#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8c n LYS 2 N 0.00 -4.73 -0.18 0.03 3.00 -1.26 -4.11 118.16 110.92 1r8c n LYS 2 Ca 0.00 3.41 -0.01 0.00 -0.00 0.00 0.00 58.31 61.71 1r8c n LYS 2 Cb 0.00 -3.71 0.09 0.00 0.00 0.00 0.00 35.03 31.41 1r8c n LYS 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1r8c h VAL 3 N 2.99 0.70 -0.39 3.15 2.07 -1.99 -2.24 116.25 120.54 1r8c h VAL 3 Ca 0.00 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1r8c h VAL 3 Cb 0.00 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1r8c h VAL 3 CO 0.00 0.05 0.06 -0.33 0.02 0.00 0.00 177.57 177.37 1r8c h GLU 4 N 0.27 0.58 0.00 1.57 3.07 -2.00 -1.62 114.58 116.46 1r8c h GLU 4 Ca 0.28 -0.11 -0.20 0.00 -0.50 0.00 0.00 59.36 58.83 1r8c h GLU 4 Cb 0.39 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1r8c h GLU 4 CO -0.35 0.56 -0.95 1.49 -1.40 0.00 0.00 179.01 178.36 1r8c h GLU 5 N 0.57 0.01 -0.40 2.33 4.81 -1.64 -2.91 114.58 117.35 1r8c h GLU 5 Ca 0.13 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1r8c h GLU 5 Cb 0.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1r8c h GLU 5 CO 0.00 0.95 0.06 0.82 -0.73 0.00 0.00 179.01 180.11 1r8c h ILE 6 N 0.00 1.24 -0.17 2.32 2.04 -1.03 -2.66 117.51 119.26 1r8c h ILE 6 Ca -0.01 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1r8c h ILE 6 Cb 1.67 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1r8c h ILE 6 CO 0.12 0.30 -0.05 -0.07 0.00 0.00 0.00 178.15 178.45 1r8c h LEU 7 N 0.52 0.23 -0.41 1.44 3.38 -1.33 -1.31 115.31 117.83 1r8c h LEU 7 Ca 0.12 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1r8c h LEU 7 Cb 0.38 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1r8c h LEU 7 CO 0.01 0.33 -0.26 -0.33 0.09 0.00 0.00 178.44 178.28 1r8c h GLU 8 N 0.25 0.91 -0.06 1.13 4.39 -1.37 -3.01 114.58 116.82 1r8c h GLU 8 Ca 0.06 -0.42 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 1r8c h GLU 8 Cb 0.26 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1r8c h GLU 8 CO 0.01 1.08 -0.40 0.87 -1.16 0.00 0.00 179.01 179.41 1r8c h LYS 9 N 0.73 0.13 0.00 2.33 1.57 -1.09 -3.01 116.57 117.23 1r8c h LYS 9 Ca 0.08 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1r8c h LYS 9 Cb 0.84 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1r8c h LYS 9 CO 0.07 0.51 -0.32 0.00 -0.57 0.00 0.00 179.45 179.15 1r8c h ALA 10 N 1.49 1.04 -0.09 3.86 0.00 -1.19 -2.98 119.26 121.39 1r8c h ALA 10 Ca 0.01 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1r8c h ALA 10 Cb 0.76 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1r8c h ALA 10 CO 0.06 0.39 0.07 -0.07 0.00 0.00 0.00 179.25 179.70 1r8c h LEU 11 N 0.00 0.00 -0.96 0.00 3.38 -1.39 -1.50 115.31 114.84 1r8c h LEU 11 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1r8c h LEU 11 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1r8c h LEU 11 CO 0.04 0.00 -0.48 1.05 0.09 0.00 0.00 178.44 179.14 1r8c h GLU 12 N 0.00 0.00 0.00 1.13 4.11 -1.70 -1.54 114.58 116.59 1r8c h GLU 12 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1r8c h GLU 12 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1r8c h GLU 12 CO -0.00 0.48 -0.26 1.28 0.07 0.00 0.00 179.01 180.58 1r8c n LEU 13 N -3.80 0.32 -0.02 3.06 4.77 -0.59 -4.30 117.00 116.44 1r8c n LEU 13 Ca -0.01 0.27 -0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1r8c n LEU 13 Cb 0.53 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1r8c n LEU 13 CO 0.40 0.04 -0.65 0.52 -1.33 0.00 0.00 177.39 176.36 1r8c n VAL 14 N -1.60 0.25 -3.26 4.08 0.31 -1.05 -4.80 118.33 112.26 1r8c n VAL 14 Ca 0.06 -0.22 -0.38 0.00 -0.01 0.00 0.00 64.34 63.79 1r8c n VAL 14 Cb 0.35 -0.35 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1r8c n VAL 14 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1r8c s ILE 15 N -2.28 5.07 0.68 2.52 1.01 -0.59 -2.45 121.20 125.16 1r8c s ILE 15 Ca -0.03 1.10 -0.17 0.00 0.00 0.00 0.00 60.65 61.55 1r8c s ILE 15 Cb 0.03 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1r8c s ILE 15 CO 0.26 0.36 1.05 -0.81 0.00 0.00 0.00 174.94 175.80 1r8c n PRO 16 N 3.25 0.72 -1.04 2.79 -0.04 -1.26 -4.70 135.00 134.72 1r8c n PRO 16 Ca -0.07 0.30 -0.18 0.00 -0.04 0.00 0.00 63.50 63.51 1r8c n PRO 16 Cb 0.51 -2.29 0.13 0.00 -0.04 0.00 0.00 33.50 31.82 1r8c n PRO 16 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1r8c n ASP 17 N -1.58 -0.34 0.12 3.54 5.68 -1.26 -4.88 116.55 117.83 1r8c n ASP 17 Ca 0.14 -1.21 -0.13 0.00 -0.50 0.00 0.00 54.79 53.10 1r8c n ASP 17 Cb 0.49 -0.62 -0.08 0.00 -1.14 0.00 0.00 41.12 39.76 1r8c n ASP 17 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1r8c h GLU 18 N 0.00 -0.32 0.00 0.11 5.08 -2.01 -3.07 114.58 114.37 1r8c h GLU 18 Ca -0.26 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1r8c