#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0u n PRO 7 N 0.00 0.13 -1.59 1.64 -0.04 -1.26 -5.02 135.00 128.85 1x0u n PRO 7 Ca 0.00 0.05 -0.49 0.00 -0.04 0.00 0.00 63.50 63.02 1x0u n PRO 7 Cb 0.00 -0.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.71 1x0u n PRO 7 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1x0u n PRO 8 N -3.00 1.28 -0.06 0.54 -0.04 -1.26 -4.89 135.00 127.58 1x0u n PRO 8 Ca -0.03 0.46 -0.09 0.00 -0.04 0.00 0.00 63.50 63.80 1x0u n PRO 8 Cb 0.13 -2.04 0.08 0.00 -0.04 0.00 0.00 33.50 31.63 1x0u n PRO 8 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1x0u h VAL 9 N 2.99 1.28 -0.89 0.52 3.04 -1.99 -2.41 116.25 118.79 1x0u h VAL 9 Ca -0.45 -1.48 0.11 0.00 -1.01 0.00 0.00 66.70 63.86 1x0u h VAL 9 Cb 1.33 1.39 -0.08 0.00 -2.01 0.00 0.00 31.29 31.93 1x0u h VAL 9 CO 0.74 0.48 0.53 -0.33 -1.01 0.00 0.00 177.57 177.98 1x0u h GLU 10 N 0.60 0.83 -0.05 4.17 3.07 -2.00 0.16 114.58 121.36 1x0u h GLU 10 Ca 0.06 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 1x0u h GLU 10 Cb 0.86 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1x0u h GLU 10 CO 0.07 0.55 -0.61 -0.22 -1.40 0.00 0.00 179.01 177.40 1x0u h LYS 11 N 0.85 0.17 -0.44 2.33 1.63 -1.90 -2.84 116.57 116.38 1x0u h LYS 11 Ca 0.44 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 60.08 1x0u h LYS 11 Cb 0.42 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1x0u h LYS 11 CO -0.26 0.73 0.14 -0.07 -3.45 0.00 0.00 179.45 176.54 1x0u h LEU 12 N 0.12 0.64 -0.58 5.20 3.38 -0.26 -1.15 115.31 122.66 1x0u h LEU 12 Ca -0.01 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 1x0u h LEU 12 Cb 1.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1x0u h LEU 12 CO 0.09 0.67 -0.20 0.16 0.09 0.00 0.00 178.44 179.25 1x0u h ILE 13 N 0.57 1.27 -0.81 1.22 3.07 -1.09 -1.90 117.51 119.84 1x0u h ILE 13 Ca 0.14 -1.34 -0.01 0.00 1.55 0.00 0.00 64.86 65.20 1x0u h ILE 13 Cb 0.26 1.12 -0.04 0.00 -0.27 0.00 0.00 36.82 37.89 1x0u h ILE 13 CO -0.01 0.46 0.48 -0.33 -1.05 0.00 0.00 178.15 177.71 1x0u h GLU 14 N 0.81 1.10 -0.76 0.16 5.08 -1.29 -0.91 114.58 118.77 1x0u h GLU 14 Ca 0.11 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1x0u h GLU 14 Cb 0.75 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1x0u h GLU 14 CO 0.06 0.78 0.33 1.49 -1.00 0.00 0.00 179.01 180.67 1x0u h GLU 15 N 1.12 1.12 -0.02 2.33 4.81 -0.82 -2.24 114.58 120.89 1x0u h GLU 15 Ca 0.29 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1x0u h GLU 15 Cb -0.04 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1x0u h GLU 15 CO -0.05 0.90 0.01 1.25 -0.73 0.00 0.00 179.01 180.38 1x0u h LEU 16 N 1.09 0.01 -0.72 1.64 5.85 -0.50 -0.99 115.31 121.68 1x0u h LEU 16 Ca 0.26 0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.07 1x0u h LEU 16 Cb 0.17 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1x0u h LEU 16 CO -0.03 0.01 0.37 0.03 -0.34 0.00 0.00 178.44 178.49 1x0u h ARG 17 N 0.02 0.61 -0.57 1.25 3.08 -0.97 -0.00 114.38 117.80 1x0u h ARG 17 Ca 0.01 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1x0u h ARG 17 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1x0u h ARG 17 CO -0.01 0.40 0.15 1.96 -1.07 0.00 0.00 179.97 181.41 1x0u h GLN 18 N 0.63 0.91 -0.49 0.04 4.20 -1.11 -1.51 115.11 117.78 1x0u h GLN 18 Ca 0.36 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1x0u h GLN 18 Cb 0.36 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1x0u h GLN 18 CO -0.26 0.84 0.20 -0.07 -0.67 0.00 0.00 178.83 178.86 1x0u h LEU 19 N 0.82 0.67 -0.50 1.46 3.38 -0.13 -0.85 115.31 120.15 1x0u h LEU 19 Ca 0.18 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1x0u h LEU 19 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1x0u h LEU 19 CO -0.00 0.66 0.14 0.11 0.09 0.00 0.00 178.44 179.44 1x0u h LYS 20 N 0.65 0.79 -0.01 1.13 1.57 -0.94 0.12 116.57 119.88 1x0u h LYS 20 Ca 0.16 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1x0u h LYS 20 Cb 0.19 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1x0u h LYS 20 CO -0.01 0.75 -0.07 0.93 -0.57 0.00 0.00 179.45 180.48 1x0u h GLU 21 N 0.69 0.02 -0.11 3.15 3.07 -1.09 0.16 114.58 120.47 1x0u h GLU 21 Ca 0.16 -0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.89 1x0u h GLU 21 Cb 0.30 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1x0u h GLU 21 CO -0.00 0.09 -0.44 -0.22 -1.40 0.00 0.00 179.01 177.04 1x0u h LYS 22 N 0.02 0.49 -0.69 2.33 3.64 -0.29 -3.16 116.57 118.92 1x0u h LYS 22 Ca 0.00 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 1x0u h LYS 22 Cb 0.13 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1x0u h LYS 22 CO 0.01 1.01 0.22 0.00 -2.27 0.00 0.00 179.45 178.42 1x0u h ALA 23 N 0.49 1.08 -0.33 5.00 0.00 0.24 -2.91 119.26 122.82 1x0u h ALA 23 Ca -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1x0u h ALA 23 Cb 1.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1x0u h ALA 23 CO 0.09 0.63 0.09 1.88 0.00 0.00 0.00 179.25 181.93 1x0u h TYR 24 N 1.02 0.47 0.00 0.00 0.05 -0.76 -2.44 116.97 115.32 1x0u h TYR 24 Ca 0.23 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1x0u h TYR 24 Cb 0.28 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1x0u h TYR 24 CO 0.02 0.41 0.00 0.87 -1.05 0.00 0.00 178.16 178.41 1x0u h LYS 25 N 0.47 0.00 0.00 4.88 1.79 -1.47 -3.47 116.57 118.76 1x0u h LYS 25 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1x0u h LYS 25 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1x0u h LYS 25 CO -0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1x0u n GLY 26 N -0.67 3.78 0.00 3.86 0.00 -0.92 -1.15 105.19 110.09 1x0u n GLY 26 Ca -0.00 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1x0u n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 27 N 0.00 -0.69 0.00 -0.02 0.00 -1.25 -4.97 105.19 98.26 1x0u n GLY 27 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1x0u n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 28 N 0.36 2.58 0.37 -0.02 0.00 -0.30 -4.51 105.19 103.67 1x0u n GLY 28 Ca 0.15 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.46 1x0u n GLY 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x0u h ASP 29 N 0.00 0.68 -0.26 1.61 3.45 -1.94 -1.02 116.42 118.95 1x0u h ASP 29 Ca 0.00 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 1x0u h ASP 29 Cb 0.00 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1x0u h ASP 29 CO 0.00 0.29 0.09 -0.08 -1.57 0.00 0.00 179.24 177.97 1x0u h GLU 30 N 0.69 0.40 -0.26 3.56 4.81 -1.97 -1.45 114.58 120.35 1x0u h GLU 30 Ca 0.52 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.52 1x0u h GLU 30 Cb 0.88 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1x0u h GLU 30 CO -0.28 0.46 -0.41 0.00 -0.73 0.00 0.00 179.01 178.06 1x0u h ARG 31 N 0.26 0.64 -0.36 1.92 3.08 -1.58 -2.01 114.38 116.31 1x0u h ARG 31 Ca 0.08 -0.33 -0.11 0.00 0.07 0.00 0.00 59.98 59.69 1x0u h ARG 31 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1x0u h ARG 31 CO -0.00 0.93 -0.22 -0.84 -1.07 0.00 0.00 179.97 178.77 1x0u h ILE 32 N 0.52 1.27 -0.39 2.04 -0.00 -1.11 0.54 117.51 120.38 1x0u h ILE 32 Ca 0.04 -1.31 -0.05 0.00 -0.00 0.00 0.00 64.86 63.55 1x0u h ILE 32 Cb 0.93 1.23 -0.02 0.00 -0.00 0.00 0.00 36.82 38.96 1x0u h ILE 32 CO 0.08 0.43 0.05 -0.61 -0.00 0.00 0.00 178.15 178.10 1x0u h GLN 33 N 0.62 0.60 -0.52 0.16 4.15 -1.13 0.11 115.11 119.11 1x0u h GLN 33 Ca 0.09 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.29 1x0u h GLN 33 Cb 0.71 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 1x0u h GLN 33 CO 0.05 0.59 -0.06 0.35 -1.93 0.00 0.00 178.83 177.83 1x0u h PHE 34 N 0.58 1.01 -0.20 3.99 3.57 -0.56 0.13 116.94 125.46 1x0u h PHE 34 Ca 0.13 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 1x0u h PHE 34 Cb 0.30 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1x0u h PHE 34 CO 0.01 0.94 0.06 0.37 -2.23 0.00 0.00 178.31 177.45 1x0u h GLN 35 N 0.84 0.31 -0.71 1.11 5.75 0.20 -2.85 115.11 119.74 1x0u h GLN 35 Ca 0.14 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1x0u h GLN 35 Cb 0.58 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 1x0u h GLN 35 CO 0.04 0.42 0.46 0.45 -2.65 0.00 0.00 178.83 177.54 1x0u h HIS 36 N 0.14 0.91 0.00 3.99 3.86 -0.49 -2.24 115.15 121.32 1x0u h HIS 36 Ca 0.06 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1x0u h HIS 36 Cb 0.24 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1x0u h HIS 36 CO 0.00 0.58 0.00 -1.13 0.86 0.00 0.00 177.93 178.25 1x0u n SER 37 N -4.42 0.22 0.02 2.45 3.41 0.41 -1.33 113.62 114.38 1x0u n SER 37 Ca 0.08 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 1x0u n SER 37 Cb 0.04 -0.60 0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1x0u n SER 37 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1x0u n LYS 38 N -1.75 0.20 0.00 4.33 5.02 -0.86 -4.94 118.16 120.16 1x0u n LYS 38 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1x0u n LYS 38 Cb 0.15 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1x0u n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x0u n GLY 39 N 1.41 1.04 3.86 0.72 0.00 -0.44 -4.89 105.19 106.88 1x0u n GLY 39 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1x0u n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 40 N -0.82 3.11 0.32 1.61 1.02 -1.07 -4.90 119.74 119.02 1x0u s LYS 40 Ca 0.00 -0.82 0.06 0.00 0.02 0.00 0.00 55.97 55.23 1x0u s LYS 40 Cb 0.00 -2.74 -0.01 0.00 -0.52 0.00 0.00 37.83 34.56 1x0u s LYS 40 CO 0.00 0.47 0.46 -0.51 -0.92 0.00 0.00 175.35 174.85 1x0u s LEU 41 N -3.38 4.01 0.63 3.17 1.43 -1.26 -3.57 118.68 119.71 1x0u s LEU 41 Ca 0.33 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 53.19 1x0u s LEU 41 Cb -0.10 -2.77 0.01 0.00 0.03 0.00 0.00 46.19 43.36 1x0u s LEU 41 CO 0.26 -0.39 0.97 0.42 0.23 0.00 0.00 176.35 177.84 1x0u s THR 42 N -2.16 3.69 0.20 5.49 -4.23 -1.26 -4.88 115.64 112.50 1x0u s THR 42 Ca 0.44 0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 61.07 1x0u s THR 42 Cb -0.09 -3.50 0.14 0.00 1.34 0.00 0.00 72.50 70.39 1x0u s THR 42 CO 0.31 -0.57 1.72 0.00 -0.54 0.00 0.00 174.62 175.54 1x0u h ALA 43 N -0.34 0.69 -0.05 3.99 0.00 -1.91 -1.20 119.26 120.45 1x0u h ALA 43 Ca -0.45 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1x0u h ALA 43 Cb 1.25 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1x0u h ALA 43 CO 0.62 -0.27 -0.62 0.00 0.00 0.00 0.00 179.25 178.97 1x0u h ARG 44 N 0.30 0.18 -0.35 0.00 3.08 -1.92 -2.67 114.38 112.99 1x0u h ARG 44 Ca 0.30 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 1x0u h ARG 44 Cb 0.41 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1x0u h ARG 44 CO -0.35 0.74 -0.26 0.93 -1.07 0.00 0.00 179.97 179.96 1x0u h GLU 45 N 0.13 0.71 -0.54 0.04 5.08 -1.75 -1.49 114.58 116.76 1x0u h GLU 45 Ca -0.01 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 1x0u h GLU 45 Cb 1.13 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1x0u h GLU 45 CO 0.09 0.90 -0.05 0.00 -1.00 0.00 0.00 179.01 178.95 1x0u h ARG 46 N 0.61 0.99 -0.38 2.33 3.08 -1.15 -2.49 114.38 117.38 1x0u h ARG 46 Ca 0.08 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 1x0u h ARG 46 Cb 0.76 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1x0u h ARG 46 CO 0.06 1.02 0.06 -0.07 -1.07 0.00 0.00 179.97 179.97 1x0u h LEU 47 N 0.87 0.60 -1.54 3.04 3.38 -1.27 -1.83 115.31 118.55 1x0u h LEU 47 Ca 0.15 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1x0u h LEU 47 Cb 0.60 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1x0u h LEU 47 CO 0.04 0.71 0.31 0.00 0.09 0.00 0.00 178.44 179.59 1x0u h ALA 48 N 0.91 1.67 -0.07 1.53 0.00 -1.19 -0.99 119.26 121.12 1x0u h ALA 48 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1x0u h ALA 48 Cb 0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1x0u h ALA 48 CO 0.01 0.31 -0.00 -0.07 0.00 0.00 0.00 179.25 179.49 1x0u h LEU 49 N 0.64 0.12 -0.34 0.00 -0.00 -1.14 -3.34 115.31 111.25 1x0u h LEU 49 Ca 0.17 -0.32 -0.02 0.00 -0.00 0.00 0.00 57.88 57.71 1x0u h LEU 49 Cb -0.07 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1x0u h LEU 49 CO -0.04 0.41 0.12 0.25 -0.00 0.00 0.00 178.44 179.18 1x0u h LEU 50 N -0.18 0.48 -9.87 1.67 5.85 -0.71 -3.44 115.31 109.10 1x0u h LEU 50 Ca 0.02 -0.19 -0.54 0.00 0.84 0.00 0.00 57.88 58.01 1x0u h LEU 50 Cb 0.35 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1x0u h LEU 50 CO 0.00 0.53 -0.04 -0.36 -0.34 0.00 0.00 178.44 178.24 1x0u s PHE 51 N -5.47 3.57 -0.45 1.25 0.40 -0.43 -4.75 117.98 112.09 1x0u s PHE 51 Ca -0.13 1.10 -0.06 0.00 -0.60 0.00 0.00 56.93 57.24 1x0u s PHE 51 Cb 0.09 -2.41 -0.14 0.00 0.51 0.00 0.00 43.02 41.07 1x0u s PHE 51 CO 0.74 0.36 1.53 -0.25 0.70 0.00 0.00 175.22 178.31 1x0u n ASP 52 N 0.57 -1.52 0.00 1.36 8.00 0.16 -4.42 116.55 120.70 1x0u n ASP 52 Ca -0.03 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1x0u n ASP 52 Cb 0.52 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 1x0u n ASP 52 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1x0u n ASP 53 N 6.10 0.00 0.00 -2.24 10.43 -1.26 -3.40 116.55 126.18 1x0u n ASP 53 Ca 0.29 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.65 1x0u n ASP 53 Cb 0.36 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.32 1x0u n ASP 53 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1x0u n GLY 54 N 0.00 0.88 3.60 0.44 0.00 -1.26 -5.07 105.19 103.78 1x0u n GLY 54 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1x0u n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 55 N -0.87 0.55 -0.13 1.61 -0.14 -1.22 -5.13 119.74 114.40 1x0u s LYS 55 Ca 0.00 1.40 -0.06 0.00 -1.36 0.00 0.00 55.97 55.95 1x0u s LYS 55 Cb 0.00 0.81 0.06 0.00 -1.68 0.00 0.00 37.83 37.02 1x0u s LYS 55 CO 0.00 -0.21 0.30 0.12 -0.76 0.00 0.00 175.35 174.80 1x0u s PHE 56 N 2.87 -0.46 -0.52 3.18 2.19 -1.26 -4.56 117.98 119.42 1x0u s PHE 56 Ca -0.05 1.01 -0.18 0.00 0.33 0.00 0.00 56.93 58.05 1x0u s PHE 56 Cb -0.12 0.10 0.08 0.00 -1.31 0.00 0.00 43.02 41.77 1x0u s PHE 56 CO -0.18 -0.31 0.56 -0.80 1.83 0.00 0.00 175.22 176.31 1x0u s ASN 57 N 1.72 6.19 0.10 6.13 -0.87 0.61 -4.95 114.94 123.86 1x0u s ASN 57 Ca -0.06 -1.26 -0.20 0.00 -1.57 0.00 0.00 52.86 49.77 1x0u s ASN 57 Cb -0.11 -2.25 -0.07 0.00 -0.02 0.00 0.00 41.25 38.80 1x0u s ASN 57 CO -0.10 -0.86 0.61 -0.70 -2.57 0.00 0.00 177.10 173.48 1x0u s GLU 58 N 2.22 4.24 0.12 -0.60 2.12 -1.26 -1.41 118.70 124.12 1x0u s GLU 58 Ca 0.09 0.79 0.09 0.00 0.36 0.00 0.00 54.97 56.31 1x0u s GLU 58 Cb -0.23 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 1x0u s GLU 58 CO 0.08 0.61 -0.21 0.96 -0.54 0.00 0.00 175.26 176.16 1x0u s ILE 59 N -1.16 2.66 -1.49 -3.70 -4.36 -0.09 -4.72 121.20 108.35 1x0u s ILE 59 Ca 0.31 -1.56 -0.06 0.00 -0.26 0.00 0.00 60.65 59.08 1x0u s ILE 59 Cb -0.20 -2.20 0.05 0.00 1.25 0.00 0.00 42.46 41.36 1x0u s ILE 59 CO 0.20 0.11 0.58 0.23 0.24 0.00 0.00 174.94 176.30 1x0u n MET 60 N 0.88 -3.58 0.09 0.37 2.81 -1.26 -4.49 117.12 111.95 1x0u n MET 60 Ca -0.16 0.43 -0.02 0.00 -1.81 0.00 0.00 57.70 56.14 1x0u n MET 60 Cb 0.53 -4.80 0.24 0.00 -0.71 0.00 0.00 33.22 28.48 1x0u n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1x0u h THR 61 N -1.78 1.29 -0.01 2.03 1.03 -1.91 -3.14 112.91 110.42 1x0u h THR 61 Ca -0.62 -1.42 0.00 0.00 -0.01 0.00 0.00 66.41 64.36 1x0u h THR 61 Cb 1.38 1.61 0.00 0.00 -1.07 0.00 0.00 68.15 70.07 1x0u h THR 61 CO 0.66 0.43 -0.61 0.49 -0.01 0.00 0.00 175.52 176.48 1x0u n PHE 62 N -4.06 0.00 -1.63 0.00 3.01 -1.26 -2.44 117.46 111.08 1x0u n PHE 62 Ca -0.01 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 57.93 1x0u n PHE 62 Cb 0.45 -0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 39.80 1x0u n PHE 62 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1x0u n ALA 63 N -0.87 -0.32 -2.60 4.37 0.00 -1.19 -3.83 120.51 116.08 1x0u n ALA 63 Ca 0.07 0.47 -0.29 0.00 0.00 0.00 0.00 53.44 53.69 1x0u n ALA 63 Cb 0.38 -2.18 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 1x0u n ALA 63 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1x0u s THR 64 N 1.30 1.62 0.55 0.00 -4.23 -1.26 -0.23 115.64 113.39 1x0u s THR 64 Ca 0.86 -1.84 -0.17 0.00 -1.18 0.00 0.00 61.69 59.37 1x0u s THR 64 Cb -0.91 -2.46 -0.06 0.00 1.34 0.00 0.00 72.50 70.42 1x0u s THR 64 CO 0.49 0.00 1.03 0.28 -0.54 0.00 0.00 174.62 175.88 1x0u s THR 65 N -2.78 4.04 -0.78 3.99 -1.32 -1.26 -4.81 115.64 112.72 1x0u s THR 65 Ca 0.23 1.01 0.07 0.00 -1.21 0.00 0.00 61.69 61.79 1x0u s THR 65 Cb 0.03 -3.50 0.03 0.00 -1.51 0.00 0.00 72.50 67.55 1x0u s THR 65 CO 0.13 -0.53 0.64 0.54 -2.21 0.00 0.00 174.62 173.19 1x0u n ARG 66 N -1.74 0.99 -1.61 7.08 1.74 -1.26 -5.01 116.66 116.84 1x0u n ARG 66 Ca 0.08 -0.74 -0.34 0.00 -0.77 0.00 0.00 57.85 56.08 1x0u n ARG 66 Cb 0.53 -1.07 0.07 0.00 -1.02 0.00 0.00 32.46 30.97 1x0u n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1x0u s ALA 67 N -0.80 2.29 0.00 7.54 0.00 -1.26 -4.96 121.76 124.57 1x0u s ALA 67 Ca 0.07 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1x0u s ALA 67 Cb 0.06 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1x0u s ALA 67 CO 0.12 -1.57 0.00 0.25 0.00 0.00 0.00 175.76 174.56 1x0u n THR 68 N -2.50 0.00 -2.08 0.00 -2.24 -1.26 -3.71 114.28 102.48 1x0u n THR 68 Ca 0.12 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.57 1x0u n THR 68 Cb 0.51 0.38 0.01 0.00 -2.10 0.00 0.00 70.33 69.13 1x0u n THR 68 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1x0u s GLU 69 N -1.62 3.36 -1.54 -0.78 2.02 -1.26 -3.81 118.70 115.06 1x0u s GLU 69 Ca 0.00 1.22 -0.01 0.00 0.02 0.00 0.00 54.97 56.20 1x0u s GLU 69 Cb 0.00 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1x0u s GLU 69 CO 0.00 -0.78 0.07 1.19 0.02 0.00 0.00 175.26 175.76 1x0u n PHE 70 N -1.95 -1.24 -0.74 1.61 3.01 -1.26 -2.13 117.46 114.76 1x0u n PHE 70 Ca 0.09 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1x0u n PHE 70 Cb 0.53 -3.65 0.00 0.00 -0.01 0.00 0.00 39.48 36.35 1x0u n PHE 70 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1x0u n GLY 71 N -1.01 1.14 0.16 1.37 0.00 -1.25 -4.89 105.19 100.71 1x0u n GLY 71 Ca -0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1x0u