#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7d n ARG 4 N 0.00 1.26 -2.37 -1.24 1.85 -1.26 -4.11 116.66 110.79 2d7d n ARG 4 Ca 0.00 0.47 -0.41 0.00 -1.00 0.00 0.00 57.85 56.91 2d7d n ARG 4 Cb 0.00 -2.29 -0.03 0.00 -1.05 0.00 0.00 32.46 29.08 2d7d n ARG 4 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2d7d s PHE 5 N -1.39 3.42 -0.33 2.89 0.40 -1.26 -4.94 117.98 116.77 2d7d s PHE 5 Ca 0.72 1.47 0.01 0.00 -0.60 0.00 0.00 56.93 58.53 2d7d s PHE 5 Cb -0.44 -3.42 0.08 0.00 0.51 0.00 0.00 43.02 39.74 2d7d s PHE 5 CO 0.49 -1.14 0.04 -2.00 0.70 0.00 0.00 175.22 173.31 2d7d s GLU 6 N -0.61 2.03 -0.34 0.44 2.12 -1.26 -4.92 118.70 116.16 2d7d s GLU 6 Ca 0.51 -1.58 -0.27 0.00 0.36 0.00 0.00 54.97 53.99 2d7d s GLU 6 Cb -0.33 -3.22 0.02 0.00 0.26 0.00 0.00 34.13 30.86 2d7d s GLU 6 CO 0.39 -0.80 1.00 -1.17 -0.54 0.00 0.00 175.26 174.14 2d7d s LEU 7 N 1.10 3.95 -0.22 2.70 2.96 -1.26 -4.45 118.68 123.46 2d7d s LEU 7 Ca 0.01 0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 54.68 2d7d s LEU 7 Cb -0.20 -3.40 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 2d7d s LEU 7 CO -0.05 -0.87 0.03 -0.69 -1.32 0.00 0.00 176.35 173.45 2d7d s VAL 8 N 3.57 4.12 -0.01 1.68 1.01 0.24 -5.03 120.40 125.98 2d7d s VAL 8 Ca 0.42 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 2d7d s VAL 8 Cb -0.12 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.43 2d7d s VAL 8 CO 0.17 0.40 0.60 -0.55 0.00 0.00 0.00 175.10 175.72 2d7d s SER 9 N 1.21 -0.56 0.00 3.32 0.15 -1.26 -3.99 113.70 112.57 2d7d s SER 9 Ca 0.04 0.48 0.20 0.00 0.70 0.00 0.00 55.95 57.36 2d7d s SER 9 Cb -0.14 0.51 1.05 0.00 -1.71 0.00 0.00 66.02 65.73 2d7d s SER 9 CO 0.02 -0.65 1.61 0.29 1.20 0.00 0.00 173.24 175.71 2d7d n LYS 10 N 0.72 0.38 -3.99 5.44 4.76 -1.26 -4.90 118.16 119.32 2d7d n LYS 10 Ca -0.19 0.07 -0.24 0.00 -2.87 0.00 0.00 58.31 55.08 2d7d n LYS 10 Cb 0.58 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 2d7d n LYS 10 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2d7d s TYR 11 N -2.42 3.40 0.10 2.13 4.12 -1.26 -5.13 117.35 118.29 2d7d s TYR 11 Ca 0.22 0.03 0.10 0.00 0.02 0.00 0.00 57.07 57.45 2d7d s TYR 11 Cb 0.13 -1.59 -0.04 0.00 -1.52 0.00 0.00 41.96 38.95 2d7d s TYR 11 CO 0.28 0.49 -0.27 1.14 0.02 0.00 0.00 175.55 177.22 2d7d s GLN 12 N -3.52 1.55 0.08 -0.62 -2.07 -1.26 -5.10 119.66 108.73 2d7d s GLN 12 Ca 0.34 -1.26 -0.36 0.00 -1.82 0.00 0.00 55.36 52.26 2d7d s GLN 12 Cb -0.10 -1.93 -0.16 0.00 -1.09 0.00 0.00 33.01 29.73 2d7d s GLN 12 CO 0.28 0.47 1.43 -2.30 -1.32 0.00 0.00 175.29 173.85 2d7d n PRO 13 N 1.22 1.41 -4.37 9.60 -0.02 -1.26 -4.98 135.00 136.60 2d7d n PRO 13 Ca -0.18 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.62 2d7d n PRO 13 Cb 0.53 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 2d7d n PRO 13 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2d7d s GLN 14 N 0.80 1.41 6.84 -0.52 -1.52 -1.26 -4.80 119.66 120.62 2d7d s GLN 14 Ca 0.84 -1.69 0.00 0.00 -1.95 0.00 0.00 55.36 52.55 2d7d s GLN 14 Cb -0.89 -0.92 0.00 0.00 -0.22 0.00 0.00 33.01 30.98 2d7d s GLN 14 CO 0.46 0.01 0.00 0.41 -0.25 0.00 0.00 175.29 175.92 2d7d n GLY 15 N -0.47 1.83 1.26 3.09 0.00 -1.26 -1.81 105.19 107.84 2d7d n GLY 15 Ca -0.06 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.58 2d7d n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d7d n ASP 16 N 5.90 4.24 -0.17 1.61 3.85 -1.26 -4.51 116.55 126.20 2d7d n ASP 16 Ca 0.00 -3.11 -0.08 0.00 -0.71 0.00 0.00 54.79 50.89 2d7d n ASP 16 Cb 0.00 -0.61 0.01 0.00 -1.35 0.00 0.00 41.12 39.17 2d7d n ASP 16 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 2d7d h GLN 17 N 2.25 0.74 -0.42 0.11 4.20 -1.68 -2.10 115.11 118.21 2d7d h GLN 17 Ca 0.06 -0.13 0.05 0.00 0.06 0.00 0.00 58.65 58.69 2d7d h GLN 17 Cb 1.70 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 29.31 2d7d h GLN 17 CO 0.36 0.65 0.15 -1.35 -0.67 0.00 0.00 178.83 177.97 2d7d h PRO 18 N 0.66 0.30 -0.40 1.46 0.11 -1.79 0.50 132.00 132.84 2d7d h PRO 18 Ca 0.17 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2d7d h PRO 18 Cb 0.18 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2d7d h PRO 18 CO -0.02 0.20 0.12 -0.22 -0.21 0.00 0.00 178.00 177.88 2d7d h LYS 19 N 0.31 0.62 -0.36 1.05 1.63 -1.87 -0.46 116.57 117.49 2d7d h LYS 19 Ca 0.19 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 2d7d h LYS 19 Cb 0.18 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.68 2d7d h LYS 19 CO -0.20 0.62 0.13 0.00 -3.45 0.00 0.00 179.45 176.55 2d7d h ALA 20 N 0.97 0.42 0.13 5.00 0.00 -1.12 -1.13 119.26 123.53 2d7d h ALA 20 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d7d h ALA 20 Cb 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d7d h ALA 20 CO -0.00 -0.26 -0.13 0.82 0.00 0.00 0.00 179.25 179.67 2d7d h ILE 21 N 0.28 0.70 -0.44 0.00 2.04 -0.79 -2.29 117.51 117.01 2d7d h ILE 21 Ca 0.16 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.10 2d7d h ILE 21 Cb 0.13 0.70 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 2d7d h ILE 21 CO -0.16 0.00 -0.35 -0.08 0.00 0.00 0.00 178.15 177.56 2d7d h GLU 22 N -0.30 -0.24 -0.84 2.37 4.81 -0.91 -1.26 114.58 118.21 2d7d h GLU 22 Ca 0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2d7d h GLU 22 Cb 0.28 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2d7d h GLU 22 CO -0.04 -0.16 0.45 0.87 -0.73 0.00 0.00 179.01 179.40 2d7d h LYS 23 N -0.25 1.18 -0.22 1.92 1.57 -1.08 -1.15 116.57 118.53 2d7d h LYS 23 Ca 0.18 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2d7d h LYS 23 Cb 0.55 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2d7d h LYS 23 CO -0.58 0.87 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.65 2d7d h LEU 24 N 1.18 0.79 -0.18 2.94 3.38 -1.05 0.15 115.31 122.52 2d7d h LEU 24 Ca 0.30 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2d7d h LEU 24 Cb 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2d7d h LEU 24 CO -0.05 1.19 0.09 0.58 0.09 0.00 0.00 178.44 180.35 2d7d h VAL 25 N 0.42 1.12 -0.62 1.22 2.07 -1.11 -1.89 116.25 117.47 2d7d h VAL 25 Ca 0.01 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2d7d h VAL 25 Cb 1.06 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2d7d h VAL 25 CO 0.10 0.12 0.39 0.11 0.02 0.00 0.00 177.57 178.30 2d7d h LYS 26 N 0.18 0.83 -0.84 1.57 1.57 -1.14 -0.57 116.57 118.17 2d7d h LYS 26 Ca 0.06 -0.07 0.19 0.00 -1.87 0.00 0.00 60.65 58.97 2d7d h LYS 26 Cb 0.10 -0.18 -0.12 0.00 0.08 0.00 0.00 32.23 32.12 2d7d h LYS 26 CO -0.01 0.58 0.33 0.78 -0.57 0.00 0.00 179.45 180.56 2d7d h GLY 27 N 0.84 1.35 1.15 3.86 0.00 -0.55 0.20 103.07 109.91 2d7d h GLY 27 Ca 0.22 -0.13 -0.17 0.00 0.00 0.00 0.00 47.33 47.25 2d7d h GLY 27 CO -0.04 -0.22 -0.42 -2.22 0.00 0.00 0.00 176.54 173.64 2d7d h ILE 28 N 0.38 1.27 -0.51 2.60 5.03 -0.52 -1.84 117.51 123.92 2d7d h ILE 28 Ca 0.50 -1.59 0.00 0.00 -0.12 0.00 0.00 64.86 63.65 2d7d h ILE 28 Cb 0.89 1.43 -0.03 0.00 -3.03 0.00 0.00 36.82 36.08 2d7d h ILE 28 CO -0.50 0.53 0.33 1.56 -0.68 0.00 0.00 178.15 179.39 2d7d h GLN 29 N 0.75 0.67 0.00 2.37 4.20 -0.53 0.16 115.11 122.73 2d7d h GLN 29 Ca 0.05 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2d7d h GLN 29 Cb 1.02 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2d7d h GLN 29 CO 0.10 0.45 0.00 0.39 -0.67 0.00 0.00 178.83 179.10 2d7d n GLU 30 N -4.46 0.87 -1.88 1.46 1.02 0.64 -4.89 120.64 113.42 2d7d n GLU 30 Ca 0.05 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.99 2d7d n GLU 30 Cb 0.05 -1.12 -0.05 0.00 -0.02 0.00 0.00 31.44 30.30 2d7d n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d7d n GLY 31 N 0.46 0.95 3.63 0.62 0.00 0.56 -4.91 105.19 106.50 2d7d n GLY 31 Ca 0.05 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2d7d n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7d s LYS 32 N -4.17 3.67 0.08 1.61 1.02 -0.71 -4.92 119.74 116.33 2d7d s LYS 32 Ca 0.00 2.14 -0.20 0.00 0.02 0.00 0.00 55.97 57.92 2d7d s LYS 32 Cb 0.00 -4.21 -0.10 0.00 -0.52 0.00 0.00 37.83 33.00 2d7d s LYS 32 CO 0.00 -1.48 1.59 -0.22 -0.92 0.00 0.00 175.35 174.32 2d7d h LYS 33 N 12.31 0.28 -5.29 1.68 3.64 -1.89 -3.43 116.57 123.87 2d7d h LYS 33 Ca -0.42 -0.06 -0.65 0.00 -1.27 0.00 0.00 60.65 58.24 2d7d h LYS 33 Cb 1.22 -0.04 -0.26 0.00 -0.41 0.00 0.00 32.23 32.73 2d7d h LYS 33 CO 0.96 0.39 -0.75 -1.01 -2.27 0.00 0.00 179.45 176.78 2d7d s HIS 34 N -5.39 2.85 0.06 1.91 3.76 -1.26 -0.08 115.29 117.14 2d7d s HIS 34 Ca -0.14 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 2d7d s HIS 34 Cb 0.07 -1.87 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 2d7d s HIS 34 CO 0.71 -0.22 -0.05 -0.65 -0.85 0.00 0.00 174.74 173.68 2d7d s GLN 35 N 0.43 0.60 -0.07 1.40 -0.21 -0.48 -4.55 119.66 116.79 2d7d s GLN 35 Ca -0.09 -1.07 0.02 0.00 0.02 0.00 0.00 55.36 54.24 2d7d s GLN 35 Cb -0.16 0.00 0.01 0.00 1.00 0.00 0.00 33.01 33.87 2d7d s GLN 35 CO 0.05 -0.05 -0.12 0.99 -2.12 0.00 0.00 175.29 174.04 2d7d s THR 36 N -3.00 1.11 -0.46 -0.19 2.01 -1.26 -0.58 115.64 113.27 2d7d s THR 36 Ca 0.01 -0.46 -0.19 0.00 0.31 0.00 0.00 61.69 61.37 2d7d s THR 36 Cb 0.01 -1.02 0.04 0.00 0.01 0.00 0.00 72.50 71.53 2d7d s THR 36 CO -0.05 0.35 0.58 -0.22 -0.69 0.00 0.00 174.62 174.58 2d7d s LEU 37 N 0.74 4.78 -1.27 4.42 2.96 0.70 -1.77 118.68 129.24 2d7d s LEU 37 Ca -0.13 -0.65 -0.12 0.00 -0.22 0.00 0.00 54.13 53.01 2d7d s LEU 37 Cb -0.16 -2.53 0.15 0.00 0.50 0.00 0.00 46.19 44.16 2d7d s LEU 37 CO 0.03 -0.76 1.72 -0.11 -1.32 0.00 0.00 176.35 175.91 2d7d n LEU 38 N 6.04 6.00 -4.68 -0.68 0.00 0.35 -2.49 117.00 121.54 2d7d n LEU 38 Ca -0.05 -4.50 -0.38 0.00 0.00 0.00 0.00 56.01 51.09 2d7d n LEU 38 Cb 0.47 -1.56 -0.08 0.00 0.00 0.00 0.00 43.42 42.25 2d7d n LEU 38 CO 0.52 1.03 0.03 -0.83 0.00 0.00 0.00 177.39 178.14 2d7d s GLY 39 N 1.98 2.08 0.58 -3.96 0.00 -1.20 -1.86 107.32 104.94 2d7d s GLY 39 Ca 0.42 -0.58 -0.18 0.00 0.00 0.00 0.00 44.72 44.38 2d7d s GLY 39 CO 0.00 0.69 1.13 0.00 0.00 0.00 0.00 173.10 174.92 2d7d s ALA 40 N 1.15 2.62 0.21 3.20 0.00 -0.77 -3.27 121.76 124.91 2d7d s ALA 40 Ca 0.17 0.77 -0.32 0.00 0.00 0.00 0.00 51.96 52.58 2d7d s ALA 40 Cb -0.14 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.49 2d7d s ALA 40 CO 0.07 -0.95 1.55 -2.37 0.00 0.00 0.00 175.76 174.06 2d7d n THR 41 N -1.63 0.46 -0.52 0.00 5.66 -1.26 -2.81 114.28 114.18 2d7d n THR 41 Ca 0.12 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2d7d n THR 41 Cb 0.51 -1.65 0.00 0.00 -1.55 0.00 0.00 70.33 67.64 2d7d n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d7d n GLY 42 N 2.91 0.72 0.31 1.09 0.00 -1.26 -4.95 105.19 104.01 2d7d n GLY 42 Ca 0.14 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.07 2d7d n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7d n THR 43 N -2.52 0.00 -2.35 2.61 -2.24 -1.12 -4.51 114.28 104.15 2d7d n THR 43 Ca 0.00 -0.16 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 2d7d n THR 43 Cb 0.00 0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.50 2d7d n THR 43 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7d n GLY 44 N 1.20 0.36 0.27 3.38 0.00 -1.26 -4.72 105.19 104.43 2d7d n GLY 44 Ca 0.17 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.82 2d7d n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7d h LYS 45 N -0.39 0.41 -0.40 1.61 6.56 -1.92 -1.33 116.57 121.12 2d7d h LYS 45 Ca -0.11 -0.07 -0.11 0.00 -1.06 0.00 0.00 60.65 59.30 2d7d h LYS 45 Cb 1.06 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.64 2d7d h LYS 45 CO 0.10 0.41 -0.20 1.79 -2.06 0.00 0.00 179.45 179.49 2d7d h THR 46 N 0.40 1.27 -0.76 -0.16 1.35 -1.99 -0.82 112.91 112.20 2d7d h THR 46 Ca 0.09 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.64 2d7d h THR 46 Cb 0.22 1.18 -0.04 0.00 -1.73 0.00 0.00 68.15 67.78 2d7d h THR 46 CO 0.00 0.44 0.42 0.15 -0.25 0.00 0.00 175.52 176.28 2d7d h PHE 47 N 0.68 1.04 -0.47 4.73 3.57 -1.85 -1.43 116.94 123.20 2d7d h PHE 47 Ca 0.10 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2d7d h PHE 47 Cb 0.70 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 2d7d h PHE 47 CO 0.04 0.72 0.20 1.15 -2.23 0.00 0.00 178.31 178.19 2d7d h THR 48 N 1.05 0.90 -0.51 4.41 2.02 -0.85 -1.42 112.91 118.51 2d7d h THR 48 Ca 0.27 -0.14 -0.07 0.00 0.77 0.00 0.00 66.41 67.24 2d7d h THR 48 Cb 0.03 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2d7d h THR 48 CO -0.04 0.07 0.06 0.58 0.37 0.00 0.00 175.52 176.56 2d7d h VAL 49 N 0.40 1.26 -0.61 3.16 2.07 -0.94 -1.18 116.25 120.40 2d7d h VAL 49 Ca 0.21 -0.98 0.12 0.00 0.82 0.00 0.00 66.70 66.87 2d7d h VAL 49 Cb 0.17 0.90 -0.12 0.00 -1.52 0.00 0.00 31.29 30.72 2d7d h VAL 49 CO -0.18 0.35 -0.17 0.28 0.02 0.00 0.00 177.57 177.87 2d7d h SER 50 N 0.73 -0.62 -0.79 0.57 0.02 -0.93 0.21 113.55 112.74 2d7d h SER 50 Ca 0.15 0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.25 2d7d h SER 50 Cb 0.44 0.40 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 2d7d h SER 50 CO 0.01 -0.21 0.36 0.78 -1.14 0.00 0.00 176.83 176.63 2d7d h ASN 51 N -0.02 1.06 0.20 3.07 2.35 -0.72 -1.81 115.58 119.72 2d7d h ASN 51 Ca 0.29 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2d7d h ASN 51 Cb 0.46 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2d7d h ASN 51 CO -0.64 0.91 -0.10 0.25 -1.65 0.00 0.00 177.43 176.20 2d7d h LEU 52 N 1.15 -0.23 -0.45 1.61 5.85 -0.34 -2.23 115.31 120.65 2d7d h LEU 52 Ca 0.27 -0.06 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2d7d h LEU 52 Cb 0.15 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.16 2d7d h LEU 52 CO -0.03 -0.09 -0.10 0.40 -0.34 0.00 0.00 178.44 178.27 2d7d h ILE 53 N -0.36 0.55 -0.44 4.05 2.04 -0.43 -1.53 117.51 121.39 2d7d h ILE 53 Ca -0.03 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2d7d h ILE 53 Cb 0.28 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 2d7d h ILE 53 CO 0.05 0.00 0.09 0.50 0.00 0.00 0.00 178.15 178.79 2d7d h LYS 54 N 0.01 0.22 -0.24 2.37 3.64 -1.25 -1.61 116.57 119.71 2d7d h LYS 54 Ca 0.22 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.43 2d7d h LYS 54 Cb 0.33 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2d7d h LYS 54 CO -0.46 0.15 -0.45 0.93 -2.27 0.00 0.00 179.45 177.34 2d7d h GLU 55 N 0.23 0.73 0.02 1.90 4.39 -0.76 -3.25 114.58 117.84 2d7d h GLU 55 Ca 0.22 -0.46 -0.21 0.00 0.34 0.00 0.00 59.36 59.24 2d7d h GLU 55 Cb 0.27 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2d7d h GLU 55 CO -0.28 1.09 -0.95 -0.39 -1.16 0.00 0.00 179.01 177.31 2d7d h VAL 56 N 0.45 1.54 -5.93 3.13 -1.51 -1.34 -3.48 116.25 109.11 2d7d h VAL 56 Ca 0.01 -2.84 -0.39 0.00 -1.23 0.00 0.00 66.70 62.26 2d7d h VAL 56 Cb 1.06 2.61 0.10 0.00 -2.13 0.00 0.00 31.29 32.92 2d7d h VAL 56 CO 0.10 0.82 -0.81 -3.20 -1.23 0.00 0.00 177.57 173.26 2d7d n ASN 57 N -3.58 -1.52 -4.55 4.19 5.15 -0.61 -5.03 115.26 109.31 2d7d n ASN 57 Ca -0.04 -0.75 -0.25 0.00 -0.60 0.00 0.00 54.58 52.95 2d7d n ASN 57 Cb 0.86 -4.45 -0.09 0.00 -0.53 0.00 0.00 39.78 35.57 2d7d n ASN 57 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2d7d s LYS 58 N -5.76 1.98 0.27 1.20 1.02 -1.26 -5.01 119.74 112.18 2d7d s LYS 58 Ca 0.01 -1.45 -0.30 0.00 0.02 0.00 0.00 55.97 54.25 2d7d s LYS 58 Cb -0.00 -2.04 -0.13 0.00 -0.52 0.00 0.00 37.83 35.14 2d7d s LYS 58 CO 0.78 0.39 1.47 -2.30 -0.92 0.00 0.00 175.35 174.77 2d7d n PRO 59 N -0.34 2.30 -4.49 -1.68 -0.02 -1.23 -4.80 135.00 124.73 2d7d n PRO 59 Ca -0.09 0.82 -0.20 0.00 -2.02 0.00 0.00 63.50 62.01 2d7d n PRO 59 Cb 0.57 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.39 2d7d n PRO 59 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2d7d s THR 60 N -0.16 0.89 -0.22 3.45 -1.32 -0.34 -1.98 115.64 115.96 2d7d s THR 60 Ca 0.65 -0.48 -0.04 0.00 -1.21 0.00 0.00 61.69 60.61 2d7d s THR 60 Cb -0.58 -0.74 -0.01 0.00 -1.51 0.00 0.00 72.50 69.65 2d7d s THR 60 CO 0.51 0.25 -0.02 -0.22 -2.21 0.00 0.00 174.62 172.93 2d7d s LEU 61 N -0.25 3.03 -0.30 9.08 2.96 0.25 -1.27 118.68 132.18 2d7d s LEU 61 Ca 0.04 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2d7d s LEU 61 Cb -0.04 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2d7d s LEU 61 CO -0.00 -0.01 0.08 -0.69 -1.32 0.00 0.00 176.35 174.41 2d7d s VAL 62 N 1.41 3.92 -0.21 1.68 1.01 0.19 -0.46 120.40 127.93 2d7d s VAL 62 Ca 0.05 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 2d7d s VAL 62 Cb -0.14 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2d7d s VAL 62 CO -0.01 0.03 0.21 -0.63 0.00 0.00 0.00 175.10 174.69 2d7d s ILE 63 N 1.48 5.34 0.13 2.22 1.01 0.10 -0.87 121.20 130.60 2d7d s ILE 63 Ca 0.02 0.32 0.10 0.00 0.00 0.00 0.00 60.65 61.08 2d7d s ILE 63 Cb -0.18 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2d7d s ILE 63 CO 0.02 0.37 -0.23 0.00 0.00 0.00 0.00 174.94 175.10 2d7d s ALA 64 N 0.77 2.11 -1.51 9.38 0.00 -0.13 -1.34 121.76 131.04 2d7d s ALA 64 Ca 0.11 -1.39 0.26 0.00 0.00 0.00 0.00 51.96 50.94 2d7d s ALA 64 Cb -0.13 -0.30 0.78 0.00 0.00 0.00 0.00 23.12 23.47 2d7d s ALA 64 CO 0.03 0.43 1.58 -2.39 0.00 0.00 0.00 175.76 175.41 2d7d n HIS 65 N 0.88 0.00 -3.72 0.00 1.44 -1.26 -4.30 115.22 108.25 2d7d n HIS 65 Ca -0.18 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.42 2d7d n HIS 65 Cb 0.54 -0.18 -0.06 0.00 0.12 0.00 0.00 29.99 30.40 2d7d n HIS 65 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2d7d s ASN 66 N -2.65 -0.15 0.36 4.39 2.20 -1.26 -4.99 114.94 112.84 2d7d s ASN 66 Ca 0.21 -0.25 0.20 0.00 -0.94 0.00 0.00 52.86 52.08 2d7d s ASN 66 Cb 0.19 0.40 0.21 0.00 -2.00 0.00 0.00 41.25 40.05 2d7d s ASN 66 CO 0.56 -0.70 1.50 0.11 -2.94 0.00 0.00 177.10 175.63 2d7d h LYS 67 N 2.89 0.00 0.00 3.55 1.57 -1.98 -1.18 116.57 121.42 2d7d h LYS 67 Ca -0.33 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2d7d h LYS 67 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2d7d h LYS 67 CO 0.47 0.18 -0.05 1.15 -0.57 0.00 0.00 179.45 180.64 2d7d h THR 68 N 0.00 0.87 -0.33 -0.16 2.02 -1.99 -0.03 112.91 113.29 2d7d h THR 68 Ca -0.01 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 2d7d h THR 68 Cb 1.15 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 2d7d h THR 68 CO 0.02 0.00 -0.37 0.25 0.37 0.00 0.00 175.52 175.79 2d7d h LEU 69 N -0.09 0.82 -0.54 2.58 5.85 -1.93 -1.60 115.31 120.40 2d7d h LEU 69 Ca 0.02 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2d7d h LEU 69 Cb 0.11 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2d7d h LEU 69 CO -0.05 1.10 0.33 0.00 -0.34 0.00 0.00 178.44 179.48 2d7d h ALA 70 N 0.94 0.69 -0.91 1.25 0.00 -1.17 0.20 119.26 120.26 2d7d h ALA 70 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d7d h ALA 70 Cb 0.92 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2d7d h ALA 70 CO 0.08 0.06 0.56 0.78 0.00 0.00 0.00 179.25 180.73 2d7d h GLY 71 N 0.66 1.32 0.96 0.00 0.00 -0.86 -0.91 103.07 104.25 2d7d h GLY 71 Ca 0.21 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2d7d h GLY 71 CO -0.08 0.53 0.18 -1.61 0.00 0.00 0.00 176.54 175.56 2d7d h GLN 72 N 1.25 0.72 -0.58 4.80 4.15 -0.65 -0.61 115.11 124.20 2d7d h GLN 72 Ca 0.33 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 2d7d h GLN 72 Cb -0.06 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 2d7d h GLN 72 CO -0.06 0.65 0.20 -0.07 -1.93 0.00 0.00 178.83 177.62 2d7d h LEU 73 N 0.63 0.83 -0.05 -2.39 3.38 -0.38 -3.08 115.31 114.23 2d7d h LEU 73 Ca 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2d7d h LEU 73 Cb 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2d7d h LEU 73 CO -0.01 0.80 0.03 0.22 0.09 0.00 0.00 178.44 179.56 2d7d h TYR 74 N 0.81 0.07 -0.90 1.13 3.20 -0.79 0.56 116.97 121.05 2d7d h TYR 74 Ca 0.19 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.22 2d7d h TYR 74 Cb 0.26 -0.02 -0.10 0.00 1.54 0.00 0.00 36.73 38.40 2d7d h TYR 74 CO 0.02 0.15 0.49 0.77 -1.64 0.00 0.00 178.16 177.95 2d7d h SER 75 N -0.03 0.61 0.36 -2.11 0.02 -1.19 -1.62 113.55 109.60 2d7d h SER 75 Ca 0.02 0.09 -0.26 0.00 -0.84 0.00 0.00 61.79 60.80 2d7d h SER 75 Cb 0.10 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.65 2d7d h SER 75 CO -0.00 0.24 -1.13 -0.08 -1.14 0.00 0.00 176.83 174.72 2d7d h GLU 76 N 0.67 0.44 -0.01 3.45 4.81 -1.31 -3.10 114.58 119.53 2d7d h GLU 76 Ca 0.50 -0.57 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 2d7d h GLU 76 Cb 0.73 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2d7d h GLU 76 CO -0.37 1.23 -0.71 0.74 -0.73 0.00 0.00 179.01 179.16 2d7d h PHE 77 N 0.20 0.12 -0.65 0.92 -1.00 -0.59 -1.22 116.94 114.72 2d7d h PHE 77 Ca -0.13 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.56 2d7d h PHE 77 Cb 1.80 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 41.31 2d7d h PHE 77 CO 0.08 0.77 0.26 0.87 -1.61 0.00 0.00 178.31 178.68 2d7d h LYS 78 N 0.06 0.94 -0.26 1.51 1.57 -1.34 0.54 116.57 119.58 2d7d h LYS 78 Ca -0.01 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.48 2d7d h LYS 78 Cb 1.26 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 2d7d h LYS 78 CO 0.10 0.77 -0.37 0.93 -0.57 0.00 0.00 179.45 180.30 2d7d h GLU 79 N 0.93 0.72 -0.75 3.15 5.08 -1.44 -3.13 114.58 119.13 2d7d h GLU 79 Ca 0.22 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2d7d h GLU 79 Cb 0.17 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2d7d h GLU 79 CO -0.02 1.04 0.33 0.74 -1.00 0.00 0.00 179.01 180.10 2d7d h PHE 80 N 0.45 1.11 -2.13 4.33 0.04 -1.01 -3.37 116.94 116.36 2d7d h PHE 80 Ca 0.03 -0.07 -0.58 0.00 2.80 0.00 0.00 57.97 60.15 2d7d h PHE 80 Cb 0.96 -0.34 -0.41 0.00 2.20 0.00 0.00 35.95 38.36 2d7d h PHE 80 CO 0.08 0.84 -0.81 1.19 -0.60 0.00 0.00 178.31 179.00 2d7d n PHE 81 N -4.36 2.14 0.40 -0.55 3.01 0.16 0.79 117.46 119.06 2d7d n PHE 81 Ca 0.06 -3.92 0.10 0.00 1.01 0.00 0.00 57.45 54.71 2d7d n PHE 81 Cb 0.16 -0.47 0.44 0.00 -0.01 0.00 0.00 39.48 39.59 2d7d n PHE 81 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2d7d n PRO 82 N 0.83 0.14 0.00 -1.08 -0.04 -1.18 -2.41 135.00 131.25 2d7d n PRO 82 Ca 0.27 0.39 0.06 0.00 -0.04 0.00 0.00 63.50 64.18 2d7d n PRO 82 Cb 0.47 -1.77 0.02 0.00 -0.04 0.00 