h GLU 18 Cb 0.74 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1r8c h GLU 18 CO 0.18 0.02 0.00 1.49 -1.00 0.00 0.00 179.01 179.70 1r8c h GLU 19 N -0.71 0.00 0.05 2.33 4.57 -1.99 -2.78 114.58 116.04 1r8c h GLU 19 Ca -0.03 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1r8c h GLU 19 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1r8c h GLU 19 CO 0.06 0.00 -0.02 0.93 -1.18 0.00 0.00 179.01 178.79 1r8c h GLU 20 N 0.00 -0.06 -0.83 1.92 5.08 -1.93 -2.08 114.58 116.69 1r8c h GLU 20 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1r8c h GLU 20 Cb 0.32 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1r8c h GLU 20 CO 0.00 0.53 0.54 0.28 -1.00 0.00 0.00 179.01 179.36 1r8c h VAL 21 N -0.72 0.92 0.22 3.13 2.07 -1.42 -2.09 116.25 118.37 1r8c h VAL 21 Ca -0.01 -0.25 -0.33 0.00 0.82 0.00 0.00 66.70 66.93 1r8c h VAL 21 Cb 0.62 0.12 0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1r8c h VAL 21 CO 0.01 0.13 -1.42 0.03 0.02 0.00 0.00 177.57 176.34 1r8c h ARG 22 N 0.74 0.55 -0.76 1.57 2.47 -1.56 -2.87 114.38 114.51 1r8c h ARG 22 Ca 0.39 -0.89 0.07 0.00 -1.26 0.00 0.00 59.98 58.29 1r8c h ARG 22 Cb 0.51 0.32 -0.05 0.00 -1.65 0.00 0.00 29.97 29.10 1r8c h ARG 22 CO -0.16 1.42 0.50 -0.22 0.56 0.00 0.00 179.97 182.07 1r8c h LYS 23 N 0.17 0.76 -0.09 0.04 3.64 -1.15 -2.54 116.57 117.40 1r8c h LYS 23 Ca -0.24 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.94 1r8c h LYS 23 Cb 2.11 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 33.77 1r8c h LYS 23 CO 0.27 0.50 -0.54 0.78 -2.27 0.00 0.00 179.45 178.18 1r8c h GLY 24 N 0.78 0.59 1.78 5.01 0.00 -1.39 -3.08 103.07 106.75 1r8c h GLY 24 Ca 0.34 -0.85 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1r8c h GLY 24 CO -0.12 0.76 -0.29 -0.09 0.00 0.00 0.00 176.54 176.79 1r8c h ARG 25 N 0.13 0.26 -0.42 4.80 2.43 -1.31 -1.56 114.38 118.70 1r8c h ARG 25 Ca -0.04 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1r8c h ARG 25 Cb 1.19 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1r8c h ARG 25 CO 0.11 0.53 0.09 0.93 -1.51 0.00 0.00 179.97 180.13 1r8c h GLU 26 N 0.23 0.68 -0.27 0.20 5.08 -1.52 -2.39 114.58 116.60 1r8c h GLU 26 Ca 0.03 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1r8c h GLU 26 Cb 0.64 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1r8c h GLU 26 CO 0.05 0.71 -0.25 0.00 -1.00 0.00 0.00 179.01 178.52 1r8c h ALA 27 N 0.95 1.07 -0.23 3.43 0.00 -1.38 -2.73 119.26 120.37 1r8c h ALA 27 Ca 0.13 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1r8c h ALA 27 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1r8c h ALA 27 CO 0.00 0.57 -0.14 1.49 0.00 0.00 0.00 179.25 181.17 1r8c h GLU 28 N 0.46 0.50 -0.74 0.00 4.81 -1.22 -1.98 114.58 116.42 1r8c h GLU 28 Ca 0.07 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1r8c h GLU 28 Cb 0.68 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1r8c h GLU 28 CO 0.05 0.79 0.24 1.49 -0.73 0.00 0.00 179.01 180.85 1r8c h GLU 29 N 0.21 1.14 -0.53 1.92 4.57 -1.43 -1.16 114.58 119.30 1r8c h GLU 29 Ca 0.05 -0.24 -0.10 0.00 -1.18 0.00 0.00 59.36 57.89 1r8c h GLU 29 Cb 0.66 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1r8c h GLU 29 CO 0.04 0.97 -0.07 1.49 -1.18 0.00 0.00 179.01 180.26 1r8c h GLU 30 N 1.10 0.95 -0.41 1.92 4.57 -1.46 -2.07 114.58 119.18 1r8c h GLU 30 Ca 0.24 -0.32 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 1r8c h GLU 30 Cb 0.29 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1r8c h GLU 30 CO -0.01 0.98 -0.08 1.25 -1.18 0.00 0.00 179.01 179.97 1r8c h LEU 31 N 0.86 0.79 -0.97 1.64 5.85 -1.14 -2.30 115.31 120.04 1r8c h LEU 31 Ca 0.15 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1r8c h LEU 31 Cb 0.60 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1r8c h LEU 31 CO 0.04 0.96 0.63 0.03 -0.34 0.00 0.00 178.44 179.76 1r8c h ARG 32 N 0.60 1.20 -0.55 1.25 3.08 -1.13 -2.46 114.38 116.37 1r8c h ARG 32 Ca 0.11 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1r8c h ARG 32 Cb 0.60 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1r8c h ARG 32 CO 0.04 0.79 0.36 0.00 -1.07 0.00 0.00 179.97 180.09 1r8c h ARG 33 N 1.23 0.72 -0.16 0.04 -0.00 -0.89 -1.07 114.38 114.26 1r8c h ARG 33 Ca 0.38 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.98 59.62 1r8c h ARG 33 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 29.97 29.80 1r8c h ARG 33 CO -0.12 0.48 -0.72 0.00 0.00 0.00 0.00 179.97 179.61 1r8c h ARG 34 N 0.74 0.71 -0.21 0.04 3.08 -1.18 -2.93 114.38 114.64 1r8c h ARG 34 Ca 0.20 -0.55 -0.14 0.00 0.07 0.00 0.00 59.98 59.57 1r8c h ARG 34 Cb -0.08 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1r8c h ARG 34 CO -0.05 1.17 -0.41 -0.07 -1.07 0.00 0.00 179.97 