#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0u h PRO 7 N 0.00 0.13 -6.04 1.97 0.13 -2.06 -3.41 132.00 122.72 1x0u h PRO 7 Ca 0.00 -0.01 -0.76 0.00 -0.87 0.00 0.00 66.00 64.36 1x0u h PRO 7 Cb 0.00 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.09 1x0u h PRO 7 CO 0.00 0.09 1.10 -0.35 -0.23 0.00 0.00 178.00 178.61 1x0u n PRO 8 N -5.32 0.58 -0.22 1.56 -0.04 -1.26 -4.80 135.00 125.50 1x0u n PRO 8 Ca 0.18 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1x0u n PRO 8 Cb 0.58 -1.90 0.43 0.00 -0.04 0.00 0.00 33.50 32.58 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 6.14 0.82 -0.99 0.52 3.04 -2.00 -0.10 116.25 123.68 1x0u h VAL 9 Ca -0.31 -0.20 0.04 0.00 -1.01 0.00 0.00 66.70 65.22 1x0u h VAL 9 Cb 1.36 0.20 -0.06 0.00 -2.01 0.00 0.00 31.29 30.78 1x0u h VAL 9 CO 1.02 0.10 0.65 -0.33 -1.01 0.00 0.00 177.57 178.00 1x0u h GLU 10 N 0.57 1.22 -0.20 4.17 3.07 -1.95 -0.82 114.58 120.64 1x0u h GLU 10 Ca 0.41 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 1x0u h GLU 10 Cb 0.76 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1x0u h GLU 10 CO -0.16 0.80 -0.06 0.87 -1.40 0.00 0.00 179.01 179.06 1x0u h LYS 11 N 1.25 0.39 -0.68 2.33 1.57 -1.37 -1.71 116.57 118.36 1x0u h LYS 11 Ca 0.39 -0.16 0.08 0.00 -1.87 0.00 0.00 60.65 59.09 1x0u h LYS 11 Cb -0.00 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 1x0u h LYS 11 CO -0.12 0.66 0.35 -0.07 -0.57 0.00 0.00 179.45 179.69 1x0u h LEU 12 N 0.10 0.48 -0.93 2.94 3.38 -0.91 0.49 115.31 120.86 1x0u h LEU 12 Ca 0.05 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1x0u h LEU 12 Cb 0.52 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1x0u h LEU 12 CO 0.02 0.29 -0.49 0.16 0.09 0.00 0.00 178.44 178.51 1x0u h ILE 13 N 0.62 1.35 -0.24 1.22 -0.00 -1.10 0.12 117.51 119.49 1x0u h ILE 13 Ca 0.32 -1.71 -0.13 0.00 -0.00 0.00 0.00 64.86 63.34 1x0u h ILE 13 Cb 0.29 1.88 -0.01 0.00 -0.00 0.00 0.00 36.82 38.98 1x0u h ILE 13 CO -0.23 0.50 -0.40 -0.08 -0.00 0.00 0.00 178.15 177.93 1x0u h GLU 14 N 0.07 0.56 -0.03 0.16 4.57 -0.19 -0.19 114.58 119.54 1x0u h GLU 14 Ca 0.00 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1x0u h GLU 14 Cb 0.90 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1x0u h GLU 14 CO 0.07 0.87 0.00 1.49 -1.18 0.00 0.00 179.01 180.26 1x0u h GLU 15 N 0.47 0.04 -0.66 1.92 4.81 0.45 -0.96 114.58 120.65 1x0u h GLU 15 Ca 0.04 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1x0u h GLU 15 Cb 0.90 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.19 1x0u h GLU 15 CO 0.08 0.28 0.20 1.25 -0.73 0.00 0.00 179.01 180.09 1x0u h LEU 16 N -0.20 0.14 -1.09 1.64 5.85 -0.52 0.36 115.31 121.49 1x0u h LEU 16 Ca 0.01 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1x0u h LEU 16 Cb 0.26 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1x0u h LEU 16 CO 0.00 0.06 0.04 0.03 -0.34 0.00 0.00 178.44 178.23 1x0u h ARG 17 N 0.35 0.68 -0.08 1.25 3.08 -0.78 -0.94 114.38 117.94 1x0u h ARG 17 Ca 0.35 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 1x0u h ARG 17 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1x0u h ARG 17 CO -0.39 0.67 -0.54 1.96 -1.07 0.00 0.00 179.97 180.61 1x0u h GLN 18 N 0.65 0.24 -0.08 0.04 4.20 0.64 -2.33 115.11 118.47 1x0u h GLN 18 Ca 0.14 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1x0u h GLN 18 Cb 0.35 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1x0u h GLN 18 CO 0.01 0.72 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.62 1x0u h LEU 19 N 0.18 0.31 -0.91 1.46 4.07 0.10 -2.94 115.31 117.58 1x0u h LEU 19 Ca 0.00 -0.59 -0.05 0.00 0.08 0.00 0.00 57.88 57.31 1x0u h LEU 19 Cb 1.01 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.63 1x0u h LEU 19 CO 0.08 0.85 0.19 0.11 -1.08 0.00 0.00 178.44 178.59 1x0u h LYS 20 N -0.22 0.99 0.00 1.13 1.57 -1.20 0.12 116.57 118.96 1x0u h LYS 20 Ca -0.00 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 1x0u h LYS 20 Cb 0.81 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1x0u h LYS 20 CO 0.04 0.86 -0.23 1.49 -0.57 0.00 0.00 179.45 181.04 1x0u h GLU 21 N 0.95 0.00 0.02 3.15 4.81 -1.49 0.21 114.58 122.23 1x0u h GLU 21 Ca 0.21 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.20 1x0u h GLU 21 Cb 0.29 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.69 1x0u h GLU 21 CO -0.01 0.23 -0.96 -0.22 -0.73 0.00 0.00 179.01 177.32 1x0u h LYS 22 N 0.00 0.62 0.00 1.92 3.64 -1.08 -3.27 116.57 118.39 1x0u h LYS 22 Ca -0.00 -0.69 -0.08 0.00 -1.27 0.00 0.00 60.65 58.61 1x0u h LYS 22 Cb 0.50 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1x0u h LYS 22 CO 0.03 1.28 -0.38 0.00 -2.27 0.00 0.00 179.45 178.11 1x0u h ALA 23 N 0.36 1.19 0.00 5.00 0.00 -0.22 -2.98 119.26 122.61 1x0u h ALA 23 Ca -0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1x0u h ALA 23 Cb 1.63 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1x0u h ALA 23 CO 0.19 0.48 -0.20 1.88 0.00 0.00 0.00 179.25 181.60 1x0u h TYR 24 N 0.00 0.00 0.00 0.00 0.05 -1.02 -2.94 116.97 113.06 1x0u h TYR 24 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1x0u h TYR 24 Cb 0.76 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 1x0u h TYR 24 CO 0.00 0.20 0.00 1.63 -1.05 0.00 0.00 178.16 178.94 1x0u n LYS 25 N -4.04 0.95 0.00 4.88 4.76 -1.13 -4.97 118.16 118.60 1x0u n LYS 25 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1x0u n LYS 25 Cb 0.27 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1x0u n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1x0u n GLY 26 N 0.90 3.38 0.00 0.72 0.00 -1.11 0.36 105.19 109.44 1x0u n GLY 26 Ca 0.23 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.94 0.00 -0.02 0.00 -1.22 -4.90 105.19 98.10 1x0u n GLY 27 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.14 3.10 0.34 -0.02 0.00 0.16 -4.63 105.19 104.27 1x0u n GLY 28 Ca 0.06 -1.95 0.10 0.00 0.00 0.00 0.00 46.02 44.23 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 0.41 0.25 1.61 3.45 -1.94 0.02 116.42 120.22 1x0u h ASP 29 Ca 0.00 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.29 1x0u h ASP 29 Cb 0.00 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1x0u h ASP 29 CO 0.00 0.26 -0.67 -0.08 -1.57 0.00 0.00 179.24 177.18 1x0u h GLU 30 N 0.46 0.39 -0.16 3.56 4.22 -1.96 0.07 114.58 121.17 1x0u h GLU 30 Ca 0.25 -0.29 -0.12 0.00 0.08 0.00 0.00 59.36 59.28 1x0u h GLU 30 Cb 0.40 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1x0u h GLU 30 CO -0.07 0.92 -0.37 0.00 -2.18 0.00 0.00 179.01 177.31 1x0u h ARG 31 N 0.27 0.53 -0.23 1.92 2.47 -1.55 -1.77 114.38 116.02 1x0u h ARG 31 Ca -0.02 -0.36 -0.06 0.00 -1.26 0.00 0.00 59.98 58.28 1x0u h ARG 31 Cb 1.22 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.58 1x0u h ARG 31 CO 0.11 0.97 -0.12 -0.84 0.56 0.00 0.00 179.97 180.65 1x0u h ILE 32 N 0.16 1.21 -0.93 2.04 3.07 -0.97 0.15 117.51 122.25 1x0u h ILE 32 Ca -0.00 -0.92 0.05 0.00 1.55 0.00 0.00 64.86 65.53 1x0u h ILE 32 Cb 0.98 1.17 -0.06 0.00 -0.27 0.00 0.00 36.82 38.64 1x0u h ILE 32 CO 0.08 0.30 0.60 -0.61 -1.05 0.00 0.00 178.15 177.46 1x0u h GLN 33 N 0.36 1.10 -0.34 0.16 4.15 -0.81 0.31 115.11 120.03 1x0u h GLN 33 Ca 0.07 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.29 1x0u h GLN 33 Cb 0.44 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1x0u h GLN 33 CO 0.03 0.72 -0.34 0.35 -1.93 0.00 0.00 178.83 177.66 1x0u h PHE 34 N 1.13 0.92 -0.74 3.99 3.57 -0.12 -0.80 116.94 124.89 1x0u h PHE 34 Ca 0.38 -0.25 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1x0u h PHE 34 Cb 0.07 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1x0u h PHE 34 CO -0.01 1.01 0.35 0.37 -2.23 0.00 0.00 178.31 177.80 1x0u h GLN 35 N 0.65 1.06 -0.01 1.11 5.75 0.99 -2.05 115.11 122.60 1x0u h GLN 35 Ca 0.07 -0.15 -0.13 0.00 -0.15 0.00 0.00 58.65 58.29 1x0u h GLN 35 Cb 0.89 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 1x0u h GLN 35 CO 0.08 0.82 -0.59 0.45 -2.65 0.00 0.00 178.83 176.93 1x0u h HIS 36 N 1.05 0.05 0.00 3.99 3.86 -0.14 -2.55 115.15 121.41 1x0u h HIS 36 Ca 0.26 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1x0u h HIS 36 Cb 0.11 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1x0u h HIS 36 CO 0.01 0.62 -0.10 0.66 0.86 0.00 0.00 177.93 179.98 1x0u h SER 37 N 0.03 0.00 0.11 2.45 4.64 -0.42 0.78 113.55 121.14 1x0u h SER 37 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1x0u h SER 37 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1x0u h SER 37 CO 0.08 0.10 -0.04 0.29 -0.87 0.00 0.00 176.83 176.39 1x0u n LYS 38 N -3.86 1.14 -0.88 4.77 5.02 -1.09 -4.89 118.16 118.35 1x0u n LYS 38 Ca -0.02 -0.43 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 1x0u n LYS 38 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.16 0.50 3.61 0.72 0.00 0.27 -4.83 105.19 106.61 1x0u n GLY 39 Ca 0.19 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.78 2.37 0.57 1.61 1.02 -0.98 -4.96 119.74 117.60 1x0u s LYS 40 Ca 0.00 -0.88 -0.03 0.00 0.02 0.00 0.00 55.97 55.08 1x0u s LYS 40 Cb 0.00 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1x0u s LYS 40 CO 0.00 0.55 0.85 -0.51 -0.92 0.00 0.00 175.35 175.31 1x0u s LEU 41 N -1.97 3.26 0.53 3.17 1.43 -1.26 -3.60 118.68 120.24 1x0u s LEU 41 Ca 0.21 0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.71 1x0u s LEU 41 Cb -0.11 -3.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 1x0u s LEU 41 CO 0.13 -1.08 0.85 0.42 0.23 0.00 0.00 176.35 176.89 1x0u s THR 42 N -2.90 4.41 0.26 5.49 -4.23 -1.26 -4.88 115.64 112.54 1x0u s THR 42 Ca 0.54 0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 61.20 1x0u s THR 42 Cb -0.10 -3.71 0.24 0.00 1.34 0.00 0.00 72.50 70.27 1x0u s THR 42 CO 0.42 -0.72 1.74 0.00 -0.54 0.00 0.00 174.62 175.52 1x0u h ALA 43 N 0.04 1.21 -0.23 3.99 0.00 -1.90 0.49 119.26 122.87 1x0u h ALA 43 Ca -0.46 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1x0u h ALA 43 Cb 1.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1x0u h ALA 43 CO 0.61 -0.16 -0.43 0.00 0.00 0.00 0.00 179.25 179.27 1x0u h ARG 44 N 0.53 0.56 -0.41 0.00 3.08 -1.93 -0.35 114.38 115.87 1x0u h ARG 44 Ca 0.46 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1x0u h ARG 44 Cb 0.69 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1x0u h ARG 44 CO -0.40 0.89 -0.22 0.93 -1.07 0.00 0.00 179.97 180.09 1x0u h GLU 45 N 0.46 0.82 -0.27 0.04 5.08 -1.58 0.12 114.58 119.25 1x0u h GLU 45 Ca 0.03 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1x0u h GLU 45 Cb 0.94 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1x0u h GLU 45 CO 0.08 0.97 0.09 0.00 -1.00 0.00 0.00 179.01 179.14 1x0u h ARG 46 N 0.71 0.41 -0.75 2.33 3.08 -0.74 -2.37 114.38 117.06 1x0u h ARG 46 Ca 0.10 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1x0u h ARG 46 Cb 0.75 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1x0u h ARG 46 CO 0.06 0.48 0.34 -0.07 -1.07 0.00 0.00 179.97 179.71 1x0u h LEU 47 N 0.27 0.99 -1.42 3.04 3.38 -0.87 -1.93 115.31 118.77 1x0u h LEU 47 Ca 0.09 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1x0u h LEU 47 Cb 0.23 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1x0u h LEU 47 CO -0.00 0.86 0.47 0.00 0.09 0.00 0.00 178.44 179.85 1x0u h ALA 48 N 1.17 1.77 0.01 1.53 0.00 -0.51 -0.88 119.26 122.35 1x0u h ALA 48 Ca 0.25 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 1x0u h ALA 48 Cb 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1x0u h ALA 48 CO -0.03 0.11 -1.02 -0.07 0.00 0.00 0.00 179.25 178.24 1x0u h LEU 49 N 0.69 0.76 0.17 0.00 3.38 -1.00 -3.32 115.31 116.00 1x0u h LEU 49 Ca 0.31 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1x0u h LEU 49 Cb 0.33 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1x0u h LEU 49 CO -0.11 1.42 -0.08 0.25 0.09 0.00 0.00 178.44 180.01 1x0u h LEU 50 N 0.32 -0.20-10.16 1.67 5.85 -0.50 -3.46 115.31 108.84 1x0u h LEU 50 Ca -0.11 -0.17 -0.49 0.00 0.84 0.00 0.00 57.88 57.94 1x0u h LEU 50 Cb 1.67 0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.76 1x0u h LEU 50 CO 0.19 0.06 0.14 -0.36 -0.34 0.00 0.00 178.44 178.13 1x0u s PHE 51 N -5.23 3.47 0.20 1.25 0.40 -0.44 -4.80 117.98 112.83 1x0u s PHE 51 Ca -0.15 1.08 -0.31 0.00 -0.60 0.00 0.00 56.93 56.95 1x0u s PHE 51 Cb 0.03 -2.47 -0.11 0.00 0.51 0.00 0.00 43.02 40.98 1x0u s PHE 51 CO 0.62 -0.13 1.63 -0.51 0.70 0.00 0.00 175.22 177.52 1x0u s ASP 52 N -3.16 6.49 -1.52 1.36 1.01 0.33 -1.97 116.67 119.20 1x0u s ASP 52 Ca 0.52 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.53 1x0u s ASP 52 Cb -0.10 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1x0u s ASP 52 CO 0.31 -0.89 0.00 0.47 0.21 0.00 0.00 175.17 175.28 1x0u n ASP 53 N 3.71 -4.65 -0.25 0.27 8.00 -1.26 -1.64 116.55 120.73 1x0u n ASP 53 Ca 0.14 0.36 -0.03 0.00 0.71 0.00 0.00 54.79 55.96 1x0u n ASP 53 Cb 0.37 -3.93 -0.01 0.00 -0.02 0.00 0.00 41.12 37.53 1x0u n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x0u n GLY 54 N -0.12 0.44 3.71 0.44 0.00 -0.83 -4.96 105.19 103.86 1x0u n GLY 54 Ca -0.14 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.88 4.54 -0.05 1.61 1.02 -0.65 -4.72 119.74 119.61 1x0u s LYS 55 Ca 0.00 1.45 -0.02 0.00 0.02 0.00 0.00 55.97 57.42 1x0u s LYS 55 Cb 0.00 -3.46 0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1x0u s LYS 55 CO 0.00 -0.09 0.09 0.12 -0.92 0.00 0.00 175.35 174.55 1x0u s PHE 56 N 1.10 -0.05 -0.52 3.18 5.36 -1.26 -4.54 117.98 121.25 1x0u s PHE 56 Ca 0.52 0.33 -0.19 0.00 -0.96 0.00 0.00 56.93 56.64 1x0u s PHE 56 Cb -0.21 -0.24 0.07 0.00 -0.34 0.00 0.00 43.02 42.29 1x0u s PHE 56 CO 0.27 -0.16 0.62 -0.80 -1.46 0.00 0.00 175.22 173.69 1x0u s ASN 57 N 1.49 6.21 0.59 6.13 -0.87 0.25 -4.94 114.94 123.80 1x0u s ASN 57 Ca -0.05 -1.05 -0.09 0.00 -1.57 0.00 0.00 52.86 50.10 1x0u s ASN 57 Cb -0.12 -2.28 -0.03 0.00 -0.02 0.00 0.00 41.25 38.79 1x0u s ASN 57 CO -0.04 -0.91 0.97 -1.61 -2.57 0.00 0.00 177.10 172.93 1x0u s GLU 58 N 2.55 3.51 0.11 -0.60 2.02 -1.26 -1.69 118.70 123.34 1x0u s GLU 58 Ca 0.13 0.56 0.06 0.00 0.02 0.00 0.00 54.97 55.74 1x0u s GLU 58 Cb -0.21 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 1x0u s GLU 58 CO 0.10 -0.51 -0.16 0.96 0.02 0.00 0.00 175.26 175.67 1x0u s ILE 59 N -3.07 1.40 -1.46 -1.63 -4.36 -0.84 -4.80 121.20 106.43 1x0u s ILE 59 Ca 0.53 -1.57 -0.07 0.00 -0.26 0.00 0.00 60.65 59.29 1x0u s ILE 59 Cb -0.11 -1.42 0.01 0.00 1.25 0.00 0.00 42.46 42.19 1x0u s ILE 59 CO 0.51 -0.27 0.21 0.23 0.24 0.00 0.00 174.94 175.86 1x0u n MET 60 N 0.87 -1.20 0.23 0.37 2.81 -1.26 -4.62 117.12 114.32 1x0u n MET 60 Ca -0.18 0.15 0.11 0.00 -1.81 0.00 0.00 57.70 55.97 1x0u n MET 60 Cb 0.55 -3.56 0.51 0.00 -0.71 0.00 0.00 33.22 30.01 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 -1.95 0.50 -0.01 2.03 1.03 -1.92 -3.17 112.91 109.41 1x0u h THR 61 Ca -0.67 -1.00 0.00 0.00 -0.01 0.00 0.00 66.41 64.74 1x0u h THR 61 Cb 1.40 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 70.17 1x0u h THR 61 CO 0.66 0.19 -0.43 0.49 -0.01 0.00 0.00 175.52 176.42 1x0u n PHE 62 N -3.39 0.00 -1.60 0.00 3.72 -1.26 -3.02 117.46 111.91 1x0u n PHE 62 Ca -0.00 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.91 1x0u n PHE 62 Cb 0.40 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.89 1x0u n PHE 62 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x0u n ALA 63 N -0.35 -0.52 -2.44 4.37 0.00 -1.20 -3.58 120.51 116.79 1x0u n ALA 63 Ca 0.06 0.47 -0.21 0.00 0.00 0.00 0.00 53.44 53.76 1x0u n ALA 63 Cb 0.33 -2.09 -0.10 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 0.10 1.54 0.55 0.00 -4.23 -1.26 -0.31 115.64 112.03 1x0u s THR 64 Ca 0.77 -2.09 -0.21 0.00 -1.18 0.00 0.00 61.69 58.98 1x0u s THR 64 Cb -0.85 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 70.40 1x0u s THR 64 CO 0.49 -0.22 1.30 0.28 -0.54 0.00 0.00 174.62 175.93 1x0u s THR 65 N -3.08 2.32 -1.64 3.99 -1.32 -1.26 -4.85 115.64 109.80 1x0u s THR 65 Ca 0.31 0.23 0.23 0.00 -1.21 0.00 0.00 61.69 61.25 1x0u s THR 65 Cb 0.05 -3.11 -0.00 0.00 -1.51 0.00 0.00 72.50 67.93 1x0u s THR 65 CO 0.13 -0.01 1.18 0.54 -2.21 0.00 0.00 174.62 174.24 1x0u n ARG 66 N -1.15 0.73 -1.95 7.08 5.12 -1.26 -4.98 116.66 120.26 1x0u n ARG 66 Ca 0.11 -0.56 -0.39 0.00 -1.93 0.00 0.00 57.85 55.07 1x0u n ARG 66 Cb 0.47 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 30.29 1x0u n ARG 66 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1x0u s ALA 67 N -2.66 3.17 -0.11 7.54 0.00 -1.26 -4.97 121.76 123.48 1x0u s ALA 67 Ca 0.17 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.46 1x0u s ALA 67 Cb 0.18 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1x0u s ALA 67 CO 0.64 -1.01 0.13 -2.37 0.00 0.00 0.00 175.76 173.16 1x0u n THR 68 N -0.18 0.00 -3.06 0.00 5.66 -1.26 -2.97 114.28 112.47 1x0u n THR 68 Ca 0.05 -0.29 -0.33 0.00 -3.05 0.00 0.00 64.05 60.44 1x0u n THR 68 Cb 0.43 0.78 -0.06 0.00 -1.55 0.00 0.00 70.33 69.93 1x0u n THR 68 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1x0u s GLU 69 N -1.70 4.06 -1.54 1.09 2.02 -1.26 -3.32 118.70 118.05 1x0u s GLU 69 Ca 0.00 0.78 -0.04 0.00 0.02 0.00 0.00 54.97 55.73 1x0u s GLU 69 Cb 0.03 -2.38 0.01 0.00 0.10 0.00 0.00 34.13 31.89 1x0u s GLU 69 CO 0.15 0.12 0.46 1.19 0.02 0.00 0.00 175.26 177.20 1x0u n PHE 70 N -0.41 -1.75 0.00 1.61 3.01 -1.26 -2.76 117.46 115.89 1x0u n PHE 70 Ca 0.04 0.40 0.00 0.00 1.01 0.00 0.00 57.45 58.90 1x0u n PHE 70 Cb 0.53 -4.13 0.00 0.00 -0.01 0.00 0.00 39.48 35.88 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 -1.35 3.36 0.32 1.37 0.00 -1.26 -4.90 105.19 102.72 1x0u n GLY 71 Ca -0.13 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.10 1x0u n GLY 