0.00 33.50 32.18 2d7d n PRO 82 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d7d n ASN 83 N -2.03 1.64 -4.79 3.54 3.02 -1.26 -4.98 115.26 110.40 2d7d n ASN 83 Ca 0.02 -1.32 -0.26 0.00 -0.03 0.00 0.00 54.58 53.00 2d7d n ASN 83 Cb 0.20 0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 2d7d n ASN 83 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d7d s ASN 84 N -1.24 4.46 -0.66 6.41 -0.87 -1.01 -5.01 114.94 117.02 2d7d s ASN 84 Ca 0.12 -1.17 -0.18 0.00 -1.57 0.00 0.00 52.86 50.05 2d7d s ASN 84 Cb 0.10 -0.16 0.13 0.00 -0.02 0.00 0.00 41.25 41.30 2d7d s ASN 84 CO 0.22 -0.72 0.73 0.00 -2.57 0.00 0.00 177.10 174.76 2d7d s ALA 85 N -2.67 3.55 -0.19 0.60 0.00 -0.17 -4.98 121.76 117.91 2d7d s ALA 85 Ca 0.35 -2.51 -0.17 0.00 0.00 0.00 0.00 51.96 49.63 2d7d s ALA 85 Cb 0.02 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2d7d s ALA 85 CO 0.20 -2.36 0.46 0.08 0.00 0.00 0.00 175.76 174.15 2d7d s VAL 86 N 2.12 5.16 0.24 0.00 1.01 -1.26 -0.98 120.40 126.69 2d7d s VAL 86 Ca 0.13 0.85 0.06 0.00 0.00 0.00 0.00 61.98 63.03 2d7d s VAL 86 Cb -0.21 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2d7d s VAL 86 CO 0.02 0.23 -0.08 -1.61 0.00 0.00 0.00 175.10 173.65 2d7d s GLU 87 N 1.35 1.41 -0.08 2.72 0.41 0.13 -4.98 118.70 119.66 2d7d s GLU 87 Ca 0.22 -1.68 0.01 0.00 -0.41 0.00 0.00 54.97 53.11 2d7d s GLU 87 Cb -0.15 -1.03 0.02 0.00 -1.78 0.00 0.00 34.13 31.19 2d7d s GLU 87 CO 0.09 0.07 -0.08 -0.47 -0.49 0.00 0.00 175.26 174.38 2d7d s TYR 88 N -3.08 1.28 -0.28 1.61 5.04 -1.26 -1.14 117.35 119.53 2d7d s TYR 88 Ca 0.26 -0.54 -0.02 0.00 -2.44 0.00 0.00 57.07 54.33 2d7d s TYR 88 Cb 0.02 -1.05 0.09 0.00 0.35 0.00 0.00 41.96 41.37 2d7d s TYR 88 CO 0.09 -0.37 0.09 0.12 -1.34 0.00 0.00 175.55 174.14 2d7d s PHE 89 N 1.27 1.22 0.13 4.97 5.36 0.00 -3.67 117.98 127.27 2d7d s PHE 89 Ca -0.04 -1.33 0.01 0.00 -0.96 0.00 0.00 56.93 54.60 2d7d s PHE 89 Cb -0.14 -1.36 -0.04 0.00 -0.34 0.00 0.00 43.02 41.13 2d7d s PHE 89 CO -0.03 -0.81 0.01 0.08 -1.46 0.00 0.00 175.22 173.01 2d7d s VAL 90 N 1.79 0.43 0.24 3.12 1.01 -1.26 -1.88 120.40 123.85 2d7d s VAL 90 Ca 0.07 -1.93 -0.31 0.00 0.00 0.00 0.00 61.98 59.81 2d7d s VAL 90 Cb -0.17 -1.97 -0.13 0.00 0.00 0.00 0.00 36.38 34.11 2d7d s VAL 90 CO -0.24 -0.58 1.49 -0.24 0.00 0.00 0.00 175.10 175.52 2d7d n SER 91 N -0.13 3.12 0.00 3.32 2.88 -1.26 -4.88 113.62 116.67 2d7d n SER 91 Ca -0.08 1.13 0.08 0.00 -1.33 0.00 0.00 58.87 58.68 2d7d n SER 91 Cb 0.63 -1.47 0.48 0.00 -0.75 0.00 0.00 64.21 63.10 2d7d n SER 91 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d7d n TYR 92 N 2.24 0.00 -2.66 0.66 0.18 -1.26 -4.82 117.16 111.51 2d7d n TYR 92 Ca 0.12 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.47 2d7d n TYR 92 Cb 0.33 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.26 2d7d n TYR 92 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 2d7d s TYR 93 N -2.00 3.36 0.18 -3.48 1.51 -1.26 0.34 117.35 116.00 2d7d s TYR 93 Ca 0.24 1.48 -0.11 0.00 -1.01 0.00 0.00 57.07 57.68 2d7d s TYR 93 Cb 0.11 -3.26 0.09 0.00 -0.11 0.00 0.00 41.96 38.79 2d7d s TYR 93 CO 0.19 -0.46 1.71 -0.44 -1.11 0.00 0.00 175.55 175.44 2d7d h ASP 94 N 7.40 0.92 -5.08 2.29 3.32 0.44 -3.44 116.42 122.27 2d7d h ASP 94 Ca -0.21 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.51 2d7d h ASP 94 Cb 1.08 -0.24 -0.18 0.00 0.22 0.00 0.00 39.33 40.21 2d7d h ASP 94 CO 0.96 0.88 -0.48 -0.72 -1.72 0.00 0.00 179.24 178.15 2d7d s TYR 95 N -5.42 0.15 -0.09 4.55 -0.85 -1.25 -4.98 117.35 109.47 2d7d s TYR 95 Ca -0.13 -0.42 -0.03 0.00 -0.52 0.00 0.00 57.07 55.97 2d7d s TYR 95 Cb 0.13 -0.10 0.04 0.00 0.38 0.00 0.00 41.96 42.41 2d7d s TYR 95 CO 0.82 -0.38 0.07 -0.47 -1.52 0.00 0.00 175.55 174.06 2d7d s TYR 96 N -2.56 0.13 -0.32 -3.49 5.04 -1.26 -2.81 117.35 112.09 2d7d s TYR 96 Ca -0.05 0.02 -0.08 0.00 -2.44 0.00 0.00 57.07 54.52 2d7d s TYR 96 Cb -0.01 -0.57 0.01 0.00 0.35 0.00 0.00 41.96 41.74 2d7d s TYR 96 CO -0.04 -0.32 0.12 -1.14 -1.34 0.00 0.00 175.55 172.83 2d7d s GLN 97 N 2.15 3.04 0.57 4.97 2.00 0.43 -4.99 119.66 127.84 2d7d s GLN 97 Ca 0.04 -0.90 -0.16 0.00 -2.00 0.00 0.00 55.36 52.33 2d7d s GLN 97 Cb -0.14 -3.48 -0.05 0.00 0.80 0.00 0.00 33.01 30.15 2d7d s GLN 97 CO -0.05 -0.50 1.05 -1.25 -0.50 0.00 0.00 175.29 174.03 2d7d s PRO 98 N 1.52 3.43 0.07 1.67 0.04 -1.26 -0.75 135.00 139.72 2d7d s PRO 98 Ca 0.02 1.20 -0.34 0.00 0.04 0.00 0.00 61.00 61.92 2d7d s PRO 98 Cb -0.18 -2.05 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 2d7d s PRO 98 CO 0.04 -0.72 1.65 -1.91 0.04 0.00 0.00 177.00 176.10 2d7d n GLU 99 N -1.86 2.04 -3.62 4.56 2.13 -1.26 -4.52 120.64 118.11 2d7d n GLU 99 Ca 0.09 0.74 -0.13 0.00 0.66 0.00 0.00 57.16 58.52 2d7d n GLU 99 Cb 0.53 -2.52 -0.05 0.00 0.27 0.00 0.00 31.44 29.67 2d7d n GLU 99 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d7d s ALA 100 N 1.84 -1.12 -0.04 4.31 0.00 -0.75 -4.88 121.76 121.11 2d7d s ALA 100 Ca 0.84 0.33 0.02 0.00 0.00 0.00 0.00 51.96 53.15 2d7d s ALA 100 Cb -0.72 0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2d7d s ALA 100 CO 0.43 -0.53 -0.09 -0.47 0.00 0.00 0.00 175.76 175.10 2d7d s TYR 101 N -2.82 1.05 -0.57 0.00 5.04 -1.26 0.95 117.35 119.74 2d7d s TYR 101 Ca -0.03 -0.30 -0.07 0.00 -2.44 0.00 0.00 57.07 54.23 2d7d s TYR 101 Cb -0.00 -0.78 0.15 0.00 0.35 0.00 0.00 41.96 41.68 2d7d s TYR 101 CO -0.05 -0.15 0.42 0.08 -1.34 0.00 0.00 175.55 174.51 2d7d s VAL 102 N 0.40 4.11 0.26 3.14 1.01 0.15 -4.97 120.40 124.51 2d7d s VAL 102 Ca -0.07 -2.33 -0.02 0.00 0.00 0.00 0.00 61.98 59.57 2d7d s VAL 102 Cb -0.11 -3.68 0.25 0.00 0.00 0.00 0.00 36.38 32.83 2d7d s VAL 102 CO 0.01 -0.84 1.71 -0.65 0.00 0.00 0.00 175.10 175.34 2d7d h PRO 103 N 7.81 0.39 -0.62 2.72 0.11 -1.96 0.34 132.00 140.79 2d7d h PRO 103 Ca -0.09 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.12 2d7d h PRO 103 Cb 1.02 -0.09 -0.12 0.00 0.11 0.00 0.00 31.00 31.93 2d7d h PRO 103 CO 0.77 0.26 -0.17 1.96 -0.21 0.00 0.00 178.00 180.61 2d7d h GLN 104 N 0.40 -0.02 -0.31 1.05 7.50 -1.97 -2.43 115.11 119.34 2d7d h GLN 104 Ca 0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.62 2d7d h GLN 104 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.32 2d7d h GLN 104 CO -0.47 -0.01 0.00 0.25 -1.50 0.00 0.00 178.83 177.10 2d7d n THR 105 N -5.43 0.44 -4.02 -0.54 -2.24 -0.38 -4.97 114.28 97.14 2d7d n THR 105 Ca 0.07 -0.72 -0.28 0.00 -2.27 0.00 0.00 64.05 60.85 2d7d n THR 105 Cb 0.33 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 2d7d n THR 105 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d7d n ASP 106 N 1.30 -1.47 -4.16 3.42 4.64 0.10 -4.97 116.55 115.41 2d7d n ASP 106 Ca 0.17 -0.99 -0.27 0.00 -1.38 0.00 0.00 54.79 52.32 2d7d n ASP 106 Cb 0.55 -3.06 -0.16 0.00 -1.04 0.00 0.00 41.12 37.41 2d7d n ASP 106 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2d7d s THR 107 N -3.73 1.54 -0.12 5.18 -4.23 -1.11 -4.97 115.64 108.20 2d7d s THR 107 Ca 0.25 -0.78 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 2d7d s THR 107 Cb -0.13 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 2d7d s THR 107 CO 0.89 0.44 0.16 0.12 -0.54 0.00 0.00 174.62 175.69 2d7d s PHE 108 N -0.01 3.59 -0.36 3.99 5.36 -1.26 0.33 117.98 129.63 2d7d s PHE 108 Ca -0.03 0.55 -0.09 0.00 -0.96 0.00 0.00 56.93 56.40 2d7d s PHE 108 Cb -0.12 -1.99 0.03 0.00 -0.34 0.00 0.00 43.02 40.61 2d7d s PHE 108 CO 0.02 0.69 0.15 0.42 -1.46 0.00 0.00 175.22 175.05 2d7d s ILE 109 N -0.91 4.16 0.39 3.12 1.01 0.27 -4.98 121.20 124.25 2d7d s ILE 109 Ca 0.15 -1.00 -0.27 0.00 0.00 0.00 0.00 60.65 59.53 2d7d s ILE 109 Cb -0.12 -3.34 -0.09 0.00 0.01 0.00 0.00 42.46 38.92 2d7d s ILE 109 CO 0.04 -0.20 1.30 -1.61 0.00 0.00 0.00 174.94 174.46 2d7d s GLU 110 N 1.47 4.06 -0.13 2.79 0.41 -1.26 -1.81 118.70 124.22 2d7d s GLU 110 Ca 0.00 2.16 -0.37 0.00 -0.41 0.00 0.00 54.97 56.34 2d7d s GLU 110 Cb -0.19 -2.82 -0.14 0.00 -1.78 0.00 0.00 34.13 29.19 2d7d s GLU 110 CO 0.05 -0.42 1.72 1.17 -0.49 0.00 0.00 175.26 177.29 2d7d n LYS 111 N 0.27 1.56 -4.53 1.61 4.81 -1.26 -4.60 118.16 116.03 2d7d n LYS 111 Ca 0.03 0.57 -0.25 0.00 -0.87 0.00 0.00 58.31 57.79 2d7d n LYS 111 Cb 0.43 -2.31 -0.17 0.00 0.02 0.00 0.00 35.03 33.01 2d7d n LYS 111 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2d7d s ASP 112 N 3.09 1.77 -0.27 3.14 3.68 0.07 -4.95 116.67 123.19 2d7d s ASP 112 Ca 0.93 -0.29 -0.28 0.00 2.13 0.00 0.00 52.55 55.04 2d7d s ASP 112 Cb -0.90 -0.81 0.18 0.00 -1.45 0.00 0.00 42.92 39.93 2d7d s ASP 112 CO 0.56 0.02 1.31 0.00 0.13 0.00 0.00 175.17 177.20 2d7d s ALA 113 N 0.73 -2.11 -0.03 3.66 0.00 -1.26 0.16 121.76 122.91 2d7d s ALA 113 Ca -0.13 1.79 0.05 0.00 0.00 0.00 0.00 51.96 53.67 2d7d s ALA 113 Cb -0.16 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 2d7d s ALA 113 CO 0.03 -0.21 -0.19 -1.54 0.00 0.00 0.00 175.76 173.85 2d7d s SER 114 N -0.67 2.25 0.06 0.00 1.04 -1.12 -4.98 113.70 110.27 2d7d s SER 114 Ca 0.07 -0.36 -0.23 0.00 0.48 0.00 0.00 55.95 55.90 2d7d s SER 114 Cb -0.02 -0.41 -0.06 0.00 0.10 0.00 0.00 66.02 65.62 2d7d s SER 114 CO -0.09 0.20 0.71 -0.63 0.98 0.00 0.00 173.24 174.42 2d7d s ILE 115 N -0.25 4.71 -0.29 -1.02 1.01 -1.26 0.11 121.20 124.21 2d7d s ILE 115 Ca 0.03 1.52 -0.19 0.00 0.00 0.00 0.00 60.65 62.01 2d7d s ILE 115 Cb -0.09 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2d7d s ILE 115 CO 0.01 0.42 0.55 0.21 0.00 0.00 0.00 174.94 176.13 2d7d s ASN 116 N -0.36 6.44 0.18 3.58 3.84 0.15 -4.79 114.94 123.98 2d7d s ASN 116 Ca 0.35 0.41 -0.11 0.00 0.21 0.00 0.00 52.86 53.73 2d7d s ASN 116 Cb -0.20 -2.30 0.09 0.00 -0.55 0.00 0.00 41.25 38.29 2d7d s ASN 116 CO 0.22 -0.38 1.73 -0.78 -2.79 0.00 0.00 177.10 175.10 2d7d h ASP 117 N 8.14 0.88 -0.59 -4.21 1.82 -1.97 -2.43 116.42 118.07 2d7d h ASP 117 Ca -0.28 -0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.16 2d7d h ASP 117 Cb 1.13 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.88 2d7d h ASP 117 CO 0.75 0.83 0.30 -0.08 -1.61 0.00 0.00 179.24 179.43 2d7d h GLU 118 N 0.89 0.83 -0.56 0.28 4.81 -1.97 -1.90 114.58 116.96 2d7d h GLU 118 Ca 0.21 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2d7d h GLU 118 Cb 0.23 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2d7d h GLU 118 CO -0.01 0.66 0.32 0.82 -0.73 0.00 0.00 179.01 180.06 2d7d h ILE 119 N 0.79 1.18 -0.45 2.32 2.04 -1.87 -0.96 117.51 120.56 2d7d h ILE 119 Ca 0.20 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2d7d h ILE 119 Cb 0.08 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2d7d h ILE 119 CO -0.03 0.19 0.27 -0.78 0.00 0.00 0.00 178.15 177.79 2d7d h ASP 120 N 0.75 0.43 -0.36 1.72 -0.00 -1.26 -1.27 116.42 116.43 2d7d h ASP 120 Ca 0.20 0.00 0.08 0.00 -0.00 0.00 0.00 57.03 57.31 2d7d h ASP 120 Cb 0.02 -0.09 -0.09 0.00 -0.00 0.00 0.00 39.33 39.18 2d7d h ASP 120 CO -0.03 0.31 -0.29 0.50 -0.00 0.00 0.00 179.24 179.72 2d7d h LYS 121 N 0.53 -0.23 -0.18 0.28 3.11 -1.06 -1.17 116.57 117.85 2d7d h LYS 121 Ca 0.18 0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.03 2d7d h LYS 121 Cb 0.02 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 2d7d h LYS 121 CO -0.09 -0.15 0.07 -0.07 -2.81 0.00 0.00 179.45 176.40 2d7d h LEU 122 N -0.24 0.22 -0.22 5.20 3.38 -0.72 0.43 115.31 123.35 2d7d h LEU 122 Ca 0.17 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2d7d h LEU 122 Cb 0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2d7d h LEU 122 CO -0.50 0.20 -0.02 0.03 0.09 0.00 0.00 178.44 178.24 2d7d h ARG 123 N 0.25 0.40 -0.30 1.13 3.08 -0.60 -0.10 114.38 118.24 2d7d h ARG 123 Ca 0.06 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2d7d h ARG 123 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2d7d h ARG 123 CO -0.01 0.62 -0.08 0.45 -1.07 0.00 0.00 179.97 179.88 2d7d h HIS 124 N 0.15 0.51 -0.59 3.04 3.86 -0.87 -2.29 115.15 118.96 2d7d h HIS 124 Ca 0.06 -0.07 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2d7d h HIS 124 Cb 0.45 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 2d7d h HIS 124 CO 0.04 0.56 -0.05 1.03 0.86 0.00 0.00 177.93 180.38 2d7d h SER 125 N 0.46 1.06 0.06 2.45 0.87 -0.65 -2.25 113.55 115.54 2d7d h SER 125 Ca 0.09 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2d7d h SER 125 Cb 0.43 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2d7d h SER 125 CO 0.02 1.13 -0.06 0.00 -0.53 0.00 0.00 176.83 177.39 2d7d h ALA 126 N 0.97 -0.12 -0.12 6.23 0.00 -0.58 -2.06 119.26 123.59 2d7d h ALA 126 Ca 0.16 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 2d7d h ALA 126 Cb 0.61 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d7d h ALA 126 CO 0.04 -0.58 -0.81 1.79 0.00 0.00 0.00 179.25 179.69 2d7d h THR 127 N -0.14 1.29 -0.65 0.00 1.35 -1.38 -3.13 112.91 110.25 2d7d h THR 127 Ca 0.01 -2.05 -0.08 0.00 -0.55 0.00 0.00 66.41 63.74 2d7d h THR 127 Cb 0.14 2.06 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 2d7d h THR 127 CO -0.02 0.64 0.08 0.77 -0.25 0.00 0.00 175.52 176.74 2d7d h SER 128 N 0.48 1.06 -0.93 5.36 4.64 -1.48 -2.94 113.55 119.73 2d7d h SER 128 Ca -0.06 -0.27 0.15 0.00 -0.47 0.00 0.00 61.79 61.14 2d7d h SER 128 Cb 1.44 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 2d7d h SER 128 CO 0.16 1.07 0.60 0.00 -0.87 0.00 0.00 176.83 177.79 2d7d h ALA 129 N 1.03 1.78 0.00 5.18 0.00 -1.33 -1.15 119.26 124.76 2d7d h ALA 129 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2d7d h ALA 129 Cb 0.48 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2d7d h ALA 129 CO 0.02 -0.05 -0.05 -0.07 0.00 0.00 0.00 179.25 179.11 2d7d h LEU 130 N 0.74 0.00 -0.63 0.00 3.38 -1.46 -1.17 115.31 116.17 2d7d h LEU 130 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2d7d h LEU 130 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2d7d h LEU 130 CO -0.24 0.05 -0.66 0.49 0.09 0.00 0.00 178.44 178.17 2d7d n PHE 131 N -3.33 0.00 -0.09 1.13 3.01 -0.50 -4.49 117.46 113.18 2d7d n PHE 131 Ca -0.02 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.35 2d7d n PHE 131 Cb 0.20 -0.01 -0.14 0.00 -0.01 0.00 0.00 39.48 39.52 2d7d n PHE 131 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2d7d n GLU 132 N -0.57 0.99 -3.92 -1.08 1.02 -0.53 -5.06 120.64 111.49 2d7d n GLU 132 Ca 0.07 -0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.12 2d7d n GLU 132 Cb 0.42 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.32 2d7d n GLU 132 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2d7d s ARG 133 N -2.44 1.57 0.12 3.49 1.70 -0.68 -5.06 118.95 117.65 2d7d s ARG 133 Ca -0.10 -1.11 0.21 0.00 -0.47 0.00 0.00 55.73 54.26 2d7d s ARG 133 Cb 0.06 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.85 2d7d s ARG 133 CO 0.74 -0.67 0.87 0.54 -1.08 0.00 0.00 175.30 175.70 2d7d n ARG 134 N -0.39 0.62 -2.24 3.89 1.74 -1.26 -4.57 116.66 114.45 2d7d n ARG 134 Ca -0.04 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.72 2d7d n ARG 134 Cb 0.61 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 2d7d n ARG 134 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2d7d n ASP 135 N -2.67 5.78 -4.15 0.55 5.75 -1.26 -3.57 116.55 116.98 2d7d n ASP 135 Ca -0.04 -3.11 -0.31 0.00 -0.01 0.00 0.00 54.79 51.32 2d7d n ASP 135 Cb 0.65 -1.45 -0.17 0.00 -1.03 0.00 0.00 41.12 39.12 2d7d n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2d7d s VAL 136 N 0.07 1.85 -0.16 2.12 1.01 -1.26 -1.00 120.40 123.03 2d7d s VAL 136 Ca 0.43 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2d7d s VAL 136 Cb 0.12 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.88 2d7d s VAL 136 CO -0.02 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.77 2d7d s ILE 137 N 0.65 2.27 -0.17 2.22 1.01 -0.15 -1.20 121.20 125.84 2d7d s ILE 137 Ca -0.12 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 2d7d s ILE 137 Cb -0.16 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2d7d s ILE 137 CO 0.03 0.53 -0.08 -0.63 0.00 0.00 0.00 174.94 174.79 2d7d s ILE 138 N 0.99 3.32 -0.23 2.92 1.01 -0.40 0.20 121.20 129.02 2d7d s ILE 138 Ca -0.02 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 2d7d s ILE 138 Cb -0.15 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 2d7d s ILE 138 CO -0.05 0.48 0.19 -0.63 0.00 0.00 0.00 174.94 174.93 2d7d s ILE 139 N 0.75 5.35 0.04 2.92 -1.09 -0.29 0.53 121.20 129.40 2d7d s ILE 139 Ca -0.03 0.25 -0.00 0.00 -2.23 0.00 0.00 60.65 58.63 2d7d s ILE 139 Cb -0.15 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 2d7d s ILE 139 CO 0.02 0.35 -0.03 0.00 -1.23 0.00 0.00 174.94 174.04 2d7d s ALA 140 N 0.98 0.32 0.72 9.38 0.00 -0.05 -0.82 121.76 132.28 2d7d s ALA 140 Ca 0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 2d7d s ALA 140 Cb -0.13 0.20 0.09 0.00 0.00 0.00 0.00 23.12 23.27 2d7d s ALA 140 CO 0.04 -0.25 0.57 -1.13 0.00 0.00 0.00 175.76 174.99 2d7d n SER 141 N 0.92 0.47 0.00 0.00 3.41 -0.79 -0.96 113.62 116.67 2d7d n SER 141 Ca -0.19 -1.46 0.01 0.00 -0.26 0.00 0.00 58.87 56.96 2d7d n SER 141 Cb 0.58 -0.40 0.05 0.00 -0.26 0.00 0.00 64.21 64.18 2d7d n SER 141 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2d7d n VAL 142 N -2.41 0.56 0.16 -3.33 0.24 -1.26 -1.21 118.33 111.08 2d7d n VAL 142 Ca 0.08 0.14 0.19 0.00 -2.04 0.00 0.00 64.34 62.71 2d7d n VAL 142 Cb 0.30 -1.11 0.76 0.00 -1.47 0.00 0.00 33.84 32.32 2d7d n VAL 142 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2d7d h SER 143 N 0.00 0.00 0.61 -1.34 0.87 -1.92 -1.21 113.55 110.56 2d7d h SER 143 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d7d h SER 143 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2d7d h SER 143 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2d7d n ILE 145 N -2.30 1.55 -3.15 0.00 -5.35 -0.46 -3.37 119.36 106.28 2d7d n ILE 145 Ca 0.01 -1.22 -0.18 0.00 -0.27 0.00 0.00 62.75 61.09 2d7d n ILE 145 Cb 0.20 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 2d7d n ILE 145 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2d7d s TYR 146 N -1.64 2.83 0.26 4.28 1.51 -0.81 -1.19 117.35 122.59 2d7d s TYR 146 Ca 0.41 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.79 2d7d s TYR 146 Cb 0.26 -2.30 -0.10 0.00 -0.11 0.00 0.00 41.96 39.71 2d7d s TYR 146 CO 0.21 -0.32 1.37 0.20 -1.11 0.00 0.00 175.55 175.90 2d7d s GLY 147 N -4.29 2.56 0.07 0.71 0.00 -1.26 -4.31 107.32 100.79 2d7d s GLY 147 Ca 0.53 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.51 2d7d s GLY 147 CO 0.32 2.12 -0.05 -2.27 0.00 0.00 0.00 173.10 173.23 2d7d s LEU 148 N -0.75 2.46 1.02 0.66 2.96 0.39 -4.94 118.68 120.48 2d7d s LEU 148 Ca 0.56 -0.94 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 2d7d s LEU 148 Cb -0.40 0.05 0.20 0.00 0.50 0.00 0.00 46.19 46.54 2d7d s LEU 148 CO 0.45 -0.49 1.10 -0.83 -1.32 0.00 0.00 176.35 175.25 2d7d s GLY 149 N -2.78 1.63 -0.02 7.98 0.00 0.57 -4.07 107.32 110.63 2d7d s GLY 149 Ca 0.06 0.30 -0.35 0.00 0.00 0.00 0.00 44.72 44.74 2d7d s GLY 149 CO -0.06 0.84 1.75 -1.26 0.00 0.00 0.00 173.10 174.37 2d7d n SER 150 N -4.51 3.16 0.06 1.64 2.88 -1.26 -4.80 113.62 110.78 2d7d n SER 150 Ca 0.08 1.02 -0.01 0.00 -1.33 0.00 0.00 58.87 58.63 2d7d n SER 150 Cb 0.53 -1.36 0.27 0.00 -0.75 0.00 0.00 64.21 62.90 2d7d n SER 150 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2d7d h PRO 151 N 7.82 0.37 -0.18 -1.46 0.13 -1.90 -0.60 132.00 136.18 2d7d h PRO 151 Ca -0.47 -0.12 0.03 0.00 -0.87 0.00 0.00 66.00 64.56 2d7d h PRO 151 Cb 1.27 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2d7d h PRO 151 CO 0.92 0.58 0.01 0.93 -0.23 0.00 0.00 178.00 180.21 2d7d h GLU 152 N 0.34 0.07 -0.06 0.86 3.07 -1.92 0.24 114.58 117.18 2d7d h GLU 152 Ca 0.06 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2d7d h GLU 152 Cb 0.57 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2d7d h GLU 152 CO 0.04 0.04 0.03 0.93 -1.40 0.00 0.00 179.01 178.65 2d7d h GLU 153 N 0.07 0.08 0.15 2.33 3.07 -1.82 0.12 114.58 118.57 2d7d h GLU 153 Ca 0.08 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2d7d h GLU 153 Cb 0.10 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 2d7d h GLU 153 CO -0.14 0.12 -0.43 -0.92 -1.40 0.00 0.00 179.01 176.24 2d7d h TYR 154 N 0.01 -1.22 -0.71 4.33 3.20 -0.99 0.65 116.97 122.24 2d7d h TYR 154 Ca 0.02 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.08 2d7d h TYR 154 Cb 0.07 0.52 -0.12 0.00 1.54 0.00 0.00 36.73 38.73 2d7d h TYR 154 CO -0.05 -0.54 0.04 0.00 -1.64 0.00 0.00 178.16 175.97 2d7d h ARG 155 N -0.69 0.13 0.00 1.82 2.47 -0.52 -2.30 114.38 115.30 2d7d h ARG 155 Ca 0.01 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 2d7d h ARG 155 Cb 0.70 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 2d7d h ARG 155 CO -0.23 0.09 -0.43 1.49 0.56 0.00 0.00 179.97 181.44 2d7d h GLU 156 N 0.14 0.00 -0.01 0.04 4.57 0.38 -2.99 114.58 116.71 2d7d h GLU 156 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 2d7d h GLU 156 Cb 0.66 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2d7d h GLU 156 CO -0.60 0.43 -0.08 -1.33 -1.18 0.00 0.00 179.01 176.25 2d7d n MET 157 N -3.90 0.91 -1.67 1.92 2.81 0.22 -4.91 117.12 112.49 2d7d n MET 157 Ca -0.01 -0.33 -0.45 0.00 -1.81 0.00 0.00 57.70 55.09 2d7d n MET 157 Cb 0.47 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 2d7d n MET 157 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2d7d n VAL 158 N -0.76 0.42 -2.98 2.03 0.31 -1.13 -4.66 118.33 111.56 2d7d n VAL 158 Ca 0.17 -0.11 -0.43 0.00 -0.01 0.00 0.00 64.34 63.96 2d7d n VAL 158 Cb 0.27 -1.52 -0.05 0.00 -0.91 0.00 0.00 33.84 31.62 2d7d n VAL 158 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d7d s VAL 159 N 0.48 4.65 -0.16 2.52 1.01 -0.48 -4.94 120.40 123.48 2d7d s VAL 159 Ca 0.74 0.30 -0.14 0.00 0.00 0.00 0.00 61.98 62.88 2d7d s VAL 159 Cb -0.66 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 31.33 2d7d s VAL 159 CO 0.43 -0.77 0.29 -0.44 0.00 0.00 0.00 175.10 174.61 2d7d s SER 160 N 2.26 6.44 -0.01 3.32 0.01 -1.26 -1.73 113.70 122.73 2d7d s SER 160 Ca 0.28 0.51 0.05 0.00 1.31 0.00 0.00 55.95 58.10 2d7d s SER 160 Cb -0.13 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.91 