179.54 1r8c h LEU 35 N 0.50 0.72 -0.95 3.04 3.38 -1.35 -3.16 115.31 117.49 1r8c h LEU 35 Ca -0.03 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.43 1r8c h LEU 35 Cb 1.33 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 1r8c h LEU 35 CO 0.14 1.13 0.62 0.44 0.09 0.00 0.00 178.44 180.86 1r8c h ASP 36 N 0.34 1.02 0.39 -0.43 5.19 -1.24 -1.96 116.42 119.73 1r8c h ASP 36 Ca 0.01 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.38 1r8c h ASP 36 Cb 1.01 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1r8c h ASP 36 CO 0.09 0.69 -0.17 -0.33 -3.12 0.00 0.00 179.24 176.41 1r8c h GLU 37 N 1.19 0.00 0.00 3.56 5.08 -1.54 -2.58 114.58 120.29 1r8c h GLU 37 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1r8c h GLU 37 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1r8c h GLU 37 CO -0.13 0.17 -0.41 1.28 -1.00 0.00 0.00 179.01 178.93 1r8c n LEU 38 N -3.76 0.56 -0.52 1.33 4.77 -0.78 -4.97 117.00 113.64 1r8c n LEU 38 Ca -0.02 0.26 -0.05 0.00 -0.03 0.00 0.00 56.01 56.17 1r8c n LEU 38 Cb 0.28 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1r8c n LEU 38 CO 0.32 -0.02 -0.06 0.61 -1.33 0.00 0.00 177.39 176.91 1r8c n GLY 39 N 1.40 0.43 3.82 -0.72 0.00 -0.97 -5.02 105.19 104.13 1r8c n GLY 39 Ca 0.05 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1r8c n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r8c s VAL 40 N -2.24 4.89 0.10 1.61 1.01 -1.20 -5.07 120.40 119.51 1r8c s VAL 40 Ca 0.00 1.01 -0.24 0.00 0.00 0.00 0.00 61.98 62.75 1r8c s VAL 40 Cb 0.00 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 1r8c s VAL 40 CO 0.00 0.56 0.72 -1.61 0.00 0.00 0.00 175.10 174.77 1r8c s GLU 41 N -1.11 4.46 0.23 2.72 8.01 -1.26 -4.74 118.70 127.02 1r8c s GLU 41 Ca 0.26 1.02 -0.18 0.00 0.01 0.00 0.00 54.97 56.09 1r8c s GLU 41 Cb -0.18 -3.29 0.02 0.00 -4.31 0.00 0.00 34.13 26.37 1r8c s GLU 41 CO 0.16 0.50 0.57 1.52 0.01 0.00 0.00 175.26 178.02 1r8c s TYR 42 N -0.79 -0.03 -0.10 1.61 -0.85 -1.26 -1.36 117.35 114.57 1r8c s TYR 42 Ca 0.35 -0.35 -0.07 0.00 -0.52 0.00 0.00 57.07 56.47 1r8c s TYR 42 Cb -0.21 0.44 0.04 0.00 0.38 0.00 0.00 41.96 42.60 1r8c s TYR 42 CO 0.23 -1.04 0.25 0.54 -1.52 0.00 0.00 175.55 174.02 1r8c s VAL 43 N -3.92 -0.02 -0.05 -3.49 0.11 -0.78 -4.93 120.40 107.31 1r8c s VAL 43 Ca 0.13 0.08 -0.28 0.00 -2.93 0.00 0.00 61.98 58.97 1r8c s VAL 43 Cb -0.02 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1r8c s VAL 43 CO 0.03 0.03 0.92 -0.36 -3.33 0.00 0.00 175.10 172.39 1r8c s PHE 44 N 0.72 3.59 0.04 1.54 0.40 -1.26 -1.73 117.98 121.27 1r8c s PHE 44 Ca -0.05 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.83 1r8c s PHE 44 Cb -0.06 -3.07 -0.00 0.00 0.51 0.00 0.00 43.02 40.40 1r8c s PHE 44 CO -0.04 -0.07 0.00 1.33 0.70 0.00 0.00 175.22 177.14 1r8c n VAL 45 N 4.12 0.00 -4.05 -0.44 0.24 -0.36 -4.82 118.33 113.02 1r8c n VAL 45 Ca 0.05 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1r8c n VAL 45 Cb 0.50 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 1r8c n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r8c n GLY 46 N 3.84 -2.05 0.12 7.63 0.00 -1.26 -3.66 105.19 109.82 1r8c n GLY 46 Ca -0.01 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 1r8c n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r8c h SER 47 N 0.00 0.00 0.15 1.61 4.64 -1.94 -2.77 113.55 115.24 1r8c h SER 47 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1r8c h SER 47 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1r8c h SER 47 CO 0.00 0.66 -0.08 0.22 -0.87 0.00 0.00 176.83 176.76 1r8c h TYR 48 N 0.00 -0.21 -0.94 4.77 3.20 -1.77 -0.91 116.97 121.11 1r8c h TYR 48 Ca -0.01 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1r8c h TYR 48 Cb 1.32 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.59 1r8c h TYR 48 CO 0.00 -0.13 0.59 0.00 -1.64 0.00 0.00 178.16 176.98 1r8c h ALA 49 N 0.63 1.34 -0.40 1.82 0.00 -1.57 -2.59 119.26 118.49 1r8c h ALA 49 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r8c h ALA 49 Cb 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1r8c h ALA 49 CO 0.03 0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.11 1r8c n ARG 50 N -4.60 2.42 -3.73 0.00 1.74 -1.07 -4.95 116.66 106.48 1r8c n ARG 50 Ca 0.15 -2.16 -0.26 0.00 -0.77 0.00 0.00 57.85 54.82 1r8c n ARG 50 Cb 0.24 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.23 1r8c n ARG 50 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1r8c n ASN 51 N 1.35 -4.56 -0.23 0.55 2.85 -0.60 -4.90 115.26 109.72 1r8c n ASN 51 Ca 0.19 -0.69 0.02 0.00 -0.11 0.00 0.00 54.58 54.00 1r8c n ASN 51 Cb 0.57 -4.42 0.06 0.00 1.24 0.00 0.00 39.78 37.22 1r8c n ASN 51 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1r8c n THR 52 N -4.69 1.03 -2.87 -0.44 -2.24 -0.45 -4.83 114.28 99.79 1r8c n THR 52 Ca -0.05 -1.03 -0.39 0.00 -2.27 0.00 0.00 64.05 60.32 1r8c n THR 52 Cb 0.57 0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 1r8c n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1r8c s TRP 53 N -1.05 3.85 0.57 4.78 -2.14 -1.19 -4.62 118.94 119.13 1r8c s TRP 53 Ca 0.09 1.73 -0.16 0.00 2.66 0.00 0.00 56.10 60.42 1r8c s TRP 53 Cb 0.05 -2.86 -0.05 0.00 -3.10 0.00 0.00 33.47 27.51 1r8c s TRP 53 CO 0.06 0.40 1.04 -1.17 -2.66 0.00 0.00 176.95 174.62 1r8c s LEU 54 N -1.50 3.56 -0.11 -4.66 2.96 -1.26 -4.69 118.68 112.99 1r8c s LEU 54 Ca 0.42 1.79 -0.35 0.00 -0.22 0.00 0.00 54.13 55.77 1r8c s LEU 54 Cb -0.22 -4.53 -0.12 0.00 0.50 0.00 0.00 46.19 41.82 1r8c s LEU 54 CO 0.27 -1.02 1.86 1.17 -1.32 0.00 0.00 176.35 177.31 1r8c n LYS 55 N -1.82 2.06 -0.15 1.98 4.81 -1.03 -2.05 118.16 121.97 1r8c n LYS 55 Ca 0.08 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1r8c n LYS 55 Cb 0.53 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1r8c n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r8c n GLY 56 N 4.37 0.68 2.06 3.14 0.00 -1.26 -4.95 105.19 109.23 1r8c n GLY 56 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1r8c n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r8c n SER 57 N 0.00 4.59 -4.68 1.61 7.64 -0.87 -5.07 113.62 116.84 1r8c n SER 57 Ca 0.00 -3.61 -0.42 0.00 1.01 0.00 0.00 58.87 55.85 1r8c n SER 57 Cb 0.00 -0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 1r8c n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1r8c s LEU 58 N -3.60 4.37 -0.28 -3.43 2.96 -1.26 -4.75 118.68 112.69 1r8c s LEU 58 Ca 0.49 2.53 -0.19 0.00 -0.22 0.00 0.00 54.13 56.74 1r8c s LEU 58 Cb 0.40 -3.56 0.08 0.00 0.50 0.00 0.00 46.19 43.62 1r8c s LEU 58 CO 0.03 -0.93 0.72 -0.70 -1.32 0.00 0.00 176.35 174.15 1r8c s GLU 59 N 3.01 0.73 -0.21 1.98 2.12 -1.26 -4.53 118.70 120.54 1r8c s GLU 59 Ca 0.77 1.13 -0.05 0.00 0.36 0.00 0.00 54.97 57.18 1r8c s GLU 59 Cb -0.41 0.21 -0.02 0.00 0.26 0.00 0.00 34.13 34.17 1r8c s GLU 59 CO 0.34 -0.13 0.00 0.42 -0.54 0.00 0.00 175.26 175.35 1r8c s ILE 60 N 1.26 3.94 -0.21 -3.70 1.01 -0.42 -4.26 121.20 118.81 1r8c s ILE 60 Ca -0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1r8c s ILE 60 Cb -0.05 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1r8c s ILE 60 CO -0.14 0.42 0.07 -1.81 0.00 0.00 0.00 174.94 173.48 1r8c s ASP 61 N 1.11 5.40 -0.05 3.58 1.01 -1.26 -1.64 116.67 124.82 1r8c s ASP 61 Ca 0.03 -0.06 0.05 0.00 0.71 0.00 0.00 52.55 53.28 1r8c s ASP 61 Cb -0.14 -1.95 -0.01 0.00 1.01 0.00 0.00 42.92 41.83 1r8c s ASP 61 CO 0.01 0.07 -0.20 -0.69 0.21 0.00 0.00 175.17 174.58 1r8c s VAL 62 N 0.97 1.63 -0.11 -1.27 1.01 -0.36 -1.22 120.40 121.05 1r8c s VAL 62 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1r8c s VAL 62 Cb -0.14 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1r8c s VAL 62 CO 0.03 0.46 -0.13 -0.36 0.00 0.00 0.00 175.10 175.10 1r8c s PHE 63 N -0.03 2.79 -0.19 5.22 0.40 -0.71 -1.40 117.98 124.06 1r8c s PHE 63 Ca -0.04 -0.56 -0.19 0.00 -0.60 0.00 0.00 56.93 55.55 1r8c s PHE 63 Cb -0.12 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1r8c s PHE 63 CO 0.03 -0.14 0.53 -0.51 0.70 0.00 0.00 175.22 175.83 1r8c s LEU 64 N 0.14 4.16 -0.28 -0.37 1.43 -0.54 -1.87 118.68 121.35 1r8c s LEU 64 Ca -0.07 0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 1r8c s LEU 64 Cb -0.15 -2.74 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 1r8c s LEU 64 CO 0.05 -0.18 0.18 -0.76 0.23 0.00 0.00 176.35 175.87 1r8c s LEU 65 N 1.58 3.97 0.25 1.79 1.43 -0.46 -2.36 118.68 124.87 1r8c s LEU 65 Ca 0.25 -0.03 0.11 0.00 -1.03 0.00 0.00 54.13 53.43 1r8c s LEU 65 Cb -0.15 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 1r8c s LEU 65 CO 0.10 -0.05 -0.20 -0.36 0.23 0.00 0.00 176.35 176.06 1r8c s PHE 66 N 1.75 2.23 0.53 0.29 0.40 -1.13 -4.31 117.98 117.73 1r8c s PHE 66 Ca 0.07 -0.36 -0.20 0.00 -0.60 0.00 0.00 56.93 55.84 1r8c s PHE 66 Cb -0.16 -1.01 -0.09 0.00 0.51 0.00 0.00 43.02 42.27 1r8c s PHE 66 CO 0.10 0.62 0.66 -2.30 0.70 0.00 0.00 175.22 175.01 1r8c n PRO 67 N -0.34 0.69 0.20 0.24 -0.02 -1.26 -0.70 135.00 133.81 1r8c n PRO 67 Ca -0.07 0.26 0.04 0.00 -2.02 0.00 0.00 63.50 61.70 1r8c n PRO 67 Cb 0.59 -1.79 0.40 0.00 -0.02 0.00 0.00 33.50 32.68 1r8c n PRO 67 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1r8c h GLU 68 N 0.54 0.00 -4.01 -0.52 4.81 -1.98 -3.34 114.58 110.08 1r8c h GLU 68 Ca -0.45 0.00 -0.77 0.00 -0.13 0.00 0.00 59.36 58.01 1r8c h GLU 68 Cb 1.39 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.53 1r8c h GLU 68 CO 0.50 0.32 0.89 -1.91 -0.73 0.00 0.00 179.01 178.08 1r8c n GLU 69 N -4.11 3.52 -3.83 1.92 4.07 -1.26 -4.92 120.64 