71 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x0u h LEU 72 N 0.00 0.00 -1.28 0.99 4.07 -1.72 0.12 115.31 117.49 1x0u h LEU 72 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1x0u h LEU 72 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1x0u h LEU 72 CO 0.00 0.00 -0.28 -2.24 -1.08 0.00 0.00 178.44 174.84 1x0u h ASP 73 N 0.00 0.00 0.00 -0.43 3.04 -1.53 -3.37 116.42 114.14 1x0u h ASP 73 Ca 0.00 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.65 1x0u h ASP 73 Cb 0.08 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.35 1x0u h ASP 73 CO 0.00 0.28 -1.47 0.29 -2.04 0.00 0.00 179.24 176.29 1x0u n LYS 74 N -3.62 0.18 -2.76 4.15 5.02 -0.24 -4.94 118.16 115.96 1x0u n LYS 74 Ca -0.01 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.93 1x0u n LYS 74 Cb 0.41 -0.88 -0.03 0.00 -0.02 0.00 0.00 35.03 34.50 1x0u n LYS 74 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1x0u s GLN 75 N -2.16 3.66 0.04 1.97 2.00 0.27 -5.01 119.66 120.43 1x0u s GLN 75 Ca -0.12 0.37 0.03 0.00 -2.00 0.00 0.00 55.36 53.65 1x0u s GLN 75 Cb 0.04 -3.89 -0.02 0.00 0.80 0.00 0.00 33.01 29.94 1x0u s GLN 75 CO 0.16 -1.20 -0.09 1.03 -0.50 0.00 0.00 175.29 174.68 1x0u s ARG 76 N 3.87 0.61 -0.13 1.67 0.52 -1.26 -4.41 118.95 119.82 1x0u s ARG 76 Ca 0.40 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 1x0u s ARG 76 Cb -0.10 -0.47 0.02 0.00 0.52 0.00 0.00 34.95 34.92 1x0u s ARG 76 CO 0.26 0.10 -0.15 -0.06 0.02 0.00 0.00 175.30 175.46 1x0u s PHE 77 N -1.20 2.14 0.16 -0.53 0.08 -1.26 -5.09 117.98 112.28 1x0u s PHE 77 Ca -0.06 -1.12 -0.34 0.00 0.12 0.00 0.00 56.93 55.53 1x0u s PHE 77 Cb -0.09 -1.55 -0.15 0.00 -0.57 0.00 0.00 43.02 40.66 1x0u s PHE 77 CO 0.01 -0.59 1.43 0.66 -0.10 0.00 0.00 175.22 176.63 1x0u n TYR 78 N 4.49 1.95 0.00 0.36 4.01 -1.26 -0.48 117.16 126.23 1x0u n TYR 78 Ca -0.18 0.44 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 1x0u n TYR 78 Cb 0.51 -2.44 0.00 0.00 -0.31 0.00 0.00 39.34 37.09 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 2.75 3.25 2.56 2.72 0.00 0.57 -4.57 105.19 112.47 1x0u n GLY 79 Ca 0.16 0.00 -0.16 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 -4.39 0.00 1.61 2.03 0.37 -2.81 116.55 113.37 1x0u n ASP 80 Ca 0.00 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1x0u n ASP 80 Cb 0.00 -3.68 0.00 0.00 -0.72 0.00 0.00 41.12 36.72 1x0u n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1x0u n GLY 81 N -0.92 0.48 3.12 0.27 0.00 -1.26 -4.45 105.19 102.43 1x0u n GLY 81 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.19 -0.01 -0.28 1.61 0.11 -1.12 0.14 120.40 118.66 1x0u s VAL 82 Ca 0.00 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 58.98 1x0u s VAL 82 Cb 0.00 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1x0u s VAL 82 CO 0.00 0.01 0.14 -0.69 -3.33 0.00 0.00 175.10 171.23 1x0u s VAL 83 N 0.30 4.77 0.14 2.04 1.01 0.04 -4.88 120.40 123.82 1x0u s VAL 83 Ca -0.01 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 61.95 1x0u s VAL 83 Cb -0.03 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1x0u s VAL 83 CO -0.01 0.23 -0.20 0.42 0.00 0.00 0.00 175.10 175.54 1x0u s THR 84 N 1.67 1.83 -5.00 3.92 -4.23 -1.26 -0.71 115.64 111.86 1x0u s THR 84 Ca 0.06 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1x0u s THR 84 Cb -0.16 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 71.94 1x0u s THR 84 CO 0.07 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1x0u n GLY 85 N 0.70 -0.37 3.23 3.99 0.00 -0.99 -1.98 105.19 109.76 1x0u n GLY 85 Ca -0.16 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.52 0.65 0.00 1.61 -2.14 -0.68 -1.67 118.94 113.19 1x0u s TRP 86 Ca 0.00 -1.03 0.00 0.00 2.66 0.00 0.00 56.10 57.73 1x0u s TRP 86 Cb 0.00 -0.30 0.00 0.00 -3.10 0.00 0.00 33.47 30.07 1x0u s TRP 86 CO 0.00 -0.60 0.00 0.41 -2.66 0.00 0.00 176.95 174.10 1x0u n GLY 87 N -0.14 1.84 3.41 3.67 0.00 -0.77 -0.58 105.19 112.63 1x0u n GLY 87 Ca -0.07 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.17 2.74 -0.24 1.61 1.02 -1.26 -1.21 119.74 121.23 1x0u s LYS 88 Ca 0.00 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.28 1x0u s LYS 88 Cb 0.00 -2.41 0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1x0u s LYS 88 CO 0.00 0.48 -0.12 0.08 -0.92 0.00 0.00 175.35 174.87 1x0u s VAL 89 N -0.35 2.30 -1.44 3.17 1.01 0.23 -0.51 120.40 124.80 1x0u s VAL 89 Ca 0.03 -1.36 -0.08 0.00 0.00 0.00 0.00 61.98 60.58 1x0u s VAL 89 Cb -0.12 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.07 1x0u s VAL 89 CO 0.02 0.14 0.82 0.47 0.00 0.00 0.00 175.10 176.55 1x0u n ASP 90 N 4.53 -3.00 0.00 3.32 8.00 -1.26 -0.97 116.55 127.16 1x0u n ASP 90 Ca -0.16 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1x0u n ASP 90 Cb 0.45 -3.83 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 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 -1.67 1.64 3.79 0.44 0.00 -1.26 -5.00 105.19 103.13 1x0u n GLY 91 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.08 3.36 -0.08 1.61 0.52 -0.15 -4.99 118.95 119.15 1x0u s ARG 92 Ca 0.00 -0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 54.67 1x0u s ARG 92 Cb 0.00 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 1x0u s ARG 92 CO 0.00 0.70 1.25 0.99 0.02 0.00 0.00 175.30 178.26 1x0u s THR 93 N -0.82 4.18 -0.06 0.02 2.01 -1.26 0.77 115.64 120.48 1x0u s THR 93 Ca 0.13 1.49 -0.05 0.00 0.31 0.00 0.00 61.69 63.57 1x0u s THR 93 Cb -0.12 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.45 1x0u s THR 93 CO 0.03 -0.04 0.15 0.68 -0.69 0.00 0.00 174.62 174.75 1x0u s VAL 94 N 2.61 -0.01 0.44 3.82 -7.23 -0.35 -4.33 120.40 115.34 1x0u s VAL 94 Ca 0.57 0.03 -0.03 0.00 -1.81 0.00 0.00 61.98 60.73 1x0u s VAL 94 Cb -0.25 -0.22 -0.03 0.00 0.56 0.00 0.00 36.38 36.44 1x0u s VAL 94 CO 0.21 0.01 0.70 -0.36 -0.31 0.00 0.00 175.10 175.35 1x0u s PHE 95 N 0.25 3.53 0.05 2.82 0.08 -0.29 -1.85 117.98 122.57 1x0u s PHE 95 Ca -0.01 0.64 -0.27 0.00 0.12 0.00 0.00 56.93 57.41 1x0u s PHE 95 Cb -0.03 -2.16 0.09 0.00 -0.57 0.00 0.00 43.02 40.35 1x0u s PHE 95 CO -0.01 -0.15 0.80 0.00 -0.10 0.00 0.00 175.22 175.76 1x0u s ALA 96 N -2.60 -1.75 0.01 5.36 0.00 -0.67 -0.56 121.76 121.56 1x0u s ALA 96 Ca 0.45 0.84 0.02 0.00 0.00 0.00 0.00 51.96 53.27 1x0u s ALA 96 Cb -0.10 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 1x0u s ALA 96 CO 0.42 -0.72 -0.06 1.52 0.00 0.00 0.00 175.76 176.92 1x0u s TYR 97 N -3.32 0.57 -0.11 0.00 1.13 -0.68 -2.34 117.35 112.59 1x0u s TYR 97 Ca 0.04 -0.25 -0.02 0.00 -1.41 0.00 0.00 57.07 55.44 1x0u s TYR 97 Cb -0.01 -0.36 0.04 0.00 -1.10 0.00 0.00 41.96 40.53 1x0u s TYR 97 CO -0.10 -0.03 -0.00 0.00 -2.51 0.00 0.00 175.55 172.90 1x0u s ALA 98 N -0.60 0.91 0.30 9.51 0.00 0.11 -0.01 121.76 131.98 1x0u s ALA 98 Ca -0.02 -0.37 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 1x0u s ALA 98 Cb -0.05 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 22.07 1x0u s ALA 98 CO 0.00 -0.66 0.97 -0.65 0.00 0.00 0.00 175.76 175.42 1x0u s GLN 99 N 1.89 4.65 -0.42 0.00 -0.21 -0.98 -0.78 119.66 123.82 1x0u s GLN 99 Ca 0.03 1.45 -0.09 0.00 0.02 0.00 0.00 55.36 56.77 1x0u s GLN 99 Cb -0.14 -2.99 0.07 0.00 1.00 0.00 0.00 33.01 30.96 1x0u s GLN 99 CO -0.06 0.32 0.26 0.34 -2.12 0.00 0.00 175.29 174.02 1x0u s ASP 100 N -1.38 5.65 0.57 5.90 -1.08 0.36 -4.38 116.67 122.32 1x0u s ASP 100 Ca 0.47 -1.46 0.26 0.00 -0.52 0.00 0.00 52.55 51.30 1x0u s ASP 100 Cb -0.23 -1.99 1.64 0.00 -1.46 0.00 0.00 42.92 40.87 1x0u s ASP 100 CO 0.29 -0.53 2.18 0.15 0.52 0.00 0.00 175.17 177.79 1x0u h PHE 101 N 8.41 0.00 0.00 -5.34 3.57 -1.84 -1.47 116.94 120.28 1x0u h PHE 101 Ca -0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1x0u h PHE 101 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1x0u h PHE 101 CO 0.61 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 176.94 1x0u n THR 102 N -4.02 1.28 -3.56 4.41 -2.24 -1.26 -2.34 114.28 106.54 1x0u n THR 102 Ca -0.01 0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.68 1x0u n THR 102 Cb 0.17 -1.15 -0.08 0.00 -2.10 0.00 0.00 70.33 67.17 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 -3.01 4.32 -1.33 2.28 1.01 -0.55 -3.42 120.40 119.69 1x0u s VAL 103 Ca 0.05 -2.25 -0.02 0.00 0.00 0.00 0.00 61.98 59.76 1x0u s VAL 103 Cb 0.07 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1x0u s VAL 103 CO 0.19 -0.85 0.58 0.18 0.00 0.00 0.00 175.10 175.20 1x0u n LEU 104 N 4.33 -2.72 -2.46 3.92 4.77 -1.26 -1.58 117.00 122.00 1x0u n LEU 104 Ca 0.01 -0.92 -0.17 0.00 -0.03 0.00 0.00 56.01 54.90 1x0u n LEU 104 Cb 0.41 -2.45 -0.01 0.00 -2.33 0.00 0.00 43.42 39.04 1x0u n LEU 104 CO 0.38 0.42 -0.20 0.61 -1.33 0.00 0.00 177.39 177.27 1x0u n GLY 105 N -1.76 -0.50 2.91 -0.72 0.00 -0.99 -1.11 105.19 103.02 1x0u n GLY 105 Ca -0.29 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.94 0.29 3.59 -0.02 0.00 -0.61 -1.46 105.19 106.04 1x0u n GLY 106 Ca -0.19 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 0.91 -4.57 1.61 3.41 -0.27 -4.41 113.62 109.29 1x0u n SER 107 Ca -0.03 0.96 -0.41 0.00 -0.26 0.00 0.00 58.87 59.14 1x0u n SER 107 Cb 0.51 -1.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.10 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 -0.64 3.60 0.97 1.04 2.96 -0.42 -4.78 118.68 121.42 1x0u s LEU 108 Ca 0.66 -1.82 -0.12 0.00 -0.22 0.00 0.00 54.13 52.63 1x0u s LEU 108 Cb -0.52 -2.57 0.17 0.00 0.50 0.00 0.00 46.19 43.77 1x0u s LEU 108 CO 0.55 -1.49 1.10 -0.83 -1.32 0.00 0.00 176.35 174.35 1x0u s GLY 109 N 4.88 1.58 0.15 7.98 0.00 -1.26 -3.91 107.32 116.73 1x0u s GLY 109 Ca 0.51 -0.32 -0.15 0.00 0.00 0.00 0.00 44.72 44.77 1x0u s GLY 109 CO -0.01 0.27 1.71 -2.09 0.00 0.00 0.00 173.10 172.98 1x0u h GLU 110 N -1.80 0.66 -0.26 2.90 4.81 -1.89 0.08 114.58 119.08 1x0u h GLU 110 Ca -0.53 -0.11 -0.18 0.00 -0.13 0.00 0.00 59.36 58.41 1x0u h GLU 110 Cb 1.32 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1x0u h GLU 110 CO 0.57 0.58 -0.55 1.15 -0.73 0.00 0.00 179.01 180.03 1x0u h THR 111 N 0.59 1.28 -0.93 0.32 2.02 -1.92 -1.64 112.91 112.63 1x0u h THR 111 Ca 0.15 -1.74 0.12 0.00 0.77 0.00 0.00 66.41 65.71 1x0u h THR 111 Cb 0.15 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.18 1x0u h THR 111 CO -0.02 0.56 0.59 -0.74 0.37 0.00 0.00 175.52 176.29 1x0u h HIS 112 N 0.61 0.98 -0.10 3.16 -0.00 -1.74 -0.70 115.15 117.35 1x0u h HIS 112 Ca 0.01 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.28 1x0u h HIS 112 Cb 1.16 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.26 1x0u h HIS 112 CO 0.08 0.41 -0.41 0.00 -0.00 0.00 0.00 177.93 178.01 1x0u h ALA 113 N 1.56 0.19 0.00 5.26 0.00 -0.72 -3.10 119.26 122.45 1x0u h ALA 113 Ca 0.45 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1x0u h ALA 113 Cb 0.51 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1x0u h ALA 113 CO -0.21 0.30 -0.06 -0.91 0.00 0.00 0.00 179.25 178.38 1x0u h ASN 114 N 0.04 0.00 -0.12 0.00 2.35 -0.32 -0.58 115.58 116.95 1x0u h ASN 114 Ca -0.02 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1x0u h ASN 114 Cb 1.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.41 1x0u h ASN 114 CO 0.09 0.06 -0.19 0.11 -1.65 0.00 0.00 177.43 175.84 1x0u h LYS 115 N 0.00 0.33 -0.82 0.81 1.57 -1.13 -0.90 116.57 116.42 1x0u h LYS 115 Ca -0.00 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1x0u h LYS 115 Cb 0.17 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1x0u h LYS 115 CO 0.01 0.78 0.36 0.82 -0.57 0.00 0.00 179.45 180.85 1x0u h ILE 116 N -0.09 1.26 -0.64 1.86 2.04 -1.32 -1.13 117.51 119.49 1x0u h ILE 116 Ca 0.01 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1x0u h ILE 116 Cb 0.76 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1x0u h ILE 116 CO 0.04 0.33 0.19 0.58 0.00 0.00 0.00 178.15 179.29 1x0u h VAL 117 N 1.19 1.24 -0.49 1.67 2.07 -1.04 -1.54 116.25 119.34 1x0u h VAL 117 Ca 0.28 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1x0u h VAL 117 Cb 0.17 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1x0u h VAL 117 CO -0.03 0.33 0.05 -0.09 0.02 0.00 0.00 177.57 177.85 1x0u h ARG 118 N 0.95 0.84 -0.57 1.57 9.65 -0.48 -0.22 114.38 126.12 1x0u h ARG 118 Ca 0.21 -0.24 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 1x0u h ARG 118 Cb 0.29 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 1x0u h ARG 118 CO -0.01 0.85 0.32 0.00 2.80 0.00 0.00 179.97 183.93 1x0u h ALA 119 N 0.95 0.73 -0.29 2.80 0.00 -0.85 -0.74 119.26 121.86 1x0u h ALA 119 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1x0u h ALA 119 Cb 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1x0u h ALA 119 CO 0.02 0.01 -0.18 1.88 0.00 0.00 0.00 179.25 180.98 1x0u h TYR 120 N 0.62 0.58 -0.35 0.00 0.05 -0.95 -0.80 116.97 116.12 1x0u h TYR 120 Ca 0.24 -0.10 -0.08 0.00 0.05 0.00 0.00 58.73 58.84 1x0u h TYR 120 Cb 0.09 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 1x0u h TYR 120 CO -0.08 0.67 -0.08 0.93 -1.05 0.00 0.00 178.16 178.56 1x0u h GLU 121 N 0.48 0.67 0.42 4.88 5.08 -0.30 -1.14 114.58 124.67 1x0u h GLU 121 Ca 0.08 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1x0u h GLU 121 Cb 0.58 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1x0u h GLU 121 CO 0.04 0.83 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.61 1x0u h LEU 122 N 0.46 -0.48 -1.08 1.33 3.38 -0.94 -1.24 115.31 116.73 1x0u h LEU 122 Ca 0.09 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.14 1x0u h LEU 122 Cb 0.58 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 1x0u h LEU 122 CO 0.03 -0.20 0.61 0.00 0.09 0.00 0.00 178.44 178.98 1x0u h ALA 123 N -0.28 1.69 -0.18 1.53 0.00 -1.17 0.91 119.26 121.75 1x0u h ALA 123 Ca -0.06 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1x0u h ALA 123 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1x0u h ALA 123 CO 0.10 0.00 -0.38 1.25 0.00 0.00 0.00 179.25 180.22 1x0u h LEU 124 N 0.80 0.42 -0.26 0.00 5.85 -1.07 0.31 115.31 121.36 1x0u h LEU 124 Ca 0.53 -0.17 -0.21 0.00 0.84 0.00 0.00 57.88 58.87 1x0u h LEU 124 Cb 0.77 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1x0u h LEU 124 CO -0.31 0.76 -0.85 0.11 -0.34 0.00 0.00 178.44 177.82 1x0u h LYS 125 N 0.34 0.44 -0.13 1.25 1.57 0.37 -3.29 116.57 117.11 1x0u h LYS 125 Ca 0.03 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1x0u h LYS 125 Cb 0.82 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1x0u h LYS 125 CO 0.07 1.07 0.00 1.33 -0.57 0.00 0.00 179.45 181.34 1x0u n VAL 126 N -3.79 0.15 -2.85 0.50 0.24 -0.48 -5.00 118.33 107.10 1x0u n VAL 126 Ca -0.06 -0.54 -0.11 0.00 -2.04 0.00 0.00 64.34 61.59 1x0u n VAL 126 Cb 0.78 1.23 0.06 0.00 -1.47 0.00 0.00 33.84 34.44 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 1.37 -0.31 3.23 7.63 0.00 -0.03 -5.06 105.19 112.02 1x0u n GLY 127 Ca 0.16 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.26 1.65 0.96 4.61 0.00 -0.43 -4.09 121.76 121.20 1x0u s ALA 128 Ca 0.16 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1x0u s ALA 128 Cb -0.02 -0.31 0.17 0.00 0.00 0.00 0.00 23.12 22.96 1x0u s ALA 128 CO 0.51 0.36 1.09 -2.14 0.00 0.00 0.00 175.76 175.58 1x0u s PRO 129 N -1.19 0.70 -0.09 0.00 0.02 -1.18 -4.61 135.00 128.65 1x0u s PRO 129 Ca 0.06 1.12 0.02 0.00 0.02 0.00 0.00 61.00 62.23 1x0u s PRO 129 Cb -0.09 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.72 1x0u s PRO 129 CO 0.02 -2.71 -0.14 0.08 -0.33 0.00 0.00 177.00 173.91 1x0u s VAL 130 N -2.71 1.37 -0.25 3.83 1.01 -0.93 -1.14 120.40 121.58 1x0u s VAL 130 Ca 0.66 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 1x0u s VAL 130 Cb -0.21 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1x0u s VAL 130 CO 0.59 0.41 -0.04 -0.69 0.00 0.00 0.00 175.10 175.38 1x0u s VAL 131 N 0.80 3.15 -0.39 2.92 1.01 0.28 -2.29 120.40 125.87 1x0u s VAL 131 Ca -0.11 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 1x0u s VAL 131 Cb -0.16 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1x0u s VAL 131 CO 0.02 0.24 0.32 -0.83 0.00 0.00 0.00 175.10 174.85 1x0u s GLY 132 N 1.39 1.97 -0.84 4.51 0.00 -0.01 -1.68 107.32 112.66 1x0u s GLY 132 Ca 0.02 -1.58 -0.17 0.00 0.00 0.00 0.00 44.72 43.00 1x0u s GLY 132 CO -0.03 0.94 0.90 -0.42 0.00 0.00 0.00 173.10 174.49 1x0u s ILE 133 N 1.80 5.15 0.22 0.90 1.01 0.99 -0.18 121.20 131.09 1x0u s ILE 133 Ca 0.07 -1.91 -0.30 0.00 0.00 0.00 0.00 60.65 58.51 1x0u s ILE 133 Cb -0.18 -4.60 -0.08 0.00 0.01 0.00 0.00 42.46 37.61 1x0u s ILE 133 CO 0.11 -1.23 1.04 0.20 0.00 0.00 0.00 174.94 175.06 1x0u s ASN 134 N 2.96 7.40 -0.45 3.58 -0.87 0.13 -2.31 114.94 125.38 1x0u s ASN 134 Ca 0.23 2.07 0.04 0.00 -1.57 0.00 0.00 52.86 53.63 1x0u s ASN 134 Cb -0.10 -2.61 0.25 0.00 -0.02 0.00 0.00 41.25 38.76 1x0u s ASN 134 CO -0.07 -0.07 0.97 -0.67 -2.57 0.00 0.00 177.10 174.69 1x0u n ASP 135 N 1.82 -2.52 -4.01 -1.22 4.64 -1.26 -0.95 116.55 113.04 1x0u n ASP 135 Ca 0.00 -2.88 -0.14 0.00 -1.38 0.00 0.00 54.79 50.40 1x0u n ASP 135 Cb 0.46 1.54 -0.12 0.00 -1.04 0.00 0.00 41.12 41.96 1x0u n ASP 135 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1x0u s SER 136 N -1.18 0.70 0.06 1.67 0.15 -1.26 -3.90 113.70 109.93 1x0u s SER 136 Ca 0.30 -0.37 0.26 0.00 0.70 0.00 0.00 55.95 56.84 1x0u s SER 136 Cb 0.21 0.00 0.69 0.00 -1.71 0.00 0.00 66.02 65.21 1x0u s SER 136 CO -0.20 -0.11 1.57 0.61 1.20 0.00 0.00 173.24 176.31 1x0u n GLY 137 N 2.04 -1.42 0.00 9.45 0.00 -0.53 -3.06 105.19 111.67 1x0u n GLY 137 Ca -0.19 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1x0u n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 138 N 1.43 0.51 3.74 -0.02 0.00 -1.26 -3.20 105.19 106.40 1x0u