2d7d s SER 160 CO 0.21 0.11 -0.16 -0.76 0.41 0.00 0.00 173.24 173.05 2d7d s LEU 161 N 0.41 2.02 0.01 2.44 1.43 0.14 -5.00 118.68 120.13 2d7d s LEU 161 Ca 0.17 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2d7d s LEU 161 Cb -0.13 -0.84 -0.00 0.00 0.03 0.00 0.00 46.19 45.24 2d7d s LEU 161 CO 0.04 0.20 0.09 0.00 0.23 0.00 0.00 176.35 176.90 2d7d s ARG 162 N -0.36 0.42 0.72 1.70 1.70 -1.26 -0.04 118.95 121.83 2d7d s ARG 162 Ca 0.06 -0.45 -0.14 0.00 -0.47 0.00 0.00 55.73 54.73 2d7d s ARG 162 Cb -0.07 0.17 0.04 0.00 -0.57 0.00 0.00 34.95 34.52 2d7d s ARG 162 CO -0.01 -0.09 1.16 0.95 -1.08 0.00 0.00 175.30 176.23 2d7d s THR 163 N -1.37 2.66 0.00 4.99 -4.23 -0.54 -2.07 115.64 115.08 2d7d s THR 163 Ca -0.15 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2d7d s THR 163 Cb -0.08 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.96 2d7d s THR 163 CO 0.01 -0.20 0.00 -0.62 -0.54 0.00 0.00 174.62 173.27 2d7d n GLU 164 N -2.80 -0.80 -2.19 3.99 1.02 -0.13 -4.97 120.64 114.77 2d7d n GLU 164 Ca 0.12 0.20 -0.41 0.00 -0.02 0.00 0.00 57.16 57.05 2d7d n GLU 164 Cb 0.51 -4.49 -0.03 0.00 -0.02 0.00 0.00 31.44 27.42 2d7d n GLU 164 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2d7d s MET 165 N -1.28 4.40 0.20 3.49 1.75 -0.88 -4.82 119.30 122.17 2d7d s MET 165 Ca 0.00 2.12 -0.20 0.00 -1.25 0.00 0.00 55.69 56.36 2d7d s MET 165 Cb 0.00 -3.11 -0.08 0.00 2.84 0.00 0.00 34.83 34.47 2d7d s MET 165 CO 0.00 -0.15 0.72 -1.83 -0.65 0.00 0.00 175.02 173.12 2d7d s GLU 166 N -1.35 4.29 0.00 4.11 1.03 -1.26 -1.31 118.70 124.20 2d7d s GLU 166 Ca 0.50 0.90 0.00 0.00 0.03 0.00 0.00 54.97 56.40 2d7d s GLU 166 Cb -0.38 -2.96 0.00 0.00 -0.80 0.00 0.00 34.13 29.99 2d7d s GLU 166 CO 0.48 0.44 0.00 1.51 -1.33 0.00 0.00 175.26 176.35 2d7d n ILE 167 N 0.92 0.00 -3.09 1.83 3.06 -0.85 -4.95 119.36 116.28 2d7d n ILE 167 Ca -0.03 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.88 2d7d n ILE 167 Cb 0.51 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.62 2d7d n ILE 167 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2d7d s GLU 168 N -0.83 4.10 0.10 9.51 2.02 -1.26 -3.14 118.70 129.20 2d7d s GLU 168 Ca 0.00 0.78 -0.23 0.00 0.02 0.00 0.00 54.97 55.54 2d7d s GLU 168 Cb 0.00 -2.53 -0.11 0.00 0.10 0.00 0.00 34.13 31.59 2d7d s GLU 168 CO 0.00 0.20 1.71 -0.09 0.02 0.00 0.00 175.26 177.10 2d7d h ARG 169 N 2.53 -0.10 0.00 1.61 2.43 -1.96 -2.31 114.38 116.59 2d7d h ARG 169 Ca -0.48 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 2d7d h ARG 169 Cb 1.18 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2d7d h ARG 169 CO 0.65 -0.06 -0.30 -0.91 -1.51 0.00 0.00 179.97 177.84 2d7d h ASN 170 N -0.10 0.00 -0.42 -3.80 4.21 -1.99 -1.58 115.58 111.90 2d7d h ASN 170 Ca 0.02 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.48 2d7d h ASN 170 Cb 0.13 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2d7d h ASN 170 CO -0.06 0.30 0.05 -0.08 -1.29 0.00 0.00 177.43 176.34 2d7d h GLU 171 N 0.00 0.72 -0.36 0.81 4.81 -1.92 -1.79 114.58 116.85 2d7d h GLU 171 Ca -0.00 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2d7d h GLU 171 Cb 0.64 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 2d7d h GLU 171 CO 0.04 0.76 0.14 1.25 -0.73 0.00 0.00 179.01 180.47 2d7d h LEU 172 N 0.57 0.17 -0.07 1.64 6.46 -0.74 -1.87 115.31 121.46 2d7d h LEU 172 Ca 0.13 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.96 2d7d h LEU 172 Cb 0.41 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.29 2d7d h LEU 172 CO 0.01 0.14 -0.32 -0.07 -0.62 0.00 0.00 178.44 177.58 2d7d h LEU 173 N 0.30 -0.98 -0.57 2.25 3.38 -1.23 -1.17 115.31 117.28 2d7d h LEU 173 Ca 0.16 0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.38 2d7d h LEU 173 Cb 0.12 0.41 -0.11 0.00 0.09 0.00 0.00 40.66 41.17 2d7d h LEU 173 CO -0.15 -0.37 -0.13 0.03 0.09 0.00 0.00 178.44 177.91 2d7d h ARG 174 N -0.43 0.01 -0.82 1.13 3.08 -1.18 -1.38 114.38 114.79 2d7d h ARG 174 Ca 0.08 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2d7d h ARG 174 Cb 0.55 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 2d7d h ARG 174 CO -0.32 0.01 0.53 0.87 -1.07 0.00 0.00 179.97 179.99 2d7d h LYS 175 N 0.01 1.00 -0.44 0.04 1.57 -0.94 -1.44 116.57 116.38 2d7d h LYS 175 Ca 0.28 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 2d7d h LYS 175 Cb 0.42 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2d7d h LYS 175 CO -0.58 0.66 0.13 -0.07 -0.57 0.00 0.00 179.45 179.02 2d7d h LEU 176 N 1.03 0.64 -0.63 2.94 3.38 -0.38 -2.38 115.31 119.92 2d7d h LEU 176 Ca 0.33 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2d7d h LEU 176 Cb -0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2d7d h LEU 176 CO -0.11 0.68 0.40 0.58 0.09 0.00 0.00 178.44 180.08 2d7d h VAL 177 N 0.57 1.12 0.00 1.22 2.07 -1.14 -1.02 116.25 119.06 2d7d h VAL 177 Ca 0.14 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2d7d h VAL 177 Cb 0.28 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2d7d h VAL 177 CO -0.00 0.15 -0.03 -0.78 0.02 0.00 0.00 177.57 176.93 2d7d h ASP 178 N 0.80 0.00 -0.35 0.57 3.58 -0.97 0.05 116.42 120.11 2d7d h ASP 178 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2d7d h ASP 178 Cb -0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2d7d h ASP 178 CO -0.08 0.03 0.00 2.30 -2.88 0.00 0.00 179.24 178.61 2d7d n ILE 179 N -3.35 2.14 -0.66 2.25 -5.35 -0.92 -4.97 119.36 108.51 2d7d n ILE 179 Ca -0.02 -1.64 0.00 0.00 -0.27 0.00 0.00 62.75 60.82 2d7d n ILE 179 Cb 0.14 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 2d7d n ILE 179 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d7d n GLN 180 N -0.08 0.00 -2.59 6.28 1.13 0.00 -1.51 117.38 120.61 2d7d n GLN 180 Ca 0.21 0.24 -0.32 0.00 -1.94 0.00 0.00 57.00 55.18 2d7d n GLN 180 Cb 0.87 -2.45 -0.05 0.00 0.11 0.00 0.00 30.24 28.72 2d7d n GLN 180 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2d7d s TYR 181 N -2.00 3.40 -0.06 1.08 1.51 -0.43 -4.67 117.35 116.18 2d7d s TYR 181 Ca 0.00 1.50 0.05 0.00 -1.01 0.00 0.00 57.07 57.62 2d7d s TYR 181 Cb 0.00 -2.80 -0.01 0.00 -0.11 0.00 0.00 41.96 39.04 2d7d s TYR 181 CO 0.00 -0.25 -0.23 0.00 -1.11 0.00 0.00 175.55 173.96 2d7d s ALA 182 N -2.43 2.01 0.11 3.71 0.00 -0.98 -4.10 121.76 120.08 2d7d s ALA 182 Ca 0.60 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 2d7d s ALA 182 Cb -0.10 -0.65 -0.10 0.00 0.00 0.00 0.00 23.12 22.28 2d7d s ALA 182 CO 0.24 0.37 1.74 0.50 0.00 0.00 0.00 175.76 178.61 2d7d s ARG 183 N -0.06 4.17 -0.36 0.00 6.06 -1.26 -1.46 118.95 126.03 2d7d s ARG 183 Ca -0.05 2.48 0.04 0.00 -2.50 0.00 0.00 55.73 55.69 2d7d s ARG 183 Cb -0.14 -3.55 0.16 0.00 0.06 0.00 0.00 34.95 31.48 2d7d s ARG 183 CO 0.04 -0.78 0.43 1.21 -2.50 0.00 0.00 175.30 173.69 2d7d s ASN 184 N 2.44 0.57 0.50 -2.12 3.84 -0.33 -4.90 114.94 114.93 2d7d s ASN 184 Ca 0.77 -1.22 0.28 0.00 0.21 0.00 0.00 52.86 52.90 2d7d s ASN 184 Cb -0.43 0.90 1.25 0.00 -0.55 0.00 0.00 41.25 42.41 2d7d s ASN 184 CO 0.34 -0.26 1.96 0.44 -2.79 0.00 0.00 177.10 176.79 2d7d h ASP 185 N 7.26 0.00 0.00 -4.21 3.32 -1.93 -3.36 116.42 117.50 2d7d h ASP 185 Ca 0.02 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.80 2d7d h ASP 185 Cb 1.09 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2d7d h ASP 185 CO 0.20 0.13 -1.63 -0.38 -1.72 0.00 0.00 179.24 175.84 2d7d n ILE 186 N -3.37 1.51 -3.75 0.35 -0.00 -1.26 -4.70 119.36 108.14 2d7d n ILE 186 Ca -0.00 -0.12 -0.34 0.00 -0.00 0.00 0.00 62.75 62.29 2d7d n ILE 186 Cb 0.33 -2.06 -0.09 0.00 -0.00 0.00 0.00 39.64 37.82 2d7d n ILE 186 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 2d7d s ASP 187 N -6.86 5.34 -0.52 4.38 1.01 -1.26 -5.06 116.67 113.70 2d7d s ASP 187 Ca -0.31 -3.42 -0.26 0.00 0.71 0.00 0.00 52.55 49.27 2d7d s ASP 187 Cb 0.09 -1.81 0.03 0.00 1.01 0.00 0.00 42.92 42.24 2d7d s ASP 187 CO 0.49 -0.22 0.99 0.12 0.21 0.00 0.00 175.17 176.76 2d7d s PHE 188 N -0.88 2.80 0.38 4.23 5.36 -1.26 -4.88 117.98 123.73 2d7d s PHE 188 Ca 0.23 0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.45 2d7d s PHE 188 Cb -0.13 -4.14 -0.01 0.00 -0.34 0.00 0.00 43.02 38.41 2d7d s PHE 188 CO -0.09 -1.31 0.05 1.04 -1.46 0.00 0.00 175.22 173.45 2d7d n GLN 189 N 7.56 0.86 -2.54 10.12 6.02 -1.26 -5.02 117.38 133.12 2d7d n GLN 189 Ca 0.05 -2.92 -0.37 0.00 -0.01 0.00 0.00 57.00 53.75 2d7d n GLN 189 Cb 0.48 1.11 -0.04 0.00 1.02 0.00 0.00 30.24 32.81 2d7d n GLN 189 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2d7d s ARG 190 N -3.39 4.24 0.00 -1.09 1.70 -1.26 -3.15 118.95 116.00 2d7d s ARG 190 Ca 0.07 1.55 0.00 0.00 -0.47 0.00 0.00 55.73 56.88 2d7d s ARG 190 Cb 0.00 -2.64 0.00 0.00 -0.57 0.00 0.00 34.95 31.74 2d7d s ARG 190 CO 0.05 -0.08 0.00 0.41 -1.08 0.00 0.00 175.30 174.60 2d7d n GLY 191 N 0.48 0.54 2.96 3.88 0.00 -0.17 -4.91 105.19 107.96 2d7d n GLY 191 Ca 0.04 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 2d7d n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d7d s THR 192 N -2.00 0.16 0.13 2.61 2.01 -1.19 -2.31 115.64 115.06 2d7d s THR 192 Ca 0.00 -0.63 0.10 0.00 0.31 0.00 0.00 61.69 61.47 2d7d s THR 192 Cb 0.00 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 2d7d s THR 192 CO 0.00 -0.30 -0.24 0.72 -0.69 0.00 0.00 174.62 174.11 2d7d s PHE 193 N -0.95 2.13 0.05 4.92 -0.12 -0.53 -0.82 117.98 122.65 2d7d s PHE 193 Ca -0.09 -0.39 0.06 0.00 -0.05 0.00 0.00 56.93 56.45 2d7d s PHE 193 Cb -0.07 -1.14 -0.02 0.00 -0.63 0.00 0.00 43.02 41.16 2d7d s PHE 193 CO -0.00 0.32 -0.17 -0.98 -0.05 0.00 0.00 175.22 174.34 2d7d s ARG 194 N -2.15 1.07 -0.12 1.99 1.70 0.19 -1.19 118.95 120.44 2d7d s ARG 194 Ca 0.13 -0.86 0.02 0.00 -0.47 0.00 0.00 55.73 54.55 2d7d s ARG 194 Cb -0.09 -1.13 -0.00 0.00 -0.57 0.00 0.00 34.95 33.15 2d7d s ARG 194 CO 0.06 0.28 -0.19 0.08 -1.08 0.00 0.00 175.30 174.45 2d7d s VAL 195 N -0.89 2.47 -0.32 4.99 1.01 -1.26 -0.30 120.40 126.09 2d7d s VAL 195 Ca 0.03 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2d7d s VAL 195 Cb -0.08 -2.00 0.10 0.00 0.00 0.00 0.00 36.38 34.40 2d7d s VAL 195 CO 0.02 0.54 0.07 -0.13 0.00 0.00 0.00 175.10 175.60 2d7d s ARG 196 N 0.47 1.05 5.16 2.72 0.52 0.37 -5.02 118.95 124.22 2d7d s ARG 196 Ca -0.13 -1.41 0.00 0.00 -0.52 0.00 0.00 55.73 53.67 2d7d s ARG 196 Cb -0.17 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.79 2d7d s ARG 196 CO 0.05 -0.96 0.00 0.41 0.02 0.00 0.00 175.30 174.82 2d7d n GLY 197 N 4.59 3.47 0.17 -3.53 0.00 -1.26 -1.17 105.19 107.46 2d7d n GLY 197 Ca 0.00 0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.35 2d7d n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7d n ASP 198 N 6.78 0.52 -4.34 1.61 8.00 -1.26 -4.77 116.55 123.08 2d7d n ASP 198 Ca 0.00 -1.57 -0.34 0.00 0.71 0.00 0.00 54.79 53.58 2d7d n ASP 198 Cb 0.00 -0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 2d7d n ASP 198 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2d7d s VAL 199 N -1.93 3.30 -0.15 2.53 1.01 -0.32 -0.18 120.40 124.67 2d7d s VAL 199 Ca 0.26 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2d7d s VAL 199 Cb 0.13 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2d7d s VAL 199 CO 0.21 0.46 -0.03 -0.69 0.00 0.00 0.00 175.10 175.05 2d7d s VAL 200 N 1.02 3.97 -0.20 2.92 1.01 -0.52 -0.48 120.40 128.12 2d7d s VAL 200 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2d7d s VAL 200 Cb -0.15 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 2d7d s VAL 200 CO -0.00 0.51 -0.09 -1.61 0.00 0.00 0.00 175.10 173.90 2d7d s GLU 201 N 0.19 3.28 -0.20 2.72 2.02 0.59 0.00 118.70 127.30 2d7d s GLU 201 Ca -0.01 -0.68 -0.06 0.00 0.02 0.00 0.00 54.97 54.23 2d7d s GLU 201 Cb -0.14 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 2d7d s GLU 201 CO 0.03 -0.14 0.03 0.42 0.02 0.00 0.00 175.26 175.61 2d7d s ILE 202 N 1.28 4.25 -0.56 -1.63 1.01 0.43 -0.64 121.20 125.35 2d7d s ILE 202 Ca 0.03 -0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 2d7d s ILE 202 Cb -0.14 -2.93 0.11 0.00 0.01 0.00 0.00 42.46 39.51 2d7d s ILE 202 CO -0.04 0.43 0.59 0.12 0.00 0.00 0.00 174.94 176.03 2d7d s PHE 203 N 0.86 3.13 0.53 3.97 5.99 -0.00 -0.92 117.98 131.55 2d7d s PHE 203 Ca 0.02 -1.08 -0.21 0.00 0.00 0.00 0.00 56.93 55.66 2d7d s PHE 203 Cb -0.14 -3.84 -0.07 0.00 0.00 0.00 0.00 43.02 38.98 2d7d s PHE 203 CO 0.02 -1.13 1.03 -2.30 -0.00 0.00 0.00 175.22 172.84 2d7d n PRO 204 N 5.76 1.17 0.29 10.12 -0.02 -1.26 -1.00 135.00 150.06 2d7d n PRO 204 Ca -0.12 0.43 0.18 0.00 -2.02 0.00 0.00 63.50 61.98 2d7d n PRO 204 Cb 0.42 -2.18 0.87 0.00 -0.02 0.00 0.00 33.50 32.59 2d7d n PRO 204 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d7d h ALA 205 N 0.97 1.05 -0.01 3.55 0.00 -1.90 -2.38 119.26 120.54 2d7d h ALA 205 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2d7d h ALA 205 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2d7d h ALA 205 CO 0.54 0.04 -0.01 -1.13 0.00 0.00 0.00 179.25 178.68 2d7d n SER 206 N -3.19 0.88 -4.18 0.00 3.41 -1.26 -4.29 113.62 104.98 2d7d n SER 206 Ca -0.01 -1.25 -0.18 0.00 -0.26 0.00 0.00 58.87 57.17 2d7d n SER 206 Cb 0.22 -0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.05 2d7d n SER 206 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2d7d s ARG 207 N -2.04 0.85 -0.07 4.33 1.81 -0.90 -4.46 118.95 118.47 2d7d s ARG 207 Ca 0.41 -1.02 0.11 0.00 -1.72 0.00 0.00 55.73 53.51 2d7d s ARG 207 Cb 0.21 -0.81 0.20 0.00 -0.45 0.00 0.00 34.95 34.10 2d7d s ARG 207 CO 0.36 0.17 1.10 -0.40 -0.68 0.00 0.00 175.30 175.85 2d7d n ASP 208 N 1.10 1.12 0.00 0.23 5.68 -1.26 -4.61 116.55 118.82 2d7d n ASP 208 Ca -0.20 -2.58 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 2d7d n ASP 208 Cb 0.55 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 2d7d n ASP 208 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2d7d n GLU 209 N -0.55 0.00 -4.03 0.11 0.28 -1.26 -5.00 120.64 110.19 2d7d n GLU 209 Ca 0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.95 2d7d n GLU 209 Cb 0.74 -0.53 -0.13 0.00 1.43 0.00 0.00 31.44 32.94 2d7d n GLU 209 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2d7d s HIS 210 N -1.17 0.34 0.49 -1.84 3.76 -1.26 -3.30 115.29 112.30 2d7d s HIS 210 Ca 0.00 -0.21 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 2d7d s HIS 210 Cb 0.00 -0.22 -0.01 0.00 1.11 0.00 0.00 32.58 33.47 2d7d s HIS 210 CO 0.00 -0.05 0.05 0.00 -0.85 0.00 0.00 174.74 173.89 2d7d s VAL 212 N -2.98 2.81 -0.27 0.00 1.01 -0.09 -1.56 120.40 119.31 2d7d s VAL 212 Ca 0.07 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 2d7d s VAL 212 Cb 0.00 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2d7d s VAL 212 CO 0.05 0.35 0.22 -0.60 0.00 0.00 0.00 175.10 175.12 2d7d s ARG 213 N 1.36 3.99 -0.26 2.72 3.52 -0.27 -0.42 118.95 129.58 2d7d s ARG 213 Ca 0.03 -0.24 -0.03 0.00 -0.13 0.00 0.00 55.73 55.36 2d7d s ARG 213 Cb -0.15 -3.64 0.02 0.00 -1.56 0.00 0.00 34.95 29.63 2d7d s ARG 213 CO -0.06 -0.15 -0.02 0.08 -0.81 0.00 0.00 175.30 174.33 2d7d s VAL 214 N 1.67 3.14 -0.23 7.11 1.01 0.10 -1.45 120.40 131.75 2d7d s VAL 214 Ca 0.09 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 2d7d s VAL 214 Cb -0.16 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2d7d s VAL 214 CO 0.10 0.15 0.06 -1.61 0.00 0.00 0.00 175.10 173.80 2d7d s GLU 215 N 1.36 3.71 0.18 2.72 2.02 -0.39 -1.44 118.70 126.86 2d7d s GLU 215 Ca 0.00 -0.46 -0.02 0.00 0.02 0.00 0.00 54.97 54.51 2d7d s GLU 215 Cb -0.17 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.75 2d7d s GLU 215 CO -0.03 -0.06 0.39 -0.06 0.02 0.00 0.00 175.26 175.51 2d7d s PHE 216 N 1.27 3.48 -0.24 1.61 0.08 0.75 0.24 117.98 125.18 2d7d s PHE 216 Ca 0.05 0.42 -0.02 0.00 0.12 0.00 0.00 56.93 57.49 2d7d s PHE 216 Cb -0.15 -1.91 0.08 0.00 -0.57 0.00 0.00 43.02 40.47 2d7d s PHE 216 CO 0.03 0.39 0.06 0.12 -0.10 0.00 0.00 175.22 175.73 2d7d s PHE 217 N -1.80 1.11 0.00 0.36 5.36 0.12 -4.82 117.98 118.32 2d7d s PHE 217 Ca 0.39 -1.09 0.00 0.00 -0.96 0.00 0.00 56.93 55.27 2d7d s PHE 217 Cb -0.11 -1.19 0.00 0.00 -0.34 0.00 0.00 43.02 41.37 2d7d s PHE 217 CO 0.28 -0.71 0.00 0.41 -1.46 0.00 0.00 175.22 173.74 2d7d n GLY 218 N 5.02 2.30 2.50 13.12 0.00 -1.26 -3.14 105.19 123.73 2d7d n GLY 218 Ca -0.07 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 2d7d n GLY 218 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7d n ASP 219 N 0.71 7.50 -3.67 1.61 8.00 -1.26 -4.68 116.55 124.76 2d7d n ASP 219 Ca 0.00 -3.20 -0.12 0.00 0.71 0.00 0.00 54.79 52.18 2d7d n ASP 219 Cb 0.00 -1.31 -0.08 0.00 -0.02 0.00 0.00 41.12 39.71 2d7d n ASP 219 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2d7d s GLU 220 N -1.54 0.68 -0.08 -1.24 2.12 -1.19 -2.00 118.70 115.45 2d7d s GLU 220 Ca 0.55 0.89 -0.26 0.00 0.36 0.00 0.00 54.97 56.51 2d7d s GLU 220 Cb 0.25 0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.90 2d7d s GLU 220 CO -0.14 -0.10 0.83 0.42 -0.54 0.00 0.00 175.26 175.72 2d7d s ILE 221 N 0.61 4.94 -0.23 -3.70 1.01 -0.43 -0.70 121.20 122.70 2d7d s ILE 221 Ca -0.02 1.69 -0.11 0.00 0.00 0.00 0.00 60.65 62.20 2d7d s ILE 221 Cb -0.05 -4.15 -0.18 0.00 0.01 0.00 0.00 42.46 38.09 2d7d s ILE 221 CO -0.03 0.15 -0.05 -0.62 0.00 0.00 0.00 174.94 174.38 2d7d n GLU 222 N 4.32 0.63 -3.83 2.79 -0.58 0.14 -0.95 120.64 123.16 2d7d n GLU 222 Ca 0.03 0.32 -0.09 0.00 -0.42 0.00 0.00 57.16 56.99 2d7d n GLU 222 Cb 0.50 -1.60 -0.07 0.00 -0.57 0.00 0.00 31.44 29.70 2d7d n GLU 222 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2d7d s ARG 223 N -2.48 0.84 -0.05 3.49 1.70 -1.19 -4.53 118.95 116.73 2d7d s ARG 223 Ca -0.32 -0.87 0.01 0.00 -0.47 0.00 0.00 55.73 54.08 2d7d s ARG 223 Cb 0.10 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2d7d s ARG 223 CO 0.59 -0.27 -0.06 0.42 -1.08 0.00 0.00 175.30 174.90 2d7d s ILE 224 N -3.62 0.67 -0.01 4.99 1.01 -1.26 -1.27 121.20 121.72 2d7d s ILE 224 Ca 0.03 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2d7d s ILE 224 Cb 0.04 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.84 2d7d s ILE 224 CO -0.10 0.25 -0.02 -0.13 0.00 0.00 0.00 174.94 174.94 2d7d s ARG 225 N 0.81 0.23 -0.20 2.79 0.52 -0.53 -1.19 118.95 121.39 2d7d s ARG 225 Ca -0.12 -0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.74 2d7d s ARG 225 Cb -0.15 -0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.06 2d7d s ARG 225 CO 0.01 0.02 1.05 -1.21 0.02 0.00 0.00 175.30 175.18 2d7d s GLU 226 N 0.16 4.29 0.15 3.54 2.02 -0.15 -1.11 118.70 127.61 2d7d s GLU 226 Ca -0.01 1.38 0.08 0.00 0.02 0.00 0.00 54.97 56.44 2d7d s GLU 226 Cb -0.04 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 2d7d s GLU 226 CO -0.00 -0.57 -0.17 0.14 0.02 0.00 0.00 175.26 174.67 2d7d s VAL 227 N 2.97 1.69 -0.01 2.63 -7.23 -0.60 0.15 120.40 120.00 2d7d s VAL 227 Ca 0.45 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 2d7d s VAL 227 Cb -0.16 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 2d7d s VAL 227 CO 0.09 -0.34 1.29 -0.62 -0.31 0.00 0.00 175.10 175.21 2d7d s ASP 228 N -2.62 6.96 0.06 4.85 2.15 -0.55 -0.83 116.67 126.69 2d7d s ASP 228 Ca 0.14 2.00 -0.21 0.00 0.43 0.00 0.00 52.55 54.91 2d7d s ASP 228 Cb -0.05 -2.56 -0.12 0.00 -0.30 0.00 0.00 42.92 39.88 2d7d s ASP 228 CO 0.06 -0.63 1.49 0.00 -0.17 0.00 0.00 175.17 175.92 2d7d h ALA 229 N 7.48 0.20 -0.51 3.66 0.00 -1.89 0.40 119.26 128.60 2d7d h ALA 229 Ca -0.37 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2d7d h ALA 229 Cb 1.