#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1x n GLY 6 N 0.00 5.14 1.08 0.55 0.00 -1.26 -4.81 105.19 105.90 2o1x n GLY 6 Ca 0.00 -2.72 0.07 0.00 0.00 0.00 0.00 46.02 43.37 2o1x n GLY 6 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o1x n THR 7 N 0.86 1.05 -1.63 2.61 -2.24 -1.26 -4.96 114.28 108.72 2o1x n THR 7 Ca 0.30 -0.75 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 2o1x n THR 7 Cb 0.36 0.10 0.07 0.00 -2.10 0.00 0.00 70.33 68.76 2o1x n THR 7 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2o1x s SER 8 N -0.83 4.97 -0.06 3.42 1.04 -1.26 -4.97 113.70 116.00 2o1x s SER 8 Ca 0.34 1.37 0.18 0.00 0.48 0.00 0.00 55.95 58.32 2o1x s SER 8 Cb 0.21 -2.17 0.63 0.00 0.10 0.00 0.00 66.02 64.79 2o1x s SER 8 CO 0.18 -1.68 1.53 0.47 0.98 0.00 0.00 173.24 174.73 2o1x n ASP 9 N -3.25 4.07 -3.24 7.02 8.00 -1.26 -4.64 116.55 123.25 2o1x n ASP 9 Ca 0.07 -2.24 -0.26 0.00 0.71 0.00 0.00 54.79 53.07 2o1x n ASP 9 Cb 0.56 -0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 2o1x n ASP 9 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2o1x n THR 10 N 1.21 2.09 0.07 -3.53 -2.24 -1.26 -4.95 114.28 105.66 2o1x n THR 10 Ca 0.23 -5.16 0.14 0.00 -2.27 0.00 0.00 64.05 57.00 2o1x n THR 10 Cb 0.72 -1.76 0.63 0.00 -2.10 0.00 0.00 70.33 67.82 2o1x n THR 10 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2o1x h PRO 11 N 3.72 0.08 0.01 -0.78 0.13 -1.99 -2.12 132.00 131.05 2o1x h PRO 11 Ca 0.16 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 2o1x h PRO 11 Cb 0.66 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 2o1x h PRO 11 CO 0.77 0.05 -0.13 -0.07 -0.23 0.00 0.00 178.00 178.39 2o1x h LEU 12 N 0.08 0.03 -1.42 1.56 3.38 -1.95 -3.32 115.31 113.68 2o1x h LEU 12 Ca 0.17 -0.97 0.03 0.00 0.09 0.00 0.00 57.88 57.21 2o1x h LEU 12 Cb 0.58 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2o1x h LEU 12 CO -0.02 1.06 0.42 -0.07 0.09 0.00 0.00 178.44 179.92 2o1x h LEU 13 N -0.96 0.65 -2.47 1.67 3.38 -1.90 -1.91 115.31 113.77 2o1x h LEU 13 Ca -0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2o1x h LEU 13 Cb 1.06 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2o1x h LEU 13 CO -0.00 0.45 0.16 0.44 0.09 0.00 0.00 178.44 179.57 2o1x h ASP 14 N 0.76 0.00 -0.21 -0.43 5.19 -1.47 -1.43 116.42 118.82 2o1x h ASP 14 Ca 0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2o1x h ASP 14 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2o1x h ASP 14 CO -0.07 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.05 2o1x n GLN 15 N -3.23 1.97 -3.81 3.56 1.13 -0.73 -4.93 117.38 111.34 2o1x n GLN 15 Ca -0.01 -1.69 -0.37 0.00 -1.94 0.00 0.00 57.00 52.99 2o1x n GLN 15 Cb 0.23 -1.24 -0.13 0.00 0.11 0.00 0.00 30.24 29.22 2o1x n GLN 15 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2o1x s ILE 16 N -0.96 3.49 -1.39 5.09 1.01 -0.54 -4.86 121.20 123.03 2o1x s ILE 16 Ca 0.19 -1.25 0.15 0.00 0.00 0.00 0.00 60.65 59.73 2o1x s ILE 16 Cb 0.11 -3.00 0.35 0.00 0.01 0.00 0.00 42.46 39.92 2o1x s ILE 16 CO 0.15 -0.17 1.26 1.41 0.00 0.00 0.00 174.94 177.58 2o1x n HIS 17 N 4.74 0.48 0.00 3.97 8.25 -1.26 -4.83 115.22 126.57 2o1x n HIS 17 Ca -0.12 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2o1x n HIS 17 Cb 0.44 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2o1x n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o1x n GLY 18 N 0.86 -0.06 0.32 -1.41 0.00 -1.25 -3.31 105.19 100.36 2o1x n GLY 18 Ca 0.14 -1.18 0.17 0.00 0.00 0.00 0.00 46.02 45.15 2o1x n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o1x h PRO 19 N 0.00 0.00 -0.18 1.61 0.11 -1.88 -1.86 132.00 129.81 2o1x h PRO 19 Ca 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.96 2o1x h PRO 19 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2o1x h PRO 19 CO 0.00 0.00 -0.52 -0.22 -0.21 0.00 0.00 178.00 177.05 2o1x h LYS 20 N 0.00 0.50 -0.11 1.05 3.64 -1.92 -2.83 116.57 116.90 2o1x h LYS 20 Ca 0.04 -0.30 -0.13 0.00 -1.27 0.00 0.00 60.65 58.99 2o1x h LYS 20 Cb 0.27 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2o1x h LYS 20 CO -0.00 0.90 -0.52 -0.44 -2.27 0.00 0.00 179.45 177.11 2o1x h ASP 21 N 0.39 0.34 -0.15 4.20 3.32 -1.67 -3.25 116.42 119.60 2o1x h ASP 21 Ca 0.01 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 2o1x h ASP 21 Cb 1.04 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2o1x h ASP 21 CO 0.09 0.80 -0.18 0.25 -1.72 0.00 0.00 179.24 178.48 2o1x h LEU 22 N 0.24 0.55 0.00 1.55 5.85 -1.42 -2.46 115.31 119.63 2o1x h LEU 22 Ca 0.01 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2o1x h LEU 22 Cb 1.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2o1x h LEU 22 CO 0.08 0.75 0.00 0.29 -0.34 0.00 0.00 178.44 179.22 2o1x n LYS 23 N -4.16 0.54 0.10 1.25 5.02 -1.09 -2.09 118.16 117.74 2o1x n LYS 23 Ca 0.00 0.03 -0.05 0.00 -2.02 0.00 0.00 58.31 56.27 2o1x n LYS 23 Cb 0.37 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.91 2o1x n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o1x h ARG 24 N 0.00 0.05 -6.91 1.97 3.08 -1.56 -3.45 114.38 107.56 2o1x h ARG 24 Ca 0.00 -0.05 -0.52 0.00 0.07 0.00 0.00 59.98 59.48 2o1x h ARG 24 Cb 0.06 0.01 0.07 0.00 0.08 0.00 0.00 29.97 30.19 2o1x h ARG 24 CO 0.00 0.83 0.61 -0.51 -1.07 0.00 0.00 179.97 179.83 2o1x s LEU 25 N -7.27 4.33 0.86 3.04 1.43 -0.89 -5.02 118.68 115.17 2o1x s LEU 25 Ca -0.01 2.64 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 2o1x s LEU 25 Cb 0.11 -3.77 0.11 0.00 0.03 0.00 0.00 46.19 42.67 2o1x s LEU 25 CO 0.80 -0.65 1.10 -0.94 0.23 0.00 0.00 176.35 176.88 2o1x s SER 26 N -0.64 3.66 0.48 2.29 1.04 -1.26 -4.93 113.70 114.34 2o1x s SER 26 Ca 0.52 1.75 0.27 0.00 0.48 0.00 0.00 55.95 58.98 2o1x s SER 26 Cb -0.38 -2.40 1.14 0.00 0.10 0.00 0.00 66.02 64.49 2o1x s SER 26 CO 0.50 -2.56 1.91 0.08 0.98 0.00 0.00 173.24 174.15 2o1x h ARG 27 N -1.50 0.00 0.00 4.02 0.11 -1.97 -2.56 114.38 112.48 2o1x h ARG 27 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2o1x h ARG 27 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2o1x h ARG 27 CO 0.51 0.15 0.00 1.05 0.10 0.00 0.00 179.97 181.78 2o1x h GLU 28 N 0.00 0.00 0.00 0.08 9.09 -2.00 -2.92 114.58 118.83 2o1x h GLU 28 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2o1x h GLU 28 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 2o1x h GLU 28 CO 0.02 0.00 -0.44 1.04 0.05 0.00 0.00 179.01 179.68 2o1x n GLN 29 N -2.93 0.09 -0.22 1.06 6.02 -0.97 -4.30 117.38 116.13 2o1x n GLN 29 Ca 0.02 0.03 -0.01 0.00 -0.01 0.00 0.00 57.00 57.03 2o1x n GLN 29 Cb 0.35 -1.56 0.11 0.00 1.02 0.00 0.00 30.24 30.16 2o1x n GLN 29 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2o1x h LEU 30 N 0.00 0.44 -1.41 1.08 3.38 -1.55 -1.63 115.31 115.62 2o1x h LEU 30 Ca 0.00 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2o1x h LEU 30 Cb 0.57 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2o1x h LEU 30 CO 0.00 0.27 0.49 -0.65 0.09 0.00 0.00 178.44 178.64 2o1x h PRO 31 N 0.58 0.66 -0.37 1.13 0.11 -1.79 0.24 132.00 132.56 2o1x h PRO 31 Ca 0.31 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 2o1x h PRO 31 Cb 0.28 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2o1x h PRO 31 CO -0.23 0.43 -0.20 0.00 -0.21 0.00 0.00 178.00 177.79 2o1x h ALA 32 N 1.62 0.96 -0.16 -0.75 0.00 -1.58 -1.87 119.26 117.48 2o1x h ALA 32 Ca 0.34 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2o1x h ALA 32 Cb 0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o1x h ALA 32 CO -0.12 0.60 -0.18 1.25 0.00 0.00 0.00 179.25 180.80 2o1x h LEU 33 N 0.62 0.44 -0.96 0.00 5.85 -0.82 -2.22 115.31 118.22 2o1x h LEU 33 Ca 0.09 -0.49 0.30 0.00 0.84 0.00 0.00 57.88 58.62 2o1x h LEU 33 Cb 0.68 -0.12 -0.17 0.00 0.37 0.00 0.00 40.66 41.41 2o1x h LEU 33 CO 0.05 0.84 0.20 0.74 -0.34 0.00 0.00 178.44 179.93 2o1x h THR 34 N 0.04 0.09 0.15 1.05 2.02 -0.44 0.05 112.91 115.87 2o1x h THR 34 Ca 0.02 -0.02 -0.29 0.00 0.77 0.00 0.00 66.41 66.89 2o1x h THR 34 Cb 0.73 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2o1x h THR 34 CO 0.04 0.01 -1.36 -0.08 0.37 0.00 0.00 175.52 174.51 2o1x h GLU 35 N 0.06 0.31 -0.48 6.66 4.81 -1.19 -2.69 114.58 122.06 2o1x h GLU 35 Ca 0.64 -0.53 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2o1x h GLU 35 Cb 1.43 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.98 2o1x h GLU 35 CO -0.82 1.23 0.28 0.93 -0.73 0.00 0.00 179.01 179.90 2o1x h GLU 36 N 0.08 0.54 -0.37 1.92 5.08 -0.69 -1.76 114.58 119.39 2o1x h GLU 36 Ca -0.18 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2o1x h GLU 36 Cb 2.02 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 31.12 2o1x h GLU 36 CO 0.21 0.35 0.19 -0.07 -1.00 0.00 0.00 179.01 178.69 2o1x h LEU 37 N 0.55 0.29 0.22 1.33 4.07 -1.09 -0.21 115.31 120.47 2o1x h LEU 37 Ca 0.19 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.17 2o1x h LEU 37 Cb 0.03 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.68 2o1x h LEU 37 CO -0.10 0.22 -0.50 0.03 -1.08 0.00 0.00 178.44 177.01 2o1x h ARG 38 N 0.39 -0.78 -0.88 1.13 3.08 -1.11 -0.11 114.38 116.11 2o1x h ARG 38 Ca 0.15 0.05 0.17 0.00 0.07 0.00 0.00 59.98 60.43 2o1x h ARG 38 Cb 0.04 0.18 -0.10 0.00 0.08 0.00 0.00 29.97 30.16 2o1x h ARG 38 CO -0.09 -0.52 0.44 0.78 -1.07 0.00 0.00 179.97 179.51 2o1x h GLY 39 N -0.80 1.48 1.00 0.04 0.00 -1.21 -2.40 103.07 101.17 2o1x h GLY 39 Ca -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2o1x h GLY 39 CO -0.22 -0.11 0.34 -2.09 0.00 0.00 0.00 176.54 174.46 2o1x h GLU 40 N 0.57 0.87 -0.08 4.80 4.57 -0.22 -2.06 114.58 123.03 2o1x h GLU 40 Ca 0.51 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 58.46 2o1x h GLU 40 Cb 0.81 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2o1x h GLU 40 CO -0.42 0.66 -0.49 0.82 -1.18 0.00 0.00 179.01 178.41 2o1x h ILE 41 N 0.85 1.34 -0.35 2.32 2.04 -0.57 -1.91 117.51 121.23 2o1x h ILE 41 Ca 0.22 -1.72 -0.12 0.00 1.00 0.00 0.00 64.86 64.24 2o1x h ILE 41 Cb 0.05 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2o1x h ILE 41 CO -0.03 0.51 -0.24 0.58 0.00 0.00 0.00 178.15 178.97 2o1x h VAL 42 N 0.18 1.29 -0.52 1.67 2.07 -1.01 -1.64 116.25 118.28 2o1x h VAL 42 Ca 0.01 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 2o1x h VAL 42 Cb 0.94 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2o1x h VAL 42 CO 0.08 0.45 0.24 0.03 0.02 0.00 0.00 177.57 178.39 2o1x h ARG 43 N 0.57 0.76 -0.89 1.57 3.08 -1.36 -2.49 114.38 115.63 2o1x h ARG 43 Ca 0.07 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.02 2o1x h ARG 43 Cb 0.80 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 2o1x h ARG 43 CO 0.06 0.65 0.58 0.28 -1.07 0.00 0.00 179.97 180.47 2o1x h VAL 44 N 0.70 1.17 0.00 2.04 2.07 -1.25 -3.29 116.25 117.69 2o1x h VAL 44 Ca 0.18 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2o1x h VAL 44 Cb 0.15 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2o1x h VAL 44 CO -0.02 0.21 -0.73 0.00 0.02 0.00 0.00 177.57 177.05 2o1x n SER 46 N -2.79 0.40 -0.03 0.00 3.41 -0.95 -2.08 113.62 111.59 2o1x n SER 46 Ca 0.01 0.66 -0.13 0.00 -0.26 0.00 0.00 58.87 59.15 2o1x n SER 46 Cb 0.54 -0.72 -0.09 0.00 -0.26 0.00 0.00 64.21 63.69 2o1x n SER 46 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2o1x h ARG 47 N 0.00 -0.46 0.00 4.33 2.43 -1.79 -2.54 114.38 116.35 2o1x h ARG 47 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2o1x h ARG 47 Cb 0.10 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2o1x h ARG 47 CO 0.00 -0.31 0.00 0.41 -1.51 0.00 0.00 179.97 178.56 2o1x n GLY 48 N -1.37 -0.67 3.49 2.80 0.00 -0.88 -4.11 105.19 104.45 2o1x n GLY 48 Ca -0.05 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 2o1x n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1x n GLY 49 N 0.00 0.08 3.47 -0.02 0.00 -1.24 -4.62 105.19 102.87 2o1x n GLY 49 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2o1x n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o1x n LEU 50 N 13.06 0.00 -3.90 0.99 4.77 -1.26 -4.99 117.00 125.67 2o1x n LEU 50 Ca 0.41 -3.07 -0.40 0.00 -0.03 0.00 0.00 56.01 52.92 2o1x n LEU 50 Cb 0.44 0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.96 2o1x n LEU 50 CO 0.90 -0.44 0.93 1.41 -1.33 0.00 0.00 177.39 178.85 2o1x n HIS 51 N -1.17 2.55 0.03 -1.77 8.25 -1.26 -3.62 115.22 118.23 2o1x n HIS 51 Ca -0.18 -2.90 -0.01 0.00 -0.26 0.00 0.00 57.72 54.37 2o1x n HIS 51 Cb 0.62 -1.13 -0.01 0.00 1.12 0.00 0.00 29.99 30.59 2o1x n HIS 51 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2o1x h LEU 52 N 5.21 -0.09 -1.11 2.41 5.85 -1.72 -3.22 115.31 122.64 2o1x h LEU 52 Ca 0.20 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2o1x h LEU 52 Cb 0.63 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2o1x h LEU 52 CO 1.24 -0.05 0.61 0.00 -0.34 0.00 0.00 178.44 179.89 2o1x h ALA 53 N -1.81 1.38 -0.28 1.25 0.00 -1.49 -1.06 119.26 117.26 2o1x h ALA 53 Ca -0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2o1x h ALA 53 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2o1x h ALA 53 CO 0.00 0.56 -0.31 0.77 0.00 0.00 0.00 179.25 180.27 2o1x h SER 54 N 1.20 0.60 -0.04 0.00 0.02 -1.82 -0.22 113.55 113.29 2o1x h SER 54 Ca 0.35 -0.24 -0.17 0.00 -0.84 0.00 0.00 61.79 60.90 2o1x h SER 54 Cb -0.08 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.31 2o1x h SER 54 CO -0.09 0.88 -0.63 0.28 -1.14 0.00 0.00 176.83 176.13 2o1x h SER 55 N 0.50 0.62 -0.88 3.07 0.02 -1.37 -2.88 113.55 112.63 2o1x h SER 55 Ca 0.06 -0.71 0.05 0.00 -0.84 0.00 0.00 61.79 60.34 2o1x h SER 55 Cb 0.79 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 2o1x h SER 55 CO 0.06 1.25 0.56 -0.07 -1.14 0.00 0.00 176.83 177.49 2o1x h LEU 56 N 0.05 0.91 -2.01 5.07 3.38 -1.24 -2.33 115.31 119.14 2o1x h LEU 56 Ca -0.07 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2o1x h LEU 56 Cb 1.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2o1x h LEU 56 CO 0.13 0.61 0.12 1.23 0.09 0.00 0.00 178.44 180.61 2o1x h GLY 57 N 1.06 0.00 -1.36 0.83 0.00 -1.13 -2.33 103.07 100.14 2o1x h GLY 57 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2o1x h GLY 57 CO -0.14 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.40 2o1x n ALA 58 N -2.57 2.77 -0.28 3.60 0.00 -0.90 -4.62 120.51 118.51 2o1x n ALA 58 Ca 0.01 -2.11 -0.05 0.00 0.00 0.00 0.00 53.44 51.29 2o1x n ALA 58 Cb 0.25 -0.62 0.06 0.00 0.00 0.00 0.00 19.45 19.15 2o1x n ALA 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o1x h VAL 59 N 1.63 1.21 -0.05 0.00 2.07 -1.12 -2.70 116.25 117.29 2o1x h VAL 59 Ca 0.00 -0.44 -0.19 0.00 0.82 0.00 0.00 66.70 66.89 2o1x h VAL 59 Cb 1.26 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2o1x h VAL 59 CO 0.16 0.21 -0.71 0.44 0.02 0.00 0.00 177.57 177.70 2o1x h ASP 60 N 1.04 0.72 -0.14 0.57 3.32 -1.82 -2.51 116.42 117.60 2o1x h ASP 60 Ca 0.28 -0.70 -0.16 0.00 0.02 0.00 0.00 57.03 56.47 2o1x h ASP 60 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2o1x h ASP 60 CO -0.05 1.31 -0.48 -0.29 -1.72 0.00 0.00 179.24 178.01 2o1x h ILE 61 N 0.18 1.30 -0.80 0.35 2.10 -1.72 -1.33 117.51 117.60 2o1x h ILE 61 Ca -0.07 -1.68 0.06 0.00 1.08 0.00 0.00 64.86 64.25 2o1x h ILE 61 Cb 1.38 1.60 -0.06 0.00 -1.09 0.00 0.00 36.82 38.65 2o1x h ILE 61 CO 0.14 0.54 0.49 0.40 -1.08 0.00 0.00 178.15 178.64 2o1x h ILE 62 N 0.56 1.03 0.32 2.19 2.04 -1.51 0.39 117.51 122.54 2o1x h ILE 62 Ca 0.03 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2o1x h ILE 62 Cb 1.04 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2o1x h ILE 62 CO 0.10 0.16 -0.16 0.74 0.00 0.00 0.00 178.15 179.00 2o1x h THR 63 N 0.90 0.70 -0.92 -0.27 2.02 -1.35 -1.37 112.91 112.61 2o1x h THR 63 Ca 0.35 -0.18 0.08 0.00 0.77 0.00 0.00 66.41 67.42 2o1x h THR 63 Cb 0.15 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 2o1x h THR 63 CO -0.17 0.04 0.60 0.00 0.37 0.00 0.00 175.52 176.36 2o1x h ALA 64 N 0.12 1.53 -0.21 6.16 0.00 -0.91 -1.02 119.26 124.93 2o1x h ALA 64 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2o1x h ALA 64 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2o1x h ALA 64 CO 0.07 0.31 0.06 -0.07 0.00 0.00 0.00 179.25 179.62 2o1x h LEU 65 N 1.01 0.30 -1.01 0.00 3.38 -0.04 -1.17 115.31 117.78 2o1x h LEU 65 Ca 0.41 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2o1x h LEU 65 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2o1x h LEU 65 CO -0.17 0.43 -0.35 0.45 0.09 0.00 0.00 178.44 178.89 2o1x h HIS 66 N 0.16 0.00 -0.28 1.13 3.86 -1.02 -1.42 115.15 117.57 2o1x h HIS 66 Ca 0.07 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.16 2o1x h HIS 66 Cb 0.24 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2o1x h HIS 66 CO 0.00 0.35 -0.27 -0.92 0.86 0.00 0.00 177.93 177.95 2o1x h TYR 67 N 0.00 0.82 0.00 2.45 5.03 -1.05 -3.38 116.97 120.84 2o1x h TYR 67 Ca -0.00 -0.24 -0.00 0.00 2.58 0.00 0.00 58.73 61.06 2o1x h TYR 67 Cb 0.85 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.95 2o1x h TYR 67 CO 0.00 0.98 -0.03 0.28 -1.32 0.00 0.00 178.16 178.07 2o1x h VAL 68 N 0.42 1.11 -3.43 1.81 2.07 -1.04 -3.47 116.25 113.72 2o1x h VAL 68 Ca 0.05 -1.84 -0.21 0.00 0.82 0.00 0.00 66.70 65.52 2o1x h VAL 68 Cb 0.84 2.10 0.06 0.00 -1.52 0.00 0.00 31.29 32.78 2o1x h VAL 68 CO 0.07 0.38 0.14 0.18 0.02 0.00 0.00 177.57 178.35 2o1x n LEU 69 N -4.67 0.00 -3.39 2.57 4.77 -0.55 -5.06 117.00 110.68 2o1x n LEU 69 Ca -0.07 -0.80 -0.16 0.00 -0.03 0.00 0.00 56.01 54.95 2o1x n LEU 69 Cb 0.31 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2o1x n LEU 69 CO 0.21 -0.86 -0.16 1.51 -1.33 0.00 0.00 177.39 176.76 2o1x s ASP 70 N -3.11 1.52 0.48 -1.43 -4.77 -1.26 -4.74 116.67 103.35 2o1x s ASP 70 Ca 0.33 -0.82 -0.22 0.00 -3.30 0.00 0.00 52.55 48.54 2o1x s ASP 70 Cb -0.01 0.56 -0.07 0.00 -1.09 0.00 0.00 42.92 42.31 2o1x s ASP 70 CO 0.23 -0.37 1.15 -0.94 0.70 0.00 0.00 175.17 175.94 2o1x s SER 71 N 2.27 6.08 0.26 2.11 1.04 -1.23 -1.45 113.70 122.79 2o1x s SER 71 Ca 0.10 2.27 0.15 0.00 0.48 0.00 0.00 55.95 58.95 2o1x s SER 71 Cb -0.14 -2.60 0.05 0.00 0.10 0.00 0.00 66.02 63.43 2o1x s SER 71 CO -0.30 -0.98 1.40 -0.65 0.98 0.00 0.00 173.24 173.70 2o1x h PRO 72 N 1.86 0.00 -0.58 4.02 0.11 -1.97 -3.46 132.00 131.98 2o1x h PRO 72 Ca -0.49 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.73 2o1x h PRO 72 Cb 1.25 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.25 2o1x h PRO 72 CO 0.59 0.50 -0.24 0.00 -0.21 0.00 0.00 178.00 178.64 2o1x h ARG 73 N 0.00 -0.09 -6.56 1.05 -0.00 -1.83 -3.39 114.38 103.56 2o1x h ARG 73 Ca -0.01 0.01 -0.51 0.00 -0.50 0.00 0.00 59.98 58.97 2o1x h ARG 73 Cb 1.40 0.02 -0.00 0.00 0.00 0.00 0.00 29.97 31.39 2o1x h ARG 73 CO 0.06 -0.06 -0.11 -0.51 0.00 0.00 0.00 179.97 179.36 2o1x s ASP 74 N -5.19 6.41 -0.33 7.04 1.01 -0.53 -4.74 116.67 120.33 2o1x s ASP 74 Ca -0.14 0.72 0.00 0.00 0.71 0.00 0.00 52.55 53.84 2o1x s ASP 74 Cb 0.17 -2.15 0.08 0.00 1.01 0.00 0.00 42.92 42.04 2o1x s ASP 74 CO 0.71 -0.27 0.05 -0.60 0.21 0.00 0.00 175.17 175.28 2o1x s ARG 75 N -3.83 2.02 -0.31 8.23 6.06 -0.19 -3.52 118.95 127.43 2o1x s ARG 75 Ca 0.44 -1.59 -0.13 0.00 -2.50 0.00 0.00 55.73 51.95 2o1x s ARG 75 Cb -0.10 -3.24 -0.03 0.00 0.06 0.00 0.00 34.95 31.63 2o1x s ARG 75 CO 0.33 -0.82 0.26 0.42 -2.50 0.00 0.00 175.30 172.99 2o1x s ILE 76 N 1.10 5.26 -0.07 4.11 1.01 -1.26 -1.03 121.20 130.31 2o1x s ILE 76 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 2o1x s ILE 76 Cb -0.20 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2o1x s ILE 76 CO -0.04 0.10 0.01 -0.76 0.00 0.00 0.00 174.94 174.24 2o1x s LEU 77 N 1.84 3.62 -0.14 2.97 1.02 0.15 -4.17 118.68 123.96 2o1x s LEU 77 Ca 0.09 0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.39 2o1x s LEU 77 Cb -0.16 -1.87 0.00 0.00 0.02 0.00 0.00 46.19 44.18 2o1x s LEU 77 CO 0.11 0.36 -0.18 -0.36 0.02 0.00 0.00 176.35 176.30 2o1x s PHE 78 N -0.92 2.73 0.02 0.29 0.40 -1.26 0.10 117.98 119.33 2o1x s PHE 78 Ca 0.14 -1.13 -0.30 0.00 -0.60 0.00 0.00 56.93 55.04 2o1x s PHE 78 Cb -0.11 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 2o1x s PHE 78 CO 0.04 -0.51 1.04 0.34 0.70 0.00 0.00 175.22 176.83 2o1x s ASP 79 N 0.76 7.29 0.00 1.36 -1.08 0.70 -4.14 116.67 121.56 2o1x s ASP 79 Ca -0.07 1.76 0.00 0.00 -0.52 0.00 