n GLY 138 Ca 0.05 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.43 2.33 -0.68 4.61 0.00 -1.26 -1.30 121.76 124.03 1x0u s ALA 139 Ca 0.00 0.96 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 1x0u s ALA 139 Cb 0.00 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.73 1x0u s ALA 139 CO 0.00 -1.56 0.96 0.50 0.00 0.00 0.00 175.76 175.67 1x0u s ARG 140 N -3.64 3.14 0.25 0.00 3.52 -1.25 -4.61 118.95 116.36 1x0u s ARG 140 Ca 0.76 -0.93 -0.05 0.00 -0.13 0.00 0.00 55.73 55.38 1x0u s ARG 140 Cb -0.30 -4.29 0.48 0.00 -1.56 0.00 0.00 34.95 29.28 1x0u s ARG 140 CO 0.40 -1.80 1.66 0.82 -0.81 0.00 0.00 175.30 175.57 1x0u h ILE 141 N 5.97 0.42 -0.93 4.11 1.08 -1.91 -0.61 117.51 125.63 1x0u h ILE 141 Ca -0.26 -0.06 0.24 0.00 -0.39 0.00 0.00 64.86 64.39 1x0u h ILE 141 Cb 1.07 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 1x0u h ILE 141 CO 1.17 0.03 0.64 1.56 -0.69 0.00 0.00 178.15 180.87 1x0u h GLN 142 N 0.19 0.19 -0.62 2.37 7.50 -1.93 -0.78 115.11 122.02 1x0u h GLN 142 Ca 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.57 1x0u h GLN 142 Cb 0.77 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.26 1x0u h GLN 142 CO -0.59 0.12 0.00 0.39 -1.50 0.00 0.00 178.83 177.25 1x0u n GLU 143 N -4.40 3.07 0.00 1.46 1.02 -0.24 -4.78 120.64 116.77 1x0u n GLU 143 Ca 0.20 -2.08 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 1x0u n GLU 143 Cb 0.87 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 0.85 1.98 0.31 0.62 0.00 -0.30 -1.92 105.19 106.73 1x0u n GLY 144 Ca 0.19 -0.18 0.19 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.14 1.14 0.00 4.61 0.00 -1.93 -2.33 119.26 120.61 1x0u h ALA 145 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1x0u h ALA 145 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1x0u h ALA 145 CO 0.00 0.03 -0.16 -0.07 0.00 0.00 0.00 179.25 179.06 1x0u h LEU 146 N 0.00 0.00 -0.50 0.00 -0.00 -1.79 -1.33 115.31 111.69 1x0u h LEU 146 Ca -0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.71 1x0u h LEU 146 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 1x0u h LEU 146 CO 0.00 0.16 -0.70 -1.28 -0.00 0.00 0.00 178.44 176.62 1x0u h SER 147 N 0.00 0.30 -0.04 -0.43 0.87 -1.39 -2.31 113.55 110.54 1x0u h SER 147 Ca -0.00 -0.19 -0.24 0.00 -1.23 0.00 0.00 61.79 60.12 1x0u h SER 147 Cb 0.65 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1x0u h SER 147 CO 0.02 0.91 -0.91 -0.07 -0.53 0.00 0.00 176.83 176.25 1x0u h LEU 148 N 0.17 0.90 -1.27 2.23 3.38 -1.54 -2.66 115.31 116.52 1x0u h LEU 148 Ca -0.02 -0.65 0.09 0.00 0.09 0.00 0.00 57.88 57.39 1x0u h LEU 148 Cb 1.26 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 1x0u h LEU 148 CO 0.11 1.45 0.55 -0.08 0.09 0.00 0.00 178.44 180.56 1x0u h GLU 149 N 0.46 0.80 -0.50 1.13 4.57 -1.18 -0.04 114.58 119.82 1x0u h GLU 149 Ca -0.09 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1x0u h GLU 149 Cb 1.54 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.93 1x0u h GLU 149 CO 0.18 0.53 0.27 0.78 -1.18 0.00 0.00 179.01 179.59 1x0u h GLY 150 N 0.83 0.76 0.67 1.92 0.00 -1.19 -2.01 103.07 104.05 1x0u h GLY 150 Ca 0.38 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.42 1x0u h GLY 150 CO -0.15 0.34 0.38 -0.97 0.00 0.00 0.00 176.54 176.13 1x0u h TYR 151 N 0.67 0.69 -0.66 5.60 0.99 -0.72 -1.14 116.97 122.40 1x0u h TYR 151 Ca 0.18 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.95 1x0u h TYR 151 Cb 0.07 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 37.55 1x0u h TYR 151 CO -0.01 0.33 0.43 0.78 -0.00 0.00 0.00 178.16 179.69 1x0u h GLY 152 N 0.70 0.91 0.95 3.88 0.00 -0.68 -0.43 103.07 108.40 1x0u h GLY 152 Ca 0.31 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 1x0u h GLY 152 CO -0.19 0.31 -0.28 0.00 0.00 0.00 0.00 176.54 176.38 1x0u h ALA 153 N 1.60 0.40 0.30 3.60 0.00 -0.53 -1.62 119.26 123.01 1x0u h ALA 153 Ca 0.25 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1x0u h ALA 153 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1x0u h ALA 153 CO -0.06 0.41 -0.15 0.28 0.00 0.00 0.00 179.25 179.73 1x0u h VAL 154 N 0.40 0.73 -0.76 0.00 2.07 -0.93 -2.44 116.25 115.31 1x0u h VAL 154 Ca 0.04 -0.26 0.17 0.00 0.82 0.00 0.00 66.70 67.48 1x0u h VAL 154 Cb 0.85 0.87 -0.12 0.00 -1.52 0.00 0.00 31.29 31.37 1x0u h VAL 154 CO 0.07 0.05 0.14 -0.26 0.02 0.00 0.00 177.57 177.59 1x0u h PHE 155 N -0.54 0.20 -0.72 1.57 0.05 -1.08 0.36 116.94 116.77 1x0u h PHE 155 Ca -0.04 0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 1x0u h PHE 155 Cb 0.40 0.03 -0.04 0.00 2.00 0.00 0.00 35.95 38.35 1x0u h PHE 155 CO -0.02 -0.15 0.42 -0.22 -0.18 0.00 0.00 178.31 178.16 1x0u h LYS 156 N 0.21 0.98 -0.43 1.51 3.64 -1.15 -0.67 116.57 120.67 1x0u h LYS 156 Ca 0.43 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.61 1x0u h LYS 156 Cb 0.77 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1x0u h LYS 156 CO -0.57 0.70 -0.19 0.52 -2.27 0.00 0.00 179.45 177.63 1x0u h MET 157 N 1.00 0.88 -0.70 1.90 2.86 0.10 -0.79 114.93 120.19 1x0u h MET 157 Ca 0.26 -0.38 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1x0u h MET 157 Cb -0.02 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.55 1x0u h MET 157 CO -0.05 1.03 0.37 -0.91 1.06 0.00 0.00 176.91 178.41 1x0u h ASN 158 N 0.71 0.53 -0.31 1.22 -0.26 -0.05 0.35 115.58 117.77 1x0u h ASN 158 Ca 0.10 0.04 -0.10 0.00 -0.56 0.00 0.00 56.30 55.78 1x0u h ASN 158 Cb 0.76 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 1x0u h ASN 158 CO 0.06 0.32 -0.19 0.58 -1.06 0.00 0.00 177.43 177.14 1x0u h VAL 159 N 0.66 1.29 -0.45 2.81 2.07 -1.00 -0.83 116.25 120.81 1x0u h VAL 159 Ca 0.33 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1x0u h VAL 159 Cb 0.27 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1x0u h VAL 159 CO -0.22 0.43 0.18 0.24 0.02 0.00 0.00 177.57 178.21 1x0u h MET 160 N 0.43 0.64 0.00 1.57 2.86 -0.73 -2.23 114.93 117.47 1x0u h MET 160 Ca 0.06 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1x0u h MET 160 Cb 0.74 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1x0u h MET 160 CO 0.05 0.53 -0.20 0.00 1.06 0.00 0.00 176.91 178.36 1x0u n ALA 161 N -2.47 2.52 -1.64 6.32 0.00 0.08 -4.75 120.51 120.57 1x0u n ALA 161 Ca 0.03 -0.11 -0.45 0.00 0.00 0.00 0.00 53.44 52.92 1x0u n ALA 161 Cb 0.15 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 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 -2.12 3.64 -0.00 0.00 2.88 -0.33 -1.07 113.62 116.61 1x0u n SER 162 Ca 0.05 0.74 -0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1x0u n SER 162 Cb 0.42 -1.47 -0.00 0.00 -0.75 0.00 0.00 64.21 62.41 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 4.90 0.46 0.64 0.46 0.00 -1.26 -4.85 105.19 105.54 1x0u n GLY 163 Ca 0.24 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.93 0.83 -4.62 1.61 0.31 -0.23 -4.73 118.33 108.59 1x0u n VAL 164 Ca -0.00 -0.04 -0.22 0.00 -0.01 0.00 0.00 64.34 64.07 1x0u n VAL 164 Cb 0.04 -1.73 -0.15 0.00 -0.91 0.00 0.00 33.84 31.09 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 -2.26 1.09 0.34 2.52 -4.36 -0.99 0.27 121.20 117.81 1x0u s ILE 165 Ca -0.15 -0.61 -0.29 0.00 -0.26 0.00 0.00 60.65 59.34 1x0u s ILE 165 Cb 0.05 -0.91 -0.12 0.00 1.25 0.00 0.00 42.46 42.74 1x0u s ILE 165 CO 0.20 0.29 1.48 -2.65 0.24 0.00 0.00 174.94 174.50 1x0u n PRO 166 N 2.70 2.56 -4.01 0.37 -0.02 -1.26 -4.72 135.00 130.61 1x0u n PRO 166 Ca -0.14 0.90 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 1x0u n PRO 166 Cb 0.55 -2.62 -0.16 0.00 -0.02 0.00 0.00 33.50 31.25 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 -1.58 2.26 -0.06 -0.52 -0.21 -1.26 -2.19 119.66 116.09 1x0u s GLN 167 Ca 0.57 -0.59 0.03 0.00 0.02 0.00 0.00 55.36 55.39 1x0u s GLN 167 Cb -0.50 -2.14 0.01 0.00 1.00 0.00 0.00 33.01 31.37 1x0u s GLN 167 CO 0.59 -0.26 -0.15 0.42 -2.12 0.00 0.00 175.29 173.77 1x0u s ILE 168 N 1.48 1.34 0.04 1.08 1.01 -0.97 -1.03 121.20 124.14 1x0u s ILE 168 Ca 0.04 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1x0u s ILE 168 Cb -0.13 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1x0u s ILE 168 CO -0.10 0.40 -0.20 0.28 0.00 0.00 0.00 174.94 175.31 1x0u s THR 169 N 0.45 2.63 -0.30 2.92 -1.32 -0.14 -0.83 115.64 119.05 1x0u s THR 169 Ca -0.12 -1.23 -0.05 0.00 -1.21 0.00 0.00 61.69 59.07 1x0u s THR 169 Cb -0.15 -2.09 0.03 0.00 -1.51 0.00 0.00 72.50 68.78 1x0u s THR 169 CO 0.04 0.35 0.05 -0.63 -2.21 0.00 0.00 174.62 172.21 1x0u s ILE 170 N -0.89 3.55 -0.64 5.08 1.01 0.75 -1.46 121.20 128.60 1x0u s ILE 170 Ca 0.14 -0.98 -0.23 0.00 0.00 0.00 0.00 60.65 59.58 1x0u s ILE 170 Cb -0.10 -2.91 0.07 0.00 0.01 0.00 0.00 42.46 39.53 1x0u s ILE 170 CO 0.04 0.01 0.95 -0.32 0.00 0.00 0.00 174.94 175.62 1x0u s MET 171 N 1.40 3.14 -0.37 2.79 -2.45 0.05 -0.69 119.30 123.18 1x0u s MET 171 Ca -0.00 -0.74 0.09 0.00 -1.25 0.00 0.00 55.69 53.78 1x0u s MET 171 Cb -0.18 -4.20 0.44 0.00 1.25 0.00 0.00 34.83 32.15 1x0u s MET 171 CO 0.01 -1.75 1.11 0.00 1.05 0.00 0.00 175.02 175.43 1x0u n ALA 172 N 7.64 4.59 -3.83 4.11 0.00 -0.13 -3.50 120.51 129.38 1x0u n ALA 172 Ca -0.03 -3.86 -0.07 0.00 0.00 0.00 0.00 53.44 49.48 1x0u n ALA 172 Cb 0.46 -0.57 0.02 0.00 0.00 0.00 0.00 19.45 19.36 1x0u n ALA 172 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1x0u s GLY 173 N -3.51 0.30 -1.41 0.00 0.00 -1.18 -4.51 107.32 97.02 1x0u s GLY 173 Ca 0.44 -0.64 -0.08 0.00 0.00 0.00 0.00 44.72 44.44 1x0u s GLY 173 CO -0.08 0.68 2.43 -1.05 0.00 0.00 0.00 173.10 175.08 1x0u n PRO 174 N -0.60 4.04 -2.09 2.90 -0.02 -1.25 -3.39 135.00 134.59 1x0u n PRO 174 Ca -0.07 -3.07 -0.42 0.00 -2.02 0.00 0.00 63.50 57.93 1x0u n PRO 174 Cb 0.60 -2.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 1x0u n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1x0u s ALA 175 N 0.38 3.65 0.01 3.55 0.00 0.32 -4.15 121.76 125.52 1x0u s ALA 175 Ca 0.55 1.16 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 1x0u s ALA 175 Cb 0.16 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 1x0u s ALA 175 CO -0.07 -0.75 0.12 0.00 0.00 0.00 0.00 175.76 175.06 1x0u s ALA 176 N 1.46 -0.24 0.00 0.00 0.00 -1.19 -2.63 121.76 119.16 1x0u s ALA 176 Ca 0.67 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1x0u s ALA 176 Cb -0.38 0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1x0u s ALA 176 CO 0.30 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1x0u n GLY 177 N 1.31 2.98 0.27 0.00 0.00 -0.93 -2.64 105.19 106.17 1x0u n GLY 177 Ca -0.22 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.92 -2.72 103.07 100.41 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 -1.97 1.59 0.00 3.60 0.00 -1.08 -3.07 120.51 119.58 1x0u n ALA 179 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1x0u n ALA 179 Cb 0.10 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.22 1x0u n ALA 179 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1x0u n VAL 180 N -1.58 1.09 0.03 0.00 0.24 -1.03 -4.54 118.33 112.55 1x0u n VAL 180 Ca 0.03 -0.70 -0.06 0.00 -2.04 0.00 0.00 64.34 61.57 1x0u n VAL 180 Cb 0.16 -0.61 0.13 0.00 -1.47 0.00 0.00 33.84 32.04 1x0u n VAL 180 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1x0u h TYR 181 N 0.00 0.52 -0.14 6.34 0.99 -1.74 -2.51 116.97 120.43 1x0u h TYR 181 Ca -0.21 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.35 1x0u h TYR 181 Cb 1.64 -0.11 -0.01 0.00 1.00 0.00 0.00 36.73 39.25 1x0u h TYR 181 CO 0.00 0.82 0.04 1.03 -0.00 0.00 0.00 178.16 180.05 1x0u h SER 182 N 0.35 0.21 -0.96 3.88 0.87 -1.80 -0.89 113.55 115.21 1x0u h SER 182 Ca 0.02 -0.21 0.07 0.00 -1.23 0.00 0.00 61.79 60.45 1x0u h SER 182 Cb 0.94 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.79 1x0u h SER 182 CO 0.08 0.36 0.62 -0.65 -0.53 0.00 0.00 176.83 176.71 1x0u h PRO 183 N 0.05 1.07 -0.83 2.24 0.11 -1.80 -0.82 132.00 132.01 1x0u h PRO 183 Ca 0.05 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1x0u h PRO 183 Cb 0.22 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.06 1x0u h PRO 183 CO -0.00 0.71 0.44 0.00 -0.21 0.00 0.00 178.00 178.94 1x0u h ALA 184 N 1.49 1.21 0.00 -0.75 0.00 -1.05 -2.24 119.26 117.92 1x0u h ALA 184 Ca 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1x0u h ALA 184 Cb 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1x0u h ALA 184 CO -0.16 0.63 -0.21 -0.07 0.00 0.00 0.00 179.25 179.43 1x0u h LEU 185 N 1.17 0.00-10.57 0.00 3.38 0.23 -3.45 115.31 106.07 1x0u h LEU 185 Ca 0.29 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.82 1x0u h LEU 185 Cb 0.05 0.00 0.16 0.00 0.09 0.00 0.00 40.66 40.96 1x0u h LEU 185 CO -0.04 0.21 0.29 0.42 0.09 0.00 0.00 178.44 179.41 1x0u s THR 186 N -3.68 1.88 0.08 0.22 -4.23 -0.74 -4.89 115.64 104.28 1x0u s THR 186 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 1x0u s THR 186 Cb 0.10 -2.76 -0.25 0.00 1.34 0.00 0.00 72.50 70.94 1x0u s THR 186 CO 0.63 0.00 1.18 0.44 -0.54 0.00 0.00 174.62 176.33 1x0u h ASP 187 N -1.87 0.82 -3.82 3.99 3.32 -1.36 -3.47 116.42 114.04 1x0u h ASP 187 Ca -0.47 -0.70 -0.28 0.00 0.02 0.00 0.00 57.03 55.60 1x0u h ASP 187 Cb 1.29 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 40.30 1x0u h ASP 187 CO 0.46 1.50 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.38 1x0u s PHE 188 N -3.18 0.25 -0.16 4.55 0.08 -1.01 -5.04 117.98 113.48 1x0u s PHE 188 Ca -0.09 -0.05 0.01 0.00 0.12 0.00 0.00 56.93 56.93 1x0u s PHE 188 Cb 0.07 -0.17 0.01 0.00 -0.57 0.00 0.00 43.02 42.36 1x0u s PHE 188 CO 0.92 -0.01 -0.20 0.42 -0.10 0.00 0.00 175.22 176.25 1x0u s ILE 189 N -0.05 2.17 -0.20 0.64 1.01 -1.26 -0.96 121.20 122.54 1x0u s ILE 189 Ca 0.01 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 1x0u s ILE 189 Cb -0.01 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1x0u s ILE 189 CO -0.00 0.54 0.05 -0.63 0.00 0.00 0.00 174.94 174.89 1x0u s ILE 190 N 1.05 4.45 -0.03 2.92 1.01 -0.53 -1.20 121.20 128.87 1x0u s ILE 190 Ca -0.01 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.54 1x0u s ILE 190 Cb -0.14 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 1x0u s ILE 190 CO -0.07 0.42 -0.14 -0.32 0.00 0.00 0.00 174.94 174.83 1x0u s MET 191 N 0.84 1.35 0.00 2.79 1.75 0.13 -0.77 119.30 125.39 1x0u s MET 191 Ca 0.03 -0.51 -0.23 0.00 -1.25 0.00 0.00 55.69 53.73 1x0u s MET 191 Cb -0.14 -1.24 -0.05 0.00 2.84 0.00 0.00 34.83 36.24 1x0u s MET 191 CO 0.02 0.25 0.70 0.42 -0.65 0.00 0.00 175.02 175.76 1x0u s ILE 192 N -0.10 4.86 -0.16 10.11 1.09 -1.23 -0.69 121.20 135.08 1x0u s ILE 192 Ca 0.01 1.47 -0.26 0.00 -1.10 0.00 0.00 60.65 60.76 1x0u s ILE 192 Cb -0.08 -4.04 -0.01 0.00 -1.06 0.00 0.00 42.46 37.26 1x0u s ILE 192 CO 0.01 0.35 0.88 -0.75 -0.10 0.00 0.00 174.94 175.33 1x0u s LYS 193 N 0.11 4.32 0.00 2.79 2.20 0.13 -4.76 119.74 124.53 1x0u s LYS 193 Ca 0.36 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 57.09 1x0u s LYS 193 Cb -0.19 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1x0u s LYS 193 CO 0.20 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 1x0u n GLY 194 N 3.37 1.97 0.33 5.54 0.00 -1.26 -4.79 105.19 110.35 1x0u n GLY 194 Ca 0.06 -0.81 0.20 0.00 0.00 0.00 0.00 46.02 45.47 1x0u n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x0u h ASP 195 N 0.00 0.00 0.00 1.61 3.45 -1.96 -3.20 116.42 116.32 1x0u h ASP 195 Ca 0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 1x0u h ASP 195 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1x0u h ASP 195 CO 0.00 0.00 0.16 0.00 -1.57 0.00 0.00 179.24 177.83 1x0u n ALA 196 N -2.12 2.83 0.00 3.45 0.00 -1.26 -4.85 120.51 118.56 1x0u n ALA 196 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1x0u n ALA 196 Cb 0.13 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1x0u n ALA 196 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1x0u n TYR 197 N 2.67 -0.04 0.00 0.00 4.01 -1.21 -3.87 117.16 118.73 1x0u n TYR 197 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1x0u n TYR 197 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1x0u n TYR 197 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1x0u n TYR 198 N 0.00 0.00 -3.67 -0.72 4.01 -1.22 -4.59 117.16 110.97 1x0u n TYR 198 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1x0u n TYR 198 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1x0u n TYR 198 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1x0u s MET 199 N 0.42 0.80 -0.28 -0.72 0.23 -0.94 0.12 119.30 118.92 1x0u s MET 199 Ca 0.00 0.04 -0.25 0.00 -1.03 0.00 0.00 55.69 54.45 1x0u s MET 199 Cb 0.00 0.37 0.14 0.00 -1.53 0.00 0.00 34.83 33.81 1x0u s MET 199 CO 0.00 -0.22 1.16 -0.59 -2.03 0.00 0.00 175.02 173.34 1x0u s PHE 200 N -1.13 -0.33 0.18 3.16 -0.71 -1.08 -4.05 117.98 114.01 1x0u s PHE 200 Ca -0.11 0.79 -0.13 0.00 -1.04 0.00 0.00 56.93 56.44 1x0u s PHE 200 Cb -0.03 0.41 0.08 0.00 -1.21 0.00 0.00 43.02 42.26 1x0u s PHE 200 CO 0.06 -0.17 1.82 0.28 -1.34 0.00 0.00 175.22 175.86 1x0u h VAL 201 N 3.33 1.17 -3.29 -2.49 2.07 -1.89 -2.57 116.25 112.57 1x0u h VAL 201 Ca -0.27 -0.36 -0.52 0.00 0.82 0.00 0.00 66.70 66.37 1x0u h VAL 201 Cb 1.18 0.38 -0.35 0.00 -1.52 0.00 0.00 31.29 30.98 1x0u h VAL 201 CO 0.14 0.17 -0.81 -0.89 0.02 0.00 0.00 177.57 176.21 1x0u s THR 202 N -6.01 1.07 1.40 2.57 2.01 -1.26 -2.19 115.64 113.22 1x0u s THR 202 Ca -0.13 -0.37 -0.23 0.00 0.31 0.00 0.00 61.69 61.26 1x0u s THR 202 Cb 0.13 -1.04 0.36 0.00 0.01 0.00 0.00 72.50 71.96 1x0u s THR 202 CO 0.76 0.36 0.97 -0.83 -0.69 0.00 0.00 174.62 175.18 1x0u s GLY 203 N 1.21 1.45 0.28 4.40 0.00 -1.26 -4.95 107.32 108.44 1x0u s GLY 203 Ca -0.04 -0.92 0.15 0.00 0.00 0.00 0.00 44.72 43.91 1x0u s GLY 203 CO -0.03 0.10 1.46 -0.56 0.00 0.00 0.00 173.10 174.06 1x0u h PRO 204 N -3.32 0.00 -0.97 2.90 0.13 -1.96 -3.38 132.00 125.41 1x0u h PRO 204 Ca -0.42 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.90 1x0u h PRO 204 Cb 1.33 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.28 1x0u h PRO 204 CO 0.27 0.53 -0.27 0.39 -0.23 0.00 0.00 178.00 178.69 1x0u n GLU 205 N -3.26 -0.11 -0.04 0.86 4.71 -1.26 0.43 120.64 121.96 1x0u n GLU 205 Ca 0.02 1.52 0.03 0.00 -0.01 0.00 0.00 57.16 58.71 1x0u n GLU 205 Cb 0.73 -2.26 0.37 0.00 -1.01 0.00 0.00 31.44 29.27 1x0u n GLU 205 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1x0u h ILE 206 N 0.00 1.13 0.00 -3.67 -0.00 -1.97 -0.87 117.51 112.13 1x0u h ILE 206 Ca 0.44 -0.30 -0.01 0.00 -0.00 0.00 0.00 64.86 64.99 1x0u h ILE 206 Cb 0.69 0.48 -0.00 0.00 -0.00 0.00 0.00 36.82 37.98 1x0u h ILE 206 CO -1.00 0.14 -0.06 0.74 -0.00 0.00 0.00 178.15 177.98 1x0u h THR 207 N 0.64 0.15 0.16 2.19 2.02 -0.27 -2.45 112.91 115.35 1x0u h THR 207 Ca 0.17 -0.61 -0.28 0.00 0.77 0.00 0.00 66.41 66.45 1x0u h THR 207 Cb -0.02 1.53 0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1x0u h THR 207 CO -0.03 0.05 -1.38 0.50 0.37 0.00 0.00 175.52 175.03 1x0u h LYS 208 N 0.00 0.34 0.24 6.66 1.63 -0.74 -2.98 116.57 121.71 1x0u h LYS 208 Ca -0.00 -0.57 -0.01 0.00 -0.85 0.00 0.00 60.65 59.21 1x0u h LYS 208 Cb 0.52 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 1x0u h LYS 208 CO 0.01 1.27 -0.12 0.28 -3.45 0.00 0.00 179.45 177.45 1x0u h VAL 209 N -0.16 0.00 0.37 2.00 2.07 -1.26 -3.37 116.25 115.91 1x0u h VAL 209 Ca -0.27 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1x0u h VAL 209 Cb 1.88 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1x0u h VAL 209 CO 0.14 0.00 -0.22 0.58 0.02 0.00 0.00 177.57 178.09 1x0u h VAL 210 N -0.34 0.00 -0.41 2.57 2.07 -1.65 -3.45 116.25 115.03 1x0u h VAL 210 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1x0u h VAL 210 Cb 0.