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2d7d h ALA 229 CO 0.88 -0.10 0.15 1.37 0.00 0.00 0.00 179.25 181.54 2d7d h LEU 230 N -0.00 0.76 0.03 0.00 -0.00 -1.92 -3.36 115.31 110.82 2d7d h LEU 230 Ca 0.04 -0.22 -0.34 0.00 -0.00 0.00 0.00 57.88 57.36 2d7d h LEU 230 Cb 0.37 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.78 2d7d h LEU 230 CO 0.01 0.78 -2.08 0.41 -0.00 0.00 0.00 178.44 177.55 2d7d n THR 231 N -4.47 1.56 -0.76 0.15 -1.04 -1.20 -4.98 114.28 103.55 2d7d n THR 231 Ca 0.02 -0.75 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 2d7d n THR 231 Cb 0.21 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 2d7d n THR 231 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d7d n GLY 232 N 1.81 0.82 3.64 3.41 0.00 0.13 -5.01 105.19 109.99 2d7d n GLY 232 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2d7d n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7d s GLU 233 N -0.24 3.91 0.21 1.61 2.12 -1.26 -4.77 118.70 120.28 2d7d s GLU 233 Ca 0.00 2.19 -0.30 0.00 0.36 0.00 0.00 54.97 57.22 2d7d s GLU 233 Cb 0.00 -4.12 -0.09 0.00 0.26 0.00 0.00 34.13 30.18 2d7d s GLU 233 CO 0.00 -1.18 1.33 0.42 -0.54 0.00 0.00 175.26 175.28 2d7d s ILE 234 N 5.12 3.13 -0.07 -3.70 1.01 -1.26 -1.48 121.20 123.94 2d7d s ILE 234 Ca 0.82 0.93 0.11 0.00 0.00 0.00 0.00 60.65 62.52 2d7d s ILE 234 Cb -0.35 -3.60 -0.16 0.00 0.01 0.00 0.00 42.46 38.37 2d7d s ILE 234 CO 0.34 0.14 0.12 0.18 0.00 0.00 0.00 174.94 175.73 2d7d n LEU 235 N 2.58 0.00 0.00 2.97 4.77 0.12 -4.94 117.00 122.50 2d7d n LEU 235 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2d7d n LEU 235 Cb 0.42 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2d7d n LEU 235 CO 0.58 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2d7d n GLY 236 N 2.12 1.67 3.88 -0.72 0.00 -1.12 -4.95 105.19 106.08 2d7d n GLY 236 Ca -0.12 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2d7d n GLY 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7d s ASP 237 N 0.00 6.55 -0.02 1.61 1.11 -1.26 -0.97 116.67 123.69 2d7d s ASP 237 Ca 0.00 0.91 0.03 0.00 0.18 0.00 0.00 52.55 53.66 2d7d s ASP 237 Cb 0.00 -2.22 -0.00 0.00 1.07 0.00 0.00 42.92 41.76 2d7d s ASP 237 CO 0.00 -0.19 -0.09 -0.13 1.18 0.00 0.00 175.17 175.93 2d7d s ARG 238 N -3.31 0.88 0.34 8.23 1.81 -0.33 -4.90 118.95 121.66 2d7d s ARG 238 Ca 0.47 -0.33 0.23 0.00 -1.72 0.00 0.00 55.73 54.38 2d7d s ARG 238 Cb -0.11 -0.84 0.19 0.00 -0.45 0.00 0.00 34.95 33.75 2d7d s ARG 238 CO 0.26 0.16 1.37 0.38 -0.68 0.00 0.00 175.30 176.79 2d7d h ASP 239 N 6.14 0.00 -3.83 0.23 3.04 -1.94 -3.36 116.42 116.70 2d7d h ASP 239 Ca -0.32 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 53.32 2d7d h ASP 239 Cb 1.17 0.00 -0.25 0.00 -1.04 0.00 0.00 39.33 39.21 2d7d h ASP 239 CO 0.49 0.01 -0.36 -2.28 -2.04 0.00 0.00 179.24 175.06 2d7d s HIS 240 N -3.27 -0.34 -0.01 4.15 5.65 -1.26 -1.46 115.29 118.74 2d7d s HIS 240 Ca 0.04 0.83 0.00 0.00 0.25 0.00 0.00 55.06 56.18 2d7d s HIS 240 Cb 0.07 0.12 0.01 0.00 -1.18 0.00 0.00 32.58 31.60 2d7d s HIS 240 CO 0.72 -0.17 0.00 0.08 -0.65 0.00 0.00 174.74 174.73 2d7d s VAL 241 N 0.20 0.06 -0.26 0.89 1.01 0.94 -4.98 120.40 118.25 2d7d s VAL 241 Ca -0.00 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 2d7d s VAL 241 Cb -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 2d7d s VAL 241 CO 0.00 0.07 0.20 0.00 0.00 0.00 0.00 175.10 175.36 2d7d s ALA 242 N 0.50 3.57 -0.31 5.51 0.00 -1.26 -0.68 121.76 129.08 2d7d s ALA 242 Ca -0.04 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 2d7d s ALA 242 Cb -0.07 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 2d7d s ALA 242 CO -0.01 -0.41 0.21 0.42 0.00 0.00 0.00 175.76 175.97 2d7d s ILE 243 N 1.48 5.23 0.39 0.00 -1.09 -0.70 -4.98 121.20 121.53 2d7d s ILE 243 Ca 0.08 -0.07 -0.05 0.00 -2.23 0.00 0.00 60.65 58.38 2d7d s ILE 243 Cb -0.15 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2d7d s ILE 243 CO 0.08 0.11 0.67 -0.36 -1.23 0.00 0.00 174.94 174.20 2d7d s PHE 244 N 1.73 3.51 0.36 3.97 0.40 -1.26 -1.38 117.98 125.31 2d7d s PHE 244 Ca 0.06 0.70 -0.26 0.00 -0.60 0.00 0.00 56.93 56.83 2d7d s PHE 244 Cb -0.17 -2.18 -0.12 0.00 0.51 0.00 0.00 43.02 41.06 2d7d s PHE 244 CO 0.10 -0.04 1.10 -2.30 0.70 0.00 0.00 175.22 174.78 2d7d n PRO 245 N -1.63 1.59 0.00 0.24 -0.02 -1.26 -4.82 135.00 129.10 2d7d n PRO 245 Ca -0.01 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 2d7d n PRO 245 Cb 0.55 -2.08 0.39 0.00 -0.02 0.00 0.00 33.50 32.34 2d7d n PRO 245 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d7d n ALA 246 N -0.05 1.83 -2.74 3.55 0.00 -0.57 -4.70 120.51 117.83 2d7d n ALA 246 Ca 0.08 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 2d7d n ALA 246 Cb 0.36 -1.28 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 2d7d n ALA 246 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d7d s SER 247 N -2.87 1.09 0.00 0.00 0.15 -1.26 -4.94 113.70 105.87 2d7d s SER 247 Ca 0.11 -0.36 0.31 0.00 0.70 0.00 0.00 55.95 56.70 2d7d s SER 247 Cb 0.11 -0.06 1.58 0.00 -1.71 0.00 0.00 66.02 65.95 2d7d s SER 247 CO 0.30 -0.02 2.08 1.41 1.20 0.00 0.00 173.24 178.21 2d7d n HIS 248 N 2.14 0.00 -3.46 3.44 -0.00 -1.26 -4.49 115.22 111.58 2d7d n HIS 248 Ca -0.18 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.28 2d7d n HIS 248 Cb 0.56 -0.23 -0.12 0.00 -0.00 0.00 0.00 29.99 30.19 2d7d n HIS 248 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2d7d s PHE 249 N -2.47 0.35 -0.19 4.41 0.40 -1.26 -0.31 117.98 118.91 2d7d s PHE 249 Ca 0.32 -1.18 -0.06 0.00 -0.60 0.00 0.00 56.93 55.41 2d7d s PHE 249 Cb 0.21 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 2d7d s PHE 249 CO 0.45 -0.86 0.02 0.54 0.70 0.00 0.00 175.22 176.06 2d7d s VAL 250 N 1.50 4.20 -0.48 -0.44 0.11 -1.26 -5.06 120.40 118.96 2d7d s VAL 250 Ca 0.15 -0.23 -0.00 0.00 -2.93 0.00 0.00 61.98 58.96 2d7d s VAL 250 Cb -0.19 -2.89 0.13 0.00 -1.53 0.00 0.00 36.38 31.89 2d7d s VAL 250 CO -0.12 0.44 0.25 -0.89 -3.33 0.00 0.00 175.10 171.45 2d7d s THR 251 N 0.78 3.06 0.82 5.04 2.01 -1.26 -5.08 115.64 121.00 2d7d s THR 251 Ca 0.01 -2.64 -0.13 0.00 0.31 0.00 0.00 61.69 59.24 2d7d s THR 251 Cb -0.14 -3.09 0.09 0.00 0.01 0.00 0.00 72.50 69.36 2d7d s THR 251 CO 0.02 -0.75 1.19 0.54 -0.69 0.00 0.00 174.62 174.93 2d7d n ARG 252 N 3.89 0.14 0.25 4.92 1.74 -1.26 -4.70 116.66 121.64 2d7d n ARG 252 Ca 0.03 0.13 0.08 0.00 -0.77 0.00 0.00 57.85 57.32 2d7d n ARG 252 Cb 0.38 -2.42 0.62 0.00 -1.02 0.00 0.00 32.46 30.02 2d7d n ARG 252 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d7d h ALA 253 N -0.96 1.90 -0.25 7.54 0.00 -2.00 -2.61 119.26 122.89 2d7d h ALA 253 Ca -0.46 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2d7d h ALA 253 Cb 1.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2d7d h ALA 253 CO 0.45 0.06 -0.01 1.05 0.00 0.00 0.00 179.25 180.80 2d7d h GLU 254 N 0.00 0.44 -0.32 0.00 4.11 -2.01 -2.78 114.58 114.03 2d7d h GLU 254 Ca -0.00 -0.15 -0.16 0.00 0.07 0.00 0.00 59.36 59.13 2d7d h GLU 254 Cb 0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2d7d h GLU 254 CO 0.01 0.62 -0.43 1.57 0.07 0.00 0.00 179.01 180.85 2d7d h LYS 255 N 0.21 0.79 -0.33 1.06 -0.00 -1.83 -3.06 116.57 113.42 2d7d h LYS 255 Ca 0.07 -0.43 0.00 0.00 -0.00 0.00 0.00 60.65 60.29 2d7d h LYS 255 Cb 0.43 0.02 -0.02 0.00 -0.00 0.00 0.00 32.23 32.66 2d7d h LYS 255 CO 0.01 1.06 0.21 1.98 -0.00 0.00 0.00 179.45 182.72 2d7d h MET 256 N 0.64 0.43 -0.53 0.07 -1.53 -1.48 0.10 114.93 112.64 2d7d h MET 256 Ca 0.05 -0.03 0.09 0.00 -3.44 0.00 0.00 59.70 56.36 2d7d h MET 256 Cb 0.99 -0.10 -0.07 0.00 -0.55 0.00 0.00 31.60 31.88 2d7d h MET 256 CO 0.09 0.30 0.14 0.93 0.14 0.00 0.00 176.91 178.51 2d7d h GLU 257 N 0.44 0.27 -0.37 0.39 5.08 -1.47 -0.85 114.58 118.06 2d7d h GLU 257 Ca 0.12 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2d7d h GLU 257 Cb -0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2d7d h GLU 257 CO -0.02 0.18 -0.07 0.87 -1.00 0.00 0.00 179.01 178.97 2d7d h LYS 258 N 0.28 0.71 -0.61 2.33 1.57 -1.33 -2.28 116.57 117.24 2d7d h LYS 258 Ca 0.27 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2d7d h LYS 258 Cb 0.35 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2d7d h LYS 258 CO -0.33 0.84 0.31 0.00 -0.57 0.00 0.00 179.45 179.71 2d7d h ALA 259 N 0.84 1.40 -0.35 3.86 0.00 -0.37 -1.09 119.26 123.56 2d7d h ALA 259 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2d7d h ALA 259 Cb 0.57 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2d7d h ALA 259 CO 0.03 0.48 0.11 0.82 0.00 0.00 0.00 179.25 180.70 2d7d h ILE 260 N 0.85 1.21 -0.67 0.00 2.04 -1.04 0.81 117.51 120.71 2d7d h ILE 260 Ca 0.21 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.47 2d7d h ILE 260 Cb 0.06 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 37.03 2d7d h ILE 260 CO -0.03 0.23 -0.53 1.56 0.00 0.00 0.00 178.15 179.38 2d7d h GLN 261 N 0.42 -0.17 -0.41 2.37 7.50 -0.80 -2.01 115.11 122.01 2d7d h GLN 261 Ca 0.11 0.01 -0.07 0.00 0.50 0.00 0.00 58.65 59.21 2d7d h GLN 261 Cb 0.25 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 2d7d h GLN 261 CO -0.00 -0.11 -0.02 -0.91 -1.50 0.00 0.00 178.83 176.29 2d7d h ASN 262 N -0.17 0.64 -0.51 1.46 2.35 -0.71 -2.57 115.58 116.06 2d7d h ASN 262 Ca 0.11 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2d7d h ASN 262 Cb 0.46 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2d7d h ASN 262 CO -0.72 0.72 0.20 0.40 -1.65 0.00 0.00 177.43 176.37 2d7d h ILE 263 N 0.63 1.22 -0.31 2.81 2.04 -0.67 -1.43 117.51 121.80 2d7d h ILE 263 Ca 0.13 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2d7d h ILE 263 Cb 0.42 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2d7d h ILE 263 CO 0.02 0.26 0.16 -0.33 0.00 0.00 0.00 178.15 178.25 2d7d h GLU 264 N 0.69 0.32 -0.38 2.37 5.08 -1.09 -0.12 114.58 121.45 2d7d h GLU 264 Ca 0.17 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2d7d h GLU 264 Cb 0.20 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2d7d h GLU 264 CO -0.01 0.21 0.21 -0.22 -1.00 0.00 0.00 179.01 178.21 2d7d h LYS 265 N 0.33 0.53 -0.78 2.33 1.63 -1.32 0.14 116.57 119.43 2d7d h LYS 265 Ca 0.12 -0.06 0.05 0.00 -0.85 0.00 0.00 60.65 59.92 2d7d h LYS 265 Cb 0.03 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 31.50 2d7d h LYS 265 CO -0.08 0.42 0.48 1.49 -3.45 0.00 0.00 179.45 178.31 2d7d h GLU 266 N 0.49 0.86 -0.32 1.90 4.81 -1.12 -1.26 114.58 119.93 2d7d h GLU 266 Ca 0.13 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2d7d h GLU 266 Cb 0.04 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2d7d h GLU 266 CO -0.02 0.57 0.15 1.25 -0.73 0.00 0.00 179.01 180.23 2d7d h LEU 267 N 0.88 0.43 -1.26 1.64 5.85 -0.41 -1.62 115.31 120.82 2d7d h LEU 267 Ca 0.34 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2d7d h LEU 267 Cb 0.14 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2d7d h LEU 267 CO -0.16 0.44 0.52 -0.33 -0.34 0.00 0.00 178.44 178.57 2d7d h GLU 268 N 0.38 0.93 -0.02 1.25 5.08 -0.19 -0.45 114.58 121.57 2d7d h GLU 268 Ca 0.11 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.18 2d7d h GLU 268 Cb 0.13 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.18 2d7d h GLU 268 CO -0.01 0.62 -0.95 0.93 -1.00 0.00 0.00 179.01 178.59 2d7d h GLU 269 N 0.96 0.53 -0.34 2.33 4.39 -1.07 -3.07 114.58 118.31 2d7d h GLU 269 Ca 0.31 -0.56 -0.13 0.00 0.34 0.00 0.00 59.36 59.33 2d7d h GLU 269 Cb 0.05 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2d7d h GLU 269 CO -0.09 1.18 -0.32 0.37 -1.16 0.00 0.00 179.01 178.99 2d7d h GLN 270 N 0.31 0.75 -0.25 2.33 5.75 -0.66 -2.89 115.11 120.45 2d7d h GLN 270 Ca -0.09 -0.35 -0.00 0.00 -0.15 0.00 0.00 58.65 58.05 2d7d h GLN 270 Cb 1.59 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.12 2d7d h GLN 270 CO 0.17 0.97 0.14 -0.07 -2.65 0.00 0.00 178.83 177.39 2d7d h LEU 271 N 0.63 0.31 -0.53 -2.39 4.07 -1.18 -1.79 115.31 114.42 2d7d h LEU 271 Ca 0.07 -0.07 0.10 0.00 0.08 0.00 0.00 57.88 58.05 2d7d h LEU 271 Cb 0.85 -0.08 -0.11 0.00 1.08 0.00 0.00 40.66 42.41 2d7d h LEU 271 CO 0.07 0.29 -0.33 0.11 -1.08 0.00 0.00 178.44 177.50 2d7d h LYS 272 N 0.30 -0.18 -0.22 1.13 1.57 -1.50 -1.47 116.57 116.20 2d7d h LYS 272 Ca 0.09 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2d7d h LYS 272 Cb 0.05 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2d7d h LYS 272 CO -0.01 -0.12 -0.19 0.28 -0.57 0.00 0.00 179.45 178.83 2d7d h VAL 273 N -0.19 1.24 0.09 0.50 2.07 -1.31 -2.60 116.25 116.04 2d7d h VAL 273 Ca 0.21 -1.08 -0.26 0.00 0.82 0.00 0.00 66.70 66.39 2d7d h VAL 273 Cb 0.54 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2d7d h VAL 273 CO -0.64 0.34 -1.14 0.24 0.02 0.00 0.00 177.57 176.39 2d7d h MET 274 N 0.35 0.41 -0.27 1.57 2.86 -1.02 -2.70 114.93 116.13 2d7d h MET 274 Ca 0.06 -0.56 -0.04 0.00 -2.06 0.00 0.00 59.70 57.10 2d7d h MET 274 Cb 0.55 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2d7d h MET 274 CO 0.04 1.22 -0.01 1.12 1.06 0.00 0.00 176.91 180.34 2d7d h HIS 275 N 0.18 0.52 -0.93 -0.22 2.07 -1.11 0.40 115.15 116.07 2d7d h HIS 275 Ca -0.13 -0.09 0.15 0.00 -2.85 0.00 0.00 60.37 57.45 2d7d h HIS 275 Cb 1.82 -0.14 -0.10 0.00 2.57 0.00 0.00 27.41 31.57 2d7d h HIS 275 CO 0.08 0.64 0.53 0.93 -3.07 0.00 0.00 177.93 177.03 2d7d h GLU 276 N 0.26 0.72 -0.63 5.12 5.08 -1.54 0.13 114.58 123.72 2d7d h GLU 276 Ca 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2d7d h GLU 276 Cb 0.43 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2d7d h GLU 276 CO 0.02 0.48 0.00 0.09 -1.00 0.00 0.00 179.01 178.59 2d7d n ASN 277 N -4.79 3.01 -2.27 1.42 4.13 -0.97 -4.90 115.26 110.88 2d7d n ASN 277 Ca 0.19 -2.31 -0.20 0.00 1.68 0.00 0.00 54.58 53.95 2d7d n ASN 277 Cb 0.46 -0.47 -0.01 0.00 -1.54 0.00 0.00 39.78 38.22 2d7d n ASN 277 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d7d n GLY 278 N 0.65 -0.35 2.73 7.41 0.00 0.03 -4.89 105.19 110.78 2d7d n GLY 278 Ca 0.14 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2d7d n GLY 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d7d n LYS 279 N -2.92 3.79 -0.04 1.61 4.76 0.13 -4.77 118.16 120.73 2d7d n LYS 279 Ca -0.24 -3.37 -0.14 0.00 -2.87 0.00 0.00 58.31 51.69 2d7d n LYS 279 Cb 0.68 -2.88 -0.09 0.00 -1.84 0.00 0.00 35.03 30.91 2d7d n LYS 279 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2d7d h LEU 280 N 7.45 0.31 0.08 -0.35 4.07 -1.90 -0.77 115.31 124.20 2d7d h LEU 280 Ca 0.50 -0.57 0.01 0.00 0.08 0.00 0.00 57.88 57.90 2d7d h LEU 280 Cb 0.54 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 2d7d h LEU 280 CO 1.62 0.83 -0.14 0.25 -1.08 0.00 0.00 178.44 179.92 2d7d h LEU 281 N -0.19 -0.39 -0.86 1.67 7.12 -1.98 -1.78 115.31 118.90 2d7d h LEU 281 Ca 0.00 0.05 -0.07 0.00 0.13 0.00 0.00 57.88 57.99 2d7d h LEU 281 Cb 0.78 0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 41.03 2d7d h LEU 281 CO 0.04 -0.21 0.11 -0.33 -0.13 0.00 0.00 178.44 177.93 2d7d h GLU 282 N -0.28 0.96 -0.48 1.25 3.07 -1.82 -1.35 114.58 115.93 2d7d h GLU 282 Ca 0.02 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.36 58.64 2d7d h GLU 282 Cb 0.29 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 2d7d h GLU 282 CO -0.08 0.88 0.27 0.00 -1.40 0.00 0.00 179.01 178.67 2d7d h ALA 283 N 1.21 0.61 0.24 3.43 0.00 -1.04 -1.62 119.26 122.09 2d7d h ALA 283 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2d7d h ALA 283 Cb 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d7d h ALA 283 CO 0.01 0.13 -0.12 -0.56 0.00 0.00 0.00 179.25 178.71 2d7d h GLN 284 N 0.63 -0.31 -0.18 0.00 3.07 -0.87 -1.98 115.11 115.48 2d7d h GLN 284 Ca 0.17 0.02 0.05 0.00 0.09 0.00 0.00 58.65 58.98 2d7d h GLN 284 Cb 0.05 0.07 -0.05 0.00 0.08 0.00 0.00 27.48 27.62 2d7d h GLN 284 CO -0.03 -0.20 -0.15 -0.09 0.09 0.00 0.00 178.83 178.45 2d7d h ARG 285 N -0.33 -0.15 -0.74 0.06 2.43 -1.27 -1.57 114.38 112.81 2d7d h ARG 285 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2d7d h ARG 285 Cb 0.26 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2d7d h ARG 285 CO 0.05 -0.10 0.48 1.25 -1.51 0.00 0.00 179.97 180.14 2d7d h LEU 286 N -0.16 0.86 -0.31 3.80 5.85 -0.63 -1.88 115.31 122.85 2d7d h LEU 286 Ca 0.11 -0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 2d7d h LEU 286 Cb 0.32 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2d7d h LEU 286 CO -0.28 0.63 -0.48 -0.08 -0.34 0.00 0.00 178.44 177.90 2d7d h GLU 287 N 1.00 0.86 0.45 1.25 4.81 -1.03 -0.37 114.58 121.56 2d7d h GLU 287 Ca 0.27 -0.52 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2d7d h GLU 287 Cb -0.10 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2d7d h GLU 287 CO -0.06 1.16 -0.35 1.96 -0.73 0.00 0.00 179.01 180.99 2d7d h GLN 288 N 0.65 -0.77 0.01 1.92 4.20 -1.21 -2.04 115.11 117.88 2d7d h GLN 288 Ca 0.03 0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2d7d h GLN 288 Cb 1.08 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 2d7d h GLN 288 CO 0.11 -0.51 -0.08 0.00 -0.67 0.00 0.00 178.83 177.68 2d7d h ARG 289 N -0.79 -0.14 -0.26 1.46 3.08 -1.32 -1.85 114.38 114.55 2d7d h ARG 289 Ca -0.04 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2d7d h ARG 289 Cb 0.68 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2d7d h ARG 289 CO -0.01 -0.10 -0.01 1.15 -1.07 0.00 0.00 179.97 179.94 2d7d h THR 290 N -0.15 1.26 0.00 2.04 2.02 -1.10 -1.13 112.91 115.85 2d7d h THR 290 Ca 0.03 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 2d7d h THR 290 Cb 0.18 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2d7d h THR 290 CO -0.08 0.29 -0.26 0.03 0.37 0.00 0.00 175.52 175.88 2d7d h ARG 291 N 0.23 0.00 -0.10 6.66 3.08 -1.35 -0.21 114.38 122.69 2d7d h ARG 291 Ca 0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2d7d h ARG 291 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2d7d h ARG 291 CO 0.01 0.26 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.18 2d7d h TYR 292 N 0.00 0.27 -0.69 3.04 3.20 -1.12 -1.91 116.97 119.77 2d7d h TYR 292 Ca -0.00 -0.08 0.10 0.00 3.14 0.00 0.00 58.73 61.89 2d7d h TYR 292 Cb 0.63 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 2d7d h TYR 292 CO 0.00 0.62 0.46 -0.44 -1.64 0.00 0.00 178.16 177.16 2d7d h ASP 293 N -0.16 0.48 0.58 -2.11 3.32 -0.65 -2.01 116.42 115.87 2d7d h ASP 293 Ca 0.02 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.87 2d7d h ASP 293 Cb 0.57 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2d7d h ASP 293 CO 0.02 0.28 -0.96 -0.07 -1.72 0.00 0.00 179.24 176.80 2d7d h LEU 294 N 0.53 0.31 -0.27 1.55 3.38 -0.97 -2.42 115.31 117.43 2d7d h LEU 294 Ca 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2d7d h LEU 294 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2d7d h LEU 294 CO -0.10 1.10 0.09 -0.33 0.09 0.00 0.00 178.44 179.29 2d7d h GLU 295 N 0.11 0.42 -0.78 1.13 5.08 -0.65 -2.52 114.58 117.38 2d7d h GLU 295 Ca -0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2d7d h GLU 295 Cb 1.62 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.77 2d7d h GLU 295 CO 0.15 0.47 0.45 0.52 -1.00 0.00 0.00 179.01 179.60 2d7d h MET 296 N 0.28 1.08 -0.64 2.33 2.86 -1.34 -0.03 114.93 119.47 2d7d h MET 296 Ca 0.09 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2d7d h MET 296 Cb 0.22 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2d7d h MET 296 CO -0.00 0.78 0.30 0.52 1.06 0.00 0.00 176.91 179.57 2d7d h MET 297 N 1.08 0.92 -0.50 1.72 2.07 -1.45 0.53 114.93 119.30 2d7d h MET 297 Ca 0.28 -0.14 -0.05 0.00 -2.07 0.00 0.00 59.70 57.72 2d7d h MET 297 Cb -0.00 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 29.54 2d7d h MET 297 CO -0.05 0.74 0.10 0.00 1.07 0.00 0.00 176.91 178.77 2d7d h ARG 298 N 0.88 0.77 0.02 1.72 3.08 -0.95 0.20 114.38 120.10 2d7d h ARG 298 Ca 0.22 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2d7d h ARG 298 Cb 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2d7d h ARG 298 CO -0.03 0.72 -0.01 0.93 -1.07 0.00 0.00 179.97 180.51 2d7d h GLU 299 N 0.74 -0.03 0.00 0.04 5.08 -0.63 -3.42 114.58 116.37 2d7d h GLU 299 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2d7d h GLU 299 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2d7d h GLU 299 CO 0.00 0.42 -0.93 -1.33 -1.00 0.00 0.00 179.01 176.18 2d7d n MET 300 N -4.73 1.81 -1.83 2.33 2.81 0.18 -4.98 117.12 112.72 2d7d n MET 300 Ca -0.05 -0.03 -0.15 0.00 -1.81 0.00 0.00 57.70 55.66 2d7d n MET 300 Cb 0.22 -1.22 -0.04 0.00 -0.71 0.00 0.00 33.22 31.48 2d7d n MET 300 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d7d n GLY 301 N 1.42 0.69 3.58 3.03 0.00 0.69 -4.96 105.19 109.64 2d7d n GLY 301 Ca 0.01 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 2d7d n GLY 301 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d7d s PHE 302 N -2.63 -0.59 0.01 1.61 5.36 -1.26 -4.96 117.98 115.51 2d7d s PHE 302 Ca 0.00 1.23 -0.18 0.00 -0.96 0.00 0.00 56.93 57.02 2d7d s PHE 302 Cb 0.00 0.37 0.03 0.00 -0.34 0.00 0.00 43.02 43.09 2d7d s PHE 302 CO 0.00 -0.42 0.39 0.00 -1.46 0.00 0.00 175.22 173.74 2d7d s SER 304 N -1.64 5.97 -1.00 0.00 0.15 -1.26 -2.26 113.70 113.66 2d7d s SER 304 Ca -0.09 2.72 0.00 0.00 0.70 0.00 0.00 55.95 59.28 2d7d s SER 304 Cb -0.02 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2d7d s SER 304 CO 0.02 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 173.97 2d7d n GLY 305 N 0.63 0.22 0.30 9.45 0.00 -1.26 -4.92 105.19 109.61 2d7d n GLY 305 Ca 0.06 -0.45 0.17 0.00 0.00 0.00 0.00 46.02 45.80 2d7d n GLY 305 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d7d h ILE 306 N 0.00 0.33 -0.58 -0.61 2.10 -1.89 -2.40 117.51 114.46 2d7d h ILE 306 Ca -0.25 -0.21 0.13 0.00 1.08 0.00 0.00 64.86 65.61 2d7d h ILE 306 Cb 1.08 1.16 -0.03 0.00 -1.09 0.00 0.00 36.82 37.94 2d7d h ILE 306 CO 0.31 0.04 0.40 1.05 -1.08 0.00 0.00 178.15 178.87 2d7d h GLU 307 N 0.00 0.19 0.00 2.19 9.09 -1.91 -0.07 114.58 124.07 2d7d h GLU 307 Ca -0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2d7d h GLU 307 Cb 0.15 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2d7d h GLU 307 CO 0.00 0.13 0.16 -0.91 0.05 0.00 0.00 179.01 178.44 2d7d h ASN 308 N 0.19 0.00 -0.59 3.06 4.21 -1.79 -1.37 115.58 119.30 2d7d h ASN 308 Ca 0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.79 2d7d h ASN 308 Cb 0.83 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 2d7d h ASN 308 CO -0.05 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.87 2d7d n TYR 309 N -2.93 0.89 -0.16 1.19 4.02 -0.04 -3.95 117.16 116.18 2d7d n TYR 309 Ca -0.02 -0.53 -0.02 0.00 -0.01 0.00 0.00 57.90 57.31 2d7d n TYR 309 Cb 0.22 -0.05 0.07 0.00 -0.02 0.00 0.00 39.34 39.55 2d7d n TYR 309 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2d7d h SER 310 N 3.47 0.01 -0.29 7.72 4.64 -1.33 -0.42 113.55 127.35 2d7d h SER 310 Ca 0.00 0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2d7d h SER 310 Cb 0.99 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2d7d h SER 310 CO 0.04 0.03 0.02 -0.09 -0.87 0.00 0.00 176.83 175.96 2d7d h ARG 311 N 0.24 0.60 -0.52 4.77 1.12 -1.83 -1.57 114.38 117.18 2d7d h ARG 311 Ca 0.25 -0.13 -0.10 0.00 -1.11 0.00 0.00 59.98 58.89 2d7d h ARG 311 Cb 0.33 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.19 2d7d h ARG 311 CO -0.32 0.61 -0.08 0.45 -3.11 0.00 0.00 179.97 177.51 2d7d h HIS 312 N 0.57 1.09 0.00 2.20 3.86 -1.49 -2.93 115.15 118.46 2d7d h HIS 312 Ca 0.12 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 59.08 2d7d h HIS 312 Cb 0.34 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2d7d h HIS 312 CO 0.01 1.02 -0.18 -0.07 0.86 0.00 0.00 177.93 179.57 2d7d h LEU 313 N 0.85 0.00 -0.12 2.43 3.38 -0.22 0.13 115.31 121.76 2d7d h LEU 313 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2d7d h LEU 313 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2d7d h LEU 313 CO 0.04 0.18 0.00 0.74 0.09 0.00 0.00 178.44 179.50 2d7d h THR 314 N 0.00 0.00 -1.08 0.22 2.02 -1.28 -3.45 112.91 109.34 2d7d h THR 314 Ca -0.00 -0.62 -0.33 0.00 0.77 0.00 0.00 66.41 66.23 2d7d h THR 314 Cb 0.52 1.60 -0.11 0.00 -1.74 0.00 0.00 68.15 68.42 2d7d h THR 314 CO 0.02 0.00 -0.32 0.18 0.37 0.00 0.00 175.52 175.77 2d7d n LEU 315 N -2.55 -1.29 -4.90 2.58 4.32 0.03 -4.99 117.00 110.20 2d7d n LEU 315 Ca 0.05 0.32 -0.30 0.00 -0.02 0.00 0.00 56.01 56.06 2d7d n LEU 315 Cb 0.44 -2.35 -0.04 0.00 -1.62 0.00 0.00 43.42 39.85 2d7d n LEU 315 CO 0.31 -0.71 0.12 -0.13 -1.22 0.00 0.00 177.39 175.75 2d7d s ARG 316 N -3.66 3.64 0.67 3.23 0.52 -1.17 -5.06 118.95 117.12 2d7d s ARG 316 Ca 0.00 -0.02 -0.15 0.00 -0.52 0.00 0.00 55.73 55.04 2d7d s ARG 316 Cb 0.00 -2.74 0.01 0.00 0.52 0.00 0.00 34.95 32.74 2d7d s ARG 316 CO 0.00 