0.07 1.73 -0.24 0.00 0.00 0.00 0.00 56.93 58.49 2o8b s PHE 836 Cb -0.01 -3.00 -0.07 0.00 0.00 0.00 0.00 43.02 39.94 2o8b s PHE 836 CO 0.14 -0.08 1.27 -2.14 -0.00 0.00 0.00 175.22 174.41 2o8b s PRO 837 N -2.20 3.69 0.05 0.24 0.02 -1.26 -4.81 135.00 130.73 2o8b s PRO 837 Ca 0.53 2.06 -0.10 0.00 0.02 0.00 0.00 61.00 63.50 2o8b s PRO 837 Cb -0.20 -2.52 -0.02 0.00 0.02 0.00 0.00 34.50 31.78 2o8b s PRO 837 CO 0.25 -0.69 0.79 0.36 -0.33 0.00 0.00 177.00 177.38 2o8b n LYS 838 N -0.36 -0.14 0.04 5.54 2.85 -1.26 -1.03 118.16 123.79 2o8b n LYS 838 Ca 0.07 0.78 0.07 0.00 -1.05 0.00 0.00 58.31 58.18 2o8b n LYS 838 Cb 0.45 -1.16 0.31 0.00 -0.65 0.00 0.00 35.03 33.98 2o8b n LYS 838 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2o8b n HIS 839 N -3.72 0.21 0.03 5.58 1.44 -1.26 -2.35 115.22 115.15 2o8b n HIS 839 Ca 0.01 0.09 -0.22 0.00 -2.01 0.00 0.00 57.72 55.58 2o8b n HIS 839 Cb 0.08 -0.64 -0.14 0.00 0.12 0.00 0.00 29.99 29.41 2o8b n HIS 839 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2o8b h VAL 840 N 0.00 0.76 -0.10 0.61 2.07 -1.45 -3.24 116.25 114.89 2o8b h VAL 840 Ca 0.00 -2.40 -0.11 0.00 0.82 0.00 0.00 66.70 65.01 2o8b h VAL 840 Cb 0.22 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2o8b h VAL 840 CO 0.00 0.87 -0.43 -0.29 0.02 0.00 0.00 177.57 177.74 2o8b h ILE 841 N 0.05 1.32 0.00 4.57 6.09 -1.06 -2.76 117.51 125.71 2o8b h ILE 841 Ca -0.39 -1.57 0.00 0.00 -1.37 0.00 0.00 64.86 61.52 2o8b h ILE 841 Cb 2.03 1.73 0.00 0.00 0.47 0.00 0.00 36.82 41.05 2o8b h ILE 841 CO 0.11 0.47 -0.38 -0.33 -3.07 0.00 0.00 178.15 174.95 2o8b h GLU 842 N 0.19 0.00 -0.15 2.19 5.08 -1.70 -2.63 114.58 117.57 2o8b h GLU 842 Ca 0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2o8b h GLU 842 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2o8b h GLU 842 CO 0.07 0.00 -0.58 0.00 -1.00 0.00 0.00 179.01 177.50 2o8b h ALA 844 N 1.01 0.64 -0.72 0.00 0.00 -1.45 -2.90 119.26 115.85 2o8b h ALA 844 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 2o8b h ALA 844 Cb 1.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2o8b h ALA 844 CO 0.10 0.79 0.36 0.87 0.00 0.00 0.00 179.25 181.37 2o8b h LYS 845 N 0.21 1.02 -0.14 0.00 1.57 -1.24 -1.32 116.57 116.68 2o8b h LYS 845 Ca -0.03 -0.13 -0.21 0.00 -1.87 0.00 0.00 60.65 58.41 2o8b h LYS 845 Cb 1.30 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2o8b h LYS 845 CO 0.12 0.78 -0.74 1.96 -0.57 0.00 0.00 179.45 181.00 2o8b h GLN 846 N 1.02 0.67 0.00 3.15 4.20 -1.40 -2.97 115.11 119.77 2o8b h GLN 846 Ca 0.25 -0.53 -0.06 0.00 0.06 0.00 0.00 58.65 58.37 2o8b h GLN 846 Cb 0.08 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2o8b h GLN 846 CO -0.03 1.15 -0.31 0.87 -0.67 0.00 0.00 178.83 179.84 2o8b h LYS 847 N 0.46 0.00 -0.26 1.46 1.79 -1.35 -2.84 116.57 115.83 2o8b h LYS 847 Ca -0.04 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 2o8b h LYS 847 Cb 1.35 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.99 2o8b h LYS 847 CO 0.15 0.31 -0.06 0.00 -1.08 0.00 0.00 179.45 178.76 2o8b h ALA 848 N 1.69 0.36 -0.48 3.86 0.00 -1.17 -3.09 119.26 120.43 2o8b h ALA 848 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2o8b h ALA 848 Cb 0.76 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2o8b h ALA 848 CO 0.04 0.17 0.13 -0.07 0.00 0.00 0.00 179.25 179.52 2o8b h LEU 849 N 0.26 0.66 -1.39 0.00 3.38 -1.44 -1.92 115.31 114.86 2o8b h LEU 849 Ca 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2o8b h LEU 849 Cb 0.54 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2o8b h LEU 849 CO 0.03 0.65 0.00 -0.62 0.09 0.00 0.00 178.44 178.58 2o8b n GLU 850 N -4.31 0.97 0.00 1.13 1.02 -1.08 -3.18 120.64 115.20 2o8b n GLU 850 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2o8b n GLU 850 Cb 0.20 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2o8b n GLU 850 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2o8b n LEU 851 N 0.21 0.00 0.21 -4.62 4.77 -0.75 -4.78 117.00 112.04 2o8b n LEU 851 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2o8b n LEU 851 Cb 0.34 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.74 2o8b n LEU 851 CO 0.00 0.00 0.75 -0.33 -1.33 0.00 0.00 177.39 176.48 2o8b h GLU 852 N 0.00 0.00 0.00 3.23 5.08 -1.44 -3.03 114.58 118.42 2o8b h GLU 852 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o8b h GLU 852 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2o8b h GLU 852 CO 0.00 0.21 0.00 -0.85 -1.00 0.00 0.00 179.01 177.37 2o8b n GLU 853 N -3.24 0.12 -0.89 2.33 0.28 -1.25 -1.87 120.64 116.13 2o8b n GLU 853 Ca 0.02 0.21 -0.06 0.00 -0.16 0.00 0.00 57.16 57.17 2o8b n GLU 853 Cb 0.51 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 32.13 2o8b n GLU 853 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2o8b n PHE 854 N -1.36 1.89 -0.74 -1.84 0.99 -1.14 -5.18 117.46 110.09 2o8b n PHE 854 Ca 0.05 -1.36 0.00 0.00 -0.00 0.00 0.00 57.45 56.13 2o8b n PHE 854 Cb 0.11 -0.61 0.00 0.00 -1.00 0.00 0.00 39.48 37.99 2o8b n PHE 854 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80