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1x0u h VAL 210 CO 0.05 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.82 1x0u n LEU 211 N -3.67 0.00 -2.70 2.57 7.99 -1.14 -5.08 117.00 114.98 1x0u n LEU 211 Ca -0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 55.87 1x0u n LEU 211 Cb 0.23 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.64 1x0u n LEU 211 CO 0.16 0.00 0.37 0.61 -1.51 0.00 0.00 177.39 177.02 1x0u n GLY 212 N 5.00 1.52 2.65 -0.72 0.00 -1.17 -4.51 105.19 107.97 1x0u n GLY 212 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1x0u n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1x0u n GLU 213 N -0.65 3.34 -1.70 1.61 4.07 -1.23 -5.03 120.64 121.05 1x0u n GLU 213 Ca -0.02 -4.66 -0.58 0.00 -0.06 0.00 0.00 57.16 51.83 1x0u n GLU 213 Cb 0.85 -2.34 -0.07 0.00 -0.06 0.00 0.00 31.44 29.81 1x0u n GLU 213 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1x0u n GLU 214 N 0.84 0.99 -4.55 5.31 1.02 -1.26 -4.84 120.64 118.14 1x0u n GLU 214 Ca 0.30 0.36 -0.27 0.00 -0.02 0.00 0.00 57.16 57.53 1x0u n GLU 214 Cb 0.38 -2.01 -0.17 0.00 -0.02 0.00 0.00 31.44 29.62 1x0u n GLU 214 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1x0u s VAL 215 N 3.04 1.37 0.78 2.62 0.11 -1.26 -5.13 120.40 121.93 1x0u s VAL 215 Ca 0.97 -0.59 -0.11 0.00 -2.93 0.00 0.00 61.98 59.33 1x0u s VAL 215 Cb -1.11 -1.25 0.06 0.00 -1.53 0.00 0.00 36.38 32.55 1x0u s VAL 215 CO 0.65 0.41 1.10 -0.94 -3.33 0.00 0.00 175.10 172.99 1x0u s SER 216 N 0.83 4.41 0.20 3.54 1.04 -1.26 -4.77 113.70 117.68 1x0u s SER 216 Ca -0.10 1.87 -0.11 0.00 0.48 0.00 0.00 55.95 58.09 1x0u s SER 216 Cb -0.15 -2.53 0.20 0.00 0.10 0.00 0.00 66.02 63.64 1x0u s SER 216 CO 0.01 -2.10 1.79 -0.26 0.98 0.00 0.00 173.24 173.66 1x0u h PHE 217 N -1.11 0.56 -0.38 5.02 0.05 -1.99 -2.06 116.94 117.03 1x0u h PHE 217 Ca -0.44 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.37 1x0u h PHE 217 Cb 1.24 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 39.00 1x0u h PHE 217 CO 0.57 0.26 0.19 1.96 -0.18 0.00 0.00 178.31 181.11 1x0u h GLN 218 N 0.58 0.54 -0.22 1.51 1.08 -1.92 -0.67 115.11 116.00 1x0u h GLN 218 Ca 0.27 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 1x0u h GLN 218 Cb 0.19 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1x0u h GLN 218 CO -0.19 0.46 -0.00 -0.44 -0.95 0.00 0.00 178.83 177.72 1x0u h ASP 219 N 0.48 0.30 0.09 1.46 3.45 -1.85 0.49 116.42 120.84 1x0u h ASP 219 Ca 0.13 -0.04 -0.17 0.00 0.43 0.00 0.00 57.03 57.38 1x0u h ASP 219 Cb 0.09 -0.08 0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1x0u h ASP 219 CO -0.02 0.36 -0.84 0.25 -1.57 0.00 0.00 179.24 177.42 1x0u h LEU 220 N 0.32 0.30 -4.41 1.55 5.85 -1.11 -3.42 115.31 114.40 1x0u h LEU 220 Ca 0.08 -0.90 -0.21 0.00 0.84 0.00 0.00 57.88 57.69 1x0u h LEU 220 Cb 0.22 -0.10 -0.35 0.00 0.37 0.00 0.00 40.66 40.81 1x0u h LEU 220 CO 0.01 1.38 -0.94 0.61 -0.34 0.00 0.00 178.44 179.16 1x0u n GLY 221 N 1.65 1.49 3.75 3.75 0.00 -0.28 -4.93 105.19 110.62 1x0u n GLY 221 Ca -0.18 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.75 1.80 0.37 -0.02 0.00 0.17 -2.22 107.32 104.68 1x0u s GLY 222 Ca 0.25 0.40 0.08 0.00 0.00 0.00 0.00 44.72 45.46 1x0u s GLY 222 CO -0.09 0.77 1.93 0.00 0.00 0.00 0.00 173.10 175.71 1x0u h ALA 223 N -1.00 1.80 -0.10 3.20 0.00 -1.85 -1.89 119.26 119.41 1x0u h ALA 223 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1x0u h ALA 223 Cb 1.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1x0u h ALA 223 CO 0.50 0.04 0.06 0.28 0.00 0.00 0.00 179.25 180.13 1x0u h VAL 224 N 0.69 1.05 -0.78 0.00 2.07 -1.90 0.68 116.25 118.05 1x0u h VAL 224 Ca 0.35 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1x0u h VAL 224 Cb 0.46 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1x0u h VAL 224 CO -0.13 0.04 0.43 -0.37 0.02 0.00 0.00 177.57 177.56 1x0u h VAL 225 N 0.11 1.23 0.00 2.57 -1.51 -1.65 0.03 116.25 117.04 1x0u h VAL 225 Ca 0.04 -0.57 -0.12 0.00 -1.23 0.00 0.00 66.70 64.81 1x0u h VAL 225 Cb 0.02 0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 29.33 1x0u h VAL 225 CO -0.01 0.26 -0.60 0.45 -1.23 0.00 0.00 177.57 176.44 1x0u h HIS 226 N 1.09 0.00 0.00 5.19 3.86 -1.12 0.13 115.15 124.30 1x0u h HIS 226 Ca 0.28 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.33 1x0u h HIS 226 Cb 0.02 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1x0u h HIS 226 CO 0.01 0.60 -1.31 0.00 0.86 0.00 0.00 177.93 178.09 1x0u h ALA 227 N 1.40 0.65 0.00 2.45 0.00 -0.65 -1.71 119.26 121.40 1x0u h ALA 227 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1x0u h ALA 227 Cb 1.40 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1x0u h ALA 227 CO 0.08 0.86 -0.98 0.25 0.00 0.00 0.00 179.25 179.46 1x0u n THR 228 N -2.92 0.00 0.03 0.00 -2.24 -0.02 -2.70 114.28 106.43 1x0u n THR 228 Ca -0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1x0u n THR 228 Cb 0.82 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.55 0.00 0.08 -0.78 5.02 0.35 -4.72 118.16 116.56 1x0u n LYS 229 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.26 1x0u n LYS 229 Cb 0.23 -0.39 -0.07 0.00 -0.02 0.00 0.00 35.03 34.78 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 -1.45 -3.48 113.55 117.65 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 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1x0u h SER 230 CO 0.00 0.82 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 1x0u n GLY 231 N 1.32 0.60 0.21 -0.77 0.00 -0.68 -4.91 105.19 100.97 1x0u n GLY 231 Ca -0.01 0.00 -0.06 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 1.32 -3.37 1.61 2.07 -1.83 -3.43 116.25 112.62 1x0u h VAL 232 Ca 0.00 -1.65 -0.60 0.00 0.82 0.00 0.00 66.70 65.28 1x0u h VAL 232 Cb 0.00 1.67 -0.11 0.00 -1.52 0.00 0.00 31.29 31.33 1x0u h VAL 232 CO 0.00 0.51 -0.32 -0.69 0.02 0.00 0.00 177.57 177.09 1x0u s VAL 233 N -4.13 5.29 -0.11 2.57 1.01 -1.01 -4.68 120.40 119.35 1x0u s VAL 233 Ca -0.06 0.54 0.16 0.00 0.00 0.00 0.00 61.98 62.61 1x0u s VAL 233 Cb 0.12 -3.64 -0.13 0.00 0.00 0.00 0.00 36.38 32.74 1x0u s VAL 233 CO 0.81 0.35 0.90 0.45 0.00 0.00 0.00 175.10 177.62 1x0u h HIS 234 N 6.95 0.00 -3.29 5.22 -0.00 -1.42 -3.40 115.15 119.21 1x0u h HIS 234 Ca -0.39 0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 59.75 1x0u h HIS 234 Cb 1.16 0.00 -0.30 0.00 -0.00 0.00 0.00 27.41 28.27 1x0u h HIS 234 CO 0.63 0.64 -0.59 -0.06 -0.00 0.00 0.00 177.93 178.55 1x0u s PHE 235 N -2.88 -0.16 -0.16 2.45 0.40 -0.50 -1.33 117.98 115.80 1x0u s PHE 235 Ca -0.02 0.46 -0.00 0.00 -0.60 0.00 0.00 56.93 56.76 1x0u s PHE 235 Cb 0.08 -0.05 -0.01 0.00 0.51 0.00 0.00 43.02 43.56 1x0u s PHE 235 CO 0.81 -0.14 -0.13 1.41 0.70 0.00 0.00 175.22 177.86 1x0u s MET 236 N 0.89 3.28 0.32 0.44 1.75 -1.26 0.18 119.30 124.90 1x0u s MET 236 Ca -0.07 -0.71 0.06 0.00 -1.25 0.00 0.00 55.69 53.72 1x0u s MET 236 Cb -0.09 -2.69 -0.06 0.00 2.84 0.00 0.00 34.83 34.83 1x0u s MET 236 CO -0.04 0.03 -0.03 0.14 -0.65 0.00 0.00 175.02 174.47 1x0u s VAL 237 N 0.81 1.68 -1.90 10.11 -7.23 0.13 -4.96 120.40 119.04 1x0u s VAL 237 Ca -0.05 -2.09 0.24 0.00 -1.81 0.00 0.00 61.98 58.27 1x0u s VAL 237 Cb -0.15 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.21 1x0u s VAL 237 CO 0.00 -0.17 1.23 0.47 -0.31 0.00 0.00 175.10 176.32 1x0u n ASP 238 N -0.70 1.67 -3.63 4.85 8.00 -1.26 0.21 116.55 125.69 1x0u n ASP 238 Ca -0.05 -1.29 -0.10 0.00 0.71 0.00 0.00 54.79 54.06 1x0u n ASP 238 Cb 0.65 0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 1x0u n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1x0u s SER 239 N -2.51 -0.33 0.28 -2.24 1.04 -1.26 -4.73 113.70 103.94 1x0u s SER 239 Ca 0.20 -0.32 0.04 0.00 0.48 0.00 0.00 55.95 56.35 1x0u s SER 239 Cb 0.18 0.56 0.40 0.00 0.10 0.00 0.00 66.02 67.26 1x0u s SER 239 CO 0.57 -0.99 1.69 -0.33 0.98 0.00 0.00 173.24 175.17 1x0u h GLU 240 N 2.19 0.38 -0.34 4.02 5.08 -1.94 -1.75 114.58 122.22 1x0u h GLU 240 Ca -0.31 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1x0u h GLU 240 Cb 1.27 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1x0u h GLU 240 CO 0.40 0.69 0.08 1.96 -1.00 0.00 0.00 179.01 181.13 1x0u h GLN 241 N 0.33 0.49 -0.18 2.33 7.50 -1.99 -1.50 115.11 122.08 1x0u h GLN 241 Ca 0.04 -0.08 -0.20 0.00 0.50 0.00 0.00 58.65 58.91 1x0u h GLN 241 Cb 0.77 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.22 1x0u h GLN 241 CO 0.06 0.46 -0.67 0.93 -1.50 0.00 0.00 178.83 178.10 1x0u h GLU 242 N 0.48 0.72 -0.55 1.46 5.08 -1.81 -1.92 114.58 118.05 1x0u h GLU 242 Ca 0.11 -0.53 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1x0u h GLU 242 Cb 0.19 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1x0u h GLU 242 CO -0.00 1.15 0.26 0.00 -1.00 0.00 0.00 179.01 179.41 1x0u h ALA 243 N 0.72 0.70 -0.38 3.43 0.00 -0.77 -0.11 119.26 122.85 1x0u h ALA 243 Ca -0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1x0u h ALA 243 Cb 1.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1x0u h ALA 243 CO 0.14 0.27 -0.08 0.97 0.00 0.00 0.00 179.25 180.55 1x0u h ILE 244 N 0.74 1.27 -0.35 0.00 6.09 -1.29 -0.82 117.51 123.16 1x0u h ILE 244 Ca 0.19 -1.15 -0.02 0.00 -1.37 0.00 0.00 64.86 62.51 1x0u h ILE 244 Cb 0.13 1.23 -0.02 0.00 0.47 0.00 0.00 36.82 38.64 1x0u h ILE 244 CO -0.02 0.38 0.15 0.78 -3.07 0.00 0.00 178.15 176.37 1x0u h ASN 245 N 0.54 0.47 -0.60 2.19 -0.26 -1.18 -2.01 115.58 114.72 1x0u h ASN 245 Ca 0.10 -0.16 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 1x0u h ASN 245 Cb 0.59 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.69 1x0u h ASN 245 CO 0.03 0.50 0.28 0.25 -1.06 0.00 0.00 177.43 177.44 1x0u h LEU 246 N 0.42 0.82 -0.56 1.61 6.46 -0.96 -0.87 115.31 122.23 1x0u h LEU 246 Ca 0.12 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1x0u h LEU 246 Cb 0.17 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 1x0u h LEU 246 CO -0.01 0.72 0.35 0.74 -0.62 0.00 0.00 178.44 179.61 1x0u h THR 247 N 0.90 1.09 -0.55 1.05 2.02 -0.65 0.33 112.91 117.10 1x0u h THR 247 Ca 0.22 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1x0u h THR 247 Cb 0.13 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1x0u h THR 247 CO -0.03 0.13 0.00 0.11 0.37 0.00 0.00 175.52 176.11 1x0u h LYS 248 N 0.70 0.94 -0.38 6.66 1.57 -0.79 -0.24 116.57 125.03 1x0u h LYS 248 Ca 0.22 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1x0u h LYS 248 Cb -0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1x0u h LYS 248 CO -0.08 0.93 0.04 -0.09 -0.57 0.00 0.00 179.45 179.67 1x0u h ARG 249 N 0.87 0.64 -0.42 3.15 2.43 -0.35 -1.27 114.38 119.43 1x0u h ARG 249 Ca 0.16 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1x0u h ARG 249 Cb 0.51 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1x0u h ARG 249 CO 0.02 0.72 0.27 1.25 -1.51 0.00 0.00 179.97 180.73 1x0u h LEU 250 N 0.47 0.47 -1.33 3.80 5.85 -0.11 -1.43 115.31 123.04 1x0u h LEU 250 Ca 0.11 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1x0u h LEU 250 Cb 0.40 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1x0u h LEU 250 CO 0.01 0.34 0.54 0.25 -0.34 0.00 0.00 178.44 179.24 1x0u h LEU 251 N 0.56 0.66 -2.40 2.25 5.85 -0.85 -1.35 115.31 120.03 1x0u h LEU 251 Ca 0.15 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1x0u h LEU 251 Cb -0.06 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1x0u h LEU 251 CO -0.04 0.38 -0.02 0.77 -0.34 0.00 0.00 178.44 179.18 1x0u h SER 252 N 0.72 0.00 0.03 1.25 4.64 -0.09 -0.90 113.55 119.20 1x0u h SER 252 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1x0u h SER 252 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1x0u h SER 252 CO -0.16 0.02 -0.15 -1.22 -0.87 0.00 0.00 176.83 174.45 1x0u n TYR 253 N -3.28 0.00 -4.46 4.77 4.02 -0.52 -4.68 117.16 113.02 1x0u n TYR 253 Ca -0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.56 1x0u n TYR 253 Cb 0.16 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 39.34 1x0u n TYR 253 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1x0u s LEU 254 N -2.20 2.92 0.73 7.72 1.43 -0.34 -4.69 118.68 124.25 1x0u s LEU 254 Ca 0.28 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 1x0u s LEU 254 Cb 0.20 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.74 1x0u s LEU 254 CO 0.41 0.24 1.09 -2.16 0.23 0.00 0.00 176.35 176.16 1x0u s PRO 255 N -1.67 2.64 0.36 1.29 0.04 -1.26 -4.55 135.00 131.85 1x0u s PRO 255 Ca 0.17 0.57 0.14 0.00 0.04 0.00 0.00 61.00 61.92 1x0u s PRO 255 Cb -0.11 -1.99 0.69 0.00 0.04 0.00 0.00 34.50 33.14 1x0u s PRO 255 CO 0.09 -1.21 1.80 0.77 0.04 0.00 0.00 177.00 178.48 1x0u h SER 256 N -0.79 0.00 -0.77 6.66 0.02 -1.88 -3.43 113.55 113.36 1x0u h SER 256 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1x0u h SER 256 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1x0u h SER 256 CO 0.62 0.40 0.00 -0.46 -1.14 0.00 0.00 176.83 176.25 1x0u n ASN 257 N -3.97 0.00 -0.15 3.07 6.94 -1.26 -3.11 115.26 116.78 1x0u n ASN 257 Ca -0.02 -0.87 -0.03 0.00 -0.02 0.00 0.00 54.58 53.64 1x0u n ASN 257 Cb 0.44 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.92 1x0u n ASN 257 CO 0.00 0.00 0.00 -1.13 -1.03 0.00 0.00 177.26 175.10 1x0u h ASN 258 N 0.00 0.01 -0.09 0.53 -0.73 -0.47 -2.91 115.58 111.92 1x0u h ASN 258 Ca 0.00 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.25 1x0u h ASN 258 Cb 0.00 0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.70 1x0u h ASN 258 CO 0.00 0.03 0.00 0.23 -0.37 0.00 0.00 177.43 177.32 1x0u n MET 259 N -5.11 1.43 -4.01 6.67 2.81 -1.26 -4.81 117.12 112.84 1x0u n MET 259 Ca 0.05 -0.65 -0.31 0.00 -1.81 0.00 0.00 57.70 54.98 1x0u n MET 259 Cb 0.22 -1.37 -0.06 0.00 -0.71 0.00 0.00 33.22 31.31 1x0u n MET 259 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1x0u s GLU 260 N -1.89 3.05 0.19 0.03 2.56 -1.10 -5.10 118.70 116.45 1x0u s GLU 260 Ca 0.32 -0.60 -0.11 0.00 0.00 0.00 0.00 54.97 54.57 1x0u s GLU 260 Cb 0.16 -2.83 -0.07 0.00 2.00 0.00 0.00 34.13 33.39 1x0u s GLU 260 CO 0.25 0.58 0.55 -2.00 -0.56 0.00 0.00 175.26 174.08 1x0u s GLU 261 N -2.38 3.87 0.57 4.30 2.12 -1.26 -4.74 118.70 121.17 1x0u s GLU 261 Ca 0.31 0.35 -0.21 0.00 0.36 0.00 0.00 54.97 55.78 1x0u s GLU 261 Cb -0.12 -2.76 -0.05 0.00 0.26 0.00 0.00 34.13 31.46 1x0u s GLU 261 CO 0.23 0.38 1.24 -0.35 -0.54 0.00 0.00 175.26 176.23 1x0u n PRO 262 N 0.24 1.41 -1.97 4.30 -0.04 -1.26 -4.63 135.00 133.05 1x0u n PRO 262 Ca -0.02 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.55 1x0u n PRO 262 Cb 0.52 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.51 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 -2.88 4.23 0.38 0.54 0.04 -1.26 -4.81 135.00 131.25 1x0u s PRO 263 Ca 0.74 2.33 -0.10 0.00 0.04 0.00 0.00 61.00 64.01 1x0u s PRO 263 Cb -0.42 -3.14 -0.07 0.00 0.04 0.00 0.00 34.50 30.91 1x0u s PRO 263 CO 0.48 -0.54 0.74 -0.47 0.04 0.00 0.00 177.00 177.26 1x0u s TYR 264 N 0.71 3.46 0.00 0.56 5.04 -1.26 -4.48 117.35 121.38 1x0u s TYR 264 Ca 0.66 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1x0u s TYR 264 Cb -0.43 -2.42 0.00 0.00 0.35 0.00 0.00 41.96 39.46 1x0u s TYR 264 CO 0.36 -0.06 0.00 -0.89 -1.34 0.00 0.00 175.55 173.62 1x0u n ILE 265 N -1.16 0.00 -1.01 3.14 5.41 -0.91 -5.04 119.36 119.79 1x0u n ILE 265 Ca 0.02 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.73 1x0u n ILE 265 Cb 0.54 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.45 1x0u n ILE 265 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1x0u n ASP 266 N 0.00 -1.15 -0.27 4.38 5.68 -1.26 -4.44 116.55 119.48 1x0u n ASP 266 Ca 0.00 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.12 1x0u n ASP 266 Cb 0.00 