0.00 52.55 53.72 2o1x s ASP 79 Cb -0.16 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 2o1x s ASP 79 CO 0.00 -0.32 0.00 0.52 0.52 0.00 0.00 175.17 175.89 2o1x n VAL 80 N 3.91 0.00 0.00 1.11 0.31 -1.26 -4.54 118.33 117.87 2o1x n VAL 80 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2o1x n VAL 80 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 2o1x n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o1x n GLY 81 N 0.00 0.35 0.02 2.92 0.00 -1.26 -2.90 105.19 104.32 2o1x n GLY 81 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2o1x n GLY 81 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2o1x n HIS 82 N -1.82 0.13 0.26 1.61 1.44 -1.26 -2.69 115.22 112.89 2o1x n HIS 82 Ca 0.00 0.05 0.11 0.00 -2.01 0.00 0.00 57.72 55.87 2o1x n HIS 82 Cb 0.00 -0.58 0.21 0.00 0.12 0.00 0.00 29.99 29.74 2o1x n HIS 82 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2o1x n GLN 83 N -1.62 2.45 -0.88 -1.40 0.00 -1.26 -4.18 117.38 110.49 2o1x n GLN 83 Ca 0.03 -2.25 0.03 0.00 0.00 0.00 0.00 57.00 54.82 2o1x n GLN 83 Cb 0.19 -1.49 0.35 0.00 0.00 0.00 0.00 30.24 29.29 2o1x n GLN 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2o1x n ALA 84 N 1.42 4.00 -0.22 2.61 0.00 -1.10 -4.33 120.51 122.90 2o1x n ALA 84 Ca 0.19 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.49 2o1x n ALA 84 Cb 0.59 -1.10 0.12 0.00 0.00 0.00 0.00 19.45 19.05 2o1x n ALA 84 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2o1x h TYR 85 N 3.25 0.51 -0.59 0.00 -1.99 -1.84 0.29 116.97 116.60 2o1x h TYR 85 Ca 0.09 0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.92 2o1x h TYR 85 Cb 2.02 -0.13 -0.06 0.00 2.00 0.00 0.00 36.73 40.56 2o1x h TYR 85 CO 1.08 0.17 0.25 0.00 -0.00 0.00 0.00 178.16 179.67 2o1x h ALA 86 N 1.41 0.77 -0.84 3.88 0.00 -1.86 0.70 119.26 123.33 2o1x h ALA 86 Ca 0.32 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.38 2o1x h ALA 86 Cb 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2o1x h ALA 86 CO -0.28 -0.14 0.49 1.25 0.00 0.00 0.00 179.25 180.57 2o1x h HIS 87 N 0.47 0.88 -0.36 0.00 -0.00 -1.33 0.42 115.15 115.23 2o1x h HIS 87 Ca 0.29 0.03 -0.17 0.00 -0.00 0.00 0.00 60.37 60.52 2o1x h HIS 87 Cb 0.30 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2o1x h HIS 87 CO -0.14 0.37 -0.43 0.87 -0.00 0.00 0.00 177.93 178.61 2o1x h LYS 88 N 0.82 0.93 -0.41 5.26 1.57 -0.47 -2.19 116.57 122.08 2o1x h LYS 88 Ca 0.40 -0.52 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2o1x h LYS 88 Cb 0.35 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2o1x h LYS 88 CO -0.24 1.17 -0.00 0.82 -0.57 0.00 0.00 179.45 180.63 2o1x h ILE 89 N 0.75 1.22 -0.02 1.86 2.04 -0.19 -2.26 117.51 120.91 2o1x h ILE 89 Ca 0.05 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2o1x h ILE 89 Cb 1.03 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2o1x h ILE 89 CO 0.10 0.31 0.00 0.18 0.00 0.00 0.00 178.15 178.75 2o1x n LEU 90 N -4.24 0.63 -2.84 1.44 4.77 0.14 -4.07 117.00 112.82 2o1x n LEU 90 Ca 0.02 -0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 55.56 2o1x n LEU 90 Cb 0.27 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2o1x n LEU 90 CO 0.40 0.11 0.01 0.35 -1.33 0.00 0.00 177.39 176.93 2o1x n THR 91 N -0.47 1.66 -1.23 -5.08 -2.24 -0.83 -3.30 114.28 102.79 2o1x n THR 91 Ca 0.20 -4.68 -0.08 0.00 -2.27 0.00 0.00 64.05 57.22 2o1x n THR 91 Cb 0.20 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 67.73 2o1x n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1x n GLY 92 N -0.13 0.97 0.00 3.38 0.00 -1.21 -4.84 105.19 103.37 2o1x n GLY 92 Ca 0.27 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2o1x n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o1x n ARG 93 N -2.37 2.23 -0.34 1.61 1.74 -0.95 -4.81 116.66 113.76 2o1x n ARG 93 Ca -0.08 -1.25 0.22 0.00 -0.77 0.00 0.00 57.85 55.97 2o1x n ARG 93 Cb 0.31 -0.87 0.45 0.00 -1.02 0.00 0.00 32.46 31.33 2o1x n ARG 93 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2o1x h ARG 94 N 0.00 0.42 0.00 5.56 2.43 -1.70 -1.18 114.38 119.91 2o1x h ARG 94 Ca 0.00 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2o1x h ARG 94 Cb 0.63 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2o1x h ARG 94 CO 0.00 0.28 -0.46 -0.44 -1.51 0.00 0.00 179.97 177.84 2o1x h ASP 95 N 0.44 0.00 -0.64 -3.80 3.32 -1.93 -3.21 116.42 110.59 2o1x h ASP 95 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 2o1x h ASP 95 Cb 1.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.05 2o1x h ASP 95 CO -0.50 0.46 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 2o1x n GLN 96 N -3.41 3.17 0.26 3.56 0.00 -0.46 -3.80 117.38 116.70 2o1x n GLN 96 Ca 0.01 -2.60 0.12 0.00 0.00 0.00 0.00 57.00 54.54 2o1x n GLN 96 Cb 0.62 -1.73 0.67 0.00 0.00 0.00 0.00 30.24 29.80 2o1x n GLN 96 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2o1x h MET 97 N 3.92 0.00 -0.60 2.61 2.86 -1.53 -2.47 114.93 119.72 2o1x h MET 97 Ca 0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 2o1x h MET 97 Cb 1.19 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 2o1x h MET 97 CO 0.13 0.14 0.40 0.00 1.06 0.00 0.00 176.91 178.64 2o1x h ALA 98 N 1.86 1.85 -0.29 6.32 0.00 -1.82 -3.01 119.26 124.16 2o1x h ALA 98 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o1x h ALA 98 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2o1x h ALA 98 CO 0.02 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 2o1x n ASP 99 N -4.48 2.77 -4.60 0.00 8.00 -0.96 -5.00 116.55 112.28 2o1x n ASP 99 Ca 0.09 -1.92 -0.46 0.00 0.71 0.00 0.00 54.79 53.21 2o1x n ASP 99 Cb 0.25 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2o1x n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o1x n ILE 100 N 0.53 1.39 0.00 0.53 3.06 -1.06 -0.17 119.36 123.64 2o1x n ILE 100 Ca 0.11 -0.35 0.00 0.00 -2.50 0.00 0.00 62.75 60.01 2o1x n ILE 100 Cb 0.40 -1.05 0.00 0.00 0.54 0.00 0.00 39.64 39.53 2o1x n ILE 100 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2o1x n LYS 101 N 1.34 0.00 -2.52 9.51 5.02 -0.21 -4.90 118.16 126.40 2o1x n LYS 101 Ca 0.12 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.06 2o1x n LYS 101 Cb 0.29 -2.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.06 2o1x n LYS 101 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2o1x s LYS 102 N 0.00 3.91 0.39 1.97 1.02 0.76 -4.45 119.74 123.34 2o1x s LYS 102 Ca 0.00 1.44 -0.26 0.00 0.02 0.00 0.00 55.97 57.17 2o1x s LYS 102 Cb 0.00 -2.26 -0.11 0.00 -0.52 0.00 0.00 37.83 34.94 2o1x s LYS 102 CO 0.00 -0.35 1.12 -1.91 -0.92 0.00 0.00 175.35 173.29 2o1x n GLU 103 N -0.65 1.61 0.00 1.68 2.13 -1.24 -1.23 120.64 122.94 2o1x n GLU 103 Ca 0.08 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.47 2o1x n GLU 103 Cb 0.51 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.08 2o1x n GLU 103 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2o1x n GLY 104 N 1.03 2.57 2.79 8.31 0.00 -1.26 -4.98 105.19 113.65 2o1x n GLY 104 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2o1x n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1x n GLY 105 N -2.00 2.23 3.76 -0.02 0.00 -0.37 -5.10 105.19 103.69 2o1x n GLY 105 Ca 0.00 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.46 2o1x n GLY 105 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2o1x s ILE 106 N -1.71 2.91 0.44 -0.61 -4.36 -1.26 -4.82 121.20 111.78 2o1x s ILE 106 Ca 0.37 0.46 -0.21 0.00 -0.26 0.00 0.00 60.65 61.01 2o1x s ILE 106 Cb -0.03 -3.02 -0.10 0.00 1.25 0.00 0.00 42.46 40.55 2o1x s ILE 106 CO 0.24 -0.22 0.97 -0.55 0.24 0.00 0.00 174.94 175.61 2o1x s SER 107 N -2.21 6.83 0.40 4.36 0.15 -1.26 -1.04 113.70 120.92 2o1x s SER 107 Ca 0.71 1.75 0.08 0.00 0.70 0.00 0.00 55.95 59.19 2o1x s SER 107 Cb -0.24 -2.55 0.83 0.00 -1.71 0.00 0.00 66.02 62.35 2o1x s SER 107 CO 0.40 -0.44 1.99 1.23 1.20 0.00 0.00 173.24 177.62 2o1x h GLY 108 N 1.90 0.42 -2.28 9.45 0.00 -1.91 -3.43 103.07 107.23 2o1x h GLY 108 Ca -0.49 -0.20 -0.54 0.00 0.00 0.00 0.00 47.33 46.10 2o1x h GLY 108 CO 0.61 0.19 -0.51 -1.36 0.00 0.00 0.00 176.54 175.47 2o1x s PHE 109 N -5.12 2.73 0.18 5.60 0.40 -1.26 -4.67 117.98 115.83 2o1x s PHE 109 Ca -0.07 -0.40 -0.32 0.00 -0.60 0.00 0.00 56.93 55.54 2o1x s PHE 109 Cb 0.16 -1.73 -0.16 0.00 0.51 0.00 0.00 43.02 41.81 2o1x s PHE 109 CO 0.73 0.27 1.14 2.41 0.70 0.00 0.00 175.22 180.47 2o1x n THR 110 N -1.22 0.98 -3.70 0.64 -1.04 -1.26 -4.94 114.28 103.75 2o1x n THR 110 Ca -0.02 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.05 61.63 2o1x n THR 110 Cb 0.61 -0.83 -0.12 0.00 -1.82 0.00 0.00 70.33 68.18 2o1x n THR 110 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2o1x s LYS 111 N -0.47 0.28 0.14 -2.82 2.20 -1.25 -2.85 119.74 114.98 2o1x s LYS 111 Ca 0.72 0.73 -0.14 0.00 -0.36 0.00 0.00 55.97 56.92 2o1x s LYS 111 Cb -0.85 -0.02 0.02 0.00 -1.51 0.00 0.00 37.83 35.47 2o1x s LYS 111 CO 0.53 -0.19 1.64 0.28 -0.36 0.00 0.00 175.35 177.25 2o1x h VAL 112 N 5.85 1.24 0.00 4.02 2.07 -1.76 -1.43 116.25 126.24 2o1x h VAL 112 Ca -0.32 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2o1x h VAL 112 Cb 1.15 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2o1x h VAL 112 CO 0.28 0.31 0.00 -1.54 0.02 0.00 0.00 177.57 176.63 2o1x n SER 113 N -4.47 0.00 0.01 0.57 3.41 -1.26 -3.44 113.62 108.44 2o1x n SER 113 Ca 0.01 -1.06 -0.01 0.00 -0.26 0.00 0.00 58.87 57.55 2o1x n SER 113 Cb 0.23 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 2o1x n SER 113 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2o1x n GLU 114 N -0.92 0.63 -3.60 4.33 2.13 -0.54 -4.97 120.64 117.70 2o1x n GLU 114 Ca 0.19 0.17 -0.13 0.00 0.66 0.00 0.00 57.16 58.05 2o1x n GLU 114 Cb 0.09 -1.75 -0.06 0.00 0.27 0.00 0.00 31.44 29.98 2o1x n GLU 114 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2o1x s SER 115 N -5.69 -0.55 0.19 4.31 0.15 -1.22 -4.98 113.70 105.91 2o1x s SER 115 Ca -0.04 0.86 0.17 0.00 0.70 0.00 0.00 55.95 57.64 2o1x s SER 115 Cb 0.09 0.80 0.81 0.00 -1.71 0.00 0.00 66.02 66.01 2o1x s SER 115 CO 0.82 -0.32 1.53 -1.84 1.20 0.00 0.00 173.24 174.63 2o1x n GLU 116 N 1.67 0.11 0.01 5.44 0.28 -1.26 -2.36 120.64 124.53 2o1x n GLU 116 Ca -0.14 0.48 0.13 0.00 -0.16 0.00 0.00 57.16 57.48 2o1x n GLU 116 Cb 0.56 -1.78 0.47 0.00 1.43 0.00 0.00 31.44 32.12 2o1x n GLU 116 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2o1x n HIS 117 N -2.00 0.05 -3.09 -1.84 8.25 -1.26 -4.62 115.22 110.71 2o1x n HIS 117 Ca 0.01 0.01 -0.45 0.00 -0.26 0.00 0.00 57.72 57.04 2o1x n HIS 117 Cb 0.11 -0.43 -0.04 0.00 1.12 0.00 0.00 29.99 30.75 2o1x n HIS 117 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o1x s ASP 118 N -3.09 6.20 0.16 0.41 1.01 -1.00 -4.82 116.67 115.55 2o1x s ASP 118 Ca 0.13 -1.44 -0.12 0.00 0.71 0.00 0.00 52.55 51.82 2o1x s ASP 118 Cb 0.18 -2.31 0.05 0.00 1.01 0.00 0.00 42.92 41.86 2o1x s ASP 118 CO 0.60 -1.13 1.69 0.00 0.21 0.00 0.00 175.17 176.54 2o1x h ALA 119 N 9.18 0.73 -2.59 5.23 0.00 -1.82 -3.36 119.26 126.63 2o1x h ALA 119 Ca -0.28 -0.19 -0.40 0.00 0.00 0.00 0.00 54.91 54.03 2o1x h ALA 119 Cb 1.08 -0.21 -0.17 0.00 0.00 0.00 0.00 17.79 18.49 2o1x h ALA 119 CO 1.10 0.39 -0.74 0.96 0.00 0.00 0.00 179.25 180.96 2o1x s ILE 120 N -5.42 1.39 -0.16 0.00 -4.36 -1.26 -4.91 121.20 106.49 2o1x s ILE 120 Ca -0.13 -1.91 -0.17 0.00 -0.26 0.00 0.00 60.65 58.18 2o1x s ILE 120 Cb 0.12 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 42.07 2o1x s ILE 120 CO 0.80 -0.53 0.43 -0.89 0.24 0.00 0.00 174.94 174.98 2o1x s THR 121 N -2.60 5.20 0.16 8.37 2.01 -1.26 -3.84 115.64 123.68 2o1x s THR 121 Ca 0.14 0.81 -0.01 0.00 0.31 0.00 0.00 61.69 62.94 2o1x s THR 121 Cb -0.02 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2o1x s THR 121 CO 0.03 0.30 0.08 0.68 -0.69 0.00 0.00 174.62 175.02 2o1x s VAL 122 N 0.92 0.12 0.00 3.82 -7.23 -1.13 -4.98 120.40 111.92 2o1x s VAL 122 Ca 0.22 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2o1x s VAL 122 Cb -0.15 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.57 2o1x s VAL 122 CO 0.08 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 2o1x n GLY 123 N -0.17 -0.80 3.78 2.32 0.00 -1.14 -4.62 105.19 104.56 2o1x n GLY 123 Ca -0.03 0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2o1x n GLY 123 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o1x s HIS 124 N 0.00 3.14 0.82 1.61 3.76 -1.26 -4.82 115.29 118.53 2o1x s HIS 124 Ca 0.00 1.61 -0.12 0.00 -0.15 0.00 0.00 55.06 56.40 2o1x s HIS 124 Cb 0.00 -3.16 0.09 0.00 1.11 0.00 0.00 32.58 30.62 2o1x s HIS 124 CO 0.00 -0.83 1.18 0.00 -0.85 0.00 0.00 174.74 174.24 2o1x s ALA 125 N -1.70 2.67 0.00 -1.40 0.00 -1.26 -4.14 121.76 115.93 2o1x s ALA 125 Ca 0.61 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2o1x s ALA 125 Cb -0.22 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2o1x s ALA 125 CO 0.27 -1.73 0.00 0.43 0.00 0.00 0.00 175.76 174.73 2o1x n SER 126 N -3.33 -1.56 -0.83 0.00 7.64 -1.26 -4.84 113.62 109.45 2o1x n SER 126 Ca 0.09 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.08 2o1x n SER 126 Cb 0.61 -1.12 0.29 0.00 -1.01 0.00 0.00 64.21 62.98 2o1x n SER 126 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2o1x n THR 127 N -2.25 0.31 -0.05 0.44 -2.24 -1.26 -3.60 114.28 105.63 2o1x n THR 127 Ca 0.00 -0.52 -0.14 0.00 -2.27 0.00 0.00 64.05 61.12 2o1x n THR 127 Cb 0.07 0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 68.87 2o1x n THR 127 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2o1x h SER 128 N 3.32 0.04 -0.88 3.42 4.64 -1.88 -3.15 113.55 119.05 2o1x h SER 128 Ca 0.00 -0.88 0.08 0.00 -0.47 0.00 0.00 61.79 60.52 2o1x h SER 128 Cb 0.73 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.74 2o1x h SER 128 CO 0.00 0.92 0.54 -0.07 -0.87 0.00 0.00 176.83 177.35 2o1x h LEU 129 N -0.84 0.81 -0.49 5.97 3.38 -1.92 -0.84 115.31 121.38 2o1x h LEU 129 Ca -0.01 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2o1x h LEU 129 Cb 0.93 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2o1x h LEU 129 CO 0.01 0.49 -0.63 0.00 0.09 0.00 0.00 178.44 178.40 2o1x h THR 130 N 0.93 1.35 -0.18 0.22 1.03 -1.84 -0.61 112.91 113.81 2o1x h THR 130 Ca 0.41 -1.95 -0.15 0.00 -0.01 0.00 0.00 66.41 64.71 2o1x h THR 130 Cb 0.29 1.93 -0.01 0.00 -1.07 0.00 0.00 68.15 69.29 2o1x h THR 130 CO -0.21 0.59 -0.52 0.78 -0.01 0.00 0.00 175.52 176.15 2o1x h ASN 131 N 0.34 0.56 -0.55 0.00 -0.26 -1.39 -2.42 115.58 111.84 2o1x h ASN 131 Ca -0.01 -0.29 -0.03 0.00 -0.56 0.00 0.00 56.30 55.42 2o1x h ASN 131 Cb 1.18 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 38.25 2o1x h ASN 131 CO 0.11 0.97 0.23 0.00 -1.06 0.00 0.00 177.43 177.69 2o1x h ALA 132 N 1.04 0.72 -0.40 -0.83 0.00 -0.77 0.84 119.26 119.85 2o1x h ALA 132 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2o1x h ALA 132 Cb 1.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2o1x h ALA 132 CO 0.10 0.32 0.26 1.25 0.00 0.00 0.00 179.25 181.18 2o1x h LEU 133 N 0.76 0.47 -0.13 0.00 5.85 -1.06 -0.35 115.31 120.85 2o1x h LEU 133 Ca 0.19 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2o1x h LEU 133 Cb 0.18 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2o1x h LEU 133 CO -0.02 0.35 -0.09 1.23 -0.34 0.00 0.00 178.44 179.58 2o1x h GLY 134 N 0.54 0.02 0.88 3.75 0.00 -0.92 -0.50 103.07 106.84 2o1x h GLY 134 Ca 0.15 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.62 2o1x h GLY 134 CO -0.03 -0.10 0.57 -0.33 0.00 0.00 0.00 176.54 176.65 2o1x h MET 135 N -0.09 1.08 -0.41 4.80 2.86 -0.63 -1.95 114.93 120.59 2o1x h MET 135 Ca 0.08 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2o1x h MET 135 Cb 0.21 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2o1x h MET 135 CO -0.18 0.71 0.19 0.00 1.06 0.00 0.00 176.91 178.69 2o1x h ALA 136 N 1.37 0.53 -0.68 6.32 0.00 -0.63 -0.73 119.26 125.44 2o1x h ALA 136 Ca 0.35 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2o1x h ALA 136 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2o1x h ALA 136 CO -0.12 0.09 0.14 -0.07 0.00 0.00 0.00 179.25 179.30 2o1x h LEU 137 N 0.52 1.05 0.36 0.00 3.38 -0.82 -0.67 115.31 119.13 2o1x h LEU 137 Ca 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2o1x h LEU 137 Cb 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2o1x h LEU 137 CO -0.02 1.03 -0.17 0.00 0.09 0.00 0.00 178.44 179.36 2o1x h ALA 138 N 1.06 -0.49 -0.74 1.53 0.00 -1.22 0.83 119.26 120.23 2o1x h ALA 138 Ca 0.21 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2o1x h ALA 138 Cb 0.40 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 2o1x h ALA 138 CO 0.01 -0.59 -0.39 -0.09 0.00 0.00 0.00 179.25 178.18 2o1x h ARG 139 N -0.85 -0.11 0.13 0.00 1.12 -1.08 0.65 114.38 114.24 2o1x h ARG 139 Ca -0.05 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.84 2o1x h ARG 139 Cb 0.53 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.49 2o1x h ARG 139 CO 0.08 -0.08 -0.26 -0.44 -3.11 0.00 0.00 179.97 176.16 2o1x h ASP 140 N -0.12 -0.74 -0.70 -3.80 5.19 -1.04 -0.14 116.42 115.07 2o1x h ASP 140 Ca 0.25 0.08 0.15 0.00 -0.62 0.00 0.00 57.03 56.90 2o1x h ASP 140 Cb 0.56 0.28 -0.11 0.00 0.18 0.00 0.00 39.33 40.24 2o1x h ASP 140 CO -0.80 -0.36 0.08 0.00 -3.12 0.00 0.00 179.24 175.05 2o1x h ALA 141 N 0.24 0.81 0.00 3.45 0.00 0.61 0.10 119.26 124.46 2o1x h ALA 141 Ca 0.03 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2o1x h ALA 141 Cb 0.50 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2o1x h ALA 141 CO -0.14 -0.38 0.00 1.04 0.00 0.00 0.00 179.25 179.77 2o1x n GLN 142 N -5.25 0.19 -2.24 0.00 6.02 0.21 -4.88 117.38 111.44 2o1x n GLN 142 Ca 0.12 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 2o1x n GLN 142 Cb 0.43 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.87 2o1x n GLN 142 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o1x n GLY 143 N 0.22 0.92 3.72 1.08 0.00 0.35 -5.06 105.19 106.42 2o1x n GLY 143 Ca 0.03 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 2o1x n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o1x s LYS 144 N -4.48 2.27 -0.46 1.61 1.02 -0.56 -5.03 119.74 114.11 2o1x s LYS 144 Ca 0.00 -1.70 0.07 0.00 0.02 0.00 0.00 55.97 54.36 2o1x s LYS 144 Cb 0.00 -2.07 0.23 0.00 -0.52 0.00 0.00 37.83 35.47 2o1x s LYS 144 CO 0.00 0.01 0.52 -0.40 -0.92 0.00 0.00 175.35 174.56 2o1x n ASP 145 N -1.17 0.82 -4.66 2.83 3.85 -1.26 -4.52 116.55 112.44 2o1x n ASP 145 Ca -0.02 -2.78 -0.24 0.00 -0.71 0.00 0.00 54.79 51.03 2o1x n ASP 145 Cb 0.63 -0.63 -0.07 0.00 -1.35 0.00 0.00 41.12 39.69 2o1x n ASP 145 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 2o1x s PHE 146 N -1.15 2.77 0.28 2.11 -0.71 -1.26 -5.10 117.98 114.92 2o1x s PHE 146 Ca 0.35 -0.19 -0.25 0.00 -1.04 0.00 0.00 56.93 55.81 2o1x s PHE 146 Cb 0.13 -1.28 -0.09 0.00 -1.21 0.00 0.00 43.02 40.57 2o1x s PHE 146 CO -0.12 0.57 0.88 -1.01 -1.34 0.00 0.00 175.22 174.20 2o1x s HIS 147 N -2.07 3.71 -0.19 3.49 3.76 -1.26 -4.96 115.29 117.78 2o1x s HIS 147 Ca 0.30 1.68 0.01 0.00 -0.15 0.00 0.00 55.06 56.90 2o1x s HIS 147 Cb -0.08 -2.84 0.03 0.00 1.11 0.00 0.00 32.58 30.80 2o1x s HIS 147 CO 0.19 0.28 -0.18 0.08 -0.85 0.00 0.00 174.74 174.26 2o1x s VAL 148 N -1.53 2.11 -0.05 -0.90 1.01 -1.26 -1.02 120.40 118.76 2o1x s VAL 148 Ca 0.47 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2o1x s VAL 148 Cb -0.19 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2o1x s VAL 148 CO 0.24 0.45 -0.15 0.00 0.00 0.00 0.00 175.10 175.64 2o1x s ALA 149 N 1.26 1.36 -0.05 5.51 0.00 -0.20 -1.64 121.76 128.01 2o1x s ALA 149 Ca 0.03 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.44 2o1x s ALA 149 Cb -0.14 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2o1x s ALA 149 CO -0.12 0.22 -0.11 0.00 0.00 0.00 0.00 175.76 175.75 2o1x s ALA 150 N 0.20 2.81 -0.31 0.00 0.00 0.02 0.34 121.76 124.81 2o1x s ALA 150 Ca -0.06 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 2o1x s ALA 150 Cb -0.12 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 21.94 2o1x s ALA 150 CO 0.02 0.57 0.11 0.08 0.00 0.00 0.00 175.76 176.55 2o1x s VAL 151 N -0.79 4.15 -0.11 0.00 1.01 0.29 -0.77 120.40 124.18 2o1x s VAL 151 Ca 0.12 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2o1x s VAL 