n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x0u n LEU 72 N 0.00 0.46 0.13 0.99 7.99 -0.91 0.13 117.00 125.79 1x0u n LEU 72 Ca 0.00 0.68 0.13 0.00 -0.01 0.00 0.00 56.01 56.80 1x0u n LEU 72 Cb 0.00 -0.70 0.45 0.00 -0.11 0.00 0.00 43.42 43.06 1x0u n LEU 72 CO 0.00 -0.83 0.88 -2.24 -1.51 0.00 0.00 177.39 173.68 1x0u h ASP 73 N 0.00 0.00 0.00 -1.43 -0.00 -1.66 -3.25 116.42 110.09 1x0u h ASP 73 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.03 56.65 1x0u h ASP 73 Cb 0.23 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 39.50 1x0u h ASP 73 CO 0.00 0.00 -2.42 0.29 -0.00 0.00 0.00 179.24 177.11 1x0u n LYS 74 N -2.32 0.60 -1.42 4.15 4.76 0.12 -4.70 118.16 119.35 1x0u n LYS 74 Ca 0.04 0.16 -0.39 0.00 -2.87 0.00 0.00 58.31 55.25 1x0u n LYS 74 Cb 0.34 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1x0u n LYS 74 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1x0u n GLN 75 N -3.41 3.22 -3.18 1.97 1.13 -1.04 -4.88 117.38 111.19 1x0u n GLN 75 Ca -0.45 -2.28 -0.45 0.00 -1.94 0.00 0.00 57.00 51.87 1x0u n GLN 75 Cb 0.95 -2.96 -0.02 0.00 0.11 0.00 0.00 30.24 28.32 1x0u n GLN 75 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1x0u s ARG 76 N 2.72 3.79 -0.10 -1.09 3.00 -1.26 -4.90 118.95 121.11 1x0u s ARG 76 Ca 0.59 -2.44 -0.25 0.00 0.00 0.00 0.00 55.73 53.63 1x0u s ARG 76 Cb 0.16 -4.67 -0.03 0.00 0.00 0.00 0.00 34.95 30.42 1x0u s ARG 76 CO -0.06 -1.47 0.77 -0.06 0.00 0.00 0.00 175.30 174.48 1x0u s PHE 77 N 0.73 3.52 0.21 -0.53 0.08 -1.26 -5.01 117.98 115.72 1x0u s PHE 77 Ca 0.28 1.28 -0.32 0.00 0.12 0.00 0.00 56.93 58.28 1x0u s PHE 77 Cb -0.08 -2.90 -0.13 0.00 -0.57 0.00 0.00 43.02 39.34 1x0u s PHE 77 CO -0.08 -0.05 1.64 0.66 -0.10 0.00 0.00 175.22 177.29 1x0u n TYR 78 N 4.35 2.59 0.00 0.36 4.01 -1.26 -1.52 117.16 125.69 1x0u n TYR 78 Ca 0.01 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 1x0u n TYR 78 Cb 0.50 -2.61 0.00 0.00 -0.31 0.00 0.00 39.34 36.93 1x0u n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x0u n GLY 79 N 3.35 1.85 2.26 2.72 0.00 0.67 -4.53 105.19 111.51 1x0u n GLY 79 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1x0u n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x0u n ASP 80 N 0.00 -4.16 0.00 1.61 4.64 -0.57 -2.72 116.55 115.34 1x0u n ASP 80 Ca 0.00 0.26 0.00 0.00 -1.38 0.00 0.00 54.79 53.67 1x0u n ASP 80 Cb 0.00 -3.68 0.00 0.00 -1.04 0.00 0.00 41.12 36.40 1x0u n ASP 80 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1x0u n GLY 81 N -0.53 0.75 3.19 0.27 0.00 -1.26 -4.52 105.19 103.08 1x0u n GLY 81 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1x0u n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s VAL 82 N -2.00 -0.00 -0.20 1.61 0.11 -1.10 -0.68 120.40 118.13 1x0u s VAL 82 Ca 0.00 0.01 -0.09 0.00 -2.93 0.00 0.00 61.98 58.97 1x0u s VAL 82 Cb 0.00 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1x0u s VAL 82 CO 0.00 0.00 0.10 -0.69 -3.33 0.00 0.00 175.10 171.18 1x0u s VAL 83 N 0.27 5.04 0.04 2.04 1.01 0.23 -4.87 120.40 124.16 1x0u s VAL 83 Ca -0.01 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1x0u s VAL 83 Cb -0.03 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1x0u s VAL 83 CO -0.01 0.42 -0.12 0.42 0.00 0.00 0.00 175.10 175.82 1x0u s THR 84 N 0.58 0.90 -4.64 3.92 -4.23 -1.26 -0.52 115.64 110.39 1x0u s THR 84 Ca 0.05 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1x0u s THR 84 Cb -0.12 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1x0u s THR 84 CO 0.01 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1x0u n GLY 85 N 1.79 -0.50 3.28 3.99 0.00 -1.07 -0.91 105.19 111.77 1x0u n GLY 85 Ca -0.19 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1x0u n GLY 85 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1x0u s TRP 86 N -3.18 0.54 0.00 1.61 -2.14 -0.50 -1.96 118.94 113.31 1x0u s TRP 86 Ca 0.00 -0.91 0.00 0.00 2.66 0.00 0.00 56.10 57.85 1x0u s TRP 86 Cb 0.00 -0.19 0.00 0.00 -3.10 0.00 0.00 33.47 30.18 1x0u s TRP 86 CO 0.00 -0.66 0.00 0.41 -2.66 0.00 0.00 176.95 174.04 1x0u n GLY 87 N -0.18 2.53 3.49 3.67 0.00 -0.88 -0.28 105.19 113.55 1x0u n GLY 87 Ca -0.07 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1x0u n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 88 N 0.47 2.90 -0.27 1.61 3.01 -1.26 -1.89 119.74 124.31 1x0u s LYS 88 Ca 0.00 -0.62 0.01 0.00 -1.01 0.00 0.00 55.97 54.35 1x0u s LYS 88 Cb 0.00 -2.56 0.07 0.00 -1.01 0.00 0.00 37.83 34.33 1x0u s LYS 88 CO 0.00 0.51 -0.02 0.08 0.51 0.00 0.00 175.35 176.43 1x0u s VAL 89 N -0.41 1.68 -1.26 3.17 1.01 0.68 0.38 120.40 125.65 1x0u s VAL 89 Ca 0.05 -1.54 -0.08 0.00 0.00 0.00 0.00 61.98 60.42 1x0u s VAL 89 Cb -0.12 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1x0u s VAL 89 CO 0.02 -0.28 1.02 0.47 0.00 0.00 0.00 175.10 176.34 1x0u n ASP 90 N 4.58 -5.98 0.00 3.32 8.00 -1.26 -2.16 116.55 123.05 1x0u n ASP 90 Ca -0.08 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 54.96 1x0u n ASP 90 Cb 0.43 -4.62 0.00 0.00 -0.02 0.00 0.00 41.12 36.91 1x0u n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x0u n GLY 91 N -1.83 0.79 3.62 0.44 0.00 -1.26 -5.01 105.19 101.94 1x0u n GLY 91 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1x0u n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x0u s ARG 92 N -0.18 2.75 -0.10 1.61 0.52 -0.92 -5.01 118.95 117.61 1x0u s ARG 92 Ca 0.00 -0.58 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 1x0u s ARG 92 Cb 0.00 -2.62 -0.02 0.00 0.52 0.00 0.00 34.95 32.83 1x0u s ARG 92 CO 0.00 0.65 1.14 0.99 0.02 0.00 0.00 175.30 178.10 1x0u s THR 93 N -0.92 4.44 0.03 0.02 2.01 -1.26 -0.23 115.64 119.73 1x0u s THR 93 Ca 0.15 1.75 0.00 0.00 0.31 0.00 0.00 61.69 63.90 1x0u s THR 93 Cb -0.11 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 1x0u s THR 93 CO 0.05 -0.04 -0.04 0.68 -0.69 0.00 0.00 174.62 174.58 1x0u s VAL 94 N 2.42 0.19 0.21 3.82 -7.23 -0.79 -4.15 120.40 114.87 1x0u s VAL 94 Ca 0.52 -1.00 0.05 0.00 -1.81 0.00 0.00 61.98 59.74 1x0u s VAL 94 Cb -0.22 -0.40 -0.03 0.00 0.56 0.00 0.00 36.38 36.29 1x0u s VAL 94 CO 0.18 -0.52 0.30 -0.36 -0.31 0.00 0.00 175.10 174.39 1x0u s PHE 95 N -1.62 3.39 0.08 2.82 0.40 0.95 -2.06 117.98 121.94 1x0u s PHE 95 Ca -0.13 0.01 -0.26 0.00 -0.60 0.00 0.00 56.93 55.95 1x0u s PHE 95 Cb -0.09 -1.57 0.08 0.00 0.51 0.00 0.00 43.02 41.96 1x0u s PHE 95 CO -0.01 0.48 0.72 0.00 0.70 0.00 0.00 175.22 177.10 1x0u s ALA 96 N -1.91 -1.70 0.03 5.36 0.00 -0.83 -0.87 121.76 121.84 1x0u s ALA 96 Ca 0.34 0.74 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1x0u s ALA 96 Cb -0.10 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1x0u s ALA 96 CO 0.28 -0.71 -0.08 1.52 0.00 0.00 0.00 175.76 176.76 1x0u s TYR 97 N -3.35 0.72 -0.16 0.00 1.13 -1.05 -2.60 117.35 112.03 1x0u s TYR 97 Ca 0.02 -0.35 -0.03 0.00 -1.41 0.00 0.00 57.07 55.30 1x0u s TYR 97 Cb -0.01 -0.43 0.05 0.00 -1.10 0.00 0.00 41.96 40.47 1x0u s TYR 97 CO -0.10 -0.04 0.03 0.00 -2.51 0.00 0.00 175.55 172.93 1x0u s ALA 98 N -0.92 0.92 0.28 9.51 0.00 0.32 -0.57 121.76 131.29 1x0u s ALA 98 Ca -0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 1x0u s ALA 98 Cb -0.07 -1.07 -0.10 0.00 0.00 0.00 0.00 23.12 21.88 1x0u s ALA 98 CO 0.00 -0.99 1.08 -0.65 0.00 0.00 0.00 175.76 175.20 1x0u s GLN 99 N 1.89 4.66 -0.46 0.00 -0.21 -0.93 -0.60 119.66 124.01 1x0u s GLN 99 Ca 0.01 1.77 -0.13 0.00 0.02 0.00 0.00 55.36 57.02 1x0u s GLN 99 Cb -0.16 -3.19 0.08 0.00 1.00 0.00 0.00 33.01 30.74 1x0u s GLN 99 CO -0.07 0.24 0.36 0.34 -2.12 0.00 0.00 175.29 174.04 1x0u s ASP 100 N -0.92 5.98 0.65 5.90 -1.08 0.15 -4.46 116.67 122.89 1x0u s ASP 100 Ca 0.44 -1.42 0.41 0.00 -0.52 0.00 0.00 52.55 51.47 1x0u s ASP 100 Cb -0.31 -2.12 2.30 0.00 -1.46 0.00 0.00 42.92 41.32 1x0u s ASP 100 CO 0.40 -0.62 2.35 0.15 0.52 0.00 0.00 175.17 177.96 1x0u h PHE 101 N 8.65 0.00 0.00 -5.34 3.57 -1.86 -1.52 116.94 120.44 1x0u h PHE 101 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1x0u h PHE 101 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1x0u h PHE 101 CO 0.63 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 176.96 1x0u n THR 102 N -3.26 0.38 -3.46 4.41 -2.24 -1.26 -2.44 114.28 106.41 1x0u n THR 102 Ca -0.03 0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1x0u n THR 102 Cb 0.08 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.56 1x0u n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1x0u s VAL 103 N -3.00 4.81 -1.18 2.28 1.01 -0.58 -3.84 120.40 119.90 1x0u s VAL 103 Ca 0.11 -2.25 -0.12 0.00 0.00 0.00 0.00 61.98 59.73 1x0u s VAL 103 Cb 0.15 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1x0u s VAL 103 CO 0.43 -0.91 0.76 0.18 0.00 0.00 0.00 175.10 175.56 1x0u n LEU 104 N 4.30 -3.36 -2.76 3.92 4.77 -1.26 -1.42 117.00 121.19 1x0u n LEU 104 Ca 0.03 -0.91 -0.12 0.00 -0.03 0.00 0.00 56.01 54.97 1x0u n LEU 104 Cb 0.42 -2.59 -0.01 0.00 -2.33 0.00 0.00 43.42 38.91 1x0u n LEU 104 CO 0.39 0.39 -0.08 0.61 -1.33 0.00 0.00 177.39 177.36 1x0u n GLY 105 N -1.60 -0.49 2.64 -0.72 0.00 -1.02 -0.31 105.19 103.68 1x0u n GLY 105 Ca -0.16 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1x0u n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 106 N -0.81 1.19 3.49 -0.02 0.00 -0.51 -1.21 105.19 107.32 1x0u n GLY 106 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1x0u n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x0u n SER 107 N -1.01 -0.81 -4.50 1.61 3.41 0.57 -4.41 113.62 108.48 1x0u n SER 107 Ca -0.12 0.67 -0.42 0.00 -0.26 0.00 0.00 58.87 58.73 1x0u n SER 107 Cb 0.57 -1.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.26 1x0u n SER 107 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1x0u s LEU 108 N -0.32 4.07 0.63 1.04 2.96 0.82 -4.77 118.68 123.10 1x0u s LEU 108 Ca 0.68 -1.23 -0.08 0.00 -0.22 0.00 0.00 54.13 53.28 1x0u s LEU 108 Cb -0.39 -2.48 0.00 0.00 0.50 0.00 0.00 46.19 43.83 1x0u s LEU 108 CO 0.55 -1.45 0.97 -0.83 -1.32 0.00 0.00 176.35 174.27 1x0u s GLY 109 N 3.99 1.61 0.11 7.98 0.00 -1.26 -3.11 107.32 116.63 1x0u s GLY 109 Ca 0.33 -0.51 -0.21 0.00 0.00 0.00 0.00 44.72 44.33 1x0u s GLY 109 CO 0.02 -0.21 1.74 -2.09 0.00 0.00 0.00 173.10 172.56 1x0u h GLU 110 N -0.33 0.07 -0.32 2.90 4.81 -1.90 0.48 114.58 120.30 1x0u h GLU 110 Ca -0.45 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.69 1x0u h GLU 110 Cb 1.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1x0u h GLU 110 CO 0.62 0.05 -0.15 1.15 -0.73 0.00 0.00 179.01 179.95 1x0u h THR 111 N 0.08 1.24 -0.34 0.32 2.02 -1.94 -1.68 112.91 112.61 1x0u h THR 111 Ca 0.05 -1.11 0.01 0.00 0.77 0.00 0.00 66.41 66.12 1x0u h THR 111 Cb 0.03 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1x0u h THR 111 CO -0.05 0.36 0.22 -0.74 0.37 0.00 0.00 175.52 175.68 1x0u h HIS 112 N 0.51 0.42 -0.14 3.16 -0.00 -1.59 -2.15 115.15 115.35 1x0u h HIS 112 Ca 0.09 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1x0u h HIS 112 Cb 0.56 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.82 1x0u h HIS 112 CO 0.02 0.26 0.04 0.00 -0.00 0.00 0.00 177.93 178.25 1x0u h ALA 113 N 1.13 0.18 -0.08 5.26 0.00 0.31 -3.01 119.26 123.05 1x0u h ALA 113 Ca 0.13 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1x0u h ALA 113 Cb -0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1x0u h ALA 113 CO -0.04 -0.20 0.05 -0.91 0.00 0.00 0.00 179.25 178.15 1x0u h ASN 114 N 0.04 0.03 -0.48 0.00 2.35 -1.12 0.59 115.58 116.99 1x0u h ASN 114 Ca 0.04 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1x0u h ASN 114 Cb 0.22 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1x0u h ASN 114 CO -0.00 0.02 -0.06 0.11 -1.65 0.00 0.00 177.43 175.85 1x0u h LYS 115 N 0.04 0.88 -0.29 0.81 1.57 -1.27 0.93 116.57 119.24 1x0u h LYS 115 Ca 0.03 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1x0u h LYS 115 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1x0u h LYS 115 CO -0.00 0.95 0.02 0.82 -0.57 0.00 0.00 179.45 180.67 1x0u h ILE 116 N 0.73 1.25 -0.68 1.86 2.04 -1.13 -2.13 117.51 119.45 1x0u h ILE 116 Ca 0.13 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1x0u h ILE 116 Cb 0.59 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 1x0u h ILE 116 CO 0.04 0.28 0.40 0.58 0.00 0.00 0.00 178.15 179.45 1x0u h VAL 117 N 0.30 1.02 -0.46 1.67 2.07 -0.77 -1.36 116.25 118.73 1x0u h VAL 117 Ca 0.09 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1x0u h VAL 117 Cb 0.39 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1x0u h VAL 117 CO 0.01 0.14 0.15 -0.09 0.02 0.00 0.00 177.57 177.80 1x0u h ARG 118 N 0.75 0.67 -0.19 1.57 9.65 -0.64 0.34 114.38 126.53 1x0u h ARG 118 Ca 0.29 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 59.04 1x0u h ARG 118 Cb 0.12 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1x0u h ARG 118 CO -0.15 0.58 0.00 0.00 2.80 0.00 0.00 179.97 183.20 1x0u h ALA 119 N 1.51 0.25 -0.51 2.80 0.00 -0.62 -1.96 119.26 120.72 1x0u h ALA 119 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1x0u h ALA 119 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1x0u h ALA 119 CO -0.01 -0.04 0.23 1.88 0.00 0.00 0.00 179.25 181.31 1x0u h TYR 120 N 0.09 0.71 -0.42 0.00 -1.99 -0.76 -0.18 116.97 114.40 1x0u h TYR 120 Ca 0.05 -0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.65 1x0u h TYR 120 Cb 0.38 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 1x0u h TYR 120 CO 0.03 0.53 -0.19 0.93 -0.00 0.00 0.00 178.16 179.46 1x0u h GLU 121 N 0.72 0.82 -0.13 4.88 5.08 -0.73 -0.62 114.58 124.61 1x0u h GLU 121 Ca 0.18 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1x0u h GLU 121 Cb 0.09 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1x0u h GLU 121 CO -0.02 0.95 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.63 1x0u h LEU 122 N 0.72 0.44 -1.65 1.33 3.38 -0.86 -1.67 115.31 117.00 1x0u h LEU 122 Ca 0.10 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 1x0u h LEU 122 Cb 0.71 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1x0u h LEU 122 CO 0.05 0.90 0.05 0.00 0.09 0.00 0.00 178.44 179.53 1x0u h ALA 123 N 0.55 1.73 -0.06 1.53 0.00 -0.96 -1.01 119.26 121.04 1x0u h ALA 123 Ca 0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1x0u h ALA 123 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1x0u h ALA 123 CO 0.05 0.21 -0.82 1.25 0.00 0.00 0.00 179.25 179.94 1x0u h LEU 124 N 0.27 0.59 -0.48 0.00 5.85 -1.03 0.14 115.31 120.65 1x0u h LEU 124 Ca 0.07 -0.42 -0.15 0.00 0.84 0.00 0.00 57.88 58.22 1x0u h LEU 124 Cb 0.11 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1x0u h LEU 124 CO -0.00 1.19 -0.33 0.11 -0.34 0.00 0.00 178.44 179.07 1x0u h LYS 125 N 0.31 0.90 -0.01 1.25 1.57 -0.30 -3.26 116.57 117.02 1x0u h LYS 125 Ca -0.06 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1x0u h LYS 125 Cb 1.43 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 1x0u h LYS 125 CO 0.15 1.09 -0.39 1.33 -0.57 0.00 0.00 179.45 181.06 1x0u n VAL 126 N -4.07 0.00 -2.56 0.50 0.24 -0.49 -5.00 118.33 106.95 1x0u n VAL 126 Ca -0.01 -0.25 -0.07 0.00 -2.04 0.00 0.00 64.34 61.97 1x0u n VAL 126 Cb 0.51 1.07 0.04 0.00 -1.47 0.00 0.00 33.84 33.98 1x0u n VAL 126 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1x0u n GLY 127 N 1.39 0.12 3.33 7.63 0.00 -0.27 -5.06 105.19 112.32 1x0u n GLY 127 Ca 0.10 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1x0u n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 128 N -3.14 2.09 1.02 4.61 0.00 -0.12 -4.20 121.76 122.01 1x0u s ALA 128 Ca 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.56 1x0u s ALA 128 Cb -0.00 -0.36 0.20 0.00 0.00 0.00 0.00 23.12 22.96 1x0u s ALA 128 CO 0.29 0.47 1.09 -2.14 0.00 0.00 0.00 175.76 175.47 1x0u s PRO 129 N -1.65 0.22 -0.04 0.00 0.02 -1.21 -4.63 135.00 127.70 1x0u s PRO 129 Ca 0.10 1.14 -0.01 0.00 0.02 0.00 0.00 61.00 62.26 1x0u s PRO 129 Cb -0.10 -1.66 0.03 0.00 0.02 0.00 0.00 34.50 32.79 1x0u s PRO 129 CO 0.04 -3.05 0.02 0.54 -0.33 0.00 0.00 177.00 174.22 1x0u s VAL 130 N -2.61 0.16 -0.15 3.83 0.11 -0.89 -0.03 120.40 120.83 1x0u s VAL 130 Ca 0.67 0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.91 1x0u s VAL 130 Cb -0.23 -0.32 -0.00 0.00 -1.53 0.00 0.00 36.38 34.30 1x0u s VAL 130 CO 0.61 0.19 -0.16 0.68 -3.33 0.00 0.00 175.10 173.08 1x0u s VAL 131 N 1.58 2.63 -0.36 2.04 -7.23 -0.05 -1.85 120.40 117.16 1x0u s VAL 131 Ca -0.02 -0.79 -0.11 0.00 -1.81 0.00 0.00 61.98 59.25 1x0u s VAL 131 Cb -0.13 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.73 1x0u s VAL 131 CO -0.03 0.52 0.20 -0.83 -0.31 0.00 0.00 175.10 174.65 1x0u s GLY 132 N 0.70 1.92 -0.83 2.32 0.00 0.08 -2.54 107.32 108.97 1x0u s GLY 132 Ca -0.07 -1.61 -0.20 0.00 0.00 0.00 0.00 44.72 42.83 1x0u s GLY 132 CO 0.02 0.81 1.07 -0.42 0.00 0.00 0.00 173.10 174.57 1x0u s ILE 133 N 1.59 4.57 0.33 0.90 1.01 0.26 -0.42 121.20 129.44 1x0u s ILE 133 Ca 0.03 -1.14 -0.27 0.00 0.00 0.00 0.00 60.65 59.27 1x0u s ILE 133 Cb -0.18 -4.75 -0.09 0.00 0.01 0.00 0.00 42.46 37.44 1x0u s ILE 133 CO 0.07 -1.49 1.04 0.20 0.00 0.00 0.00 174.94 174.75 1x0u s ASN 134 N 3.70 7.14 -0.39 3.58 -0.87 0.97 -2.20 114.94 126.87 1x0u s ASN 134 Ca 0.29 2.07 0.03 0.00 -1.57 0.00 0.00 52.86 53.68 1x0u s ASN 134 Cb -0.09 -2.60 0.29 0.00 -0.02 0.00 0.00 41.25 38.82 1x0u s ASN 134 CO -0.03 -0.22 1.17 -0.67 -2.57 0.00 0.00 177.10 174.79 1x0u n ASP 135 N 0.66 -1.86 -3.99 -1.22 -0.08 -1.26 -0.64 116.55 108.17 1x0u n ASP 135 Ca 0.02 -2.52 -0.20 0.00 -1.51 0.00 0.00 54.79 50.58 1x0u n ASP 135 Cb 0.48 1.32 -0.15 0.00 2.34 0.00 0.00 41.12 45.10 1x0u n ASP 135 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1x0u s SER 136 N -0.78 1.14 0.49 1.67 0.15 -1.26 -3.77 113.70 111.34 1x0u s SER 136 Ca 0.25 -0.17 0.28 0.00 0.70 0.00 0.00 55.95 57.01 1x0u s SER 136 Cb 0.25 -0.30 0.99 0.00 -1.71 0.00 0.00 66.02 65.25 1x0u s SER 136 CO -0.15 0.06 1.85 1.23 1.20 0.00 0.00 173.24 177.43 1x0u h GLY 137 N 6.39 0.00 0.00 9.45 0.00 -1.31 -3.22 103.07 114.38 1x0u h GLY 137 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1x0u h GLY 137 CO 0.