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1x0u n ASP 266 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1x0u n THR 267 N 4.56 0.00 -1.03 2.12 5.66 -1.26 -4.47 114.28 119.86 1x0u n THR 267 Ca 0.06 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.79 1x0u n THR 267 Cb 0.39 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.06 1x0u n THR 267 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1x0u n GLY 268 N -0.02 0.03 0.10 1.09 0.00 -1.26 -4.67 105.19 100.46 1x0u n GLY 268 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 1x0u n GLY 268 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x0u h ASP 269 N 10.57 0.32 0.00 1.61 3.32 -1.91 -3.35 116.42 126.97 1x0u h ASP 269 Ca 0.12 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.25 1x0u h ASP 269 Cb 0.84 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1x0u h ASP 269 CO 1.46 1.34 0.00 -0.81 -1.72 0.00 0.00 179.24 179.52 1x0u n PRO 270 N -4.22 0.00 0.16 3.56 -0.04 -1.26 -3.83 135.00 129.37 1x0u n PRO 270 Ca -0.16 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.31 1x0u n PRO 270 Cb 0.75 -1.48 0.30 0.00 -0.04 0.00 0.00 33.50 33.03 1x0u n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x0u h ALA 271 N 2.25 1.27 -2.13 0.55 0.00 -1.97 -3.43 119.26 115.80 1x0u h ALA 271 Ca 0.00 -0.39 -0.58 0.00 0.00 0.00 0.00 54.91 53.94 1x0u h ALA 271 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1x0u h ALA 271 CO 0.00 0.54 0.73 0.34 0.00 0.00 0.00 179.25 180.86 1x0u s ASP 272 N -6.91 7.09 0.17 0.00 2.15 -1.25 -4.46 116.67 113.46 1x0u s ASP 272 Ca -0.03 1.37 0.00 0.00 0.43 0.00 0.00 52.55 54.32 1x0u s ASP 272 Cb 0.14 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1x0u s ASP 272 CO 0.74 -0.62 0.00 -1.14 -0.17 0.00 0.00 175.17 173.98 1x0u n ARG 273 N 6.10 -2.07 -2.74 4.34 0.63 -1.26 -4.97 116.66 116.69 1x0u n ARG 273 Ca 0.11 1.50 -0.35 0.00 -0.92 0.00 0.00 57.85 58.19 1x0u n ARG 273 Cb 0.47 -1.97 -0.06 0.00 0.45 0.00 0.00 32.46 31.35 1x0u n ARG 273 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1x0u s ASP 274 N -1.74 6.99 0.07 6.15 2.15 -1.22 -4.95 116.67 124.12 1x0u s ASP 274 Ca 0.00 1.82 -0.31 0.00 0.43 0.00 0.00 52.55 54.49 1x0u s ASP 274 Cb 0.00 -2.56 -0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1x0u s ASP 274 CO 0.00 -0.32 1.56 0.00 -0.17 0.00 0.00 175.17 176.24 1x0u s ALA 275 N -1.89 3.66 0.65 3.66 0.00 -1.26 -4.87 121.76 121.71 1x0u s ALA 275 Ca 0.58 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1x0u s ALA 275 Cb -0.15 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1x0u s ALA 275 CO 0.20 -0.98 0.00 2.41 0.00 0.00 0.00 175.76 177.38 1x0u n THR 276 N 4.57 0.00 0.00 0.00 -1.04 -1.26 -4.11 114.28 112.44 1x0u n THR 276 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1x0u n THR 276 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1x0u n THR 276 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1x0u n GLY 277 N 0.00 2.61 0.29 3.41 0.00 -1.26 -4.86 105.19 105.38 1x0u n GLY 277 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1x0u n GLY 277 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1x0u h VAL 278 N 0.00 1.25 0.00 1.61 3.04 -1.95 -0.77 116.25 119.43 1x0u h VAL 278 Ca 0.00 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 1x0u h VAL 278 Cb 0.00 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 1x0u h VAL 278 CO 0.00 0.32 0.00 -1.84 -1.01 0.00 0.00 177.57 175.04 1x0u n GLU 279 N -4.37 0.16 0.22 4.17 0.00 -1.26 -2.14 120.64 117.42 1x0u n GLU 279 Ca 0.05 0.14 0.12 0.00 0.00 0.00 0.00 57.16 57.47 1x0u n GLU 279 Cb 0.20 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.30 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 -0.18 3.44 1.08 -1.53 -3.30 115.11 114.61 1x0u h GLN 280 Ca 0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1x0u h GLN 280 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1x0u h GLN 280 CO 0.00 0.01 -0.42 0.82 -0.95 0.00 0.00 178.83 178.29 1x0u h ILE 281 N 0.00 1.31 -3.45 2.54 1.08 -1.41 -3.42 117.51 114.16 1x0u h ILE 281 Ca -0.00 -1.58 -0.59 0.00 -0.39 0.00 0.00 64.86 62.30 1x0u h ILE 281 Cb 1.01 1.62 -0.09 0.00 -3.07 0.00 0.00 36.82 36.29 1x0u h ILE 281 CO 0.00 0.49 0.58 -0.69 -0.69 0.00 0.00 178.15 177.83 1x0u s VAL 282 N -4.18 4.64 1.20 1.67 1.01 -1.25 -4.78 120.40 118.70 1x0u s VAL 282 Ca -0.06 1.26 -0.18 0.00 0.00 0.00 0.00 61.98 63.00 1x0u s VAL 282 Cb 0.13 -4.29 0.23 0.00 0.00 0.00 0.00 36.38 32.44 1x0u s VAL 282 CO 0.80 -0.45 0.49 -2.65 0.00 0.00 0.00 175.10 173.30 1x0u n PRO 283 N 6.62 -2.71 0.20 2.72 -0.02 -1.26 -4.98 135.00 135.57 1x0u n PRO 283 Ca 0.07 -0.79 -0.15 0.00 -2.02 0.00 0.00 63.50 60.62 1x0u n PRO 283 Cb 0.48 -1.81 -0.08 0.00 -0.02 0.00 0.00 33.50 32.07 1x0u n PRO 283 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1x0u h ASN 284 N -2.71 -1.18 -3.28 2.55 7.08 -1.96 -3.44 115.58 112.64 1x0u h ASN 284 Ca -0.47 0.10 -0.65 0.00 -3.08 0.00 0.00 56.30 52.20 1x0u h ASN 284 Cb 1.23 0.40 -0.16 0.00 -2.08 0.00 0.00 38.32 37.71 1x0u h ASN 284 CO 0.34 -0.52 -0.76 1.51 -2.08 0.00 0.00 177.43 175.91 1x0u s ASP 285 N -4.03 4.04 0.00 6.14 1.47 -1.26 -4.99 116.67 118.04 1x0u s ASP 285 Ca -0.14 -0.60 0.00 0.00 1.18 0.00 0.00 52.55 52.99 1x0u s ASP 285 Cb 0.04 -0.61 0.00 0.00 -0.34 0.00 0.00 42.92 42.01 1x0u s ASP 285 CO 0.49 0.13 0.16 0.00 0.68 0.00 0.00 175.17 176.63 1x0u n ALA 286 N 0.34 1.61 0.05 2.11 0.00 -1.26 -1.15 120.51 122.21 1x0u n ALA 286 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1x0u n ALA 286 Cb 0.54 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.37 2.37 -2.71 0.00 0.00 -1.26 -4.86 120.51 113.68 1x0u n ALA 287 Ca 0.00 -0.44 -0.37 0.00 0.00 0.00 0.00 53.44 52.62 1x0u n ALA 287 Cb 0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 1x0u n ALA 287 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1x0u s LYS 288 N -3.23 4.27 0.84 0.00 1.02 -0.30 -5.09 119.74 117.26 1x0u s LYS 288 Ca -0.03 0.28 -0.12 0.00 0.02 0.00 0.00 55.97 56.12 1x0u s LYS 288 Cb 0.10 -3.46 0.12 0.00 -0.52 0.00 0.00 37.83 34.08 1x0u s LYS 288 CO 0.83 0.13 1.20 -1.25 -0.92 0.00 0.00 175.35 175.33 1x0u s PRO 289 N 0.77 1.49 0.13 -1.68 0.04 -1.26 -4.64 135.00 129.85 1x0u s PRO 289 Ca 0.21 -0.22 -0.24 0.00 0.04 0.00 0.00 61.00 60.79 1x0u s PRO 289 Cb -0.14 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.50 1x0u s PRO 289 CO 0.08 -1.84 0.64 1.52 0.04 0.00 0.00 177.00 177.44 1x0u s TYR 290 N -3.62 -0.52 -0.46 0.56 1.13 -1.26 -4.77 117.35 108.41 1x0u s TYR 290 Ca 0.66 0.35 -0.27 0.00 -1.41 0.00 0.00 57.07 56.40 1x0u s TYR 290 Cb -0.08 0.55 0.03 0.00 -1.10 0.00 0.00 41.96 41.36 1x0u s TYR 290 CO 0.49 -0.80 1.04 1.21 -2.51 0.00 0.00 175.55 174.98 1x0u s ASN 291 N -2.65 6.60 0.56 -0.18 3.84 -1.26 -4.30 114.94 117.55 1x0u s ASN 291 Ca 0.01 0.37 0.28 0.00 0.21 0.00 0.00 52.86 53.72 1x0u s ASN 291 Cb -0.01 -2.51 1.65 0.00 -0.55 0.00 0.00 41.25 39.84 1x0u s ASN 291 CO -0.12 -1.14 2.18 -0.03 -2.79 0.00 0.00 177.10 175.21 1x0u h MET 292 N 9.08 0.00 0.00 0.43 1.85 -1.97 -1.45 114.93 122.87 1x0u h MET 292 Ca -0.23 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 58.80 1x0u h MET 292 Cb 1.07 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.09 1x0u h MET 292 CO 1.08 0.05 -0.26 0.00 -0.40 0.00 0.00 176.91 177.37 1x0u h ARG 293 N 0.00 0.00 -0.75 0.39 3.08 -1.93 -1.65 114.38 113.52 1x0u h ARG 293 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1x0u h ARG 293 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1x0u h ARG 293 CO 0.01 0.26 0.45 1.49 -1.07 0.00 0.00 179.97 181.11 1x0u h GLU 294 N 0.00 1.02 -0.18 0.04 4.81 -1.67 0.26 114.58 118.86 1x0u h GLU 294 Ca -0.00 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1x0u h GLU 294 Cb 0.49 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1x0u h GLU 294 CO 0.03 0.71 -0.29 0.82 -0.73 0.00 0.00 179.01 179.56 1x0u h ILE 295 N 1.04 1.34 -0.40 2.32 2.04 -1.40 -3.00 117.51 119.45 1x0u h ILE 295 Ca 0.27 -1.51 -0.12 0.00 1.00 0.00 0.00 64.86 64.50 1x0u h ILE 295 Cb -0.04 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1x0u h ILE 295 CO -0.05 0.46 -0.24 0.16 0.00 0.00 0.00 178.15 178.48 1x0u h ILE 296 N 0.15 1.27 -0.73 -0.67 -2.65 -0.98 -2.30 117.51 111.60 1x0u h ILE 296 Ca 0.01 -1.37 0.10 0.00 1.03 0.00 0.00 64.86 64.64 1x0u h ILE 296 Cb 0.87 1.22 -0.07 0.00 -2.05 0.00 0.00 36.82 36.78 1x0u h ILE 296 CO 0.07 0.46 0.36 1.88 0.03 0.00 0.00 178.15 180.95 1x0u h TYR 297 N 0.70 0.65 0.00 0.16 0.05 -0.52 0.50 116.97 118.51 1x0u h TYR 297 Ca 0.09 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.87 1x0u h TYR 297 Cb 0.77 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 1x0u h TYR 297 CO 0.04 0.22 -0.17 0.87 -1.05 0.00 0.00 178.16 178.07 1x0u h LYS 298 N 0.60 0.00 0.14 4.88 1.79 -1.35 -3.23 116.57 119.40 1x0u h LYS 298 Ca 0.37 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.56 1x0u h LYS 298 Cb 0.41 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1x0u h LYS 298 CO -0.29 0.17 -1.35 0.82 -1.08 0.00 0.00 179.45 177.73 1x0u h ILE 299 N 0.00 1.13 -3.59 1.86 2.04 -0.40 -3.41 117.51 115.14 1x0u h ILE 299 Ca -0.00 -2.46 -0.47 0.00 1.00 0.00 0.00 64.86 62.93 1x0u h ILE 299 Cb 0.70 2.84 0.06 0.00 -0.74 0.00 0.00 36.82 39.68 1x0u h ILE 299 CO 0.02 0.73 0.17 0.68 0.00 0.00 0.00 178.15 179.75 1x0u s VAL 300 N -2.49 3.35 0.05 1.67 -7.23 -0.33 -4.75 120.40 110.67 1x0u s VAL 300 Ca -0.17 -0.10 -0.34 0.00 -1.81 0.00 0.00 61.98 59.55 1x0u s VAL 300 Cb 0.04 -3.34 -0.13 0.00 0.56 0.00 0.00 36.38 33.50 1x0u s VAL 300 CO 0.80 -0.35 1.71 0.47 -0.31 0.00 0.00 175.10 177.42 1x0u n ASP 301 N -2.62 3.20 -0.56 4.85 10.43 0.62 -2.28 116.55 130.20 1x0u n ASP 301 Ca 0.05 1.04 -0.04 0.00 2.57 0.00 0.00 54.79 58.41 1x0u n ASP 301 Cb 0.58 -1.39 -0.02 0.00 1.84 0.00 0.00 41.12 42.13 1x0u n ASP 301 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1x0u n ASN 302 N 4.82 -2.52 0.00 -2.24 4.13 -1.26 -1.32 115.26 116.87 1x0u n ASN 302 Ca 0.20 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.56 1x0u n ASN 302 Cb 0.29 -2.07 0.00 0.00 -1.54 0.00 0.00 39.78 36.46 1x0u n ASN 302 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1x0u n GLY 303 N 0.17 0.30 3.72 7.41 0.00 -0.96 -4.98 105.19 110.85 1x0u n GLY 303 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.82 4.41 -0.17 1.61 0.41 -0.43 -4.74 118.70 118.96 1x0u s GLU 304 Ca 0.00 1.92 -0.07 0.00 -0.41 0.00 0.00 54.97 56.41 1x0u s GLU 304 Cb 0.00 -3.27 0.08 0.00 -1.78 0.00 0.00 34.13 29.15 1x0u s GLU 304 CO 0.00 -0.27 0.37 0.12 -0.49 0.00 0.00 175.26 174.99 1x0u s PHE 305 N 0.70 -0.65 -0.57 1.61 5.36 -1.26 -4.49 117.98 118.67 1x0u s PHE 305 Ca 0.59 1.32 -0.15 0.00 -0.96 0.00 0.00 56.93 57.73 1x0u s PHE 305 Cb -0.33 0.21 0.14 0.00 -0.34 0.00 0.00 43.02 42.70 1x0u s PHE 305 CO 0.32 -0.42 0.52 -1.17 -1.46 0.00 0.00 175.22 173.02 1x0u s LEU 306 N 2.28 6.21 -0.10 6.12 2.96 0.07 -4.95 118.68 131.26 1x0u s LEU 306 Ca -0.03 -1.94 -0.30 0.00 -0.22 0.00 0.00 54.13 51.65 1x0u s LEU 306 Cb -0.11 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 1x0u s LEU 306 CO -0.12 -0.80 1.07 -0.70 -1.32 0.00 0.00 176.35 174.49 1x0u s GLU 307 N 1.36 4.38 0.12 1.98 2.12 -1.26 -1.33 118.70 126.07 1x0u s GLU 307 Ca 0.05 1.47 -0.10 0.00 0.36 0.00 0.00 54.97 56.76 1x0u s GLU 307 Cb -0.27 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.50 1x0u s GLU 307 CO 0.01 -0.39 0.44 0.08 -0.54 0.00 0.00 175.26 174.86 1x0u s VAL 308 N 2.22 5.04 -1.48 3.70 1.01 -0.45 -4.21 120.40 126.22 1x0u s VAL 308 Ca 0.50 0.47 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 1x0u s VAL 308 Cb -0.20 -3.66 0.10 0.00 0.00 0.00 0.00 36.38 32.62 1x0u s VAL 308 CO 0.18 0.21 0.73 1.41 0.00 0.00 0.00 175.10 177.62 1x0u n HIS 309 N 0.66 -1.94 -0.25 5.22 8.25 -0.44 -4.51 115.22 122.20 1x0u n HIS 309 Ca -0.06 0.69 0.05 0.00 -0.26 0.00 0.00 57.72 58.15 1x0u n HIS 309 Cb 0.52 -3.31 0.18 0.00 1.12 0.00 0.00 29.99 28.49 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 -1.47 0.31 -0.59 -0.41 3.64 -1.73 -2.53 116.57 113.79 1x0u h LYS 310 Ca -0.52 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1x0u h LYS 310 Cb 1.34 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1x0u h LYS 310 CO 0.64 0.21 0.00 0.72 -2.27 0.00 0.00 179.45 178.75 1x0u n HIS 311 N -5.10 0.79 -5.16 1.91 8.25 -1.26 -4.75 115.22 109.90 1x0u n HIS 311 Ca 0.14 -0.39 -0.31 0.00 -0.26 0.00 0.00 57.72 56.90 1x0u n HIS 311 Cb 0.43 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.21 2.36 -1.28 4.41 -0.00 -0.95 -4.27 118.94 117.99 1x0u s TRP 312 Ca 0.40 -0.41 -0.20 0.00 -0.00 0.00 0.00 56.10 55.89 1x0u s TRP 312 Cb 0.21 -1.48 0.02 0.00 -0.00 0.00 0.00 33.47 32.22 1x0u s TRP 312 CO 0.28 0.03 0.56 0.00 -0.00 0.00 0.00 176.95 177.81 1x0u n ALA 313 N 2.23 -2.40 0.33 5.86 0.00 -1.26 -4.80 120.51 120.47 1x0u n ALA 313 Ca -0.16 -0.42 0.03 0.00 0.00 0.00 0.00 53.44 52.89 1x0u n ALA 313 Cb 0.51 -2.54 0.17 0.00 0.00 0.00 0.00 19.45 17.60 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 -4.65 0.11 0.04 0.00 6.02 -1.26 -2.36 117.38 115.28 1x0u n GLN 314 Ca -0.17 0.19 0.09 0.00 -0.01 0.00 0.00 57.00 57.10 1x0u n GLN 314 Cb 0.61 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 30.77 1x0u n GLN 314 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1x0u n ASN 315 N -1.24 0.20 -4.11 1.08 2.04 -1.26 -4.64 115.26 107.33 1x0u n ASN 315 Ca 0.03 0.54 -0.19 0.00 -0.44 0.00 0.00 54.58 54.52 1x0u n ASN 315 Cb 0.05 -0.59 -0.14 0.00 -2.53 0.00 0.00 39.78 36.57 1x0u n ASN 315 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1x0u s ILE 316 N -3.08 0.99 -0.15 1.53 1.01 -0.99 -1.13 121.20 119.38 1x0u s ILE 316 Ca 0.07 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 1x0u s ILE 316 Cb 0.11 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 1x0u s ILE 316 CO 0.35 0.03 -0.07 -0.63 0.00 0.00 0.00 174.94 174.62 1x0u s ILE 317 N -0.73 3.62 -0.01 2.92 1.01 0.26 -4.88 121.20 123.38 1x0u s ILE 317 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1x0u s ILE 317 Cb -0.07 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1x0u s ILE 317 CO 0.01 0.50 -0.00 -0.69 0.00 0.00 0.00 174.94 174.76 1x0u s VAL 318 N 0.37 0.07 -1.30 2.92 1.01 -1.26 -0.52 120.40 121.69 1x0u s VAL 318 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1x0u s VAL 318 Cb -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1x0u s VAL 318 CO 0.04 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1x0u n GLY 319 N 3.37 -1.50 3.72 4.51 0.00 -1.08 -1.34 105.19 112.87 1x0u n GLY 319 Ca -0.16 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.24 3.06 0.36 1.61 0.08 -0.44 -0.99 117.98 119.41 1x0u s PHE 320 Ca 0.00 -0.00 -0.17 0.00 0.12 0.00 0.00 56.93 56.88 1x0u s PHE 320 Cb 0.00 -1.55 0.06 0.00 -0.57 0.00 0.00 43.02 40.96 1x0u s PHE 320 CO 0.00 0.50 0.81 0.00 -0.10 0.00 0.00 175.22 176.43 1x0u s ALA 321 N -1.41 -0.86 -0.01 5.36 0.00 -0.87 -0.75 121.76 123.22 1x0u s ALA 321 Ca 0.28 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.61 1x0u s ALA 321 Cb -0.11 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 1x0u s ALA 321 CO 0.20 -1.00 -0.18 1.03 0.00 0.00 0.00 175.76 175.81 1x0u s ARG 322 N -2.39 1.43 -0.21 0.00 0.52 -1.26 -0.29 118.95 116.75 1x0u s ARG 322 Ca 0.16 -0.67 -0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1x0u s ARG 322 Cb -0.05 -1.40 0.06 0.00 0.52 0.00 0.00 34.95 34.08 1x0u s ARG 322 CO 0.10 0.38 -0.03 0.42 0.02 0.00 0.00 175.30 176.20 1x0u s ILE 323 N -0.47 1.17 -1.30 1.52 1.01 0.35 -0.27 121.20 123.20 1x0u s ILE 323 Ca 0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 1x0u s ILE 323 Cb -0.07 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1x0u s ILE 323 CO -0.00 -0.08 0.13 0.00 0.00 0.00 0.00 174.94 174.99 1x0u n ALA 324 N 4.82 -0.54 0.00 9.38 0.00 -1.26 -2.35 120.51 130.55 1x0u n ALA 324 Ca -0.11 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1x0u n ALA 324 Cb 0.46 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -1.11 2.63 3.85 0.00 0.00 -1.26 -4.39 105.19 104.90 1x0u n GLY 325 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.68 6.51 0.39 1.61 0.01 -0.99 -2.13 114.94 118.66 1x0u s ASN 326 Ca 0.00 0.61 -0.27 0.00 -0.71 0.00 0.00 52.86 52.49 1x0u s ASN 326 Cb 0.00 -2.13 -0.09 0.00 0.41 0.00 0.00 41.25 39.43 1x0u s ASN 326 CO 0.00 0.35 1.32 -0.69 -1.51 0.00 0.00 177.10 176.57 1x0u s VAL 327 N -0.86 2.57 0.04 1.60 1.01 -1.26 -0.50 120.40 123.00 1x0u s VAL 327 Ca 0.17 0.53 -0.00 0.00 0.00 0.00 0.00 61.98 62.68 1x0u s VAL 327 Cb -0.13 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1x0u s VAL 327 CO 0.07 0.09 -0.04 0.68 0.00 0.00 0.00 175.10 175.90 1x0u s VAL 328 N -1.22 0.23 -0.08 2.92 -7.23 0.60 -4.26 120.40 111.35 1x0u s VAL 328 Ca 0.55 -1.37 0.02 0.00 -1.81 0.00 0.00 61.98 59.37 1x0u s VAL 328 Cb -0.39 -0.