116.03 1r8c n GLU 69 Ca -0.02 -4.19 -0.13 0.00 -0.06 0.00 0.00 57.16 52.77 1r8c n GLU 69 Cb 0.37 -2.76 -0.14 0.00 -0.06 0.00 0.00 31.44 28.85 1r8c n GLU 69 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1r8c s PHE 70 N -0.16 -0.07 1.39 4.31 2.99 -1.25 -5.16 117.98 120.03 1r8c s PHE 70 Ca 0.36 0.20 -0.23 0.00 0.00 0.00 0.00 56.93 57.26 1r8c s PHE 70 Cb -0.06 -0.02 0.35 0.00 0.00 0.00 0.00 43.02 43.29 1r8c s PHE 70 CO -0.04 -0.06 0.98 0.45 -0.00 0.00 0.00 175.22 176.56 1r8c s SER 71 N 0.30 -0.71 0.19 1.36 0.15 -1.26 -4.77 113.70 108.95 1r8c s SER 71 Ca -0.02 0.68 -0.10 0.00 0.70 0.00 0.00 55.95 57.21 1r8c s SER 71 Cb -0.03 -0.91 0.11 0.00 -1.71 0.00 0.00 66.02 63.47 1r8c s SER 71 CO -0.01 -5.13 1.74 0.50 1.20 0.00 0.00 173.24 171.54 1r8c h LYS 72 N -3.26 1.06 -0.01 5.44 3.64 -2.01 -2.84 116.57 118.58 1r8c h LYS 72 Ca -0.41 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1r8c h LYS 72 Cb 1.32 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1r8c h LYS 72 CO 0.26 0.90 -0.29 -1.91 -2.27 0.00 0.00 179.45 176.14 1r8c n GLU 73 N -4.34 1.20 0.18 1.90 2.13 -1.26 -3.02 120.64 117.43 1r8c n GLU 73 Ca 0.05 -0.86 0.06 0.00 0.66 0.00 0.00 57.16 57.07 1r8c n GLU 73 Cb 0.20 -1.48 0.26 0.00 0.27 0.00 0.00 31.44 30.69 1r8c n GLU 73 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1r8c h GLU 74 N 2.10 0.00 0.00 5.31 5.08 -1.84 -2.02 114.58 123.22 1r8c h GLU 74 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1r8c h GLU 74 Cb 0.65 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1r8c h GLU 74 CO 0.00 0.38 -1.36 -0.07 -1.00 0.00 0.00 179.01 176.96 1r8c h LEU 75 N 0.00 0.00 0.00 1.33 3.38 -1.56 -3.29 115.31 115.17 1r8c h LEU 75 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r8c h LEU 75 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1r8c h LEU 75 CO 0.05 0.52 -0.03 -0.09 0.09 0.00 0.00 178.44 178.98 1r8c h ARG 76 N 0.00 0.00 -0.08 1.13 2.43 -1.53 -2.77 114.38 113.56 1r8c h ARG 76 Ca -0.14 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1r8c h ARG 76 Cb 1.52 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.07 1r8c h ARG 76 CO 0.04 0.81 -0.07 1.49 -1.51 0.00 0.00 179.97 180.74 1r8c h GLU 77 N -1.00 0.19 -0.31 0.20 4.81 -1.58 -2.63 114.58 114.26 1r8c h GLU 77 Ca -0.01 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 58.99 1r8c h GLU 77 Cb 0.82 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1r8c h GLU 77 CO -0.00 0.60 -0.36 -0.09 -0.73 0.00 0.00 179.01 178.43 1r8c h ARG 78 N -0.21 0.79 -0.91 1.92 9.65 -1.75 -2.79 114.38 121.07 1r8c h ARG 78 Ca 0.02 -0.43 -0.02 0.00 -1.10 0.00 0.00 59.98 58.45 1r8c h ARG 78 Cb 0.55 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 1r8c h ARG 78 CO 0.02 1.06 0.51 0.78 2.80 0.00 0.00 179.97 185.14 1r8c h GLY 79 N 0.56 1.35 0.92 2.80 0.00 -1.56 -2.79 103.07 104.35 1r8c h GLY 79 Ca 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 1r8c h GLY 79 CO 0.09 0.58 0.09 1.41 0.00 0.00 0.00 176.54 178.70 1r8c h LEU 80 N 1.27 0.55 -0.70 3.11 3.38 -1.46 -3.06 115.31 118.40 1r8c h LEU 80 Ca 0.32 -0.23 0.15 0.00 0.09 0.00 0.00 57.88 58.21 1r8c h LEU 80 Cb 0.01 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 40.49 1r8c h LEU 80 CO -0.05 0.64 -0.03 -0.08 0.09 0.00 0.00 178.44 179.00 1r8c h GLU 81 N 0.43 0.09 -0.42 1.13 4.81 -1.21 -1.26 114.58 118.14 1r8c h GLU 81 Ca 0.11 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1r8c h GLU 81 Cb 0.30 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1r8c h GLU 81 CO 0.00 0.06 -0.31 0.82 -0.73 0.00 0.00 179.01 178.84 1r8c h ILE 82 N 0.09 1.27 0.00 2.32 2.04 -1.55 -2.99 117.51 118.69 1r8c h ILE 82 Ca 0.37 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1r8c h ILE 82 Cb 0.63 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1r8c h ILE 82 CO -0.63 0.50 -0.07 1.23 0.00 0.00 0.00 178.15 179.18 1r8c h GLY 83 N 0.83 0.00 1.14 5.37 0.00 -1.16 -2.67 103.07 106.58 1r8c h GLY 83 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1r8c h GLY 83 CO 0.08 0.00 -0.84 0.50 0.00 0.00 0.00 176.54 176.28 1r8c h LYS 84 N 0.00 0.00 0.00 4.80 1.57 -1.22 -3.31 116.57 118.41 1r8c h LYS 84 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1r8c h LYS 84 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1r8c h LYS 84 CO 0.01 0.00 -0.88 0.00 -0.57 0.00 0.00 179.45 178.01 1r8c h ALA 85 N 2.05 0.65 0.00 3.86 0.00 -1.34 -3.38 119.26 121.10 1r8c h ALA 85 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1r8c h ALA 85 Cb 0.97 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1r8c h ALA 85 CO 0.00 0.38 -1.76 0.28 0.00 0.00 0.00 179.25 178.15 1r8c n VAL 86 N -2.90 0.01 -4.08 0.00 0.31 -1.06 -4.94 118.33 105.67 1r8c n VAL 86 Ca -0.02 -0.39 -0.33 0.00 -0.01 