0.34 1.12 -1.25 0.02 0.00 0.00 175.30 175.53 2d7d s PRO 317 N -3.09 2.71 0.34 3.54 0.04 -1.26 -4.74 135.00 132.55 2d7d s PRO 317 Ca 0.43 1.43 -0.28 0.00 0.04 0.00 0.00 61.00 62.62 2d7d s PRO 317 Cb -0.11 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 2d7d s PRO 317 CO 0.26 -1.33 1.28 -2.30 0.04 0.00 0.00 177.00 174.96 2d7d n PRO 318 N -2.46 2.09 -0.32 0.56 -0.02 -1.26 -2.80 135.00 130.79 2d7d n PRO 318 Ca 0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2d7d n PRO 318 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2d7d n PRO 318 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d7d n GLY 319 N 0.79 1.85 3.62 -1.23 0.00 -1.26 -5.02 105.19 103.93 2d7d n GLY 319 Ca 0.05 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.58 2d7d n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7d n SER 320 N 0.00 2.05 -4.71 1.61 7.64 -1.12 -4.92 113.62 114.17 2d7d n SER 320 Ca 0.00 1.12 -0.42 0.00 1.01 0.00 0.00 58.87 60.58 2d7d n SER 320 Cb 0.00 -1.29 -0.03 0.00 -1.01 0.00 0.00 64.21 61.88 2d7d n SER 320 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2d7d s THR 321 N 0.31 2.50 0.72 0.44 2.01 -1.26 -4.96 115.64 115.40 2d7d s THR 321 Ca 0.78 0.30 -0.16 0.00 0.31 0.00 0.00 61.69 62.91 2d7d s THR 321 Cb -0.82 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 68.52 2d7d s THR 321 CO 0.47 0.02 1.08 -2.65 -0.69 0.00 0.00 174.62 172.85 2d7d n PRO 322 N 4.34 0.59 -2.68 4.92 -0.02 -1.26 -4.98 135.00 135.91 2d7d n PRO 322 Ca 0.15 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2d7d n PRO 322 Cb 0.38 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2d7d n PRO 322 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2d7d s TYR 323 N -1.77 3.66 0.44 6.00 1.51 -1.26 -4.96 117.35 120.97 2d7d s TYR 323 Ca 0.75 1.67 0.03 0.00 -1.01 0.00 0.00 57.07 58.52 2d7d s TYR 323 Cb -0.35 -3.14 -0.02 0.00 -0.11 0.00 0.00 41.96 38.34 2d7d s TYR 323 CO 0.48 -0.12 0.08 0.95 -1.11 0.00 0.00 175.55 175.83 2d7d s THR 324 N 0.88 0.86 0.49 -0.71 -4.23 -1.26 0.15 115.64 111.81 2d7d s THR 324 Ca 0.52 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.28 2d7d s THR 324 Cb -0.22 -2.32 0.43 0.00 1.34 0.00 0.00 72.50 71.73 2d7d s THR 324 CO 0.28 0.00 1.89 0.25 -0.54 0.00 0.00 174.62 176.51 2d7d h LEU 325 N 1.65 0.16 -1.87 4.79 5.85 -1.74 0.20 115.31 124.35 2d7d h LEU 325 Ca -0.39 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.47 2d7d h LEU 325 Cb 1.29 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2d7d h LEU 325 CO 0.64 0.06 0.35 -0.07 -0.34 0.00 0.00 178.44 179.09 2d7d h LEU 326 N 0.16 0.13 -0.40 2.25 3.38 -1.95 0.18 115.31 119.07 2d7d h LEU 326 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2d7d h LEU 326 Cb 1.40 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2d7d h LEU 326 CO -0.07 0.08 0.00 0.44 0.09 0.00 0.00 178.44 178.97 2d7d h ASP 327 N 0.15 0.00 1.89 -0.43 3.32 -1.32 -3.15 116.42 116.88 2d7d h ASP 327 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2d7d h ASP 327 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2d7d h ASP 327 CO -0.03 0.00 -0.02 1.88 -1.72 0.00 0.00 179.24 179.34 2d7d h TYR 328 N 0.00 0.00 -3.95 4.55 -1.99 -0.71 -3.46 116.97 111.42 2d7d h TYR 328 Ca 0.00 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.26 2d7d h TYR 328 Cb 0.76 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.48 2d7d h TYR 328 CO 0.00 0.00 0.25 -0.06 -0.00 0.00 0.00 178.16 178.35 2d7d s PHE 329 N -3.20 3.40 0.98 4.88 0.40 -1.19 -4.81 117.98 118.44 2d7d s PHE 329 Ca 0.07 1.36 -0.11 0.00 -0.60 0.00 0.00 56.93 57.66 2d7d s PHE 329 Cb 0.06 -2.68 0.18 0.00 0.51 0.00 0.00 43.02 41.09 2d7d s PHE 329 CO 0.66 -0.14 1.10 -2.14 0.70 0.00 0.00 175.22 175.41 2d7d s PRO 330 N -3.52 0.54 0.38 0.24 0.02 -1.26 -4.92 135.00 126.48 2d7d s PRO 330 Ca 0.57 1.26 0.06 0.00 0.02 0.00 0.00 61.00 62.91 2d7d s PRO 330 Cb -0.10 -1.69 0.75 0.00 0.02 0.00 0.00 34.50 33.48 2d7d s PRO 330 CO 0.23 -2.86 1.99 -0.44 -0.33 0.00 0.00 177.00 175.59 2d7d h ASP 331 N -2.02 0.50 -2.53 2.53 3.32 -1.96 -3.26 116.42 113.00 2d7d h ASP 331 Ca -0.49 -0.04 -0.77 0.00 0.02 0.00 0.00 57.03 55.75 2d7d h ASP 331 Cb 1.29 -0.13 -0.21 0.00 0.22 0.00 0.00 39.33 40.50 2d7d h ASP 331 CO 0.46 0.43 1.14 -0.67 -1.72 0.00 0.00 179.24 178.88 2d7d n ASP 332 N -4.41 5.41 -4.35 6.45 4.64 -1.26 -4.80 116.55 118.23 2d7d n ASP 332 Ca 0.03 -3.06 -0.18 0.00 -1.38 0.00 0.00 54.79 50.20 2d7d n ASP 332 Cb 0.12 -1.47 -0.10 0.00 -1.04 0.00 0.00 41.12 38.62 2d7d n ASP 332 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 2d7d s PHE 333 N 0.14 1.65 -0.06 -0.67 -0.12 -1.23 -4.53 117.98 113.15 2d7d s PHE 333 Ca 0.38 -1.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.29 2d7d s PHE 333 Cb -0.02 -0.99 -0.02 0.00 -0.63 0.00 0.00 43.02 41.35 2d7d s PHE 333 CO -0.01 -0.11 -0.14 1.41 -0.05 0.00 0.00 175.22 176.32 2d7d s MET 334 N -3.92 2.64 -0.11 1.99 -2.45 -0.84 -3.72 119.30 112.89 2d7d s MET 334 Ca 0.33 -0.69 -0.00 0.00 -1.25 0.00 0.00 55.69 54.07 2d7d s MET 334 Cb 0.07 -2.42 -0.02 0.00 1.25 0.00 0.00 34.83 33.71 2d7d s MET 334 CO 0.12 0.56 -0.11 0.42 1.05 0.00 0.00 175.02 177.06 2d7d s ILE 335 N -0.56 3.30 -0.22 10.11 1.01 -0.38 -0.58 121.20 133.88 2d7d s ILE 335 Ca 0.08 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 2d7d s ILE 335 Cb -0.11 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2d7d s ILE 335 CO 0.01 0.54 -0.02 -0.69 0.00 0.00 0.00 174.94 174.78 2d7d s VAL 336 N 0.01 3.66 -0.49 2.92 1.01 0.39 -1.02 120.40 126.88 2d7d s VAL 336 Ca -0.03 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 2d7d s VAL 336 Cb -0.14 -2.66 0.11 0.00 0.00 0.00 0.00 36.38 33.68 2d7d s VAL 336 CO 0.04 0.42 0.40 -0.69 0.00 0.00 0.00 175.10 175.26 2d7d s VAL 337 N 1.32 4.77 0.28 2.92 1.01 0.43 -0.72 120.40 130.41 2d7d s VAL 337 Ca 0.04 -1.49 -0.29 0.00 0.00 0.00 0.00 61.98 60.23 2d7d s VAL 337 Cb -0.14 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 2d7d s VAL 337 CO -0.00 -0.74 1.14 -0.62 0.00 0.00 0.00 175.10 174.88 2d7d s ASP 338 N 2.93 7.18 -1.35 3.32 2.15 -0.45 -0.57 116.67 129.88 2d7d s ASP 338 Ca 0.04 2.33 -0.04 0.00 0.43 0.00 0.00 52.55 55.31 2d7d s ASP 338 Cb -0.27 -2.63 -0.00 0.00 -0.30 0.00 0.00 42.92 39.72 2d7d s ASP 338 CO 0.02 -0.22 0.50 -0.62 -0.17 0.00 0.00 175.17 174.69 2d7d n GLU 339 N 1.23 -2.98 -0.15 4.34 -0.58 -0.18 -4.53 120.64 117.79 2d7d n GLU 339 Ca -0.01 0.42 0.17 0.00 -0.42 0.00 0.00 57.16 57.33 2d7d n GLU 339 Cb 0.44 -4.45 0.54 0.00 -0.57 0.00 0.00 31.44 27.40 2d7d n GLU 339 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2d7d h SER 340 N -1.87 0.31 0.44 1.62 4.64 -1.42 0.38 113.55 117.65 2d7d h SER 340 Ca -0.64 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.69 2d7d h SER 340 Cb 1.37 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2d7d h SER 340 CO 0.59 0.16 -0.06 1.12 -0.87 0.00 0.00 176.83 177.77 2d7d h HIS 341 N 0.33 0.00 0.00 4.77 2.07 -1.84 -0.10 115.15 120.38 2d7d h HIS 341 Ca 0.37 0.00 -0.42 0.00 -2.85 0.00 0.00 60.37 57.46 2d7d h HIS 341 Cb 0.95 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.86 2d7d h HIS 341 CO -0.00 0.06 -2.48 0.28 -3.07 0.00 0.00 177.93 172.72 2d7d n VAL 342 N -3.37 1.52 -0.05 6.12 0.31 -0.04 -4.52 118.33 118.29 2d7d n VAL 342 Ca -0.02 -0.48 -0.09 0.00 -0.01 0.00 0.00 64.34 63.74 2d7d n VAL 342 Cb 0.21 -1.64 0.06 0.00 -0.91 0.00 0.00 33.84 31.56 2d7d n VAL 342 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2d7d h THR 343 N -0.46 1.29 0.33 2.52 2.02 -0.83 -2.57 112.91 115.21 2d7d h THR 343 Ca -0.63 -1.55 -0.02 0.00 0.77 0.00 0.00 66.41 64.98 2d7d h THR 343 Cb 1.77 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.65 2d7d h THR 343 CO -0.24 0.50 -0.16 0.40 0.37 0.00 0.00 175.52 176.39 2d7d h ILE 344 N 0.58 0.69 -0.74 3.11 1.08 -1.27 -0.06 117.51 120.89 2d7d h ILE 344 Ca 0.05 -0.13 0.06 0.00 -0.39 0.00 0.00 64.86 64.46 2d7d h ILE 344 Cb 0.92 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 35.38 2d7d h ILE 344 CO 0.08 0.03 0.49 -0.65 -0.69 0.00 0.00 178.15 177.41 2d7d h PRO 345 N -0.51 0.76 -0.20 2.37 0.11 -1.77 -2.16 132.00 130.59 2d7d h PRO 345 Ca -0.05 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2d7d h PRO 345 Cb 0.38 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2d7d h PRO 345 CO 0.07 0.50 0.11 0.37 -0.21 0.00 0.00 178.00 178.84 2d7d h GLN 346 N 0.78 0.29 -0.64 1.05 4.15 -1.18 0.35 115.11 119.91 2d7d h GLN 346 Ca 0.32 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.75 2d7d h GLN 346 Cb 0.25 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 2d7d h GLN 346 CO -0.11 0.28 0.37 0.28 -1.93 0.00 0.00 178.83 177.72 2d7d h VAL 347 N 0.22 1.02 -0.71 2.39 2.07 -0.42 -1.92 116.25 118.89 2d7d h VAL 347 Ca 0.07 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2d7d h VAL 347 Cb 0.08 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2d7d h VAL 347 CO -0.01 0.13 0.23 -0.09 0.02 0.00 0.00 177.57 177.85 2d7d h ARG 348 N 0.71 1.09 0.00 1.57 2.43 -1.38 -3.22 114.38 115.58 2d7d h ARG 348 Ca 0.27 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2d7d h ARG 348 Cb 0.10 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2d7d h ARG 348 CO -0.14 0.92 -0.00 0.78 -1.51 0.00 0.00 179.97 180.02 2d7d h GLY 349 N 1.10 0.00 0.96 2.80 0.00 -0.15 -3.34 103.07 104.44 2d7d h GLY 349 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 2d7d h GLY 349 CO -0.01 0.00 0.16 -0.33 0.00 0.00 0.00 176.54 176.36 2d7d h MET 350 N 0.00 0.71 -0.54 4.80 2.86 -1.46 -1.94 114.93 119.36 2d7d h MET 350 Ca -0.00 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 2d7d h MET 350 Cb 0.54 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2d7d h MET 350 CO 0.00 0.67 -0.03 0.35 1.06 0.00 0.00 176.91 178.95 2d7d h PHE 351 N 0.61 1.08 -0.17 -0.22 3.57 -1.77 -1.29 116.94 118.75 2d7d h PHE 351 Ca 0.15 -0.20 -0.20 0.00 3.53 0.00 0.00 57.97 61.26 2d7d h PHE 351 Cb 0.24 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 38.71 2d7d h PHE 351 CO 0.01 0.99 -0.66 -0.91 -2.23 0.00 0.00 178.31 175.51 2d7d h ASN 352 N 0.86 0.87 0.04 0.41 2.35 -1.73 0.27 115.58 118.65 2d7d h ASN 352 Ca 0.15 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2d7d h ASN 352 Cb 0.58 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2d7d h ASN 352 CO 0.03 1.33 -0.05 1.23 -1.65 0.00 0.00 177.43 178.33 2d7d h GLY 353 N 0.46 -0.09 0.41 2.83 0.00 -1.34 -1.85 103.07 103.49 2d7d h GLY 353 Ca -0.03 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.40 2d7d h GLY 353 CO 0.14 -0.05 -0.18 -1.80 0.00 0.00 0.00 176.54 174.65 2d7d h ASP 354 N -0.11 -0.55 -0.78 0.19 1.82 -1.06 -2.45 116.42 113.48 2d7d h ASP 354 Ca 0.01 0.10 -0.05 0.00 -0.39 0.00 0.00 57.03 56.70 2d7d h ASP 354 Cb 0.11 0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.34 2d7d h ASP 354 CO -0.02 -0.23 0.30 1.56 -1.61 0.00 0.00 179.24 179.24 2d7d h GLN 355 N -0.22 1.18 -0.12 0.28 1.08 -0.41 -1.57 115.11 115.33 2d7d h GLN 355 Ca 0.10 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 2d7d h GLN 355 Cb 0.36 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2d7d h GLN 355 CO -0.26 0.96 0.04 0.00 -0.95 0.00 0.00 178.83 178.62 2d7d h ALA 356 N 1.17 0.16 -0.48 3.87 0.00 -1.21 -0.86 119.26 121.92 2d7d h ALA 356 Ca 0.26 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2d7d h ALA 356 Cb 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2d7d h ALA 356 CO -0.02 -0.23 0.27 -0.09 0.00 0.00 0.00 179.25 179.18 2d7d h ARG 357 N 0.01 0.52 0.00 0.00 2.43 -1.28 -3.00 114.38 113.05 2d7d h ARG 357 Ca 0.04 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2d7d h ARG 357 Cb 0.22 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2d7d h ARG 357 CO -0.00 0.34 -0.47 0.87 -1.51 0.00 0.00 179.97 179.20 2d7d h LYS 358 N 0.53 0.00 -0.07 0.20 1.57 -1.21 -3.19 116.57 114.40 2d7d h LYS 358 Ca 0.20 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 2d7d h LYS 358 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2d7d h LYS 358 CO -0.11 0.47 -0.64 1.96 -0.57 0.00 0.00 179.45 180.56 2d7d h GLN 359 N 0.00 0.27 0.00 3.15 1.08 -1.06 -1.61 115.11 116.94 2d7d h GLN 359 Ca -0.00 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 56.98 2d7d h GLN 359 Cb 1.11 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2d7d h GLN 359 CO 0.06 0.82 -0.10 -0.24 -0.95 0.00 0.00 178.83 178.42 2d7d h VAL 360 N 0.20 0.28 0.13 -0.54 3.04 -1.52 0.75 116.25 118.59 2d7d h VAL 360 Ca -0.01 -0.67 -0.29 0.00 -1.01 0.00 0.00 66.70 64.72 2d7d h VAL 360 Cb 1.16 1.52 0.02 0.00 -2.01 0.00 0.00 31.29 31.98 2d7d h VAL 360 CO 0.10 0.09 -1.23 -0.07 -1.01 0.00 0.00 177.57 175.45 2d7d h LEU 361 N 0.00 0.68 -0.12 3.16 3.38 -1.53 -2.86 115.31 118.03 2d7d h LEU 361 Ca -0.00 -0.66 -0.20 0.00 0.09 0.00 0.00 57.88 57.11 2d7d h LEU 361 Cb 0.52 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2d7d h LEU 361 CO 0.01 1.49 -0.71 0.58 0.09 0.00 0.00 178.44 179.90 2d7d h VAL 362 N 0.19 1.31 -0.89 1.22 2.07 -1.04 0.34 116.25 119.44 2d7d h VAL 362 Ca -0.17 -1.95 0.05 0.00 0.82 0.00 0.00 66.70 65.45 2d7d h VAL 362 Cb 1.92 2.10 -0.06 0.00 -1.52 0.00 0.00 31.29 33.73 2d7d h VAL 362 CO 0.22 0.61 0.57 0.44 0.02 0.00 0.00 177.57 179.43 2d7d h ASP 363 N 0.38 0.91 -0.53 0.57 3.32 -0.95 -2.69 116.42 117.43 2d7d h ASP 363 Ca -0.06 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2d7d h ASP 363 Cb 1.35 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2d7d h ASP 363 CO 0.15 0.60 0.00 1.41 -1.72 0.00 0.00 179.24 179.68 2d7d n HIS 364 N -4.57 1.16 -1.19 4.55 8.25 -1.08 -4.96 115.22 117.39 2d7d n HIS 364 Ca 0.12 -0.47 -0.06 0.00 -0.26 0.00 0.00 57.72 57.05 2d7d n HIS 364 Cb 0.15 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 2d7d n HIS 364 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d7d n GLY 365 N 1.02 0.87 0.08 -1.41 0.00 -1.02 -4.66 105.19 100.07 2d7d n GLY 365 Ca 0.20 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 2d7d n GLY 365 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2d7d h PHE 366 N 0.00 0.00 -3.97 1.61 -1.00 -0.60 -2.21 116.94 110.78 2d7d h PHE 366 Ca -0.13 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.32 2d7d h PHE 366 Cb 0.49 0.00 -0.23 0.00 3.61 0.00 0.00 35.95 39.82 2d7d h PHE 366 CO 0.22 0.88 -0.75 1.03 -1.61 0.00 0.00 178.31 178.08 2d7d s ARG 367 N -2.74 0.62 0.69 1.51 1.81 -0.94 -4.95 118.95 114.96 2d7d s ARG 367 Ca -0.01 -0.70 -0.15 0.00 -1.72 0.00 0.00 55.73 53.15 2d7d s ARG 367 Cb 0.09 -0.50 0.02 0.00 -0.45 0.00 0.00 34.95 34.11 2d7d s ARG 367 CO 0.81 0.11 1.16 -0.51 -0.68 0.00 0.00 175.30 176.19 2d7d s LEU 368 N -1.32 3.36 0.47 2.53 1.43 -1.26 -4.17 118.68 119.72 2d7d s LEU 368 Ca -0.05 2.18 0.18 0.00 -1.03 0.00 0.00 54.13 55.41 2d7d s LEU 368 Cb -0.08 -4.57 1.17 0.00 0.03 0.00 0.00 46.19 42.74 2d7d s LEU 368 CO 0.01 -1.95 1.99 -0.65 0.23 0.00 0.00 176.35 175.98 2d7d h PRO 369 N -0.11 0.24 0.00 1.29 0.11 -1.96 -1.50 132.00 130.07 2d7d h PRO 369 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d7d h PRO 369 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2d7d h PRO 369 CO 0.52 0.16 0.06 0.66 -0.21 0.00 0.00 178.00 179.19 2d7d h SER 370 N 0.25 0.00 0.67 -2.05 4.64 -1.92 -1.50 113.55 113.64 2d7d h SER 370 Ca 0.26 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 2d7d h SER 370 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2d7d h SER 370 CO -0.05 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.70 2d7d h ALA 371 N 1.83 1.13 0.00 5.18 0.00 -1.39 -1.85 119.26 124.15 2d7d h ALA 371 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d7d h ALA 371 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d7d h ALA 371 CO 0.00 0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.44 2d7d h LEU 372 N 0.00 0.00 -0.28 0.00 3.38 -1.46 -1.87 115.31 115.07 2d7d h LEU 372 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d7d h LEU 372 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2d7d h LEU 372 CO 0.03 0.00 0.00 0.44 0.09 0.00 0.00 178.44 179.00 2d7d h ASP 373 N 0.00 0.00 -2.09 -0.43 3.32 -1.52 -3.37 116.42 112.33 2d7d h ASP 373 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 2d7d h ASP 373 Cb 0.40 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.80 2d7d h ASP 373 CO 0.00 0.00 0.98 0.21 -1.72 0.00 0.00 179.24 178.71 2d7d s ASN 374 N -5.04 6.50 0.15 6.45 3.84 -0.70 -4.76 114.94 121.38 2d7d s ASN 374 Ca 0.08 -1.65 -0.17 0.00 0.21 0.00 0.00 52.86 51.32 2d7d s ASN 374 Cb 0.10 -2.45 0.04 0.00 -0.55 0.00 0.00 41.25 38.38 2d7d s ASN 374 CO 0.57 -1.28 0.46 0.00 -2.79 0.00 0.00 177.10 174.07 2d7d s ARG 375 N 3.64 1.19 0.97 0.43 1.70 -1.26 -5.01 118.95 120.61 2d7d s ARG 375 Ca 0.35 -0.73 -0.16 0.00 -0.47 0.00 0.00 55.73 54.72 2d7d s ARG 375 Cb -0.06 0.50 0.20 0.00 -0.57 0.00 0.00 34.95 35.02 2d7d s ARG 375 CO -0.06 -0.49 1.29 -1.25 -1.08 0.00 0.00 175.30 173.72 2d7d s PRO 376 N -3.82 0.61 0.39 3.89 0.04 -1.26 -4.20 135.00 130.65 2d7d s PRO 376 Ca 0.05 -0.32 -0.26 0.00 0.04 0.00 0.00 61.00 60.51 2d7d s PRO 376 Cb 0.01 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 2d7d s PRO 376 CO -0.09 -2.45 1.22 -0.51 0.04 0.00 0.00 177.00 175.21 2d7d s LEU 377 N -5.95 4.24 0.61 -3.56 1.43 -0.34 -4.84 118.68 110.27 2d7d s LEU 377 Ca 0.72 2.47 -0.19 0.00 -1.03 0.00 0.00 54.13 56.10 2d7d s LEU 377 Cb -0.05 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 2d7d s LEU 377 CO 0.53 -0.69 1.27 -0.13 0.23 0.00 0.00 176.35 177.56 2d7d s ARG 378 N -2.19 2.78 0.48 1.70 0.52 -1.26 -4.43 118.95 116.56 2d7d s ARG 378 Ca 0.56 1.99 0.14 0.00 -0.52 0.00 0.00 55.73 57.89 2d7d s ARG 378 Cb -0.34 -1.93 1.12 0.00 0.52 0.00 0.00 34.95 34.33 2d7d s ARG 378 CO 0.43 -1.40 2.09 0.35 0.02 0.00 0.00 175.30 176.79 2d7d h PHE 379 N 0.79 0.22 -0.05 -0.53 3.57 -1.86 -0.58 116.94 118.50 2d7d h PHE 379 Ca -0.51 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 60.91 2d7d h PHE 379 Cb 1.32 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2d7d h PHE 379 CO 0.44 0.13 -0.37 1.05 -2.23 0.00 0.00 178.31 177.33 2d7d h GLU 380 N 0.23 0.10 -0.21 1.11 4.11 -1.99 -0.24 114.58 117.68 2d7d h GLU 380 Ca 0.10 -0.04 -0.15 0.00 0.07 0.00 0.00 59.36 59.33 2d7d h GLU 380 Cb 0.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2d7d h GLU 380 CO -0.02 0.46 -0.46 0.93 0.07 0.00 0.00 179.01 179.99 2d7d h GLU 381 N 0.09 0.69 -0.65 1.06 5.08 -1.53 -3.01 114.58 116.30 2d7d h GLU 381 Ca 0.01 -0.46 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 2d7d h GLU 381 Cb 0.70 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 2d7d h GLU 381 CO 0.05 1.08 0.19 0.35 -1.00 0.00 0.00 179.01 179.68 2d7d h PHE 382 N 0.40 1.03 -0.88 4.33 3.57 -0.93 -2.38 116.94 122.08 2d7d h PHE 382 Ca 0.00 -0.10 0.08 0.00 3.53 0.00 0.00 57.97 61.48 2d7d h PHE 382 Cb 1.07 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 2d7d h PHE 382 CO 0.09 0.83 0.57 0.93 -2.23 0.00 0.00 178.31 178.50 2d7d h GLU 383 N 0.96 0.90 0.00 1.11 5.08 -1.10 -1.95 114.58 119.59 2d7d h GLU 383 Ca 0.21 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2d7d h GLU 383 Cb 0.29 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2d7d h GLU 383 CO -0.01 0.60 -0.02 0.87 -1.00 0.00 0.00 179.01 179.46 2d7d h LYS 384 N 0.93 0.00 -0.01 2.33 1.57 -1.28 -1.72 116.57 118.39 2d7d h LYS 384 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2d7d h LYS 384 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2d7d h LYS 384 CO -0.15 0.02 -0.12 0.72 -0.57 0.00 0.00 179.45 179.35 2d7d n HIS 385 N -3.69 0.00 -2.61 -1.35 8.25 -0.73 -4.87 115.22 110.21 2d7d n HIS 385 Ca -0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.00 2d7d n HIS 385 Cb 0.10 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 2d7d n HIS 385 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2d7d s MET 386 N -2.25 3.93 -0.10 -0.41 -1.94 -0.65 -4.86 119.30 113.01 2d7d s MET 386 Ca 0.32 0.90 -0.11 0.00 -1.71 0.00 0.00 55.69 55.09 2d7d s MET 386 Cb 0.20 -3.81 -0.04 0.00 2.01 0.00 0.00 34.83 33.20 2d7d s MET 386 CO 0.43 -1.09 -0.21 1.58 -0.01 0.00 0.00 175.02 175.71 2d7d n HIS 387 N 7.28 0.00 -4.49 -0.03 -0.00 -1.26 -4.94 115.22 111.78 2d7d n HIS 387 Ca 0.12 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 58.07 2d7d n HIS 387 Cb 0.48 -0.30 -0.16 0.00 -0.12 0.00 0.00 29.99 29.89 2d7d n HIS 387 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 2d7d s ASN 388 N -5.24 1.51 -0.04 0.26 0.01 -1.24 -4.35 114.94 105.84 2d7d s ASN 388 Ca -0.17 -0.24 0.04 0.00 -0.71 0.00 0.00 52.86 51.77 2d7d s ASN 388 Cb 0.02 -0.58 -0.00 0.00 0.41 0.00 0.00 41.25 41.10 2d7d s ASN 388 CO 0.26 0.04 -0.15 -0.51 -1.51 0.00 0.00 177.10 175.24 2d7d s ILE 389 N 0.48 1.24 -0.18 0.60 2.07 0.89 -1.26 121.20 125.04 2d7d s ILE 389 Ca -0.09 -0.60 0.00 0.00 -1.41 0.00 0.00 60.65 58.55 2d7d s ILE 389 Cb -0.13 -1.07 0.04 0.00 0.13 0.00 0.00 42.46 41.42 2d7d s ILE 389 CO 0.02 0.36 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.62 2d7d s VAL 390 N 0.12 1.52 0.12 4.00 1.01 -0.19 -1.38 120.40 125.60 2d7d s VAL 390 Ca -0.04 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2d7d s VAL 390 Cb -0.11 -1.57 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 2d7d s VAL 390 CO 0.02 0.24 0.73 -0.31 0.00 0.00 0.00 175.10 175.77 2d7d s TYR 391 N 1.47 3.85 -0.15 5.22 1.51 0.25 -0.43 117.35 129.07 2d7d s TYR 391 Ca 0.01 1.52 0.01 0.00 -1.01 0.00 0.00 57.07 57.59 2d7d s TYR 391 Cb -0.15 -2.72 0.02 0.00 -0.11 0.00 0.00 41.96 39.00 2d7d s TYR 391 CO -0.09 0.48 -0.16 0.08 -1.11 0.00 0.00 175.55 174.76 2d7d s VAL 392 N -0.91 1.70 -0.27 0.71 1.01 0.26 -0.21 120.40 122.69 2d7d s VAL 392 Ca 0.35 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 2d7d s VAL 392 Cb -0.22 -1.58 0.14 0.00 0.00 0.00 0.00 36.38 34.73 2d7d s VAL 392 CO 0.24 0.48 1.13 -0.55 0.00 0.00 0.00 175.10 176.40 2d7d s SER 393 N 1.40 -0.34 0.37 3.32 0.15 -1.04 -1.01 113.70 116.57 2d7d s SER 393 Ca 0.04 0.61 0.27 0.00 0.70 0.00 0.00 55.95 57.57 2d7d s SER 393 Cb -0.13 0.61 0.85 0.00 -1.71 0.00 0.00 66.02 65.64 2d7d s SER 393 CO -0.11 -0.14 1.77 0.00 1.20 0.00 0.00 173.24 175.96 2d7d h ALA 394 N 3.71 1.00 -1.81 5.45 0.00 -1.83 -3.19 119.26 122.59 2d7d h ALA 394 Ca -0.26 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.18 2d7d h ALA 394 Cb 1.18 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 18.65 2d7d h ALA 394 CO 0.15 0.00 -0.87 0.25 0.00 0.00 0.00 179.25 178.78 2d7d n THR 395 N -2.72 -0.77 -1.75 0.00 -2.24 -1.26 -4.88 114.28 100.66 2d7d n THR 395 Ca 0.03 -2.89 -0.40 0.00 -2.27 0.00 0.00 64.05 58.52 2d7d n THR 395 Cb 0.39 -0.91 0.02 0.00 -2.10 0.00 0.00 70.33 67.72 2d7d n THR 395 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2d7d n PRO 396 N 2.47 2.23 -1.39 -0.78 -0.02 -1.26 -4.54 135.00 131.70 2d7d n PRO 396 Ca 0.24 0.79 -0.30 0.00 -2.02 0.00 0.00 63.50 62.21 2d7d n PRO 396 Cb 0.52 -2.58 0.21 0.00 -0.02 0.00 0.00 33.50 31.63 2d7d n PRO 396 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d7d s GLY 397 N -0.45 1.65 0.33 -1.23 0.00 -1.26 -4.83 107.32 101.53 2d7d s GLY 397 Ca 0.60 -0.99 0.12 0.00 0.00 0.00 0.00 44.72 44.45 2d7d s GLY 397 CO 0.58 -0.17 1.75 -0.56 0.00 0.00 0.00 173.10 174.70 2d7d h PRO 398 N -2.19 0.01 0.59 2.90 0.13 -1.96 -2.27 132.00 129.22 2d7d h PRO 398 Ca -0.45 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2d7d h PRO 398 Cb 1.28 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2d7d h PRO 398 CO 0.38 0.47 -0.43 -0.92 -0.23 0.00 0.00 178.00 177.26 2d7d h TYR 399 N 0.01 -1.16 -0.51 1.56 3.20 -1.99 -1.34 116.97 116.73 2d7d h TYR 399 Ca -0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2d7d h TYR 399 Cb 0.81 0.43 -0.06 0.00 1.54 0.00 0.00 36.73 39.46 2d7d h TYR 399 CO 0.00 -0.63 0.20 0.93 -1.64 0.00 0.00 178.16 177.03 2d7d h GLU 400 N -0.99 0.39 -0.51 1.82 3.07 -1.92 -1.89 114.58 114.55 2d7d h GLU 400 Ca -0.07 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2d7d h GLU 400 Cb 0.82 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 2d7d h GLU 400 CO 0.03 0.26 0.30 0.82 -1.40 0.00 0.00 179.01 179.02 2d7d h ILE 401 N 0.40 1.16 -0.17 3.13 2.04 -1.37 -1.83 117.51 120.87 2d7d h ILE 401 Ca 0.24 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2d7d h ILE 401 Cb 0.24 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2d7d h ILE 401 CO -0.23 0.16 0.09 -0.08 0.00 0.00 0.00 178.15 178.10 2d7d h GLU 402 N 0.68 0.23 -0.00 2.37 4.57 -0.75 -3.19 114.58 118.49 2d7d h GLU 402 Ca 0.18 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2d7d h GLU 402 Cb 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2d7d h GLU 402 CO -0.03 0.22 -0.10 0.72 -1.18 0.00 0.00 179.01 178.64 2d7d n HIS 403 N -4.93 0.00 -3.65 0.92 8.25 -0.76 -4.80 115.22 110.26 2d7d n HIS 403 Ca -0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.05 2d7d n HIS 403 Cb 0.07 -0.32 -0.09 0.00 1.12 0.00 0.00 29.99 30.76 2d7d n HIS 403 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d7d s THR 404 N -2.73 5.35 0.08 1.59 2.01 -0.70 -4.55 115.64 116.69 2d7d s THR 404 Ca 0.22 0.20 -0.20 0.00 0.31 0.00 0.00 61.69 62.22 2d7d s THR 404 Cb 0.19 -3.51 -0.10 0.00 0.01 0.00 0.00 72.50 69.10 2d7d s THR 404 CO 0.52 0.34 1.56 0.44 -0.69 0.00 0.00 174.62 176.79 2d7d h ASP 405 N 7.55 0.30 -3.51 3.53 3.32 -1.87 -3.45 116.42 122.29 2d7d h ASP 405 Ca -0.38 -0.24 -0.25 0.00 0.02 0.00 0.00 57.03 56.18 2d7d h ASP 405 Cb 1.17 -0.08 -0.31 0.00 0.22 0.00 0.00 39.33 40.33 2d7d h ASP 405 CO 0.65 0.46 -0.62 -1.61 -1.72 0.00 0.00 179.24 176.41 2d7d s GLU 406 N -5.24 0.07 0.32 3.56 0.41 -1.26 -5.15 118.70 111.41 2d7d s GLU 406 Ca -0.14 0.30 -0.29 0.00 -0.41 0.00 0.00 54.97 54.43 2d7d s GLU 406 Cb 0.07 -0.15 -0.10 0.00 -1.78 0.00 0.00 34.13 32.17 2d7d s GLU 406 CO 0.72 -0.14 1.38 -1.64 -0.49 0.00 0.00 175.26 175.08 2d7d s MET 407 N 0.95 4.29 -0.40 1.61 -1.94 -1.26 -4.69 119.30 117.86 2d7d s MET 407 Ca -0.07 2.31 -0.16 0.00 -1.71 0.00 0.00 55.69 56.05 2d7d s MET 407 Cb -0.10 -3.06 0.01 0.00 2.01 0.00 0.00 34.83 33.69 2d7d s MET 407 CO -0.04 -0.31 0.41 0.08 -0.01 0.00 0.00 175.02 175.14 2d7d s VAL 408 N -0.85 5.12 0.02 -6.03 1.01 -0.73 -4.98 120.40 113.96 2d7d s VAL 408 Ca 0.52 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 2d7d s VAL 408 Cb -0.42 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2d7d s VAL 408 CO 0.53 -0.31 0.37 -0.70 0.00 0.00 0.00 175.10 174.98 2d7d s GLU 409 N 2.07 3.79 -0.19 2.72 2.12 -1.26 0.13 118.70 128.08 2d7d s GLU 409 Ca 0.11 0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.64 2d7d s GLU 409 Cb -0.17 -3.13 0.07 0.00 0.26 0.00 0.00 34.13 31.16 2d7d s GLU 409 CO 0.13 0.65 0.09 -1.14 -0.54 0.00 0.00 175.26 174.45 2d7d s GLN 410 N -1.42 0.13 0.00 4.30 0.74 -0.78 -4.65 119.66 117.98 2d7d s GLN 410 Ca 0.27 -0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.48 2d7d s GLN 410 Cb -0.15 -1.74 0.00 0.00 1.10 0.00 0.00 33.01 32.22 2d7d s GLN 410 CO 0.14 -0.73 0.46 0.44 -0.55 0.00 0.00 175.29 175.05 2d7d n ILE 411 N 5.25 0.03 -4.10 -2.34 -5.35 -1.26 -1.85 119.36 109.74 2d7d n ILE 411 Ca -0.07 -0.46 -0.35 0.00 -0.27 0.00 0.00 62.75 61.60 2d7d n ILE 411 Cb 0.48 1.10 -0.12 0.00 -1.74 0.00 0.00 39.64 39.35 2d7d n ILE 411 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2d7d s ILE 412 N -0.03 4.06 0.07 7.28 -1.09 -1.26 -4.89 121.20 125.34 2d7d s ILE 412 Ca 0.00 -0.28 -0.15 0.00 -2.23 0.00 0.00 60.65 57.99 2d7d s ILE 412 Cb 0.00 -2.83 -0.06 0.00 -1.58 0.00 0.00 42.46 37.99 2d7d s ILE 412 CO 0.00 0.44 0.49 -0.13 -1.23 0.00 0.00 174.94 174.51 2d7d s ARG 413 N 0.86 3.98 0.26 2.79 0.52 -1.26 -4.47 118.95 121.63 2d7d s ARG 413 Ca 0.01 0.48 -0.06 0.00 -0.52 0.00 0.00 55.73 55.64 2d7d s ARG 413 Cb -0.14 -3.10 0.48 0.00 0.52 0.00 0.00 34.95 32.70 2d7d s ARG 413 CO 0.02 0.60 1.62 -1.35 0.02 0.00 0.00 175.30 176.21 2d7d h PRO 414 N 4.17 0.08 -0.62 3.54 0.11 -1.84 0.37 132.00 137.81 2d7d h PRO 414 Ca -0.50 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2d7d h PRO 414 Cb 1.21 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 2d7d h PRO 414 CO 0.64 0.05 0.13 0.25 -0.21 0.00 0.00 178.00 178.87 2d7d n THR 415 N -5.38 2.81 -0.99 -1.15 -2.24 -1.26 -4.92 114.28 101.14 2d7d n THR 415 Ca 0.15 -1.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.32 2d7d n THR 415 Cb 0.51 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2d7d n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7d n GLY 416 N 0.08 0.39 3.65 3.38 0.00 0.13 -2.82 105.19 110.00 2d7d n GLY 416 Ca 0.34 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.92 2d7d n GLY 416 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7d n LEU 417 N 0.00 2.81 -4.96 0.99 4.32 -1.26 -4.49 117.00 114.41 2d7d n LEU 417 Ca 0.00 1.17 -0.23 0.00 -0.02 0.00 0.00 56.01 56.94 2d7d n LEU 417 Cb 0.12 -1.40 -0.02 0.00 -1.62 0.00 0.00 43.42 40.51 2d7d n LEU 417 CO 0.00 -0.76 0.03 -0.76 -1.22 0.00 0.00 177.39 174.68 2d7d s LEU 418 N -0.12 4.22 0.36 2.23 1.43 -1.26 -4.49 118.68 121.04 2d7d s LEU 418 Ca 0.63 0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 53.66 2d7d s LEU 418 Cb -0.65 -3.02 -0.10 0.00 0.03 0.00 0.00 46.19 42.44 2d7d s LEU 418 CO 0.56 -0.13 1.37 -1.81 0.23 0.00 0.00 176.35 176.57 2d7d s ASP 419 N -3.91 6.54 0.75 2.29 1.11 -1.26 -4.72 116.67 117.47 2d7d s ASP 419 Ca 0.36 2.82 -0.13 0.00 0.18 0.00 0.00 52.55 55.78 2d7d s ASP 419 Cb -0.09 -2.65 0.05 0.00 1.07 0.00 0.00 42.92 41.29 2d7d s ASP 419 CO 0.31 -0.71 1.13 -2.16 1.18 0.00 0.00 175.17 174.93 2d7d s PRO 420 N -1.97 2.21 0.24 8.23 0.04 -1.26 -4.80 135.00 137.68 2d7d s PRO 420 Ca 0.52 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 2d7d s PRO 420 Cb -0.42 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 2d7d s PRO 420 CO 0.56 -1.72 1.33 -0.51 0.04 0.00 0.00 177.00 176.70 2d7d s LEU 421 N -5.49 4.42 -0.14 -3.56 1.43 -1.21 -4.84 118.68 109.28 2d7d s LEU 421 Ca 0.67 2.50 -0.03 0.00 -1.03 0.00 0.00 54.13 56.24 2d7d s LEU 421 Cb -0.22 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 2d7d s LEU 421 CO 0.49 -0.55 -0.02 -0.63 0.23 0.00 0.00 176.35 175.87 2d7d s ILE 422 N -0.18 4.09 -0.07 -0.59 1.01 -1.26 -0.57 121.20 123.62 2d7d s ILE 422 Ca 0.55 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.94 2d7d s ILE 422 Cb -0.38 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 2d7d s ILE 422 CO 0.42 0.52 -0.20 -0.62 0.00 0.00 0.00 174.94 175.07 2d7d s ASP 423 N 0.00 3.53 -0.16 3.58 3.68 -0.20 -4.98 116.67 122.12 2d7d s ASP 423 Ca 0.02 -0.39 -0.05 0.00 2.13 0.00 0.00 52.55 54.26 2d7d s ASP 423 Cb -0.13 -1.01 -0.03 0.00 -1.45 0.00 0.00 42.92 40.29 2d7d s ASP 423 CO 0.02 0.25 0.00 -0.69 0.13 0.00 0.00 175.17 174.89 2d7d s VAL 424 N -0.20 4.24 0.03 1.11 1.01 -1.26 -0.77 120.40 124.56 2d7d s VAL 424 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2d7d s VAL 424 Cb -0.13 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 2d7d s VAL 424 CO 0.03 0.49 -0.06 -0.13 0.00 0.00 0.00 175.10 175.43 2d7d s ARG 425 N 0.30 0.45 0.75 2.72 0.52 -0.67 -4.98 118.95 118.04 2d7d s ARG 425 Ca -0.01 -0.62 -0.15 0.00 -0.52 0.00 0.00 55.73 54.44 2d7d s ARG 425 Cb -0.13 -0.23 0.05 0.00 0.52 0.00 0.00 34.95 35.16 2d7d s ARG 425 CO 0.02 0.04 1.21 -2.14 0.02 0.00 0.00 175.30 174.45 2d7d s PRO 426 N -1.28 2.01 0.36 3.54 0.02 -1.26 -1.46 135.00 136.94 2d7d s PRO 426 Ca -0.09 1.78 0.04 0.00 0.02 0.00 0.00 61.00 62.75 2d7d s PRO 426 Cb -0.08 -1.82 0.69 0.00 0.02 0.00 0.00 34.50 33.31 2d7d s PRO 426 CO 0.00 -1.94 1.99 0.82 -0.33 0.00 0.00 177.00 177.54 2d7d h ILE 427 N -0.44 1.16 -2.80 2.83 2.04 -1.87 -3.41 117.51 115.01 2d7d h ILE 427 Ca -0.47 -0.40 -0.54 0.00 1.00 0.00 0.00 64.86 64.45 2d7d h ILE 427 Cb 1.30 0.50 0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2d7d h ILE 427 CO 0.49 0.17 0.91 -0.70 0.00 0.00 0.00 178.15 179.02 2d7d s GLU 428 N -5.45 4.24 0.00 2.37 2.12 -1.26 -2.28 118.70 118.44 2d7d s GLU 428 Ca -0.09 2.15 0.00 0.00 0.36 0.00 0.00 54.97 57.39 2d7d s GLU 428 Cb 0.17 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 31.00 2d7d s GLU 428 CO 0.76 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 175.24 2d7d n GLY 429 N 3.81 0.57 0.29 -1.50 0.00 -1.26 -4.99 105.19 102.11 2d7d n GLY 429 Ca 0.14 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2d7d n GLY 429 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2d7d h GLN 430 N 0.90 -0.49 -0.32 1.61 4.15 -1.68 0.13 115.11 119.41 2d7d h GLN 430 Ca 0.00 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 2d7d h GLN 430 Cb 0.00 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2d7d h GLN 430 CO 0.00 -0.32 0.20 0.82 -1.93 0.00 0.00 178.83 177.59 2d7d h ILE 431 N -0.50 1.11 -0.52 2.39 1.08 -1.94 -0.50 117.51 118.62 2d7d h ILE 431 Ca -0.02 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2d7d h ILE 431 Cb 0.48 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 2d7d h ILE 431 CO -0.13 0.10 0.31 0.44 -0.69 0.00 0.00 178.15 178.19 2d7d h ASP 432 N 0.42 0.62 -0.33 1.72 5.19 -1.97 0.66 116.42 122.74 2d7d h ASP 432 Ca 0.12 -0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.51 2d7d h ASP 432 Cb -0.00 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.31 2d7d h ASP 432 CO -0.02 0.50 0.10 -0.78 -3.12 0.00 0.00 179.24 175.92 2d7d h ASP 433 N 0.69 0.10 -0.58 6.45 3.58 -0.31 -2.78 116.42 123.57 2d7d h ASP 433 Ca 0.19 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 2d7d h ASP 433 Cb -0.01 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 2d7d h ASP 433 CO -0.03 0.09 0.31 0.25 -2.88 0.00 0.00 179.24 176.98 2d7d h LEU 434 N 0.24 0.73 -0.13 2.28 5.85 -0.68 -2.66 115.31 120.94 2d7d h LEU 434 Ca 0.15 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2d7d h LEU 434 Cb 0.13 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2d7d h LEU 434 CO -0.16 0.62 -0.35 0.40 -0.34 0.00 0.00 178.44 178.61 2d7d h ILE 435 N 0.78 0.25 -0.96 4.05 1.08 -0.66 0.13 117.51 122.18 2d7d h ILE 435 Ca 0.20 0.00 0.29 0.00 -0.39 0.00 0.00 64.86 64.96 2d7d h ILE 435 Cb 0.05 0.25 -0.15 0.00 -3.07 0.00 0.00 36.82 33.90 2d7d h ILE 435 CO -0.03 0.00 0.43 1.23 -0.69 0.00 0.00 178.15 179.08 2d7d h GLY 436 N -0.42 1.79 1.32 5.37 0.00 -1.39 0.39 103.07 110.13 2d7d h GLY 436 Ca 0.09 -0.15 -0.24 0.00 0.00 0.00 0.00 47.33 47.03 2d7d h GLY 436 CO -0.37 -0.46 -0.95 0.83 0.00 0.00 0.00 176.54 175.59 2d7d h GLU 437 N 0.26 0.62 0.22 4.80 4.39 -0.86 -2.55 114.58 121.46 2d7d h GLU 437 Ca 0.67 -0.63 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2d7d h GLU 437 Cb 1.47 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.29 2d7d h GLU 437 CO -0.64 1.24 -0.11 0.82 -1.16 0.00 0.00 179.01 179.16 2d7d h ILE 438 N 0.37 0.83 -0.81 3.13 2.04 -0.02 -2.19 117.51 120.85 2d7d h ILE 438 Ca -0.10 -0.24 0.14 0.00 1.00 0.00 0.00 64.86 65.66 2d7d h ILE 438 Cb 1.59 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 38.55 2d7d h ILE 438 CO 0.18 0.06 0.39 1.56 0.00 0.00 0.00 178.15 180.34 2d7d h GLN 439 N -0.42 0.56 -0.53 2.37 1.08 -0.29 0.45 115.11 118.33 2d7d h GLN 439 Ca -0.03 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2d7d h GLN 439 Cb 0.32 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 2d7d h GLN 439 CO 0.05 0.37 0.04 0.00 -0.95 0.00 0.00 178.83 178.34 2d7d h ALA 440 N 1.54 1.06 -0.32 3.87 0.00 -1.43 -2.23 119.26 121.74 2d7d h ALA 440 Ca 0.43 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2d7d h ALA 440 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2d7d h ALA 440 CO -0.36 0.59 -0.20 0.00 0.00 0.00 0.00 179.25 179.29 2d7d h ARG 441 N 0.82 0.61 -0.77 0.00 2.47 -0.45 -2.98 114.38 114.07 2d7d h ARG 441 Ca 0.16 -0.22 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 2d7d h ARG 441 Cb 0.44 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.68 2d7d h ARG 441 CO 0.02 0.77 0.37 0.82 0.56 0.00 0.00 179.97 182.50 2d7d h ILE 442 N 0.54 1.24 0.00 2.04 2.04 -0.41 -1.44 117.51 121.53 2d7d h ILE 442 Ca 0.08 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2d7d h ILE 442 Cb 0.64 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2d7d h ILE 442 CO 0.05 0.29 0.00 -0.33 0.00 0.00 0.00 178.15 178.15 2d7d h GLU 443 N 1.10 0.00 -0.03 2.37 5.08 -1.28 -2.88 114.58 118.93 2d7d h GLU 443 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2d7d h GLU 443 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2d7d h GLU 443 CO -0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.52 2d7d n ARG 444 N -2.31 0.81 -3.58 2.33 1.74 -0.85 -4.98 116.66 109.82 2d7d n ARG 444 Ca 0.02 -1.28 -0.23 0.00 -0.77 0.00 0.00 57.85 55.59 2d7d n ARG 444 Cb 0.21 -1.24 0.08 0.00 -1.02 0.00 0.00 32.46 30.49 2d7d n ARG 444 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2d7d n ASN 445 N 0.70 -5.70 -4.37 0.55 5.15 -1.06 -5.02 115.26 105.52 2d7d n ASN 445 Ca 0.08 -0.56 -0.28 0.00 -0.60 0.00 0.00 54.58 53.21 2d7d n ASN 445 Cb 0.32 -5.02 -0.13 0.00 -0.53 0.00 0.00 39.78 34.42 2d7d n ASN 445 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2d7d s GLU 446 N -6.18 1.38 0.37 1.20 2.02 -0.60 -5.06 118.70 111.83 2d7d s GLU 446 Ca 0.50 -1.29 0.07 0.00 0.02 0.00 0.00 54.97 54.27 2d7d s GLU 446 Cb -0.22 -1.81 -0.00 0.00 0.10 0.00 0.00 34.13 32.20 2d7d s GLU 446 CO 0.73 0.43 0.51 1.03 0.02 0.00 0.00 175.26 177.99 2d7d s ARG 447 N -1.96 3.02 -0.02 1.61 1.81 -0.41 -4.09 118.95 118.91 2d7d s ARG 447 Ca 0.12 -1.06 0.03 0.00 -1.72 0.00 0.00 55.73 53.11 2d7d s ARG 447 Cb -0.10 -2.79 -0.00 0.00 -0.45 0.00 0.00 34.95 31.61 2d7d s ARG 447 CO 0.05 -0.07 -0.12 0.08 -0.68 0.00 0.00 175.30 174.56 2d7d s VAL 448 N -2.25 1.00 -0.07 3.52 1.01 -0.63 -1.27 120.40 121.71 2d7d s VAL 448 Ca 0.48 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2d7d s VAL 448 Cb -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2d7d s VAL 448 CO 0.32 0.29 -0.07 -0.76 0.00 0.00 0.00 175.10 174.89 2d7d s LEU 449 N -0.07 3.18 -0.04 3.92 1.43 -0.65 -1.91 118.68 124.55 2d7d s LEU 449 Ca 0.01 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2d7d s LEU 449 Cb -0.07 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.48 2d7d s LEU 449 CO 0.00 0.36 -0.01 0.54 0.23 0.00 0.00 176.35 177.47 2d7d s VAL 450 N -0.78 0.29 -0.18 -1.59 0.11 0.62 -0.97 120.40 117.90 2d7d s VAL 450 Ca 0.12 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.16 2d7d s VAL 450 Cb -0.11 -0.38 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 2d7d s VAL 450 CO 0.02 0.18 0.02 0.28 -3.33 0.00 0.00 175.10 172.27 2d7d s THR 451 N 1.16 4.38 0.25 5.04 -1.32 -0.36 -1.46 115.64 123.33 2d7d s THR 451 Ca -0.08 -0.18 0.08 0.00 -1.21 0.00 0.00 61.69 60.31 2d7d s THR 451 Cb -0.14 -2.96 -0.04 0.00 -1.51 0.00 0.00 72.50 67.85 2d7d s THR 451 CO -0.02 0.46 0.07 -0.89 -2.21 0.00 0.00 174.62 172.03 2d7d s THR 452 N 0.48 3.86 -0.02 5.08 2.01 -0.53 -1.84 115.64 124.67 2d7d s THR 452 Ca 0.00 -1.65 0.16 0.00 0.31 0.00 0.00 61.69 60.51 2d7d s THR 452 Cb -0.13 -3.05 0.06 0.00 0.01 0.00 0.00 72.50 69.39 2d7d s THR 452 CO 0.02 -0.32 1.52 -0.07 -0.69 0.00 0.00 174.62 175.08 2d7d h LEU 453 N 1.88 0.00 -8.78 4.42 3.38 -1.88 -3.36 115.31 110.96 2d7d h LEU 453 Ca -0.46 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.05 2d7d h LEU 453 Cb 1.24 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.82 2d7d h LEU 453 CO 0.60 0.51 -0.75 0.42 0.09 0.00 0.00 178.44 179.31 2d7d s THR 454 N -3.15 1.62 0.17 0.22 -4.23 -1.26 -4.98 115.64 104.04 2d7d s THR 454 Ca 0.02 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.36 2d7d s THR 454 Cb 0.09 -1.84 0.11 0.00 1.34 0.00 0.00 72.50 72.19 2d7d s THR 454 CO 0.73 -0.48 1.64 0.07 -0.54 0.00 0.00 174.62 176.05 2d7d h LYS 455 N 3.02 -0.08 -0.18 3.99 -0.00 -1.99 -2.38 116.57 118.95 2d7d h LYS 455 Ca -0.40 0.01 0.04 0.00 -0.00 0.00 0.00 60.65 60.30 2d7d h LYS 455 Cb 1.21 0.02 -0.03 0.00 -0.00 0.00 0.00 32.23 33.42 2d7d h LYS 455 CO 0.56 -0.05 -0.04 1.57 -0.00 0.00 0.00 179.45 181.48 2d7d h LYS 456 N -0.08 0.00 -0.29 0.07 2.10 -1.99 -1.05 116.57 115.32 2d7d h LYS 456 Ca 0.20 -0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.71 2d7d h LYS 456 Cb 0.39 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 2d7d h LYS 456 CO -0.47 0.00 -0.39 1.98 -2.00 0.00 0.00 179.45 178.57 2d7d h MET 457 N 0.00 0.70 -0.50 0.07 -1.53 -1.98 -1.71 114.93 109.99 2d7d h MET 457 Ca 0.09 -0.36 0.00 0.00 -3.44 0.00 0.00 59.70 55.99 2d7d h MET 457 Cb 0.13 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.17 2d7d h MET 457 CO -0.19 0.97 0.32 0.77 0.14 0.00 0.00 176.91 178.93 2d7d h SER 458 N 0.57 0.57 -0.17 1.39 0.02 -1.12 0.62 113.55 115.43 2d7d h SER 458 Ca 0.05 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2d7d h SER 458 Cb 0.93 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2d7d h SER 458 CO 0.08 0.42 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.55 2d7d h GLU 459 N 0.67 0.52 -0.12 3.45 5.08 -1.18 -0.84 114.58 122.16 2d7d h GLU 459 Ca 0.18 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2d7d h GLU 459 Cb -0.07 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2d7d h GLU 459 CO -0.04 0.93 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.42 2d7d h ASP 460 N 0.17 -0.17 -0.50 1.42 3.32 -1.23 -0.59 116.42 118.84 2d7d h ASP 460 Ca 0.01 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2d7d h ASP 460 Cb 0.91 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2d7d h ASP 460 CO 0.07 -0.07 -0.02 0.25 -1.72 0.00 0.00 179.24 177.75 2d7d h LEU 461 N -0.04 0.88 0.14 1.55 5.85 -0.91 -0.85 115.31 121.94 2d7d h LEU 461 Ca 0.06 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2d7d h LEU 461 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2d7d h LEU 461 CO -0.14 0.99 -0.16 0.74 -0.34 0.00 0.00 178.44 179.52 2d7d h THR 462 N 0.76 0.63 -0.85 1.05 2.02 -1.10 -0.67 112.91 114.76 2d7d h THR 462 Ca 0.14 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.43 2d7d h THR 462 Cb 0.54 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 67.51 2d7d h THR 462 CO 0.03 0.00 0.48 0.44 0.37 0.00 0.00 175.52 176.84 2d7d h ASP 463 N -0.34 0.66 -0.28 4.18 3.32 -1.06 -0.65 116.42 122.24 2d7d h ASP 463 Ca 0.01 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2d7d h ASP 463 Cb 0.34 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2d7d h ASP 463 CO -0.06 0.35 -0.17 0.22 -1.72 0.00 0.00 179.24 177.86 2d7d h TYR 464 N 0.76 0.71 -0.37 4.55 3.20 -0.80 -1.00 116.97 124.03 2d7d h TYR 464 Ca 0.43 -0.19 0.06 0.00 3.14 0.00 0.00 58.73 62.17 2d7d h TYR 464 Cb 0.46 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2d7d h TYR 464 CO -0.06 0.87 0.04 -0.07 -1.64 0.00 0.00 178.16 177.29 2d7d h LEU 465 N 0.35 -0.06 -0.35 2.82 3.38 -0.94 -2.39 115.31 118.12 2d7d h LEU 465 Ca 0.06 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d7d h LEU 465 Cb 0.70 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2d7d h LEU 465 CO 0.05 0.00 0.20 0.11 0.09 0.00 0.00 178.44 178.89 2d7d h LYS 466 N 0.15 0.48 -0.33 1.13 1.57 -0.98 -1.84 116.57 116.75 2d7d h LYS 466 Ca 0.18 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.00 2d7d h LYS 466 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2d7d h LYS 466 CO -0.26 0.37 0.33 0.93 -0.57 0.00 0.00 179.45 180.25 2d7d h GLU 467 N 0.45 0.00 -0.00 3.15 5.08 -0.88 -1.75 114.58 120.63 2d7d h GLU 467 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2d7d h GLU 467 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2d7d h GLU 467 CO -0.02 0.00 -0.32 -0.89 -1.00 0.00 0.00 179.01 176.78 2d7d n ILE 468 N -3.84 0.00 -0.33 3.13 2.08 -0.75 -4.93 119.36 114.71 2d7d n ILE 468 Ca 0.05 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.35 2d7d n ILE 468 Cb 0.49 0.04 0.00 0.00 -0.75 0.00 0.00 39.64 39.42 2d7d n ILE 468 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2d7d n GLY 469 N 1.47 0.69 3.77 7.39 0.00 -0.66 -5.08 105.19 112.77 2d7d n GLY 469 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2d7d n GLY 469 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d7d s ILE 470 N -2.56 4.21 -0.31 -0.61 1.01 -0.83 -5.02 121.20 117.09 2d7d s ILE 470 Ca 0.00 1.85 -0.22 0.00 0.00 0.00 0.00 60.65 62.28 2d7d s ILE 470 Cb 0.00 