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.62 1x0u s VAL 328 CO 0.51 -0.72 -0.12 -0.83 -0.31 0.00 0.00 175.10 173.63 1x0u s GLY 329 N -2.18 1.58 -0.03 2.32 0.00 0.97 -2.05 107.32 107.92 1x0u s GLY 329 Ca -0.04 -0.93 0.07 0.00 0.00 0.00 0.00 44.72 43.82 1x0u s GLY 329 CO -0.05 -0.54 -0.24 -0.42 0.00 0.00 0.00 173.10 171.85 1x0u s ILE 330 N -0.38 2.25 -0.22 0.90 1.01 -0.16 -0.40 121.20 124.20 1x0u s ILE 330 Ca 0.04 -1.03 -0.00 0.00 0.00 0.00 0.00 60.65 59.66 1x0u s ILE 330 Cb -0.12 -1.80 0.06 0.00 0.01 0.00 0.00 42.46 40.60 1x0u s ILE 330 CO 0.02 0.58 -0.03 -0.69 0.00 0.00 0.00 174.94 174.83 1x0u s VAL 331 N -0.61 1.22 -0.02 2.92 1.01 -0.26 -2.63 120.40 122.01 1x0u s VAL 331 Ca 0.10 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1x0u s VAL 331 Cb -0.10 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1x0u s VAL 331 CO -0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 175.10 174.89 1x0u s ALA 332 N 1.54 0.73 0.48 5.51 0.00 0.33 -1.01 121.76 129.33 1x0u s ALA 332 Ca -0.04 -0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.45 1x0u s ALA 332 Cb -0.18 -0.30 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 1x0u s ALA 332 CO -0.07 0.10 1.14 -0.80 0.00 0.00 0.00 175.76 176.13 1x0u s ASN 333 N 0.28 6.08 -0.35 0.00 -0.87 -0.97 0.91 114.94 120.02 1x0u s ASN 333 Ca -0.04 2.23 -0.02 0.00 -1.57 0.00 0.00 52.86 53.46 1x0u s ASN 333 Cb -0.09 -2.59 0.08 0.00 -0.02 0.00 0.00 41.25 38.63 1x0u s ASN 333 CO 0.00 -0.97 0.09 0.21 -2.57 0.00 0.00 177.10 173.87 1x0u s ASN 334 N -1.53 5.06 0.20 -1.22 3.04 -0.28 -4.76 114.94 115.44 1x0u s ASN 334 Ca 0.66 -1.66 0.13 0.00 0.04 0.00 0.00 52.86 52.04 1x0u s ASN 334 Cb -0.26 -1.76 0.73 0.00 -1.54 0.00 0.00 41.25 38.42 1x0u s ASN 334 CO 0.31 -0.39 1.40 -2.65 -3.04 0.00 0.00 177.10 172.73 1x0u n PRO 335 N 4.59 0.09 0.00 0.43 -0.02 -1.26 -2.10 135.00 136.73 1x0u n PRO 335 Ca -0.07 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 1x0u n PRO 335 Cb 0.42 -1.80 0.48 0.00 -0.02 0.00 0.00 33.50 32.59 1x0u n PRO 335 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1x0u n GLU 336 N -1.97 1.31 -3.72 -0.52 1.02 -1.26 -4.18 120.64 111.32 1x0u n GLU 336 Ca -0.01 -0.75 -0.22 0.00 -0.02 0.00 0.00 57.16 56.16 1x0u n GLU 336 Cb 0.03 -1.48 -0.18 0.00 -0.02 0.00 0.00 31.44 29.79 1x0u n GLU 336 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1x0u s GLU 337 N -2.20 0.33 -1.64 3.49 0.41 -0.99 -4.77 118.70 113.33 1x0u s GLU 337 Ca 0.33 0.17 0.00 0.00 -0.41 0.00 0.00 54.97 55.06 1x0u s GLU 337 Cb 0.20 -0.90 0.00 0.00 -1.78 0.00 0.00 34.13 31.65 1x0u s GLU 337 CO 0.41 -0.35 0.00 1.19 -0.49 0.00 0.00 175.26 176.02 1x0u n PHE 338 N 5.20 -0.68 -2.18 1.61 0.99 -1.26 -1.56 117.46 119.58 1x0u n PHE 338 Ca -0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.19 1x0u n PHE 338 Cb 0.50 -3.22 -0.03 0.00 -1.00 0.00 0.00 39.48 35.73 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 -0.61 0.14 2.99 1.37 0.00 -1.26 -1.71 105.19 106.12 1x0u n GLY 339 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.89 0.83 3.77 -0.02 0.00 -0.60 -4.38 105.19 103.90 1x0u n GLY 340 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.78 6.40 0.17 1.61 0.01 -0.69 -4.46 113.70 113.96 1x0u s SER 341 Ca 0.00 2.46 -0.19 0.00 1.31 0.00 0.00 55.95 59.53 1x0u s SER 341 Cb 0.00 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.53 1x0u s SER 341 CO 0.00 -0.77 0.66 -0.51 0.41 0.00 0.00 173.24 173.04 1x0u s ILE 342 N -1.36 4.63 0.52 1.44 2.07 -0.01 -4.75 121.20 123.74 1x0u s ILE 342 Ca 0.57 1.24 0.03 0.00 -1.41 0.00 0.00 60.65 61.08 1x0u s ILE 342 Cb -0.33 -3.88 0.03 0.00 0.13 0.00 0.00 42.46 38.40 1x0u s ILE 342 CO 0.42 0.34 0.22 -0.67 -1.91 0.00 0.00 174.94 173.34 1x0u n ASP 343 N 1.09 3.01 -0.05 4.50 -0.08 -1.26 -1.67 116.55 122.09 1x0u n ASP 343 Ca -0.05 -2.99 -0.13 0.00 -1.51 0.00 0.00 54.79 50.11 1x0u n ASP 343 Cb 0.51 0.14 -0.07 0.00 2.34 0.00 0.00 41.12 44.03 1x0u n ASP 343 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1x0u h ILE 344 N 0.93 1.32 -0.73 5.18 2.04 -1.95 -1.89 117.51 122.42 1x0u h ILE 344 Ca -0.37 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.31 1x0u h ILE 344 Cb 1.24 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 1x0u h ILE 344 CO 0.60 0.33 0.24 0.44 0.00 0.00 0.00 178.15 179.76 1x0u h ASP 345 N -0.04 1.05 -0.64 1.72 3.32 -1.99 -1.79 116.42 118.06 1x0u h ASP 345 Ca 0.03 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1x0u h ASP 345 Cb 0.55 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1x0u h ASP 345 CO 0.02 0.97 0.25 0.00 -1.72 0.00 0.00 179.24 178.77 1x0u h ALA 346 N 1.12 0.84 -0.72 3.45 0.00 -1.84 0.23 119.26 122.33 1x0u h ALA 346 Ca 0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1x0u h ALA 346 Cb 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1x0u h ALA 346 CO -0.01 0.46 0.21 0.00 0.00 0.00 0.00 179.25 179.90 1x0u h ALA 347 N 1.10 0.99 -0.05 0.00 0.00 -1.07 0.11 119.26 120.34 1x0u h ALA 347 Ca 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1x0u h ALA 347 Cb 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1x0u h ALA 347 CO -0.02 0.66 0.02 -0.44 0.00 0.00 0.00 179.25 179.47 1x0u h ASP 348 N 1.09 0.08 -0.11 0.00 3.45 -0.98 0.18 116.42 120.11 1x0u h ASP 348 Ca 0.23 -0.20 0.03 0.00 0.43 0.00 0.00 57.03 57.52 1x0u h ASP 348 Cb 0.33 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.05 1x0u h ASP 348 CO -0.00 0.25 -0.08 0.50 -1.57 0.00 0.00 179.24 178.34 1x0u h LYS 349 N -0.11 -0.08 -0.24 3.56 3.64 -0.66 -1.91 116.57 120.78 1x0u h LYS 349 Ca 0.02 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 1x0u h LYS 349 Cb 0.21 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1x0u h LYS 349 CO -0.00 -0.05 -0.58 0.00 -2.27 0.00 0.00 179.45 176.55 1x0u h ALA 350 N 1.02 0.51 -0.47 5.00 0.00 -0.77 -2.89 119.26 121.65 1x0u h ALA 350 Ca 0.07 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1x0u h ALA 350 Cb 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1x0u h ALA 350 CO -0.16 0.69 0.03 0.00 0.00 0.00 0.00 179.25 179.81 1x0u h ALA 351 N 0.75 0.63 -0.16 0.00 0.00 -0.87 -1.46 119.26 118.16 1x0u h ALA 351 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1x0u h ALA 351 Cb 1.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1x0u h ALA 351 CO 0.12 0.40 0.06 -0.09 0.00 0.00 0.00 179.25 179.74 1x0u h ARG 352 N 0.67 0.24 -0.09 0.00 1.12 -1.42 -1.65 114.38 113.25 1x0u h ARG 352 Ca 0.14 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 58.95 1x0u h ARG 352 Cb 0.45 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.37 1x0u h ARG 352 CO 0.02 0.32 -0.04 0.35 -3.11 0.00 0.00 179.97 177.51 1x0u h PHE 353 N 0.10 0.13 -0.11 2.20 3.04 -1.44 -1.85 116.94 119.01 1x0u h PHE 353 Ca 0.05 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.90 1x0u h PHE 353 Cb 0.17 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.64 1x0u h PHE 353 CO -0.01 0.17 -0.31 0.82 -2.02 0.00 0.00 178.31 176.96 1x0u h ILE 354 N 0.13 1.38 -0.49 1.41 2.04 -0.93 -2.40 117.51 118.65 1x0u h ILE 354 Ca 0.03 -1.62 -0.06 0.00 1.00 0.00 0.00 64.86 64.21 1x0u h ILE 354 Cb 0.15 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1x0u h ILE 354 CO 0.01 0.48 0.06 0.03 0.00 0.00 0.00 178.15 178.73 1x0u h ARG 355 N -0.02 0.77 0.23 2.37 3.08 -0.98 -1.95 114.38 117.88 1x0u h ARG 355 Ca -0.01 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1x0u h ARG 355 Cb 0.92 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1x0u h ARG 355 CO 0.07 0.74 -0.11 0.35 -1.07 0.00 0.00 179.97 179.94 1x0u h PHE 356 N 0.73 -0.28 -0.79 3.04 3.04 -1.35 -1.58 116.94 119.75 1x0u h PHE 356 Ca 0.15 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.17 1x0u h PHE 356 Cb 0.36 0.09 -0.06 0.00 2.56 0.00 0.00 35.95 38.89 1x0u h PHE 356 CO 0.02 -0.06 0.46 0.00 -2.02 0.00 0.00 178.31 176.71 1x0u h ASP 358 N 0.82 0.67 0.12 0.00 1.82 -1.26 0.15 116.42 118.74 1x0u h ASP 358 Ca 0.36 -0.19 -0.03 0.00 -0.39 0.00 0.00 57.03 56.78 1x0u h ASP 358 Cb 0.25 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.07 1x0u h ASP 358 CO -0.20 0.69 -0.13 0.00 -1.61 0.00 0.00 179.24 177.99 1x0u h ALA 359 N 1.01 1.75 -0.65 -0.78 0.00 -0.73 -2.88 119.26 116.98 1x0u h ALA 359 Ca 0.15 -0.13 -0.40 0.00 0.00 0.00 0.00 54.91 54.54 1x0u h ALA 359 Cb 0.24 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 17.77 1x0u h ALA 359 CO -0.01 0.19 0.09 1.19 0.00 0.00 0.00 179.25 180.71 1x0u n PHE 360 N -4.37 2.11 -3.57 0.00 3.01 -0.74 -4.81 117.46 109.08 1x0u n PHE 360 Ca -0.02 -2.03 -0.26 0.00 1.01 0.00 0.00 57.45 56.15 1x0u n PHE 360 Cb 0.21 -0.73 -0.01 0.00 -0.01 0.00 0.00 39.48 38.94 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 -1.02 -3.39 -4.56 4.37 4.13 -0.92 -4.55 115.26 109.32 1x0u n ASN 361 Ca 0.45 -0.52 -0.39 0.00 1.68 0.00 0.00 54.58 55.80 1x0u n ASN 361 Cb 1.06 -2.81 -0.11 0.00 -1.54 0.00 0.00 39.78 36.38 1x0u n ASN 361 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1x0u s ILE 362 N -2.97 5.30 0.64 2.41 1.01 0.48 -4.54 121.20 123.53 1x0u s ILE 362 Ca 0.48 -0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.92 1x0u s ILE 362 Cb -0.26 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1x0u s ILE 362 CO 0.59 0.11 1.14 -2.65 0.00 0.00 0.00 174.94 174.13 1x0u n PRO 363 N 5.09 0.96 -4.52 2.79 -0.02 -1.26 -4.32 135.00 133.72 1x0u n PRO 363 Ca -0.13 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 1x0u n PRO 363 Cb 0.51 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 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 -3.39 2.65 -0.17 2.45 1.43 -0.11 -0.02 118.68 121.51 1x0u s LEU 364 Ca 0.80 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1x0u s LEU 364 Cb -0.39 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1x0u s LEU 364 CO 0.43 0.10 -0.08 -0.63 0.23 0.00 0.00 176.35 176.40 1x0u s ILE 365 N 0.73 3.27 -0.21 -0.59 -1.09 0.46 -1.79 121.20 121.99 1x0u s ILE 365 Ca -0.06 -0.56 -0.06 0.00 -2.23 0.00 0.00 60.65 57.75 1x0u s ILE 365 Cb -0.15 -2.43 -0.03 0.00 -1.58 0.00 0.00 42.46 38.27 1x0u s ILE 365 CO 0.01 0.48 0.03 -0.44 -1.23 0.00 0.00 174.94 173.79 1x0u s SER 366 N 0.85 5.06 -0.30 3.58 0.01 -0.32 -1.10 113.70 121.48 1x0u s SER 366 Ca -0.02 -0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.04 1x0u s SER 366 Cb -0.15 -1.87 0.02 0.00 0.21 0.00 0.00 66.02 64.23 1x0u s SER 366 CO 0.01 0.06 0.05 -0.76 0.41 0.00 0.00 173.24 173.02 1x0u s LEU 367 N 1.01 3.85 -0.18 2.44 1.43 -0.18 0.26 118.68 127.31 1x0u s LEU 367 Ca 0.03 -0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 52.16 1x0u s LEU 367 Cb -0.14 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1x0u s LEU 367 CO 0.02 -0.22 0.05 -0.69 0.23 0.00 0.00 176.35 175.75 1x0u s VAL 368 N 1.42 4.72 -0.44 -1.59 1.01 -0.34 -2.30 120.40 122.88 1x0u s VAL 368 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1x0u s VAL 368 Cb -0.18 -3.12 0.21 0.00 0.00 0.00 0.00 36.38 33.29 1x0u s VAL 368 CO 0.01 0.47 0.91 -0.67 0.00 0.00 0.00 175.10 175.82 1x0u n ASP 369 N 3.49 -2.59 -3.82 3.32 2.03 -1.09 -0.97 116.55 116.92 1x0u n ASP 369 Ca -0.17 -2.26 -0.16 0.00 0.52 0.00 0.00 54.79 52.73 1x0u n ASP 369 Cb 0.52 1.36 -0.16 0.00 -0.72 0.00 0.00 41.12 42.13 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 0.82 0.10 -1.11 5.18 -1.32 0.77 -4.65 115.64 115.44 1x0u s THR 370 Ca 0.28 0.09 0.28 0.00 -1.21 0.00 0.00 61.69 61.13 1x0u s THR 370 Cb 0.09 -0.19 0.24 0.00 -1.51 0.00 0.00 72.50 71.13 1x0u s THR 370 CO -0.10 0.11 1.82 -0.81 -2.21 0.00 0.00 174.62 173.43 1x0u n PRO 371 N 3.92 0.12 0.00 7.08 -0.04 -1.26 -2.22 135.00 142.60 1x0u n PRO 371 Ca -0.24 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 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 1.45 0.64 3.75 0.55 0.00 -1.26 -4.64 105.19 105.68 1x0u n GLY 372 Ca 0.08 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.64 3.00 0.09 1.61 1.51 -1.26 -0.83 117.35 117.83 1x0u s TYR 373 Ca 0.00 -0.10 -0.31 0.00 -1.01 0.00 0.00 57.07 55.65 1x0u s TYR 373 Cb 0.00 -1.40 -0.07 0.00 -0.11 0.00 0.00 41.96 40.37 1x0u s TYR 373 CO 0.00 0.53 1.38 0.08 -1.11 0.00 0.00 175.55 176.43 1x0u s VAL 374 N -1.93 3.42 0.74 0.71 1.01 -0.67 -4.83 120.40 118.85 1x0u s VAL 374 Ca 0.31 1.00 -0.04 0.00 0.00 0.00 0.00 61.98 63.24 1x0u s VAL 374 Cb -0.09 -3.64 0.12 0.00 0.00 0.00 0.00 36.38 32.77 1x0u s VAL 374 CO 0.22 0.07 1.03 -2.16 0.00 0.00 0.00 175.10 174.26 1x0u s PRO 375 N 1.28 1.69 0.00 2.72 0.04 -1.26 -4.84 135.00 134.63 1x0u s PRO 375 Ca 0.64 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.89 1x0u s PRO 375 Cb -0.35 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1x0u s PRO 375 CO 0.30 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1x0u n GLY 376 N -2.96 2.95 0.36 0.56 0.00 -1.26 -4.62 105.19 100.21 1x0u n GLY 376 Ca 0.13 -1.77 0.07 0.00 0.00 0.00 0.00 46.02 44.45 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 1.00 -0.88 2.61 1.35 -1.98 -1.34 112.91 113.66 1x0u h THR 377 Ca 0.00 -0.27 0.21 0.00 -0.55 0.00 0.00 66.41 65.80 1x0u h THR 377 Cb 0.00 0.14 -0.12 0.00 -1.73 0.00 0.00 68.15 66.44 1x0u h THR 377 CO 0.00 0.14 0.39 -0.78 -0.25 0.00 0.00 175.52 175.02 1x0u h ASP 378 N 0.79 0.34 0.35 5.36 -0.00 -1.99 0.75 116.42 122.03 1x0u h ASP 378 Ca 0.35 0.15 -0.32 0.00 -0.00 0.00 0.00 57.03 57.20 1x0u h ASP 378 Cb 0.33 0.12 0.03 0.00 -0.00 0.00 0.00 39.33 39.81 1x0u h ASP 378 CO -0.13 0.02 -1.46 1.56 -0.00 0.00 0.00 179.24 179.24 1x0u h GLN 379 N 0.42 0.45 -0.30 0.28 1.08 -1.52 -3.19 115.11 112.33 1x0u h GLN 379 Ca 0.54 -0.78 -0.08 0.00 -1.45 0.00 0.00 58.65 56.89 1x0u h GLN 379 Cb 1.00 0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 1x0u h GLN 379 CO -0.51 1.37 -0.12 0.93 -0.95 0.00 0.00 178.83 179.55 1x0u h GLU 380 N 0.12 0.62 -0.28 1.46 4.39 -0.80 -0.46 114.58 119.63 1x0u h GLU 380 Ca -0.24 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1x0u h GLU 380 Cb 2.12 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.73 1x0u h GLU 380 CO 0.25 0.83 0.18 1.88 -1.16 0.00 0.00 179.01 180.99 1x0u h TYR 381 N 0.37 0.36 -0.47 4.33 -1.99 0.35 -1.00 116.97 118.93 1x0u h TYR 381 Ca 0.07 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1x0u h TYR 381 Cb 0.63 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1x0u h TYR 381 CO 0.06 0.23 0.00 1.63 -0.00 0.00 0.00 178.16 180.08 1x0u n LYS 382 N -4.49 2.75 -2.66 4.88 5.02 -1.19 -4.95 118.16 117.53 1x0u n LYS 382 Ca 0.01 -1.96 -0.04 0.00 -2.02 0.00 0.00 58.31 54.30 1x0u n LYS 382 Cb 0.07 -1.64 0.01 0.00 -0.02 0.00 0.00 35.03 33.46 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 0.97 0.64 0.35 0.72 0.00 -0.38 -4.92 105.19 102.57 1x0u n GLY 383 Ca 0.18 -0.49 0.18 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.48 0.58 -0.82 -0.61 6.09 -1.24 0.10 117.51 121.13 1x0u h ILE 384 Ca -0.10 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 1x0u h ILE 384 Cb 1.07 0.80 -0.04 0.00 0.47 0.00 0.00 36.82 39.12 1x0u h ILE 384 CO 0.10 0.00 0.53 0.40 -3.07 0.00 0.00 178.15 176.11 1x0u h ILE 385 N 0.00 1.22 0.00 2.19 2.04 -1.87 0.94 117.51 122.02 1x0u h ILE 385 Ca 0.14 -0.42 -0.28 0.00 1.00 0.00 0.00 64.86 65.30 1x0u h ILE 385 Cb 0.66 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1x0u h ILE 385 CO -0.00 0.21 -1.70 -2.11 0.00 0.00 0.00 178.15 174.55 1x0u n ARG 386 N -4.40 0.63 -0.04 2.37 1.85 -0.06 -3.33 116.66 113.68 1x0u n ARG 386 Ca 0.09 0.27 -0.15 0.00 -1.00 0.00 0.00 57.85 57.06 1x0u n ARG 386 Cb 0.04 -1.78 -0.08 0.00 -1.05 0.00 0.00 32.46 29.59 1x0u n ARG 386 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1x0u h HIS 387 N 0.00 0.72 -0.70 2.89 3.86 -1.22 -3.12 115.15 117.58 1x0u h HIS 387 Ca -0.28 -0.29 0.01 0.00 -1.16 0.00 0.00 60.37 58.65 1x0u h HIS 387 Cb 1.96 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 30.28 1x0u h HIS 387 CO 0.00 1.05 0.46 0.78 0.86 0.00 0.00 177.93 181.08 1x0u h GLY 388 N 0.18 0.98 2.00 2.45 0.00 -0.97 -1.16 103.07 106.55 1x0u h GLY 388 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1x0u h GLY 388 CO 0.09 0.35 -0.03 0.00 0.00 0.00 0.00 176.54 176.96 1x0u h ALA 389 N 1.57 1.09 -0.76 3.60 0.00 -1.54 -2.75 119.26 120.47 1x0u h ALA 389 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1x0u h ALA 389 Cb -0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1x0u h ALA 389 CO -0.06 0.04 0.45 0.87 0.00 0.00 0.00 179.25 180.55 1x0u h LYS 390 N 0.00 1.03 -0.42 0.00 1.57 -1.19 0.60 116.57 118.16 1x0u h LYS 390 Ca -0.00 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1x0u h LYS 390 Cb 0.24 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1x0u h LYS 390 CO 0.00 0.73 -0.02 0.52 -0.57 0.00 0.00 179.45 180.11 1x0u h MET 391 N 1.04 0.75 -0.95 3.15 2.86 -1.62 0.97 114.93 121.14 1x0u h MET 391 Ca 0.27 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1x0u h MET 391 Cb -0.03 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 1x0u h MET 391 CO -0.05 0.84 0.58 -0.07 1.06 0.00 0.00 176.91 179.27 1x0u h LEU 392 N 0.58 1.12 -0.15 1.22 3.38 -1.46 -1.91 115.31 118.09 1x0u h LEU 392 Ca 0.12 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1x0u h LEU 392 Cb 0.51 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1x0u h LEU 392 CO 0.02 0.85 -0.16 0.22 0.09 0.00 0.00 178.44 179.46 1x0u h TYR 393 N 1.30 0.44 -0.00 1.13 3.20 -0.56 -2.39 116.97 120.08 1x0u h TYR 393 Ca 0.34 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 62.10 1x0u h TYR 393 Cb -0.08 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1x0u h TYR 393 CO 0.00 0.77 -0.18 0.00 -1.64 0.00 0.00 178.16 177.11 1x0u h ALA 394 N 0.60 -0.23 -0.32 1.82 0.00 -0.47 0.34 119.26 121.01 1x0u h ALA 394 Ca 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1x0u h ALA 394 Cb 0.70 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1x0u h ALA 394 CO 0.04 -0.68 0.06 0.74 0.00 0.00 0.00 179.25 179.42 1x0u h PHE 395 N -0.30 0.55 -0.13 0.00 0.05 -1.43 -0.25 116.94 115.42 1x0u h PHE 395 Ca 0.06 -0.07 -0.01 0.00 3.82 0.00 0.00 57.97 61.76 1x0u h PHE 395 Cb 0.37 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.16 1x0u h PHE 395 CO -0.23 0.58 0.02 0.00 -0.18 0.00 0.00 178.31 178.49 1x0u h ALA 396 N 0.90 1.78 -0.03 2.45 0.00 -1.26 -2.81 119.26 120.29 1x0u h ALA 396 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1x0u h ALA 396 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1x0u h ALA 396 CO 0.00 0.17 -0.30 1.49 0.00 0.00 0.00 179.25 180.62 1x0u h GLU 397 N 0.19 0.26 -6.56 0.00 4.81 -0.55 -3.47 114.58 109.27 1x0u h GLU 397 Ca 0.05 -0.24 -0.60 0.00 -0.13 0.00 0.00 59.36 58.44 1x0u h GLU 397 Cb 0.11 0.06 0.10 0.00 0.63 0.00 0.00 28.75 29.65 1x0u h GLU 397 CO -0.00 0.91 0.33 0.00 -0.73 0.00 0.00 179.01 179.52 1x0u n ALA 398 N -2.52 0.36 -0.08 2.92 0.00 -0.14 -4.93 120.51 116.13 1x0u n ALA 398 Ca -0.09 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1x0u n ALA 398 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 0.64 0.00 -1.34 0.00 -2.24 -1.26 -4.98 114.28 105.09 1x0u n THR 399 Ca 0.09 -0.46 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 1x0u n THR 399 Cb 0.32 1.08 0.17 0.00 -2.10 0.00 0.00 70.33 69.80 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 -0.01 1.96 0.35 2.28 -7.23 -1.26 -4.74 120.40 111.75 1x0u s VAL 400 Ca 0.00 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.89 1x0u s VAL 400 Cb 0.00 -2.62 -0.11 0.00 0.56 0.00 0.00 36.38 34.21 1x0u s VAL 400 CO 0.00 0.00 1.49 -2.65 -0.31 0.00 0.00 175.10 173.63 1x0u n PRO 401 N -4.06 2.61 -3.69 4.82 -0.02 -1.26 -4.85 135.00 128.54 1x0u n PRO 401 Ca 0.07 0.92 -0.22 0.00 -2.02 0.00 0.00 63.50 62.25 1x0u n PRO 401 Cb 0.58 -2.64 -0.18 0.00 -0.02 0.00 0.00 33.50 31.24 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 -1.71 0.13 -0.06 -0.52 1.02 -1.26 -0.93 119.74 116.41 1x0u s LYS 402 Ca 0.56 0.24 0.03 0.00 0.02 0.00 0.00 55.97 56.82 1x0u s LYS 402 Cb -0.49 -0.81 0.01 0.00 -0.52 0.00 0.00 37.83 36.01 1x0u s LYS 402 CO 0.60 -0.37 -0.15 0.42 -0.92 0.00 0.00 175.35 174.93 1x0u s ILE 403 N 2.11 1.33 -0.16 2.17 1.01 -0.74 -1.23 121.20 125.68 1x0u s ILE 403 Ca 0.05 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 1x0u s ILE 403 Cb -0.13 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1x0u s ILE 403 CO -0.04 0.39 -0.01 -0.89 0.00 0.00 0.00 174.94 174.39 1x0u s THR 404 N 0.39 4.08 -0.28 2.92 2.01 -0.46 -1.17 115.64 123.13 1x0u s THR 404 Ca -0.11 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1x0u s THR 404 Cb -0.14 -2.80 0.06 0.00 0.01 0.00 0.00 72.50 69.62 1x0u s THR 404 CO 0.04 0.48 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.71 1x0u s VAL 405 N 0.39 2.52 -0.49 3.82 1.01 0.14 -0.20 120.40 127.59 1x0u s VAL 405 Ca -0.02 -1.58 -0.24 0.00 0.00 0.00 0.00 61.98 60.14 1x0u s VAL 405 Cb -0.14 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1x0u s VAL 405 CO 0.02 -0.10 0.88 -0.63 0.00 0.00 0.00 175.10 175.27 1x0u s ILE 406 N 1.15 4.51 -0.06 2.22 1.01 0.39 -1.20 121.20 129.22 1x0u s ILE 406 Ca -0.06 0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.76 1x0u s ILE 406 Cb -0.20 -4.43 -0.28 0.00 0.01 0.00 0.00 42.46 37.56 1x0u s ILE 406 CO -0.04 -0.91 0.93 1.62 0.00 0.00 0.00 174.94 176.54 1x0u h VAL 407 N 6.02 1.56 0.00 2.92 3.04 -1.38 -1.52 116.25 126.89 1x0u h VAL 407 Ca -0.25 -2.32 0.00 0.00 -1.01 0.00 0.00 66.70 63.11 1x0u h VAL 407 Cb 1.08 3.07 0.00 0.00 -2.01 0.00 0.00 31.29 33.43 1x0u h VAL 407 CO 1.03 0.65 0.00 -1.14 -1.01 0.00 0.00 177.57 177.09 1x0u n ARG 408 N -4.30 0.00 -2.24 4.17 0.63 -0.54 -3.27 116.66 111.11 1x0u n ARG 408 Ca -0.12 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.42 1x0u n ARG 408 Cb 0.68 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.57 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 2.09 4.10 -0.49 -0.14 1.02 -1.26 -0.05 119.74 125.01 1x0u s LYS 409 Ca 0.00 1.93 0.06 0.00 0.02 0.00 0.00 55.97 57.98 1x0u s LYS 409 Cb 0.00 -2.76 0.18 0.00 -0.52 0.00 0.00 37.83 34.74 1x0u s LYS 409 CO 0.00 -0.31 0.63 0.45 -0.92 0.00 0.00 175.35 175.20 1x0u s SER 410 N -0.98 -0.70 0.04 2.83 0.15 -0.63 -0.16 113.70 114.24 1x0u s SER 410 Ca 0.56 -2.09 0.01 0.00 0.70 0.00 0.00 55.95 55.13 1x0u s SER 410 Cb -0.33 1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 65.23 1x0u s SER 410 CO 0.42 -0.08 0.09 -0.31 1.20 0.00 0.00 173.24 174.56 1x0u s TYR 411 N 0.66 3.26 0.00 3.44 2.02 -0.94 -2.73 117.35 123.06 1x0u s TYR 411 Ca 0.31 0.15 0.00 0.00 -0.37 0.00 0.00 57.07 57.16 1x0u s TYR 411 Cb 0.01 -1.68 0.00 0.00 -0.40 0.00 0.00 41.96 39.89 1x0u s TYR 411 CO -0.09 0.54 0.00 0.41 -1.57 0.00 0.00 175.55 174.84 1x0u n GLY 412 N 0.75 1.92 0.37 0.71 0.00 -0.62 -1.73 105.19 106.59 1x0u n GLY 412 Ca -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 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 1.33 0.17 -0.02 0.00 -1.93 -1.96 103.07 100.66 1x0u h GLY 413 Ca 0.00 -0.51 0.13 0.00 0.00 0.00 0.00 47.33 46.95 1x0u h GLY 413 CO 0.00 0.50 0.23 0.00 0.00 0.00 0.00 176.54 177.26 1x0u h ALA 414 N 1.40 0.91 -0.37 3.60 0.00 -1.81 0.28 119.26 123.26 1x0u h ALA 414 Ca 0.34 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.45 1x0u h ALA 414 Cb -0.13 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1x0u h ALA 414 CO -0.07 -0.25 -0.10 1.25 0.00 0.00 0.00 179.25 180.08 1x0u h HIS 415 N 0.37 -0.22 -0.28 0.00 6.17 -0.54 -1.77 115.15 118.89 1x0u h HIS 415 Ca 0.37 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 61.36 1x0u h HIS 415 Cb 0.55 0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.62 1x0u h HIS 415 CO -0.20 -0.17 -0.33 0.82 0.71 0.00 0.00 177.93 178.76 1x0u h ILE 416 N -0.01 1.29 0.00 6.26 2.04 -1.09 -3.01 117.51 122.99 1x0u h ILE 416 Ca 0.18 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1x0u h ILE 416 Cb 0.28 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1x0u h ILE 416 CO -0.39 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.23 1x0u n ALA 417 N -2.50 1.68 1.16 1.87 0.00 0.88 -2.28 120.51 121.32 1x0u n ALA 417 Ca -0.01 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1x0u n ALA 417 Cb 0.48 -1.33 0.30 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.95 0.68 -0.20 0.00 2.81 -0.83 -4.66 117.12 112.98 1x0u n MET 418 Ca 0.03 -0.43 0.00 0.00 -1.81 0.00 0.00 57.70 55.49 1x0u n MET 418 Cb 0.21 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 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 -0.78 -0.35 -4.70 7.83 2.88 -0.97 -4.81 113.62 112.71 1x0u n SER 419 Ca 0.10 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.33 1x0u n SER 419 Cb 0.36 -0.18 -0.09 0.00 -0.75 0.00 0.00 64.21 63.55 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 1.50 0.13 2.46 -4.36 -1.26 -4.75 121.20 114.92 1x0u s ILE 420 Ca 0.00 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.20 1x0u s ILE 420 Cb 0.00 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 1x0u s ILE 420 CO 0.00 0.00 1.74 0.11 0.24 0.00 0.00 174.94 177.03 1x0u h LYS 421 N 1.53 0.12 0.00 0.37 1.57 -1.83 -0.95 116.57 117.37 1x0u h LYS 421 Ca -0.44 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1x0u h LYS 421 Cb 1.28 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 1x0u h LYS 421 CO 0.77 0.08 -0.02 0.66 -0.57 0.00 0.00 179.45 180.37 1x0u h SER 422 N 0.12 0.00 0.11 0.86 4.64 -1.96 -0.00 113.55 117.32 1x0u h SER 422 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1x0u h SER 422 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1x0u h SER 422 CO -0.13 0.02 -0.19 -0.11 -0.87 0.00 0.00 176.83 175.55 1x0u n LEU 423 N -3.65 1.45 0.00 5.97 7.94 -0.86 -4.94 117.00 122.90 1x0u n LEU 423 Ca -0.03 -0.45 0.00 0.00 -1.11 0.00 0.00 56.01 54.42 1x0u n LEU 423 Cb 0.11 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.00 1x0u n LEU 423 CO 0.26 0.26 0.00 0.61 -1.11 0.00 0.00 177.39 177.41 1x0u n GLY 424 N 1.30 1.28 3.72 -3.96 0.00 -0.02 -3.87 105.19 103.64 1x0u n GLY 424 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 3.63 -0.01 4.61 0.00 -0.42 -4.87 121.76 122.70 1x0u s ALA 425 Ca 0.00 1.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 1x0u s ALA 425 Cb 0.00 -3.55 -0.21 0.00 0.00 0.00 0.00 23.12 19.36 1x0u s ALA 425 CO 0.00 -0.65 1.12 -0.44 0.00 0.00 0.00 175.76 175.79 1x0u h ASP 426 N 6.32 0.36 -3.96 0.00 3.32 -1.51 -3.40 116.42 117.54 1x0u h ASP 426 Ca -0.43 -0.70 -0.41 0.00 0.02 0.00 0.00 57.03 55.50 1x0u h ASP 426 Cb 1.21 -0.11 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 1x0u h ASP 426 CO 0.85 1.01 -0.78 -0.76 -1.72 0.00 0.00 179.24 177.83 1x0u s LEU 427 N -8.59 1.93 -0.11 1.55 1.02 -1.13 -5.06 118.68 108.29 1x0u s LEU 427 Ca -0.15 -0.18 0.01 0.00 0.02 0.00 0.00 54.13 53.84 1x0u s LEU 427 Cb 0.03 -0.51 0.02 0.00 0.02 0.00 0.00 46.19 45.75 1x0u s LEU 427 CO 0.77 0.10 -0.12 -0.69 0.02 0.00 0.00 176.35 176.43 1x0u s VAL 428 N -0.06 1.26 0.14 -1.59 1.01 -1.26 -1.35 120.40 118.55 1x0u s VAL 428 Ca 0.01 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.60 1x0u s VAL 428 Cb -0.06 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1x0u s VAL 428 CO -0.00 0.40 -0.21 -0.31 0.00 0.00 0.00 175.10 174.98 1x0u s TYR 429 N 1.23 1.89 -0.01 5.22 2.02 0.72 -0.38 117.35 128.05 1x0u s TYR 429 Ca -0.03 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.25 1x0u s TYR 429 Cb -0.14 -0.99 0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1x0u s TYR 429 CO -0.04 0.29 -0.01 0.00 -1.57 0.00 0.00 175.55 174.22 1x0u s ALA 430 N -1.54 0.18 0.80 3.71 0.00 -0.87 -0.46 121.76 123.58 1x0u s ALA 430 Ca 0.12 -0.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 1x0u s ALA 430 Cb -0.08 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.00 1x0u s ALA 430 CO 0.06 0.01 1.10 -1.58 0.00 0.00 0.00 175.76 175.34 1x0u s TRP 431 N 0.24 2.80 -0.70 0.00 0.52 -0.57 -1.29 118.94 119.94 1x0u s TRP 431 Ca -0.02 1.14 0.17 0.00 0.02 0.00 0.00 56.10 57.41 1x0u s TRP 431 Cb -0.04 -3.13 0.74 0.00 -1.15 0.00 0.00 33.47 29.88 1x0u s TRP 431 CO -0.01 -1.81 1.51 -2.30 0.02 0.00 0.00 176.95 174.37 1x0u n PRO 432 N -3.46 0.09 -0.09 4.98 -0.02 -1.25 -2.02 135.00 133.24 1x0u n PRO 432 Ca 0.07 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1x0u n PRO 432 Cb 0.56 -1.70 0.32 0.00 -0.02 0.00 0.00 33.50 32.67 1x0u n PRO 432 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1x0u n THR 433 N -1.87 0.24 -2.28 3.45 -2.24 -1.26 -4.80 114.28 105.52 1x0u n THR 433 Ca 0.02 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 1x0u n THR 433 Cb 0.15 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.76 2.80 -0.30 6.98 0.00 -0.86 -4.36 121.76 124.27 1x0u s ALA 434 Ca 0.34 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.77 1x0u s ALA 434 Cb 0.20 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 20.18 1x0u s ALA 434 CO 0.29 -0.58 0.14 -1.21 0.00 0.00 0.00 175.76 174.40 1x0u s GLU 435 N -3.68 0.28 -0.41 0.00 2.02 0.93 -3.36 118.70 114.48 1x0u s GLU 435 Ca 0.65 -0.67 -0.15 0.00 0.02 0.00 0.00 54.97 54.83 1x0u s GLU 435 Cb -0.16 -1.26 0.02 0.00 0.10 0.00 0.00 34.13 32.83 1x0u s GLU 435 CO 0.29 -1.04 0.30 0.96 0.02 0.00 0.00 175.26 175.79 1x0u s ILE 436 N 1.95 5.26 0.03 -1.63 -5.25 -1.24 -1.61 121.20 118.71 1x0u s ILE 436 Ca 0.10 -0.64 0.07 0.00 -0.99 0.00 0.00 60.65 59.18 1x0u s ILE 436 Cb -0.17 -3.92 -0.02 0.00 2.95 0.00 0.00 42.46 41.30 1x0u s ILE 436 CO -0.32 -0.30 -0.19 0.00 -1.79 0.00 0.00 174.94 172.34 1x0u s ALA 437 N 1.68 1.63 0.56 2.27 0.00 -1.10 -4.76 121.76 122.04 1x0u s ALA 437 Ca 0.05 -0.98 0.25 0.00 0.00 0.00 0.00 51.96 51.28 1x0u s ALA 437 Cb -0.19 -0.33 1.59 0.00 0.00 0.00 0.00 23.12 24.19 1x0u s ALA 437 CO 0.10 0.36 2.18 -0.24 0.00 0.00 0.00 175.76 178.16 1x0u h VAL 438 N 4.43 0.68 -3.12 0.00 3.04 -1.95 -1.64 116.25 117.69 1x0u h VAL 438 Ca -0.41 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.31 1x0u h VAL 438 Cb 1.16 0.95 -0.07 0.00 -2.01 0.00 0.00 31.29 31.32 1x0u h VAL 438 CO 0.45 0.00 0.16 -0.89 -1.01 0.00 0.00 177.57 176.27 1x0u s THR 439 N -4.80 0.00 0.33 3.17 2.01 -1.26 -2.99 115.64 112.10 1x0u s THR 439 Ca -0.05 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 1x0u s THR 439 Cb 0.16 -1.81 -0.12 0.00 0.01 0.00 0.00 72.50 70.74 1x0u s THR 439 CO 0.60 -0.02 1.36 0.61 -0.69 0.00 0.00 174.62 176.48 1x0u n GLY 440 N -0.42 0.78 3.26 4.40 0.00 -1.26 -4.76 105.19 107.19 1x0u n GLY 440 Ca -0.07 0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 1x0u n GLY 440 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x0u n PRO 441 N 0.86 1.55 0.00 1.61 -0.04 -1.26 -1.78 135.00 135.94 1x0u n PRO 441 Ca 0.05 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 1x0u n PRO 441 Cb 0.36 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 1x0u n PRO 441 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1x0u n GLU 442 N 7.43 0.00 0.29 0.54 2.13 -1.26 -4.86 120.64 124.91 1x0u n GLU 442 Ca 0.48 0.00 0.16 0.00 0.66 0.00 0.00 57.16 58.46 1x0u n GLU 442 Cb 0.42 0.00 0.87 0.00 0.27 0.00 0.00 31.44 33.00 1x0u n GLU 442 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1x0u h GLY 443 N 0.00 0.00 0.83 8.31 0.00 -1.70 0.15 103.07 110.65 1x0u h GLY 443 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1x0u h GLY 443 CO 0.00 0.00 -1.01 0.00 0.00 0.00 0.00 176.54 175.53 1x0u h ALA 444 N 1.94 -0.10 0.00 3.60 0.00 -1.70 -3.29 119.26 119.72 1x0u h ALA 444 Ca -0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 54.91 54.12 1x0u h ALA 444 Cb 0.23 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1x0u h ALA 444 CO 0.01 0.47 -0.19 -0.39 0.00 0.00 0.00 179.25 179.15 1x0u h VAL 445 N -0.24 0.41 -0.00 0.00 -1.51 -1.65 -1.39 116.25 111.86 1x0u h VAL 445 Ca -0.18 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.11 1x0u h VAL 445 Cb 1.79 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 32.82 1x0u h VAL 445 CO 0.18 0.19 -0.12 0.54 -1.23 0.00 0.00 177.57 177.13 1x0u n ARG 446 N -3.25 0.49 -0.03 5.19 1.74 0.45 -0.13 116.66 121.12 1x0u n ARG 446 Ca 0.01 -0.15 -0.01 0.00 -0.77 0.00 0.00 57.85 56.93 1x0u n ARG 446 Cb 0.48 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 1x0u n ARG 446 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1x0u n ILE 447 N -1.13 0.34 -0.06 0.55 -6.64 -1.17 -4.70 119.36 106.55 1x0u n ILE 447 Ca 0.12 -0.28 -0.17 0.00 -1.77 0.00 0.00 62.75 60.65 1x0u n ILE 447 Cb 0.29 -0.41 -0.13 0.00 -1.44 0.00 0.00 39.64 37.95 1x0u n ILE 447 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 1x0u h LEU 448 N 0.00 0.08 -8.71 7.28 5.85 -1.23 -3.46 115.31 115.12 1x0u h LEU 448 Ca -0.13 -0.85 -0.65 0.00 0.84 0.00 0.00 57.88 57.09 1x0u h LEU 448 Cb 1.09 -0.03 -0.22 0.00 0.37 0.00 0.00 40.66 41.88 1x0u h LEU 448 CO 0.01 1.22 -0.61 -0.31 -0.34 0.00 0.00 178.44 178.41 1x0u s TYR 449 N -2.30 3.11 0.00 1.25 4.12 0.82 -4.80 117.35 119.54 1x0u s TYR 449 Ca -0.21 -0.34 0.00 0.00 0.02 0.00 0.00 57.07 56.54 1x0u s TYR 449 Cb 0.00 -2.23 0.00 0.00 -1.52 0.00 0.00 41.96 38.22 1x0u s TYR 449 CO 0.68 -0.29 0.00 0.54 0.02 0.00 0.00 175.55 176.50 1x0u n ARG 450 N 4.78 0.00 -0.30 -0.62 1.74 -1.19 -4.67 116.66 116.40 1x0u n ARG 450 Ca -0.16 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.08 1x0u n ARG 450 Cb 0.52 0.00 0.41 0.00 -1.02 0.00 0.00 32.46 32.37 1x0u n ARG 450 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1x0u h LYS 451 N 0.00 0.59 0.00 5.56 6.56 -1.97 -2.42 116.57 124.89 1x0u h LYS 451 Ca 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1x0u h LYS 451 Cb 0.00 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.53 1x0u h LYS 451 CO 0.00 0.39 0.00 -0.85 -2.06 0.00 0.00 179.45 176.93 1x0u n GLU 452 N -4.62 0.00 -3.56 3.15 0.00 -1.26 -4.69 120.64 109.66 1x0u n GLU 452 Ca 0.21 0.32 -0.41 0.00 0.00 0.00 0.00 57.16 57.29 1x0u n GLU 452 Cb 0.62 -1.00 -0.11 0.00 0.00 0.00 0.00 31.44 30.95 1x0u n GLU 452 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1x0u s ILE 453 N -1.21 4.91 0.00 3.84 1.01 -0.95 -3.94 121.20 124.87 1x0u s ILE 453 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1x0u s ILE 453 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1x0u s ILE 453 CO 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 174.94 174.80 1x0u n GLN 454 N 5.06 0.00 -3.64 2.79 6.02 -0.98 -3.15 117.38 123.49 1x0u n GLN 454 Ca -0.12 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.57 1x0u n GLN 454 Cb 0.48 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.60 1x0u n GLN 454 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1x0u s GLN 455 N 0.00 0.72 0.20 -1.09 2.00 -1.25 -5.02 119.66 115.22 1x0u s GLN 455 Ca 0.00 -1.25 -0.21 0.00 -2.00 0.00 0.00 55.36 51.91 1x0u s GLN 455 Cb 0.00 -1.78 0.04 0.00 0.80 0.00 0.00 33.01 32.08 1x0u s GLN 455 CO 0.00 -1.08 0.61 0.00 -0.50 0.00 0.00 175.29 174.32 1x0u s ALA 456 N 1.30 -1.31 0.00 1.58 0.00 -1.26 -4.96 121.76 117.11 1x0u s ALA 456 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1x0u s ALA 456 Cb -0.20 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.79 1x0u s ALA 456 CO -0.16 -0.85 0.11 0.43 0.00 0.00 0.00 175.76 175.29 1x0u n SER 457 N -0.39 0.00 -4.90 0.00 7.64 -1.26 -4.31 113.62 110.40 1x0u n SER 457 Ca -0.11 0.11 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 1x0u n SER 457 Cb 0.63 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 1x0u n SER 457 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1x0u s ASN 458 N -1.13 6.47 0.24 6.43 -0.87 -1.26 -5.02 114.94 119.80 1x0u s ASN 458 Ca 0.00 0.54 0.20 0.00 -1.57 0.00 0.00 52.86 52.03 1x0u s ASN 458 Cb 0.00 -2.07 0.06 0.00 -0.02 0.00 0.00 41.25 39.22 1x0u s ASN 458 CO 0.00 0.07 1.21 -0.65 -2.57 0.00 0.00 177.10 175.16 1x0u h PRO 459 N 2.84 0.00 0.00 -0.60 0.11 -1.96 -3.36 132.00 129.03 1x0u h PRO 459 Ca -0.46 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 1x0u h PRO 459 Cb 1.16 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1x0u h PRO 459 CO 0.73 0.17 -1.90 -3.47 -0.21 0.00 0.00 178.00 173.32 1x0u n ASP 460 N -2.94 2.21 0.06 -2.05 -0.08 -1.26 -4.46 116.55 108.03 1x0u n ASP 460 Ca -0.01 0.02 -0.14 0.00 -1.51 0.00 0.00 54.79 53.15 1x0u n ASP 460 Cb 0.65 -0.33 -0.08 0.00 2.34 0.00 0.00 41.12 43.69 1x0u n ASP 460 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 1x0u h ASP 461 N -0.21 -1.38 0.00 1.67 -0.00 -2.00 0.11 116.42 114.60 1x0u h ASP 461 Ca -0.37 0.15 0.00 0.00 -0.00 0.00 0.00 57.03 56.81 1x0u h ASP 461 Cb 1.48 0.52 0.00 0.00 -0.00 0.00 0.00 39.33 41.33 1x0u h ASP 461 CO -0.13 -0.45 0.00 1.33 -0.00 0.00 0.00 179.24 179.99 1x0u n VAL 462 N -5.00 0.00 -0.04 2.25 0.24 -1.26 -1.20 118.33 113.33 1x0u n VAL 462 Ca -0.07 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.14 1x0u n VAL 462 Cb 0.34 -0.39 -0.14 0.00 -1.47 0.00 0.00 33.84 32.17 1x0u n VAL 462 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1x0u n LEU 463 N -0.51 0.85 0.00 1.34 -0.00 0.38 -4.46 117.00 114.60 1x0u n LEU 463 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 56.01 56.33 1x0u n LEU 463 Cb 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1x0u n LEU 463 CO 0.00 0.44 0.27 2.29 -0.00 0.00 0.00 177.39 180.39 1x0u n LYS 464 N -3.02 0.61 0.08 1.96 2.85 -0.97 -4.79 118.16 114.89 1x0u n LYS 464 Ca -0.21 -0.65 -0.20 0.00 -1.05 0.00 0.00 58.31 56.20 1x0u n LYS 464 Cb 1.07 -0.64 -0.11 0.00 -0.65 0.00 0.00 35.03 34.69 1x0u n LYS 464 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1x0u h GLN 465 N 0.00 0.59 0.00 -1.58 5.75 -1.38 -3.16 115.11 115.32 1x0u h GLN 465 Ca 0.00 -0.74 0.00 0.00 -0.15 0.00 0.00 58.65 57.76 1x0u h GLN 465 Cb 0.75 0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.53 1x0u h GLN 465 CO 0.00 1.32 0.00 0.54 -2.65 0.00 0.00 178.83 178.04 1x0u n ARG 466 N -3.78 0.03 0.17 1.69 5.12 -1.26 -1.86 116.66 116.77 1x0u n ARG 466 Ca -0.12 0.09 0.05 0.00 -1.93 0.00 0.00 57.85 55.94 1x0u n ARG 466 Cb 0.95 -1.54 0.21 0.00 -1.16 0.00 0.00 32.46 30.92 1x0u n ARG 466 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1x0u h ILE 467 N 0.00 0.77 0.00 0.55 1.08 -1.86 -1.74 117.51 116.31 1x0u h ILE 467 Ca 0.00 -1.76 -0.23 0.00 -0.39 0.00 0.00 64.86 62.49 1x0u h ILE 467 Cb 0.46 2.14 -0.04 0.00 -3.07 0.00 0.00 36.82 36.31 1x0u h ILE 467 CO 0.00 0.39 -1.27 0.00 -0.69 0.00 0.00 178.15 176.58 1x0u h ALA 468 N 1.61 0.57 0.82 1.87 0.00 -1.43 -3.27 119.26 119.43 1x0u h ALA 468 Ca -0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 54.91 53.79 1x0u h ALA 468 Cb 1.10 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1x0u h ALA 468 CO 0.05 1.30 -0.48 1.49 0.00 0.00 0.00 179.25 181.61 1x0u h GLU 469 N 0.00 -1.16 -0.22 0.00 4.81 -0.82 -2.10 114.58 115.09 1x0u h GLU 469 Ca -0.13 0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1x0u h GLU 469 Cb 1.81 0.26 -0.07 0.00 0.63 0.00 0.00 28.75 31.39 1x0u h GLU 469 CO 0.10 -0.77 -0.53 -0.92 -0.73 0.00 0.00 179.01 176.15 1x0u h TYR 470 N -1.20 -1.58 -0.71 0.92 3.20 -1.46 -0.01 116.97 116.11 1x0u h TYR 470 Ca -0.11 0.07 0.16 0.00 3.14 0.00 0.00 58.73 61.98 1x0u h TYR 470 Cb 0.95 0.72 -0.12 0.00 1.54 0.00 0.00 36.73 39.82 1x0u h TYR 470 CO -0.07 -0.52 -0.00 0.00 -1.64 0.00 0.00 178.16 175.92 1x0u h ARG 471 N -0.51 0.10 -0.56 1.82 3.08 -1.60 2.20 114.38 118.91 1x0u h ARG 471 Ca 0.05 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1x0u h ARG 471 Cb 0.65 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1x0u h ARG 471 CO -0.49 0.07 0.20 -0.22 -1.07 0.00 0.00 179.97 178.46 1x0u h LYS 472 N 0.11 0.83 0.00 0.04 3.11 -0.58 0.10 116.57 120.17 1x0u h LYS 472 Ca 0.38 -0.14 -0.03 0.00 -2.81 0.00 0.00 60.65 58.06 1x0u h LYS 472 Cb 0.66 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1x0u h LYS 472 CO -0.63 0.70 -1.07 1.28 -2.81 0.00 0.00 179.45 176.92 1x0u n LEU 473 N -4.31 0.85 0.00 5.20 7.99 0.10 -4.72 117.00 122.11 1x0u n LEU 473 Ca 0.04 0.34 0.00 0.00 -0.01 0.00 0.00 56.01 56.38 1x0u n LEU 473 Cb 0.18 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 1x0u n LEU 473 CO 0.39 -0.13 -0.05 0.49 -1.51 0.00 0.00 177.39 176.57 1x0u n PHE 474 N -2.71 0.00 -0.68 -1.77 3.72 0.71 -4.89 117.46 111.84 1x0u n PHE 474 Ca -0.02 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.23 1x0u n PHE 474 Cb 0.60 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.08 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 -0.41 4.53 -3.11 4.37 0.00 0.34 -4.44 120.51 121.80 1x0u n ALA 475 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 53.44 51.75 1x0u n ALA 475 Cb 0.03 -2.67 -0.05 0.00 0.00 0.00 0.00 19.45 16.75 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 2.90 -0.02 0.04 0.00 2.20 -1.25 -4.68 114.94 114.13 1x0u s ASN 476 Ca 0.40 -1.00 0.23 0.00 -0.94 0.00 0.00 52.86 51.56 1x0u s ASN 476 Cb 0.15 0.58 0.07 0.00 -2.00 0.00 0.00 41.25 40.05 1x0u s ASN 476 CO -0.02 -1.14 1.05 -2.65 -2.94 0.00 0.00 177.10 171.40 1x0u n PRO 477 N -0.39 0.24 0.07 3.55 -0.02 -1.21 -3.72 135.00 133.52 1x0u n PRO 477 Ca -0.01 -0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1x0u n PRO 477 Cb 0.62 -1.58 0.29 0.00 -0.02 0.00 0.00 33.50 32.81 1x0u n PRO 477 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1x0u h TYR 478 N 0.00 0.37 -0.34 6.00 -1.99 -1.92 -0.13 116.97 118.96 1x0u h TYR 478 Ca 0.00 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 1x0u h TYR 478 Cb 0.69 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 1x0u h TYR 478 CO 0.00 0.53 0.17 2.35 -0.00 0.00 0.00 178.16 181.21 1x0u h TRP 479 N 0.31 0.48 -0.49 4.88 7.01 -1.90 -0.48 115.95 125.76 1x0u h TRP 479 Ca 0.05 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 1x0u h TRP 479 Cb 0.54 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 1x0u h TRP 479 CO 0.01 0.41 0.07 0.00 -2.79 0.00 0.00 178.44 176.14 1x0u h ALA 480 N 1.03 0.66 -0.87 2.65 0.00 -1.74 -2.39 119.26 118.59 1x0u h ALA 480 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1x0u h ALA 480 Cb 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1x0u h ALA 480 CO -0.02 0.40 0.57 0.00 0.00 0.00 0.00 179.25 180.20 1x0u h ALA 481 N 0.96 1.36 0.00 0.00 0.00 -0.77 -0.32 119.26 120.50 1x0u h ALA 481 Ca 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1x0u h ALA 481 Cb 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1x0u h ALA 481 CO 0.01 0.58 -0.25 0.93 0.00 0.00 0.00 179.25 180.53 1x0u h GLU 482 N 1.18 0.00 -0.00 0.00 5.08 -0.80 -1.12 114.58 118.92 1x0u h GLU 482 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1x0u h GLU 482 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1x0u h GLU 482 CO -0.07 0.25 -0.14 1.63 -1.00 0.00 0.00 179.01 179.68 1x0u n LYS 483 N -3.69 0.75 -0.97 2.33 4.76 -0.24 -4.90 118.16 116.20 1x0u n LYS 483 Ca -0.01 -0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 1x0u n LYS 483 Cb 0.36 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 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 1.29 0.63 0.22 0.72 0.00 -0.42 -4.90 105.19 102.72 1x0u n GLY 484 Ca 0.14 0.00 0.11 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 -8.27 0.99 3.38 -1.48 -3.42 115.31 106.51 1x0u h LEU 485 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1x0u h LEU 485 Cb 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.42 1x0u h LEU 485 CO 0.00 0.14 -0.87 -0.69 0.09 0.00 0.00 178.44 177.11 1x0u s VAL 486 N -3.42 1.86 0.26 1.22 1.01 -1.23 -4.67 120.40 115.43 1x0u s VAL 486 Ca 0.03 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1x0u s VAL 486 Cb 0.08 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.91 1x0u s VAL 486 CO 0.64 0.52 1.71 0.44 0.00 0.00 0.00 175.10 178.40 1x0u h ASP 487 N 6.75 0.61 -4.23 3.32 3.32 -0.97 -3.41 116.42 121.81 1x0u h ASP 487 Ca -0.22 -0.20 0.14 0.00 0.02 0.00 0.00 57.03 56.77 1x0u h ASP 487 Cb 1.23 -0.17 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 1x0u h ASP 487 CO 0.47 0.81 0.62 -0.62 -1.72 0.00 0.00 179.24 178.80 1x0u s ASP 488 N -6.76 -0.29 -0.24 6.45 2.15 -1.20 -5.06 116.67 111.71 1x0u s ASP 488 Ca -0.08 0.16 -0.08 0.00 0.43 0.00 0.00 52.55 52.98 1x0u s ASP 488 Cb 0.14 0.27 -0.04 0.00 -0.30 0.00 0.00 42.92 42.99 1x0u s ASP 488 CO 0.81 -0.38 0.10 -0.69 -0.17 0.00 0.00 175.17 174.83 1x0u s VAL 489 N -2.01 4.69 0.30 1.11 1.01 -1.26 -2.06 120.40 122.17 1x0u s VAL 489 Ca 0.04 -0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.07 1x0u s VAL 489 Cb -0.01 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1x0u s VAL 489 CO -0.04 0.35 -0.13 0.27 0.00 0.00 0.00 175.10 175.55 1x0u s ILE 490 N 1.29 2.57 0.03 2.22 -4.36 -0.41 -4.96 121.20 117.58 1x0u s ILE 490 Ca 0.05 -2.27 -0.27 0.00 -0.26 0.00 0.00 60.65 57.91 1x0u s ILE 490 Cb -0.15 -2.48 -0.05 0.00 1.25 0.00 0.00 42.46 41.03 1x0u s ILE 490 CO 0.05 -0.34 0.85 -1.61 0.24 0.00 0.00 174.94 174.13 1x0u s GLU 491 N -3.57 4.55 0.28 0.37 2.02 -1.26 -3.77 118.70 117.32 1x0u s GLU 491 Ca 0.31 1.21 0.02 0.00 0.02 0.00 0.00 54.97 56.54 1x0u s GLU 491 Cb -0.03 -3.41 0.71 0.00 0.10 0.00 0.00 34.13 31.50 1x0u s GLU 491 CO 0.16 0.14 1.42 -2.30 0.02 0.00 0.00 175.26 174.71 1x0u n PRO 492 N 3.27 -0.07 -0.32 0.39 -0.02 -1.26 0.35 135.00 137.33 1x0u n PRO 492 Ca 0.01 1.36 0.29 0.00 -2.02 0.00 0.00 63.50 63.13 1x0u n PRO 492 Cb 0.50 -2.16 0.62 0.00 -0.02 0.00 0.00 33.50 32.44 1x0u n PRO 492 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1x0u h LYS 493 N 0.00 0.20 0.00 -0.52 6.56 -1.92 -0.53 116.57 120.36 1x0u h LYS 493 Ca 0.56 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 60.14 1x0u h LYS 493 Cb 1.16 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1x0u h LYS 493 CO -0.85 0.13 -0.12 -0.25 -2.06 0.00 0.00 179.45 176.30 1x0u n ASP 494 N -4.43 0.61 -0.34 0.86 10.43 0.15 -3.37 116.55 120.47 1x0u n ASP 494 Ca 0.26 0.45 0.04 0.00 2.57 0.00 0.00 54.79 58.11 1x0u n ASP 494 Cb 1.05 -0.54 0.12 0.00 1.84 0.00 0.00 41.12 43.59 1x0u n ASP 494 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1x0u h THR 495 N 0.00 0.06 -0.20 -3.53 2.02 -1.16 0.02 112.91 110.12 1x0u h THR 495 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1x0u h THR 495 Cb 0.68 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1x0u h THR 495 CO 0.00 0.00 0.12 -0.09 0.37 0.00 0.00 175.52 175.92 1x0u h ARG 496 N -0.00 0.26 -0.64 6.66 2.43 -1.82 -1.02 114.38 120.26 1x0u h ARG 496 Ca 0.44 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.55 1x0u h ARG 496 Cb 0.68 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1x0u h ARG 496 CO -0.96 0.20 0.26 0.00 -1.51 0.00 0.00 179.97 177.96 1x0u h ARG 497 N 0.25 0.96 -0.69 0.20 3.08 -1.44 -0.02 114.38 116.71 1x0u h ARG 497 Ca 0.07 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1x0u h ARG 497 Cb 0.00 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1x0u h ARG 497 CO -0.01 0.80 0.44 0.28 -1.07 0.00 0.00 179.97 180.41 1x0u h VAL 498 N 0.90 1.14 0.05 2.04 2.07 -0.84 0.00 116.25 121.62 1x0u h VAL 498 Ca 0.21 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1x0u h VAL 498 Cb 0.20 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1x0u h VAL 498 CO -0.02 0.16 -0.03 0.40 0.02 0.00 0.00 177.57 178.11 1x0u h ILE 499 N 0.89 1.11 -0.53 4.57 1.08 -0.80 -0.81 117.51 123.02 1x0u h ILE 499 Ca 0.26 -0.56 0.09 0.00 -0.39 0.00 0.00 64.86 64.26 1x0u h ILE 499 Cb -0.05 1.48 -0.07 0.00 -3.07 0.00 0.00 36.82 35.12 1x0u h ILE 499 CO -0.08 0.14 0.12 0.58 -0.69 0.00 0.00 178.15 178.22 1x0u h VAL 500 N -0.32 0.71 0.04 1.67 2.07 -0.77 0.35 116.25 120.00 1x0u h VAL 500 Ca -0.01 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1x0u h VAL 500 Cb 0.29 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1x0u h VAL 500 CO 0.01 0.05 -0.02 0.00 0.02 0.00 0.00 177.57 177.63 1x0u h ALA 501 N 1.41 -0.05 -0.40 1.67 0.00 -0.88 -1.39 119.26 119.62 1x0u h ALA 501 Ca 0.27 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1x0u h ALA 501 Cb 0.36 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1x0u h ALA 501 CO -0.34 -0.46 0.26 0.78 0.00 0.00 0.00 179.25 179.49 1x0u h GLY 502 N -0.19 0.56 1.49 0.00 0.00 -0.56 -1.79 103.07 102.58 1x0u h GLY 502 Ca -0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1x0u h GLY 502 CO 0.01 0.20 -0.03 1.41 0.00 0.00 0.00 176.54 178.12 1x0u h LEU 503 N 0.53 0.60 -0.85 3.11 3.38 -0.28 -0.66 115.31 121.13 1x0u h LEU 503 Ca 0.15 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1x0u h LEU 503 Cb -0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1x0u h LEU 503 CO -0.04 0.69 -0.31 -0.08 0.09 0.00 0.00 178.44 178.80 1x0u h GLU 504 N 0.59 0.49 0.00 1.13 4.81 -0.96 -1.58 114.58 119.07 1x0u h GLU 504 Ca 0.12 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 58.94 1x0u h GLU 504 Cb 0.42 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1x0u h GLU 504 CO 0.02 0.75 -0.88 1.98 -0.73 0.00 0.00 179.01 180.15 1x0u h MET 505 N 0.43 0.18 -0.00 1.92 4.05 -0.90 -3.21 114.93 117.39 1x0u h MET 505 Ca 0.05 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1x0u h MET 505 Cb 0.75 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1x0u h MET 505 CO 0.06 0.95 -0.23 1.28 0.23 0.00 0.00 176.91 179.20 1x0u n LEU 506 N -3.65 0.54 -0.39 3.39 7.99 -0.29 -4.33 117.00 120.26 1x0u n LEU 506 Ca -0.03 0.01 0.31 0.00 -0.01 0.00 0.00 56.01 56.28 1x0u n LEU 506 Cb 0.81 -0.23 0.59 0.00 -0.11 0.00 0.00 43.42 44.48 1x0u n LEU 506 CO 0.48 0.11 1.23 0.11 -1.51 0.00 0.00 177.39 177.81 1x0u h LYS 507 N 0.49 0.21 -0.56 3.23 1.57 -1.29 0.30 116.57 120.51 1x0u h LYS 507 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1x0u h LYS 507 Cb 0.45 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1x0u h LYS 507 CO 0.00 0.14 0.00 0.25 -0.57 0.00 0.00 179.45 179.27 1x0u n THR 508 N -4.64 2.48 -1.77 -0.16 -2.24 -1.26 -5.00 114.28 101.69 1x0u n THR 508 Ca 0.31 -1.40 -0.41 0.00 -2.27 0.00 0.00 64.05 60.28 1x0u n THR 508 Cb 1.18 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 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 -2.53 4.11 -0.02 -0.78 2.20 0.11 -5.02 119.74 117.80 1x0u s LYS 509 Ca 0.52 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.73 1x0u s LYS 509 Cb 0.39 -3.01 0.02 0.00 -1.51 0.00 0.00 37.83 33.72 1x0u s LYS 509 CO 0.17 -0.62 0.01 1.03 -0.36 0.00 0.00 175.35 175.58 1x0u s ARG 510 N -0.89 0.14 0.02 4.03 3.00 -1.26 -4.98 118.95 119.00 1x0u s ARG 510 Ca 0.61 0.08 0.03 0.00 0.00 0.00 0.00 55.73 56.45 1x0u s ARG 510 Cb -0.48 -0.31 -0.01 0.00 0.00 0.00 0.00 34.95 34.15 1x0u s ARG 510 CO 0.52 -0.10 -0.08 -2.00 0.00 0.00 0.00 175.30 173.63 1x0u s GLU 511 N 0.77 0.59 0.24 3.54 2.12 -1.26 -5.14 118.70 119.57 1x0u s GLU 511 Ca -0.07 -0.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.47 1x0u s GLU 511 Cb -0.10 -0.51 -0.09 0.00 0.26 0.00 0.00 34.13 33.69 1x0u s GLU 511 CO -0.02 0.13 1.08 -0.47 -0.54 0.00 0.00 175.26 175.44 1x0u s TYR 512 N -0.67 3.64 -0.02 5.30 5.04 -1.26 -5.06 117.35 124.32 1x0u s TYR 512 Ca -0.02 1.70 0.02 0.00 -2.44 0.00 0.00 57.07 56.33 1x0u s TYR 512 Cb -0.06 -3.24 0.00 0.00 0.35 0.00 0.00 41.96 39.01 1x0u s TYR 512 CO 0.00 -0.43 -0.06 1.03 -1.34 0.00 0.00 175.55 174.75 1x0u s ARG 513 N -1.07 0.60 0.28 4.97 1.81 -1.26 -5.14 118.95 119.14 1x0u s ARG 513 Ca 0.46 -0.18 -0.29 0.00 -1.72 0.00 0.00 55.73 53.99 1x0u s ARG 513 Cb -0.30 -0.60 -0.10 0.00 -0.45 0.00 0.00 34.95 33.50 1x0u s ARG 513 CO 0.38 0.07 1.35 0.71 -0.68 0.00 0.00 175.30 177.13 1x0u s TYR 514 N 0.19 3.08 0.28 -0.53 1.51 -1.26 -4.96 117.35 115.66 1x0u s TYR 514 Ca -0.02 1.24 -0.30 0.00 -1.01 0.00 0.00 57.07 56.98 1x0u s TYR 514 Cb -0.06 -3.71 -0.11 0.00 -0.11 0.00 0.00 41.96 37.96 1x0u s TYR 514 CO -0.00 -2.14 1.57 -1.25 -1.11 0.00 0.00 175.55 172.62 1x0u s PRO 515 N -0.98 4.14 0.02 -1.71 0.04 -1.26 -4.98 135.00 130.27 1x0u s PRO 515 Ca 0.54 2.54 -0.28 0.00 0.04 0.00 0.00 61.00 63.83 1x0u s PRO 515 Cb -0.40 -3.04 0.10 0.00 0.04 0.00 0.00 34.50 31.20 1x0u s PRO 515 CO 0.47 -0.60 0.97 -1.59 0.04 0.00 0.00 177.00 176.29 1x0u s LYS 516 N -0.44 0.84 0.17 4.56 -2.85 -1.26 -5.00 119.74 115.76 1x0u s LYS 516 Ca 0.63 -0.38 -0.06 0.00 -1.00 0.00 0.00 55.97 55.16 1x0u s LYS 516 Cb -0.47 0.34 0.05 0.00 -2.06 0.00 0.00 37.83 35.70 1x0u s LYS 516 CO 0.47 -0.38 1.49 0.87 0.10 0.00 0.00 175.35 177.90 1x0u h LYS 517 N 2.00 0.70 0.00 1.78 1.57 -2.06 -3.48 116.57 117.08 1x0u h LYS 517 Ca -0.22 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1x0u h LYS 517 Cb 1.23 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1x0u h LYS 517 CO 0.28 1.04 0.00 -2.39 -0.57 0.00 0.00 179.45 177.81 1x0u n HIS 518 N -4.00 0.00 -2.54 -1.35 1.44 -1.26 -5.18 115.22 102.34 1x0u n HIS 518 Ca -0.03 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.67 1x0u n HIS 518 Cb 0.59 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.71 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 -0.13 1.19 2.62 -1.39 0.00 -1.26 -5.05 105.19 101.17 1x0u n GLY 519 Ca 0.00 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.98 3.31 -4.55 1.61 5.15 -1.26 -5.10 115.26 111.44 1x0u n ASN 520 Ca 0.01 -3.41 -0.45 0.00 -0.60 0.00 0.00 54.58 50.13 1x0u n ASN 520 Cb 0.04 -0.54 -0.02 0.00 -0.53 0.00 0.00 39.78 38.73 1x0u n ASN 520 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1x0u n ILE 521 N -0.17 2.00 -2.01 -1.44 -0.00 -1.26 -4.89 119.36 111.59 1x0u n ILE 521 Ca 0.29 -0.50 -0.39 0.00 -0.00 0.00 0.00 62.75 62.15 1x0u n ILE 521 Cb 0.58 -0.81 0.00 0.00 -0.00 0.00 0.00 39.64 39.42 1x0u n ILE 521 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1x0u s PRO 522 N -1.46 3.77 0.00 0.38 0.02 -1.26 -5.13 135.00 131.31 1x0u s PRO 522 Ca 0.60 2.15 0.05 0.00 0.02 0.00 0.00 61.00 63.81 1x0u s PRO 522 Cb -0.74 -2.61 0.04 0.00 0.02 0.00 0.00 34.50 31.21 1x0u s PRO 522 CO 0.59 -0.66 0.65 1.28 -0.33 0.00 0.00 177.00 178.54