0.00 0.00 64.34 63.59 1r8c n VAL 86 Cb 0.66 0.22 -0.07 0.00 -0.91 0.00 0.00 33.84 33.75 1r8c n VAL 86 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1r8c s LEU 87 N -4.18 3.97 0.21 7.52 1.43 -1.24 -4.96 118.68 121.42 1r8c s LEU 87 Ca -0.04 0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1r8c s LEU 87 Cb 0.14 -2.29 0.25 0.00 0.03 0.00 0.00 46.19 44.33 1r8c s LEU 87 CO 0.90 0.28 1.81 0.44 0.23 0.00 0.00 176.35 180.01 1r8c h ASP 88 N 4.14 0.59 -5.19 2.29 3.32 -1.59 -3.45 116.42 116.53 1r8c h ASP 88 Ca -0.49 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.49 1r8c h ASP 88 Cb 1.19 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 40.51 1r8c h ASP 88 CO 0.63 0.38 -0.43 -0.94 -1.72 0.00 0.00 179.24 177.16 1r8c s SER 89 N -5.62 0.18 0.30 6.45 1.04 -1.25 -5.02 113.70 109.79 1r8c s SER 89 Ca -0.13 -0.75 -0.10 0.00 0.48 0.00 0.00 55.95 55.45 1r8c s SER 89 Cb 0.16 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.62 1r8c s SER 89 CO 0.76 -0.73 0.53 -0.72 0.98 0.00 0.00 173.24 174.07 1r8c s TYR 90 N -3.89 0.54 -0.17 5.02 -0.85 -1.26 -2.63 117.35 114.11 1r8c s TYR 90 Ca 0.07 -0.92 -0.12 0.00 -0.52 0.00 0.00 57.07 55.59 1r8c s TYR 90 Cb 0.05 0.22 0.05 0.00 0.38 0.00 0.00 41.96 42.67 1r8c s TYR 90 CO -0.09 -1.14 0.44 -1.21 -1.52 0.00 0.00 175.55 172.02 1r8c s GLU 91 N -3.41 0.45 -0.71 -3.49 2.02 0.85 -4.93 118.70 109.48 1r8c s GLU 91 Ca 0.24 0.75 -0.25 0.00 0.02 0.00 0.00 54.97 55.73 1r8c s GLU 91 Cb -0.01 0.08 0.05 0.00 0.10 0.00 0.00 34.13 34.34 1r8c s GLU 91 CO 0.13 -0.12 1.16 0.42 0.02 0.00 0.00 175.26 176.86 1r8c s ILE 92 N 1.01 3.96 0.57 -1.63 1.09 -1.26 -1.55 121.20 123.38 1r8c s ILE 92 Ca -0.06 0.12 -0.02 0.00 -1.10 0.00 0.00 60.65 59.58 1r8c s ILE 92 Cb -0.06 -4.83 0.03 0.00 -1.06 0.00 0.00 42.46 36.54 1r8c s ILE 92 CO -0.09 -1.70 0.83 -0.13 -0.10 0.00 0.00 174.94 173.76 1r8c s ARG 93 N 5.08 2.65 -0.30 2.79 0.52 -0.97 -4.98 118.95 123.75 1r8c s ARG 93 Ca 0.30 -0.44 -0.03 0.00 -0.52 0.00 0.00 55.73 55.04 1r8c s ARG 93 Cb -0.11 -2.39 0.10 0.00 0.52 0.00 0.00 34.95 33.07 1r8c s ARG 93 CO 0.13 -0.73 0.12 0.71 0.02 0.00 0.00 175.30 175.55 1r8c s TYR 94 N -2.87 0.81 -0.13 -0.53 1.51 -1.26 -2.49 117.35 112.38 1r8c s TYR 94 Ca 0.55 -1.20 -0.08 0.00 -1.01 0.00 0.00 57.07 55.34 1r8c s TYR 94 Cb -0.10 -1.18 -0.05 0.00 -0.11 0.00 0.00 41.96 40.51 1r8c s TYR 94 CO 0.41 -0.85 0.03 0.00 -1.11 0.00 0.00 175.55 174.03 1r8c h ALA 95 N 8.26 0.02 0.00 3.71 0.00 -1.95 -3.48 119.26 125.82 1r8c h ALA 95 Ca -0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1r8c h ALA 95 Cb 1.01 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1r8c h ALA 95 CO 0.45 0.24 0.00 -0.85 0.00 0.00 0.00 179.25 179.09 1r8c n GLU 96 N -4.68 0.00 -4.02 0.00 0.00 -1.26 -5.07 120.64 105.62 1r8c n GLU 96 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.75 1r8c n GLU 96 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.57 1r8c n GLU 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1r8c s HIS 97 N -1.98 3.45 0.27 -1.84 2.46 -1.26 -5.07 115.29 111.31 1r8c s HIS 97 Ca 0.00 0.37 -0.30 0.00 0.47 0.00 0.00 55.06 55.60 1r8c s HIS 97 Cb 0.00 -1.85 -0.13 0.00 -0.13 0.00 0.00 32.58 30.47 1r8c s HIS 97 CO 0.00 0.64 1.32 -2.30 -2.47 0.00 0.00 174.74 171.93 1r8c n PRO 98 N 1.67 1.95 -4.54 2.88 -0.02 -1.26 -4.88 135.00 130.81 1r8c n PRO 98 Ca -0.17 0.69 -0.27 0.00 -2.02 0.00 0.00 63.50 61.74 1r8c n PRO 98 Cb 0.54 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.65 1r8c n PRO 98 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1r8c s TYR 99 N -0.47 1.78 -0.17 6.00 -0.85 -1.04 -4.84 117.35 117.77 1r8c s TYR 99 Ca 0.64 -1.30 -0.05 0.00 -0.52 0.00 0.00 57.07 55.83 1r8c s TYR 99 Cb -0.64 -1.18 -0.03 0.00 0.38 0.00 0.00 41.96 40.49 1r8c s TYR 99 CO 0.54 -0.30 0.01 0.08 -1.52 0.00 0.00 175.55 174.36 1r8c s VAL 100 N -3.17 4.29 -0.10 -3.49 1.01 -0.87 -2.28 120.40 115.79 1r8c s VAL 100 Ca 0.21 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1r8c s VAL 100 Cb 0.02 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1r8c s VAL 100 CO 0.14 0.47 -0.20 -2.28 0.00 0.00 0.00 175.10 173.23 1r8c s HIS 101 N 0.42 2.63 0.00 5.22 2.46 -0.60 -1.15 115.29 124.27 1r8c s HIS 101 Ca -0.01 -0.84 0.00 0.00 0.47 0.00 0.00 55.06 54.69 1r8c s HIS 101 Cb -0.13 -1.73 0.00 0.00 -0.13 0.00 0.00 32.58 30.59 1r8c s HIS 101 CO 0.02 -0.30 0.00 0.41 -2.47 0.00 0.00 174.74 172.40 1r8c n GLY 102 N 3.38 3.73 2.95 1.59 0.00 -0.47 -0.10 105.19 116.27 1r8c n GLY 102 Ca -0.18 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1r8c n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r8c s VAL 103 N -1.26 0.22 -0.09 1.61 1.01 -1.08 -1.12 120.40 119.69 1r8c s VAL 103 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1r8c