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1x0u n GLY 138 N 0.31 0.69 3.74 4.60 0.00 -1.26 -3.08 105.19 110.20 1x0u n GLY 138 Ca 0.01 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 1x0u n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 139 N -1.00 2.38 -0.67 4.61 0.00 -1.26 -0.13 121.76 125.69 1x0u s ALA 139 Ca 0.00 0.91 -0.23 0.00 0.00 0.00 0.00 51.96 52.64 1x0u s ALA 139 Cb 0.00 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.74 1x0u s ALA 139 CO 0.00 -1.45 1.01 0.50 0.00 0.00 0.00 175.76 175.82 1x0u s ARG 140 N -3.64 3.13 0.31 0.00 3.52 -1.18 -4.51 118.95 116.59 1x0u s ARG 140 Ca 0.75 -0.73 0.06 0.00 -0.13 0.00 0.00 55.73 55.69 1x0u s ARG 140 Cb -0.29 -4.21 0.73 0.00 -1.56 0.00 0.00 34.95 29.62 1x0u s ARG 140 CO 0.39 -1.85 1.81 0.82 -0.81 0.00 0.00 175.30 175.65 1x0u h ILE 141 N 5.98 0.77 -0.32 4.11 5.03 -1.91 -1.01 117.51 130.15 1x0u h ILE 141 Ca -0.29 -0.27 0.09 0.00 -0.12 0.00 0.00 64.86 64.28 1x0u h ILE 141 Cb 1.07 -0.09 -0.01 0.00 -3.03 0.00 0.00 36.82 34.76 1x0u h ILE 141 CO 1.19 0.14 0.37 1.56 -0.68 0.00 0.00 178.15 180.74 1x0u h GLN 142 N 0.78 0.00 -0.48 2.37 7.50 -1.94 -0.16 115.11 123.18 1x0u h GLN 142 Ca 0.54 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.69 1x0u h GLN 142 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.34 1x0u h GLN 142 CO -0.32 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.40 1x0u n GLU 143 N -3.68 2.48 0.00 1.46 1.02 -0.39 -4.75 120.64 116.79 1x0u n GLU 143 Ca 0.05 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.93 1x0u n GLU 143 Cb 0.52 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1x0u n GLU 143 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1x0u n GLY 144 N 1.51 2.90 0.26 0.62 0.00 -0.08 -2.25 105.19 108.15 1x0u n GLY 144 Ca 0.20 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1x0u n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u h ALA 145 N -0.32 1.63 0.00 4.61 0.00 -1.93 -1.84 119.26 121.40 1x0u h ALA 145 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1x0u h ALA 145 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1x0u h ALA 145 CO 0.00 0.11 -0.15 -0.07 0.00 0.00 0.00 179.25 179.14 1x0u h LEU 146 N 0.00 0.00 -0.20 0.00 -0.00 -1.85 -1.49 115.31 111.77 1x0u h LEU 146 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.75 1x0u h LEU 146 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1x0u h LEU 146 CO 0.01 0.15 -0.39 -1.28 -0.00 0.00 0.00 178.44 176.93 1x0u h SER 147 N 0.00 0.68 -0.60 -0.43 0.87 -1.37 -2.06 113.55 110.64 1x0u h SER 147 Ca -0.00 -0.55 -0.09 0.00 -1.23 0.00 0.00 61.79 59.92 1x0u h SER 147 Cb 0.45 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1x0u h SER 147 CO 0.02 1.10 0.00 -0.07 -0.53 0.00 0.00 176.83 177.36 1x0u h LEU 148 N 0.29 1.04 -1.39 2.23 3.38 -1.49 -2.23 115.31 117.14 1x0u h LEU 148 Ca 0.01 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1x0u h LEU 148 Cb 0.99 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1x0u h LEU 148 CO 0.09 1.09 0.40 -0.08 0.09 0.00 0.00 178.44 180.02 1x0u h GLU 149 N 0.95 0.81 -0.44 1.13 4.57 -1.25 0.03 114.58 120.38 1x0u h GLU 149 Ca 0.17 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1x0u h GLU 149 Cb 0.55 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1x0u h GLU 149 CO 0.03 0.54 0.18 0.78 -1.18 0.00 0.00 179.01 179.36 1x0u h GLY 150 N 0.84 0.70 0.79 1.92 0.00 -0.89 -1.35 103.07 105.08 1x0u h GLY 150 Ca 0.22 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.21 1x0u h GLY 150 CO -0.05 0.35 0.16 -0.97 0.00 0.00 0.00 176.54 176.03 1x0u h TYR 151 N 0.56 0.29 -0.54 5.60 -1.99 -0.61 -2.30 116.97 117.99 1x0u h TYR 151 Ca 0.15 0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.98 1x0u h TYR 151 Cb 0.18 -0.08 -0.07 0.00 2.00 0.00 0.00 36.73 38.76 1x0u h TYR 151 CO -0.00 0.15 0.15 0.78 -0.00 0.00 0.00 178.16 179.24 1x0u h GLY 152 N 0.33 0.70 0.88 3.88 0.00 -0.67 -0.41 103.07 107.78 1x0u h GLY 152 Ca 0.15 -0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.45 1x0u h GLY 152 CO -0.12 -0.05 0.39 0.00 0.00 0.00 0.00 176.54 176.76 1x0u h ALA 153 N 1.40 0.82 -0.38 3.60 0.00 -0.73 -0.63 119.26 123.33 1x0u h ALA 153 Ca 0.27 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1x0u h ALA 153 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1x0u h ALA 153 CO -0.32 0.15 -0.09 -0.24 0.00 0.00 0.00 179.25 178.75 1x0u h VAL 154 N 0.77 1.28 -0.77 0.00 3.04 -0.85 -2.59 116.25 117.13 1x0u h VAL 154 Ca 0.25 -1.17 0.07 0.00 -1.01 0.00 0.00 66.70 64.84 1x0u h VAL 154 Cb 0.01 1.25 -0.05 0.00 -2.01 0.00 0.00 31.29 30.49 1x0u h VAL 154 CO -0.10 0.39 0.50 -0.26 -1.01 0.00 0.00 177.57 177.09 1x0u h PHE 155 N 0.55 0.81 -0.45 3.17 0.04 -0.73 -0.35 116.94 119.97 1x0u h PHE 155 Ca 0.10 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.90 1x0u h PHE 155 Cb 0.61 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1x0u h PHE 155 CO 0.05 0.42 0.29 -0.22 -0.60 0.00 0.00 178.31 178.25 1x0u h LYS 156 N 0.79 0.57 -0.18 1.51 3.11 -0.76 -1.88 116.57 119.74 1x0u h LYS 156 Ca 0.33 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 58.07 1x0u h LYS 156 Cb 0.28 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 1x0u h LYS 156 CO -0.12 0.38 -0.21 0.52 -2.81 0.00 0.00 179.45 177.21 1x0u h MET 157 N 0.59 0.31 -0.58 1.90 2.86 -0.74 -1.81 114.93 117.44 1x0u h MET 157 Ca 0.17 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1x0u h MET 157 Cb -0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1x0u h MET 157 CO -0.05 0.51 0.12 -0.91 1.06 0.00 0.00 176.91 177.64 1x0u h ASN 158 N 0.28 0.90 -0.18 1.22 -0.26 -0.54 -1.51 115.58 115.50 1x0u h ASN 158 Ca 0.05 -0.25 -0.07 0.00 -0.56 0.00 0.00 56.30 55.47 1x0u h ASN 158 Cb 0.53 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1x0u h ASN 158 CO 0.04 0.92 -0.17 0.58 -1.06 0.00 0.00 177.43 177.73 1x0u h VAL 159 N 0.85 1.33 -0.32 2.81 2.07 -1.12 -0.98 116.25 120.90 1x0u h VAL 159 Ca 0.18 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1x0u h VAL 159 Cb 0.38 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1x0u h VAL 159 CO 0.01 0.40 0.08 0.24 0.02 0.00 0.00 177.57 178.32 1x0u h MET 160 N 0.09 0.45 0.00 1.57 2.86 -1.29 -2.06 114.93 116.55 1x0u h MET 160 Ca 0.03 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1x0u h MET 160 Cb 0.71 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1x0u h MET 160 CO 0.04 0.42 -0.39 0.00 1.06 0.00 0.00 176.91 178.05 1x0u n ALA 161 N -2.48 2.79 -1.62 6.32 0.00 -0.57 -4.78 120.51 120.17 1x0u n ALA 161 Ca 0.01 -0.19 -0.45 0.00 0.00 0.00 0.00 53.44 52.81 1x0u n ALA 161 Cb 0.17 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 1x0u n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1x0u n SER 162 N -1.99 3.47 0.00 0.00 2.88 -0.38 -0.45 113.62 117.15 1x0u n SER 162 Ca 0.05 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 1x0u n SER 162 Cb 0.41 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 1x0u n SER 162 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1x0u n GLY 163 N 5.13 0.57 0.46 0.46 0.00 -1.26 -4.87 105.19 105.68 1x0u n GLY 163 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 1x0u n GLY 163 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1x0u n VAL 164 N -2.85 0.47 -4.11 1.61 0.31 0.40 -4.66 118.33 109.50 1x0u n VAL 164 Ca 0.00 -0.14 -0.17 0.00 -0.01 0.00 0.00 64.34 64.01 1x0u n VAL 164 Cb 0.00 -1.29 -0.15 0.00 -0.91 0.00 0.00 33.84 31.49 1x0u n VAL 164 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1x0u s ILE 165 N -2.16 0.40 0.25 2.52 -4.36 -0.95 -0.57 121.20 116.32 1x0u s ILE 165 Ca -0.12 -0.12 -0.31 0.00 -0.26 0.00 0.00 60.65 59.85 1x0u s ILE 165 Cb 0.04 -0.40 -0.13 0.00 1.25 0.00 0.00 42.46 43.22 1x0u s ILE 165 CO 0.16 0.16 1.44 -2.65 0.24 0.00 0.00 174.94 174.29 1x0u n PRO 166 N 3.58 2.15 -3.96 0.37 -0.02 -1.26 -4.76 135.00 131.10 1x0u n PRO 166 Ca -0.20 0.76 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 1x0u n PRO 166 Cb 0.54 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 1x0u n PRO 166 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1x0u s GLN 167 N -0.39 1.74 -0.09 -0.52 -0.21 -1.26 -2.10 119.66 116.83 1x0u s GLN 167 Ca 0.68 -1.02 0.02 0.00 0.02 0.00 0.00 55.36 55.06 1x0u s GLN 167 Cb -0.62 -2.61 -0.02 0.00 1.00 0.00 0.00 33.01 30.76 1x0u s GLN 167 CO 0.49 -0.58 -0.15 0.42 -2.12 0.00 0.00 175.29 173.35 1x0u s ILE 168 N 1.36 2.90 -0.07 1.08 1.01 -0.77 -0.43 121.20 126.26 1x0u s ILE 168 Ca -0.06 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1x0u s ILE 168 Cb -0.19 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 1x0u s ILE 168 CO -0.06 0.56 -0.21 0.42 0.00 0.00 0.00 174.94 175.64 1x0u s THR 169 N -0.15 2.38 -0.35 2.92 -4.23 -0.29 -0.74 115.64 115.18 1x0u s THR 169 Ca -0.01 -0.94 -0.10 0.00 -1.18 0.00 0.00 61.69 59.46 1x0u s THR 169 Cb -0.14 -1.91 0.02 0.00 1.34 0.00 0.00 72.50 71.82 1x0u s THR 169 CO 0.03 0.56 0.17 -0.63 -0.54 0.00 0.00 174.62 174.22 1x0u s ILE 170 N -0.10 4.43 -0.72 2.99 1.01 0.44 -0.80 121.20 128.46 1x0u s ILE 170 Ca -0.04 -0.78 -0.24 0.00 0.00 0.00 0.00 60.65 59.59 1x0u s ILE 170 Cb -0.14 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 38.97 1x0u s ILE 170 CO 0.04 -0.14 1.09 -0.32 0.00 0.00 0.00 174.94 175.61 1x0u s MET 171 N 1.54 3.19 -0.30 2.79 -2.45 0.78 -0.02 119.30 124.83 1x0u s MET 171 Ca 0.02 -0.75 0.07 0.00 -1.25 0.00 0.00 55.69 53.78 1x0u s MET 171 Cb -0.19 -4.32 0.46 0.00 1.25 0.00 0.00 34.83 32.03 1x0u s MET 171 CO 0.06 -1.93 1.18 0.00 1.05 0.00 0.00 175.02 175.38 1x0u n ALA 172 N 8.15 5.03 -3.13 4.11 0.00 0.19 -3.25 120.51 131.62 1x0u n ALA 172 Ca 0.02 -3.84 -0.00 0.00 0.00 0.00 0.00 53.44 49.62 1x0u n ALA 172 Cb 0.47 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1x0u n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x0u n GLY 173 N -0.69 1.97 3.11 0.00 0.00 -1.16 -4.54 105.19 103.87 1x0u n GLY 173 Ca 0.44 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1x0u n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x0u n PRO 174 N -0.08 4.06 -2.44 1.61 -0.04 -1.22 -2.06 135.00 134.82 1x0u n PRO 174 Ca -0.01 -4.52 -0.42 0.00 -0.04 0.00 0.00 63.50 58.50 1x0u n PRO 174 Cb 0.09 -2.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.00 1x0u n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x0u s ALA 175 N -2.23 3.38 0.08 0.55 0.00 -0.51 -4.12 121.76 118.91 1x0u s ALA 175 Ca 0.31 0.84 0.03 0.00 0.00 0.00 0.00 51.96 53.14 1x0u s ALA 175 Cb -0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1x0u s ALA 175 CO 0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 175.76 175.30 1x0u s ALA 176 N 0.89 0.91 0.00 0.00 0.00 -1.18 -1.97 121.76 120.42 1x0u s ALA 176 Ca 0.57 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1x0u s ALA 176 Cb -0.29 0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1x0u s ALA 176 CO 0.30 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1x0u n GLY 177 N 0.72 2.48 0.28 0.00 0.00 -0.53 -2.54 105.19 105.61 1x0u n GLY 177 Ca -0.17 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1x0u n GLY 177 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x0u h GLY 178 N 0.00 0.00 2.00 -0.02 0.00 -1.91 -1.01 103.07 102.14 1x0u h GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1x0u h GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1x0u n ALA 179 N -1.80 1.46 0.03 3.60 0.00 -1.05 -2.57 120.51 120.18 1x0u n ALA 179 Ca -0.02 0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 1x0u n ALA 179 Cb 0.35 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.34 1x0u n ALA 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1x0u h VAL 180 N 0.00 1.27 -0.15 0.00 2.07 -1.37 -3.41 116.25 114.67 1x0u h VAL 180 Ca 0.00 -3.03 -0.20 0.00 0.82 0.00 0.00 66.70 64.29 1x0u h VAL 180 Cb 0.23 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1x0u h VAL 180 CO 0.00 0.76 -0.71 1.88 0.02 0.00 0.00 177.57 179.51 1x0u h TYR 181 N 0.01 0.85 -0.58 1.57 0.99 -1.68 -3.03 116.97 115.10 1x0u h TYR 181 Ca -0.16 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 60.21 1x0u h TYR 181 Cb 1.91 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 39.47 1x0u h TYR 181 CO 0.01 1.16 0.37 1.03 -0.00 0.00 0.00 178.16 180.73 1x0u h SER 182 N 0.45 0.68 -0.88 3.88 0.87 -1.80 -1.57 113.55 115.18 1x0u h SER 182 Ca -0.03 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1x0u h SER 182 Cb 1.31 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 63.05 1x0u h SER 182 CO 0.14 0.51 0.58 -0.65 -0.53 0.00 0.00 176.83 176.88 1x0u h PRO 183 N 0.78 1.13 -0.70 2.24 0.11 -1.80 -1.51 132.00 132.25 1x0u h PRO 183 Ca 0.21 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1x0u h PRO 183 Cb -0.06 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 30.76 1x0u h PRO 183 CO -0.04 0.75 0.38 0.00 -0.21 0.00 0.00 178.00 178.88 1x0u h ALA 184 N 1.46 1.36 0.00 -0.75 0.00 -1.27 -2.14 119.26 117.93 1x0u h ALA 184 Ca 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1x0u h ALA 184 Cb -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1x0u h ALA 184 CO -0.08 0.52 0.00 1.28 0.00 0.00 0.00 179.25 180.97 1x0u n LEU 185 N -4.37 0.75 -4.92 0.00 4.77 -0.62 -4.82 117.00 107.77 1x0u n LEU 185 Ca 0.07 0.61 -0.28 0.00 -0.03 0.00 0.00 56.01 56.38 1x0u n LEU 185 Cb 0.10 -0.42 0.11 0.00 -2.33 0.00 0.00 43.42 40.88 1x0u n LEU 185 CO 0.38 -0.32 0.74 0.42 -1.33 0.00 0.00 177.39 177.28 1x0u s THR 186 N -3.18 2.09 0.09 -5.08 -4.23 -0.81 -4.84 115.64 99.69 1x0u s THR 186 Ca 0.08 -0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.37 1x0u s THR 186 Cb 0.11 -2.96 -0.22 0.00 1.34 0.00 0.00 72.50 70.77 1x0u s THR 186 CO 0.52 0.00 1.22 0.44 -0.54 0.00 0.00 174.62 176.26 1x0u h ASP 187 N -1.04 0.75 -3.82 3.99 3.32 -1.03 -3.46 116.42 115.13 1x0u h ASP 187 Ca -0.44 -0.62 -0.33 0.00 0.02 0.00 0.00 57.03 55.65 1x0u h ASP 187 Cb 1.29 -0.23 -0.29 0.00 0.22 0.00 0.00 39.33 40.32 1x0u h ASP 187 CO 0.55 1.43 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.38 1x0u s PHE 188 N -3.23 0.48 -0.25 4.55 0.08 -1.11 -5.03 117.98 113.46 1x0u s PHE 188 Ca -0.08 -0.09 -0.01 0.00 0.12 0.00 0.00 56.93 56.87 1x0u s PHE 188 Cb 0.07 -0.34 0.03 0.00 -0.57 0.00 0.00 43.02 42.21 1x0u s PHE 188 CO 0.90 -0.04 -0.07 0.42 -0.10 0.00 0.00 175.22 176.33 1x0u s ILE 189 N 0.09 2.75 -0.26 0.64 1.01 -1.26 -1.14 121.20 123.03 1x0u s ILE 189 Ca -0.01 -1.10 -0.08 0.00 0.00 0.00 0.00 60.65 59.46 1x0u s ILE 189 Cb -0.04 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1x0u s ILE 189 CO -0.00 0.19 0.11 -0.63 0.00 0.00 0.00 174.94 174.60 1x0u s ILE 190 N 1.30 4.63 0.04 2.92 1.01 0.02 -1.01 121.20 130.11 1x0u s ILE 190 Ca -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.65 1x0u s ILE 190 Cb -0.17 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 1x0u s ILE 190 CO -0.05 0.31 -0.19 -0.32 0.00 0.00 0.00 174.94 174.69 1x0u s MET 191 N 1.64 1.31 -0.02 2.79 1.75 -0.25 -0.16 119.30 126.35 1x0u s MET 191 Ca 0.07 -0.90 -0.14 0.00 -1.25 0.00 0.00 55.69 53.46 1x0u s MET 191 Cb -0.15 -1.40 -0.05 0.00 2.84 0.00 0.00 34.83 36.06 1x0u s MET 191 CO 0.06 0.36 0.39 0.42 -0.65 0.00 0.00 175.02 175.60 1x0u s ILE 192 N -0.80 5.08 -0.00 10.11 1.09 -1.20 -1.12 121.20 134.36 1x0u s ILE 192 Ca 0.06 0.80 -0.16 0.00 -1.10 0.00 0.00 60.65 60.25 1x0u s ILE 192 Cb -0.09 -3.70 -0.06 0.00 -1.06 0.00 0.00 42.46 37.56 1x0u s ILE 192 CO 0.02 0.55 0.46 -1.59 -0.10 0.00 0.00 174.94 174.27 1x0u s LYS 193 N -0.86 4.06 0.00 2.79 -2.85 -0.07 -4.63 119.74 118.17 1x0u s LYS 193 Ca 0.23 0.49 0.00 0.00 -1.00 0.00 0.00 55.97 55.69 1x0u s LYS 193 Cb -0.16 -3.26 0.00 0.00 -2.06 0.00 0.00 37.83 32.35 1x0u s LYS 193 CO 0.12 0.58 0.00 0.41 0.10 0.00 0.00 175.35 176.56 1x0u n GLY 194 N 2.06 2.12 0.37 0.59 0.00 -1.26 -4.85 105.19 104.21 1x0u n GLY 194 Ca -0.12 -1.03 0.09 0.00 0.00 0.00 0.00 46.02 44.97 1x0u n GLY 194 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1x0u h ASP 195 N 0.00 0.68 0.31 1.61 3.58 -1.94 -2.27 116.42 118.39 1x0u h ASP 195 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1x0u h ASP 195 Cb 0.00 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1x0u h ASP 195 CO 0.00 0.39 0.00 0.00 -2.88 0.00 0.00 179.24 176.75 1x0u n ALA 196 N -2.43 2.57 -3.34 -0.78 0.00 -1.26 -4.81 120.51 110.46 1x0u n ALA 196 Ca 0.15 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1x0u n ALA 196 Cb 0.37 -1.50 -0.17 0.00 0.00 0.00 0.00 19.45 18.15 1x0u n ALA 196 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1x0u s TYR 197 N -2.32 2.19 0.08 0.00 1.51 -0.86 -3.43 117.35 114.53 1x0u s TYR 197 Ca 0.37 -0.89 -0.27 0.00 -1.01 0.00 0.00 57.07 55.26 1x0u s TYR 197 Cb 0.21 -1.50 0.09 0.00 -0.11 0.00 0.00 41.96 40.65 1x0u s TYR 197 CO 0.42 -0.39 1.11 1.52 -1.11 0.00 0.00 175.55 177.10 1x0u s TYR 198 N 0.50 -0.08 -0.28 2.71 -0.85 -0.88 -4.08 117.35 114.39 1x0u s TYR 198 Ca -0.16 -0.13 -0.21 0.00 -0.52 0.00 0.00 57.07 56.05 1x0u s TYR 198 Cb -0.17 0.60 0.08 0.00 0.38 0.00 0.00 41.96 42.85 1x0u s TYR 198 CO 0.06 -0.58 0.74 0.00 -1.52 0.00 0.00 175.55 174.25 1x0u s MET 199 N -2.88 0.74 -0.01 -3.49 0.23 0.59 -1.43 119.30 113.06 1x0u s MET 199 Ca 0.13 1.06 -0.27 0.00 -1.03 0.00 0.00 55.69 55.59 1x0u s MET 199 Cb 0.01 0.27 0.06 0.00 -1.53 0.00 0.00 34.83 33.64 1x0u s MET 199 CO -0.00 -0.12 0.60 -0.59 -2.03 0.00 0.00 175.02 172.87 1x0u s PHE 200 N 0.97 -0.54 -0.00 3.16 -0.71 -0.83 -4.34 117.98 115.68 1x0u s PHE 200 Ca -0.05 0.82 -0.24 0.00 -1.04 0.00 0.00 56.93 56.43 1x0u s PHE 200 Cb -0.05 0.37 -0.18 0.00 -1.21 0.00 0.00 43.02 41.95 1x0u s PHE 200 CO -0.09 -0.61 1.27 0.28 -1.34 0.00 0.00 175.22 174.73 1x0u h VAL 201 N 2.97 1.39 -3.31 -2.49 2.07 -1.88 -1.99 116.25 113.01 1x0u h VAL 201 Ca -0.29 -1.28 -0.67 0.00 0.82 0.00 0.00 66.70 65.28 1x0u h VAL 201 Cb 1.17 2.11 -0.31 0.00 -1.52 0.00 0.00 31.29 32.75 1x0u h VAL 201 CO 0.39 0.35 -0.83 -0.89 0.02 0.00 0.00 177.57 176.62 1x0u s THR 202 N -4.17 2.46 1.03 2.57 2.01 -1.26 -1.45 115.64 116.83 1x0u s THR 202 Ca -0.15 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 1x0u s THR 202 Cb 0.03 -1.99 0.20 0.00 0.01 0.00 0.00 72.50 70.75 1x0u s THR 202 CO 0.71 0.54 1.07 -0.83 -0.69 0.00 