151 Cb -0.11 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2o1x s VAL 151 CO 0.02 0.01 -0.20 -0.51 0.00 0.00 0.00 175.10 174.41 2o1x s ILE 152 N 1.52 1.82 1.03 2.22 2.07 -0.50 -0.21 121.20 129.14 2o1x s ILE 152 Ca 0.02 -0.85 -0.15 0.00 -1.41 0.00 0.00 60.65 58.27 2o1x s ILE 152 Cb -0.18 -1.61 0.20 0.00 0.13 0.00 0.00 42.46 41.01 2o1x s ILE 152 CO 0.04 0.50 1.14 -0.83 -1.91 0.00 0.00 174.94 173.88 2o1x s GLY 153 N 0.72 1.60 0.08 1.50 0.00 -1.26 0.73 107.32 110.69 2o1x s GLY 153 Ca -0.11 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2o1x s GLY 153 CO 0.02 -0.01 1.13 1.29 0.00 0.00 0.00 173.10 175.53 2o1x h ASP 154 N -1.95 0.22 -0.67 1.64 -0.00 -1.79 -2.85 116.42 111.03 2o1x h ASP 154 Ca -0.49 -0.26 -0.07 0.00 -0.00 0.00 0.00 57.03 56.21 2o1x h ASP 154 Cb 1.31 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.33 40.54 2o1x h ASP 154 CO 0.50 1.20 0.15 1.23 -0.00 0.00 0.00 179.24 182.32 2o1x h GLY 155 N 2.28 1.17 0.93 7.15 0.00 -1.90 -3.08 103.07 109.62 2o1x h GLY 155 Ca -0.11 -0.73 0.02 0.00 0.00 0.00 0.00 47.33 46.51 2o1x h GLY 155 CO 0.16 0.68 0.62 1.76 0.00 0.00 0.00 176.54 179.77 2o1x h SER 156 N 1.03 1.06 0.00 0.19 0.02 -1.90 -1.09 113.55 112.86 2o1x h SER 156 Ca 0.21 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2o1x h SER 156 Cb 0.38 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2o1x h SER 156 CO 0.00 0.74 0.02 0.25 -1.14 0.00 0.00 176.83 176.70 2o1x h LEU 157 N 1.24 0.00 -1.97 5.07 5.85 -1.41 -1.79 115.31 122.29 2o1x h LEU 157 Ca 0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2o1x h LEU 157 Cb -0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2o1x h LEU 157 CO -0.10 0.00 0.00 0.74 -0.34 0.00 0.00 178.44 178.74 2o1x h THR 158 N 0.00 0.00 -3.49 1.05 2.02 -1.21 -3.40 112.91 107.88 2o1x h THR 158 Ca 0.00 -0.23 -0.53 0.00 0.77 0.00 0.00 66.41 66.42 2o1x h THR 158 Cb 0.03 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2o1x h THR 158 CO 0.00 0.00 0.36 -0.83 0.37 0.00 0.00 175.52 175.42 2o1x s GLY 159 N -4.04 2.95 0.55 2.16 0.00 -0.67 -4.73 107.32 103.54 2o1x s GLY 159 Ca -0.01 0.55 0.31 0.00 0.00 0.00 0.00 44.72 45.57 2o1x s GLY 159 CO 0.44 1.55 1.87 -1.33 0.00 0.00 0.00 173.10 175.63 2o1x h GLY 160 N 6.14 0.00 2.00 0.20 0.00 -1.86 0.14 103.07 109.69 2o1x h GLY 160 Ca -0.42 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 2o1x h GLY 160 CO 0.73 0.00 -0.60 1.98 0.00 0.00 0.00 176.54 178.65 2o1x h MET 161 N 0.00 0.00 0.17 4.80 1.85 -1.92 0.23 114.93 120.07 2o1x h MET 161 Ca 0.39 0.00 -0.32 0.00 -0.61 0.00 0.00 59.70 59.16 2o1x h MET 161 Cb 1.67 0.00 0.01 0.00 0.43 0.00 0.00 31.60 33.71 2o1x h MET 161 CO -0.00 0.60 -1.55 0.00 -0.40 0.00 0.00 176.91 175.56 2o1x h ALA 162 N 1.40 0.11 -0.33 0.39 0.00 -0.86 -3.12 119.26 116.86 2o1x h ALA 162 Ca -0.01 -1.03 -0.06 0.00 0.00 0.00 0.00 54.91 53.81 2o1x h ALA 162 Cb 1.40 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2o1x h ALA 162 CO 0.08 0.98 -0.02 -0.07 0.00 0.00 0.00 179.25 180.22 2o1x h LEU 163 N 0.10 0.59 -0.76 0.00 3.38 -1.00 -0.81 115.31 116.81 2o1x h LEU 163 Ca -0.26 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 2o1x h LEU 163 Cb 2.07 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.63 2o1x h LEU 163 CO 0.20 0.78 0.31 0.00 0.09 0.00 0.00 178.44 179.82 2o1x h ALA 164 N 0.84 0.98 -0.21 1.53 0.00 -1.14 -2.80 119.26 118.46 2o1x h ALA 164 Ca 0.09 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2o1x h ALA 164 Cb 0.49 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2o1x h ALA 164 CO 0.02 0.59 0.09 0.00 0.00 0.00 0.00 179.25 179.95 2o1x h ALA 165 N 1.16 0.24 -0.95 0.00 0.00 -1.36 0.44 119.26 118.78 2o1x h ALA 165 Ca 0.25 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.38 2o1x h ALA 165 Cb 0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.86 2o1x h ALA 165 CO -0.02 -0.33 0.53 -0.07 0.00 0.00 0.00 179.25 179.35 2o1x h LEU 166 N 0.19 0.62 -0.60 0.00 3.38 -1.17 0.65 115.31 118.39 2o1x h LEU 166 Ca 0.09 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2o1x h LEU 166 Cb 0.04 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2o1x h LEU 166 CO -0.07 0.17 0.36 -1.13 0.09 0.00 0.00 178.44 177.85 2o1x h ASN 167 N 0.62 0.73 0.31 -0.43 -1.24 -0.68 0.15 115.58 115.03 2o1x h ASN 167 Ca 0.57 -0.07 -0.23 0.00 0.71 0.00 0.00 56.30 57.29 2o1x h ASN 167 Cb 0.97 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.84 2o1x h ASN 167 CO -0.43 0.58 -0.94 0.74 -1.29 0.00 0.00 177.43 176.08 2o1x h THR 168 N 0.81 1.39 -0.70 -3.57 2.02 -0.22 -3.13 112.91 109.52 2o1x h THR 168 Ca 0.21 -2.42 -0.01 0.00 0.77 0.00 0.00 66.41 64.96 2o1x h THR 168 Cb -0.01 2.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 2o1x h THR 168 CO -0.04 0.73 0.38 0.40 0.37 0.00 0.00 175.52 177.35 2o1x h ILE 169 N 0.25 1.21 0.00 3.11 2.04 0.49 -1.66 117.51 122.95 2o1x h ILE 169 Ca -0.08 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2o1x h ILE 169 Cb 1.58 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2o1x h ILE 169 CO 0.17 0.23 -0.01 1.23 0.00 0.00 0.00 178.15 179.77 2o1x h GLY 170 N 1.02 0.00 0.89 5.37 0.00 -0.75 -2.80 103.07 106.79 2o1x h GLY 170 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.26 2o1x h GLY 170 CO -0.04 0.00 -1.55 -1.80 0.00 0.00 0.00 176.54 173.15 2o1x h ASP 171 N 0.00 0.60 0.02 0.19 3.58 -1.34 -3.35 116.42 116.12 2o1x h ASP 171 Ca -0.00 -0.92 -0.20 0.00 0.42 0.00 0.00 57.03 56.33 2o1x h ASP 171 Cb 0.81 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.67 2o1x h ASP 171 CO 0.00 1.71 -0.70 0.24 -2.88 0.00 0.00 179.24 177.61 2o1x h MET 172 N -0.01 0.62 -1.92 0.28 2.86 -1.35 -3.48 114.93 111.92 2o1x h MET 172 Ca -0.30 -0.48 -0.14 0.00 -2.06 0.00 0.00 59.70 56.72 2o1x h MET 172 Cb 2.00 0.09 0.02 0.00 0.06 0.00 0.00 31.60 33.78 2o1x h MET 172 CO 0.17 1.10 -0.21 0.41 1.06 0.00 0.00 176.91 179.43 2o1x n GLY 173 N 0.55 0.27 3.91 8.32 0.00 -1.06 -5.02 105.19 112.15 2o1x n GLY 173 Ca -0.05 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2o1x n GLY 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o1x s ARG 174 N -4.95 3.53 -0.08 1.61 1.81 -1.26 -3.73 118.95 115.87 2o1x s ARG 174 Ca 0.11 -0.28 -0.38 0.00 -1.72 0.00 0.00 55.73 53.46 2o1x s ARG 174 Cb -0.05 -2.91 -0.16 0.00 -0.45 0.00 0.00 34.95 31.38 2o1x s ARG 174 CO 0.14 0.50 1.51 1.63 -0.68 0.00 0.00 175.30 178.39 2o1x n LYS 175 N -0.05 1.09 -3.65 3.54 5.02 -1.26 -2.61 118.16 120.25 2o1x n LYS 175 Ca -0.04 0.40 -0.03 0.00 -2.02 0.00 0.00 58.31 56.62 2o1x n LYS 175 Cb 0.52 -2.05 -0.07 0.00 -0.02 0.00 0.00 35.03 33.41 2o1x n LYS 175 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2o1x s MET 176 N 1.82 0.24 -0.15 1.97 -1.94 -1.20 -4.74 119.30 115.29 2o1x s MET 176 Ca 0.91 0.33 -0.01 0.00 -1.71 0.00 0.00 55.69 55.21 2o1x s MET 176 Cb -1.02 0.09 -0.01 0.00 2.01 0.00 0.00 34.83 35.89 2o1x s MET 176 CO 0.56 -0.04 -0.10 -1.17 -0.01 0.00 0.00 175.02 174.26 2o1x s LEU 177 N 0.62 2.79 -0.21 -0.03 2.96 -0.65 -0.65 118.68 123.50 2o1x s LEU 177 Ca -0.01 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2o1x s LEU 177 Cb -0.04 -1.65 0.04 0.00 0.50 0.00 0.00 46.19 45.03 2o1x s LEU 177 CO -0.12 0.12 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.24 2o1x s ILE 178 N 0.64 2.08 -0.27 6.68 1.01 0.11 -0.80 121.20 130.65 2o1x s ILE 178 Ca -0.06 -1.20 -0.15 0.00 0.00 0.00 0.00 60.65 59.24 2o1x s ILE 178 Cb -0.15 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2o1x s ILE 178 CO 0.03 0.31 0.38 -0.69 0.00 0.00 0.00 174.94 174.97 2o1x s VAL 179 N 1.22 5.17 -0.49 2.92 1.01 0.05 0.16 120.40 130.44 2o1x s VAL 179 Ca -0.01 0.60 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 2o1x s VAL 179 Cb -0.16 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2o1x s VAL 179 CO -0.10 0.16 0.94 -0.22 0.00 0.00 0.00 175.10 175.88 2o1x s LEU 180 N 2.05 4.01 -1.18 3.92 2.96 0.17 -1.41 118.68 129.20 2o1x s LEU 180 Ca 0.16 -0.02 -0.17 0.00 -0.22 0.00 0.00 54.13 53.87 2o1x s LEU 180 Cb -0.16 -3.09 0.11 0.00 0.50 0.00 0.00 46.19 43.56 2o1x s LEU 180 CO 0.10 -1.12 1.51 0.21 -1.32 0.00 0.00 176.35 175.73 2o1x s ASN 181 N 2.46 6.85 -0.63 3.68 2.47 0.22 -1.36 114.94 128.63 2o1x s ASN 181 Ca 0.35 -2.46 -0.17 0.00 0.42 0.00 0.00 52.86 51.00 2o1x s ASN 181 Cb -0.11 -2.49 0.13 0.00 -1.45 0.00 0.00 41.25 37.33 2o1x s ASN 181 CO 0.24 -1.05 0.68 -0.62 -3.72 0.00 0.00 177.10 172.64 2o1x s ASP 182 N 3.74 6.28 -0.11 -4.21 3.68 0.07 -2.89 116.67 123.24 2o1x s ASP 182 Ca 0.46 -1.73 0.15 0.00 2.13 0.00 0.00 52.55 53.56 2o1x s ASP 182 Cb -0.00 -2.27 0.52 0.00 -1.45 0.00 0.00 42.92 39.72 2o1x s ASP 182 CO 0.00 -0.98 1.44 -0.46 0.13 0.00 0.00 175.17 175.30 2o1x n ASN 183 N 5.76 3.88 -2.07 -0.34 2.04 -1.26 -2.65 115.26 120.61 2o1x n ASN 183 Ca -0.06 -2.55 -0.04 0.00 -0.44 0.00 0.00 54.58 51.50 2o1x n ASN 183 Cb 0.43 -0.46 -0.01 0.00 -2.53 0.00 0.00 39.78 37.21 2o1x n ASN 183 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 2o1x n GLU 184 N 0.27 -2.26 -4.91 -3.83 0.28 -1.26 -4.69 120.64 104.24 2o1x n GLU 184 Ca 0.20 0.20 -0.31 0.00 -0.16 0.00 0.00 57.16 57.08 2o1x n GLU 184 Cb 0.76 -4.59 -0.14 0.00 1.43 0.00 0.00 31.44 28.90 2o1x n GLU 184 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2o1x s MET 185 N -4.20 2.15 0.00 3.44 -1.94 -1.26 -3.01 119.30 114.47 2o1x s MET 185 Ca 0.00 -0.92 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 2o1x s MET 185 Cb 0.00 -2.17 0.00 0.00 2.01 0.00 0.00 34.83 34.67 2o1x s MET 185 CO 0.00 0.56 0.00 0.45 -0.01 0.00 0.00 175.02 176.02 2o1x n SER 186 N 1.98 0.00 -0.10 3.03 2.88 -1.26 -4.19 113.62 115.96 2o1x n SER 186 Ca -0.16 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.20 2o1x n SER 186 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2o1x n SER 186 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2o1x n ILE 187 N 0.00 1.50 -0.95 2.46 5.41 -1.26 -4.91 119.36 121.61 2o1x n ILE 187 Ca 0.00 -0.01 -0.15 0.00 1.00 0.00 0.00 62.75 63.59 2o1x n ILE 187 Cb 0.00 -2.13 0.12 0.00 -0.71 0.00 0.00 39.64 36.92 2o1x n ILE 187 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2o1x n SER 188 N -4.45 -1.14 -4.75 4.38 2.88 -1.26 -4.44 113.62 104.83 2o1x n SER 188 Ca -0.28 -0.94 -0.41 0.00 -1.33 0.00 0.00 58.87 55.90 2o1x n SER 188 Cb 0.60 -0.51 -0.02 0.00 -0.75 0.00 0.00 64.21 63.53 2o1x n SER 188 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2o1x s GLU 189 N -4.31 4.24 0.43 -1.46 8.01 -1.26 -4.72 118.70 119.63 2o1x s GLU 189 Ca 0.36 2.37 -0.25 0.00 0.01 0.00 0.00 54.97 57.46 2o1x s GLU 189 Cb -0.03 -3.08 -0.08 0.00 -4.31 0.00 0.00 34.13 26.63 2o1x s GLU 189 CO 0.27 -0.45 1.36 1.21 0.01 0.00 0.00 175.26 177.67 2o1x s ASN 190 N 0.26 6.05 0.14 -0.19 3.04 -1.16 -4.58 114.94 118.50 2o1x s ASN 190 Ca 0.58 2.78 0.04 0.00 0.04 0.00 0.00 52.86 56.31 2o1x s ASN 190 Cb -0.43 -2.65 -0.04 0.00 -1.54 0.00 0.00 41.25 36.60 2o1x s ASN 190 CO 0.47 -1.04 0.14 0.68 -3.04 0.00 0.00 177.10 174.31 2o1x s VAL 191 N -1.24 4.60 0.00 -5.21 -7.23 -1.26 -4.93 120.40 105.14 2o1x s VAL 191 Ca 0.60 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 2o1x s VAL 191 Cb -0.41 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2o1x s VAL 191 CO 0.52 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.87 2o1x n GLY 192 N -0.18 2.09 5.21 2.32 0.00 -1.26 -4.54 105.19 108.83 2o1x n GLY 192 Ca -0.08 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2o1x n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1x n ALA 193 N -3.00 0.00 0.07 4.61 0.00 -1.26 -4.25 120.51 116.67 2o1x n ALA 193 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2o1x n ALA 193 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 2o1x n ALA 193 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2o1x h MET 194 N 0.00 0.35 -0.13 0.00 -1.53 -2.00 -1.26 114.93 110.36 2o1x h MET 194 Ca 0.00 -0.11 -0.11 0.00 -3.44 0.00 0.00 59.70 56.04 2o1x h MET 194 Cb 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.02 2o1x h MET 194 CO 0.00 0.54 -0.34 -0.97 0.14 0.00 0.00 176.91 176.27 2o1x h ASN 195 N 0.32 0.53 -0.66 1.39 -1.24 -1.80 -3.00 115.58 111.12 2o1x h ASN 195 Ca 0.06 -0.58 0.13 0.00 0.71 0.00 0.00 56.30 56.61 2o1x h ASN 195 Cb 0.53 -0.15 -0.09 0.00 0.73 0.00 0.00 38.32 39.33 2o1x h ASN 195 CO 0.03 1.02 0.18 0.11 -1.29 0.00 0.00 177.43 177.49 2o1x h LYS 196 N 0.07 0.31 0.72 6.67 6.56 -1.83 -3.21 116.57 125.86 2o1x h LYS 196 Ca -0.01 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.53 2o1x h LYS 196 Cb 0.95 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 32.55 2o1x h LYS 196 CO 0.07 0.20 -0.34 0.35 -2.06 0.00 0.00 179.45 177.67 2o1x h PHE 197 N 0.32 -0.89 -2.69 -1.35 3.57 -1.27 -3.50 116.94 111.12 2o1x h PHE 197 Ca 0.35 -0.02 -0.67 0.00 3.53 0.00 0.00 57.97 61.16 2o1x h PHE 197 Cb 0.54 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 39.50 2o1x h PHE 197 CO -0.23 -0.53 -0.49 0.00 -2.23 0.00 0.00 178.31 174.83 2o1x s MET 198 N -5.60 3.41 0.00 1.11 0.23 -1.13 -5.12 119.30 112.19 2o1x s MET 198 Ca -0.17 -0.15 0.00 0.00 -1.03 0.00 0.00 55.69 54.34 2o1x s MET 198 Cb 0.03 -3.16 0.00 0.00 -1.53 0.00 0.00 34.83 30.17 2o1x s MET 198 CO 0.57 0.77 0.00 -1.13 -2.03 0.00 0.00 175.02 173.20 2o1x n SER 244 N 1.99 0.00 -4.03 -1.18 3.41 -1.26 -4.97 113.62 107.58 2o1x n SER 244 Ca -0.20 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.30 2o1x n SER 244 Cb 0.55 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.39 2o1x n SER 244 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2o1x s VAL 245 N 0.00 0.37 -0.34 -3.33 1.01 -1.26 -5.14 120.40 111.71 2o1x s VAL 245 Ca 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 2o1x s VAL 245 Cb 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2o1x s VAL 245 CO 0.00 -0.42 0.30 0.21 0.00 0.00 0.00 175.10 175.19 2o1x s ASN 246 N -1.51 6.12 0.30 3.32 3.04 -1.26 -4.96 114.94 119.99 2o1x s ASN 246 Ca -0.12 -0.29 0.24 0.00 0.04 0.00 0.00 52.86 52.72 2o1x s ASN 246 Cb -0.10 -2.17 1.09 0.00 -1.54 0.00 0.00 41.25 38.54 2o1x s ASN 246 CO -0.00 -0.28 1.72 -0.65 -3.04 0.00 0.00 177.10 174.85 2o1x h PRO 247 N 8.46 0.00 -0.28 0.43 0.11 -1.99 -2.10 132.00 136.63 2o1x h PRO 247 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2o1x h PRO 247 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2o1x h PRO 247 CO 0.66 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.64 2o1x n PHE 248 N -2.30 0.88 -0.27 0.65 3.01 -1.26 -4.71 117.46 113.46 2o1x n PHE 248 Ca 0.01 -0.82 0.09 0.00 1.01 0.00 0.00 57.45 57.74 2o1x n PHE 248 Cb 0.16 -0.27 0.23 0.00 -0.01 0.00 0.00 39.48 39.59 2o1x n PHE 248 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2o1x h ALA 249 N 1.86 1.13 0.00 4.37 0.00 -1.65 -1.18 119.26 123.78 2o1x h ALA 249 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2o1x h ALA 249 Cb 1.34 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2o1x h ALA 249 CO 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.07 2o1x n ALA 250 N -2.65 2.10 -1.42 0.00 0.00 -1.26 -2.22 120.51 115.06 2o1x n ALA 250 Ca 0.18 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.59 2o1x n ALA 250 Cb 0.55 -1.18 0.07 0.00 0.00 0.00 0.00 19.45 18.89 2o1x n ALA 250 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2o1x n MET 251 N -0.83 0.76 -2.84 0.00 2.00 -0.45 -5.03 117.12 110.74 2o1x n MET 251 Ca 0.09 -1.77 -0.20 0.00 0.00 0.00 0.00 57.70 55.82 2o1x n MET 251 Cb 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 33.22 32.26 2o1x n MET 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2o1x n GLY 252 N -0.72 -0.50 3.37 3.03 0.00 -0.94 -3.98 105.19 105.44 2o1x n GLY 252 Ca 0.08 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2o1x n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 253 N -2.95 2.98 0.55 1.61 1.01 -1.26 -4.81 120.40 117.54 2o1x s VAL 253 Ca 0.19 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 2o1x s VAL 253 Cb -0.09 -2.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 2o1x s VAL 253 CO 0.24 0.53 1.02 -1.14 0.00 0.00 0.00 175.10 175.75 2o1x n ARG 254 N 3.42 1.11 -3.85 2.72 0.63 -0.93 -4.69 116.66 115.06 2o1x n ARG 254 Ca -0.18 0.42 -0.24 0.00 -0.92 0.00 0.00 57.85 56.92 2o1x n ARG 254 Cb 0.53 -2.19 -0.17 0.00 0.45 0.00 0.00 32.46 31.07 2o1x n ARG 254 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2o1x s TYR 255 N -1.44 1.00 -0.13 -0.14 6.14 -1.26 -0.71 117.35 120.82 2o1x s TYR 255 Ca 0.72 -0.40 0.03 0.00 0.64 0.00 0.00 57.07 58.06 2o1x s TYR 255 Cb -0.45 -0.97 0.01 0.00 0.42 0.00 0.00 41.96 40.98 2o1x s TYR 255 CO 0.50 -0.39 -0.22 0.08 0.64 0.00 0.00 175.55 176.16 2o1x s VAL 256 N 1.80 2.00 -1.76 3.14 1.01 -0.02 -5.00 120.40 121.58 2o1x s VAL 256 Ca 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2o1x s VAL 256 Cb -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2o1x s VAL 256 CO -0.06 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2o1x n GLY 257 N 3.97 0.63 3.79 4.51 0.00 -1.26 -0.60 105.19 116.23 2o1x n GLY 257 Ca -0.20 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.32 2o1x n GLY 257 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o1x s PRO 258 N -0.70 3.84 0.11 1.61 0.02 -1.26 -4.98 135.00 133.64 2o1x s PRO 258 Ca 0.00 1.40 0.07 0.00 0.02 0.00 0.00 61.00 62.49 2o1x s PRO 258 Cb 0.00 -2.17 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 2o1x s PRO 258 CO 0.00 -0.40 -0.18 0.08 -0.33 0.00 0.00 177.00 176.17 2o1x s VAL 259 N -1.91 1.54 0.09 3.83 1.01 0.23 -4.98 120.40 120.20 2o1x s VAL 259 Ca 0.66 -1.61 -0.31 0.00 0.00 0.00 0.00 61.98 60.72 2o1x s VAL 259 Cb -0.18 -1.52 -0.10 0.00 0.00 0.00 0.00 36.38 34.59 2o1x s VAL 259 CO 0.22 -0.22 1.82 -0.62 0.00 0.00 0.00 175.10 176.30 2o1x s ASP 260 N -2.14 6.47 0.00 3.32 2.15 -1.26 -1.18 116.67 124.03 2o1x s ASP 260 Ca 0.07 2.68 0.22 0.00 0.43 0.00 0.00 52.55 55.95 2o1x s ASP 260 Cb -0.08 -2.56 0.50 0.00 -0.30 0.00 0.00 42.92 40.48 2o1x s ASP 260 CO 0.04 -0.99 1.43 0.61 -0.17 0.00 0.00 175.17 176.09 2o1x n GLY 261 N 4.25 1.38 0.14 2.66 0.00 -0.01 -4.01 105.19 109.59 2o1x n GLY 261 Ca 0.18 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.58 2o1x n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2o1x n HIS 262 N 1.21 0.00 -2.52 1.61 8.25 -1.26 -4.16 115.22 118.34 2o1x n HIS 262 Ca 0.18 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.24 2o1x n HIS 262 Cb 0.54 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.63 2o1x n HIS 262 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2o1x s ASN 263 N -1.43 6.50 0.24 0.41 3.04 -1.26 -4.86 114.94 117.58 2o1x s ASN 263 Ca 0.06 -1.79 -0.06 0.00 0.04 0.00 0.00 52.86 51.11 2o1x s ASN 263 Cb 0.07 -2.57 0.31 0.00 -1.54 0.00 0.00 41.25 37.51 2o1x s ASN 263 CO 0.26 -1.51 1.86 1.62 -3.04 0.00 0.00 177.10 176.29 2o1x h VAL 264 N 6.34 1.08 -0.50 -5.21 3.04 -1.89 0.29 116.25 119.40 2o1x h VAL 264 Ca 0.29 -0.35 0.09 0.00 -1.01 0.00 0.00 66.70 65.72 2o1x h VAL 264 Cb 0.95 -0.02 -0.07 0.00 -2.01 0.00 0.00 31.29 30.14 2o1x h VAL 264 CO 1.42 0.18 0.07 1.56 -1.01 0.00 0.00 177.57 179.80 2o1x h GLN 265 N 1.01 0.20 0.00 4.17 1.08 -1.89 -2.06 115.11 117.62 2o1x h GLN 265 Ca 0.36 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2o1x h GLN 265 Cb 0.11 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2o1x h GLN 265 CO -0.15 0.13 -0.33 -1.91 -0.95 0.00 0.00 178.83 175.62 2o1x n GLU 266 N -5.14 0.02 0.03 1.46 0.00 -0.72 -2.85 120.64 113.44 2o1x n GLU 266 Ca 0.05 0.01 -0.15 0.00 0.00 0.00 0.00 57.16 57.08 2o1x n GLU 266 Cb 0.25 -1.52 -0.14 0.00 0.00 0.00 0.00 31.44 30.03 2o1x n GLU 266 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2o1x h LEU 267 N 0.00 0.27 0.14 4.31 3.38 -0.55 -3.04 115.31 119.81 2o1x h LEU 267 Ca 0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2o1x h LEU 267 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2o1x h LEU 267 CO 0.00 1.39 -0.07 0.58 0.09 0.00 0.00 178.44 180.43 2o1x h VAL 268 N 0.05 0.88 -0.41 1.22 2.07 -1.43 -1.26 116.25 117.36 2o1x h VAL 268 Ca -0.28 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2o1x h VAL 268 Cb 2.01 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 32.59 2o1x h VAL 268 CO 0.12 0.01 -0.36 -0.25 0.02 0.00 0.00 177.57 177.11 2o1x h TRP 269 N -0.21 -1.02 0.14 1.57 7.01 -1.62 -0.07 115.95 121.75 2o1x h TRP 269 Ca -0.02 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.05 2o1x h TRP 269 Cb 0.17 0.51 -0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2o1x h TRP 269 CO -0.06 -0.40 -0.15 -0.07 -2.79 0.00 0.00 178.44 174.97 2o1x h LEU 270 N -0.27 -0.39 -0.93 0.65 3.38 -1.47 -2.95 115.31 113.33 2o1x h LEU 270 Ca 0.16 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.24 2o1x h LEU 270 Cb 0.56 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2o1x h LEU 270 CO -0.56 -0.22 0.59 -0.07 0.09 0.00 0.00 178.44 178.26 2o1x h LEU 271 N -0.32 0.92 -1.85 1.67 3.38 -0.51 0.43 115.31 119.03 2o1x h LEU 271 Ca 0.00 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2o1x h LEU 271 Cb 0.31 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2o1x h LEU 271 CO -0.04 0.58 0.37 -0.33 0.09 0.00 0.00 178.44 179.11 2o1x h GLU 272 N 1.06 0.15 0.00 1.13 5.08 -0.86 -2.21 114.58 118.93 2o1x h GLU 272 Ca 0.41 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.64 2o1x h GLU 272 Cb 0.19 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2o1x h GLU 272 CO -0.18 0.10 -1.72 0.54 -1.00 0.00 0.00 179.01 176.75 2o1x n ARG 273 N -4.43 0.64 0.02 2.33 1.74 0.02 -4.42 116.66 112.56 2o1x n ARG 273 Ca 0.09 0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.15 2o1x n ARG 273 Cb 0.49 -1.66 -0.10 0.00 -1.02 0.00 0.00 32.46 30.17 2o1x n ARG 273 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2o1x h LEU 274 N 0.00 0.00 -0.27 0.55 4.07 -0.78 -3.39 115.31 115.49 2o1x h LEU 274 Ca -0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2o1x h LEU 274 Cb 1.