s VAL 103 Cb 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 36.38 36.16 1r8c s VAL 103 CO 0.00 -0.18 0.04 -0.69 0.00 0.00 0.00 175.10 174.27 1r8c s VAL 104 N -0.66 0.17 -1.49 2.92 1.01 -0.66 -1.39 120.40 120.30 1r8c s VAL 104 Ca -0.06 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1r8c s VAL 104 Cb -0.05 -0.47 0.05 0.00 0.00 0.00 0.00 36.38 35.91 1r8c s VAL 104 CO -0.00 0.11 0.57 0.29 0.00 0.00 0.00 175.10 176.07 1r8c n LYS 105 N 5.20 -3.51 -2.22 2.72 5.02 -1.26 -2.23 118.16 121.87 1r8c n LYS 105 Ca -0.06 0.42 -0.11 0.00 -2.02 0.00 0.00 58.31 56.54 1r8c n LYS 105 Cb 0.50 -4.77 -0.00 0.00 -0.02 0.00 0.00 35.03 30.73 1r8c n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r8c n GLY 106 N -1.80 -0.08 2.84 0.72 0.00 -1.26 -4.85 105.19 100.75 1r8c n GLY 106 Ca -0.19 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 1r8c n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r8c s VAL 107 N -2.56 0.31 0.26 1.61 1.01 -0.95 -5.10 120.40 114.98 1r8c s VAL 107 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 1r8c s VAL 107 Cb -0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 36.38 35.87 1r8c s VAL 107 CO 0.01 0.18 1.62 -1.61 0.00 0.00 0.00 175.10 175.30 1r8c s GLU 108 N 1.10 4.14 -0.01 2.72 2.02 -1.26 -1.65 118.70 125.76 1r8c s GLU 108 Ca -0.08 2.56 0.02 0.00 0.02 0.00 0.00 54.97 57.48 1r8c s GLU 108 Cb -0.14 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1r8c s GLU 108 CO -0.01 -0.65 -0.05 0.08 0.02 0.00 0.00 175.26 174.65 1r8c s VAL 109 N 0.37 0.44 -0.13 2.63 1.01 -0.28 -1.31 120.40 123.14 1r8c s VAL 109 Ca 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1r8c s VAL 109 Cb -0.48 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1r8c s VAL 109 CO 0.42 0.14 -0.08 -1.81 0.00 0.00 0.00 175.10 173.78 1r8c s ASP 110 N 0.10 4.46 -0.22 3.32 1.01 -0.65 -1.37 116.67 123.32 1r8c s ASP 110 Ca -0.01 -0.19 -0.02 0.00 0.71 0.00 0.00 52.55 53.04 1r8c s ASP 110 Cb -0.05 -1.61 0.01 0.00 1.01 0.00 0.00 42.92 42.28 1r8c s ASP 110 CO -0.00 0.20 -0.09 -0.69 0.21 0.00 0.00 175.17 174.79 1r8c s VAL 111 N 0.17 2.83 -0.16 -1.27 1.01 -0.30 -1.22 120.40 121.46 1r8c s VAL 111 Ca -0.04 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1r8c s VAL 111 Cb -0.14 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1r8c s VAL 111 CO 0.04 0.38 -0.21 -0.69 0.00 0.00 0.00 175.10 174.61 1r8c s VAL 112 N 1.37 2.05 0.06 2.92 1.01 -0.49 -2.06 120.40 125.26 1r8c s VAL 112 Ca 0.04 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 1r8c s VAL 112 Cb -0.15 -1.83 -0.06 0.00 0.00 0.00 0.00 36.38 34.34 1r8c s VAL 112 CO -0.06 0.54 0.70 -2.16 0.00 0.00 0.00 175.10 174.13 1r8c s PRO 113 N 1.01 4.43 0.39 2.72 0.04 -1.26 -1.47 135.00 140.87 1r8c s PRO 113 Ca -0.02 0.96 -0.13 0.00 0.04 0.00 0.00 61.00 61.86 1r8c s PRO 113 Cb -0.14 -3.33 0.05 0.00 0.04 0.00 0.00 34.50 31.12 1r8c s PRO 113 CO -0.06 0.39 0.74 0.00 0.04 0.00 0.00 177.00 178.11 1r8c s TYR 115 N -2.28 2.37 -0.87 0.00 4.12 -1.26 -2.85 117.35 116.58 1r8c s TYR 115 Ca 0.19 1.22 -0.02 0.00 0.02 0.00 0.00 57.07 58.47 1r8c s TYR 115 Cb -0.04 -3.17 0.22 0.00 -1.52 0.00 0.00 41.96 37.45 1r8c s TYR 115 CO 0.14 -2.35 0.76 0.21 0.02 0.00 0.00 175.55 174.32 1r8c s LYS 116 N -4.97 3.24 -0.12 -0.62 2.20 0.12 -4.49 119.74 115.11 1r8c s LYS 116 Ca 0.63 -3.20 -0.22 0.00 -0.36 0.00 0.00 55.97 52.83 1r8c s LYS 116 Cb -0.17 -3.96 -0.03 0.00 -1.51 0.00 0.00 37.83 32.15 1r8c s LYS 116 CO 0.57 -1.26 0.65 -0.51 -0.36 0.00 0.00 175.35 174.44 1r8c s LEU 117 N -1.21 4.26 -0.40 5.43 1.43 -1.26 -4.56 118.68 122.37 1r8c s LEU 117 Ca 0.26 1.03 -0.26 0.00 -1.03 0.00 0.00 54.13 54.13 1r8c s LEU 117 Cb -0.09 -2.97 0.02 0.00 0.03 0.00 0.00 46.19 43.19 1r8c s LEU 117 CO -0.11 -0.15 0.95 -0.54 0.23 0.00 0.00 176.35 176.73 1r8c s LYS 118 N 1.13 3.75 0.15 1.70 -0.14 -1.26 -4.72 119.74 120.35 1r8c s LYS 118 Ca 0.33 0.48 0.00 0.00 -1.36 0.00 0.00 55.97 55.42 1r8c s LYS 118 Cb -0.17 -3.85 0.00 0.00 -1.68 0.00 0.00 37.83 32.14 1r8c s LYS 118 CO 0.14 -1.07 0.00 0.39 -0.76 0.00 0.00 175.35 174.05 1r8c n GLU 119 N 7.01 -1.34 0.11 1.68 1.02 -1.26 -4.95 120.64 122.90 1r8c n GLU 119 Ca 0.08 1.00 -0.04 0.00 -0.02 0.00 0.00 57.16 58.17 1r8c n GLU 119 Cb 0.48 -1.12 -0.02 0.00 -0.02 0.00 0.00 31.44 30.76 1r8c n GLU 119 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1r8c h PRO 120 N 0.49 -0.27 0.00 3.49 0.13 -1.96 -3.45 132.00 130.43 1r8c h PRO 120 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1r8c h PRO 120 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1r8c h PRO 120 CO 0.00 -0.18 0.00 1.63 -0.23 0.00 0.00 178.00 179.22 1r8c n LYS 121 N -2.97 0.00 -3.03 0.86 4.76 -1.26 -4.75 118.16 111.76 1r8c n LYS 121 