0.00 174.62 175.43 1x0u s GLY 203 N 0.45 1.58 0.26 4.40 0.00 -1.26 -4.87 107.32 107.87 1x0u s GLY 203 Ca -0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.40 1x0u s GLY 203 CO 0.06 0.45 1.82 -2.55 0.00 0.00 0.00 173.10 172.88 1x0u h PRO 204 N -2.06 0.94 -0.78 2.90 0.11 -1.94 -2.94 132.00 128.23 1x0u h PRO 204 Ca -0.55 -0.18 0.12 0.00 0.11 0.00 0.00 66.00 65.50 1x0u h PRO 204 Cb 1.32 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 1x0u h PRO 204 CO 0.54 0.81 0.39 1.05 -0.21 0.00 0.00 178.00 180.57 1x0u h GLU 205 N 0.92 0.60 -0.02 1.05 9.09 -1.92 -1.52 114.58 122.77 1x0u h GLU 205 Ca 0.21 -0.04 -0.21 0.00 0.05 0.00 0.00 59.36 59.37 1x0u h GLU 205 Cb 0.25 -0.13 0.02 0.00 -1.65 0.00 0.00 28.75 27.23 1x0u h GLU 205 CO -0.01 0.39 -0.80 0.82 0.05 0.00 0.00 179.01 179.46 1x0u h ILE 206 N 0.61 1.35 -0.14 -1.06 5.03 -1.91 -3.01 117.51 118.37 1x0u h ILE 206 Ca 0.41 -2.13 0.04 0.00 -0.12 0.00 0.00 64.86 63.06 1x0u h ILE 206 Cb 0.51 2.43 -0.01 0.00 -3.03 0.00 0.00 36.82 36.72 1x0u h ILE 206 CO -0.32 0.64 0.21 0.71 -0.68 0.00 0.00 178.15 178.72 1x0u h THR 207 N 0.18 0.32 0.19 -0.27 1.35 -1.26 0.16 112.91 113.57 1x0u h THR 207 Ca -0.10 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.76 1x0u h THR 207 Cb 1.48 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1x0u h THR 207 CO 0.16 0.00 -0.09 0.50 -0.25 0.00 0.00 175.52 175.84 1x0u h LYS 208 N 0.00 -0.24 -0.98 4.72 1.63 -1.16 0.25 116.57 120.79 1x0u h LYS 208 Ca 0.07 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.94 1x0u h LYS 208 Cb 0.49 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.11 1x0u h LYS 208 CO -0.00 -0.16 0.63 -0.39 -3.45 0.00 0.00 179.45 176.08 1x0u h VAL 209 N -0.51 1.09 0.00 2.00 -1.51 -1.41 0.45 116.25 116.36 1x0u h VAL 209 Ca -0.03 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1x0u h VAL 209 Cb 0.19 -0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.19 1x0u h VAL 209 CO 0.04 0.21 0.00 0.52 -1.23 0.00 0.00 177.57 177.11 1x0u n VAL 210 N -4.51 0.00 0.30 7.19 0.31 0.54 -4.56 118.33 117.60 1x0u n VAL 210 Ca 0.15 0.20 -0.17 0.00 -0.01 0.00 0.00 64.34 64.50 1x0u n VAL 210 Cb 0.17 -0.42 -0.09 0.00 -0.91 0.00 0.00 33.84 32.59 1x0u n VAL 210 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1x0u h LEU 211 N 0.00 -1.07 0.00 7.52 -0.00 -1.02 -3.47 115.31 117.27 1x0u h LEU 211 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1x0u h LEU 211 Cb 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1x0u h LEU 211 CO 0.00 -0.59 0.00 0.61 -0.00 0.00 0.00 178.44 178.46 1x0u n GLY 212 N -1.52 1.08 3.78 0.83 0.00 0.16 -4.98 105.19 104.53 1x0u n GLY 212 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1x0u n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x0u s GLU 213 N -0.24 4.59 -0.20 1.61 0.41 -1.21 -4.87 118.70 118.79 1x0u s GLU 213 Ca 0.00 1.18 -0.04 0.00 -0.41 0.00 0.00 54.97 55.70 1x0u s GLU 213 Cb 0.00 -3.26 -0.01 0.00 -1.78 0.00 0.00 34.13 29.08 1x0u s GLU 213 CO 0.00 0.57 -0.04 -2.00 -0.49 0.00 0.00 175.26 173.29 1x0u s GLU 214 N -1.16 3.46 0.01 1.61 2.12 -1.26 -3.54 118.70 119.94 1x0u s GLU 214 Ca 0.36 -0.60 -0.04 0.00 0.36 0.00 0.00 54.97 55.05 1x0u s GLU 214 Cb -0.23 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.18 1x0u s GLU 214 CO 0.27 -0.06 0.07 0.54 -0.54 0.00 0.00 175.26 175.54 1x0u s VAL 215 N 1.13 0.10 0.82 3.70 0.11 -1.26 -5.14 120.40 119.85 1x0u s VAL 215 Ca 0.02 -0.81 -0.11 0.00 -2.93 0.00 0.00 61.98 58.15 1x0u s VAL 215 Cb -0.15 -0.41 0.08 0.00 -1.53 0.00 0.00 36.38 34.38 1x0u s VAL 215 CO -0.00 -0.44 1.09 -0.55 -3.33 0.00 0.00 175.10 171.87 1x0u s SER 216 N -1.48 4.22 0.14 3.54 0.15 -1.26 -4.79 113.70 114.23 1x0u s SER 216 Ca -0.14 1.39 -0.15 0.00 0.70 0.00 0.00 55.95 57.75 1x0u s SER 216 Cb -0.08 -2.11 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 1x0u s SER 216 CO 0.00 -2.15 1.69 -0.26 1.20 0.00 0.00 173.24 173.72 1x0u h PHE 217 N -1.21 0.71 -0.43 3.44 0.04 -1.99 -2.03 116.94 115.46 1x0u h PHE 217 Ca -0.47 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.17 1x0u h PHE 217 Cb 1.27 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 1x0u h PHE 217 CO 0.46 0.61 -0.01 1.96 -0.60 0.00 0.00 178.31 180.73 1x0u h GLN 218 N 0.60 0.71 0.00 1.51 1.08 -1.90 -0.77 115.11 116.34 1x0u h GLN 218 Ca 0.15 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1x0u h GLN 218 Cb 0.21 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1x0u h GLN 218 CO -0.01 0.73 0.00 -0.44 -0.95 0.00 0.00 178.83 178.16 1x0u h ASP 219 N 0.67 0.00 0.10 1.46 3.32 -1.90 -0.76 116.42 119.30 1x0u h ASP 219 Ca 0.13 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.86 1x0u h ASP 219 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1x0u h ASP 219 CO 0.02 0.00 -1.76 0.25 -1.72 0.00 0.00 179.24 176.03 1x0u h LEU 220 N 0.00 0.32 -5.10 1.55 5.85 -0.99 -3.45 115.31 113.49 1x0u h LEU 220 Ca 0.00 -0.83 -0.19 0.00 0.84 0.00 0.00 57.88 57.70 1x0u h LEU 220 Cb 0.82 -0.10 -0.21 0.00 0.37 0.00 0.00 40.66 41.53 1x0u h LEU 220 CO 0.00 1.75 -0.49 0.61 -0.34 0.00 0.00 178.44 179.97 1x0u n GLY 221 N 1.83 1.96 3.79 3.75 0.00 -0.33 -4.94 105.19 111.25 1x0u n GLY 221 Ca -0.31 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 1x0u n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x0u s GLY 222 N -1.80 1.60 0.30 -0.02 0.00 -0.29 -0.30 107.32 106.82 1x0u s GLY 222 Ca 0.14 -0.34 0.06 0.00 0.00 0.00 0.00 44.72 44.58 1x0u s GLY 222 CO -0.11 0.15 1.75 0.00 0.00 0.00 0.00 173.10 174.89 1x0u h ALA 223 N -1.29 1.63 -0.39 3.20 0.00 -1.82 -1.97 119.26 118.61 1x0u h ALA 223 Ca -0.49 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1x0u h ALA 223 Cb 1.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1x0u h ALA 223 CO 0.60 -0.15 0.17 0.28 0.00 0.00 0.00 179.25 180.15 1x0u h VAL 224 N 0.65 1.18 -0.92 0.00 2.07 -1.91 -0.70 116.25 116.63 1x0u h VAL 224 Ca 0.58 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1x0u h VAL 224 Cb 0.98 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1x0u h VAL 224 CO -0.43 0.20 0.60 -0.37 0.02 0.00 0.00 177.57 177.60 1x0u h VAL 225 N 0.49 1.19 0.00 2.57 -1.51 -1.64 -1.07 116.25 116.28 1x0u h VAL 225 Ca 0.13 -0.41 -0.19 0.00 -1.23 0.00 0.00 66.70 65.00 1x0u h VAL 225 Cb 0.15 -0.11 -0.03 0.00 -2.13 0.00 0.00 31.29 29.18 1x0u h VAL 225 CO -0.01 0.22 -0.90 0.45 -1.23 0.00 0.00 177.57 176.09 1x0u h HIS 226 N 1.19 0.00 0.00 5.19 3.86 -1.34 0.33 115.15 124.38 1x0u h HIS 226 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1x0u h HIS 226 Cb -0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1x0u h HIS 226 CO -0.01 0.90 -0.52 0.00 0.86 0.00 0.00 177.93 179.17 1x0u n ALA 227 N -2.34 3.06 0.00 2.45 0.00 -0.29 -1.99 120.51 121.41 1x0u n ALA 227 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1x0u n ALA 227 Cb 0.88 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1x0u n ALA 227 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1x0u n THR 228 N -1.86 0.00 0.04 0.00 -2.24 -0.42 -2.59 114.28 107.20 1x0u n THR 228 Ca 0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1x0u n THR 228 Cb 0.40 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1x0u n THR 228 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1x0u n LYS 229 N -0.93 0.00 0.15 -0.78 5.02 0.02 -4.72 118.16 116.92 1x0u n LYS 229 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1x0u n LYS 229 Cb 0.00 -0.35 0.15 0.00 -0.02 0.00 0.00 35.03 34.81 1x0u n LYS 229 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1x0u h SER 230 N 0.00 0.00 0.00 4.39 4.64 -1.48 -3.47 113.55 117.63 1x0u h SER 230 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1x0u h SER 230 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1x0u h SER 230 CO 0.00 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 1x0u n GLY 231 N 0.72 0.68 0.25 -0.77 0.00 -0.84 -4.90 105.19 100.33 1x0u n GLY 231 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1x0u n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1x0u h VAL 232 N 0.00 1.28 -2.87 1.61 2.07 -1.80 -3.43 116.25 113.10 1x0u h VAL 232 Ca 0.00 -1.37 -0.64 0.00 0.82 0.00 0.00 66.70 65.51 1x0u h VAL 232 Cb 0.03 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1x0u h VAL 232 CO 0.00 0.45 -0.35 -0.69 0.02 0.00 0.00 177.57 177.00 1x0u s VAL 233 N -4.51 5.29 -0.16 2.57 1.01 -0.93 -4.69 120.40 118.98 1x0u s VAL 233 Ca -0.09 0.51 0.14 0.00 0.00 0.00 0.00 61.98 62.54 1x0u s VAL 233 Cb 0.13 -3.55 -0.24 0.00 0.00 0.00 0.00 36.38 32.72 1x0u s VAL 233 CO 0.83 0.58 0.23 1.41 0.00 0.00 0.00 175.10 178.14 1x0u n HIS 234 N 2.11 0.36 -3.91 5.22 -0.00 -0.18 -4.44 115.22 114.37 1x0u n HIS 234 Ca -0.17 0.12 -0.17 0.00 -0.00 0.00 0.00 57.72 57.51 1x0u n HIS 234 Cb 0.54 -1.06 -0.16 0.00 -0.00 0.00 0.00 29.99 29.30 1x0u n HIS 234 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1x0u s PHE 235 N -2.53 0.27 -0.13 4.41 0.40 -0.81 -1.00 117.98 118.60 1x0u s PHE 235 Ca -0.12 0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.22 1x0u s PHE 235 Cb 0.07 -0.38 -0.02 0.00 0.51 0.00 0.00 43.02 43.19 1x0u s PHE 235 CO 0.80 -0.12 -0.08 1.41 0.70 0.00 0.00 175.22 177.93 1x0u s MET 236 N 1.02 3.36 0.19 0.44 1.75 -1.26 -1.09 119.30 123.71 1x0u s MET 236 Ca -0.10 -0.60 0.02 0.00 -1.25 0.00 0.00 55.69 53.77 1x0u s MET 236 Cb -0.13 -2.73 -0.05 0.00 2.84 0.00 0.00 34.83 34.76 1x0u s MET 236 CO -0.02 0.32 0.00 0.54 -0.65 0.00 0.00 175.02 175.21 1x0u s VAL 237 N 0.12 0.78 -0.04 10.11 0.11 -0.28 -4.97 120.40 126.23 1x0u s VAL 237 Ca -0.03 -2.00 0.12 0.00 -2.93 0.00 0.00 61.98 57.14 1x0u s VAL 237 Cb -0.14 -2.19 -0.14 0.00 -1.53 0.00 0.00 36.38 32.38 1x0u s VAL 237 CO 0.04 -0.42 1.06 0.44 -3.33 0.00 0.00 175.10 172.88 1x0u h ASP 238 N 2.63 0.00 -5.54 3.54 3.45 -1.88 -0.16 116.42 118.45 1x0u h ASP 238 Ca -0.37 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 56.86 1x0u h ASP 238 Cb 1.21 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.85 1x0u h ASP 238 CO 0.63 0.79 -0.45 -0.94 -1.57 0.00 0.00 179.24 177.69 1x0u s SER 239 N -6.28 0.33 0.16 6.45 1.04 -1.26 -4.63 113.70 109.52 1x0u s SER 239 Ca -0.01 -1.34 -0.05 0.00 0.48 0.00 0.00 55.95 55.04 1x0u s SER 239 Cb 0.09 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.68 1x0u s SER 239 CO 0.80 -0.97 1.41 -0.33 0.98 0.00 0.00 173.24 175.13 1x0u h GLU 240 N 2.44 0.54 -0.80 4.02 5.08 -1.94 -0.56 114.58 123.36 1x0u h GLU 240 Ca -0.32 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.60 1x0u h GLU 240 Cb 1.25 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 1x0u h GLU 240 CO 0.46 1.05 0.41 0.37 -1.00 0.00 0.00 179.01 180.29 1x0u h GLN 241 N 0.37 1.14 -0.47 2.33 5.75 -1.99 -0.99 115.11 121.25 1x0u h GLN 241 Ca -0.03 -0.15 -0.11 0.00 -0.15 0.00 0.00 58.65 58.20 1x0u h GLN 241 Cb 1.30 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1x0u h GLN 241 CO 0.13 0.86 -0.16 0.93 -2.65 0.00 0.00 178.83 177.95 1x0u h GLU 242 N 1.12 0.91 -0.47 1.69 5.08 -1.93 -1.05 114.58 119.94 1x0u h GLU 242 Ca 0.28 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1x0u h GLU 242 Cb 0.09 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1x0u h GLU 242 CO -0.04 1.00 0.27 0.00 -1.00 0.00 0.00 179.01 179.24 1x0u h ALA 243 N 1.01 0.60 0.00 3.43 0.00 -0.43 0.11 119.26 123.97 1x0u h ALA 243 Ca 0.12 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1x0u h ALA 243 Cb 0.70 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1x0u h ALA 243 CO 0.05 -0.04 -0.72 -0.84 0.00 0.00 0.00 179.25 177.70 1x0u h ILE 244 N 0.54 1.41 -0.27 0.00 -0.00 -1.05 -0.86 117.51 117.28 1x0u h ILE 244 Ca 0.19 -2.56 -0.14 0.00 -0.00 0.00 0.00 64.86 62.35 1x0u h ILE 244 Cb 0.03 2.42 -0.01 0.00 -0.00 0.00 0.00 36.82 39.26 1x0u h ILE 244 CO -0.09 0.71 -0.40 0.78 -0.00 0.00 0.00 178.15 179.15 1x0u h ASN 245 N 0.00 0.68 -0.33 2.16 2.35 -0.86 -1.76 115.58 117.81 1x0u h ASN 245 Ca -0.01 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 1x0u h ASN 245 Cb 1.37 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 1x0u h ASN 245 CO 0.09 1.00 0.05 0.25 -1.65 0.00 0.00 177.43 177.17 1x0u h LEU 246 N 0.52 0.53 -0.98 1.61 6.46 -0.61 -1.43 115.31 121.41 1x0u h LEU 246 Ca 0.05 -0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.55 1x0u h LEU 246 Cb 0.92 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.66 1x0u h LEU 246 CO 0.08 0.66 0.64 0.71 -0.62 0.00 0.00 178.44 179.91 1x0u h THR 247 N 0.37 1.26 -0.85 1.05 1.35 -0.96 0.30 112.91 115.42 1x0u h THR 247 Ca 0.10 -0.48 -0.02 0.00 -0.55 0.00 0.00 66.41 65.46 1x0u h THR 247 Cb 0.36 -0.19 -0.04 0.00 -1.73 0.00 0.00 68.15 66.55 1x0u h THR 247 CO 0.01 0.25 0.47 0.11 -0.25 0.00 0.00 175.52 176.11 1x0u h LYS 248 N 1.34 1.18 -0.34 4.72 1.57 -1.04 0.75 116.57 124.75 1x0u h LYS 248 Ca 0.36 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.84 1x0u h LYS 248 Cb -0.14 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 31.93 1x0u h LYS 248 CO -0.08 0.86 -0.44 -0.09 -0.57 0.00 0.00 179.45 179.14 1x0u h ARG 249 N 1.19 0.90 0.02 3.15 2.43 -0.11 -2.17 114.38 119.79 1x0u h ARG 249 Ca 0.30 -0.51 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1x0u h ARG 249 Cb 0.02 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1x0u h ARG 249 CO -0.05 1.15 -0.01 1.25 -1.51 0.00 0.00 179.97 180.81 1x0u h LEU 250 N 0.70 -0.02 -1.34 3.80 5.85 -0.06 -2.64 115.31 121.59 1x0u h LEU 250 Ca 0.04 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1x0u h LEU 250 Cb 1.04 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1x0u h LEU 250 CO 0.10 0.09 0.52 -0.07 -0.34 0.00 0.00 178.44 178.74 1x0u h LEU 251 N -0.13 0.67 -2.52 2.25 3.38 -0.83 -0.79 115.31 117.33 1x0u h LEU 251 Ca -0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1x0u h LEU 251 Cb 0.12 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1x0u h LEU 251 CO 0.00 0.40 0.08 0.77 0.09 0.00 0.00 178.44 179.79 1x0u h SER 252 N 0.74 0.00 0.53 -0.43 4.64 -1.01 -0.74 113.55 117.28 1x0u h SER 252 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1x0u h SER 252 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1x0u h SER 252 CO -0.14 0.00 -0.76 -1.22 -0.87 0.00 0.00 176.83 173.84 1x0u n TYR 253 N -3.51 0.23 -4.10 4.77 4.01 -0.31 -4.68 117.16 113.57 1x0u n TYR 253 Ca -0.02 0.07 -0.27 0.00 -0.16 0.00 0.00 57.90 57.52 1x0u n TYR 253 Cb 0.17 -0.40 -0.06 0.00 -0.31 0.00 0.00 39.34 38.74 1x0u n TYR 253 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1x0u s LEU 254 N -3.64 3.68 0.86 7.72 1.43 -0.28 -4.65 118.68 123.80 1x0u s LEU 254 Ca 0.07 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 1x0u s LEU 254 Cb 0.15 -2.32 0.11 0.00 0.03 0.00 0.00 46.19 44.16 1x0u s LEU 254 CO 0.75 0.10 1.16 -2.16 0.23 0.00 0.00 176.35 176.43 1x0u s PRO 255 N -2.90 1.52 0.36 1.29 0.04 -1.26 -4.51 135.00 129.54 1x0u s PRO 255 Ca 0.30 0.22 0.19 0.00 0.04 0.00 0.00 61.00 61.74 1x0u s PRO 255 Cb -0.10 -1.89 0.48 0.00 0.04 0.00 0.00 34.50 33.02 1x0u s PRO 255 CO 0.22 -1.92 1.63 0.77 0.04 0.00 0.00 177.00 177.74 1x0u h SER 256 N -1.30 0.00 -5.16 6.66 0.02 -1.87 -3.44 113.55 108.46 1x0u h SER 256 Ca -0.48 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.56 1x0u h SER 256 Cb 1.33 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 1x0u h SER 256 CO 0.64 0.36 0.37 0.54 -1.14 0.00 0.00 176.83 177.60 1x0u s ASN 257 N -6.35 -0.13 0.00 3.07 2.20 -1.26 -3.35 114.94 109.11 1x0u s ASN 257 Ca 0.02 -0.68 0.03 0.00 -0.94 0.00 0.00 52.86 51.29 1x0u s ASN 257 Cb 0.09 0.65 0.16 0.00 -2.00 0.00 0.00 41.25 40.14 1x0u s ASN 257 CO 0.69 -1.24 0.69 -0.46 -2.94 0.00 0.00 177.10 173.85 1x0u n ASN 258 N -0.79 0.00 -0.65 3.54 6.94 0.27 -2.03 115.26 122.53 1x0u n ASN 258 Ca -0.05 -1.03 0.06 0.00 -0.02 0.00 0.00 54.58 53.54 1x0u n ASN 258 Cb 0.60 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 38.17 1x0u n ASN 258 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1x0u n MET 259 N -0.57 2.65 -4.27 -3.83 2.81 -1.26 -4.89 117.12 107.76 1x0u n MET 259 Ca 0.02 -1.99 -0.19 0.00 -1.81 0.00 0.00 57.70 53.72 1x0u n MET 259 Cb 0.01 -1.28 -0.13 0.00 -0.71 0.00 0.00 33.22 31.12 1x0u n MET 259 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1x0u s GLU 260 N -1.00 0.89 0.28 0.03 2.02 -0.86 -5.12 118.70 114.94 1x0u s GLU 260 Ca 0.23 -0.85 -0.19 0.00 0.02 0.00 0.00 54.97 54.18 1x0u s GLU 260 Cb 0.12 -0.91 -0.09 0.00 0.10 0.00 0.00 34.13 33.36 1x0u s GLU 260 CO 0.16 0.21 0.77 -1.83 0.02 0.00 0.00 175.26 174.59 1x0u s GLU 261 N -1.41 4.21 0.27 1.61 -1.05 -1.26 -4.70 118.70 116.37 1x0u s GLU 261 Ca 0.00 0.88 -0.29 0.00 -0.15 0.00 0.00 54.97 55.41 1x0u s GLU 261 Cb -0.09 -2.70 -0.14 0.00 -0.44 0.00 0.00 34.13 30.77 1x0u s GLU 261 CO 0.02 0.29 1.07 -0.35 0.95 0.00 0.00 175.26 177.23 1x0u n PRO 262 N 0.30 1.40 -1.90 -4.83 -0.04 -1.26 -4.65 135.00 124.02 1x0u n PRO 262 Ca 0.00 0.49 -0.41 0.00 -0.04 0.00 0.00 63.50 63.54 1x0u n PRO 262 Cb 0.52 -1.91 -0.02 0.00 -0.04 0.00 0.00 33.50 32.05 1x0u n PRO 262 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1x0u s PRO 263 N -1.31 4.20 0.43 0.54 0.04 -1.26 -4.78 135.00 132.85 1x0u s PRO 263 Ca 0.61 2.44 -0.22 0.00 0.04 0.00 0.00 61.00 63.87 1x0u s PRO 263 Cb -0.72 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 30.67 1x0u s PRO 263 CO 0.58 -0.49 0.99 -0.47 0.04 0.00 0.00 177.00 177.65 1x0u s TYR 264 N -0.31 3.26 0.00 0.56 6.14 -1.26 -4.58 117.35 121.16 1x0u s TYR 264 Ca 0.59 1.63 0.00 0.00 0.64 0.00 0.00 57.07 59.92 1x0u s TYR 264 Cb -0.45 -2.96 0.00 0.00 0.42 0.00 0.00 41.96 38.98 1x0u s TYR 264 CO 0.49 -0.34 0.00 1.51 0.64 0.00 0.00 175.55 177.85 1x0u n ILE 265 N -0.51 0.00 -0.24 3.14 3.06 -1.00 -5.06 119.36 118.75 1x0u n ILE 265 Ca 0.07 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.22 1x0u n ILE 265 Cb 0.53 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.69 1x0u n ILE 265 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1x0u n ASP 266 N -1.11 0.17 -3.12 9.51 4.64 -1.26 -4.77 116.55 120.61 1x0u n ASP 266 Ca 0.00 0.16 0.00 0.00 -1.38 0.00 0.00 54.79 53.57 1x0u n ASP 266 Cb 0.00 -0.13 0.00 0.00 -1.04 0.00 0.00 41.12 39.95 1x0u n ASP 266 