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.13 2o1x h LEU 274 CO 0.02 0.75 0.00 1.62 -1.08 0.00 0.00 178.44 179.75 2o1x h VAL 275 N 0.00 0.00 -0.63 1.22 3.04 -1.62 -2.75 116.25 115.50 2o1x h VAL 275 Ca -0.19 -0.66 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2o1x h VAL 275 Cb 1.74 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 32.65 2o1x h VAL 275 CO 0.06 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.09 2o1x n ASP 276 N -2.70 3.72 -4.83 3.17 10.43 -1.26 -4.94 116.55 120.14 2o1x n ASP 276 Ca 0.04 -2.03 -0.33 0.00 2.57 0.00 0.00 54.79 55.05 2o1x n ASP 276 Cb 0.43 -0.43 -0.06 0.00 1.84 0.00 0.00 41.12 42.91 2o1x n ASP 276 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2o1x s LEU 277 N -1.05 3.82 0.46 0.64 1.43 -1.04 -5.06 118.68 117.88 2o1x s LEU 277 Ca 0.42 1.63 -0.20 0.00 -1.03 0.00 0.00 54.13 54.95 2o1x s LEU 277 Cb 0.22 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.83 2o1x s LEU 277 CO 0.28 -0.45 0.99 -1.81 0.23 0.00 0.00 176.35 175.60 2o1x s ASP 278 N -2.54 6.62 0.02 2.29 1.01 -1.26 -4.75 116.67 118.07 2o1x s ASP 278 Ca 0.61 1.79 0.00 0.00 0.71 0.00 0.00 52.55 55.66 2o1x s ASP 278 Cb -0.09 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.29 2o1x s ASP 278 CO 0.20 -0.58 0.00 0.61 0.21 0.00 0.00 175.17 175.61 2o1x n GLY 279 N -0.52 -1.53 3.82 0.21 0.00 -1.24 -4.90 105.19 101.01 2o1x n GLY 279 Ca 0.08 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 2o1x n GLY 279 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1x s PRO 280 N -1.41 4.25 -0.08 1.61 0.04 -1.07 -3.27 135.00 135.07 2o1x s PRO 280 Ca 0.00 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.05 2o1x s PRO 280 Cb 0.00 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 32.05 2o1x s PRO 280 CO 0.00 0.17 -0.08 0.99 0.04 0.00 0.00 177.00 178.12 2o1x s THR 281 N -1.88 0.90 -0.39 1.26 2.01 0.17 -2.19 115.64 115.52 2o1x s THR 281 Ca 0.54 -0.29 -0.18 0.00 0.31 0.00 0.00 61.69 62.07 2o1x s THR 281 Cb -0.13 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.50 2o1x s THR 281 CO 0.18 0.32 0.49 -0.63 -0.69 0.00 0.00 174.62 174.29 2o1x s ILE 282 N 1.18 5.03 -0.38 1.82 1.01 0.12 0.04 121.20 130.01 2o1x s ILE 282 Ca -0.06 -0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 2o1x s ILE 282 Cb -0.14 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.32 2o1x s ILE 282 CO -0.02 -0.35 0.46 -0.22 0.00 0.00 0.00 174.94 174.81 2o1x s LEU 283 N 2.33 4.58 -0.39 2.97 2.96 0.12 -0.84 118.68 130.41 2o1x s LEU 283 Ca 0.16 -0.35 -0.18 0.00 -0.22 0.00 0.00 54.13 53.53 2o1x s LEU 283 Cb -0.16 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.07 2o1x s LEU 283 CO 0.14 -0.52 0.51 -2.28 -1.32 0.00 0.00 176.35 172.89 2o1x s HIS 284 N 2.26 3.15 0.06 5.38 5.65 0.23 0.41 115.29 132.43 2o1x s HIS 284 Ca 0.15 -0.06 0.06 0.00 0.25 0.00 0.00 55.06 55.46 2o1x s HIS 284 Cb -0.16 -3.00 -0.04 0.00 -1.18 0.00 0.00 32.58 28.20 2o1x s HIS 284 CO 0.14 -0.66 -0.09 0.96 -0.65 0.00 0.00 174.74 174.43 2o1x s ILE 285 N 2.39 3.42 -0.16 0.89 -4.36 -0.47 -0.61 121.20 122.31 2o1x s ILE 285 Ca 0.17 -1.09 -0.02 0.00 -0.26 0.00 0.00 60.65 59.45 2o1x s ILE 285 Cb -0.16 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 2o1x s ILE 285 CO 0.15 0.23 -0.08 -0.69 0.24 0.00 0.00 174.94 174.79 2o1x s VAL 286 N -1.12 3.44 0.34 8.37 1.01 -0.32 -0.75 120.40 131.37 2o1x s VAL 286 Ca 0.19 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2o1x s VAL 286 Cb -0.11 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2o1x s VAL 286 CO 0.11 0.49 0.09 0.42 0.00 0.00 0.00 175.10 176.21 2o1x s THR 287 N 0.59 0.88 -0.28 3.92 -4.23 -1.08 -0.83 115.64 114.61 2o1x s THR 287 Ca -0.05 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.44 2o1x s THR 287 Cb -0.15 -2.63 0.04 0.00 1.34 0.00 0.00 72.50 71.10 2o1x s THR 287 CO 0.03 0.00 -0.02 -0.89 -0.54 0.00 0.00 174.62 173.20 2o1x s THR 288 N -3.37 3.03 0.01 3.99 2.01 -1.26 -4.34 115.64 115.71 2o1x s THR 288 Ca 0.33 -1.20 -0.33 0.00 0.31 0.00 0.00 61.69 60.79 2o1x s THR 288 Cb 0.07 -2.66 -0.12 0.00 0.01 0.00 0.00 72.50 69.80 2o1x s THR 288 CO 0.15 0.01 1.81 1.17 -0.69 0.00 0.00 174.62 177.07 2o1x n LYS 289 N 4.66 2.30 -0.56 4.92 4.81 -1.26 -0.24 118.16 132.78 2o1x n LYS 289 Ca -0.14 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 2o1x n LYS 289 Cb 0.45 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2o1x n LYS 289 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o1x n GLY 290 N 4.14 0.73 3.58 3.14 0.00 -0.19 -4.15 105.19 112.43 2o1x n GLY 290 Ca 0.20 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.75 2o1x n GLY 290 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2o1x n LYS 291 N -2.52 1.19 0.00 1.61 3.00 0.66 -1.60 118.16 120.51 2o1x n LYS 291 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 2o1x n LYS 291 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 35.03 33.15 2o1x n LYS 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2o1x n GLY 292 N 1.85 2.38 3.04 3.14 0.00 -1.26 -4.53 105.19 109.81 2o1x n GLY 292 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2o1x n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o1x s LEU 293 N 0.00 4.87 0.05 0.99 2.96 -0.62 -5.02 118.68 121.90 2o1x s LEU 293 Ca 0.00 -2.23 -0.10 0.00 -0.22 0.00 0.00 54.13 51.58 2o1x s LEU 293 Cb 0.00 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 2o1x s LEU 293 CO 0.00 -0.41 0.65 -1.54 -1.32 0.00 0.00 176.35 173.73 2o1x n SER 294 N 4.20 -0.35 0.20 3.68 3.41 -1.26 -0.31 113.62 123.20 2o1x n SER 294 Ca 0.03 0.73 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 2o1x n SER 294 Cb 0.41 -0.15 0.37 0.00 -0.26 0.00 0.00 64.21 64.58 2o1x n SER 294 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2o1x h TYR 295 N 0.00 0.00 -0.42 7.33 -0.00 -1.93 -0.77 116.97 121.18 2o1x h TYR 295 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.70 2o1x h TYR 295 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.85 2o1x h TYR 295 CO -0.48 0.28 -0.06 0.00 -0.00 0.00 0.00 178.16 177.90 2o1x h ALA 296 N 1.72 0.57 -0.43 0.10 0.00 -0.94 -2.31 119.26 117.97 2o1x h ALA 296 Ca -0.00 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2o1x h ALA 296 Cb 0.86 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2o1x h ALA 296 CO 0.04 0.41 0.26 0.93 0.00 0.00 0.00 179.25 180.89 2o1x h GLU 297 N 0.60 0.50 0.00 0.00 5.08 -0.27 -2.53 114.58 117.97 2o1x h GLU 297 Ca 0.11 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2o1x h GLU 297 Cb 0.58 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2o1x h GLU 297 CO 0.03 0.33 -0.09 0.00 -1.00 0.00 0.00 179.01 178.29 2o1x h ALA 298 N 1.18 1.26 -1.58 3.43 0.00 -1.08 -3.36 119.26 119.12 2o1x h ALA 298 Ca 0.17 -0.08 -0.40 0.00 0.00 0.00 0.00 54.91 54.60 2o1x h ALA 298 Cb -0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.49 2o1x h ALA 298 CO -0.07 0.11 -0.79 -3.47 0.00 0.00 0.00 179.25 175.03 2o1x n ASP 299 N -3.57 -1.63 0.00 0.00 -0.08 -0.88 -5.00 116.55 105.39 2o1x n ASP 299 Ca -0.02 -2.71 0.15 0.00 -1.51 0.00 0.00 54.79 50.70 2o1x n ASP 299 Cb 0.21 0.46 0.81 0.00 2.34 0.00 0.00 41.12 44.94 2o1x n ASP 299 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2o1x n PRO 300 N 2.50 0.57 0.04 -0.67 -0.04 -0.97 -2.61 135.00 133.82 2o1x n PRO 300 Ca 0.22 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2o1x n PRO 300 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2o1x n PRO 300 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2o1x h ILE 301 N 0.00 0.58 -0.48 0.52 2.04 -1.88 -3.25 117.51 115.04 2o1x h ILE 301 Ca 0.00 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 2o1x h ILE 301 Cb 0.21 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2o1x h ILE 301 CO 0.00 0.17 0.17 0.22 0.00 0.00 0.00 178.15 178.71 2o1x h TYR 302 N -0.97 0.76 0.00 1.37 3.20 -1.90 -3.07 116.97 116.36 2o1x h TYR 302 Ca -0.02 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2o1x h TYR 302 Cb 0.44 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2o1x h TYR 302 CO 0.07 0.65 0.00 0.91 -1.64 0.00 0.00 178.16 178.15 2o1x n TRP 303 N -4.54 0.00 -0.08 -3.82 7.02 -1.07 -3.36 117.44 111.59 2o1x n TRP 303 Ca 0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.40 2o1x n TRP 303 Cb 0.17 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.04 2o1x n TRP 303 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2o1x h HIS 304 N 0.00 0.37 -2.42 -5.99 2.76 -1.56 -1.72 115.15 106.58 2o1x h HIS 304 Ca 0.00 0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.59 2o1x h HIS 304 Cb 0.00 -0.12 -0.38 0.00 1.55 0.00 0.00 27.41 28.46 2o1x h HIS 304 CO 0.00 0.26 -0.93 0.20 -1.30 0.00 0.00 177.93 176.16 2o1x s GLY 305 N -2.51 1.03 0.30 5.26 0.00 -1.21 -3.50 107.32 106.69 2o1x s GLY 305 Ca -0.13 -2.20 -0.20 0.00 0.00 0.00 0.00 44.72 42.19 2o1x s GLY 305 CO 0.71 2.14 0.81 2.56 0.00 0.00 0.00 173.10 179.32 2o1x s PRO 306 N 0.44 4.25 1.30 2.90 0.04 -1.24 -4.79 135.00 137.90 2o1x s PRO 306 Ca 0.27 0.95 -0.22 0.00 0.04 0.00 0.00 61.00 62.05 2o1x s PRO 306 Cb -0.06 -2.64 0.32 0.00 0.04 0.00 0.00 34.50 32.16 2o1x s PRO 306 CO -0.12 0.24 1.07 0.00 0.04 0.00 0.00 177.00 178.23 2o1x s ALA 307 N -1.76 0.24 0.05 8.56 0.00 -1.26 -3.63 121.76 123.95 2o1x s ALA 307 Ca 0.50 -1.03 -0.36 0.00 0.00 0.00 0.00 51.96 51.07 2o1x s ALA 307 Cb -0.14 -2.85 -0.15 0.00 0.00 0.00 0.00 23.12 19.97 2o1x s ALA 307 CO 0.19 -3.97 1.49 1.17 0.00 0.00 0.00 175.76 174.65 2o1x n LYS 308 N -5.08 1.48 -3.91 0.00 4.81 -1.26 -4.50 118.16 109.70 2o1x n LYS 308 Ca 0.15 0.54 -0.09 0.00 -0.87 0.00 0.00 58.31 58.04 2o1x n LYS 308 Cb 0.60 -2.23 -0.08 0.00 0.02 0.00 0.00 35.03 33.34 2o1x n LYS 308 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2o1x s PHE 309 N 1.24 0.21 -0.14 5.64 -0.12 -0.96 -1.37 117.98 122.48 2o1x s PHE 309 Ca 0.85 -0.63 -0.07 0.00 -0.05 0.00 0.00 56.93 57.03 2o1x s PHE 309 Cb -0.88 -0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 41.34 2o1x s PHE 309 CO 0.47 -0.48 0.11 0.16 -0.05 0.00 0.00 175.22 175.43 2o1x s ASP 310 N -2.71 6.11 0.42 1.98 3.84 -1.04 -4.61 116.67 120.66 2o1x s ASP 310 Ca 0.03 0.33 0.18 0.00 -0.00 0.00 0.00 52.55 53.09 2o1x s ASP 310 Cb 0.04 -1.98 0.92 0.00 -1.38 0.00 0.00 42.92 40.51 2o1x s ASP 310 CO -0.09 0.33 1.88 -0.65 -0.00 0.00 0.00 175.17 176.63 2o1x h PRO 311 N 5.58 0.00 -0.06 2.11 0.11 -1.91 -2.01 132.00 135.82 2o1x h PRO 311 Ca -0.49 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2o1x h PRO 311 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2o1x h PRO 311 CO 0.63 0.30 -0.17 0.00 -0.21 0.00 0.00 178.00 178.55 2o1x h ALA 312 N 1.70 0.09 0.00 -0.75 0.00 -1.97 -3.36 119.26 114.98 2o1x h ALA 312 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2o1x h ALA 312 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2o1x h ALA 312 CO 0.04 0.03 -0.09 1.15 0.00 0.00 0.00 179.25 180.37 2o1x h THR 313 N -0.31 0.00 0.00 0.00 2.02 -2.02 -3.49 112.91 109.11 2o1x h THR 313 Ca -0.01 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2o1x h THR 313 Cb 0.79 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2o1x h THR 313 CO 0.04 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.54 2o1x n GLY 314 N 1.81 1.12 3.72 2.16 0.00 -0.76 -4.96 105.19 108.28 2o1x n GLY 314 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2o1x n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o1x s GLU 315 N -0.30 4.53 0.22 1.61 2.02 -1.26 -4.89 118.70 120.63 2o1x s GLU 315 Ca 0.00 1.64 0.10 0.00 0.02 0.00 0.00 54.97 56.73 2o1x s GLU 315 Cb 0.00 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 2o1x s GLU 315 CO 0.00 -0.08 -0.19 1.52 0.02 0.00 0.00 175.26 176.54 2o1x s TYR 316 N 0.61 2.03 -0.26 1.61 -0.85 -1.26 -2.48 117.35 116.74 2o1x s TYR 316 Ca 0.54 -0.43 -0.29 0.00 -0.52 0.00 0.00 57.07 56.37 2o1x s TYR 316 Cb -0.27 -0.94 -0.03 0.00 0.38 0.00 0.00 41.96 41.10 2o1x s TYR 316 CO 0.30 0.50 1.84 0.14 -1.52 0.00 0.00 175.55 176.81 2o1x s VAL 317 N -2.38 3.42 -0.31 -3.49 -7.23 -0.47 -4.94 120.40 105.00 2o1x s VAL 317 Ca 0.23 0.45 -0.28 0.00 -1.81 0.00 0.00 61.98 60.57 2o1x s VAL 317 Cb -0.05 -3.51 -0.02 0.00 0.56 0.00 0.00 36.38 33.37 2o1x s VAL 317 CO 0.10 -0.28 1.85 -2.84 -0.31 0.00 0.00 175.10 173.62 2o1x s PRO 318 N 5.44 3.31 -0.84 4.82 0.02 -1.26 -4.78 135.00 141.70 2o1x s PRO 318 Ca 0.82 1.51 -0.25 0.00 0.02 0.00 0.00 61.00 63.10 2o1x s PRO 318 Cb -0.26 -4.22 -0.00 0.00 0.02 0.00 0.00 34.50 30.04 2o1x s PRO 318 CO 0.33 -1.88 1.68 -1.54 -0.33 0.00 0.00 177.00 175.26 2o1x s SER 319 N 6.37 5.71 -1.05 2.53 1.04 -1.26 -4.88 113.70 122.16 2o1x s SER 319 Ca 0.83 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 56.61 2o1x s SER 319 Cb -0.24 -2.56 0.29 0.00 0.10 0.00 0.00 66.02 63.62 2o1x s SER 319 CO 0.34 -2.18 1.93 -1.54 0.98 0.00 0.00 173.24 172.77 2o1x n SER 320 N 11.56 7.46 -4.90 7.02 3.41 -1.26 -4.96 113.62 131.94 2o1x n SER 320 Ca 0.28 -3.62 -0.26 0.00 -0.26 0.00 0.00 58.87 55.01 2o1x n SER 320 Cb 0.49 -1.19 -0.04 0.00 -0.26 0.00 0.00 64.21 63.22 2o1x n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o1x s ALA 321 N -3.88 3.84 -0.75 7.33 0.00 -1.26 -5.08 121.76 121.97 2o1x s ALA 321 Ca 0.42 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 2o1x s ALA 321 Cb 0.21 -1.65 0.20 0.00 0.00 0.00 0.00 23.12 21.88 2o1x s ALA 321 CO -0.15 0.49 0.66 -0.47 0.00 0.00 0.00 175.76 176.30 2o1x s TYR 322 N -1.78 3.64 0.90 0.00 5.04 -1.26 -5.07 117.35 118.82 2o1x s TYR 322 Ca 0.33 -2.08 -0.13 0.00 -2.44 0.00 0.00 57.07 52.76 2o1x s TYR 322 Cb -0.10 -3.68 0.14 0.00 0.35 0.00 0.00 41.96 38.66 2o1x s TYR 322 CO 0.27 -0.96 1.15 -1.54 -1.34 0.00 0.00 175.55 173.13 2o1x s SER 323 N 2.00 3.58 0.16 4.32 1.04 -1.26 -2.66 113.70 120.88 2o1x s SER 323 Ca 0.16 0.90 -0.16 0.00 0.48 0.00 0.00 55.95 57.33 2o1x s SER 323 Cb -0.15 -1.43 0.05 0.00 0.10 0.00 0.00 66.02 64.59 2o1x s SER 323 CO -0.06 -2.50 1.78 -0.50 0.98 0.00 0.00 173.24 172.94 2o1x h TRP 324 N -1.46 0.38 -0.87 5.02 4.06 -1.42 -2.37 115.95 119.28 2o1x h TRP 324 Ca -0.49 0.02 0.22 0.00 2.06 0.00 0.00 58.89 60.69 2o1x h TRP 324 Cb 1.33 -0.11 -0.13 0.00 -1.00 0.00 0.00 29.16 29.25 2o1x h TRP 324 CO 0.18 0.20 0.33 0.77 -3.56 0.00 0.00 178.44 176.36 2o1x h SER 325 N 0.42 0.21 -0.13 -3.49 0.02 -1.87 0.45 113.55 109.16 2o1x h SER 325 Ca 0.16 0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 2o1x h SER 325 Cb 0.06 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2o1x h SER 325 CO -0.11 -0.05 -0.19 0.00 -1.14 0.00 0.00 176.83 175.34 2o1x h ALA 326 N 1.72 0.20 -0.61 3.77 0.00 -1.81 0.88 119.26 123.42 2o1x h ALA 326 Ca 0.54 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2o1x h ALA 326 Cb 1.04 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2o1x h ALA 326 CO -0.56 0.13 0.33 0.00 0.00 0.00 0.00 179.25 179.16 2o1x h ALA 327 N 0.57 0.81 -0.98 0.00 0.00 -0.30 0.12 119.26 119.47 2o1x h ALA 327 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o1x h ALA 327 Cb 0.75 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2o1x h ALA 327 CO 0.04 0.01 0.00 0.34 0.00 0.00 0.00 179.25 179.64 2o1x n PHE 328 N -4.81 0.00 -0.32 0.00 7.35 0.13 -1.91 117.46 117.90 2o1x n PHE 328 Ca 0.07 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.83 2o1x n PHE 328 Cb 0.15 -0.34 0.15 0.00 0.35 0.00 0.00 39.48 39.80 2o1x n PHE 328 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2o1x n GLY 329 N -0.89 -1.47 0.29 7.13 0.00 0.29 0.35 105.19 110.89 2o1x n GLY 329 Ca 0.00 0.96 -0.13 0.00 0.00 0.00 0.00 46.02 46.84 2o1x n GLY 329 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o1x h GLU 330 N 0.00 -0.48 -0.29 1.61 4.81 -0.82 -0.51 114.58 118.90 2o1x h GLU 330 Ca 0.46 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.77 2o1x h GLU 330 Cb 0.74 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 2o1x h GLU 330 CO -0.92 -0.32 -0.03 0.00 -0.73 0.00 0.00 179.01 177.01 2o1x h ALA 331 N 0.20 0.23 -0.33 2.92 0.00 0.61 -1.57 119.26 121.32 2o1x h ALA 331 Ca 0.02 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2o1x h ALA 331 Cb 0.50 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2o1x h ALA 331 CO -0.12 -0.43 -0.10 -0.39 0.00 0.00 0.00 179.25 178.21 2o1x h VAL 332 N 0.05 1.23 -0.01 0.00 -1.51 -1.11 -0.48 116.25 114.42 2o1x h VAL 332 Ca 0.14 -1.00 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2o1x h VAL 332 Cb 0.19 1.09 -0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2o1x h VAL 332 CO -0.26 0.33 0.01 0.74 -1.23 0.00 0.00 177.57 177.16 2o1x h THR 333 N 0.51 1.05 -0.77 7.19 2.02 -0.69 -1.00 112.91 121.22 2o1x h THR 333 Ca 0.10 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2o1x h THR 333 Cb 0.47 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2o1x h THR 333 CO 0.03 0.04 0.27 -0.08 0.37 0.00 0.00 175.52 176.14 2o1x h GLU 334 N -0.05 1.18 -0.03 6.66 4.81 -1.19 -3.10 114.58 122.86 2o1x h GLU 334 Ca 0.00 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2o1x h GLU 334 Cb 0.06 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2o1x h GLU 334 CO -0.00 0.98 -0.04 2.35 -0.73 0.00 0.00 179.01 181.57 2o1x h TRP 335 N 1.14 0.10 -0.05 0.92 7.01 -0.88 -3.00 115.95 121.19 2o1x h TRP 335 Ca 0.25 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.23 2o1x h TRP 335 Cb 0.27 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2o1x h TRP 335 CO 0.02 0.59 0.22 0.00 -2.79 0.00 0.00 178.44 176.49 2o1x h ALA 336 N 0.49 1.36 -0.36 2.65 0.00 -1.18 -1.85 119.26 120.37 2o1x h ALA 336 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2o1x h ALA 336 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2o1x h ALA 336 CO 0.01 -0.25 -0.19 -0.22 0.00 0.00 0.00 179.25 178.60 2o1x h LYS 337 N 0.00 0.68 -0.01 0.00 3.64 -1.45 -3.08 116.57 116.35 2o1x h LYS 337 Ca 0.02 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2o1x h LYS 337 Cb 0.47 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2o1x h LYS 337 CO -0.00 0.82 -0.42 0.25 -2.27 0.00 0.00 179.45 177.83 2o1x n THR 338 N -4.14 0.00 -3.93 1.00 -2.24 -0.74 -4.80 114.28 99.43 2o1x n THR 338 Ca 0.00 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 2o1x n THR 338 Cb 0.40 1.17 -0.15 0.00 -2.10 0.00 0.00 70.33 69.65 2o1x n THR 338 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o1x s ASP 339 N -2.08 4.43 0.00 3.42 3.68 -0.94 -4.99 116.67 120.19 2o1x s ASP 339 Ca 0.13 -1.85 0.15 0.00 2.13 0.00 0.00 52.55 53.11 2o1x s ASP 339 Cb 0.14 -1.35 0.71 0.00 -1.45 0.00 0.00 42.92 40.96 2o1x s ASP 339 CO 0.47 -0.36 1.42 -0.81 0.13 0.00 0.00 175.17 176.02 2o1x n PRO 340 N 4.48 0.16 0.03 4.34 -0.04 -1.26 -2.93 135.00 139.78 2o1x n PRO 340 Ca -0.01 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 2o1x n PRO 340 Cb 0.42 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.54 2o1x n PRO 340 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2o1x n ARG 341 N -1.33 0.18 -2.17 0.54 1.74 -1.26 -4.87 116.66 109.48 2o1x n ARG 341 Ca 0.06 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.76 2o1x n ARG 341 Cb 0.13 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 2o1x n ARG 341 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2o1x s THR 342 N -3.11 2.95 -0.14 0.55 2.01 -1.15 0.86 115.64 117.61 2o1x s THR 342 Ca 0.07 0.87 -0.05 0.00 0.31 0.00 0.00 61.69 62.89 2o1x s THR 342 Cb 0.15 -3.55 0.07 0.00 0.01 0.00 0.00 72.50 69.18 2o1x s THR 342 CO 0.74 0.17 0.27 0.12 -0.69 0.00 0.00 174.62 175.23 2o1x s PHE 343 N -0.56 -0.45 -0.22 4.92 5.99 -1.17 -4.90 117.98 121.60 2o1x s PHE 343 Ca 0.53 0.97 -0.12 0.00 0.00 0.00 0.00 56.93 58.30 2o1x s PHE 343 Cb -0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 43.02 42.56 2o1x s PHE 343 CO 0.45 -0.39 0.22 0.08 -0.00 0.00 0.00 175.22 175.58 2o1x s VAL 344 N 2.43 5.33 -0.11 3.12 1.01 0.23 0.26 120.40 132.67 2o1x s VAL 344 Ca 0.02 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 2o1x s VAL 344 Cb -0.12 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2o1x s VAL 344 CO -0.09 0.34 -0.08 -0.69 0.00 0.00 0.00 175.10 174.58 2o1x s VAL 345 N 0.98 3.58 0.00 2.92 1.01 -0.37 -0.60 120.40 127.93 2o1x s VAL 345 Ca 0.11 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2o1x s VAL 345 Cb -0.13 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 2o1x s VAL 345 CO 0.04 0.55 -0.11 0.28 0.00 0.00 0.00 175.10 175.86 2o1x s THR 346 N -0.22 0.89 -1.06 3.92 -1.32 0.71 -1.18 115.64 117.37 2o1x s THR 346 Ca 0.03 -0.61 -0.15 0.00 -1.21 0.00 0.00 61.69 59.75 2o1x s THR 346 Cb -0.13 -0.77 0.18 0.00 -1.51 0.00 0.00 72.50 70.27 2o1x s THR 346 CO 0.03 0.16 1.21 -2.16 -2.21 0.00 0.00 174.62 171.65 2o1x s PRO 347 N -0.52 3.89 0.00 7.08 0.04 -1.26 -1.62 135.00 142.61 2o1x s PRO 347 Ca 0.03 -2.39 0.00 0.00 0.04 0.00 0.00 61.00 58.68 2o1x s PRO 347 Cb -0.05 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.61 2o1x s PRO 347 CO 0.00 -1.64 0.00 0.00 0.04 0.00 0.00 177.00 175.40 2o1x n ALA 348 N 5.34 0.00 -1.71 8.56 0.00 -1.08 -4.69 120.51 126.93 2o1x n ALA 348 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.66 2o1x n ALA 348 Cb 0.45 -0.83 0.14 0.00 0.00 0.00 0.00 19.45 19.21 2o1x n ALA 348 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2o1x n MET 349 N -1.09 2.32 -0.32 0.00 2.81 -1.26 -4.45 117.12 115.11 2o1x n MET 349 Ca 0.00 -3.57 -0.08 0.00 -1.81 0.00 0.00 57.70 52.24 2o1x n MET 349 Cb 0.19 -1.89 -0.08 0.00 -0.71 0.00 0.00 33.22 30.74 2o1x n MET 349 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2o1x n ARG 350 N -0.98 -0.34 0.01 0.03 0.63 -1.26 -0.68 116.66 114.06 2o1x n ARG 350 Ca 0.31 1.17 -0.13 0.00 -0.92 0.00 0.00 57.85 58.28 2o1x n ARG 350 Cb 0.84 -1.72 -0.09 0.00 0.45 0.00 0.00 32.46 31.94 2o1x n ARG 350 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2o1x h GLU 351 N 0.00 0.01 -0.82 -0.14 4.39 -1.92 0.64 114.58 116.73 2o1x h GLU 351 Ca 0.13 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 2o1x h GLU 351 Cb 0.32 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 2o1x h GLU 351 CO -0.73 0.30 0.39 0.78 -1.16 0.00 0.00 179.01 178.59 2o1x h GLY 352 N -0.28 1.26 0.63 -3.84 0.00 -1.86 -1.65 103.07 97.34 2o1x h GLY 352 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2o1x h GLY 352 CO 0.00 0.60 0.00 1.44 0.00 0.00 0.00 176.54 178.58 2o1x n SER 353 N -4.34 0.00 -2.51 0.19 7.64 0.14 -4.84 113.62 109.90 2o1x n SER 353 Ca 0.08 -1.23 -0.12 0.00 1.01 0.00 0.00 58.87 58.61 2o1x n SER 353 Cb 0.14 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.39 2o1x n SER 353 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o1x n GLY 354 N 0.65 -0.04 0.00 0.23 0.00 -0.62 -4.52 105.19 100.89 2o1x n GLY 354 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2o1x n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o1x n LEU 355 N -3.11 1.32 -0.02 0.99 4.77 0.20 -3.57 117.00 117.58 2o1x n LEU 355 Ca -0.12 -1.32 -0.13 0.00 -0.03 0.00 0.00 56.01 54.41 2o1x n LEU 355 Cb 0.58 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.59 2o1x n LEU 355 CO 0.39 0.33 0.50 0.58 -1.33 0.00 0.00 177.39 177.87 2o1x h VAL 356 N 0.05 0.00 -0.79 4.08 2.07 -1.86 -0.01 116.25 119.79 2o1x h VAL 356 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2o1x h VAL 356 Cb 0.20 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 2o1x h VAL 356 CO 0.00 0.00 0.49 -0.08 0.02 0.00 0.00 177.57 178.00 2o1x h GLU 357 N -0.49 0.92 -0.85 1.57 4.81 -1.95 -2.02 114.58 116.56 2o1x h GLU 357 Ca 0.03 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2o1x h GLU 357 Cb 0.58 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2o1x h GLU 357 CO -0.39 0.61 0.57 0.35 -0.73 0.00 0.00 179.01 179.41 2o1x h PHE 358 N 0.94 1.07 0.00 0.92 3.57 -1.78 0.04 116.94 121.70 2o1x h PHE 358 Ca 0.33 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2o1x h PHE 358 Cb 0.06 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2o1x h PHE 358 CO -0.04 0.66 0.00 0.66 -2.23 0.00 0.00 178.31 177.37 2o1x h SER 359 N 1.14 0.00 0.17 0.41 4.64 -0.25 -2.05 113.55 117.61 2o1x h SER 359 Ca 0.32 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.29 2o1x h SER 359 Cb -0.11 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.93 2o1x h SER 359 CO -0.07 0.00 -2.12 0.54 -0.87 0.00 0.00 176.83 174.30 2o1x n ARG 360 N -2.77 0.68 0.10 4.77 1.74 -0.17 -3.76 116.66 117.25 2o1x n ARG 360 Ca 0.00 0.17 0.01 0.00 -0.77 0.00 0.00 57.85 57.26 2o1x n ARG 360 Cb 0.22 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 2o1x n ARG 360 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2o1x h VAL 361 N 0.02 0.85 -1.34 1.55 2.07 -0.92 -3.38 116.25 115.11 2o1x h VAL 361 Ca -0.45 -2.29 -0.41 0.00 0.82 0.00 0.00 66.70 64.37 2o1x h VAL 361 Cb 2.06 2.36 -0.40 0.00 -1.52 0.00 0.00 31.29 33.79 2o1x h VAL 361 CO 0.03 0.49 -1.18 1.41 0.02 0.00 0.00 177.57 178.34 2o1x n HIS 362 N -3.15 0.97 0.13 1.57 8.25 -0.79 -4.94 115.22 117.27 2o1x n HIS 362 Ca -0.01 -3.13 0.18 0.00 -0.26 0.00 0.00 57.72 54.50 2o1x n HIS 362 Cb 0.79 -0.38 0.77 0.00 1.12 0.00 0.00 29.99 32.28 2o1x n HIS 362 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2o1x h PRO 363 N 2.99 0.00 -0.39 -0.41 0.13 -1.75 -1.21 132.00 131.36 2o1x h PRO 363 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2o1x h PRO 363 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2o1x h PRO 363 CO 0.52 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.01 2o1x n HIS 364 N -3.89 0.43 -2.24 1.56 8.25 -1.26 -3.60 115.22 114.47 2o1x n HIS 364 Ca 0.05 -0.19 -0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2o1x n HIS 364 Cb 0.47 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 31.51 2o1x n HIS 364 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o1x n ARG 365 N 0.25 0.00 -4.51 -0.41 5.12 -0.46 -5.07 116.66 111.57 2o1x n ARG 365 Ca 0.09 -1.40 -0.21 0.00 -1.93 0.00 0.00 57.85 54.40 2o1x n ARG 365 Cb 0.30 0.09 -0.14 0.00 -1.16 0.00 0.00 32.46 31.54 2o1x n ARG 365 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2o1x s TYR 366 N 0.00 1.19 -0.16 -1.55 5.04 -1.22 -0.60 117.35 120.05 2o1x s TYR 366 Ca 0.16 -0.27 -0.07 0.00 -2.44 0.00 0.00 57.07 54.46 2o1x s TYR 366 Cb 0.19 -0.75 0.07 0.00 0.35 0.00 0.00 41.96 41.82 2o1x s TYR 366 CO -0.08 -0.00 0.36 -1.17 -1.34 0.00 0.00 175.55 173.31 2o1x s LEU 367 N -0.60 -0.21 -0.49 6.97 2.96 0.23 -4.95 118.68 122.59 2o1x s LEU 367 Ca 0.04 0.80 -0.05 0.00 -0.22 0.00 0.00 54.13 54.70 2o1x s LEU 367 Cb -0.06 1.12 0.13 0.00 0.50 0.00 0.00 46.19 47.88 2o1x s LEU 367 CO 0.00 -0.21 0.32 -0.62 -1.32 0.00 0.00 176.35 174.52 2o1x s ASP 368 N 1.93 5.40 -0.05 3.68 -1.08 -1.26 -0.21 116.67 125.08 2o1x s ASP 368 Ca -0.05 -2.25 0.05 0.00 -0.52 0.00 0.00 52.55 49.78 2o1x s ASP 368 Cb -0.10 -1.89 0.24 0.00 -1.46 0.00 0.00 42.92 39.71 2o1x s ASP 368 CO -0.11 -0.53 0.98 1.33 0.52 0.00 0.00 175.17 177.36 2o1x n VAL 369 N 4.34 0.70 -3.87 1.11 0.24 -0.64 -4.85 118.33 115.36 2o1x n VAL 369 Ca -0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2o1x n VAL 369 Cb 0.40 -0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 32.53 2o1x n VAL 369 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o1x n GLY 370 N 0.41 -2.00 2.42 7.63 0.00 -1.26 -4.14 105.19 108.26 2o1x n GLY 370 Ca 0.09 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 2o1x n GLY 370 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o1x n ILE 371 N -0.28 4.29 -3.39 -0.61 5.41 -1.26 -2.65 119.36 120.86 2o1x n ILE 371 Ca 0.00 -2.93 -0.26 0.00 1.00 0.00 0.00 62.75 60.56 2o1x n ILE 371 Cb 0.00 -2.54 -0.10 0.00 -0.71 0.00 0.00 39.64 36.29 2o1x n ILE 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2o1x s ALA 372 N 1.87 0.79 0.20 -1.39 0.00 -1.26 -4.00 121.76 117.97 2o1x s ALA 372 Ca 0.63 -1.91 -0.08 0.00 0.00 0.00 0.00 51.96 50.60 2o1x s ALA 372 Cb 0.17 -1.71 0.13 0.00 0.00 0.00 0.00 23.12 21.71 2o1x s ALA 372 CO -0.07 -2.07 1.73 0.93 0.00 0.00 0.00 175.76 176.28 2o1x h GLU 373 N 6.40 1.16 -0.69 0.00 3.07 -1.90 -2.29 114.58 120.34 2o1x h GLU 373 Ca 0.14 -0.27 0.07 0.00 -0.50 0.00 0.00 59.36 58.80 2o1x h GLU 373 Cb 0.96 -0.16 -0.06 0.00 -0.84 0.00 0.00 28.75 28.66 2o1x h GLU 373 CO 0.28 1.00 0.38 0.93 -1.40 0.00 0.00 179.01 180.20 2o1x h GLU 374 N 1.10 0.66 -0.19 2.33 3.07 -1.93 -0.23 114.58 119.39 2o1x h GLU 374 Ca 0.23 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2o1x h GLU 374 Cb 0.35 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2o1x h GLU 374 CO -0.00 0.43 -0.37 0.28 -1.40 0.00 0.00 179.01 177.95 2o1x h VAL 375 N 0.68 1.30 -0.18 3.13 2.07 -1.88 -2.72 116.25 118.64 2o1x h VAL 375 Ca 0.32 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.37 2o1x h VAL 375 Cb 0.24 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2o1x h VAL 375 CO -0.21 0.46 0.09 0.00 0.02 0.00 0.00 177.57 177.93 2o1x h ALA 376 N 1.25 0.21 0.01 1.67 0.00 -0.50 0.85 119.26 122.76 2o1x h ALA 376 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2o1x h ALA 376 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2o1x h ALA 376 CO 0.07 -0.33 -0.00 0.28 0.00 0.00 0.00 179.25 179.26 2o1x h VAL 377 N 0.20 1.31 0.00 0.00 2.07 -1.35 -2.18 116.25 116.30 2o1x h VAL 377 Ca 0.07 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2o1x h VAL 377 Cb 0.01 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2o1x h VAL 377 CO -0.04 0.25 -0.18 0.74 0.02 0.00 0.00 177.57 178.36 2o1x h THR 378 N -0.43 0.39 -0.39 2.57 2.02 -1.48 0.47 112.91 116.06 2o1x h THR 378 Ca -0.00 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2o1x h THR 378 Cb 0.42 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2o1x h THR 378 CO 0.00 0.18 0.19 0.74 0.37 0.00 0.00 175.52 177.00 2o1x h THR 379 N 0.00 1.17 -0.73 3.16 2.02 -0.80 -2.15 112.91 115.57 2o1x h THR 379 Ca -0.00 -0.46 0.07 0.00 0.77 0.00 0.00 66.41 66.78 2o1x h THR 379 Cb 0.81 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 2o1x h THR 379 CO 0.02 0.18 0.41 0.00 0.37 0.00 0.00 175.52 176.50 2o1x h ALA 380 N 1.04 1.00 -0.18 6.16 0.00 -0.68 -0.52 119.26 126.08 2o1x h ALA 380 Ca 0.13 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2o1x h ALA 380 Cb 0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2o1x h ALA 380 CO -0.02 0.09 -0.28 0.00 0.00 0.00 0.00 179.25 179.04 2o1x h ALA 381 N 1.38 -0.25 -0.41 0.00 0.00 -0.84 -0.84 119.26 118.30 2o1x h ALA 381 Ca 0.33 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.37 2o1x h ALA 381 Cb 0.23 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2o1x h ALA 381 CO -0.20 -0.73 -0.07 0.78 0.00 0.00 0.00 179.25 179.03 2o1x h GLY 382 N -0.32 0.33 0.25 0.00 0.00 -0.65 0.93 103.07 103.61 2o1x h GLY 382 Ca 0.11 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.63 2o1x h GLY 382 CO -0.37 -0.14 -0.11 -0.33 0.00 0.00 0.00 176.54 175.59 2o1x h MET 383 N 0.03 -0.03 0.00 4.80 2.86 -0.84 -2.82 114.93 118.94 2o1x h MET 383 Ca 0.20 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.75 2o1x h MET 383 Cb 0.30 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2o1x h MET 383 CO -0.40 -0.02 -0.42 0.00 1.06 0.00 0.00 176.91 177.14 2o1x h ALA 384 N 1.31 1.28 0.00 6.32 0.00 0.10 0.41 119.26 128.69 2o1x h ALA 384 Ca 0.17 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2o1x h ALA 384 Cb 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2o1x h ALA 384 CO -0.38 0.52 -0.01 1.25 0.00 0.00 0.00 179.25 180.64 2o1x h LEU 385 N 0.00 0.00 -3.35 0.00 5.85 -0.61 -2.68 115.31 114.52 2o1x h LEU 385 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2o1x h LEU 385 Cb 0.75 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 2o1x h LEU 385 CO 0.05 0.01 -0.02 0.00 -0.34 0.00 0.00 178.44 178.14 2o1x n GLN 386 N -3.19 2.15 -0.99 1.25 1.13 0.12 -4.94 117.38 112.91 2o1x n GLN 386 Ca -0.02 -3.07 0.00 0.00 -1.94 0.00 0.00 57.00 51.97 2o1x n GLN 386 Cb 0.11 -1.83 0.00 0.00 0.11 0.00 0.00 30.24 28.63 2o1x n GLN 386 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o1x n GLY 387 N -0.96 0.67 3.92 1.08 0.00 -1.01 -5.02 105.19 103.88 2o1x n GLY 387 Ca 0.31 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.06 2o1x n GLY 387 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2o1x s MET 388 N -0.07 2.19 -0.54 1.61 -1.94 -1.13 -4.96 119.30 114.46 2o1x s MET 388 Ca 0.00 -0.19 0.05 0.00 -1.71 0.00 0.00 55.69 53.85 2o1x s MET 388 Cb 0.00 -2.14 0.20 0.00 2.01 0.00 0.00 34.83 34.90 2o1x s MET 388 CO 0.00 -1.27 0.50 0.54 -0.01 0.00 0.00 175.02 174.77 2o1x n ARG 389 N -2.97 1.23 -2.42 2.03 5.12 0.25 -4.25 116.66 115.65 2o1x n ARG 389 Ca 0.08 -3.87 -0.35 0.00 -1.93 0.00 0.00 57.85 51.78 2o1x n ARG 389 Cb 0.60 -1.89 -0.02 0.00 -1.16 0.00 0.00 32.46 30.00 2o1x n ARG 389 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2o1x s PRO 390 N -1.11 3.76 -0.18 5.56 0.04 -1.25 -3.02 135.00 138.79 2o1x s PRO 390 Ca 0.32 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2o1x s PRO 390 Cb 0.06 -2.22 0.03 0.00 0.04 0.00 0.00 34.50 32.41 2o1x s PRO 390 CO -0.14 -0.50 -0.14 0.08 0.04 0.00 0.00 177.00 176.34 2o1x s VAL 391 N -1.78 1.80 -0.41 -0.36 1.01 0.14 -2.15 120.40 118.65 2o1x s VAL 391 Ca 0.66 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 2o1x s VAL 391 Cb -0.22 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.43 2o1x s VAL 391 CO 0.26 0.35 0.60 -0.69 0.00 0.00 0.00 175.10 175.61 2o1x s VAL 392 N 1.36 4.89 -0.38 2.92 1.01 0.14 -1.24 120.40 129.11 2o1x s VAL 392 Ca 0.02 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 2o1x s VAL 392 Cb -0.15 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.10 2o1x s VAL 392 CO -0.10 -0.49 0.56 0.00 0.00 0.00 0.00 175.10 175.07 2o1x s ALA 393 N 2.66 3.44 -0.12 5.51 0.00 -0.33 -1.70 121.76 131.22 2o1x s ALA 393 Ca 0.21 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 2o1x s ALA 393 Cb -0.15 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.90 2o1x s ALA 393 CO 0.17 -1.39 0.36 -1.50 0.00 0.00 0.00 175.76 173.39 2o1x s ILE 394 N 2.52 0.01 0.40 0.00 2.07 -0.72 -4.34 121.20 121.13 2o1x s ILE 394 Ca 0.20 -0.04 -0.26 0.00 -1.41 0.00 0.00 60.65 59.14 2o1x s ILE 394 Cb -0.15 -0.52 -0.09 0.00 0.13 0.00 0.00 42.46 41.84 2o1x s ILE 394 CO 0.15 -0.02 1.25 -0.31 -1.91 0.00 0.00 174.94 174.09 2o1x s TYR 395 N 0.05 2.94 0.16 3.50 1.51 -1.26 -1.31 117.35 122.94 2o1x s TYR 395 Ca -0.01 1.47 -0.26 0.00 -1.01 0.00 0.00 57.07 57.26 2o1x s TYR 395 Cb -0.03 -3.56 0.03 0.00 -0.11 0.00 0.00 41.96 38.29 2o1x s TYR 395 CO 0.01 -1.75 1.57 1.03 -1.11 0.00 0.00 175.55 175.30 2o1x h SER 396 N 2.74 -1.41 -0.69 2.29 0.87 -1.37 -1.16 113.55 114.82 2o1x h SER 396 Ca -0.49 0.23 0.16 0.00 -1.23 0.00 0.00 61.79 60.45 2o1x h SER 396 Cb 1.24 0.64 -0.04 0.00 -0.44 0.00 0.00 62.40 63.80 2o1x h SER 396 CO 0.63 -0.35 0.47 0.00 -0.53 0.00 0.00 176.83 177.05 2o1x h THR 397 N -0.27 0.76 0.00 2.23 1.03 -1.83 0.11 112.91 114.94 2o1x h THR 397 Ca 0.16 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.47 2o1x h THR 397 Cb 0.57 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.13 2o1x h THR 397 CO -0.63 0.05 -1.06 0.49 -0.01 0.00 0.00 175.52 174.36 2o1x n PHE 398 N -4.44 0.84 0.21 0.00 3.72 -0.84 -3.18 117.46 113.77 2o1x n PHE 398 Ca 0.13 0.24 0.14 0.00 -0.05 0.00 0.00 57.45 57.92 2o1x n PHE 398 Cb 0.58 -0.88 0.78 0.00 -0.94 0.00 0.00 39.48 39.01 2o1x n PHE 398 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2o1x h LEU 399 N 0.00 0.00 -1.47 4.37 5.85 0.25 -1.75 115.31 122.56 2o1x h LEU 399 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2o1x h LEU 399 Cb 0.97 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2o1x h LEU 399 CO 0.00 0.00 0.40 1.56 -0.34 0.00 0.00 178.44 180.06 2o1x h GLN 400 N 0.00 0.66 0.00 1.25 4.20 -1.49 0.18 115.11 119.91 2o1x h GLN 400 Ca 0.07 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2o1x h GLN 400 Cb 0.31 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2o1x h GLN 400 CO -0.00 0.44 0.00 0.54 -0.67 0.00 0.00 178.83 179.14 2o1x n ARG 401 N -4.47 0.00 -0.23 1.46 5.12 -0.66 -2.78 116.66 115.11 2o1x n ARG 401 Ca 0.08 0.41 0.04 0.00 -1.93 0.00 0.00 57.85 56.45 2o1x n ARG 401 Cb 0.16 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.02 2o1x n ARG 401 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o1x n ALA 402 N -1.42 2.02 -0.06 7.54 0.00 0.62 -4.36 120.51 124.86 2o1x n ALA 402 Ca 0.00 -1.63 -0.07 0.00 0.00 0.00 0.00 53.44 51.74 2o1x n ALA 402 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 2o1x n ALA 402 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2o1x h TYR 403 N 0.00 -0.37 -0.39 0.00 3.20 -1.48 0.55 116.97 118.48 2o1x h TYR 403 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2o1x h TYR 403 Cb 1.11 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 2o1x h TYR 403 CO 0.04 -0.22 0.17 0.22 -1.64 0.00 0.00 178.16 176.73 2o1x h ASP 404 N -0.13 0.49 -0.14 -2.11 1.82 -1.87 -0.75 116.42 113.72 2o1x h ASP 404 Ca 0.14 -0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.71 2o1x h ASP 404 Cb 0.34 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.22 2o1x h ASP 404 CO -0.33 0.43 -0.02 1.56 -1.61 0.00 0.00 179.24 179.27 2o1x h GLN 405 N 0.55 0.27 -0.82 0.28 7.50 -1.58 0.88 115.11 122.18 2o1x h GLN 405 Ca 0.14 -0.09 0.07 0.00 0.50 0.00 0.00 58.65 59.27 2o1x h GLN 405 Cb 0.09 -0.02 -0.06 0.00 0.05 0.00 0.00 27.48 27.53 2o1x h GLN 405 CO -0.02 0.53 0.49 0.28 -1.50 0.00 0.00 178.83 178.61 2o1x h VAL 406 N -0.02 0.99 0.11 -0.54 2.07 -0.54 -0.09 116.25 118.23 2o1x h VAL 406 Ca 0.04 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2o1x h VAL 406 Cb 0.42 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2o1x h VAL 406 CO 0.01 0.16 -0.05 0.25 0.02 0.00 0.00 177.57 177.96 2o1x h LEU 407 N 0.87 -0.12 0.07 2.57 6.46 -1.01 0.19 115.31 124.34 2o1x h LEU 407 Ca 0.37 -0.46 -0.34 0.00 -0.12 0.00 0.00 57.88 57.34 2o1x h LEU 407 Cb 0.24 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2o1x h LEU 407 CO -0.20 0.48 -1.93 1.57 -0.62 0.00 0.00 178.44 177.74 2o1x n HIS 408 N -4.87 1.05 0.09 1.25 -0.00 0.29 -2.45 115.22 110.58 2o1x n HIS 408 Ca -0.08 0.28 0.08 0.00 0.46 0.00 0.00 57.72 58.46 2o1x n HIS 408 Cb 0.28 -1.16 -0.01 0.00 -0.12 0.00 0.00 29.99 28.98 2o1x n HIS 408 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2o1x h ASP 409 N 0.04 0.00 0.00 0.26 3.32 -1.12 -3.36 116.42 115.55 2o1x h ASP 409 Ca -0.39 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 2o1x h ASP 409 Cb 2.