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2d7d s ILE 470 CO 0.00 0.27 0.69 -0.54 0.00 0.00 0.00 174.94 175.36 2d7d s LYS 471 N -1.76 3.92 0.05 2.79 1.02 -1.26 -4.08 119.74 120.42 2d7d s LYS 471 Ca 0.46 0.41 -0.08 0.00 0.02 0.00 0.00 55.97 56.78 2d7d s LYS 471 Cb -0.21 -3.73 -0.00 0.00 -0.52 0.00 0.00 37.83 33.37 2d7d s LYS 471 CO 0.26 -0.62 0.17 0.08 -0.92 0.00 0.00 175.35 174.32 2d7d s VAL 472 N 2.75 0.13 -0.02 3.17 1.01 -1.26 -0.21 120.40 125.96 2d7d s VAL 472 Ca 0.28 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2d7d s VAL 472 Cb -0.15 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.22 2d7d s VAL 472 CO 0.12 -0.57 0.02 0.21 0.00 0.00 0.00 175.10 174.88 2d7d s ASN 473 N -2.31 0.15 -0.39 3.32 2.47 -0.92 -4.97 114.94 112.27 2d7d s ASN 473 Ca -0.02 0.01 -0.28 0.00 0.42 0.00 0.00 52.86 52.99 2d7d s ASN 473 Cb 0.01 -0.09 0.02 0.00 -1.45 0.00 0.00 41.25 39.74 2d7d s ASN 473 CO -0.06 -0.09 1.05 -0.47 -3.72 0.00 0.00 177.10 173.81 2d7d s TYR 474 N 0.82 3.00 -1.21 0.43 6.04 -1.26 -2.02 117.35 123.15 2d7d s TYR 474 Ca -0.07 0.87 -0.21 0.00 0.04 0.00 0.00 57.07 57.70 2d7d s TYR 474 Cb -0.10 -3.95 -0.03 0.00 -1.04 0.00 0.00 41.96 36.84 2d7d s TYR 474 CO -0.02 -0.97 1.86 -0.51 -1.54 0.00 0.00 175.55 174.37 2d7d s LEU 475 N 3.88 3.32 0.59 6.97 1.02 0.61 -4.98 118.68 130.09 2d7d s LEU 475 Ca 0.44 -1.88 -0.19 0.00 0.02 0.00 0.00 54.13 52.52 2d7d s LEU 475 Cb -0.10 -2.59 -0.04 0.00 0.02 0.00 0.00 46.19 43.49 2d7d s LEU 475 CO 0.22 -2.42 1.22 -1.38 0.02 0.00 0.00 176.35 174.00 2d7d s HIS 476 N 8.68 2.39 0.44 0.29 -0.00 -1.26 -4.49 115.29 121.34 2d7d s HIS 476 Ca 0.63 1.51 0.19 0.00 -0.00 0.00 0.00 55.06 57.39 2d7d s HIS 476 Cb 0.01 -3.50 1.15 0.00 -0.00 0.00 0.00 32.58 30.23 2d7d s HIS 476 CO 0.11 -2.25 2.01 0.77 -0.00 0.00 0.00 174.74 175.38 2d7d h SER 477 N 0.93 0.00 -0.41 7.38 0.02 -1.99 -1.99 113.55 117.49 2d7d h SER 477 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2d7d h SER 477 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2d7d h SER 477 CO 0.55 0.17 0.00 -0.62 -1.14 0.00 0.00 176.83 175.79 2d7d n GLU 478 N -4.07 2.64 -2.62 3.45 4.71 -1.26 -4.83 120.64 118.66 2d7d n GLU 478 Ca -0.02 -1.77 -0.43 0.00 -0.01 0.00 0.00 57.16 54.93 2d7d n GLU 478 Cb 0.25 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 29.03 2d7d n GLU 478 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2d7d s ILE 479 N -1.69 4.62 0.67 -3.67 1.01 -0.75 -5.04 121.20 116.35 2d7d s ILE 479 Ca 0.32 1.91 -0.12 0.00 0.00 0.00 0.00 60.65 62.76 2d7d s ILE 479 Cb 0.20 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 2d7d s ILE 479 CO 0.16 -0.03 1.06 -1.59 0.00 0.00 0.00 174.94 174.54 2d7d s LYS 480 N 2.32 3.02 0.50 2.79 0.00 -1.26 -4.79 119.74 122.31 2d7d s LYS 480 Ca 0.50 1.00 0.16 0.00 0.00 0.00 0.00 55.97 57.63 2d7d s LYS 480 Cb -0.19 -2.00 1.20 0.00 0.00 0.00 0.00 37.83 36.84 2d7d s LYS 480 CO 0.17 -1.04 2.11 1.15 0.00 0.00 0.00 175.35 177.74 2d7d h THR 481 N -0.49 1.03 -0.64 3.79 2.02 -1.96 0.21 112.91 116.87 2d7d h THR 481 Ca -0.44 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2d7d h THR 481 Cb 1.21 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 2d7d h THR 481 CO 0.57 0.05 0.26 -0.07 0.37 0.00 0.00 175.52 176.70 2d7d h LEU 482 N 0.00 0.89 0.10 2.58 -0.00 -1.98 0.18 115.31 117.08 2d7d h LEU 482 Ca -0.00 -0.17 -0.28 0.00 -0.00 0.00 0.00 57.88 57.43 2d7d h LEU 482 Cb 0.09 -0.23 0.03 0.00 -0.00 0.00 0.00 40.66 40.55 2d7d h LEU 482 CO 0.01 0.81 -1.17 -0.08 -0.00 0.00 0.00 178.44 178.01 2d7d h GLU 483 N 0.91 0.62 -0.53 1.13 4.81 -1.73 -3.13 114.58 116.64 2d7d h GLU 483 Ca 0.22 -0.80 0.11 0.00 -0.13 0.00 0.00 59.36 58.75 2d7d h GLU 483 Cb 0.20 0.26 -0.11 0.00 0.63 0.00 0.00 28.75 29.74 2d7d h GLU 483 CO -0.02 1.36 -0.19 0.00 -0.73 0.00 0.00 179.01 179.43 2d7d h ARG 484 N 0.25 -0.07 -0.34 1.92 3.08 -0.48 -1.06 114.38 117.68 2d7d h ARG 484 Ca -0.17 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2d7d h ARG 484 Cb 1.85 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.90 2d7d h ARG 484 CO 0.23 -0.04 0.21 0.82 -1.07 0.00 0.00 179.97 180.11 2d7d h ILE 485 N -0.07 1.10 -0.07 2.04 2.04 -0.96 -0.81 117.51 120.77 2d7d h ILE 485 Ca 0.25 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2d7d h ILE 485 Cb 0.46 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2d7d h ILE 485 CO -0.58 0.10 -0.00 -0.33 0.00 0.00 0.00 178.15 177.33 2d7d h GLU 486 N 0.47 0.13 -0.67 2.37 5.08 -1.18 0.63 114.58 121.41 2d7d h GLU 486 Ca 0.12 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2d7d h GLU 486 Cb -0.02 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2d7d h GLU 486 CO -0.02 0.41 0.42 0.82 -1.00 0.00 0.00 179.01 179.64 2d7d h ILE 487 N -0.16 1.09 -0.38 3.13 2.04 -0.78 -0.73 117.51 121.71 2d7d h ILE 487 Ca 0.02 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2d7d h ILE 487 Cb 0.36 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2d7d h ILE 487 CO 0.00 0.15 0.13 0.40 0.00 0.00 0.00 178.15 178.84 2d7d h ILE 488 N 0.82 1.20 -0.57 -0.67 2.04 -1.06 0.30 117.51 119.56 2d7d h ILE 488 Ca 0.27 -0.64 0.10 0.00 1.00 0.00 0.00 64.86 65.59 2d7d h ILE 488 Cb 0.02 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 2d7d h ILE 488 CO -0.11 0.23 0.11 0.03 0.00 0.00 0.00 178.15 178.41 2d7d h ARG 489 N 0.46 0.24 -0.11 2.37 3.08 -0.60 0.50 114.38 120.32 2d7d h ARG 489 Ca 0.12 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 2d7d h ARG 489 Cb 0.22 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2d7d h ARG 489 CO -0.01 0.16 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.46 2d7d h ASP 490 N 0.25 0.16 0.18 7.04 3.32 -0.65 -0.24 116.42 126.48 2d7d h ASP 490 Ca 0.30 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2d7d h ASP 490 Cb 0.43 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2d7d h ASP 490 CO -0.38 0.34 -0.09 0.25 -1.72 0.00 0.00 179.24 177.64 2d7d h LEU 491 N 0.17 -0.20 -0.70 1.55 5.85 0.09 0.39 115.31 122.45 2d7d h LEU 491 Ca 0.03 -0.21 0.15 0.00 0.84 0.00 0.00 57.88 58.69 2d7d h LEU 491 Cb 0.37 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.34 2d7d h LEU 491 CO 0.02 0.11 0.04 0.03 -0.34 0.00 0.00 178.44 178.30 2d7d h ARG 492 N -0.53 0.14 0.00 1.25 3.08 -0.56 0.59 114.38 118.35 2d7d h ARG 492 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2d7d h ARG 492 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2d7d h ARG 492 CO 0.04 0.09 0.00 -0.07 -1.07 0.00 0.00 179.97 178.96 2d7d h LEU 493 N 0.14 0.00 0.00 3.04 3.38 -1.03 -3.47 115.31 117.37 2d7d h LEU 493 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2d7d h LEU 493 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2d7d h LEU 493 CO -0.58 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.56 2d7d n GLY 494 N -0.65 0.51 0.33 0.83 0.00 0.20 -4.94 105.19 101.48 2d7d n GLY 494 Ca -0.02 -0.59 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 2d7d n GLY 494 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d7d h LYS 495 N 0.54 1.02 -6.58 1.61 3.64 -1.14 -3.41 116.57 112.25 2d7d h LYS 495 Ca 0.00 -0.15 -0.68 0.00 -1.27 0.00 0.00 60.65 58.56 2d7d h LYS 495 Cb 0.00 -0.19 -0.19 0.00 -0.41 0.00 0.00 32.23 31.44 2d7d h LYS 495 CO 0.00 0.80 -0.78 0.71 -2.27 0.00 0.00 179.45 177.91 2d7d s TYR 496 N -5.55 2.63 -0.40 1.91 1.51 -1.08 -4.74 117.35 111.62 2d7d s TYR 496 Ca -0.11 -0.21 0.22 0.00 -1.01 0.00 0.00 57.07 55.96 2d7d s TYR 496 Cb 0.16 -1.44 -0.27 0.00 -0.11 0.00 0.00 41.96 40.30 2d7d s TYR 496 CO 0.81 0.34 0.67 -0.25 -1.11 0.00 0.00 175.55 176.01 2d7d n ASP 497 N 1.16 0.39 -3.82 2.29 8.00 0.71 -4.49 116.55 120.78 2d7d n ASP 497 Ca -0.15 -0.34 -0.13 0.00 0.71 0.00 0.00 54.79 54.88 2d7d n ASP 497 Cb 0.52 1.55 -0.14 0.00 -0.02 0.00 0.00 41.12 43.03 2d7d n ASP 497 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2d7d s VAL 498 N -3.32 -0.02 -0.12 2.53 1.01 -0.96 -1.61 120.40 117.90 2d7d s VAL 498 Ca -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 2d7d s VAL 498 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.42 2d7d s VAL 498 CO 0.89 0.03 -0.10 -0.76 0.00 0.00 0.00 175.10 175.15 2d7d s LEU 499 N 0.39 2.88 -0.16 3.92 1.43 -0.80 -2.17 118.68 124.17 2d7d s LEU 499 Ca -0.03 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2d7d s LEU 499 Cb -0.04 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2d7d s LEU 499 CO -0.01 0.20 -0.06 -0.69 0.23 0.00 0.00 176.35 176.01 2d7d s VAL 500 N 0.16 3.58 0.10 -1.59 1.01 -0.86 -0.28 120.40 122.53 2d7d s VAL 500 Ca -0.06 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 2d7d s VAL 500 Cb -0.15 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2d7d s VAL 500 CO 0.04 0.49 0.23 -0.83 0.00 0.00 0.00 175.10 175.03 2d7d s GLY 501 N 0.56 0.05 -0.10 4.51 0.00 -0.53 -0.28 107.32 111.52 2d7d s GLY 501 Ca -0.04 -0.54 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 2d7d s GLY 501 CO 0.03 -0.72 0.03 -2.22 0.00 0.00 0.00 173.10 170.21 2d7d h ILE 502 N 2.67 0.07 -3.67 0.90 2.04 -1.79 -1.41 117.51 116.31 2d7d h ILE 502 Ca -0.34 -1.05 -0.68 0.00 1.00 0.00 0.00 64.86 63.78 2d7d h ILE 502 Cb 1.21 0.13 -0.20 0.00 -0.74 0.00 0.00 36.82 37.23 2d7d h ILE 502 CO 0.54 0.02 -0.49 0.21 0.00 0.00 0.00 178.15 178.44 2d7d s ASN 503 N -5.58 5.98 0.00 1.72 3.84 -1.26 -4.40 114.94 115.23 2d7d s ASN 503 Ca -0.01 -0.52 0.23 0.00 0.21 0.00 0.00 52.86 52.77 2d7d s ASN 503 Cb -0.00 -2.12 0.62 0.00 -0.55 0.00 0.00 41.25 39.20 2d7d s ASN 503 CO 0.03 -0.26 1.49 0.18 -2.79 0.00 0.00 177.10 175.75 2d7d n LEU 504 N 5.09 2.36 -0.42 3.21 4.77 -1.26 -4.14 117.00 126.61 2d7d n LEU 504 Ca -0.13 -0.95 0.06 0.00 -0.03 0.00 0.00 56.01 54.97 2d7d n LEU 504 Cb 0.49 -0.12 0.22 0.00 -2.33 0.00 0.00 43.42 41.68 2d7d n LEU 504 CO 0.37 0.47 0.66 0.18 -1.33 0.00 0.00 177.39 177.74 2d7d n LEU 505 N 0.79 1.22 -4.77 2.23 4.77 -1.26 -4.77 117.00 115.21 2d7d n LEU 505 Ca 0.17 -0.58 -0.38 0.00 -0.03 0.00 0.00 56.01 55.20 2d7d n LEU 505 Cb 0.45 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2d7d n LEU 505 CO 0.15 0.29 0.77 -0.13 -1.33 0.00 0.00 177.39 177.14 2d7d s ARG 506 N -1.74 4.21 -0.34 3.23 1.81 -1.26 -4.89 118.95 119.97 2d7d s ARG 506 Ca 0.21 1.65 -0.42 0.00 -1.72 0.00 0.00 55.73 55.44 2d7d s ARG 506 Cb 0.11 -2.68 -0.17 0.00 -0.45 0.00 0.00 34.95 31.75 2d7d s ARG 506 CO 0.16 -0.13 1.68 -1.91 -0.68 0.00 0.00 175.30 174.42 2d7d n GLU 507 N 0.17 0.77 0.00 3.54 4.07 -1.26 -3.55 120.64 124.38 2d7d n GLU 507 Ca 0.04 0.28 0.00 0.00 -0.06 0.00 0.00 57.16 57.42 2d7d n GLU 507 Cb 0.48 -1.90 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 2d7d n GLU 507 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d7d n GLY 508 N 4.07 1.10 1.34 8.31 0.00 -1.26 -4.84 105.19 113.91 2d7d n GLY 508 Ca 0.28 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.41 2d7d n GLY 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7d n LEU 509 N 0.00 3.89 -4.41 0.99 4.77 -1.23 -4.75 117.00 116.26 2d7d n LEU 509 Ca 0.00 -1.95 -0.44 0.00 -0.03 0.00 0.00 56.01 53.60 2d7d n LEU 509 Cb 0.00 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 2d7d n LEU 509 CO 0.00 0.96 0.56 -1.81 -1.33 0.00 0.00 177.39 175.77 2d7d s ASP 510 N -1.00 6.18 -0.04 -1.43 -0.00 -1.26 -4.89 116.67 114.23 2d7d s ASP 510 Ca 0.48 -1.25 0.01 0.00 -0.00 0.00 0.00 52.55 51.80 2d7d s ASP 510 Cb 0.25 -2.35 0.02 0.00 -0.00 0.00 0.00 42.92 40.84 2d7d s ASP 510 CO 0.33 -1.26 -0.06 0.27 -0.00 0.00 0.00 175.17 174.45 2d7d s ILE 511 N 3.29 0.62 0.51 0.77 -4.36 -1.26 -5.06 121.20 115.71 2d7d s ILE 511 Ca 0.16 -0.19 0.32 0.00 -0.26 0.00 0.00 60.65 60.68 2d7d s ILE 511 Cb -0.21 -0.62 0.35 0.00 1.25 0.00 0.00 42.46 43.23 2d7d s ILE 511 CO 0.08 0.24 2.20 -0.65 0.24 0.00 0.00 174.94 177.04 2d7d h PRO 512 N 7.05 0.00 0.00 0.37 0.11 -1.85 -2.98 132.00 134.71 2d7d h PRO 512 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2d7d h PRO 512 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2d7d h PRO 512 CO 0.48 0.05 0.00 0.93 -0.21 0.00 0.00 178.00 179.24 2d7d h GLU 513 N 0.00 0.00 -6.32 1.05 3.07 -1.93 -3.39 114.58 107.06 2d7d h GLU 513 Ca -0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 2d7d h GLU 513 Cb 0.16 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.02 2d7d h GLU 513 CO 0.01 0.00 0.98 0.08 -1.40 0.00 0.00 179.01 178.67 2d7d s VAL 514 N -3.30 4.12 -0.75 3.13 1.01 -1.13 -1.29 120.40 122.19 2d7d s VAL 514 Ca 0.06 1.28 0.15 0.00 0.00 0.00 0.00 61.98 63.47 2d7d s VAL 514 Cb 0.09 -4.10 -0.16 0.00 0.00 0.00 0.00 36.38 32.22 2d7d s VAL 514 CO 0.54 -0.41 0.66 -1.54 0.00 0.00 0.00 175.10 174.35 2d7d n SER 515 N 7.56 0.76 -3.76 3.32 3.41 -0.39 -4.54 113.62 119.98 2d7d n SER 515 Ca 0.15 -0.88 -0.15 0.00 -0.26 0.00 0.00 58.87 57.73 2d7d n SER 515 Cb 0.46 0.98 -0.16 0.00 -0.26 0.00 0.00 64.21 65.24 2d7d n SER 515 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d7d s LEU 516 N -2.71 0.95 -0.16 1.04 2.96 -1.23 -1.13 118.68 118.41 2d7d s LEU 516 Ca 0.06 0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2d7d s LEU 516 Cb 0.12 0.04 -0.00 0.00 0.50 0.00 0.00 46.19 46.84 2d7d s LEU 516 CO 0.63 -0.14 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.69 2d7d s VAL 517 N 1.14 2.75 -0.13 1.68 1.01 -0.59 -1.64 120.40 124.62 2d7d s VAL 517 Ca -0.09 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2d7d s VAL 517 Cb -0.13 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2d7d s VAL 517 CO -0.04 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.47 2d7d s ALA 518 N 0.84 2.73 -0.39 5.51 0.00 -0.15 -1.75 121.76 128.56 2d7d s ALA 518 Ca -0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2d7d s ALA 518 Cb -0.15 -1.30 0.11 0.00 0.00 0.00 0.00 23.12 21.78 2d7d s ALA 518 CO -0.00 0.26 0.17 0.42 0.00 0.00 0.00 175.76 176.61 2d7d s ILE 519 N 0.28 3.05 0.35 0.00 1.01 0.58 -1.22 121.20 125.25 2d7d s ILE 519 Ca -0.08 -2.12 -0.27 0.00 0.00 0.00 0.00 60.65 58.19 2d7d s ILE 519 Cb -0.15 -3.12 -0.09 0.00 0.01 0.00 0.00 42.46 39.10 2d7d s ILE 519 CO 0.05 -0.67 1.11 -0.76 0.00 0.00 0.00 174.94 174.67 2d7d s LEU 520 N 1.09 4.33 -1.39 2.97 1.43 -0.77 -1.04 118.68 125.31 2d7d s LEU 520 Ca 0.09 2.23 -0.08 0.00 -1.03 0.00 0.00 54.13 55.33 2d7d s LEU 520 Cb -0.22 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.12 2d7d s LEU 520 CO -0.05 -0.39 1.11 0.47 0.23 0.00 0.00 176.35 177.71 2d7d n ASP 521 N 0.52 -6.37 0.22 2.29 8.00 -1.02 -4.57 116.55 115.62 2d7d n ASP 521 Ca 0.02 -0.50 0.18 0.00 0.71 0.00 0.00 54.79 55.20 2d7d n ASP 521 Cb 0.47 -5.03 0.85 0.00 -0.02 0.00 0.00 41.12 37.39 2d7d n ASP 521 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7d h ALA 522 N 1.02 1.70 -0.57 2.24 0.00 -1.08 -2.42 119.26 120.15 2d7d h ALA 522 Ca -0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2d7d h ALA 522 Cb 1.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2d7d h ALA 522 CO 0.56 -0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.06 2d7d n ASP 523 N -3.53 3.69 -0.94 0.00 3.85 -1.26 -4.32 116.55 114.05 2d7d n ASP 523 Ca 0.02 -2.21 0.08 0.00 -0.71 0.00 0.00 54.79 51.97 2d7d n ASP 523 Cb 0.37 -0.47 0.23 0.00 -1.35 0.00 0.00 41.12 39.90 2d7d n ASP 523 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2d7d n LYS 524 N 1.06 2.18 0.00 0.11 4.76 -0.91 -4.82 118.16 120.53 2d7d n LYS 524 Ca 0.21 -1.82 0.00 0.00 -2.87 0.00 0.00 58.31 53.82 2d7d n LYS 524 Cb 0.65 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 2d7d n LYS 524 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2d7d n GLU 525 N 0.99 0.00 0.00 1.97 -0.58 -1.26 -4.88 120.64 116.88 2d7d n GLU 525 Ca 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2d7d n GLU 525 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 2d7d n GLU 525 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7d n GLY 526 N 0.00 0.17 0.10 0.62 0.00 -1.26 -1.10 105.19 103.72 2d7d n GLY 526 Ca 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 2d7d n GLY 526 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d7d h PHE 527 N 0.00 0.35 0.00 1.61 3.57 -1.99 -3.25 116.94 117.23 2d7d h PHE 527 Ca 0.00 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.24 2d7d h PHE 527 Cb 0.00 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 2d7d h PHE 527 CO 0.00 1.19 -0.03 -0.07 -2.23 0.00 0.00 178.31 177.17 2d7d h LEU 528 N -0.58 0.00 -2.92 0.59 3.38 -1.96 -2.78 115.31 111.04 2d7d h LEU 528 Ca -0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2d7d h LEU 528 Cb 1.39 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.04 2d7d h LEU 528 CO 0.10 0.03 -0.58 0.54 0.09 0.00 0.00 178.44 178.62 2d7d n ARG 529 N -3.25 0.99 -1.48 1.13 5.12 -0.26 -4.53 116.66 114.38 2d7d n ARG 529 Ca -0.02 -2.67 -0.29 0.00 -1.93 0.00 0.00 57.85 52.94 2d7d n ARG 529 Cb 0.19 -1.07 0.12 0.00 -1.16 0.00 0.00 32.46 30.54 2d7d n ARG 529 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2d7d s SER 530 N -2.67 3.92 0.18 0.55 1.04 -1.05 -4.21 113.70 111.46 2d7d s SER 530 Ca 0.33 1.21 -0.13 0.00 0.48 0.00 0.00 55.95 57.83 2d7d s SER 530 Cb 0.33 -1.88 0.12 0.00 0.10 0.00 0.00 66.02 64.69 2d7d s SER 530 CO -0.08 -2.32 1.80 -0.08 0.98 0.00 0.00 173.24 173.54 2d7d h GLU 531 N -1.33 0.54 0.06 4.02 4.81 -1.91 0.34 114.58 121.11 2d7d h GLU 531 Ca -0.49 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2d7d h GLU 531 Cb 1.30 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 2d7d h GLU 531 CO 0.59 0.36 -0.25 0.00 -0.73 0.00 0.00 179.01 178.98 2d7d h ARG 532 N 0.55 -0.41 -0.67 1.92 -0.00 -1.93 -1.95 114.38 111.90 2d7d h ARG 532 Ca 0.21 0.03 -0.04 0.00 -0.50 0.00 0.00 59.98 59.69 2d7d h ARG 532 Cb 0.08 0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.11 2d7d h ARG 532 CO -0.12 -0.27 0.27 0.77 0.00 0.00 0.00 179.97 180.61 2d7d h SER 533 N -0.42 0.90 -0.08 7.04 0.02 -1.75 -2.25 113.55 117.00 2d7d h SER 533 Ca 0.05 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2d7d h SER 533 Cb 0.48 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2d7d h SER 533 CO -0.18 0.80 0.02 -0.07 -1.14 0.00 0.00 176.83 176.26 2d7d h LEU 534 N 0.96 0.13 -0.57 5.07 3.38 -0.83 -0.82 115.31 122.64 2d7d h LEU 534 Ca 0.23 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2d7d h LEU 534 Cb 0.18 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2d7d h LEU 534 CO -0.02 0.35 0.06 0.40 0.09 0.00 0.00 178.44 179.31 2d7d h ILE 535 N -0.10 1.26 -0.62 1.22 2.04 -1.32 0.25 117.51 120.25 2d7d h ILE 535 Ca 0.03 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.78 2d7d h ILE 535 Cb 0.27 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2d7d h ILE 535 CO 0.00 0.38 0.13 1.56 0.00 0.00 0.00 178.15 180.22 2d7d h GLN 536 N 0.85 0.98 -0.23 2.37 1.08 -1.42 -0.49 115.11 118.25 2d7d h GLN 536 Ca 0.17 -0.23 -0.09 0.00 -1.45 0.00 0.00 58.65 57.05 2d7d h GLN 536 Cb 0.47 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2d7d h GLN 536 CO 0.02 0.88 -0.23 1.15 -0.95 0.00 0.00 178.83 179.70 2d7d h THR 537 N 0.93 1.32 -0.79 -0.54 2.02 -0.80 -2.64 112.91 112.41 2d7d h THR 537 Ca 0.19 -1.39 0.14 0.00 0.77 0.00 0.00 66.41 66.13 2d7d h THR 537 Cb 0.36 1.71 -0.09 0.00 -1.74 0.00 0.00 68.15 68.38 2d7d h THR 537 CO 0.00 0.43 0.35 0.40 0.37 0.00 0.00 175.52 177.07 2d7d h ILE 538 N 0.25 0.68 -0.57 3.11 2.04 -0.34 -2.28 117.51 120.39 2d7d h ILE 538 Ca 0.04 -0.17 0.17 0.00 1.00 0.00 0.00 64.86 65.89 2d7d h ILE 538 Cb 0.78 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2d7d h ILE 538 CO 0.06 0.09 0.48 1.23 0.00 0.00 0.00 178.15 180.01 2d7d h GLY 539 N 0.50 0.00 2.00 5.37 0.00 -0.70 -1.63 103.07 108.61 2d7d h GLY 539 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 2d7d h GLY 539 CO -0.39 0.00 -0.03 3.21 0.00 0.00 0.00 176.54 179.33 2d7d h ARG 540 N 0.00 0.00 -0.06 4.80 2.47 -1.40 -1.81 114.38 118.38 2d7d h ARG 540 Ca 0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2d7d h ARG 540 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2d7d h ARG 540 CO -0.00 0.03 0.00 0.00 0.56 0.00 0.00 179.97 180.56 2d7d n ALA 541 N -2.14 2.52 0.66 0.04 0.00 -0.61 -4.38 120.51 116.61 2d7d n ALA 541 Ca -0.01 -0.56 0.08 0.00 0.00 0.00 0.00 53.44 52.95 2d7d n ALA 541 Cb 0.21 -1.03 0.24 0.00 0.00 0.00 0.00 19.45 18.86 2d7d n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d7d n ALA 542 N 0.63 2.44 0.46 0.00 0.00 -0.68 -3.85 120.51 119.52 2d7d n ALA 542 Ca 0.17 -0.76 0.12 0.00 0.00 0.00 0.00 53.44 52.97 2d7d n ALA 542 Cb 0.44 -0.98 0.21 0.00 0.00 0.00 0.00 19.45 19.12 2d7d n ALA 542 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d7d n ARG 543 N 0.79 2.45 -4.43 0.00 5.12 -1.26 -4.68 116.66 114.65 2d7d n ARG 543 Ca 0.16 -2.18 -0.20 0.00 -1.93 0.00 0.00 57.85 53.70 2d7d n ARG 543 Cb 0.39 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.04 2d7d n ARG 543 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2d7d s ASN 544 N -1.57 1.23 0.23 0.55 3.84 -1.25 -4.35 114.94 113.62 2d7d s ASN 544 Ca 0.37 -0.19 0.21 0.00 0.21 0.00 0.00 52.86 53.46 2d7d s ASN 544 Cb 0.22 -0.22 0.94 0.00 -0.55 0.00 0.00 41.25 41.64 2d7d s ASN 544 CO 0.31 0.10 1.64 0.00 -2.79 0.00 0.00 177.10 176.37 2d7d n ALA 545 N 3.01 1.49 -1.00 1.71 0.00 -1.26 -1.79 120.51 122.67 2d7d n ALA 545 Ca -0.15 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.46 2d7d n ALA 545 Cb 0.56 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.78 2d7d n ALA 545 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d7d n GLU 546 N -2.13 1.39 -1.59 0.00 -0.58 -1.26 -4.92 120.64 111.55 2d7d n GLU 546 Ca 0.01 -2.36 -0.44 0.00 -0.42 0.00 0.00 57.16 53.96 2d7d n GLU 546 Cb 0.17 -1.38 -0.01 0.00 -0.57 0.00 0.00 31.44 29.65 2d7d n GLU 546 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7d n GLY 547 N -1.24 -0.25 3.33 0.62 0.00 -0.74 -4.87 105.19 102.03 2d7d n GLY 547 Ca 0.13 0.28 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 2d7d n GLY 547 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7d s ARG 548 N -1.65 0.59 -0.04 1.61 0.52 -0.28 -3.36 118.95 116.33 2d7d s ARG 548 Ca 0.59 0.41 0.05 0.00 -0.52 0.00 0.00 55.73 56.26 2d7d s ARG 548 Cb -0.66 0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.06 2d7d s ARG 548 CO 0.60 -0.11 -0.20 0.08 0.02 0.00 0.00 175.30 175.69 2d7d s VAL 549 N -0.22 2.57 -0.08 3.52 1.01 0.26 -1.54 120.40 125.94 2d7d s VAL 549 Ca -0.04 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.09 2d7d s VAL 549 Cb -0.03 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 2d7d s VAL 549 CO 0.02 0.58 -0.23 -0.63 0.00 0.00 0.00 175.10 174.85 2d7d s ILE 550 N -0.57 1.91 -0.18 2.22 1.01 -0.72 -1.04 121.20 123.84 2d7d s ILE 550 Ca 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2d7d s ILE 550 Cb -0.11 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.73 2d7d s ILE 550 CO 0.01 0.53 -0.16 -0.04 0.00 0.00 0.00 174.94 175.27 2d7d s MET 551 N 0.16 3.12 -0.19 2.79 -1.94 0.05 -0.30 119.30 123.00 2d7d s MET 551 Ca -0.12 -0.77 -0.18 0.00 -1.71 0.00 0.00 55.69 52.91 2d7d s MET 551 Cb -0.16 -2.65 -0.04 0.00 2.01 0.00 0.00 34.83 34.00 2d7d s MET 551 CO 0.06 -0.13 0.49 0.71 -0.01 0.00 0.00 175.02 176.14 2d7d s TYR 552 N 1.15 3.40 -0.29 -0.03 1.51 -0.20 -1.68 117.35 121.21 2d7d s TYR 552 Ca 0.01 0.76 -0.22 0.00 -1.01 0.00 0.00 57.07 56.61 2d7d s TYR 552 Cb -0.14 -2.62 0.13 0.00 -0.11 0.00 0.00 41.96 39.23 2d7d s TYR 552 CO -0.07 -0.03 1.04 0.00 -1.11 0.00 0.00 175.55 175.38 2d7d s ALA 553 N 1.38 -2.09 -0.85 3.71 0.00 -0.53 -0.84 121.76 122.54 2d7d s ALA 553 Ca 0.23 1.97 0.26 0.00 0.00 0.00 0.00 51.96 54.42 2d7d s ALA 553 Cb -0.15 -1.56 0.62 0.00 0.00 0.00 0.00 23.12 22.03 2d7d s ALA 553 CO 0.09 -0.26 1.51 -0.25 0.00 0.00 0.00 175.76 176.85 2d7d n ASP 554 N 2.67 0.50 -3.83 0.00 8.00 -1.26 -4.06 116.55 118.57 2d7d n ASP 554 Ca -0.14 0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.36 2d7d n ASP 554 Cb 0.56 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.58 2d7d n ASP 554 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2d7d s LYS 555 N -3.07 1.12 -0.57 -1.24 -2.85 -1.26 -5.04 119.74 106.83 2d7d s LYS 555 Ca 0.10 -0.98 -0.14 0.00 -1.00 0.00 0.00 55.97 53.96 2d7d s LYS 555 Cb 0.16 0.42 0.14 0.00 -2.06 0.00 0.00 37.83 36.49 2d7d s LYS 555 CO 0.67 -0.42 0.50 0.42 0.10 0.00 0.00 175.35 176.61 2d7d s ILE 556 N -3.89 4.97 0.85 3.79 -1.09 -1.26 -4.66 121.20 119.90 2d7d s ILE 556 Ca 0.10 -1.76 -0.11 0.00 -2.23 0.00 0.00 60.65 56.65 2d7d s ILE 556 Cb 0.02 -4.19 0.10 0.00 -1.58 0.00 0.00 42.46 36.82 2d7d s ILE 556 CO -0.05 -0.87 1.09 0.42 -1.23 0.00 0.00 174.94 174.30 2d7d s THR 557 N 1.27 2.88 0.28 2.92 -4.23 -1.26 -4.79 115.64 112.72 2d7d s THR 557 Ca 0.06 0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.87 2d7d s THR 557 Cb -0.26 -2.86 0.27 0.00 1.34 0.00 0.00 72.50 70.99 2d7d s THR 557 CO 0.00 -0.37 1.70 0.50 -0.54 0.00 0.00 174.62 175.91 2d7d h LYS 558 N -1.34 0.39 -0.40 3.99 3.64 -1.98 -0.65 116.57 120.23 2d7d h LYS 558 Ca -0.48 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 58.75 2d7d h LYS 558 Cb 1.