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 1x0u n THR 267 N 0.67 0.00 0.00 5.18 -1.04 -1.26 -4.75 114.28 113.08 1x0u n THR 267 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1x0u n THR 267 Cb -0.01 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 1x0u n THR 267 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1x0u n GLY 268 N 0.00 1.08 0.00 3.41 0.00 -1.26 -4.96 105.19 103.46 1x0u n GLY 268 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1x0u n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1x0u n ASP 269 N 0.00 0.00 0.00 1.61 8.00 -1.26 -4.65 116.55 120.25 1x0u n ASP 269 Ca 0.00 0.83 0.00 0.00 0.71 0.00 0.00 54.79 56.33 1x0u n ASP 269 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 1x0u n ASP 269 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1x0u n PRO 270 N -1.51 0.00 -0.03 -0.24 -0.02 -1.26 -4.91 135.00 127.04 1x0u n PRO 270 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 1x0u n PRO 270 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.32 1x0u n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1x0u n ALA 271 N 0.00 2.50 -1.65 3.55 0.00 -1.26 -4.83 120.51 118.82 1x0u n ALA 271 Ca 0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.36 1x0u n ALA 271 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1x0u n ALA 271 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1x0u s ASP 272 N -4.64 5.15 0.00 0.00 1.01 -1.26 -4.26 116.67 112.67 1x0u s ASP 272 Ca -0.08 1.50 0.00 0.00 0.71 0.00 0.00 52.55 54.68 1x0u s ASP 272 Cb 0.12 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1x0u s ASP 272 CO 0.86 -2.26 0.00 -2.11 0.21 0.00 0.00 175.17 171.86 1x0u n ARG 273 N 8.84 2.34 0.00 8.23 -4.01 -1.26 -5.01 116.66 125.78 1x0u n ARG 273 Ca 0.31 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.12 1x0u n ARG 273 Cb 0.49 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.91 1x0u n ARG 273 CO 0.00 0.00 0.00 -0.40 -3.04 0.00 0.00 177.63 174.19 1x0u n ASP 274 N 0.00 0.00 0.00 2.89 3.85 -1.21 -5.05 116.55 117.03 1x0u n ASP 274 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1x0u n ASP 274 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1x0u n ASP 274 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1x0u n ALA 275 N -3.00 0.00 -2.43 2.12 0.00 -1.26 -4.81 120.51 111.13 1x0u n ALA 275 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1x0u n ALA 275 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1x0u n ALA 275 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1x0u s THR 276 N -0.87 0.95 0.00 0.00 -4.23 -1.26 -4.73 115.64 105.50 1x0u s THR 276 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1x0u s THR 276 Cb 0.00 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1x0u s THR 276 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1x0u n GLY 277 N -0.67 2.10 0.30 3.99 0.00 -1.26 -4.77 105.19 104.87 1x0u n GLY 277 Ca -0.02 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.63 1x0u n GLY 277 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1x0u n VAL 278 N 0.00 -0.35 0.53 1.61 3.14 -1.26 0.16 118.33 122.15 1x0u n VAL 278 Ca 0.00 1.89 0.09 0.00 -2.96 0.00 0.00 64.34 63.36 1x0u n VAL 278 Cb 0.00 -2.66 0.39 0.00 -1.06 0.00 0.00 33.84 30.51 1x0u n VAL 278 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1x0u n GLU 279 N -5.31 0.06 0.17 1.45 0.00 -1.26 -2.61 120.64 113.14 1x0u n GLU 279 Ca 0.16 0.27 0.12 0.00 0.00 0.00 0.00 57.16 57.71 1x0u n GLU 279 Cb 0.50 -1.61 0.15 0.00 0.00 0.00 0.00 31.44 30.48 1x0u n GLU 279 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1x0u h GLN 280 N 0.00 0.00 -0.13 3.44 1.08 0.11 -3.37 115.11 116.24 1x0u h GLN 280 Ca 0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1x0u h GLN 280 Cb 0.32 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1x0u h GLN 280 CO 0.00 0.00 -0.16 0.82 -0.95 0.00 0.00 178.83 178.54 1x0u h ILE 281 N 0.00 1.36 -2.62 2.54 2.04 -1.50 -3.44 117.51 115.88 1x0u h ILE 281 Ca 0.00 -1.36 -0.56 0.00 1.00 0.00 0.00 64.86 63.95 1x0u h ILE 281 Cb 0.96 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1x0u h ILE 281 CO 0.00 0.40 1.13 -0.69 0.00 0.00 0.00 178.15 178.99 1x0u s VAL 282 N -4.22 3.57 1.11 1.67 1.01 -1.26 -4.86 120.40 117.43 1x0u s VAL 282 Ca -0.14 0.67 -0.15 0.00 0.00 0.00 0.00 61.98 62.36 1x0u s VAL 282 Cb 0.05 -3.51 0.18 0.00 0.00 0.00 0.00 36.38 33.10 1x0u s VAL 282 CO 0.75 -0.15 0.54 -2.65 0.00 0.00 0.00 175.10 173.59 1x0u n PRO 283 N 7.46 -1.76 -0.02 2.72 -0.02 -1.26 -4.94 135.00 137.17 1x0u n PRO 283 Ca 0.19 -0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.02 1x0u n PRO 283 Cb 0.44 -1.95 -0.09 0.00 -0.02 0.00 0.00 33.50 31.88 1x0u n PRO 283 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1x0u h ASN 284 N -2.27 0.62 -3.65 2.55 -0.73 -1.95 -3.45 115.58 106.70 1x0u h ASN 284 Ca -0.55 -0.66 -0.46 0.00 1.87 0.00 0.00 56.30 56.50 1x0u h ASN 284 Cb 1.34 -0.18 0.19 0.00 0.27 0.00 0.00 38.32 39.93 1x0u h ASN 284 CO 0.42 1.18 0.12 -0.62 -0.37 0.00 0.00 177.43 178.16 1x0u s ASP 285 N -6.70 1.96 -0.01 1.15 2.15 -1.26 -4.96 116.67 109.00 1x0u s ASP 285 Ca -0.13 1.50 0.21 0.00 0.43 0.00 0.00 52.55 54.56 1x0u s ASP 285 Cb 0.05 -2.20 -0.24 0.00 -0.30 0.00 0.00 42.92 40.23 1x0u s ASP 285 CO 0.83 -3.59 0.80 0.00 -0.17 0.00 0.00 175.17 173.04 1x0u n ALA 286 N -4.51 4.34 -0.01 3.66 0.00 -1.26 -4.51 120.51 118.23 1x0u n ALA 286 Ca 0.05 -0.57 0.04 0.00 0.00 0.00 0.00 53.44 52.96 1x0u n ALA 286 Cb 0.55 -0.75 -0.08 0.00 0.00 0.00 0.00 19.45 19.17 1x0u n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x0u n ALA 287 N -1.63 2.31 -1.91 0.00 0.00 -1.26 -4.81 120.51 113.22 1x0u n ALA 287 Ca 0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1x0u n ALA 287 Cb 0.37 -0.31 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 1x0u n ALA 287 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1x0u s LYS 288 N -2.66 4.24 0.70 0.00 2.20 -1.26 -5.00 119.74 117.97 1x0u s LYS 288 Ca -0.04 2.33 -0.11 0.00 -0.36 0.00 0.00 55.97 57.79 1x0u s LYS 288 Cb 0.06 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.26 1x0u s LYS 288 CO 0.42 -0.50 1.06 -1.25 -0.36 0.00 0.00 175.35 174.72 1x0u s PRO 289 N 0.24 2.89 0.25 4.03 0.04 -1.26 -4.74 135.00 136.46 1x0u s PRO 289 Ca 0.64 0.88 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 1x0u s PRO 289 Cb -0.43 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.15 1x0u s PRO 289 CO 0.38 -1.11 0.46 2.48 0.04 0.00 0.00 177.00 179.25 1x0u n TYR 290 N -3.13 -1.63 -3.16 0.56 4.11 -1.26 -4.89 117.16 107.76 1x0u n TYR 290 Ca 0.07 -1.37 -0.45 0.00 -0.00 0.00 0.00 57.90 56.15 1x0u n TYR 290 Cb 0.54 0.53 -0.04 0.00 -0.00 0.00 0.00 39.34 40.37 1x0u n TYR 290 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1x0u s ASN 291 N -2.41 6.30 0.46 9.48 2.47 -1.26 -4.19 114.94 125.79 1x0u s ASN 291 Ca 0.14 -1.72 0.14 0.00 0.42 0.00 0.00 52.86 51.84 1x0u s ASN 291 Cb -0.02 -2.28 1.03 0.00 -1.45 0.00 0.00 41.25 38.53 1x0u s ASN 291 CO 0.10 -0.99 2.02 -0.03 -3.72 0.00 0.00 177.10 174.47 1x0u h MET 292 N 8.91 0.02 0.00 0.43 1.85 -1.99 -1.54 114.93 122.62 1x0u h MET 292 Ca -0.20 -0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 58.85 1x0u h MET 292 Cb 1.08 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.10 1x0u h MET 292 CO 1.04 0.16 -0.15 0.00 -0.40 0.00 0.00 176.91 177.56 1x0u h ARG 293 N 0.02 0.00 -0.08 0.39 3.08 -1.94 -1.56 114.38 114.30 1x0u h ARG 293 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1x0u h ARG 293 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1x0u h ARG 293 CO 0.02 0.15 -0.49 1.49 -1.07 0.00 0.00 179.97 180.07 1x0u h GLU 294 N 0.00 0.20 -0.34 0.04 4.57 -1.69 -1.51 114.58 115.84 1x0u h GLU 294 Ca -0.00 -0.11 -0.16 0.00 -1.18 0.00 0.00 59.36 57.91 1x0u h GLU 294 Cb 0.35 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1x0u h GLU 294 CO 0.02 0.65 -0.39 0.82 -1.18 0.00 0.00 179.01 178.93 1x0u h ILE 295 N 0.16 1.28 -0.15 2.32 2.04 -1.34 -2.35 117.51 119.47 1x0u h ILE 295 Ca 0.01 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.28 1x0u h ILE 295 Cb 0.93 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1x0u h ILE 295 CO 0.07 0.52 0.04 0.16 0.00 0.00 0.00 178.15 178.94 1x0u h ILE 296 N 0.67 1.20 -0.88 -0.67 3.07 -1.17 -1.97 117.51 117.76 1x0u h ILE 296 Ca 0.05 -0.63 0.10 0.00 1.55 0.00 0.00 64.86 65.93 1x0u h ILE 296 Cb 0.99 1.34 -0.06 0.00 -0.27 0.00 0.00 36.82 38.81 1x0u h ILE 296 CO 0.09 0.19 0.57 1.88 -1.05 0.00 0.00 178.15 179.83 1x0u h TYR 297 N 0.04 0.92 0.00 0.16 0.05 -1.26 0.51 116.97 117.39 1x0u h TYR 297 Ca 0.05 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 1x0u h TYR 297 Cb 0.26 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1x0u h TYR 297 CO 0.01 0.41 -0.37 0.87 -1.05 0.00 0.00 178.16 178.03 1x0u h LYS 298 N 0.84 0.00 0.19 4.88 6.56 -1.11 -3.26 116.57 124.67 1x0u h LYS 298 Ca 0.41 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.66 1x0u h LYS 298 Cb 0.45 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.13 1x0u h LYS 298 CO -0.18 0.37 -1.67 0.82 -2.06 0.00 0.00 179.45 176.73 1x0u h ILE 299 N 0.00 1.01 -3.83 1.86 2.04 -0.17 -3.48 117.51 114.93 1x0u h ILE 299 Ca -0.00 -2.53 -0.49 0.00 1.00 0.00 0.00 64.86 62.83 1x0u h ILE 299 Cb 0.67 2.82 0.05 0.00 -0.74 0.00 0.00 36.82 39.61 1x0u h ILE 299 CO 0.05 0.84 0.22 0.68 0.00 0.00 0.00 178.15 179.94 1x0u s VAL 300 N -2.57 4.28 -0.04 1.67 -7.23 -0.59 -4.81 120.40 111.12 1x0u s VAL 300 Ca -0.15 0.28 -0.36 0.00 -1.81 0.00 0.00 61.98 59.94 1x0u s VAL 300 Cb 0.05 -3.68 -0.14 0.00 0.56 0.00 0.00 36.38 33.16 1x0u s VAL 300 CO 0.86 -0.75 1.65 0.47 -0.31 0.00 0.00 175.10 177.03 1x0u n ASP 301 N -2.54 2.67 -1.75 4.85 9.92 0.03 -1.83 116.55 127.90 1x0u n ASP 301 Ca 0.04 1.06 -0.07 0.00 -0.53 0.00 0.00 54.79 55.29 1x0u n ASP 301 Cb 0.56 -1.28 -0.02 0.00 -0.64 0.00 0.00 41.12 39.74 1x0u n ASP 301 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1x0u n ASN 302 N 4.59 -2.09 -0.33 -2.24 5.03 -1.26 -1.69 115.26 117.26 1x0u n ASN 302 Ca 0.21 0.24 -0.04 0.00 0.87 0.00 0.00 54.58 55.86 1x0u n ASN 302 Cb 0.23 -2.04 -0.02 0.00 -1.02 0.00 0.00 39.78 36.93 1x0u n ASN 302 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1x0u n GLY 303 N -0.36 0.45 3.73 7.41 0.00 -0.76 -4.97 105.19 110.70 1x0u n GLY 303 Ca -0.07 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1x0u n GLY 303 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x0u s GLU 304 N -2.22 4.69 -0.15 1.61 0.41 -0.68 -4.67 118.70 117.68 1x0u s GLU 304 Ca 0.00 1.55 -0.05 0.00 -0.41 0.00 0.00 54.97 56.06 1x0u s GLU 304 Cb 0.00 -3.33 0.08 0.00 -1.78 0.00 0.00 34.13 29.10 1x0u s GLU 304 CO 0.00 0.21 0.29 0.12 -0.49 0.00 0.00 175.26 175.39 1x0u s PHE 305 N -0.25 -0.50 -0.56 1.61 5.36 -1.26 -4.53 117.98 117.85 1x0u s PHE 305 Ca 0.47 1.00 -0.19 0.00 -0.96 0.00 0.00 56.93 57.24 1x0u s PHE 305 Cb -0.26 -0.00 0.08 0.00 -0.34 0.00 0.00 43.02 42.50 1x0u s PHE 305 CO 0.32 -0.42 0.68 -1.17 -1.46 0.00 0.00 175.22 173.18 1x0u s LEU 306 N 2.45 5.15 -0.17 6.12 0.20 -0.33 -4.94 118.68 127.16 1x0u s LEU 306 Ca 0.02 -1.18 -0.24 0.00 0.69 0.00 0.00 54.13 53.41 1x0u s LEU 306 Cb -0.13 -2.37 -0.02 0.00 -0.43 0.00 0.00 46.19 43.24 1x0u s LEU 306 CO -0.10 -1.04 0.79 -0.70 -0.29 0.00 0.00 176.35 175.02 1x0u s GLU 307 N 2.74 4.29 0.07 1.98 2.12 -1.26 -1.18 118.70 127.45 1x0u s GLU 307 Ca 0.14 0.94 -0.20 0.00 0.36 0.00 0.00 54.97 56.21 1x0u s GLU 307 Cb -0.22 -3.57 -0.07 0.00 0.26 0.00 0.00 34.13 30.54 1x0u s GLU 307 CO 0.09 -0.30 0.58 0.08 -0.54 0.00 0.00 175.26 175.17 1x0u s VAL 308 N 2.07 4.73 -1.41 3.70 1.01 -0.58 -4.04 120.40 125.88 1x0u s VAL 308 Ca 0.37 1.25 -0.08 0.00 0.00 0.00 0.00 61.98 63.52 1x0u s VAL 308 Cb -0.16 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.34 1x0u s VAL 308 CO 0.12 0.54 0.59 1.41 0.00 0.00 0.00 175.10 177.77 1x0u n HIS 309 N 1.79 -1.93 -0.27 5.22 8.25 -0.17 -4.47 115.22 123.63 1x0u n HIS 309 Ca -0.10 0.54 0.08 0.00 -0.26 0.00 0.00 57.72 57.98 1x0u n HIS 309 Cb 0.51 -3.70 0.22 0.00 1.12 0.00 0.00 29.99 28.13 1x0u n HIS 309 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1x0u h LYS 310 N -1.27 0.21 -0.09 -0.41 3.64 -1.72 -1.83 116.57 115.10 1x0u h LYS 310 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1x0u h LYS 310 Cb 1.33 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1x0u h LYS 310 CO 0.56 0.14 0.00 0.72 -2.27 0.00 0.00 179.45 178.60 1x0u n HIS 311 N -5.21 0.10 -4.70 1.91 8.25 -1.26 -4.66 115.22 109.65 1x0u n HIS 311 Ca 0.17 -0.05 -0.33 0.00 -0.26 0.00 0.00 57.72 57.24 1x0u n HIS 311 Cb 0.54 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.52 1x0u n HIS 311 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1x0u s TRP 312 N -1.90 2.85 -0.74 4.41 -0.00 -0.69 -4.31 118.94 118.56 1x0u s TRP 312 Ca 0.35 -0.38 -0.07 0.00 -0.00 0.00 0.00 56.10 56.00 1x0u s TRP 312 Cb 0.20 -1.81 0.01 0.00 -0.00 0.00 0.00 33.47 31.87 1x0u s TRP 312 CO 0.31 -0.02 0.63 0.00 -0.00 0.00 0.00 176.95 177.87 1x0u n ALA 313 N 3.09 -2.69 1.01 5.86 0.00 -1.26 -4.72 120.51 121.80 1x0u n ALA 313 Ca -0.18 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.26 1x0u n ALA 313 Cb 0.53 -1.17 0.49 0.00 0.00 0.00 0.00 19.45 19.30 1x0u n ALA 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1x0u n GLN 314 N -2.02 0.47 -0.33 0.00 6.02 -1.26 -2.65 117.38 117.60 1x0u n GLN 314 Ca -0.23 0.03 0.20 0.00 -0.01 0.00 0.00 57.00 57.00 1x0u n GLN 314 Cb 0.66 -1.50 0.42 0.00 1.02 0.00 0.00 30.24 30.85 1x0u n GLN 314 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 1x0u h ASN 315 N 0.00 0.54 -5.16 1.08 -0.73 -1.84 -3.41 115.58 106.06 1x0u h ASN 315 Ca 0.00 0.17 -0.13 0.00 1.87 0.00 0.00 56.30 58.21 1x0u h ASN 315 Cb 0.04 0.11 -0.17 0.00 0.27 0.00 0.00 38.32 38.57 1x0u h ASN 315 CO 0.00 -0.04 -0.66 0.27 -0.37 0.00 0.00 177.43 176.63 1x0u s ILE 316 N -5.73 0.18 -0.07 2.57 -0.00 -1.08 -2.49 121.20 114.58 1x0u s ILE 316 Ca -0.10 -1.49 0.03 0.00 -0.00 0.00 0.00 60.65 59.08 1x0u s ILE 316 Cb 0.29 -1.13 -0.02 0.00 -0.00 0.00 0.00 42.46 41.59 1x0u s ILE 316 CO 0.79 -0.83 -0.16 -0.63 -0.00 0.00 0.00 174.94 174.12 1x0u s ILE 317 N -3.16 2.89 -0.03 8.37 1.01 0.17 -4.86 121.20 125.59 1x0u s ILE 317 Ca -0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1x0u s ILE 317 Cb 0.02 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.36 1x0u s ILE 317 CO -0.07 0.57 0.10 0.68 0.00 0.00 0.00 174.94 176.22 1x0u s VAL 318 N -0.42 0.03 -0.28 2.92 -7.23 -1.25 0.03 120.40 114.20 1x0u s VAL 318 Ca 0.05 -0.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 1x0u s VAL 318 Cb -0.12 -0.23 0.00 0.00 0.56 0.00 0.00 36.38 36.59 1x0u s VAL 318 CO 0.02 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 1x0u n GLY 319 N 2.57 -1.19 3.77 2.32 0.00 -0.85 -1.52 105.19 110.28 1x0u n GLY 319 Ca -0.16 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.60 1x0u n GLY 319 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1x0u s PHE 320 N -2.12 3.07 0.16 1.61 0.40 -0.33 -0.33 117.98 120.44 1x0u s PHE 320 Ca 0.00 -0.05 -0.24 0.00 -0.60 0.00 0.00 56.93 56.04 1x0u s PHE 320 Cb 0.00 -1.47 0.08 0.00 0.51 0.00 0.00 43.02 42.14 1x0u s PHE 320 CO 0.00 0.52 1.04 0.00 0.70 0.00 0.00 175.22 177.48 1x0u s ALA 321 N -1.79 -1.67 0.05 5.36 0.00 -0.92 -1.19 121.76 121.60 1x0u s ALA 321 Ca 0.30 -0.13 0.09 0.00 0.00 0.00 0.00 51.96 52.22 1x0u s ALA 321 Cb -0.10 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1x0u s ALA 321 CO 0.22 -1.06 -0.24 1.03 0.00 0.00 0.00 175.76 175.71 1x0u s ARG 322 N -2.50 1.64 -0.28 0.00 0.52 -1.26 -0.98 118.95 116.10 1x0u s ARG 322 Ca 0.19 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 1x0u s ARG 322 Cb -0.02 -1.80 0.08 0.00 0.52 0.00 0.00 34.95 33.74 1x0u s ARG 322 CO 0.04 0.46 0.02 0.42 0.02 0.00 0.00 175.30 176.26 1x0u s ILE 323 N -0.81 1.43 -1.10 1.52 1.01 0.78 -0.79 121.20 123.25 1x0u s ILE 323 Ca 0.10 -1.47 -0.06 0.00 0.00 0.00 0.00 60.65 59.22 1x0u s ILE 323 Cb -0.10 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.48 1x0u s ILE 323 CO 0.02 -0.38 0.95 0.00 0.00 0.00 0.00 174.94 175.53 1x0u n ALA 324 N 4.66 -1.21 0.00 9.38 0.00 -1.26 -2.73 120.51 129.35 1x0u n ALA 324 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1x0u n ALA 324 Cb 0.43 -4.12 0.00 0.00 0.00 0.00 0.00 19.45 15.76 1x0u n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x0u n GLY 325 N -1.62 3.15 3.87 0.00 0.00 -1.26 -5.00 105.19 104.33 1x0u n GLY 325 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1x0u n GLY 325 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x0u s ASN 326 N -1.04 6.52 0.29 1.61 0.02 -1.11 -2.37 114.94 118.86 1x0u s ASN 326 Ca 0.00 0.61 -0.29 0.00 -1.02 0.00 0.00 52.86 52.15 1x0u s ASN 326 Cb 0.00 -2.11 -0.10 0.00 0.02 0.00 0.00 41.25 39.06 1x0u s ASN 326 CO 0.00 0.33 1.26 -0.69 0.02 0.00 0.00 177.10 178.03 1x0u s VAL 327 N -1.14 3.01 0.04 1.60 1.01 -1.26 -0.15 120.40 123.50 1x0u s VAL 327 Ca 0.21 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 1x0u s VAL 327 Cb -0.13 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1x0u s VAL 327 CO 0.11 0.21 0.01 0.68 0.00 0.00 0.00 175.10 176.11 1x0u s VAL 328 N -0.82 0.16 -0.02 2.92 -7.23 -0.15 -4.18 120.40 111.08 1x0u s VAL 328 Ca 0.50 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1x0u s VAL 328 Cb -0.37 -0.95 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 1x0u s VAL 328 CO 0.47 -0.72 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.64 1x0u s GLY 329 N -2.24 1.74 -0.03 2.32 0.00 0.29 -2.16 107.32 107.25 1x0u s GLY 329 Ca -0.04 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 43.76 1x0u s GLY 329 CO -0.06 -0.82 -0.19 -0.42 0.00 0.00 0.00 173.10 171.62 1x0u s ILE 330 N -0.95 1.55 -0.15 0.90 1.01 0.55 -0.56 121.20 123.54 1x0u s ILE 330 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1x0u s ILE 330 Cb -0.11 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 41.08 1x0u s ILE 330 CO 0.06 0.44 -0.13 -0.69 0.00 0.00 0.00 174.94 174.62 1x0u s VAL 331 N -0.21 1.52 -0.08 2.92 1.01 -0.11 -2.02 120.40 123.43 1x0u s VAL 331 Ca 