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.57 2o1x h ASP 409 CO 0.07 0.16 -1.18 0.52 -1.72 0.00 0.00 179.24 177.10 2o1x n VAL 410 N -2.77 0.17 -0.05 -1.35 0.31 -1.14 -4.78 118.33 108.72 2o1x n VAL 410 Ca -0.02 -0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.11 2o1x n VAL 410 Cb 0.63 -1.17 -0.07 0.00 -0.91 0.00 0.00 33.84 32.32 2o1x n VAL 410 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o1x h ALA 411 N -0.07 0.27 -0.57 3.52 0.00 -0.82 -0.33 119.26 121.26 2o1x h ALA 411 Ca -0.08 -0.44 0.10 0.00 0.00 0.00 0.00 54.91 54.49 2o1x h ALA 411 Cb 1.08 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2o1x h ALA 411 CO -0.03 0.35 0.15 0.82 0.00 0.00 0.00 179.25 180.53 2o1x h ILE 412 N 0.19 0.70 -0.59 0.00 2.04 -1.63 0.93 117.51 119.16 2o1x h ILE 412 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2o1x h ILE 412 Cb 0.97 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2o1x h ILE 412 CO 0.08 0.05 0.00 -0.62 0.00 0.00 0.00 178.15 177.66 2o1x n GLU 413 N -5.08 2.64 -3.38 2.37 -0.58 -1.25 -4.97 120.64 110.38 2o1x n GLU 413 Ca 0.08 -2.24 -0.19 0.00 -0.42 0.00 0.00 57.16 54.39 2o1x n GLU 413 Cb 0.28 -1.56 0.05 0.00 -0.57 0.00 0.00 31.44 29.65 2o1x n GLU 413 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 2o1x n HIS 414 N 1.18 -2.34 -3.35 -0.32 -0.00 0.32 -4.91 115.22 105.80 2o1x n HIS 414 Ca 0.21 0.76 -0.32 0.00 -0.00 0.00 0.00 57.72 58.37 2o1x n HIS 414 Cb 0.58 -3.86 -0.05 0.00 -0.00 0.00 0.00 29.99 26.66 2o1x n HIS 414 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2o1x s LEU 415 N -5.56 4.14 -0.90 0.27 1.43 -0.18 -3.59 118.68 114.29 2o1x s LEU 415 Ca 0.40 0.98 -0.06 0.00 -1.03 0.00 0.00 54.13 54.42 2o1x s LEU 415 Cb -0.09 -3.76 -0.06 0.00 0.03 0.00 0.00 46.19 42.32 2o1x s LEU 415 CO 0.79 -0.11 2.16 0.59 0.23 0.00 0.00 176.35 180.01 2o1x n ASN 416 N -0.23 5.04 -4.54 2.29 5.03 -1.26 -1.56 115.26 120.02 2o1x n ASN 416 Ca 0.01 -2.32 -0.34 0.00 0.87 0.00 0.00 54.58 52.80 2o1x n ASN 416 Cb 0.53 -1.11 -0.11 0.00 -1.02 0.00 0.00 39.78 38.07 2o1x n ASN 416 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2o1x s VAL 417 N 3.26 4.00 -0.12 2.41 1.01 -1.26 -3.87 120.40 125.83 2o1x s VAL 417 Ca 0.41 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 2o1x s VAL 417 Cb 0.11 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2o1x s VAL 417 CO -0.03 0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 174.58 2o1x s THR 418 N 0.10 3.25 -0.31 3.92 2.01 -0.91 -2.48 115.64 121.21 2o1x s THR 418 Ca 0.00 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 2o1x s THR 418 Cb -0.13 -2.36 0.03 0.00 0.01 0.00 0.00 72.50 70.05 2o1x s THR 418 CO 0.03 0.53 0.06 -0.36 -0.69 0.00 0.00 174.62 174.18 2o1x s PHE 419 N 0.12 3.22 -0.44 4.92 0.40 -0.44 0.27 117.98 126.02 2o1x s PHE 419 Ca -0.05 -1.47 -0.17 0.00 -0.60 0.00 0.00 56.93 54.64 2o1x s PHE 419 Cb -0.15 -2.21 0.03 0.00 0.51 0.00 0.00 43.02 41.21 2o1x s PHE 419 CO 0.04 -0.72 0.47 0.00 0.70 0.00 0.00 175.22 175.71 2o1x s ILE 421 N 2.18 4.96 0.88 0.00 1.01 0.10 -1.76 121.20 128.57 2o1x s ILE 421 Ca 0.12 -1.20 -0.11 0.00 0.00 0.00 0.00 60.65 59.47 2o1x s ILE 421 Cb -0.18 -4.00 0.18 0.00 0.01 0.00 0.00 42.46 38.47 2o1x s ILE 421 CO 0.13 -0.59 1.22 -0.62 0.00 0.00 0.00 174.94 175.07 2o1x s ASP 422 N 2.56 3.49 -0.25 3.58 3.68 -0.43 -1.09 116.67 128.20 2o1x s ASP 422 Ca 0.04 0.01 0.00 0.00 2.13 0.00 0.00 52.55 54.73 2o1x s ASP 422 Cb -0.24 -0.14 0.00 0.00 -1.45 0.00 0.00 42.92 41.08 2o1x s ASP 422 CO 0.05 -2.47 0.00 0.54 0.13 0.00 0.00 175.17 173.42 2o1x n ARG 423 N -3.46 -2.68 -1.96 4.34 5.12 -1.15 -1.21 116.66 115.67 2o1x n ARG 423 Ca 0.16 0.14 -0.42 0.00 -1.93 0.00 0.00 57.85 55.80 2o1x n ARG 423 Cb 0.60 -4.62 -0.03 0.00 -1.16 0.00 0.00 32.46 27.25 2o1x n ARG 423 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o1x s ALA 424 N -2.07 3.71 0.00 7.54 0.00 -0.40 -4.04 121.76 126.51 2o1x s ALA 424 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2o1x s ALA 424 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2o1x s ALA 424 CO 0.00 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2o1x n GLY 425 N 2.99 -1.99 3.67 0.00 0.00 0.89 -3.93 105.19 106.82 2o1x n GLY 425 Ca 0.10 -1.83 -0.46 0.00 0.00 0.00 0.00 46.02 43.84 2o1x n GLY 425 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o1x n ILE 426 N -0.03 0.65 0.71 -0.61 2.08 -1.26 -0.08 119.36 120.81 2o1x n ILE 426 Ca 0.00 -0.12 0.12 0.00 0.56 0.00 0.00 62.75 63.31 2o1x n ILE 426 Cb 0.00 -2.07 0.17 0.00 -0.75 0.00 0.00 39.64 36.99 2o1x n ILE 426 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2o1x n VAL 427 N 5.28 0.20 0.00 1.39 0.24 -1.26 -4.82 118.33 119.36 2o1x n VAL 427 Ca 0.21 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2o1x n VAL 427 Cb 0.34 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 2o1x n VAL 427 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o1x n GLY 428 N 1.40 1.14 0.27 7.63 0.00 -1.26 -4.61 105.19 109.76 2o1x n GLY 428 Ca 0.04 -0.73 0.10 0.00 0.00 0.00 0.00 46.02 45.43 2o1x n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1x h ALA 429 N 0.00 1.78 0.00 4.61 0.00 -1.74 -0.48 119.26 123.43 2o1x h ALA 429 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o1x h ALA 429 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o1x h ALA 429 CO 0.00 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 2o1x n ASP 430 N -4.24 0.00 0.00 0.00 8.00 -1.26 -4.66 116.55 114.39 2o1x n ASP 430 Ca -0.03 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.86 2o1x n ASP 430 Cb 0.11 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2o1x n ASP 430 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o1x n GLY 431 N 0.59 0.81 0.32 0.44 0.00 -0.20 -4.22 105.19 102.93 2o1x n GLY 431 Ca 0.06 -0.85 0.18 0.00 0.00 0.00 0.00 46.02 45.42 2o1x n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1x h ALA 432 N -0.94 1.57 0.00 4.61 0.00 -1.30 -0.37 119.26 122.84 2o1x h ALA 432 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2o1x h ALA 432 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2o1x h ALA 432 CO 0.00 -0.56 0.00 0.25 0.00 0.00 0.00 179.25 178.94 2o1x n THR 433 N -5.20 0.55 0.00 0.00 -2.24 -1.26 -3.83 114.28 102.30 2o1x n THR 433 Ca 0.27 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 2o1x n THR 433 Cb 0.85 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2o1x n THR 433 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2o1x n HIS 434 N -1.39 0.00 -1.68 4.78 -0.00 -0.19 -4.61 115.22 112.14 2o1x n HIS 434 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.37 2o1x n HIS 434 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.15 2o1x n HIS 434 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2o1x n ASN 435 N -1.24 4.09 -3.86 0.41 5.03 -0.96 -4.60 115.26 114.13 2o1x n ASN 435 Ca 0.00 0.95 -0.42 0.00 0.87 0.00 0.00 54.58 55.97 2o1x n ASN 435 Cb 0.00 -1.53 0.01 0.00 -1.02 0.00 0.00 39.78 37.23 2o1x n ASN 435 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2o1x n GLY 436 N 4.38 5.10 0.87 7.41 0.00 0.89 -4.69 105.19 119.16 2o1x n GLY 436 Ca 0.19 -2.37 0.07 0.00 0.00 0.00 0.00 46.02 43.92 2o1x n GLY 436 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2o1x n VAL 437 N 2.07 1.64 0.26 1.61 0.24 -1.26 -0.08 118.33 122.81 2o1x n VAL 437 Ca 0.37 -1.38 0.03 0.00 -2.04 0.00 0.00 64.34 61.31 2o1x n VAL 437 Cb 0.33 0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.82 2o1x n VAL 437 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2o1x n PHE 438 N 0.18 0.00 -0.13 6.34 3.72 -1.26 0.11 117.46 126.42 2o1x n PHE 438 Ca 0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.49 2o1x n PHE 438 Cb 0.68 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.28 2o1x n PHE 438 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2o1x h ASP 439 N 0.25 0.90 0.00 4.37 3.04 -1.93 0.10 116.42 123.15 2o1x h ASP 439 Ca 0.00 -0.31 0.00 0.00 -3.24 0.00 0.00 57.03 53.48 2o1x h ASP 439 Cb 0.16 -0.25 0.00 0.00 -1.04 0.00 0.00 39.33 38.20 2o1x h ASP 439 CO 0.00 1.05 0.00 -0.07 -2.04 0.00 0.00 179.24 178.19 2o1x h LEU 440 N 0.79 0.00 0.00 0.15 3.38 -1.92 -1.34 115.31 116.37 2o1x h LEU 440 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2o1x h LEU 440 Cb 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2o1x h LEU 440 CO 0.05 0.00 -1.00 -1.20 0.09 0.00 0.00 178.44 176.38 2o1x n SER 441 N -3.01 1.85 0.23 -0.43 7.64 0.24 -3.76 113.62 116.39 2o1x n SER 441 Ca -0.03 0.51 0.11 0.00 1.01 0.00 0.00 58.87 60.47 2o1x n SER 441 Cb 0.07 -0.89 0.53 0.00 -1.01 0.00 0.00 64.21 62.91 2o1x n SER 441 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2o1x h PHE 442 N -1.00 0.00 -0.01 1.43 -5.15 -1.21 -2.81 116.94 108.19 2o1x h PHE 442 Ca -0.18 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.36 2o1x h PHE 442 Cb 0.93 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.11 2o1x h PHE 442 CO -0.12 0.19 -0.94 -0.07 -2.00 0.00 0.00 178.31 175.37 2o1x h LEU 443 N 0.00 0.63 -1.21 2.10 3.38 -1.46 -3.33 115.31 115.43 2o1x h LEU 443 Ca -0.00 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.54 2o1x h LEU 443 Cb 0.66 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2o1x h LEU 443 CO 0.03 1.29 0.56 -0.09 0.09 0.00 0.00 178.44 180.32 2o1x h ARG 444 N 0.29 0.92 0.00 1.13 2.43 -1.59 -1.21 114.38 116.34 2o1x h ARG 444 Ca -0.09 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2o1x h ARG 444 Cb 1.58 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2o1x h ARG 444 CO 0.17 0.61 -0.00 0.77 -1.51 0.00 0.00 179.97 180.00 2o1x h SER 445 N 0.94 0.00 -3.12 -3.80 0.02 -1.65 -3.43 113.55 102.52 2o1x h SER 445 Ca 0.37 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.74 2o1x h SER 445 Cb 0.24 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 2o1x h SER 445 CO -0.14 0.00 0.74 -0.63 -1.14 0.00 0.00 176.83 175.67 2o1x s ILE 446 N -3.80 4.71 0.14 3.27 1.01 -0.46 -5.00 121.20 121.07 2o1x s ILE 446 Ca -0.01 1.97 -0.33 0.00 0.00 0.00 0.00 60.65 62.29 2o1x s ILE 446 Cb 0.10 -4.28 -0.12 0.00 0.01 0.00 0.00 42.46 38.16 2o1x s ILE 446 CO 0.51 -0.16 1.70 -2.65 0.00 0.00 0.00 174.94 174.35 2o1x n PRO 447 N 6.20 2.47 -0.44 2.79 -0.02 -1.26 -2.62 135.00 142.13 2o1x n PRO 447 Ca 0.11 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2o1x n PRO 447 Cb 0.46 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 2o1x n PRO 447 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o1x n GLY 448 N 3.84 1.20 3.61 -1.23 0.00 -1.26 -4.87 105.19 106.48 2o1x n GLY 448 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2o1x n GLY 448 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 449 N -3.09 5.08 0.17 1.61 1.01 -1.08 -4.24 120.40 119.87 2o1x s VAL 449 Ca 0.00 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 2o1x s VAL 449 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2o1x s VAL 449 CO 0.00 0.07 0.34 -0.13 0.00 0.00 0.00 175.10 175.38 2o1x s ARG 450 N 2.27 3.51 -0.05 2.72 0.52 -1.19 -4.83 118.95 121.90 2o1x s ARG 450 Ca 0.20 -0.37 -0.02 0.00 -0.52 0.00 0.00 55.73 55.02 2o1x s ARG 450 Cb -0.16 -2.89 0.03 0.00 0.52 0.00 0.00 34.95 32.45 2o1x s ARG 450 CO 0.10 0.46 0.04 0.42 0.02 0.00 0.00 175.30 176.34 2o1x s ILE 451 N -1.77 0.03 0.22 1.52 1.01 -0.56 0.13 121.20 121.78 2o1x s ILE 451 Ca 0.38 0.32 0.11 0.00 0.00 0.00 0.00 60.65 61.45 2o1x s ILE 451 Cb -0.11 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 42.03 2o1x s ILE 451 CO 0.28 0.18 -0.19 -0.83 0.00 0.00 0.00 174.94 174.39 2o1x s GLY 452 N 2.11 1.76 -0.25 6.18 0.00 0.12 -1.82 107.32 115.44 2o1x s GLY 452 Ca 0.05 -1.69 -0.01 0.00 0.00 0.00 0.00 44.72 43.07 2o1x s GLY 452 CO -0.04 -1.74 0.02 1.08 0.00 0.00 0.00 173.10 172.42 2o1x s LEU 453 N -3.03 2.19 -0.01 0.66 1.02 -0.33 -1.92 118.68 117.25 2o1x s LEU 453 Ca 0.25 -1.24 -0.30 0.00 0.02 0.00 0.00 54.13 52.86 2o1x s LEU 453 Cb -0.07 -0.94 -0.04 0.00 0.02 0.00 0.00 46.19 45.15 2o1x s LEU 453 CO 0.13 -0.31 1.20 -2.16 0.02 0.00 0.00 176.35 175.23 2o1x s PRO 454 N 1.57 4.38 0.46 1.29 0.04 -1.26 -4.00 135.00 137.48 2o1x s PRO 454 Ca 0.01 1.71 0.18 0.00 0.04 0.00 0.00 61.00 62.93 2o1x s PRO 454 Cb -0.18 -3.49 1.15 0.00 0.04 0.00 0.00 34.50 32.02 2o1x s PRO 454 CO -0.12 -0.37 1.97 1.57 0.04 0.00 0.00 177.00 180.09 2o1x h LYS 455 N 7.24 0.27 0.00 4.56 2.10 -1.92 -3.41 116.57 125.42 2o1x h LYS 455 Ca -0.37 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.28 2o1x h LYS 455 Cb 1.18 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2o1x h LYS 455 CO 0.85 0.18 0.12 -0.40 -2.00 0.00 0.00 179.45 178.20 2o1x n ASP 456 N -4.45 -0.56 0.23 7.07 5.68 -1.26 -4.90 116.55 118.36 2o1x n ASP 456 Ca 0.11 -1.35 0.09 0.00 -0.50 0.00 0.00 54.79 53.14 2o1x n ASP 456 Cb 0.48 0.92 0.53 0.00 -1.14 0.00 0.00 41.12 41.91 2o1x n ASP 456 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o1x h ALA 457 N 2.00 1.20 -0.09 2.12 0.00 -1.90 0.16 119.26 122.75 2o1x h ALA 457 Ca -0.08 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.38 2o1x h ALA 457 Cb 0.34 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2o1x h ALA 457 CO 0.11 0.29 -0.89 0.00 0.00 0.00 0.00 179.25 178.76 2o1x h ALA 458 N 1.77 0.26 -0.05 0.00 0.00 -1.95 -2.97 119.26 116.31 2o1x h ALA 458 Ca -0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 54.91 54.10 2o1x h ALA 458 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2o1x h ALA 458 CO 0.03 0.69 -0.70 1.49 0.00 0.00 0.00 179.25 180.77 2o1x h GLU 459 N 0.46 0.26 -0.60 0.00 4.81 -1.77 -1.84 114.58 115.90 2o1x h GLU 459 Ca -0.08 -0.21 0.09 0.00 -0.13 0.00 0.00 59.36 59.03 2o1x h GLU 459 Cb 1.52 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.87 2o1x h GLU 459 CO 0.18 0.86 0.21 1.25 -0.73 0.00 0.00 179.01 180.77 2o1x h LEU 460 N 0.18 0.19 -1.18 1.64 5.85 -0.70 -0.27 115.31 121.02 2o1x h LEU 460 Ca -0.02 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2o1x h LEU 460 Cb 1.25 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2o1x h LEU 460 CO 0.11 0.12 -0.15 0.03 -0.34 0.00 0.00 178.44 178.21 2o1x h ARG 461 N 0.38 0.39 0.31 1.25 3.08 -1.30 0.23 114.38 118.72 2o1x h ARG 461 Ca 0.30 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2o1x h ARG 461 Cb 0.38 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2o1x h ARG 461 CO -0.31 0.54 -0.15 0.78 -1.07 0.00 0.00 179.97 179.75 2o1x h GLY 462 N 0.89 -0.44 0.78 0.04 0.00 -0.46 -0.60 103.07 103.28 2o1x h GLY 462 Ca 0.07 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2o1x h GLY 462 CO 0.03 -0.16 -0.03 -0.33 0.00 0.00 0.00 176.54 176.05 2o1x h MET 463 N -0.76 -0.01 -0.77 4.80 2.86 -0.86 -0.71 114.93 119.47 2o1x h MET 463 Ca -0.04 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.74 2o1x h MET 463 Cb 0.50 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 2o1x h MET 463 CO 0.07 -0.01 0.51 1.25 1.06 0.00 0.00 176.91 179.79 2o1x h LEU 464 N -0.01 0.46 -0.09 1.22 5.85 -0.55 -0.97 115.31 121.21 2o1x h LEU 464 Ca 0.05 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2o1x h LEU 464 Cb 0.09 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2o1x h LEU 464 CO -0.11 0.24 -0.04 0.50 -0.34 0.00 0.00 178.44 178.69 2o1x h LYS 465 N 0.49 0.19 0.55 1.25 3.64 0.09 -2.85 116.57 119.93 2o1x h LYS 465 Ca 0.38 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2o1x h LYS 465 Cb 0.77 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2o1x h LYS 465 CO -0.13 0.54 -0.38 -0.92 -2.27 0.00 0.00 179.45 176.29 2o1x h TYR 466 N -0.18 -1.03 -0.78 1.91 3.20 -0.49 -2.76 116.97 116.85 2o1x h TYR 466 Ca 0.02 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.03 2o1x h TYR 466 Cb 0.49 0.38 -0.09 0.00 1.54 0.00 0.00 36.73 39.04 2o1x h TYR 466 CO 0.07 -0.57 0.34 0.00 -1.64 0.00 0.00 178.16 176.36 2o1x h ALA 467 N -0.57 1.12 0.00 1.82 0.00 -1.27 0.15 119.26 120.51 2o1x h ALA 467 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2o1x h ALA 467 Cb 0.75 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2o1x h ALA 467 CO 0.03 -0.17 0.00 0.94 0.00 0.00 0.00 179.25 180.05 2o1x n GLN 468 N -4.96 0.06 -0.19 0.00 -0.06 -1.07 -3.43 117.38 107.73 2o1x n GLN 468 Ca 0.15 0.10 0.03 0.00 -2.00 0.00 0.00 57.00 55.28 2o1x n GLN 468 Cb 0.41 -1.50 0.04 0.00 -4.06 0.00 0.00 30.24 25.13 2o1x n GLN 468 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2o1x n THR 469 N -1.46 0.65 -4.08 1.69 -2.24 0.44 -5.04 114.28 104.24 2o1x n THR 469 Ca 0.07 -0.75 -0.10 0.00 -2.27 0.00 0.00 64.05 61.00 2o1x n THR 469 Cb 0.25 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 2o1x n THR 469 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2o1x s HIS 470 N -0.90 0.61 0.40 4.78 3.76 -0.62 -5.02 115.29 118.30 2o1x s HIS 470 Ca 0.08 -0.73 -0.10 0.00 -0.15 0.00 0.00 55.06 54.16 2o1x s HIS 470 Cb 0.07 -0.38 -0.06 0.00 1.11 0.00 0.00 32.58 33.32 2o1x s HIS 470 CO 0.01 -0.19 0.76 0.16 -0.85 0.00 0.00 174.74 174.63 2o1x s ASP 471 N -2.21 6.50 0.00 1.40 1.47 -1.26 -4.86 116.67 117.70 2o1x s ASP 471 Ca -0.02 1.10 0.00 0.00 1.18 0.00 0.00 52.55 54.81 2o1x s ASP 471 Cb -0.02 -2.31 0.00 0.00 -0.34 0.00 0.00 42.92 40.25 2o1x s ASP 471 CO -0.03 -0.40 0.00 0.61 0.68 0.00 0.00 175.17 176.02 2o1x n GLY 472 N -1.35 0.05 3.84 2.12 0.00 -1.24 -5.00 105.19 103.62 2o1x n GLY 472 Ca 0.02 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 2o1x n GLY 472 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1x s PRO 473 N -1.74 3.55 -0.11 1.61 0.04 -0.60 -4.25 135.00 133.49 2o1x s PRO 473 Ca 0.00 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 61.85 2o1x s PRO 473 Cb 0.00 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2o1x s PRO 473 CO 0.00 -0.60 0.32 -0.06 0.04 0.00 0.00 177.00 176.69 2o1x s PHE 474 N -2.86 -0.34 -0.10 0.56 0.40 -1.03 -3.15 117.98 111.45 2o1x s PHE 474 Ca 0.58 0.82 0.02 0.00 -0.60 0.00 0.00 56.93 57.76 2o1x s PHE 474 Cb -0.12 0.12 0.01 0.00 0.51 0.00 0.00 43.02 43.54 2o1x s PHE 474 CO 0.44 -0.18 -0.17 0.00 0.70 0.00 0.00 175.22 176.01 2o1x s ALA 475 N 0.10 1.78 -0.22 5.36 0.00 0.35 -1.33 121.76 127.79 2o1x s ALA 475 Ca -0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2o1x s ALA 475 Cb -0.02 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.32 2o1x s ALA 475 CO 0.01 0.05 -0.09 0.42 0.00 0.00 0.00 175.76 176.15 2o1x s ILE 476 N 0.75 2.83 -0.03 0.00 1.01 0.57 -0.70 121.20 125.63 2o1x s ILE 476 Ca -0.11 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2o1x s ILE 476 Cb -0.16 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 2o1x s ILE 476 CO 0.02 0.38 -0.20 0.00 0.00 0.00 0.00 174.94 175.13 2o1x s ARG 477 N 1.37 2.29 0.02 2.79 1.70 -0.81 0.01 118.95 126.32 2o1x s ARG 477 Ca 0.04 -0.82 -0.14 0.00 -0.47 0.00 0.00 55.73 54.33 2o1x s ARG 477 Cb -0.15 -2.20 0.02 0.00 -0.57 0.00 0.00 34.95 32.05 2o1x s ARG 477 CO -0.06 0.59 0.31 1.52 -1.08 0.00 0.00 175.30 176.58 2o1x s TYR 478 N -0.68 -0.14 0.93 5.89 -0.85 -0.25 -4.34 117.35 117.90 2o1x s TYR 478 Ca 0.11 0.09 -0.14 0.00 -0.52 0.00 0.00 57.07 56.61 2o1x s TYR 478 Cb -0.10 0.10 0.16 0.00 0.38 0.00 0.00 41.96 42.50 2o1x s TYR 478 CO -0.00 -0.47 1.21 -2.14 -1.52 0.00 0.00 175.55 172.63 2o1x s PRO 479 N -2.14 0.95 -0.05 -3.49 0.02 -1.25 -1.27 135.00 127.77 2o1x s PRO 479 Ca -0.08 -0.05 -0.30 0.00 0.02 0.00 0.00 61.00 60.59 2o1x s PRO 479 Cb -0.02 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 2o1x s PRO 479 CO -0.01 -2.26 1.29 0.50 -0.33 0.00 0.00 177.00 176.19 2o1x s ARG 480 N -5.60 4.31 0.00 5.54 3.52 -1.26 -4.40 118.95 121.07 2o1x s ARG 480 Ca 0.68 1.79 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 2o1x s ARG 480 Cb -0.09 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2o1x s ARG 480 CO 0.52 -0.53 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 2o1x n GLY 481 N 3.50 0.15 3.29 8.12 0.00 -1.26 -5.05 105.19 113.95 2o1x n GLY 481 Ca 0.12 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 2o1x n GLY 481 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o1x s ASN 482 N -4.00 2.33 0.12 1.61 0.01 -1.26 -1.16 114.94 112.59 2o1x s ASN 482 Ca 0.00 -0.86 0.04 0.00 -0.71 0.00 0.00 52.86 51.33 2o1x s ASN 482 Cb 0.00 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 2o1x s ASN 482 CO 0.00 -0.11 -0.10 0.42 -1.51 0.00 0.00 177.10 175.80 2o1x s THR 483 N -2.24 1.05 0.17 1.60 -4.23 -1.09 -4.83 115.64 106.07 2o1x s THR 483 Ca 0.13 -1.90 -0.32 0.00 -1.18 0.00 0.00 61.69 58.42 2o1x s THR 483 Cb -0.04 -1.67 -0.16 0.00 1.34 0.00 0.00 72.50 71.97 2o1x s THR 483 CO 0.05 -0.69 0.99 0.00 -0.54 0.00 