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2d7d h LYS 558 CO 0.56 0.26 -0.27 0.77 -2.27 0.00 0.00 179.45 178.50 2d7d h SER 559 N 0.41 0.86 -0.41 4.20 0.02 -1.92 -2.55 113.55 114.16 2d7d h SER 559 Ca 0.52 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2d7d h SER 559 Cb 0.93 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2d7d h SER 559 CO -0.50 1.08 0.26 0.24 -1.14 0.00 0.00 176.83 176.76 2d7d h MET 560 N 0.72 0.55 -0.00 3.45 2.86 -1.45 -1.84 114.93 119.21 2d7d h MET 560 Ca 0.09 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2d7d h MET 560 Cb 0.81 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 2d7d h MET 560 CO 0.07 0.39 -0.18 0.93 1.06 0.00 0.00 176.91 179.18 2d7d h GLU 561 N 0.54 -0.28 -0.51 1.72 5.08 -1.11 0.27 114.58 120.30 2d7d h GLU 561 Ca 0.15 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2d7d h GLU 561 Cb -0.02 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2d7d h GLU 561 CO -0.03 -0.18 0.16 0.82 -1.00 0.00 0.00 179.01 178.77 2d7d h ILE 562 N -0.29 1.23 -0.07 3.13 2.04 -1.41 -0.14 117.51 122.01 2d7d h ILE 562 Ca 0.06 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2d7d h ILE 562 Cb 0.36 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2d7d h ILE 562 CO -0.17 0.29 0.03 0.00 0.00 0.00 0.00 178.15 178.29 2d7d h ALA 563 N 1.02 0.10 -0.52 1.87 0.00 -1.09 -1.56 119.26 119.08 2d7d h ALA 563 Ca 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2d7d h ALA 563 Cb 0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2d7d h ALA 563 CO -0.00 -0.30 0.07 0.82 0.00 0.00 0.00 179.25 179.84 2d7d h ILE 564 N -0.06 1.25 0.11 0.00 2.04 -0.44 -2.20 117.51 118.21 2d7d h ILE 564 Ca 0.02 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 64.92 2d7d h ILE 564 Cb 0.20 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2d7d h ILE 564 CO -0.00 0.35 -0.13 0.78 0.00 0.00 0.00 178.15 179.15 2d7d h ASN 565 N 0.76 -0.35 -0.61 1.72 4.21 -0.97 -1.42 115.58 118.91 2d7d h ASN 565 Ca 0.16 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.70 2d7d h ASN 565 Cb 0.42 0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.72 2d7d h ASN 565 CO 0.01 -0.20 0.36 -0.33 -1.29 0.00 0.00 177.43 175.99 2d7d h GLU 566 N -0.28 0.85 0.01 0.81 4.39 -1.29 -0.14 114.58 118.93 2d7d h GLU 566 Ca 0.01 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2d7d h GLU 566 Cb 0.28 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2d7d h GLU 566 CO -0.05 0.61 -0.00 1.15 -1.16 0.00 0.00 179.01 179.56 2d7d h THR 567 N 0.87 1.23 -0.36 1.13 2.02 -1.21 -2.03 112.91 114.56 2d7d h THR 567 Ca 0.22 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 2d7d h THR 567 Cb -0.01 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2d7d h THR 567 CO -0.04 0.18 -0.03 0.11 0.37 0.00 0.00 175.52 176.11 2d7d h LYS 568 N -0.31 0.59 -0.10 6.66 1.57 -1.10 -1.73 116.57 122.14 2d7d h LYS 568 Ca -0.00 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2d7d h LYS 568 Cb 0.31 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2d7d h LYS 568 CO 0.00 0.63 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.41 2d7d h ARG 569 N 0.55 0.18 -0.53 3.15 2.43 -0.98 -2.65 114.38 116.54 2d7d h ARG 569 Ca 0.11 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2d7d h ARG 569 Cb 0.40 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2d7d h ARG 569 CO 0.02 0.47 0.30 0.00 -1.51 0.00 0.00 179.97 179.25 2d7d h ARG 570 N -0.12 0.73 -0.29 0.20 3.08 -1.24 -2.68 114.38 114.06 2d7d h ARG 570 Ca 0.03 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2d7d h ARG 570 Cb 0.40 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2d7d h ARG 570 CO 0.01 0.55 0.20 -0.09 -1.07 0.00 0.00 179.97 179.57 2d7d h ARG 571 N 0.71 0.31 -0.01 0.04 2.43 -1.34 0.21 114.38 116.73 2d7d h ARG 571 Ca 0.19 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2d7d h ARG 571 Cb 0.02 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2d7d h ARG 571 CO -0.03 0.21 -0.02 1.49 -1.51 0.00 0.00 179.97 180.11 2d7d h GLU 572 N 0.32 0.03 -0.04 0.20 4.81 -1.15 -1.25 114.58 117.51 2d7d h GLU 572 Ca 0.12 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2d7d h GLU 572 Cb 0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2d7d h GLU 572 CO -0.02 0.53 -0.22 1.96 -0.73 0.00 0.00 179.01 180.52 2d7d h GLN 573 N -0.45 0.06 -0.24 1.92 4.20 -1.20 -1.64 115.11 117.76 2d7d h GLN 573 Ca 0.00 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2d7d h GLN 573 Cb 0.52 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2d7d h GLN 573 CO 0.00 0.28 -0.26 1.96 -0.67 0.00 0.00 178.83 180.14 2d7d h GLN 574 N 0.05 0.59 -0.19 1.46 4.20 -0.84 -1.31 115.11 119.08 2d7d h GLN 574 Ca 0.01 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.29 2d7d h GLN 574 Cb 0.42 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2d7d h GLN 574 CO 0.03 0.92 -0.34 0.93 -0.67 0.00 0.00 178.83 179.71 2d7d h GLU 575 N 0.29 0.38 0.15 1.46 5.08 -1.09 -1.27 114.58 119.58 2d7d h GLU 575 Ca 0.03 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2d7d h GLU 575 Cb 0.82 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2d7d h GLU 575 CO 0.06 0.68 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.59 2d7d h ARG 576 N 0.33 -0.19 -0.37 2.33 2.43 -1.25 -0.49 114.38 117.16 2d7d h ARG 576 Ca 0.04 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.30 2d7d h ARG 576 Cb 0.75 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 2d7d h ARG 576 CO 0.06 -0.01 -0.15 0.35 -1.51 0.00 0.00 179.97 178.72 2d7d h PHE 577 N -0.35 -0.35 -0.05 2.20 3.57 -1.21 0.91 116.94 121.66 2d7d h PHE 577 Ca -0.02 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2d7d h PHE 577 Cb 0.28 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2d7d h PHE 577 CO -0.02 -0.22 -0.08 -0.91 -2.23 0.00 0.00 178.31 174.84 2d7d h ASN 578 N -0.07 -0.24 0.37 0.41 2.35 -1.12 0.59 115.58 117.86 2d7d h ASN 578 Ca 0.18 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2d7d h ASN 578 Cb 0.36 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2d7d h ASN 578 CO -0.42 -0.12 -0.36 -0.08 -1.65 0.00 0.00 177.43 174.80 2d7d h GLU 579 N -0.12 -0.72 -0.02 0.81 4.81 -0.83 0.05 114.58 118.56 2d7d h GLU 579 Ca 0.05 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2d7d h GLU 579 Cb 0.19 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2d7d h GLU 579 CO -0.12 -0.48 0.07 0.93 -0.73 0.00 0.00 179.01 178.68 2d7d h GLU 580 N -0.75 0.00 -0.07 1.92 5.08 -0.60 -2.67 114.58 117.48 2d7d h GLU 580 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2d7d h GLU 580 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2d7d h GLU 580 CO -0.06 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.67 2d7d n HIS 581 N -3.22 0.08 -2.05 4.33 8.25 0.18 -5.00 115.22 117.79 2d7d n HIS 581 Ca -0.02 -0.07 -0.09 0.00 -0.26 0.00 0.00 57.72 57.27 2d7d n HIS 581 Cb 0.14 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 2d7d n HIS 581 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d7d n GLY 582 N 0.73 0.13 3.84 -1.41 0.00 -0.18 -5.02 105.19 103.29 2d7d n GLY 582 Ca 0.09 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 2d7d n GLY 582 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d7d s ILE 583 N -2.45 5.38 -0.23 -0.61 1.01 -0.17 -5.04 121.20 119.09 2d7d s ILE 583 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.98 2d7d s ILE 583 Cb 0.00 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 2d7d s ILE 583 CO 0.00 0.57 -0.02 -0.89 0.00 0.00 0.00 174.94 174.60 2d7d s THR 584 N -0.76 3.46 0.12 2.92 2.01 -1.26 -4.56 115.64 117.57 2d7d s THR 584 Ca 0.16 -0.53 -0.35 0.00 0.31 0.00 0.00 61.69 61.28 2d7d s THR 584 Cb -0.13 -2.61 -0.15 0.00 0.01 0.00 0.00 72.50 69.62 2d7d s THR 584 CO 0.05 0.36 1.53 -2.65 -0.69 0.00 0.00 174.62 173.23 2d7d n PRO 585 N 4.80 1.86 -3.79 4.92 -0.02 -1.26 -4.85 135.00 136.66 2d7d n PRO 585 Ca -0.18 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2d7d n PRO 585 Cb 0.50 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.43 2d7d n PRO 585 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2d7d s LYS 586 N 0.99 0.06 0.29 -0.52 1.02 -1.13 -4.93 119.74 115.52 2d7d s LYS 586 Ca 0.81 0.22 -0.30 0.00 0.02 0.00 0.00 55.97 56.73 2d7d s LYS 586 Cb -0.76 -0.11 -0.12 0.00 -0.52 0.00 0.00 37.83 36.32 2d7d s LYS 586 CO 0.41 -0.11 1.61 2.41 -0.92 0.00 0.00 175.35 178.75 2d7d n THR 587 N 3.76 0.97 -3.07 2.17 -1.04 -1.26 -4.71 114.28 111.11 2d7d n THR 587 Ca -0.21 -0.24 -0.40 0.00 -2.04 0.00 0.00 64.05 61.15 2d7d n THR 587 Cb 0.54 -1.98 -0.05 0.00 -1.82 0.00 0.00 70.33 67.03 2d7d n THR 587 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2d7d s ILE 588 N 0.05 5.03 0.00 12.58 1.01 -1.26 -5.02 121.20 133.60 2d7d s ILE 588 Ca 0.64 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.64 2d7d s ILE 588 Cb -0.49 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 37.97 2d7d s ILE 588 CO 0.48 0.19 0.00 0.59 0.00 0.00 0.00 174.94 176.19 2d7d n ASN 589 N 4.33 0.00 -0.06 3.58 3.02 -1.26 -4.73 115.26 120.14 2d7d n ASN 589 Ca -0.01 -0.46 -0.07 0.00 -0.03 0.00 0.00 54.58 54.02 2d7d n ASN 589 Cb 0.51 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.60 2d7d n ASN 589 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2d7d n LYS 621 N 0.00 1.68 0.07 3.52 0.00 -1.26 -5.19 118.16 116.99 2d7d n LYS 621 Ca 0.00 0.02 -0.20 0.00 0.00 0.00 0.00 58.31 58.13 2d7d n LYS 621 Cb 0.00 -1.28 -0.11 0.00 0.00 0.00 0.00 35.03 33.64 2d7d n LYS 621 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2d7d h LYS 622 N 0.00 0.60 -0.12 1.64 1.79 -2.06 -2.72 116.57 115.70 2d7d h LYS 622 Ca -0.30 -0.72 -0.01 0.00 -2.18 0.00 0.00 60.65 57.44 2d7d h LYS 622 Cb 1.62 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 32.49 2d7d h LYS 622 CO -0.00 1.31 0.04 1.05 -1.08 0.00 0.00 179.45 180.77 2d7d h GLU 623 N 0.30 0.18 -0.78 3.15 -0.00 -2.06 -2.36 114.58 113.01 2d7d h GLU 623 Ca -0.15 -0.03 0.12 0.00 -0.00 0.00 0.00 59.36 59.30 2d7d h GLU 623 Cb 1.79 -0.03 -0.09 0.00 -0.00 0.00 0.00 28.75 30.43 2d7d h GLU 623 CO 0.21 0.30 0.38 -0.09 -0.00 0.00 0.00 179.01 179.81 2d7d h ARG 624 N 0.02 0.56 -0.34 1.06 9.65 -2.01 -2.35 114.38 120.98 2d7d h ARG 624 Ca 0.04 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 2d7d h ARG 624 Cb 0.19 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 2d7d h ARG 624 CO -0.00 0.37 0.13 0.37 2.80 0.00 0.00 179.97 183.64 2d7d h GLN 625 N 0.58 0.28 -0.17 0.20 -0.00 -1.16 -1.34 115.11 113.51 2d7d h GLN 625 Ca 0.41 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.65 58.91 2d7d h GLN 625 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.94 2d7d h GLN 625 CO -0.33 0.19 -0.48 0.87 0.00 0.00 0.00 178.83 179.07 2d7d h LYS 626 N 0.29 0.43 -0.48 1.69 1.79 -1.14 -2.36 116.57 116.79 2d7d h LYS 626 Ca 0.15 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 2d7d h LYS 626 Cb 0.11 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2d7d h LYS 626 CO -0.14 0.82 0.14 -0.24 -1.08 0.00 0.00 179.45 178.94 2d7d h VAL 627 N 0.34 1.23 -0.30 0.50 3.04 -1.24 -2.44 116.25 117.39 2d7d h VAL 627 Ca 0.02 -0.79 -0.05 0.00 -1.01 0.00 0.00 66.70 64.87 2d7d h VAL 627 Cb 0.96 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 2d7d h VAL 627 CO 0.08 0.28 -0.01 0.58 -1.01 0.00 0.00 177.57 177.50 2d7d h VAL 628 N 0.65 1.26 -0.20 1.51 2.07 -1.20 -1.87 116.25 118.47 2d7d h VAL 628 Ca 0.15 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2d7d h VAL 628 Cb 0.29 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2d7d h VAL 628 CO -0.00 0.31 0.07 -0.33 0.02 0.00 0.00 177.57 177.64 2d7d h GLU 629 N 0.33 0.27 0.02 1.57 4.39 -1.42 -1.21 114.58 118.53 2d7d h GLU 629 Ca 0.09 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.59 2d7d h GLU 629 Cb 0.45 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2d7d h GLU 629 CO 0.02 0.24 -0.67 -0.56 -1.16 0.00 0.00 179.01 176.87 2d7d h GLN 630 N 0.27 0.42 -0.00 2.33 -0.00 -1.24 -2.82 115.11 114.07 2d7d h GLN 630 Ca 0.07 -0.48 -0.06 0.00 -0.00 0.00 0.00 58.65 58.18 2d7d h GLN 630 Cb 0.07 0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 27.69 2d7d h GLN 630 CO -0.01 1.14 -0.27 0.52 -0.00 0.00 0.00 178.83 180.21 2d7d h MET 631 N -0.09 0.01 -0.16 0.06 2.07 -1.28 -1.63 114.93 113.90 2d7d h MET 631 Ca -0.09 -0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.44 2d7d h MET 631 Cb 1.39 -0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 31.12 2d7d h MET 631 CO 0.13 0.28 -0.27 0.93 1.07 0.00 0.00 176.91 179.05 2d7d h GLU 632 N 0.01 0.46 -0.80 1.72 5.08 -1.29 0.18 114.58 119.94 2d7d h GLU 632 Ca -0.00 -0.29 0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2d7d h GLU 632 Cb 0.49 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2d7d h GLU 632 CO 0.04 0.88 0.49 1.25 -1.00 0.00 0.00 179.01 180.67 2d7d h HIS 633 N 0.09 0.92 -0.40 4.33 2.76 -1.40 0.15 115.15 121.60 2d7d h HIS 633 Ca 0.01 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.14 2d7d h HIS 633 Cb 0.85 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2d7d h HIS 633 CO 0.09 0.48 -0.02 0.93 -1.30 0.00 0.00 177.93 178.11 2d7d h GLU 634 N 0.92 0.73 -0.53 5.26 3.07 -1.08 0.07 114.58 123.03 2d7d h GLU 634 Ca 0.34 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2d7d h GLU 634 Cb 0.11 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 2d7d h GLU 634 CO -0.15 0.83 0.32 1.98 -1.40 0.00 0.00 179.01 180.59 2d7d h MET 635 N 0.56 0.72 -0.29 2.33 -1.53 -0.34 -0.29 114.93 116.08 2d7d h MET 635 Ca 0.11 -0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.28 2d7d h MET 635 Cb 0.52 -0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 31.40 2d7d h MET 635 CO 0.03 0.52 0.09 0.87 0.14 0.00 0.00 176.91 178.55 2d7d h LYS 636 N 0.72 0.45 -0.76 0.39 1.57 -0.83 -0.95 116.57 117.16 2d7d h LYS 636 Ca 0.19 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2d7d h LYS 636 Cb -0.02 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 2d7d h LYS 636 CO -0.04 0.51 0.46 0.93 -0.57 0.00 0.00 179.45 180.75 2d7d h GLU 637 N 0.31 0.84 -0.11 3.15 4.39 -0.76 -1.73 114.58 120.68 2d7d h GLU 637 Ca 0.09 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 2d7d h GLU 637 Cb 0.25 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2d7d h GLU 637 CO -0.00 0.56 -0.34 0.00 -1.16 0.00 0.00 179.01 178.06 2d7d h ALA 638 N 1.36 1.22 -0.25 3.43 0.00 -0.84 -2.18 119.26 122.00 2d7d h ALA 638 Ca 0.33 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2d7d h ALA 638 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d7d h ALA 638 CO -0.15 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.55 2d7d h ALA 639 N 1.46 0.35 -0.84 0.00 0.00 -0.74 0.20 119.26 119.68 2d7d h ALA 639 Ca 0.02 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2d7d h ALA 639 Cb 0.70 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2d7d h ALA 639 CO 0.05 0.16 0.55 0.87 0.00 0.00 0.00 179.25 180.88 2d7d h LYS 640 N 0.23 0.92 0.00 0.00 6.56 -1.12 -0.22 116.57 122.94 2d7d h LYS 640 Ca 0.06 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2d7d h LYS 640 Cb 0.55 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 2d7d h LYS 640 CO 0.03 0.61 0.00 0.00 -2.06 0.00 0.00 179.45 178.02 2d7d n ALA 641 N -2.41 2.20 -1.32 3.86 0.00 -0.84 -4.88 120.51 117.12 2d7d n ALA 641 Ca 0.12 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 2d7d n ALA 641 Cb 0.19 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 2d7d n ALA 641 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d7d n LEU 642 N -1.29 -0.64 -3.98 0.00 4.77 -0.09 -4.91 117.00 110.87 2d7d n LEU 642 Ca 0.11 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.94 2d7d n LEU 642 Cb 0.19 -2.04 0.00 0.00 -2.33 0.00 0.00 43.42 39.24 2d7d n LEU 642 CO 0.18 -0.72 2.24 -0.67 -1.33 0.00 0.00 177.39 177.09 2d7d n ASP 643 N -0.37 4.52 0.22 -1.43 -0.08 0.02 -4.75 116.55 114.67 2d7d n ASP 643 Ca -0.11 -2.94 0.07 0.00 -1.51 0.00 0.00 54.79 50.29 2d7d n ASP 643 Cb 0.44 -1.61 0.49 0.00 2.34 0.00 0.00 41.12 42.77 2d7d n ASP 643 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2d7d h PHE 644 N 6.29 0.00 -0.38 -0.67 0.05 -1.90 -2.12 116.94 118.20 2d7d h PHE 644 Ca 0.48 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 62.24 2d7d h PHE 644 Cb 0.70 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.63 2d7d h PHE 644 CO 1.36 0.26 0.13 0.93 -0.18 0.00 0.00 178.31 180.82 2d7d h GLU 645 N 0.00 0.58 -0.63 1.51 3.07 -1.94 0.17 114.58 117.34 2d7d h GLU 645 Ca -0.00 -0.12 -0.09 0.00 -0.50 0.00 0.00 59.36 58.65 2d7d h GLU 645 Cb 0.54 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2d7d h GLU 645 CO 0.03 0.57 0.05 -0.09 -1.40 0.00 0.00 179.01 178.18 2d7d h ARG 646 N 0.47 1.08 -0.49 2.33 9.65 -1.87 -1.24 114.38 124.30 2d7d h ARG 646 Ca 0.12 -0.31 -0.05 0.00 -1.10 0.00 0.00 59.98 58.64 2d7d h ARG 646 Cb 0.22 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 2d7d h ARG 646 CO -0.01 1.02 0.09 0.00 2.80 0.00 0.00 179.97 183.87 2d7d h ALA 647 N 1.05 1.24 -0.02 2.80 0.00 -1.25 -1.59 119.26 121.49 2d7d h ALA 647 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d7d h ALA 647 Cb 0.50 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2d7d h ALA 647 CO 0.02 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.80 2d7d h ALA 648 N 1.37 0.02 -0.63 0.00 0.00 -0.74 -1.22 119.26 118.07 2d7d h ALA 648 Ca 0.16 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2d7d h ALA 648 Cb 0.31 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 2d7d h ALA 648 CO 0.00 -0.42 0.08 0.93 0.00 0.00 0.00 179.25 179.84 2d7d h GLU 649 N -0.08 0.19 -0.29 0.00 5.08 -1.01 -0.44 114.58 118.03 2d7d h GLU 649 Ca 0.01 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2d7d h GLU 649 Cb 0.11 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2d7d h GLU 649 CO -0.00 0.12 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.00 2d7d h LEU 650 N 0.19 0.56 -0.49 1.33 3.38 -1.19 0.36 115.31 119.45 2d7d h LEU 650 Ca 0.34 -0.36 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2d7d h LEU 650 Cb 0.54 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 2d7d h LEU 650 CO -0.48 0.79 -0.02 -0.09 0.09 0.00 0.00 178.44 178.73 2d7d h ARG 651 N 0.32 0.09 -0.54 1.13 2.43 -0.82 0.38 114.38 117.37 2d7d h ARG 651 Ca 0.07 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2d7d h ARG 651 Cb 0.55 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2d7d h ARG 651 CO 0.03 0.06 0.05 -0.44 -1.51 0.00 0.00 179.97 178.15 2d7d h ASP 652 N 0.09 0.84 -0.10 -3.80 3.32 -0.96 -2.50 116.42 113.32 2d7d h ASP 652 Ca 0.24 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2d7d h ASP 652 Cb 0.37 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2d7d h ASP 652 CO -0.43 0.88 0.00 -0.07 -1.72 0.00 0.00 179.24 177.90 2d7d h LEU 653 N 0.83 -0.04 0.00 1.55 4.07 -0.43 -3.51 115.31 117.78 2d7d h LEU 653 Ca 0.16 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2d7d h LEU 653 Cb 0.43 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2d7d h LEU 653 CO 0.01 -0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.55