0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 1x0u s VAL 331 Cb -0.10 -1.47 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1x0u s VAL 331 CO 0.01 0.39 0.17 0.00 0.00 0.00 0.00 175.10 175.66 1x0u s ALA 332 N 1.50 -0.32 0.38 5.51 0.00 0.10 -1.33 121.76 127.61 1x0u s ALA 332 Ca 0.04 0.74 -0.27 0.00 0.00 0.00 0.00 51.96 52.47 1x0u s ALA 332 Cb -0.13 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 22.37 1x0u s ALA 332 CO -0.10 -0.20 1.32 -0.80 0.00 0.00 0.00 175.76 175.98 1x0u s ASN 333 N 1.30 6.45 -0.35 0.00 0.01 -1.11 0.45 114.94 121.69 1x0u s ASN 333 Ca -0.08 2.70 -0.08 0.00 -0.71 0.00 0.00 52.86 54.69 1x0u s ASN 333 Cb -0.11 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 38.94 1x0u s ASN 333 CO -0.07 -0.76 0.13 0.21 -1.51 0.00 0.00 177.10 175.11 1x0u s ASN 334 N -0.61 5.42 0.44 -1.22 3.04 -1.04 -4.78 114.94 116.20 1x0u s ASN 334 Ca 0.54 -1.08 0.12 0.00 0.04 0.00 0.00 52.86 52.48 1x0u s ASN 334 Cb -0.39 -1.91 0.96 0.00 -1.54 0.00 0.00 41.25 38.36 1x0u s ASN 334 CO 0.51 -0.34 2.01 -0.65 -3.04 0.00 0.00 177.10 175.60 1x0u h PRO 335 N 8.28 0.17 0.00 0.43 0.11 -1.83 -1.81 132.00 137.35 1x0u h PRO 335 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1x0u h PRO 335 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1x0u h PRO 335 CO 0.62 0.24 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 1x0u n GLU 336 N -4.38 0.08 -4.01 1.05 1.02 -1.26 -3.01 120.64 110.13 1x0u n GLU 336 Ca -0.01 0.38 -0.24 0.00 -0.02 0.00 0.00 57.16 57.27 1x0u n GLU 336 Cb 0.19 -1.67 -0.17 0.00 -0.02 0.00 0.00 31.44 29.77 1x0u n GLU 336 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1x0u s GLU 337 N -3.16 1.19 -1.96 3.49 2.56 -1.10 -4.74 118.70 114.97 1x0u s GLU 337 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.97 54.85 1x0u s GLU 337 Cb 0.08 -1.27 0.00 0.00 2.00 0.00 0.00 34.13 34.94 1x0u s GLU 337 CO 0.26 -0.20 0.00 1.19 -0.56 0.00 0.00 175.26 175.95 1x0u n PHE 338 N 4.67 -0.18 -1.49 5.30 0.99 -1.26 -1.33 117.46 124.17 1x0u n PHE 338 Ca -0.15 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.13 1x0u n PHE 338 Cb 0.50 -3.26 -0.07 0.00 -1.00 0.00 0.00 39.48 35.66 1x0u n PHE 338 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1x0u n GLY 339 N -0.39 1.64 2.00 1.37 0.00 -1.16 -0.94 105.19 107.70 1x0u n GLY 339 Ca -0.19 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1x0u n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 340 N -0.48 0.92 3.77 -0.02 0.00 -0.44 -4.56 105.19 104.38 1x0u n GLY 340 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1x0u n GLY 340 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x0u s SER 341 N -3.02 6.49 0.43 1.61 0.01 -0.12 -4.49 113.70 114.61 1x0u s SER 341 Ca 0.00 2.91 -0.21 0.00 1.31 0.00 0.00 55.95 59.96 1x0u s SER 341 Cb 0.00 -2.65 -0.11 0.00 0.21 0.00 0.00 66.02 63.47 1x0u s SER 341 CO 0.00 -0.77 0.95 -0.51 0.41 0.00 0.00 173.24 173.32 1x0u s ILE 342 N -0.87 4.37 0.27 1.44 1.10 0.13 -4.72 121.20 122.91 1x0u s ILE 342 Ca 0.54 1.48 0.02 0.00 -0.51 0.00 0.00 60.65 62.18 1x0u s ILE 342 Cb -0.44 -3.60 -0.04 0.00 0.15 0.00 0.00 42.46 38.52 1x0u s ILE 342 CO 0.57 -0.31 0.14 -0.62 -2.11 0.00 0.00 174.94 172.61 1x0u s ASP 343 N -2.16 1.08 0.11 4.50 2.15 -1.26 -1.11 116.67 119.98 1x0u s ASP 343 Ca 0.62 -1.48 -0.25 0.00 0.43 0.00 0.00 52.55 51.87 1x0u s ASP 343 Cb -0.09 0.34 -0.08 0.00 -0.30 0.00 0.00 42.92 42.78 1x0u s ASP 343 CO 0.13 -0.84 1.67 0.40 -0.17 0.00 0.00 175.17 176.36 1x0u h ILE 344 N 2.36 0.58 -0.54 4.11 2.04 -1.95 0.38 117.51 124.50 1x0u h ILE 344 Ca -0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1x0u h ILE 344 Cb 1.25 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1x0u h ILE 344 CO 0.54 0.00 0.34 0.44 0.00 0.00 0.00 178.15 179.47 1x0u h ASP 345 N -0.31 0.64 -0.55 1.72 3.45 -1.99 -1.71 116.42 117.66 1x0u h ASP 345 Ca 0.04 -0.04 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1x0u h ASP 345 Cb 0.36 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.95 1x0u h ASP 345 CO -0.14 0.48 -0.02 0.00 -1.57 0.00 0.00 179.24 178.00 1x0u h ALA 346 N 1.18 0.74 -0.88 3.45 0.00 -1.81 0.09 119.26 122.02 1x0u h ALA 346 Ca 0.20 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1x0u h ALA 346 Cb -0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1x0u h ALA 346 CO -0.04 0.58 0.58 0.00 0.00 0.00 0.00 179.25 180.37 1x0u h ALA 347 N 0.95 1.13 -0.14 0.00 0.00 -0.02 0.15 119.26 121.33 1x0u h ALA 347 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1x0u h ALA 347 Cb 0.56 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1x0u h ALA 347 CO 0.03 0.50 0.02 -0.44 0.00 0.00 0.00 179.25 179.36 1x0u h ASP 348 N 1.18 0.23 0.23 0.00 3.32 -0.83 0.41 116.42 120.95 1x0u h ASP 348 Ca 0.33 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1x0u h ASP 348 Cb -0.10 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1x0u h ASP 348 CO -0.08 0.44 -0.27 0.50 -1.72 0.00 0.00 179.24 178.11 1x0u h LYS 349 N 0.00 -0.52 0.20 3.56 3.64 -0.60 -2.06 116.57 120.78 1x0u h LYS 349 Ca 0.04 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1x0u h LYS 349 Cb 0.32 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1x0u h LYS 349 CO 0.00 -0.35 -0.10 0.00 -2.27 0.00 0.00 179.45 176.74 1x0u h ALA 350 N 0.11 -0.27 -0.41 5.00 0.00 -0.70 -2.32 119.26 120.66 1x0u h ALA 350 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1x0u h ALA 350 Cb 0.52 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1x0u h ALA 350 CO -0.08 -0.62 0.04 0.00 0.00 0.00 0.00 179.25 178.59 1x0u h ALA 351 N 0.45 0.42 -0.65 0.00 0.00 -0.88 -0.37 119.26 118.23 1x0u h ALA 351 Ca -0.03 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1x0u h ALA 351 Cb 0.26 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1x0u h ALA 351 CO 0.05 -0.36 0.14 -0.09 0.00 0.00 0.00 179.25 178.99 1x0u h ARG 352 N 0.16 1.04 -0.05 0.00 1.12 -1.38 -2.66 114.38 112.60 1x0u h ARG 352 Ca 0.20 -0.25 -0.00 0.00 -1.11 0.00 0.00 59.98 58.83 1x0u h ARG 352 Cb 0.27 -0.14 -0.00 0.00 -0.01 0.00 0.00 29.97 30.09 1x0u h ARG 352 CO -0.30 0.93 0.02 0.35 -3.11 0.00 0.00 179.97 177.86 1x0u h PHE 353 N 0.98 0.07 -0.58 2.20 3.57 -0.75 -2.43 116.94 120.01 1x0u h PHE 353 Ca 0.20 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1x0u h PHE 353 Cb 0.37 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1x0u h PHE 353 CO 0.03 0.16 0.09 -0.84 -2.23 0.00 0.00 178.31 175.52 1x0u h ILE 354 N -0.04 1.25 -0.66 1.41 -2.65 -0.97 -1.99 117.51 113.85 1x0u h ILE 354 Ca 0.02 -0.95 0.01 0.00 1.03 0.00 0.00 64.86 64.97 1x0u h ILE 354 Cb 0.12 0.70 -0.03 0.00 -2.05 0.00 0.00 36.82 35.56 1x0u h ILE 354 CO -0.00 0.35 0.43 0.03 0.03 0.00 0.00 178.15 178.99 1x0u h ARG 355 N 0.88 0.86 -0.03 0.16 3.08 -1.43 0.19 114.38 118.08 1x0u h ARG 355 Ca 0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1x0u h ARG 355 Cb 0.39 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1x0u h ARG 355 CO 0.01 0.57 0.02 0.35 -1.07 0.00 0.00 179.97 179.85 1x0u h PHE 356 N 0.88 0.04 -0.66 3.04 3.57 -1.13 0.18 116.94 122.87 1x0u h PHE 356 Ca 0.25 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.79 1x0u h PHE 356 Cb -0.09 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 1x0u h PHE 356 CO -0.03 0.04 0.39 0.00 -2.23 0.00 0.00 178.31 176.48 1x0u h ASP 358 N 0.74 0.09 -0.72 0.00 3.58 -0.14 0.19 116.42 120.16 1x0u h ASP 358 Ca 0.28 -0.04 0.09 0.00 0.42 0.00 0.00 57.03 57.78 1x0u h ASP 358 Cb 0.11 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 1x0u h ASP 358 CO -0.14 0.10 0.48 0.00 -2.88 0.00 0.00 179.24 176.79 1x0u h ALA 359 N 0.99 1.81 -0.64 -0.78 0.00 -0.18 -2.39 119.26 118.07 1x0u h ALA 359 Ca 0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 1x0u h ALA 359 Cb 0.02 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 17.51 1x0u h ALA 359 CO -0.01 0.04 0.24 1.19 0.00 0.00 0.00 179.25 180.72 1x0u n PHE 360 N -4.49 2.04 -3.26 0.00 3.01 -0.56 -4.70 117.46 109.50 1x0u n PHE 360 Ca 0.12 -1.43 -0.24 0.00 1.01 0.00 0.00 57.45 56.91 1x0u n PHE 360 Cb 0.31 -0.65 0.03 0.00 -0.01 0.00 0.00 39.48 39.16 1x0u n PHE 360 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1x0u n ASN 361 N -0.72 -5.60 -4.57 4.37 3.02 -0.60 -4.52 115.26 106.65 1x0u n ASN 361 Ca 0.41 -0.39 -0.39 0.00 -0.03 0.00 0.00 54.58 54.18 1x0u n ASN 361 Cb 1.30 -4.51 -0.10 0.00 -0.61 0.00 0.00 39.78 35.86 1x0u n ASN 361 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1x0u s ILE 362 N -3.17 5.25 0.59 2.41 1.01 0.58 -4.46 121.20 123.42 1x0u s ILE 362 Ca 0.40 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.99 1x0u s ILE 362 Cb -0.19 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1x0u s ILE 362 CO 0.50 0.10 1.22 -2.65 0.00 0.00 0.00 174.94 174.11 1x0u n PRO 363 N 5.19 1.27 -4.97 2.79 -0.02 -1.26 -4.39 135.00 133.61 1x0u n PRO 363 Ca -0.12 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 1x0u n PRO 363 Cb 0.51 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.41 1x0u n PRO 363 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1x0u s LEU 364 N -3.22 2.47 -0.16 2.45 1.43 -0.55 -0.55 118.68 120.55 1x0u s LEU 364 Ca 0.76 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.45 1x0u s LEU 364 Cb -0.41 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1x0u s LEU 364 CO 0.46 0.20 -0.11 -0.63 0.23 0.00 0.00 176.35 176.49 1x0u s ILE 365 N 0.14 3.03 -0.14 -0.59 -1.09 0.27 -2.18 121.20 120.63 1x0u s ILE 365 Ca -0.09 -0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 57.63 1x0u s ILE 365 Cb -0.15 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 1x0u s ILE 365 CO 0.06 0.50 0.05 -0.44 -1.23 0.00 0.00 174.94 173.87 1x0u s SER 366 N 0.78 5.57 -0.21 3.58 0.01 -0.29 -0.94 113.70 122.21 1x0u s SER 366 Ca -0.04 0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.38 1x0u s SER 366 Cb -0.15 -1.83 0.04 0.00 0.21 0.00 0.00 66.02 64.29 1x0u s SER 366 CO 0.01 0.27 -0.13 -0.76 0.41 0.00 0.00 173.24 173.04 1x0u s LEU 367 N -0.21 2.53 -0.10 2.44 1.43 -0.44 0.24 118.68 124.57 1x0u s LEU 367 Ca 0.07 -0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 52.19 1x0u s LEU 367 Cb -0.12 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1x0u s LEU 367 CO 0.02 -0.12 0.04 -0.69 0.23 0.00 0.00 176.35 175.82 1x0u s VAL 368 N 1.30 4.61 -0.36 -1.59 1.01 -0.44 -2.74 120.40 122.19 1x0u s VAL 368 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1x0u s VAL 368 Cb -0.16 -2.96 0.25 0.00 0.00 0.00 0.00 36.38 33.50 1x0u s VAL 368 CO -0.09 0.61 1.12 -0.67 0.00 0.00 0.00 175.10 176.08 1x0u n ASP 369 N 2.12 -1.67 -3.88 3.32 2.03 -1.02 -1.02 116.55 116.43 1x0u n ASP 369 Ca -0.19 -1.78 -0.18 0.00 0.52 0.00 0.00 54.79 53.16 1x0u n ASP 369 Cb 0.54 0.92 -0.16 0.00 -0.72 0.00 0.00 41.12 41.70 1x0u n ASP 369 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1x0u s THR 370 N 0.49 0.39 -1.36 5.18 -1.32 -0.65 -4.68 115.64 113.69 1x0u s THR 370 Ca 0.26 -0.07 0.27 0.00 -1.21 0.00 0.00 61.69 60.94 1x0u s THR 370 Cb 0.17 -0.42 0.23 0.00 -1.51 0.00 0.00 72.50 70.97 1x0u s THR 370 CO -0.11 0.17 1.65 -0.81 -2.21 0.00 0.00 174.62 173.31 1x0u n PRO 371 N 3.85 0.40 0.00 7.08 -0.04 -1.26 -1.81 135.00 143.22 1x0u n PRO 371 Ca -0.24 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.04 1x0u n PRO 371 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1x0u n PRO 371 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1x0u n GLY 372 N 1.40 0.65 3.74 0.55 0.00 -1.26 -4.65 105.19 105.62 1x0u n GLY 372 Ca 0.10 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 1x0u n GLY 372 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1x0u s TYR 373 N -4.00 2.89 -0.10 1.61 1.51 -1.26 0.20 117.35 118.20 1x0u s TYR 373 Ca 0.00 -0.19 -0.30 0.00 -1.01 0.00 0.00 57.07 55.58 1x0u s TYR 373 Cb 0.00 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1x0u s TYR 373 CO 0.00 0.54 1.39 0.08 -1.11 0.00 0.00 175.55 176.45 1x0u s VAL 374 N -2.25 4.00 0.96 0.71 1.01 -0.26 -4.80 120.40 119.77 1x0u s VAL 374 Ca 0.33 1.25 -0.15 0.00 0.00 0.00 0.00 61.98 63.40 1x0u s VAL 374 Cb -0.07 -3.80 0.20 0.00 0.00 0.00 0.00 36.38 32.71 1x0u s VAL 374 CO 0.23 -0.08 1.32 -2.16 0.00 0.00 0.00 175.10 174.40 1x0u s PRO 375 N 3.38 0.61 0.00 2.72 0.04 -1.26 -4.83 135.00 135.66 1x0u s PRO 375 Ca 0.61 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1x0u s PRO 375 Cb -0.27 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1x0u s PRO 375 CO 0.21 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 175.24 1x0u n GLY 376 N -3.75 3.04 0.30 0.56 0.00 -1.26 -4.66 105.19 99.42 1x0u n GLY 376 Ca 0.16 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.60 1x0u n GLY 376 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1x0u h THR 377 N 0.00 0.49 0.30 2.61 1.35 -1.98 -2.28 112.91 113.39 1x0u h THR 377 Ca 0.00 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1x0u h THR 377 Cb 0.00 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1x0u h THR 377 CO 0.00 0.01 -0.14 -0.78 -0.25 0.00 0.00 175.52 174.35 1x0u h ASP 378 N 0.00 -0.34 -0.83 5.36 3.58 -1.99 0.59 116.42 122.79 1x0u h ASP 378 Ca -0.00 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 1x0u h ASP 378 Cb 0.02 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.12 1x0u h ASP 378 CO 0.00 -0.08 0.48 1.56 -2.88 0.00 0.00 179.24 178.33 1x0u h GLN 379 N -0.60 1.14 -0.44 0.28 1.08 -1.71 -2.01 115.11 112.85 1x0u h GLN 379 Ca -0.04 -0.12 -0.14 0.00 -1.45 0.00 0.00 58.65 56.91 1x0u h GLN 379 Cb 0.44 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1x0u h GLN 379 CO 0.07 0.82 -0.26 0.93 -0.95 0.00 0.00 178.83 179.43 1x0u h GLU 380 N 1.15 0.95 0.00 1.46 4.39 -1.39 -1.33 114.58 119.81 1x0u h GLU 380 Ca 0.30 -0.44 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1x0u h GLU 380 Cb -0.02 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1x0u h GLU 380 CO -0.05 1.10 -0.24 1.88 -1.16 0.00 0.00 179.01 180.54 1x0u h TYR 381 N 0.79 0.00 -0.37 4.33 -1.99 -0.63 -1.38 116.97 117.72 1x0u h TYR 381 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1x0u h TYR 381 Cb 0.85 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1x0u h TYR 381 CO 0.06 0.24 0.00 1.63 -0.00 0.00 0.00 178.16 180.09 1x0u n LYS 382 N -3.89 2.12 -2.26 4.88 5.02 -0.78 -4.98 118.16 118.28 1x0u n LYS 382 Ca -0.02 -1.71 -0.06 0.00 -2.02 0.00 0.00 58.31 54.50 1x0u n LYS 382 Cb 0.33 -1.43 0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1x0u n LYS 382 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x0u n GLY 383 N 1.30 0.13 0.29 0.72 0.00 -0.52 -4.91 105.19 102.21 1x0u n GLY 383 Ca 0.17 -0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.34 1x0u n GLY 383 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1x0u h ILE 384 N -0.49 0.21 -0.22 -0.61 6.09 -1.44 -2.11 117.51 118.94 1x0u h ILE 384 Ca -0.23 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1x0u h ILE 384 Cb 1.12 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 39.70 1x0u h ILE 384 CO 0.17 0.04 0.15 0.40 -3.07 0.00 0.00 178.15 175.84 1x0u h ILE 385 N 0.00 1.06 0.11 2.19 2.04 -1.89 0.31 117.51 121.34 1x0u h ILE 385 Ca -0.00 -0.10 -0.27 0.00 1.00 0.00 0.00 64.86 65.49 1x0u h ILE 385 Cb 0.30 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1x0u h ILE 385 CO 0.01 0.05 -1.20 0.08 0.00 0.00 0.00 178.15 177.09 1x0u h ARG 386 N 0.30 0.29 -0.02 2.37 0.11 -1.84 -3.11 114.38 112.47 1x0u h ARG 386 Ca 0.08 -0.46 -0.01 0.00 0.10 0.00 0.00 59.98 59.69 1x0u h ARG 386 Cb -0.03 0.17 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 1x0u h ARG 386 CO -0.02 1.20 -0.01 0.45 0.10 0.00 0.00 179.97 181.69 1x0u h HIS 387 N 0.09 0.06 -0.57 4.08 3.86 -1.26 -3.00 115.15 118.41 1x0u h HIS 387 Ca -0.13 -0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.17 1x0u h HIS 387 Cb 1.92 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 30.34 1x0u h HIS 387 CO 0.06 0.47 0.39 0.78 0.86 0.00 0.00 177.93 180.49 1x0u h GLY 388 N -0.37 0.51 2.00 2.45 0.00 -0.50 -0.07 103.07 107.09 1x0u h GLY 388 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1x0u h GLY 388 CO 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 176.54 176.58 1x0u h ALA 389 N 1.71 1.32 -0.75 3.60 0.00 -1.45 -2.79 119.26 120.90 1x0u h ALA 389 Ca 0.26 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1x0u h ALA 389 Cb 0.56 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1x0u h ALA 389 CO -0.07 0.06 0.49 0.87 0.00 0.00 0.00 179.25 180.61 1x0u h LYS 390 N 0.00 0.88 -0.51 0.00 1.57 -1.01 -1.18 116.57 116.33 1x0u h LYS 390 Ca -0.00 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1x0u h LYS 390 Cb 0.16 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1x0u h LYS 390 CO 0.01 0.58 -0.05 0.52 -0.57 0.00 0.00 179.45 179.94 1x0u h MET 391 N 0.91 0.93 -0.39 3.15 2.86 -1.65 0.31 114.93 121.04 1x0u h MET 391 Ca 0.30 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1x0u h MET 391 Cb 0.06 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1x0u h MET 391 CO -0.09 0.98 0.24 -0.07 1.06 0.00 0.00 176.91 179.03 1x0u h LEU 392 N 0.79 0.47 0.18 1.22 3.38 -1.45 -1.33 115.31 118.57 1x0u h LEU 392 Ca 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1x0u h LEU 392 Cb 0.59 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1x0u h LEU 392 CO 0.04 0.37 -0.09 0.22 0.09 0.00 0.00 178.44 179.07 1x0u h TYR 393 N 0.52 -0.23 -0.66 1.13 5.03 -1.13 -1.33 116.97 120.30 1x0u h TYR 393 Ca 0.14 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.53 1x0u h TYR 393 Cb -0.01 0.08 -0.07 0.00 1.55 0.00 0.00 36.73 38.27 1x0u h TYR 393 CO -0.04 -0.00 0.31 0.00 -1.32 0.00 0.00 178.16 177.11 1x0u h ALA 394 N 0.36 0.89 -0.11 1.82 0.00 -0.74 0.21 119.26 121.68 1x0u h ALA 394 Ca -0.03 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1x0u h ALA 394 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1x0u h ALA 394 CO 0.04 -0.09 -0.21 0.74 0.00 0.00 0.00 179.25 179.73 1x0u h PHE 395 N 0.53 0.42 -0.07 0.00 0.05 -1.23 -1.94 116.94 114.70 1x0u h PHE 395 Ca 0.32 -0.15 0.02 0.00 3.82 0.00 0.00 57.97 61.98 1x0u h PHE 395 Cb 0.35 -0.08 -0.00 0.00 2.00 0.00 0.00 35.95 38.21 1x0u