0.00 174.62 174.43 2o1x n ALA 484 N 0.08 -1.49 -0.50 3.99 0.00 -1.26 -4.70 120.51 116.62 2o1x n ALA 484 Ca -0.12 0.46 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 2o1x n ALA 484 Cb 0.60 -1.91 0.22 0.00 0.00 0.00 0.00 19.45 18.36 2o1x n ALA 484 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2o1x n GLN 485 N 1.40 -2.62 -3.63 0.00 7.27 -1.26 -4.59 117.38 113.94 2o1x n GLN 485 Ca 0.15 -0.76 -0.16 0.00 0.07 0.00 0.00 57.00 56.31 2o1x n GLN 485 Cb 0.24 -1.85 -0.07 0.00 2.41 0.00 0.00 30.24 30.96 2o1x n GLN 485 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2o1x s VAL 486 N -2.24 0.02 0.47 1.69 1.01 -1.26 -5.02 120.40 115.07 2o1x s VAL 486 Ca 0.59 -0.17 -0.24 0.00 0.00 0.00 0.00 61.98 62.17 2o1x s VAL 486 Cb -0.16 -0.83 -0.07 0.00 0.00 0.00 0.00 36.38 35.33 2o1x s VAL 486 CO 0.60 -0.09 1.30 -2.84 0.00 0.00 0.00 175.10 174.07 2o1x s PRO 487 N -0.99 3.62 0.37 2.72 0.02 -1.26 -4.96 135.00 134.53 2o1x s PRO 487 Ca -0.10 2.11 -0.27 0.00 0.02 0.00 0.00 61.00 62.76 2o1x s PRO 487 Cb -0.02 -2.50 -0.11 0.00 0.02 0.00 0.00 34.50 31.88 2o1x s PRO 487 CO 0.06 -0.76 1.32 0.00 -0.33 0.00 0.00 177.00 177.29 2o1x n ALA 488 N -0.43 1.47 -0.59 -1.55 0.00 -1.26 -2.60 120.51 115.56 2o1x n ALA 488 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2o1x n ALA 488 Cb 0.45 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2o1x n ALA 488 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1x n GLY 489 N 0.73 0.79 3.60 0.00 0.00 -1.26 -5.02 105.19 104.02 2o1x n GLY 489 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2o1x n GLY 489 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o1x s THR 490 N -3.10 3.51 -0.41 2.61 2.01 -1.07 -4.90 115.64 114.30 2o1x s THR 490 Ca 0.00 0.52 0.08 0.00 0.31 0.00 0.00 61.69 62.60 2o1x s THR 490 Cb 0.00 -3.69 0.25 0.00 0.01 0.00 0.00 72.50 69.06 2o1x s THR 490 CO 0.00 -0.44 0.59 0.79 -0.69 0.00 0.00 174.62 174.87 2o1x n TRP 491 N 10.11 -0.99 -1.68 4.92 7.02 -1.26 -4.86 117.44 130.70 2o1x n TRP 491 Ca 0.22 -3.19 -0.37 0.00 -1.02 0.00 0.00 57.50 53.14 2o1x n TRP 491 Cb 0.47 0.05 0.06 0.00 -2.42 0.00 0.00 31.31 29.47 2o1x n TRP 491 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 2o1x n PRO 492 N 1.49 1.07 -3.45 -0.99 -0.02 -1.26 -4.94 135.00 126.90 2o1x n PRO 492 Ca 0.19 0.42 -0.37 0.00 -2.02 0.00 0.00 63.50 61.71 2o1x n PRO 492 Cb 0.55 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 2o1x n PRO 492 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o1x s ASP 493 N -1.29 6.46 0.11 2.55 -0.00 -1.26 -4.42 116.67 118.81 2o1x s ASP 493 Ca 0.79 0.54 0.05 0.00 -0.00 0.00 0.00 52.55 53.93 2o1x s ASP 493 Cb -0.40 -2.21 -0.04 0.00 -0.00 0.00 0.00 42.92 40.27 2o1x s ASP 493 CO 0.44 0.02 -0.14 -1.48 -0.00 0.00 0.00 175.17 174.00 2o1x s LEU 494 N 0.84 2.37 -0.44 1.23 0.05 -1.26 -5.11 118.68 116.35 2o1x s LEU 494 Ca 0.18 -0.76 -0.22 0.00 0.05 0.00 0.00 54.13 53.38 2o1x s LEU 494 Cb -0.14 -0.52 0.02 0.00 -2.05 0.00 0.00 46.19 43.51 2o1x s LEU 494 CO 0.06 -0.14 0.72 -0.54 -0.55 0.00 0.00 176.35 175.90 2o1x s LYS 495 N -2.44 3.35 -0.02 1.48 1.02 -1.26 -4.97 119.74 116.90 2o1x s LYS 495 Ca 0.06 -0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.53 2o1x s LYS 495 Cb -0.06 -3.94 -0.08 0.00 -0.52 0.00 0.00 37.83 33.23 2o1x s LYS 495 CO 0.02 -1.06 2.02 -0.46 -0.92 0.00 0.00 175.35 174.95 2o1x s TRP 496 N 3.06 1.26 0.00 3.18 -0.11 -1.26 -1.23 118.94 123.85 2o1x s TRP 496 Ca 0.26 -0.23 0.00 0.00 1.22 0.00 0.00 56.10 57.35 2o1x s TRP 496 Cb -0.13 -4.17 0.00 0.00 -1.50 0.00 0.00 33.47 27.67 2o1x s TRP 496 CO 0.21 -5.22 0.00 0.41 -4.62 0.00 0.00 176.95 167.73 2o1x n GLY 497 N 4.81 0.63 3.68 5.86 0.00 -1.26 -4.93 105.19 113.98 2o1x n GLY 497 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2o1x n GLY 497 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o1x s GLU 498 N -0.61 4.28 0.66 1.61 2.02 -0.36 -3.49 118.70 122.79 2o1x s GLU 498 Ca 0.00 0.70 -0.11 0.00 0.02 0.00 0.00 54.97 55.58 2o1x s GLU 498 Cb 0.00 -3.54 -0.02 0.00 0.10 0.00 0.00 34.13 30.67 2o1x s GLU 498 CO 0.00 -0.16 1.05 -1.58 0.02 0.00 0.00 175.26 174.59 2o1x s TRP 499 N 1.61 3.46 -0.10 1.61 0.51 -1.26 -4.79 118.94 119.97 2o1x s TRP 499 Ca 0.31 1.26 0.01 0.00 -2.12 0.00 0.00 56.10 55.56 2o1x s TRP 499 Cb -0.16 -2.83 -0.02 0.00 -0.81 0.00 0.00 33.47 29.65 2o1x s TRP 499 CO 0.12 -0.91 -0.11 -1.21 -0.51 0.00 0.00 176.95 174.32 2o1x s GLU 500 N -5.19 3.08 0.25 4.98 0.41 -1.05 -5.01 118.70 116.17 2o1x s GLU 500 Ca 0.56 -0.65 -0.30 0.00 -0.41 0.00 0.00 54.97 54.18 2o1x s GLU 500 Cb -0.12 -2.59 -0.09 0.00 -1.78 0.00 0.00 34.13 29.55 2o1x s GLU 500 CO 0.54 0.40 1.30 1.03 -0.49 0.00 0.00 175.26 178.04 2o1x s ARG 501 N -0.13 4.39 0.00 1.61 0.52 -1.26 -0.60 118.95 123.48 2o1x s ARG 501 Ca -0.00 2.10 0.00 0.00 -0.52 0.00 0.00 55.73 57.31 2o1x s ARG 501 Cb -0.13 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.18 2o1x s ARG 501 CO 0.03 -0.21 0.00 -0.11 0.02 0.00 0.00 175.30 175.04 2o1x n LEU 502 N 1.96 0.00 -3.86 2.53 7.94 0.07 -4.88 117.00 120.77 2o1x n LEU 502 Ca 0.04 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.82 2o1x n LEU 502 Cb 0.42 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.24 2o1x n LEU 502 CO 0.58 0.00 -0.33 -0.75 -1.11 0.00 0.00 177.39 175.78 2o1x s LYS 503 N -1.89 0.03 0.99 1.96 2.20 -0.89 -4.93 119.74 117.21 2o1x s LYS 503 Ca 0.00 0.05 -0.13 0.00 -0.36 0.00 0.00 55.97 55.53 2o1x s LYS 503 Cb 0.00 -0.00 0.18 0.00 -1.51 0.00 0.00 37.83 36.50 2o1x s LYS 503 CO 0.00 -0.02 1.12 0.20 -0.36 0.00 0.00 175.35 176.29 2o1x s GLY 504 N 0.09 1.57 0.00 5.54 0.00 -1.26 -2.83 107.32 110.43 2o1x s GLY 504 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2o1x s GLY 504 CO -0.00 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.82 2o1x n GLY 505 N -1.56 0.99 3.91 0.20 0.00 -1.26 -3.39 105.19 104.08 2o1x n GLY 505 Ca 0.07 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 2o1x n GLY 505 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2o1x s ASP 506 N 0.00 5.00 0.00 1.61 1.47 -1.26 -2.23 116.67 121.26 2o1x s ASP 506 Ca 0.00 0.72 0.00 0.00 1.18 0.00 0.00 52.55 54.45 2o1x s ASP 506 Cb 0.00 -1.42 0.00 0.00 -0.34 0.00 0.00 42.92 41.16 2o1x s ASP 506 CO 0.00 -1.53 0.00 -0.67 0.68 0.00 0.00 175.17 173.65 2o1x n ASP 507 N -2.98 0.00 -4.11 2.11 -0.08 -1.26 -4.69 116.55 105.54 2o1x n ASP 507 Ca 0.07 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.05 2o1x n ASP 507 Cb 0.59 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.89 2o1x n ASP 507 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2o1x s VAL 508 N 0.00 1.72 -0.10 5.18 1.01 -1.25 -1.04 120.40 125.93 2o1x s VAL 508 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2o1x s VAL 508 Cb 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2o1x s VAL 508 CO 0.00 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.77 2o1x s VAL 509 N 0.81 3.17 -0.13 2.92 1.01 -0.91 -1.65 120.40 125.62 2o1x s VAL 509 Ca -0.09 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2o1x s VAL 509 Cb -0.16 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2o1x s VAL 509 CO 0.00 0.55 0.09 -0.63 0.00 0.00 0.00 175.10 175.12 2o1x s ILE 510 N -0.14 5.06 -0.24 2.22 1.01 0.05 -0.60 121.20 128.56 2o1x s ILE 510 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 2o1x s ILE 510 Cb -0.13 -3.21 0.03 0.00 0.01 0.00 0.00 42.46 39.15 2o1x s ILE 510 CO 0.03 0.57 -0.07 -0.76 0.00 0.00 0.00 174.94 174.71 2o1x s LEU 511 N -0.60 3.13 0.03 2.97 1.43 0.39 -1.62 118.68 124.41 2o1x s LEU 511 Ca 0.12 -0.88 -0.08 0.00 -1.03 0.00 0.00 54.13 52.25 2o1x s LEU 511 Cb -0.12 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2o1x s LEU 511 CO 0.02 -0.12 0.17 0.00 0.23 0.00 0.00 176.35 176.65 2o1x s ALA 512 N 1.31 -0.29 0.12 4.21 0.00 -1.02 -0.34 121.76 125.74 2o1x s ALA 512 Ca -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.66 2o1x s ALA 512 Cb -0.17 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2o1x s ALA 512 CO -0.05 -0.33 -0.07 0.20 0.00 0.00 0.00 175.76 175.51 2o1x s GLY 513 N -2.02 0.88 0.00 0.00 0.00 -1.26 0.47 107.32 105.39 2o1x s GLY 513 Ca -0.06 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2o1x s GLY 513 CO -0.03 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 172.18 2o1x n GLY 514 N -0.10 2.40 0.15 0.20 0.00 -1.26 -2.21 105.19 104.38 2o1x n GLY 514 Ca -0.11 0.38 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 2o1x n GLY 514 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2o1x h LYS 515 N 0.00 0.44 -0.94 1.61 3.64 -1.93 -2.57 116.57 116.81 2o1x h LYS 515 Ca 0.00 -0.54 0.08 0.00 -1.27 0.00 0.00 60.65 58.92 2o1x h LYS 515 Cb 0.00 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 2o1x h LYS 515 CO 0.00 1.19 0.61 0.00 -2.27 0.00 0.00 179.45 178.98 2o1x h ALA 516 N 0.61 1.52 -0.98 5.00 0.00 -1.78 -2.08 119.26 121.55 2o1x h ALA 516 Ca -0.11 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.92 2o1x h ALA 516 Cb 1.73 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 2o1x h ALA 516 CO 0.19 0.32 0.62 1.25 0.00 0.00 0.00 179.25 181.62 2o1x h LEU 517 N 1.03 0.84 -0.23 0.00 5.85 -1.23 0.24 115.31 121.81 2o1x h LEU 517 Ca 0.42 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.22 2o1x h LEU 517 Cb 0.28 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2o1x h LEU 517 CO -0.18 0.42 0.06 0.44 -0.34 0.00 0.00 178.44 178.85 2o1x h ASP 518 N 0.89 0.05 -0.16 1.25 3.45 -1.37 -0.91 116.42 119.62 2o1x h ASP 518 Ca 0.50 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.98 2o1x h ASP 518 Cb 0.60 0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 2o1x h ASP 518 CO -0.27 0.06 0.08 1.88 -1.57 0.00 0.00 179.24 179.42 2o1x h TYR 519 N 0.16 0.24 0.05 4.55 0.99 -1.23 -2.31 116.97 119.42 2o1x h TYR 519 Ca 0.10 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.85 2o1x h TYR 519 Cb 0.09 -0.07 -0.05 0.00 1.00 0.00 0.00 36.73 37.69 2o1x h TYR 519 CO -0.14 0.28 -0.36 0.00 -0.00 0.00 0.00 178.16 177.94 2o1x h ALA 520 N 0.94 -0.58 -0.79 3.88 0.00 -0.33 -0.09 119.26 122.30 2o1x h ALA 520 Ca 0.06 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.05 2o1x h ALA 520 Cb 0.13 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2o1x h ALA 520 CO -0.01 -0.89 0.38 -0.07 0.00 0.00 0.00 179.25 178.66 2o1x h LEU 521 N -0.55 0.45 -0.04 0.00 3.38 -1.15 -2.48 115.31 114.93 2o1x h LEU 521 Ca 0.04 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2o1x h LEU 521 Cb 0.61 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2o1x h LEU 521 CO -0.25 0.21 -0.03 0.50 0.09 0.00 0.00 178.44 178.96 2o1x h LYS 522 N 0.58 0.08 -1.03 1.13 3.11 -0.88 -3.00 116.57 116.56 2o1x h LYS 522 Ca 0.42 -0.04 0.31 0.00 -2.81 0.00 0.00 60.65 58.53 2o1x h LYS 522 Cb 0.56 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 31.65 2o1x h LYS 522 CO -0.34 0.52 0.60 0.00 -2.81 0.00 0.00 179.45 177.42 2o1x h ALA 523 N 0.56 2.00 0.00 5.00 0.00 -0.78 -1.73 119.26 124.31 2o1x h ALA 523 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2o1x h ALA 523 Cb 0.50 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2o1x h ALA 523 CO 0.01 -0.57 -0.21 0.00 0.00 0.00 0.00 179.25 178.47 2o1x n ALA 524 N -2.32 2.58 -0.00 0.00 0.00 -0.96 -4.73 120.51 115.08 2o1x n ALA 524 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2o1x n ALA 524 Cb 0.96 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2o1x n ALA 524 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2o1x n GLU 525 N -2.01 0.00 -1.70 0.00 1.02 -0.65 -1.30 120.64 116.00 2o1x n GLU 525 Ca 0.05 0.43 -0.32 0.00 -0.02 0.00 0.00 57.16 57.31 2o1x n GLU 525 Cb 0.41 -0.65 0.05 0.00 -0.02 0.00 0.00 31.44 31.23 2o1x n GLU 525 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2o1x n ASP 526 N -2.42 6.66 -3.79 1.62 8.00 -1.26 -4.87 116.55 120.49 2o1x n ASP 526 Ca 0.00 -3.78 -0.30 0.00 0.71 0.00 0.00 54.79 51.42 2o1x n ASP 526 Cb 0.00 -0.77 -0.14 0.00 -0.02 0.00 0.00 41.12 40.19 2o1x n ASP 526 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o1x s LEU 527 N -3.78 3.09 0.16 0.64 1.43 -0.42 -5.00 118.68 114.80 2o1x s LEU 527 Ca 0.58 -2.47 0.22 0.00 -1.03 0.00 0.00 54.13 51.43 2o1x s LEU 527 Cb 0.46 -1.16 0.89 0.00 0.03 0.00 0.00 46.19 46.40 2o1x s LEU 527 CO -0.07 -0.30 1.68 -0.81 0.23 0.00 0.00 176.35 177.09 2o1x n PRO 528 N 3.78 0.14 0.13 1.29 -0.04 -1.26 -1.53 135.00 137.50 2o1x n PRO 528 Ca 0.06 0.30 0.04 0.00 -0.04 0.00 0.00 63.50 63.86 2o1x n PRO 528 Cb 0.36 -1.73 0.02 0.00 -0.04 0.00 0.00 33.50 32.11 2o1x n PRO 528 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2o1x h GLY 529 N 2.97 0.00 -6.14 0.55 0.00 -1.88 -3.41 103.07 95.16 2o1x h GLY 529 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2o1x h GLY 529 CO 0.00 0.00 0.25 0.14 0.00 0.00 0.00 176.54 176.93 2o1x s VAL 530 N -3.02 4.95 0.11 4.60 1.01 -0.58 -3.76 120.40 123.71 2o1x s VAL 530 Ca 0.03 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.34 2o1x s VAL 530 Cb 0.08 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2o1x s VAL 530 CO 0.75 0.02 0.02 -0.83 0.00 0.00 0.00 175.10 175.05 2o1x s GLY 531 N 1.38 1.89 -0.05 4.51 0.00 -0.66 -4.67 107.32 109.71 2o1x s GLY 531 Ca 0.29 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.91 2o1x s GLY 531 CO 0.09 -1.14 -0.18 0.14 0.00 0.00 0.00 173.10 172.00 2o1x s VAL 532 N -1.41 1.56 -0.15 1.40 1.01 -1.13 -0.77 120.40 120.92 2o1x s VAL 532 Ca 0.27 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2o1x s VAL 532 Cb -0.11 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 2o1x s VAL 532 CO 0.19 0.45 -0.15 -0.69 0.00 0.00 0.00 175.10 174.89 2o1x s VAL 533 N 0.12 2.72 -0.59 2.92 1.01 -0.64 -0.75 120.40 125.19 2o1x s VAL 533 Ca -0.07 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 2o1x s VAL 533 Cb -0.13 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2o1x s VAL 533 CO 0.03 0.52 1.80 0.21 0.00 0.00 0.00 175.10 177.66 2o1x s ASN 534 N 0.69 5.43 -1.30 3.32 2.47 0.23 -2.44 114.94 123.34 2o1x s ASN 534 Ca -0.07 0.38 -0.11 0.00 0.42 0.00 0.00 52.86 53.47 2o1x s ASN 534 Cb -0.16 -2.53 0.14 0.00 -1.45 0.00 0.00 41.25 37.26 2o1x s ASN 534 CO 0.02 -2.25 1.87 0.00 -3.72 0.00 0.00 177.10 173.02 2o1x n ALA 535 N 12.15 5.11 1.88 1.71 0.00 0.18 -2.52 120.51 139.02 2o1x n ALA 535 Ca 0.19 -4.22 0.07 0.00 0.00 0.00 0.00 53.44 49.49 2o1x n ALA 535 Cb 0.51 -3.11 0.44 0.00 0.00 0.00 0.00 19.45 17.30 2o1x n ALA 535 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2o1x n ARG 536 N 4.67 0.94 -3.68 0.00 0.00 -1.26 -4.00 116.66 113.33 2o1x n ARG 536 Ca 0.42 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 58.04 2o1x n ARG 536 Cb 0.38 -1.25 -0.18 0.00 -0.00 0.00 0.00 32.46 31.42 2o1x n ARG 536 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2o1x s PHE 537 N -2.00 0.26 -0.05 2.89 0.40 -1.26 -1.19 117.98 117.03 2o1x s PHE 537 Ca 0.22 -0.02 0.13 0.00 -0.60 0.00 0.00 56.93 56.67 2o1x s PHE 537 Cb 0.10 -0.62 -0.18 0.00 0.51 0.00 0.00 43.02 42.83 2o1x s PHE 537 CO 0.17 -0.31 0.86 0.28 0.70 0.00 0.00 175.22 176.92 2o1x h VAL 538 N 6.42 0.87 -2.38 -0.44 2.07 -1.61 -3.39 116.25 117.78 2o1x h VAL 538 Ca -0.14 -2.56 -0.14 0.00 0.82 0.00 0.00 66.70 64.68 2o1x h VAL 538 Cb 1.13 2.36 -0.29 0.00 -1.52 0.00 0.00 31.29 32.97 2o1x h VAL 538 CO 0.21 0.49 -0.44 -0.75 0.02 0.00 0.00 177.57 177.11 2o1x s LYS 539 N -2.74 0.29 0.77 1.57 2.47 -1.17 -3.87 119.74 117.06 2o1x s LYS 539 Ca -0.03 0.80 -0.12 0.00 -1.56 0.00 0.00 55.97 55.07 2o1x s LYS 539 Cb 0.08 -0.04 0.05 0.00 -1.46 0.00 0.00 37.83 36.47 2o1x s LYS 539 CO 0.81 -0.39 1.11 -1.25 0.16 0.00 0.00 175.35 175.79 2o1x s PRO 540 N 2.55 2.32 0.78 4.03 0.04 -1.26 -1.49 135.00 141.97 2o1x s PRO 540 Ca 0.04 0.50 -0.12 0.00 0.04 0.00 0.00 61.00 61.46 2o1x s PRO 540 Cb -0.13 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.51 2o1x s PRO 540 CO -0.13 -1.42 1.10 -0.51 0.04 0.00 0.00 177.00 176.08 2o1x s LEU 541 N -5.61 2.63 -1.10 -3.56 1.43 -1.25 -4.68 118.68 106.53 2o1x s LEU 541 Ca 0.60 1.22 -0.19 0.00 -1.03 0.00 0.00 54.13 54.73 2o1x s LEU 541 Cb -0.13 -3.85 0.09 0.00 0.03 0.00 0.00 46.19 42.34 2o1x s LEU 541 CO 0.53 -1.86 1.44 -0.62 0.23 0.00 0.00 176.35 176.08 2o1x s ASP 542 N -4.05 6.72 0.18 2.29 -1.08 -1.23 -4.87 116.67 114.63 2o1x s ASP 542 Ca 0.60 -2.11 -0.17 0.00 -0.52 0.00 0.00 52.55 50.35 2o1x s ASP 542 Cb -0.13 -2.50 0.14 0.00 -1.46 0.00 0.00 42.92 38.97 2o1x s ASP 542 CO 0.53 -1.19 1.63 -0.33 0.52 0.00 0.00 175.17 176.34 2o1x h GLU 543 N 8.55 -0.08 -0.14 4.34 4.39 -1.93 -0.18 114.58 129.54 2o1x h GLU 543 Ca 0.27 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 2o1x h GLU 543 Cb 0.95 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2o1x h GLU 543 CO 1.33 -0.05 -0.05 0.93 -1.16 0.00 0.00 179.01 180.01 2o1x h GLU 544 N -0.08 0.28 0.00 2.33 4.39 -1.96 -0.76 114.58 118.78 2o1x h GLU 544 Ca 0.23 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 2o1x h GLU 544 Cb 0.44 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2o1x h GLU 544 CO -0.54 0.59 -0.39 1.98 -1.16 0.00 0.00 179.01 179.48 2o1x h MET 545 N -0.04 0.00 -0.36 2.33 4.05 -1.91 -0.23 114.93 118.77 2o1x h MET 545 Ca 0.03 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.33 2o1x h MET 545 Cb 0.49 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2o1x h MET 545 CO 0.02 0.39 -0.27 1.25 0.23 0.00 0.00 176.91 178.52 2o1x h LEU 546 N 0.00 0.87 -0.74 3.39 5.85 -0.72 -2.10 115.31 121.86 2o1x h LEU 546 Ca -0.00 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 2o1x h LEU 546 Cb 0.71 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2o1x h LEU 546 CO 0.05 1.12 0.14 0.08 -0.34 0.00 0.00 178.44 179.50 2o1x h ARG 547 N 0.62 1.10 -0.69 1.25 0.11 -0.43 -1.12 114.38 115.22 2o1x h ARG 547 Ca 0.07 -0.27 -0.02 0.00 0.10 0.00 0.00 59.98 59.85 2o1x h ARG 547 Cb 0.85 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 31.75 2o1x h ARG 547 CO 0.07 0.98 0.33 1.49 0.10 0.00 0.00 179.97 182.95 2o1x h GLU 548 N 1.03 0.97 0.11 0.08 4.81 -1.01 -1.33 114.58 119.24 2o1x h GLU 548 Ca 0.21 -0.13 -0.32 0.00 -0.13 0.00 0.00 59.36 58.99 2o1x h GLU 548 Cb 0.40 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2o1x h GLU 548 CO 0.01 0.75 -1.68 0.28 -0.73 0.00 0.00 179.01 177.64 2o1x h VAL 549 N 0.97 0.97 0.00 0.32 2.07 -1.11 -2.99 116.25 116.49 2o1x h VAL 549 Ca 0.24 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 65.10 2o1x h VAL 549 Cb 0.10 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2o1x h VAL 549 CO -0.03 0.79 0.00 0.61 0.02 0.00 0.00 177.57 178.96 2o1x n GLY 550 N 1.74 -1.60 0.16 2.17 0.00 -0.45 -1.10 105.19 106.11 2o1x n GLY 550 Ca -0.20 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.91 2o1x n GLY 550 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o1x h GLY 551 N 4.11 0.00 0.00 -0.02 0.00 -1.23 -3.41 103.07 102.52 2o1x h GLY 551 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2o1x h GLY 551 CO 0.00 0.00 -1.14 -2.13 0.00 0.00 0.00 176.54 173.27 2o1x n ARG 552 N -2.88 3.65 -2.89 4.80 0.63 -1.06 -5.04 116.66 113.86 2o1x n ARG 552 Ca 0.01 -0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.57 2o1x n ARG 552 Cb 0.56 -1.05 -0.06 0.00 0.45 0.00 0.00 32.46 32.35 2o1x n ARG 552 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2o1x s ALA 553 N -2.05 3.32 0.14 5.13 0.00 -0.26 -4.62 121.76 123.42 2o1x s ALA 553 Ca -0.01 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.13 2o1x s ALA 553 Cb 0.01 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.08 2o1x s ALA 553 CO 0.08 0.24 1.63 0.00 0.00 0.00 0.00 175.76 177.71 2o1x h ARG 554 N 3.57 -0.28 -4.02 0.00 3.08 -1.42 -3.46 114.38 111.85 2o1x h ARG 554 Ca -0.47 0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.48 2o1x h ARG 554 Cb 1.20 0.06 -0.14 0.00 0.08 0.00 0.00 29.97 31.17 2o1x h ARG 554 CO 0.66 -0.19 -0.44 0.00 -1.07 0.00 0.00 179.97 178.93 2o1x s ALA 555 N -6.07 0.18 0.05 0.04 0.00 -0.39 -4.06 121.76 111.52 2o1x s ALA 555 Ca -0.15 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 50.91 2o1x s ALA 555 Cb 0.11 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 2o1x s ALA 555 CO 0.67 -0.54 -0.20 -0.51 0.00 0.00 0.00 175.76 175.18 2o1x