h PHE 395 CO -0.13 0.82 0.06 0.00 -0.18 0.00 0.00 178.31 178.88 1x0u h ALA 396 N 0.52 1.96 0.06 2.45 0.00 -0.88 -2.61 119.26 120.77 1x0u h ALA 396 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1x0u h ALA 396 Cb 0.79 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.61 1x0u h ALA 396 CO 0.05 -0.09 -0.78 1.49 0.00 0.00 0.00 179.25 179.91 1x0u h GLU 397 N 0.00 0.42 -6.63 0.00 4.81 -0.50 -3.47 114.58 109.21 1x0u h GLU 397 Ca 0.03 -0.53 -0.58 0.00 -0.13 0.00 0.00 59.36 58.15 1x0u h GLU 397 Cb 0.15 0.17 0.09 0.00 0.63 0.00 0.00 28.75 29.79 1x0u h GLU 397 CO -0.00 1.20 0.55 0.00 -0.73 0.00 0.00 179.01 180.03 1x0u n ALA 398 N -2.63 1.07 0.38 2.92 0.00 -0.74 -4.93 120.51 116.59 1x0u n ALA 398 Ca -0.12 0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.76 1x0u n ALA 398 Cb 0.77 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.95 1x0u n ALA 398 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1x0u n THR 399 N 1.34 0.00 -1.12 0.00 -2.24 -1.26 -5.00 114.28 106.00 1x0u n THR 399 Ca 0.09 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 1x0u n THR 399 Cb 0.33 1.06 0.15 0.00 -2.10 0.00 0.00 70.33 69.77 1x0u n THR 399 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1x0u s VAL 400 N -1.45 2.51 0.36 2.28 -7.23 -1.26 -4.78 120.40 110.84 1x0u s VAL 400 Ca 0.06 0.17 -0.28 0.00 -1.81 0.00 0.00 61.98 60.11 1x0u s VAL 400 Cb 0.07 -2.59 -0.12 0.00 0.56 0.00 0.00 36.38 34.30 1x0u s VAL 400 CO 0.26 -0.22 1.37 -2.65 -0.31 0.00 0.00 175.10 173.56 1x0u n PRO 401 N -4.02 2.33 -3.90 4.82 -0.02 -1.26 -4.84 135.00 128.10 1x0u n PRO 401 Ca 0.07 0.82 -0.21 0.00 -2.02 0.00 0.00 63.50 62.15 1x0u n PRO 401 Cb 0.55 -2.47 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 1x0u n PRO 401 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1x0u s LYS 402 N -2.01 0.65 -0.04 -0.52 1.02 -1.26 -1.49 119.74 116.10 1x0u s LYS 402 Ca 0.55 0.04 0.02 0.00 0.02 0.00 0.00 55.97 56.60 1x0u s LYS 402 Cb -0.53 -0.89 0.01 0.00 -0.52 0.00 0.00 37.83 35.90 1x0u s LYS 402 CO 0.62 -0.22 -0.10 0.42 -0.92 0.00 0.00 175.35 175.15 1x0u s ILE 403 N 1.56 0.91 -0.10 2.17 1.01 -0.93 -0.90 121.20 124.92 1x0u s ILE 403 Ca -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1x0u s ILE 403 Cb -0.13 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 1x0u s ILE 403 CO -0.03 0.29 -0.12 -0.89 0.00 0.00 0.00 174.94 174.18 1x0u s THR 404 N 0.39 3.18 -0.26 2.92 2.01 -0.36 -1.14 115.64 122.38 1x0u s THR 404 Ca -0.07 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1x0u s THR 404 Cb -0.12 -2.31 0.07 0.00 0.01 0.00 0.00 72.50 70.16 1x0u s THR 404 CO 0.01 0.55 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.77 1x0u s VAL 405 N -0.12 1.66 -0.42 3.82 1.01 0.14 -0.29 120.40 126.20 1x0u s VAL 405 Ca -0.01 -1.43 -0.26 0.00 0.00 0.00 0.00 61.98 60.28 1x0u s VAL 405 Cb -0.14 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1x0u s VAL 405 CO 0.03 -0.20 0.95 -0.63 0.00 0.00 0.00 175.10 175.25 1x0u s ILE 406 N 1.31 4.50 -0.13 2.22 1.01 -0.37 -1.33 121.20 128.41 1x0u s ILE 406 Ca -0.03 1.02 -0.28 0.00 0.00 0.00 0.00 60.65 61.36 1x0u s ILE 406 Cb -0.19 -4.40 -0.27 0.00 0.01 0.00 0.00 42.46 37.61 1x0u s ILE 406 CO -0.08 -0.71 0.79 0.58 0.00 0.00 0.00 174.94 175.52 1x0u h VAL 407 N 5.97 1.76 0.00 2.92 2.07 -1.41 -1.45 116.25 126.11 1x0u h VAL 407 Ca -0.23 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1x0u h VAL 407 Cb 1.08 3.37 0.00 0.00 -1.52 0.00 0.00 31.29 34.22 1x0u h VAL 407 CO 1.02 0.62 0.00 -1.14 0.02 0.00 0.00 177.57 178.09 1x0u n ARG 408 N -4.55 0.00 -1.93 1.57 0.63 -0.73 -3.22 116.66 108.43 1x0u n ARG 408 Ca -0.10 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.46 1x0u n ARG 408 Cb 0.52 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.47 1x0u n ARG 408 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1x0u s LYS 409 N 2.44 2.91 -0.44 -0.14 1.02 -1.26 -1.39 119.74 122.88 1x0u s LYS 409 Ca 0.00 1.93 0.07 0.00 0.02 0.00 0.00 55.97 57.98 1x0u s LYS 409 Cb 0.00 -1.96 0.18 0.00 -0.52 0.00 0.00 37.83 35.54 1x0u s LYS 409 CO 0.00 -1.28 0.69 0.45 -0.92 0.00 0.00 175.35 174.29 1x0u s SER 410 N -1.47 -1.44 0.12 2.83 0.15 -0.80 -1.64 113.70 111.46 1x0u s SER 410 Ca 0.78 -1.07 0.06 0.00 0.70 0.00 0.00 55.95 56.42 1x0u s SER 410 Cb -0.33 1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 65.79 1x0u s SER 410 CO 0.36 -0.12 -0.03 -0.31 1.20 0.00 0.00 173.24 174.34 1x0u s TYR 411 N 1.51 2.87 0.00 3.44 2.02 -0.75 -2.56 117.35 123.88 1x0u s TYR 411 Ca 0.21 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 1x0u s TYR 411 Cb -0.02 -1.45 0.00 0.00 -0.40 0.00 0.00 41.96 40.09 1x0u s TYR 411 CO -0.07 0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.80 1x0u n GLY 412 N 0.37 1.67 0.33 0.71 0.00 -0.83 -1.12 105.19 106.32 1x0u n GLY 412 Ca -0.11 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.75 1x0u n GLY 412 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x0u h GLY 413 N 0.00 0.94 2.00 -0.02 0.00 -1.93 -1.57 103.07 102.49 1x0u h GLY 413 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1x0u h GLY 413 CO 0.00 0.37 -0.10 0.00 0.00 0.00 0.00 176.54 176.81 1x0u h ALA 414 N 1.54 1.52 -0.13 3.60 0.00 -1.82 0.34 119.26 124.31 1x0u h ALA 414 Ca 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1x0u h ALA 414 Cb -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1x0u h ALA 414 CO -0.04 0.13 -0.00 1.25 0.00 0.00 0.00 179.25 180.58 1x0u h HIS 415 N 0.00 0.25 -0.62 0.00 6.17 -0.07 -2.58 115.15 118.29 1x0u h HIS 415 Ca -0.00 -0.04 -0.06 0.00 0.71 0.00 0.00 60.37 60.97 1x0u h HIS 415 Cb 0.23 -0.06 -0.03 0.00 2.52 0.00 0.00 27.41 30.07 1x0u h HIS 415 CO 0.00 0.47 0.15 0.82 0.71 0.00 0.00 177.93 180.08 1x0u h ILE 416 N -0.05 1.25 0.00 6.26 2.04 -1.08 -2.79 117.51 123.15 1x0u h ILE 416 Ca 0.04 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1x0u h ILE 416 Cb 0.38 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1x0u h ILE 416 CO 0.01 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.51 1x0u n ALA 417 N -2.43 1.54 1.33 1.87 0.00 0.11 -1.91 120.51 121.02 1x0u n ALA 417 Ca 0.04 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.59 1x0u n ALA 417 Cb 0.25 -1.22 0.38 0.00 0.00 0.00 0.00 19.45 18.85 1x0u n ALA 417 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1x0u n MET 418 N -1.64 1.85 -0.25 0.00 2.81 -0.99 -4.69 117.12 114.21 1x0u n MET 418 Ca 0.03 -1.26 0.00 0.00 -1.81 0.00 0.00 57.70 54.66 1x0u n MET 418 Cb 0.15 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1x0u n MET 418 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1x0u n SER 419 N 0.52 -0.40 -4.53 7.83 2.88 -0.80 -4.81 113.62 114.31 1x0u n SER 419 Ca 0.17 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.47 1x0u n SER 419 Cb 0.43 -0.20 -0.09 0.00 -0.75 0.00 0.00 64.21 63.60 1x0u n SER 419 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1x0u s ILE 420 N 0.00 2.66 0.23 2.46 -4.36 -1.25 -4.75 121.20 116.18 1x0u s ILE 420 Ca 0.00 -2.25 -0.11 0.00 -0.26 0.00 0.00 60.65 58.03 1x0u s ILE 420 Cb 0.00 -2.49 0.29 0.00 1.25 0.00 0.00 42.46 41.52 1x0u s ILE 420 CO 0.00 -0.36 1.61 0.11 0.24 0.00 0.00 174.94 176.55 1x0u h LYS 421 N 2.13 0.01 0.00 0.37 1.57 -1.84 0.32 116.57 119.13 1x0u h LYS 421 Ca -0.41 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1x0u h LYS 421 Cb 1.26 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1x0u h LYS 421 CO 0.62 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 180.17 1x0u h SER 422 N 0.01 0.00 0.29 0.86 4.64 -1.96 -0.97 113.55 116.42 1x0u h SER 422 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1x0u h SER 422 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1x0u h SER 422 CO -0.74 0.00 -0.82 -0.11 -0.87 0.00 0.00 176.83 174.29 1x0u n LEU 423 N -2.71 0.71 0.00 5.97 -0.00 0.10 -4.96 117.00 116.11 1x0u n LEU 423 Ca -0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 56.01 55.80 1x0u n LEU 423 Cb 0.13 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1x0u n LEU 423 CO 0.18 0.15 0.00 0.61 -0.00 0.00 0.00 177.39 178.34 1x0u n GLY 424 N 1.47 0.49 3.70 -3.96 0.00 -0.37 -3.71 105.19 102.81 1x0u n GLY 424 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1x0u n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 425 N -1.37 3.74 0.08 4.61 0.00 -0.96 -4.81 121.76 123.04 1x0u s ALA 425 Ca 0.00 1.31 -0.15 0.00 0.00 0.00 0.00 51.96 53.12 1x0u s ALA 425 Cb 0.00 -3.67 -0.15 0.00 0.00 0.00 0.00 23.12 19.30 1x0u s ALA 425 CO 0.00 -0.98 1.30 -0.44 0.00 0.00 0.00 175.76 175.64 1x0u h ASP 426 N 7.68 0.76 -3.81 0.00 3.32 -1.38 -3.38 116.42 119.61 1x0u h ASP 426 Ca -0.43 -0.60 -0.27 0.00 0.02 0.00 0.00 57.03 55.76 1x0u h ASP 426 Cb 1.20 -0.22 -0.28 0.00 0.22 0.00 0.00 39.33 40.25 1x0u h ASP 426 CO 0.93 1.22 -0.73 -0.76 -1.72 0.00 0.00 179.24 178.18 1x0u s LEU 427 N -8.63 2.01 -0.10 1.55 1.43 -1.14 -5.06 118.68 108.74 1x0u s LEU 427 Ca -0.12 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1x0u s LEU 427 Cb 0.07 -0.11 0.02 0.00 0.03 0.00 0.00 46.19 46.21 1x0u s LEU 427 CO 0.85 0.02 -0.07 -0.69 0.23 0.00 0.00 176.35 176.69 1x0u s VAL 428 N -0.06 0.94 0.26 -1.59 1.01 -1.26 -1.23 120.40 118.48 1x0u s VAL 428 Ca 0.01 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 61.82 1x0u s VAL 428 Cb -0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1x0u s VAL 428 CO -0.00 0.34 -0.17 -0.31 0.00 0.00 0.00 175.10 174.96 1x0u s TYR 429 N 1.50 2.09 -0.04 5.22 1.51 0.61 0.13 117.35 128.36 1x0u s TYR 429 Ca 0.01 -0.43 -0.06 0.00 -1.01 0.00 0.00 57.07 55.58 1x0u s TYR 429 Cb -0.13 -0.94 0.01 0.00 -0.11 0.00 0.00 41.96 40.79 1x0u s TYR 429 CO -0.05 0.58 0.15 0.00 -1.11 0.00 0.00 175.55 175.12 1x0u s ALA 430 N -2.69 -0.37 0.59 3.71 0.00 -0.90 -1.24 121.76 120.87 1x0u s ALA 430 Ca 0.28 0.26 -0.09 0.00 0.00 0.00 0.00 51.96 52.40 1x0u s ALA 430 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1x0u s ALA 430 CO 0.12 -0.12 0.97 -1.58 0.00 0.00 0.00 175.76 175.15 1x0u s TRP 431 N -0.38 3.58 0.63 0.00 0.52 -0.55 -1.54 118.94 121.20 1x0u s TRP 431 Ca -0.05 1.13 0.35 0.00 0.02 0.00 0.00 56.10 57.56 1x0u s TRP 431 Cb -0.03 -2.64 2.03 0.00 -1.15 0.00 0.00 33.47 31.68 1x0u s TRP 431 CO 0.01 -0.63 2.26 -1.35 0.02 0.00 0.00 176.95 177.26 1x0u h PRO 432 N -0.20 0.00 -0.01 4.98 0.11 -1.89 -0.92 132.00 134.07 1x0u h PRO 432 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1x0u h PRO 432 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1x0u h PRO 432 CO 0.62 0.00 -0.09 0.25 -0.21 0.00 0.00 178.00 178.57 1x0u n THR 433 N -3.49 0.00 -2.39 -1.15 -2.24 -1.26 -4.73 114.28 99.03 1x0u n THR 433 Ca -0.02 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1x0u n THR 433 Cb 0.13 0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 1x0u n THR 433 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x0u s ALA 434 N -2.31 3.43 -0.17 6.98 0.00 -0.35 -4.48 121.76 124.86 1x0u s ALA 434 Ca 0.33 0.96 -0.00 0.00 0.00 0.00 0.00 51.96 53.25 1x0u s ALA 434 Cb 0.20 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.98 1x0u s ALA 434 CO 0.43 -0.33 -0.06 -1.83 0.00 0.00 0.00 175.76 173.98 1x0u s GLU 435 N -0.74 1.52 -0.25 0.00 -1.05 -0.49 -2.36 118.70 115.34 1x0u s GLU 435 Ca 0.50 -0.58 -0.09 0.00 -0.15 0.00 0.00 54.97 54.65 1x0u s GLU 435 Cb -0.33 -2.09 -0.04 0.00 -0.44 0.00 0.00 34.13 31.23 1x0u s GLU 435 CO 0.39 -0.44 0.11 0.42 0.95 0.00 0.00 175.26 176.69 1x0u s ILE 436 N 1.59 4.76 -0.00 1.83 1.01 -1.17 -1.90 121.20 127.33 1x0u s ILE 436 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 1x0u s ILE 436 Cb -0.16 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.08 1x0u s ILE 436 CO -0.08 0.33 0.02 0.00 0.00 0.00 0.00 174.94 175.21 1x0u s ALA 437 N 1.44 -0.03 0.55 9.38 0.00 -1.06 -4.66 121.76 127.38 1x0u s ALA 437 Ca 0.06 -0.14 0.26 0.00 0.00 0.00 0.00 51.96 52.14 1x0u s ALA 437 Cb -0.15 0.02 1.48 0.00 0.00 0.00 0.00 23.12 24.47 1x0u s ALA 437 CO 0.06 -0.07 2.05 -0.24 0.00 0.00 0.00 175.76 177.55 1x0u h VAL 438 N 4.90 0.65 -2.71 0.00 3.04 -1.95 -2.22 116.25 117.95 1x0u h VAL 438 Ca -0.27 0.00 0.11 0.00 -1.01 0.00 0.00 66.70 65.53 1x0u h VAL 438 Cb 1.21 0.80 -0.05 0.00 -2.01 0.00 0.00 31.29 31.23 1x0u h VAL 438 CO 0.46 0.00 0.36 -0.89 -1.01 0.00 0.00 177.57 176.49 1x0u s THR 439 N -4.86 0.00 0.28 3.17 2.01 -1.26 -3.21 115.64 111.77 1x0u s THR 439 Ca -0.05 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 1x0u s THR 439 Cb 0.17 -2.16 -0.12 0.00 0.01 0.00 0.00 72.50 70.40 1x0u s THR 439 CO 0.64 0.00 1.48 0.61 -0.69 0.00 0.00 174.62 176.66 1x0u n GLY 440 N -0.49 1.00 0.31 4.40 0.00 -1.26 -4.71 105.19 104.44 1x0u n GLY 440 Ca -0.05 0.46 0.01 0.00 0.00 0.00 0.00 46.02 46.44 1x0u n GLY 440 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x0u h PRO 441 N 4.26 -0.03 -0.53 1.61 0.13 -1.97 -0.43 132.00 135.04 1x0u h PRO 441 Ca -0.46 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.77 1x0u h PRO 441 Cb 1.25 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 1x0u h PRO 441 CO 0.76 -0.02 0.05 1.49 -0.23 0.00 0.00 178.00 180.05 1x0u h GLU 442 N -0.03 0.16 -0.81 0.86 4.81 -1.92 0.15 114.58 117.80 1x0u h GLU 442 Ca 0.35 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1x0u h GLU 442 Cb 0.57 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1x0u h GLU 442 CO -0.80 0.11 0.36 0.78 -0.73 0.00 0.00 179.01 178.73 1x0u h GLY 443 N 0.17 1.28 0.83 1.92 0.00 -1.48 0.11 103.07 105.88 1x0u h GLY 443 Ca 0.27 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1x0u h GLY 443 CO -0.41 0.62 0.01 0.00 0.00 0.00 0.00 176.54 176.76 1x0u h ALA 444 N 1.22 0.03 0.00 3.60 0.00 0.17 -2.75 119.26 121.53 1x0u h ALA 444 Ca 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1x0u h ALA 444 Cb 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1x0u h ALA 444 CO -0.03 -0.38 -0.12 -0.39 0.00 0.00 0.00 179.25 178.34 1x0u h VAL 445 N -0.14 0.26 -0.04 0.00 -1.51 -0.70 -1.32 116.25 112.79 1x0u h VAL 445 Ca 0.01 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1x0u h VAL 445 Cb 0.18 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1x0u h VAL 445 CO -0.00 0.11 0.00 -1.14 -1.23 0.00 0.00 177.57 175.31 1x0u n ARG 446 N -3.21 1.13 0.00 5.19 0.63 0.36 -2.64 116.66 118.12 1x0u n ARG 446 Ca 0.01 -0.20 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 1x0u n ARG 446 Cb 0.43 -1.16 0.00 0.00 0.45 0.00 0.00 32.46 32.17 1x0u n ARG 446 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1x0u n ILE 447 N -0.45 0.00 -0.03 5.15 -5.35 -1.04 -4.79 119.36 112.85 1x0u n ILE 447 Ca 0.07 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.48 1x0u n ILE 447 Cb 0.08 -0.40 0.09 0.00 -1.74 0.00 0.00 39.64 37.67 1x0u n ILE 447 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1x0u h LEU 448 N 0.00 0.66 -6.40 7.28 3.38 -1.24 -3.33 115.31 115.65 1x0u h LEU 448 Ca 0.00 -0.29 -0.65 0.00 0.09 0.00 0.00 57.88 57.03 1x0u h LEU 448 Cb 0.43 -0.18 -0.39 0.00 0.09 0.00 0.00 40.66 40.60 1x0u h LEU 448 CO 0.00 0.97 -0.29 -1.22 0.09 0.00 0.00 178.44 177.99 1x0u n TYR 449 N -4.04 3.38 0.18 1.13 4.01 -1.08 -4.93 117.16 115.81 1x0u n TYR 449 Ca -0.02 -3.84 -0.14 0.00 -0.16 0.00 0.00 57.90 53.74 1x0u n TYR 449 Cb 0.51 -0.72 -0.07 0.00 -0.31 0.00 0.00 39.34 38.75 1x0u n TYR 449 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1x0u h ARG 450 N 4.52 -0.50 0.00 -0.72 2.47 -1.85 -3.36 114.38 114.94 1x0u h ARG 450 Ca 0.20 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1x0u h ARG 450 Cb 0.66 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1x0u h ARG 450 CO 0.94 -0.33 0.00 0.36 0.56 0.00 0.00 179.97 181.49 1x0u n LYS 451 N -5.36 3.05 -0.07 0.04 0.00 -1.26 -4.34 118.16 110.23 1x0u n LYS 451 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1x0u n LYS 451 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.29 1x0u n LYS 451 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1x0u n GLU 452 N -0.04 0.00 -0.06 -1.58 4.07 -1.21 -4.24 120.64 117.57 1x0u n GLU 452 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 1x0u n GLU 452 Cb 0.00 -3.81 0.11 0.00 -0.06 0.00 0.00 31.44 27.68 1x0u n GLU 452 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1x0u n ILE 453 N -2.00 1.68 0.18 6.31 3.06 -1.26 -4.34 119.36 123.00 1x0u n ILE 453 Ca 0.00 -1.98 0.00 0.00 -2.50 0.00 0.00 62.75 58.27 1x0u n ILE 453 Cb 0.00 -0.07 0.00 0.00 0.54 0.00 0.00 39.64 40.11 1x0u n ILE 453 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1x0u n GLN 454 N -1.23 0.00 -3.57 9.51 6.02 -1.26 -5.00 117.38 121.86 1x0u n GLN 454 Ca 0.12 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.73 1x0u n GLN 454 Cb 0.56 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.77 1x0u n GLN 454 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1x0u s GLN 455 N -2.00 3.42 0.00 -1.09 1.03 -1.26 -5.00 119.66 114.75 1x0u s GLN 455 Ca 0.00 -3.16 0.00 0.00 0.04 0.00 0.00 55.36 52.24 1x0u s GLN 455 Cb 0.00 -4.08 0.00 0.00 0.03 0.00 0.00 33.01 28.96 1x0u s GLN 455 CO 0.00 -1.25 0.00 0.00 -2.54 0.00 0.00 175.29 171.50 1x0u n ALA 456 N 2.59 0.00 -2.79 2.60 0.00 -1.26 -3.36 120.51 118.29 1x0u n ALA 456 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.39 1x0u n ALA 456 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 1x0u n ALA 456 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1x0u n SER 457 N 0.00 4.08 0.00 0.00 2.88 -1.26 -4.94 113.62 114.37 1x0u n SER 457 Ca 0.00 -3.58 0.00 0.00 -1.33 0.00 0.00 58.87 53.96 1x0u n SER 457 Cb 0.00 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 1x0u n SER 457 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1x0u n ASN 458 N -0.27 0.00 0.00 -3.46 2.04 -1.26 -5.07 115.26 107.23 1x0u n ASN 458 Ca 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.46 1x0u n ASN 458 Cb 0.53 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.78 1x0u n ASN 458 CO 0.00 0.00 0.00 -2.65 -0.44 0.00 0.00 177.26 174.17 1x0u n PRO 459 N 0.00 0.00 -0.28 -0.53 -0.02 -1.26 -3.31 135.00 129.60 1x0u n PRO 459 Ca 0.00 0.03 0.08 0.00 -2.02 0.00 0.00 63.50 61.59 1x0u n PRO 459 Cb 0.00 -0.11 0.16 0.00 -0.02 0.00 0.00 