s LEU 556 N -2.95 2.19 -0.09 0.00 1.43 0.29 -2.15 118.68 117.40 2o1x s LEU 556 Ca 0.14 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2o1x s LEU 556 Cb 0.05 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 2o1x s LEU 556 CO -0.04 0.13 -0.20 -0.63 0.23 0.00 0.00 176.35 175.84 2o1x s ILE 557 N -0.87 2.47 -0.03 -0.59 1.01 0.23 -0.62 121.20 122.81 2o1x s ILE 557 Ca 0.06 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 2o1x s ILE 557 Cb -0.09 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2o1x s ILE 557 CO 0.02 0.56 0.09 0.42 0.00 0.00 0.00 174.94 176.03 2o1x s THR 558 N 0.05 4.85 0.01 2.92 -4.23 -0.57 0.15 115.64 118.81 2o1x s THR 558 Ca -0.08 -0.28 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 2o1x s THR 558 Cb -0.15 -3.19 -0.01 0.00 1.34 0.00 0.00 72.50 70.49 2o1x s THR 558 CO 0.05 0.41 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.79 2o1x s VAL 559 N -1.15 0.48 -0.24 2.29 1.01 0.53 -1.35 120.40 121.98 2o1x s VAL 559 Ca 0.21 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 2o1x s VAL 559 Cb -0.12 -0.45 0.07 0.00 0.00 0.00 0.00 36.38 35.88 2o1x s VAL 559 CO 0.12 -0.01 0.61 -1.83 0.00 0.00 0.00 175.10 173.99 2o1x s GLU 560 N -0.53 0.67 -1.52 2.72 -1.05 -1.07 -4.17 118.70 113.75 2o1x s GLU 560 Ca -0.01 0.97 -0.09 0.00 -0.15 0.00 0.00 54.97 55.69 2o1x s GLU 560 Cb -0.04 0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 33.86 2o1x s GLU 560 CO -0.00 -0.12 2.73 -3.47 0.95 0.00 0.00 175.26 175.35 2o1x n ASP 561 N 3.46 8.19 -3.69 0.83 4.64 -1.26 -4.19 116.55 124.53 2o1x n ASP 561 Ca -0.17 -2.76 -0.10 0.00 -1.38 0.00 0.00 54.79 50.37 2o1x n ASP 561 Cb 0.57 -1.51 -0.04 0.00 -1.04 0.00 0.00 41.12 39.10 2o1x n ASP 561 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2o1x s ASN 562 N 1.68 -0.24 0.91 1.67 2.47 -1.26 -3.79 114.94 116.38 2o1x s ASN 562 Ca 0.63 -0.41 -0.12 0.00 0.42 0.00 0.00 52.86 53.38 2o1x s ASN 562 Cb 0.18 0.52 0.08 0.00 -1.45 0.00 0.00 41.25 40.58 2o1x s ASN 562 CO -0.07 -0.95 0.79 1.07 -3.72 0.00 0.00 177.10 174.22 2o1x n THR 563 N -0.28 0.29 0.47 -5.21 5.66 0.30 -1.24 114.28 114.27 2o1x n THR 563 Ca -0.13 -0.13 0.12 0.00 -3.05 0.00 0.00 64.05 60.86 2o1x n THR 563 Cb 0.63 -0.84 0.12 0.00 -1.55 0.00 0.00 70.33 68.70 2o1x n THR 563 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 2o1x h VAL 564 N -1.58 0.00 -3.58 1.08 3.04 -1.46 -3.39 116.25 110.35 2o1x h VAL 564 Ca -0.44 -0.60 -0.65 0.00 -1.01 0.00 0.00 66.70 64.00 2o1x h VAL 564 Cb 1.28 1.14 -0.15 0.00 -2.01 0.00 0.00 31.29 31.56 2o1x h VAL 564 CO 0.38 0.00 0.07 -0.69 -1.01 0.00 0.00 177.57 176.32 2o1x s VAL 565 N -3.21 4.90 0.00 1.51 1.01 -1.26 -4.26 120.40 119.08 2o1x s VAL 565 Ca 0.05 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2o1x s VAL 565 Cb 0.13 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2o1x s VAL 565 CO 0.74 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2o1x n GLY 566 N 4.91 0.45 0.00 4.51 0.00 -1.26 -4.85 105.19 108.94 2o1x n GLY 566 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2o1x n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1x n GLY 567 N -2.94 2.25 0.10 -0.02 0.00 -1.26 -4.24 105.19 99.08 2o1x n GLY 567 Ca 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 2o1x n GLY 567 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2o1x h PHE 568 N 0.00 0.22 -0.05 1.61 3.57 -1.86 0.40 116.94 120.83 2o1x h PHE 568 Ca 0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2o1x h PHE 568 Cb 0.00 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2o1x h PHE 568 CO 0.00 0.18 -0.19 0.78 -2.23 0.00 0.00 178.31 176.85 2o1x h GLY 569 N 0.20 -0.21 0.48 2.40 0.00 -1.92 0.38 103.07 104.39 2o1x h GLY 569 Ca 0.06 0.22 0.12 0.00 0.00 0.00 0.00 47.33 47.73 2o1x h GLY 569 CO -0.01 -0.17 0.63 -1.33 0.00 0.00 0.00 176.54 175.66 2o1x h GLY 570 N -0.28 1.63 1.02 4.60 0.00 -1.71 0.23 103.07 108.57 2o1x h GLY 570 Ca 0.07 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 2o1x h GLY 570 CO -0.21 0.17 -0.19 0.00 0.00 0.00 0.00 176.54 176.30 2o1x h ALA 571 N 1.54 0.56 -0.01 3.60 0.00 0.12 -1.76 119.26 123.30 2o1x h ALA 571 Ca 0.50 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2o1x h ALA 571 Cb 0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2o1x h ALA 571 CO -0.26 0.51 -0.01 0.28 0.00 0.00 0.00 179.25 179.77 2o1x h VAL 572 N 0.64 0.97 -0.90 0.00 2.07 0.13 -2.16 116.25 117.00 2o1x h VAL 572 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2o1x h VAL 572 Cb 0.75 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2o1x h VAL 572 CO 0.06 0.00 0.58 -0.07 0.02 0.00 0.00 177.57 178.16 2o1x h LEU 573 N -0.01 0.89 -0.78 2.57 3.38 -0.51 -1.42 115.31 119.41 2o1x h LEU 573 Ca 0.01 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2o1x h LEU 573 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2o1x h LEU 573 CO -0.02 0.56 -0.08 -0.33 0.09 0.00 0.00 178.44 178.66 2o1x h GLU 574 N 1.00 0.84 0.10 1.13 5.08 -0.98 -1.56 114.58 120.20 2o1x h GLU 574 Ca 0.39 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2o1x h GLU 574 Cb 0.23 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2o1x h GLU 574 CO -0.15 0.89 -0.05 0.00 -1.00 0.00 0.00 179.01 178.70 2o1x h ALA 575 N 1.14 -0.14 -0.52 3.43 0.00 -0.68 -1.93 119.26 120.56 2o1x h ALA 575 Ca 0.13 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2o1x h ALA 575 Cb 0.57 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2o1x h ALA 575 CO 0.03 -0.43 0.28 -0.07 0.00 0.00 0.00 179.25 179.06 2o1x h LEU 576 N -0.43 0.41 -0.16 0.00 3.38 -1.32 0.29 115.31 117.48 2o1x h LEU 576 Ca -0.01 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2o1x h LEU 576 Cb 0.35 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2o1x h LEU 576 CO 0.02 0.29 -0.29 -1.13 0.09 0.00 0.00 178.44 177.42 2o1x h ASN 577 N 0.54 -0.90 1.01 -0.43 -0.73 -1.17 -0.62 115.58 113.29 2o1x h ASN 577 Ca 0.23 0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.54 2o1x h ASN 577 Cb 0.11 0.40 0.00 0.00 0.27 0.00 0.00 38.32 39.10 2o1x h ASN 577 CO -0.14 -0.33 0.00 -1.54 -0.37 0.00 0.00 177.43 175.05 2o1x n SER 578 N -5.40 0.14 -0.59 1.15 3.41 -0.74 -0.64 113.62 110.95 2o1x n SER 578 Ca -0.02 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 2o1x n SER 578 Cb 0.31 -0.55 0.42 0.00 -0.26 0.00 0.00 64.21 64.13 2o1x n SER 578 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2o1x n MET 579 N -1.63 1.80 -3.49 4.33 2.81 0.05 -4.97 117.12 116.01 2o1x n MET 579 Ca 0.06 -1.17 -0.26 0.00 -1.81 0.00 0.00 57.70 54.52 2o1x n MET 579 Cb 0.33 -1.46 0.01 0.00 -0.71 0.00 0.00 33.22 31.40 2o1x n MET 579 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2o1x n ASN 580 N 0.41 -4.60 -4.61 7.83 3.02 0.18 -5.01 115.26 112.49 2o1x n ASN 580 Ca 0.18 -0.50 -0.34 0.00 -0.03 0.00 0.00 54.58 53.88 2o1x n ASN 580 Cb 0.39 -3.73 -0.10 0.00 -0.61 0.00 0.00 39.78 35.73 2o1x n ASN 580 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o1x s LEU 581 N -6.81 3.68 -0.42 3.41 1.43 -0.34 -5.03 118.68 114.60 2o1x s LEU 581 Ca 0.47 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 2o1x s LEU 581 Cb -0.24 -1.91 0.43 0.00 0.03 0.00 0.00 46.19 44.49 2o1x s LEU 581 CO 0.59 0.19 1.14 1.41 0.23 0.00 0.00 176.35 179.90 2o1x n HIS 582 N 3.40 3.29 -1.67 0.29 8.25 -1.26 -4.28 115.22 123.24 2o1x n HIS 582 Ca -0.17 -2.94 -0.29 0.00 -0.26 0.00 0.00 57.72 54.05 2o1x n HIS 582 Cb 0.52 -0.14 0.10 0.00 1.12 0.00 0.00 29.99 31.59 2o1x n HIS 582 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2o1x s PRO 583 N -3.56 1.78 0.02 -0.41 0.04 -1.26 -4.96 135.00 126.65 2o1x s PRO 583 Ca 0.49 0.36 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 2o1x s PRO 583 Cb 0.40 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.98 2o1x s PRO 583 CO -0.15 -1.77 1.38 0.99 0.04 0.00 0.00 177.00 177.49 2o1x s THR 584 N -3.33 3.67 -0.08 1.26 2.01 -1.26 -4.95 115.64 112.96 2o1x s THR 584 Ca 0.62 1.10 0.03 0.00 0.31 0.00 0.00 61.69 63.74 2o1x s THR 584 Cb -0.13 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.68 2o1x s THR 584 CO 0.52 0.02 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.63 2o1x s VAL 585 N 2.08 1.38 -0.28 3.82 1.01 -1.26 -0.55 120.40 126.60 2o1x s VAL 585 Ca 0.64 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 2o1x s VAL 585 Cb -0.32 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2o1x s VAL 585 CO 0.27 0.41 0.24 -0.13 0.00 0.00 0.00 175.10 175.89 2o1x s ARG 586 N 0.64 3.96 -0.43 2.72 1.81 0.21 -4.97 118.95 122.89 2o1x s ARG 586 Ca -0.14 -0.24 -0.17 0.00 -1.72 0.00 0.00 55.73 53.46 2o1x s ARG 586 Cb -0.16 -3.66 0.03 0.00 -0.45 0.00 0.00 34.95 30.71 2o1x s ARG 586 CO 0.04 -0.21 0.41 0.08 -0.68 0.00 0.00 175.30 174.95 2o1x s VAL 587 N 1.83 5.13 -0.20 3.52 1.01 -1.26 -1.52 120.40 128.91 2o1x s VAL 587 Ca 0.09 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2o1x s VAL 587 Cb -0.16 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2o1x s VAL 587 CO 0.11 -0.44 0.12 -0.76 0.00 0.00 0.00 175.10 174.13 2o1x s LEU 588 N 2.02 4.07 0.00 3.92 1.43 -0.46 -4.99 118.68 124.67 2o1x s LEU 588 Ca 0.10 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2o1x s LEU 588 Cb -0.18 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2o1x s LEU 588 CO 0.12 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.46 2o1x n GLY 589 N 3.70 1.26 3.71 -3.19 0.00 -1.26 -2.59 105.19 106.82 2o1x n GLY 589 Ca -0.16 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 2o1x n GLY 589 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1x s ILE 590 N -2.49 4.79 0.99 -0.61 1.09 -0.37 -4.73 121.20 119.87 2o1x s ILE 590 Ca 0.00 2.00 -0.12 0.00 -1.10 0.00 0.00 60.65 61.44 2o1x s ILE 590 Cb 0.00 -4.28 0.19 0.00 -1.06 0.00 0.00 42.46 37.30 2o1x s ILE 590 CO 0.00 0.16 1.08 -2.16 -0.10 0.00 0.00 174.94 173.92 2o1x s PRO 591 N 1.02 0.46 -1.11 2.79 0.04 -1.26 -1.29 135.00 135.64 2o1x s PRO 591 Ca 0.53 0.90 -0.14 0.00 0.04 0.00 0.00 61.00 62.33 2o1x s PRO 591 Cb -0.22 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 2o1x s PRO 591 CO 0.28 -2.81 2.21 -3.47 0.04 0.00 0.00 177.00 173.25 2o1x n ASP 592 N -4.29 4.49 -3.59 6.66 2.03 -1.26 -4.67 116.55 115.92 2o1x n ASP 592 Ca 0.06 -2.60 -0.00 0.00 0.52 0.00 0.00 54.79 52.77 2o1x n ASP 592 Cb 0.55 -1.31 -0.04 0.00 -0.72 0.00 0.00 41.12 39.60 2o1x n ASP 592 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2o1x s GLU 593 N 3.69 0.51 0.38 -0.67 2.12 -1.26 -5.14 118.70 118.33 2o1x s GLU 593 Ca 0.52 1.28 -0.24 0.00 0.36 0.00 0.00 54.97 56.89 2o1x s GLU 593 Cb 0.14 0.77 -0.12 0.00 0.26 0.00 0.00 34.13 35.18 2o1x s GLU 593 CO -0.00 -0.18 0.83 1.19 -0.54 0.00 0.00 175.26 176.56 2o1x n PHE 594 N 5.33 0.53 -3.63 5.30 3.72 -1.26 -4.95 117.46 122.50 2o1x n PHE 594 Ca -0.11 0.62 -0.39 0.00 -0.05 0.00 0.00 57.45 57.52 2o1x n PHE 594 Cb 0.50 -2.14 -0.11 0.00 -0.94 0.00 0.00 39.48 36.79 2o1x n PHE 594 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2o1x s GLN 595 N -1.73 3.28 0.88 -1.08 -1.52 -1.26 -4.99 119.66 113.25 2o1x s GLN 595 Ca 0.62 -0.76 -0.11 0.00 -1.95 0.00 0.00 55.36 53.17 2o1x s GLN 595 Cb -0.62 -3.62 0.12 0.00 -0.22 0.00 0.00 33.01 28.67 2o1x s GLN 595 CO 0.58 -0.46 1.10 -1.21 -0.25 0.00 0.00 175.29 175.05 2o1x s GLU 596 N 1.62 1.34 0.11 2.91 0.41 -1.26 -0.88 118.70 122.95 2o1x s GLU 596 Ca 0.04 1.16 -0.34 0.00 -0.41 0.00 0.00 54.97 55.43 2o1x s GLU 596 Cb -0.17 -1.79 -0.13 0.00 -1.78 0.00 0.00 34.13 30.25 2o1x s GLU 596 CO 0.07 -2.28 1.67 -2.39 -0.49 0.00 0.00 175.26 171.83 2o1x n HIS 597 N -3.96 2.34 -3.18 1.61 1.44 -1.26 -4.72 115.22 107.49 2o1x n HIS 597 Ca 0.09 0.17 -0.01 0.00 -2.01 0.00 0.00 57.72 55.96 2o1x n HIS 597 Cb 0.53 -2.59 0.00 0.00 0.12 0.00 0.00 29.99 28.06 2o1x n HIS 597 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2o1x n ALA 598 N 4.25 -0.24 -2.41 1.59 0.00 -1.17 -3.64 120.51 118.89 2o1x n ALA 598 Ca 0.18 -0.15 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 2o1x n ALA 598 Cb 0.30 0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 2o1x n ALA 598 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2o1x s THR 599 N -2.81 4.91 0.25 0.00 -4.23 -1.26 -2.35 115.64 110.15 2o1x s THR 599 Ca 0.02 0.79 -0.14 0.00 -1.18 0.00 0.00 61.69 61.19 2o1x s THR 599 Cb -0.01 -3.73 0.32 0.00 1.34 0.00 0.00 72.50 70.42 2o1x s THR 599 CO 0.01 0.32 1.56 0.00 -0.54 0.00 0.00 174.62 175.98 2o1x h ALA 600 N 3.81 0.36 -0.72 3.99 0.00 -1.89 0.56 119.26 125.37 2o1x h ALA 600 Ca -0.49 0.31 0.16 0.00 0.00 0.00 0.00 54.91 54.89 2o1x h ALA 600 Cb 1.20 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 19.72 2o1x h ALA 600 CO 0.65 -0.52 0.05 0.93 0.00 0.00 0.00 179.25 180.36 2o1x h GLU 601 N -0.02 0.14 0.59 0.00 3.07 -1.98 0.40 114.58 116.79 2o1x h GLU 601 Ca 0.39 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 2o1x h GLU 601 Cb 0.64 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2o1x h GLU 601 CO -0.96 0.09 -0.30 1.03 -1.40 0.00 0.00 179.01 177.47 2o1x h SER 602 N 0.14 -0.73 -0.56 1.42 0.87 -0.33 0.16 113.55 114.52 2o1x h SER 602 Ca 0.40 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 61.02 2o1x h SER 602 Cb 0.69 0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.81 2o1x h SER 602 CO -0.60 -0.50 0.33 0.58 -0.53 0.00 0.00 176.83 176.10 2o1x h VAL 603 N -0.82 1.03 -0.56 2.23 2.07 0.42 -0.76 116.25 119.86 2o1x h VAL 603 Ca -0.08 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2o1x h VAL 603 Cb 0.64 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2o1x h VAL 603 CO 0.12 0.12 0.30 0.45 0.02 0.00 0.00 177.57 178.57 2o1x h HIS 604 N 0.64 0.76 0.03 1.57 3.86 -0.19 -1.39 115.15 120.43 2o1x h HIS 604 Ca 0.23 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.44 2o1x h HIS 604 Cb 0.06 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2o1x h HIS 604 CO -0.07 0.54 -0.08 0.00 0.86 0.00 0.00 177.93 179.18 2o1x h ALA 605 N 1.55 -0.10 -0.00 2.45 0.00 0.75 -1.46 119.26 122.44 2o1x h ALA 605 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2o1x h ALA 605 Cb 0.04 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2o1x h ALA 605 CO -0.03 -0.58 -0.23 0.54 0.00 0.00 0.00 179.25 178.96 2o1x n ARG 606 N -5.19 0.22 0.03 0.00 1.74 -0.72 -2.45 116.66 110.29 2o1x n ARG 606 Ca -0.06 -0.09 0.11 0.00 -0.77 0.00 0.00 57.85 57.04 2o1x n ARG 606 Cb 0.12 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.96 2o1x n ARG 606 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2o1x n ALA 607 N -1.31 2.82 -2.46 7.54 0.00 -0.55 -5.01 120.51 121.52 2o1x n ALA 607 Ca 0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 53.44 53.09 2o1x n ALA 607 Cb 0.32 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2o1x n ALA 607 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1x n GLY 608 N 1.25 0.78 0.15 0.00 0.00 -0.61 -4.63 105.19 102.14 2o1x n GLY 608 Ca -0.02 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.45 2o1x n GLY 608 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2o1x n ILE 609 N -2.35 0.00 -2.11 -0.61 -5.35 -0.85 -4.56 119.36 103.54 2o1x n ILE 609 Ca -0.00 -0.39 -0.27 0.00 -0.27 0.00 0.00 62.75 61.81 2o1x n ILE 609 Cb 0.50 1.08 0.11 0.00 -1.74 0.00 0.00 39.64 39.60 2o1x n ILE 609 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2o1x s ASP 610 N -1.34 4.17 0.08 7.28 1.47 -1.20 -4.74 116.67 122.38 2o1x s ASP 610 Ca 0.06 0.36 -0.33 0.00 1.18 0.00 0.00 52.55 53.81 2o1x s ASP 610 Cb 0.07 -0.75 -0.16 0.00 -0.34 0.00 0.00 42.92 41.73 2o1x s ASP 610 CO 0.24 -2.05 1.52 0.00 0.68 0.00 0.00 175.17 175.56 2o1x h ALA 611 N -1.01 -1.14 -0.96 2.11 0.00 -1.95 0.14 119.26 116.46 2o1x h ALA 611 Ca -0.44 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 54.51 2o1x h ALA 611 Cb 1.29 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 19.70 2o1x h ALA 611 CO 0.52 -1.16 0.63 -1.35 0.00 0.00 0.00 179.25 177.88 2o1x h PRO 612 N -0.96 0.41 -0.25 0.00 0.11 -1.95 0.20 132.00 129.56 2o1x h PRO 612 Ca -0.06 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.94 2o1x h PRO 612 Cb 0.83 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2o1x h PRO 612 CO -0.05 0.27 -0.15 0.00 -0.21 0.00 0.00 178.00 177.87 2o1x h ALA 613 N 1.61 0.36 -0.61 -0.75 0.00 -1.41 -0.76 119.26 117.69 2o1x h ALA 613 Ca 0.51 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2o1x h ALA 613 Cb 1.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2o1x h ALA 613 CO -0.22 0.25 0.23 0.82 0.00 0.00 0.00 179.25 180.33 2o1x h ILE 614 N 0.27 1.24 -0.95 0.00 2.04 0.30 -1.88 117.51 118.53 2o1x h ILE 614 Ca 0.05 -0.76 0.12 0.00 1.00 0.00 0.00 64.86 65.28 2o1x h ILE 614 Cb 0.67 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 2o1x h ILE 614 CO 0.04 0.29 0.61 0.03 0.00 0.00 0.00 178.15 179.12 2o1x h ARG 615 N 0.86 0.86 0.08 2.37 3.08 -0.36 0.18 114.38 121.46 2o1x h ARG 615 Ca 0.20 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2o1x h ARG 615 Cb 0.23 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2o1x h ARG 615 CO -0.01 0.57 -0.04 1.15 -1.07 0.00 0.00 179.97 180.57 2o1x h THR 616 N 0.89 1.08 -0.52 2.04 2.02 -0.57 -1.56 112.91 116.28 2o1x h THR 616 Ca 0.47 -0.59 0.10 0.00 0.77 0.00 0.00 66.41 67.16 2o1x h THR 616 Cb 0.54 1.46 -0.09 0.00 -1.74 0.00 0.00 68.15 68.32 2o1x h THR 616 CO -0.23 0.15 -0.03 0.58 0.37 0.00 0.00 175.52 176.35 2o1x h VAL 617 N -0.38 0.56 -0.83 3.16 2.07 -0.66 -1.23 116.25 118.94 2o1x h VAL 617 Ca -0.01 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.60 2o1x h VAL 617 Cb 0.32 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 2o1x h VAL 617 CO 0.02 0.02 0.44 -0.07 0.02 0.00 0.00 177.57 178.00 2o1x h LEU 618 N 0.09 0.58 -0.42 2.57 3.38 -0.49 -1.50 115.31 119.52 2o1x h LEU 618 Ca 0.26 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2o1x h LEU 618 Cb 0.41 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2o1x h LEU 618 CO -0.46 0.28 0.21 0.00 0.09 0.00 0.00 178.44 178.56 2o1x h ALA 619 N 1.51 0.53 -0.75 1.53 0.00 -0.24 -1.47 119.26 120.37 2o1x h ALA 619 Ca 0.43 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.33 2o1x h ALA 619 Cb 0.53 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2o1x h ALA 619 CO -0.31 0.08 0.50 0.93 0.00 0.00 0.00 179.25 180.44 2o1x h GLU 620 N 0.53 0.66 -0.04 0.00 5.08 -0.29 0.12 114.58 120.65 2o1x h GLU 620 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2o1x h GLU 620 Cb 0.09 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2o1x h GLU 620 CO -0.02 0.44 0.00 1.28 -1.00 0.00 0.00 179.01 179.71 2o1x n LEU 621 N -4.50 0.31 0.00 1.33 4.77 -0.76 -4.86 117.00 113.29 2o1x n LEU 621 Ca 0.12 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2o1x n LEU 621 Cb 0.32 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2o1x n LEU 621 CO 0.33 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2o1x n GLY 622 N 0.78 0.75 3.77 -0.72 0.00 0.03 -5.04 105.19 104.76 2o1x n GLY 622 Ca 0.11 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 2o1x n GLY 622 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 623 N -2.00 4.24 -0.63 1.61 1.01 -0.56 -5.01 120.40 119.06 2o1x s VAL 623 Ca 0.00 1.85 -0.27 0.00 0.00 0.00 0.00 61.98 63.55 2o1x s VAL 623 Cb 0.00 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2o1x s VAL 623 CO 0.00 0.46 1.41 -1.81 0.00 0.00 0.00 175.10 175.16 2o1x s ASP 624 N -1.23 6.06 -0.18 3.32 1.01 -1.26 -4.25 116.67 120.13 2o1x s ASP 624 Ca 0.40 0.03 -0.00 0.00 0.71 0.00 0.00 52.55 53.68 2o1x s ASP 624 Cb -0.24 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.15 2o1x s ASP 624 CO 0.28 -1.82 -0.15 -0.69 0.21 0.00 0.00 175.17 173.00 2o1x s VAL 625 N 6.24 2.48 0.32 -1.27 1.01 -1.26 -4.98 120.40 122.93 2o1x s VAL 625 Ca 0.48 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2o1x s VAL 625 Cb -0.10 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.11 2o1x s VAL 625 CO 0.21 0.51 1.48 -2.84 0.00 0.00 0.00 175.10 174.46 2o1x s PRO 626 N 1.24 4.19 0.00 2.72 0.02 -1.26 -5.04 135.00 136.86 2o1x s PRO 626 Ca 0.03 2.46 0.21 0.00 0.02 0.00 0.00 61.00 63.72 2o1x s PRO 626 Cb -0.14 -3.03 1.28 0.00 0.02 0.00 0.00 34.50 32.63 2o1x s PRO 626 CO -0.08 -0.48 1.66 -0.89 -0.33 0.00 0.00 177.00 176.88