33.50 33.53 1x0u n PRO 459 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1x0u n ASP 460 N -0.22 2.05 -1.36 2.55 10.43 -1.26 -4.65 116.55 124.10 1x0u n ASP 460 Ca 0.00 -3.32 -0.00 0.00 2.57 0.00 0.00 54.79 54.04 1x0u n ASP 460 Cb 0.00 -0.46 0.19 0.00 1.84 0.00 0.00 41.12 42.70 1x0u n ASP 460 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1x0u n ASP 461 N -1.27 3.54 -3.07 -2.24 8.00 -1.21 -4.44 116.55 115.86 1x0u n ASP 461 Ca 0.16 -2.60 -0.18 0.00 0.71 0.00 0.00 54.79 52.88 1x0u n ASP 461 Cb 0.67 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1x0u n ASP 461 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1x0u n VAL 462 N 0.16 -0.39 0.00 2.53 0.24 -1.26 -4.81 118.33 114.80 1x0u n VAL 462 Ca 0.19 -3.47 0.00 0.00 -2.04 0.00 0.00 64.34 59.03 1x0u n VAL 462 Cb 0.86 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1x0u n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1x0u n LEU 463 N 1.12 0.00 0.03 1.34 -0.00 -1.26 -4.64 117.00 113.58 1x0u n LEU 463 Ca 0.18 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.31 1x0u n LEU 463 Cb 0.59 0.29 -0.07 0.00 -0.00 0.00 0.00 43.42 44.24 1x0u n LEU 463 CO 0.15 -0.40 -0.29 0.29 -0.00 0.00 0.00 177.39 177.14 1x0u n LYS 464 N -2.29 0.48 0.25 1.47 5.02 -1.26 -3.93 118.16 117.90 1x0u n LYS 464 Ca 0.00 -0.05 0.13 0.00 -2.02 0.00 0.00 58.31 56.37 1x0u n LYS 464 Cb 0.00 -1.61 0.58 0.00 -0.02 0.00 0.00 35.03 33.98 1x0u n LYS 464 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 1x0u h GLN 465 N 0.00 0.00 0.02 1.97 -0.00 -1.90 -0.88 115.11 114.32 1x0u h GLN 465 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 1x0u h GLN 465 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.36 1x0u h GLN 465 CO 0.00 0.14 -0.18 0.00 -0.00 0.00 0.00 178.83 178.79 1x0u h ARG 466 N 0.00 0.09 -0.50 0.06 2.47 -1.91 -1.12 114.38 113.47 1x0u h ARG 466 Ca -0.00 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 1x0u h ARG 466 Cb 0.61 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.94 1x0u h ARG 466 CO 0.02 0.96 0.22 -0.84 0.56 0.00 0.00 179.97 180.89 1x0u h ILE 467 N -0.72 1.18 -0.80 2.04 -0.00 -1.70 0.44 117.51 117.95 1x0u h ILE 467 Ca -0.03 -0.51 -0.05 0.00 -0.00 0.00 0.00 64.86 64.27 1x0u h ILE 467 Cb 1.04 0.55 -0.04 0.00 -0.00 0.00 0.00 36.82 38.38 1x0u h ILE 467 CO 0.03 0.21 0.32 0.00 -0.00 0.00 0.00 178.15 178.71 1x0u h ALA 468 N 1.55 1.04 0.10 0.16 0.00 -1.17 -1.65 119.26 119.28 1x0u h ALA 468 Ca 0.17 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 1x0u h ALA 468 Cb 0.10 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1x0u h ALA 468 CO -0.02 0.67 -1.17 1.05 0.00 0.00 0.00 179.25 179.78 1x0u h GLU 469 N 1.17 0.44 -0.50 0.00 4.11 0.18 -3.26 114.58 116.71 1x0u h GLU 469 Ca 0.27 -0.60 -0.04 0.00 0.07 0.00 0.00 59.36 59.05 1x0u h GLU 469 Cb 0.22 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1x0u h GLU 469 CO -0.02 1.25 0.14 -0.92 0.07 0.00 0.00 179.01 179.53 1x0u h TYR 470 N 0.19 0.77 -0.43 2.06 3.20 -0.05 -2.79 116.97 119.93 1x0u h TYR 470 Ca -0.14 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.61 1x0u h TYR 470 Cb 1.85 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.88 1x0u h TYR 470 CO 0.08 0.64 0.05 0.00 -1.64 0.00 0.00 178.16 177.30 1x0u h ARG 471 N 0.74 0.72 0.00 1.82 3.08 -1.34 0.27 114.38 119.65 1x0u h ARG 471 Ca 0.17 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1x0u h ARG 471 Cb 0.25 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1x0u h ARG 471 CO -0.01 0.76 -0.06 1.57 -1.07 0.00 0.00 179.97 181.16 1x0u h LYS 472 N 0.57 0.00 0.02 0.04 -0.00 -1.60 0.55 116.57 116.15 1x0u h LYS 472 Ca 0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 60.66 1x0u h LYS 472 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.64 1x0u h LYS 472 CO 0.01 0.06 -0.46 1.25 -0.00 0.00 0.00 179.45 180.31 1x0u h LEU 473 N 0.00 0.37 0.00 7.07 5.85 -1.19 -3.43 115.31 123.98 1x0u h LEU 473 Ca -0.00 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 57.91 1x0u h LEU 473 Cb 0.81 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1x0u h LEU 473 CO 0.01 1.14 -0.43 0.49 -0.34 0.00 0.00 178.44 179.31 1x0u n PHE 474 N -4.34 0.00 -0.94 1.25 3.72 0.90 -4.85 117.46 113.20 1x0u n PHE 474 Ca -0.11 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.01 1x0u n PHE 474 Cb 0.62 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.13 1x0u n PHE 474 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x0u n ALA 475 N -0.72 4.98 -3.61 4.37 0.00 0.19 -4.25 120.51 121.48 1x0u n ALA 475 Ca 0.00 -2.52 -0.10 0.00 0.00 0.00 0.00 53.44 50.82 1x0u n ALA 475 Cb 0.00 -3.18 0.01 0.00 0.00 0.00 0.00 19.45 16.28 1x0u n ALA 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1x0u s ASN 476 N 3.45 0.23 0.00 0.00 2.20 -1.25 -4.69 114.94 114.88 1x0u s ASN 476 Ca 0.47 -1.25 0.16 0.00 -0.94 0.00 0.00 52.86 51.30 1x0u s ASN 476 Cb 0.12 0.82 -0.01 0.00 -2.00 0.00 0.00 41.25 40.19 1x0u s ASN 476 CO -0.02 -1.63 0.85 -0.81 -2.94 0.00 0.00 177.10 172.55 1x0u n PRO 477 N -0.55 1.69 0.14 3.55 -0.04 -1.00 -3.01 135.00 135.78 1x0u n PRO 477 Ca -0.07 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1x0u n PRO 477 Cb 0.60 -1.27 0.17 0.00 -0.04 0.00 0.00 33.50 32.96 1x0u n PRO 477 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1x0u h TYR 478 N 1.75 0.00 -0.03 0.54 0.05 -1.92 -1.82 116.97 115.53 1x0u h TYR 478 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1x0u h TYR 478 Cb 0.54 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.28 1x0u h TYR 478 CO 0.00 0.59 -0.00 2.35 -1.05 0.00 0.00 178.16 180.05 1x0u h TRP 479 N 0.00 0.06 -0.75 4.88 7.01 -1.89 0.74 115.95 126.00 1x0u h TRP 479 Ca -0.01 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1x0u h TRP 479 Cb 1.15 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 28.16 1x0u h TRP 479 CO 0.00 0.35 0.39 0.00 -2.79 0.00 0.00 178.44 176.39 1x0u h ALA 480 N 0.70 0.97 0.00 2.65 0.00 -1.84 -1.60 119.26 120.14 1x0u h ALA 480 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1x0u h ALA 480 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1x0u h ALA 480 CO 0.00 0.50 -0.26 0.00 0.00 0.00 0.00 179.25 179.49 1x0u h ALA 481 N 1.20 1.55 0.00 0.00 0.00 -1.16 -0.44 119.26 120.41 1x0u h ALA 481 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1x0u h ALA 481 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1x0u h ALA 481 CO -0.04 0.32 -0.22 0.93 0.00 0.00 0.00 179.25 180.24 1x0u h GLU 482 N 0.00 0.00 -0.48 0.00 5.08 0.07 -2.45 114.58 116.80 1x0u h GLU 482 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1x0u h GLU 482 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1x0u h GLU 482 CO 0.03 0.22 0.00 1.63 -1.00 0.00 0.00 179.01 179.90 1x0u n LYS 483 N -3.28 2.16 -0.81 2.33 4.76 -0.44 -4.91 118.16 117.97 1x0u n LYS 483 Ca 0.01 -1.80 0.00 0.00 -2.87 0.00 0.00 58.31 53.65 1x0u n LYS 483 Cb 0.49 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 1x0u n LYS 483 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1x0u n GLY 484 N 1.31 0.59 0.24 0.72 0.00 -0.86 -4.87 105.19 102.32 1x0u n GLY 484 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1x0u n GLY 484 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x0u h LEU 485 N 0.00 0.00 -8.29 0.99 3.38 -1.38 -3.40 115.31 106.61 1x0u h LEU 485 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1x0u h LEU 485 Cb 0.02 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.45 1x0u h LEU 485 CO 0.00 0.14 -0.85 0.68 0.09 0.00 0.00 178.44 178.50 1x0u s VAL 486 N -4.55 1.62 0.24 1.22 -7.23 -1.24 -4.68 120.40 105.78 1x0u s VAL 486 Ca -0.04 -0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.30 1x0u s VAL 486 Cb 0.15 -1.38 0.06 0.00 0.56 0.00 0.00 36.38 35.77 1x0u s VAL 486 CO 0.65 0.46 1.68 0.44 -0.31 0.00 0.00 175.10 178.03 1x0u h ASP 487 N 6.25 0.69 -4.74 4.85 3.32 -0.54 -3.41 116.42 122.85 1x0u h ASP 487 Ca -0.32 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 56.55 1x0u h ASP 487 Cb 1.18 -0.19 -0.16 0.00 0.22 0.00 0.00 39.33 40.38 1x0u h ASP 487 CO 0.48 0.88 0.37 -0.62 -1.72 0.00 0.00 179.24 178.62 1x0u s ASP 488 N -6.75 -0.47 -0.15 6.45 2.15 -1.22 -5.06 116.67 111.62 1x0u s ASP 488 Ca -0.09 0.14 -0.04 0.00 0.43 0.00 0.00 52.55 53.00 1x0u s ASP 488 Cb 0.14 0.46 -0.03 0.00 -0.30 0.00 0.00 42.92 43.19 1x0u s ASP 488 CO 0.82 -0.70 -0.02 -0.69 -0.17 0.00 0.00 175.17 174.40 1x0u s VAL 489 N -2.83 4.03 0.16 1.11 1.01 -1.26 -2.11 120.40 120.51 1x0u s VAL 489 Ca 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1x0u s VAL 489 Cb -0.01 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1x0u s VAL 489 CO -0.07 0.51 -0.02 -0.51 0.00 0.00 0.00 175.10 175.01 1x0u s ILE 490 N 0.16 0.79 0.01 2.22 1.10 -0.59 -4.96 121.20 119.93 1x0u s ILE 490 Ca -0.01 -1.99 -0.30 0.00 -0.51 0.00 0.00 60.65 57.84 1x0u s ILE 490 Cb -0.13 -2.03 -0.04 0.00 0.15 0.00 0.00 42.46 40.40 1x0u s ILE 490 CO 0.02 -0.56 1.13 -1.61 -2.11 0.00 0.00 174.94 171.81 1x0u s GLU 491 N -3.87 4.45 0.39 3.50 2.02 -1.26 -3.87 118.70 120.05 1x0u s GLU 491 Ca 0.21 1.63 0.24 0.00 0.02 0.00 0.00 54.97 57.07 1x0u s GLU 491 Cb 0.05 -3.44 1.35 0.00 0.10 0.00 0.00 34.13 32.20 1x0u s GLU 491 CO 0.03 -0.25 1.60 -1.35 0.02 0.00 0.00 175.26 175.31 1x0u h PRO 492 N 6.97 0.05 0.00 0.39 0.11 -1.96 0.89 132.00 138.44 1x0u h PRO 492 Ca -0.39 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1x0u h PRO 492 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1x0u h PRO 492 CO 0.81 0.04 -0.00 1.57 -0.21 0.00 0.00 178.00 180.21 1x0u h LYS 493 N 0.06 0.00 -0.06 1.05 2.10 -1.91 -2.17 116.57 115.64 1x0u h LYS 493 Ca 0.84 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.49 1x0u h LYS 493 Cb 2.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.66 1x0u h LYS 493 CO -0.64 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.56 1x0u n ASP 494 N -3.80 1.52 -0.31 7.07 8.00 0.31 -3.30 116.55 126.03 1x0u n ASP 494 Ca -0.03 -1.55 0.12 0.00 0.71 0.00 0.00 54.79 54.04 1x0u n ASP 494 Cb 0.09 -0.03 0.29 0.00 -0.02 0.00 0.00 41.12 41.45 1x0u n ASP 494 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1x0u h THR 495 N 2.26 0.57 -0.36 -3.53 2.02 -1.51 -2.29 112.91 110.08 1x0u h THR 495 Ca 0.00 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 1x0u h THR 495 Cb 0.49 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1x0u h THR 495 CO 0.00 0.09 -0.03 -0.09 0.37 0.00 0.00 175.52 175.86 1x0u h ARG 496 N 0.51 0.66 -0.36 6.66 2.43 -1.84 -1.76 114.38 120.69 1x0u h ARG 496 Ca 0.54 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1x0u h ARG 496 Cb 0.95 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1x0u h ARG 496 CO -0.46 0.79 -0.10 0.00 -1.51 0.00 0.00 179.97 178.69 1x0u h ARG 497 N 0.47 0.70 0.00 0.20 3.08 -1.62 0.79 114.38 118.01 1x0u h ARG 497 Ca 0.10 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 1x0u h ARG 497 Cb 0.51 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1x0u h ARG 497 CO 0.03 0.86 -0.30 -0.39 -1.07 0.00 0.00 179.97 179.10 1x0u h VAL 498 N 0.50 0.92 -0.02 2.04 -1.51 -1.44 0.19 116.25 116.92 1x0u h VAL 498 Ca 0.09 -1.16 -0.24 0.00 -1.23 0.00 0.00 66.70 64.15 1x0u h VAL 498 Cb 0.61 1.69 0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1x0u h VAL 498 CO 0.04 0.30 -0.97 -0.29 -1.23 0.00 0.00 177.57 175.42 1x0u h ILE 499 N 0.00 1.33 -0.32 7.19 -0.00 -1.05 -1.57 117.51 123.08 1x0u h ILE 499 Ca -0.00 -2.29 -0.11 0.00 -0.00 0.00 0.00 64.86 62.46 1x0u h ILE 499 Cb 0.66 2.34 -0.01 0.00 -0.00 0.00 0.00 36.82 39.82 1x0u h ILE 499 CO 0.04 0.70 -0.24 1.62 -0.00 0.00 0.00 178.15 180.27 1x0u h VAL 500 N 0.35 1.29 -0.66 2.19 3.04 -0.27 -1.72 116.25 120.48 1x0u h VAL 500 Ca -0.10 -1.39 -0.03 0.00 -1.01 0.00 0.00 66.70 64.17 1x0u h VAL 500 Cb 1.61 1.47 -0.03 0.00 -2.01 0.00 0.00 31.29 32.33 1x0u h VAL 500 CO 0.18 0.45 0.28 0.00 -1.01 0.00 0.00 177.57 177.47 1x0u h ALA 501 N 0.75 1.26 0.01 3.17 0.00 -0.67 -0.53 119.26 123.25 1x0u h ALA 501 Ca 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1x0u h ALA 501 Cb 0.80 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1x0u h ALA 501 CO 0.06 0.55 -0.00 0.78 0.00 0.00 0.00 179.25 180.64 1x0u h GLY 502 N 1.02 -0.01 0.99 0.00 0.00 -1.13 -2.53 103.07 101.41 1x0u h GLY 502 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1x0u h GLY 502 CO -0.02 -0.01 0.30 1.41 0.00 0.00 0.00 176.54 178.22 1x0u h LEU 503 N -0.27 0.56 -0.72 3.11 3.38 -1.13 0.30 115.31 120.53 1x0u h LEU 503 Ca -0.00 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.07 1x0u h LEU 503 Cb 0.27 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 1x0u h LEU 503 CO 0.00 0.43 0.23 -0.08 0.09 0.00 0.00 178.44 179.11 1x0u h GLU 504 N 0.64 0.35 -0.19 1.13 4.57 -1.06 0.17 114.58 120.19 1x0u h GLU 504 Ca 0.17 -0.02 -0.19 0.00 -1.18 0.00 0.00 59.36 58.14 1x0u h GLU 504 Cb -0.04 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1x0u h GLU 504 CO -0.03 0.23 -0.65 1.98 -1.18 0.00 0.00 179.01 179.36 1x0u h MET 505 N 0.36 0.70 -0.00 1.92 4.05 -1.03 -3.28 114.93 117.64 1x0u h MET 505 Ca 0.39 -0.50 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1x0u h MET 505 Cb 0.62 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1x0u h MET 505 CO -0.43 1.12 -0.09 1.28 0.23 0.00 0.00 176.91 179.01 1x0u n LEU 506 N -3.95 0.14 -0.21 3.39 4.77 0.06 -4.23 117.00 116.97 1x0u n LEU 506 Ca -0.05 0.31 0.14 0.00 -0.03 0.00 0.00 56.01 56.39 1x0u n LEU 506 Cb 0.67 -0.38 0.46 0.00 -2.33 0.00 0.00 43.42 41.84 1x0u n LEU 506 CO 0.50 0.03 1.21 0.07 -1.33 0.00 0.00 177.39 177.88 1x0u h LYS 507 N 0.08 0.50 -0.70 3.23 2.10 -0.78 0.11 116.57 121.10 1x0u h LYS 507 Ca 0.00 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 1x0u h LYS 507 Cb 0.44 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.64 1x0u h LYS 507 CO 0.00 0.33 0.04 0.25 -2.00 0.00 0.00 179.45 178.07 1x0u n THR 508 N -4.51 2.18 -1.86 0.07 -2.24 -1.26 -4.97 114.28 101.69 1x0u n THR 508 Ca 0.16 -1.11 -0.42 0.00 -2.27 0.00 0.00 64.05 60.41 1x0u n THR 508 Cb 0.52 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 1x0u n THR 508 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1x0u s LYS 509 N -2.38 4.18 -0.02 -0.78 2.20 0.02 -5.03 119.74 117.93 1x0u s LYS 509 Ca 0.42 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.51 1x0u s LYS 509 Cb 0.33 -3.07 0.02 0.00 -1.51 0.00 0.00 37.83 33.60 1x0u s LYS 509 CO 0.12 -0.58 0.00 1.03 -0.36 0.00 0.00 175.35 175.56 1x0u s ARG 510 N -0.09 0.19 0.06 4.03 3.00 -1.26 -4.96 118.95 119.91 1x0u s ARG 510 Ca 0.64 0.06 0.00 0.00 0.00 0.00 0.00 55.73 56.44 1x0u s ARG 510 Cb -0.46 -0.35 -0.03 0.00 0.00 0.00 0.00 34.95 34.11 1x0u s ARG 510 CO 0.43 -0.10 -0.05 -2.00 0.00 0.00 0.00 175.30 173.59 1x0u s GLU 511 N 0.76 0.61 0.34 3.54 2.12 -1.26 -5.16 118.70 119.64 1x0u s GLU 511 Ca -0.07 -1.08 -0.13 0.00 0.36 0.00 0.00 54.97 54.05 1x0u s GLU 511 Cb -0.10 0.01 -0.08 0.00 0.26 0.00 0.00 34.13 34.22 1x0u s GLU 511 CO -0.02 -0.05 0.73 -0.47 -0.54 0.00 0.00 175.26 174.91 1x0u s TYR 512 N -3.07 3.41 -0.02 5.30 5.04 -1.26 -5.09 117.35 121.65 1x0u s TYR 512 Ca 0.02 1.13 -0.12 0.00 -2.44 0.00 0.00 57.07 55.66 1x0u s TYR 512 Cb 0.02 -2.48 0.02 0.00 0.35 0.00 0.00 41.96 39.87 1x0u s TYR 512 CO -0.06 0.05 0.26 1.03 -1.34 0.00 0.00 175.55 175.50 1x0u s ARG 513 N -3.23 0.57 0.36 4.97 0.52 -1.26 -5.13 118.95 115.75 1x0u s ARG 513 Ca 0.53 -0.15 -0.25 0.00 -0.52 0.00 0.00 55.73 55.34 1x0u s ARG 513 Cb -0.10 0.25 -0.09 0.00 0.52 0.00 0.00 34.95 35.52 1x0u s ARG 513 CO 0.22 -0.14 1.00 0.71 0.02 0.00 0.00 175.30 177.11 1x0u s TYR 514 N -1.10 3.48 0.27 -0.53 1.51 -1.26 -5.00 117.35 114.72 1x0u s TYR 514 Ca -0.12 1.71 -0.30 0.00 -1.01 0.00 0.00 57.07 57.35 1x0u s TYR 514 Cb -0.05 -3.04 -0.10 0.00 -0.11 0.00 0.00 41.96 38.66 1x0u s TYR 514 CO 0.03 -0.23 1.45 -1.25 -1.11 0.00 0.00 175.55 174.44 1x0u s PRO 515 N -2.24 4.25 -0.15 -1.71 0.04 -1.26 -4.99 135.00 128.94 1x0u s PRO 515 Ca 0.53 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.62 1x0u s PRO 515 Cb -0.21 -3.09 0.13 0.00 0.04 0.00 0.00 34.50 31.37 1x0u s PRO 515 CO 0.26 -0.43 0.99 -1.59 0.04 0.00 0.00 177.00 176.27 1x0u s LYS 516 N -0.60 0.60 0.29 4.56 -2.85 -1.26 -5.01 119.74 115.47 1x0u s LYS 516 Ca 0.59 0.10 -0.03 0.00 -1.00 0.00 0.00 55.97 55.63 1x0u s LYS 516 Cb -0.43 0.28 0.40 0.00 -2.06 0.00 0.00 37.83 36.03 1x0u s LYS 516 CO 0.46 -0.20 1.93 0.87 0.10 0.00 0.00 175.35 178.51 1x0u h LYS 517 N 2.50 1.08 0.00 1.78 1.57 -2.07 -3.46 116.57 117.97 1x0u h LYS 517 Ca -0.18 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1x0u h LYS 517 Cb 1.17 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1x0u h LYS 517 CO 0.31 0.76 0.00 -2.39 -0.57 0.00 0.00 179.45 177.56 1x0u n HIS 518 N -4.38 0.00 -2.73 -1.35 1.44 -1.26 -5.18 115.22 101.76 1x0u n HIS 518 Ca 0.09 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1x0u n HIS 518 Cb 0.06 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.17 1x0u n HIS 518 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1x0u n GLY 519 N -0.16 1.51 2.60 -1.39 0.00 -1.26 -5.06 105.19 101.43 1x0u n GLY 519 Ca 0.00 -2.07 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 1x0u n GLY 519 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1x0u n ASN 520 N -3.00 3.41 -4.55 1.61 5.15 -1.26 -5.10 115.26 111.53 1x0u n ASN 520 Ca 0.00 -3.40 -0.41 0.00 -0.60 0.00 0.00 54.58 50.16 1x0u n ASN 520 Cb 0.00 -0.53 0.01 0.00 -0.53 0.00 0.00 39.78 38.74 1x0u n ASN 520 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1x0u n ILE 521 N -0.22 2.28 -1.82 -1.44 3.06 -1.26 -4.89 119.36 115.07 1x0u n ILE 521 Ca 0.29 -0.50 -0.39 0.00 -2.50 0.00 0.00 62.75 59.65 1x0u n ILE 521 Cb 0.61 -0.90 0.03 0.00 0.54 0.00 0.00 39.64 39.93 1x0u n ILE 521 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1x0u s PRO 522 N -1.89 3.34 0.00 9.51 0.02 -1.26 -5.13 135.00 139.59 1x0u s PRO 522 Ca 0.64 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1x0u s PRO 522 Cb -0.57 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 31.57 1x0u s PRO 522 CO 0.56 -1.04 0.45 1.28 -0.33 0.00 0.00 177.00 177.92