Ca -0.03 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.43 1r8c n LYS 121 Cb 0.11 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.30 1r8c n LYS 121 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1r8c s ASN 122 N 0.00 -0.89 0.13 4.39 2.47 -1.26 -5.17 114.94 114.61 1r8c s ASN 122 Ca 0.00 -0.25 -0.22 0.00 0.42 0.00 0.00 52.86 52.80 1r8c s ASN 122 Cb 0.00 1.28 -0.07 0.00 -1.45 0.00 0.00 41.25 41.01 1r8c s ASN 122 CO 0.00 -0.12 0.69 0.27 -3.72 0.00 0.00 177.10 174.22 1r8c s ILE 123 N 2.26 4.53 0.00 -5.21 -5.25 -1.26 -4.93 121.20 111.33 1r8c s ILE 123 Ca 0.17 1.48 0.00 0.00 -0.99 0.00 0.00 60.65 61.30 1r8c s ILE 123 Cb -0.02 -4.02 0.00 0.00 2.95 0.00 0.00 42.46 41.37 1r8c s ILE 123 CO -0.16 0.51 0.00 0.29 -1.79 0.00 0.00 174.94 173.79 1r8c n LYS 124 N 1.56 0.00 -0.79 0.37 5.02 -1.26 -5.17 118.16 117.89 1r8c n LYS 124 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1r8c n LYS 124 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1r8c n LYS 124 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1r8c n SER 125 N -1.13 0.00 0.18 4.39 7.64 -1.26 -5.05 113.62 118.39 1r8c n SER 125 Ca 0.00 -0.44 0.05 0.00 1.01 0.00 0.00 58.87 59.48 1r8c n SER 125 Cb 0.00 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.53 1r8c n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r8c h ALA 126 N 1.22 1.03 -0.24 -0.43 0.00 -2.01 -3.29 119.26 115.54 1r8c h ALA 126 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1r8c h ALA 126 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1r8c h ALA 126 CO 0.00 0.49 -0.06 0.28 0.00 0.00 0.00 179.25 179.96 1r8c h VAL 127 N 0.00 0.75 0.00 0.00 2.07 -1.99 -3.09 116.25 114.00 1r8c h VAL 127 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1r8c h VAL 127 Cb 0.88 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1r8c h VAL 127 CO 0.05 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.11 1r8c n ASP 128 N -5.22 0.00 -0.00 0.57 8.00 -1.24 -2.85 116.55 115.80 1r8c n ASP 128 Ca -0.01 0.07 0.10 0.00 0.71 0.00 0.00 54.79 55.65 1r8c n ASP 128 Cb 0.15 -0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 40.77 1r8c n ASP 128 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1r8c n ARG 129 N -1.35 0.30 -0.15 -1.24 5.12 -1.17 -4.60 116.66 113.56 1r8c n ARG 129 Ca 0.11 -0.04 -0.02 0.00 -1.93 0.00 0.00 57.85 55.97 1r8c n ARG 129 Cb 0.26 -1.48 0.22 0.00 -1.16 0.00 0.00 32.46 30.29 1r8c n ARG 129 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1r8c h THR 130 N 0.00 1.21 -0.48 0.55 2.02 -1.45 -0.36 112.91 114.40 1r8c h THR 130 Ca 0.00 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 1r8c h THR 130 Cb 0.60 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1r8c h THR 130 CO 0.00 0.26 0.18 -0.65 0.37 0.00 0.00 175.52 175.68 1r8c h PRO 131 N 0.86 0.68 0.00 6.66 0.11 -1.81 -2.37 132.00 136.14 1r8c h PRO 131 Ca 0.21 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 1r8c h PRO 131 Cb 0.15 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1r8c h PRO 131 CO -0.02 0.57 -0.30 0.74 -0.21 0.00 0.00 178.00 178.78 1r8c h PHE 132 N 0.68 0.00 0.39 0.65 -1.00 -1.50 -1.65 116.94 114.50 1r8c h PHE 132 Ca 0.16 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1r8c h PHE 132 Cb 0.15 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.70 1r8c h PHE 132 CO 0.01 0.30 -0.22 0.45 -1.61 0.00 0.00 178.31 177.24 1r8c h HIS 133 N 0.00 -0.58 -0.38 -0.55 3.86 -0.61 -1.65 115.15 115.23 1r8c h HIS 133 Ca -0.00 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1r8c h HIS 133 Cb 1.07 0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 1r8c h HIS 133 CO 0.00 -0.35 0.24 1.25 0.86 0.00 0.00 177.93 179.93 1r8c h HIS 134 N -0.58 0.45 -0.99 2.45 -0.00 -1.33 -1.94 115.15 113.21 1r8c h HIS 134 Ca -0.04 0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.37 1r8c h HIS 134 Cb 0.47 -0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 27.67 1r8c h HIS 134 CO -0.08 0.27 0.65 -0.22 -0.00 0.00 0.00 177.93 178.55 1r8c h LYS 135 N 0.49 1.21 -0.20 5.26 3.64 -1.21 0.16 116.57 125.92 1r8c h LYS 135 Ca 0.15 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1r8c h LYS 135 Cb -0.02 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.52 1r8c h LYS 135 CO -0.05 0.80 -0.22 2.35 -2.27 0.00 0.00 179.45 180.06 1r8c h TRP 136 N 1.25 0.61 -0.02 1.91 7.01 -0.95 -3.27 115.95 122.50 1r8c h TRP 136 Ca 0.39 -0.19 -0.15 0.00 2.11 0.00 0.00 58.89 61.06 1r8c h TRP 136 Cb 0.01 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 1r8c h TRP 136 CO -0.00 0.87 -0.67 -0.07 -2.79 0.00 0.00 178.44 175.78 1r8c h LEU 137 N 0.17 0.09 -9.25 0.65 3.38 -1.06 -3.40 115.31 105.90 1r8c h LEU 137 Ca 0.03 -0.06 -0.58 0.00 0.09 0.00 0.00 57.88 57.36 1r8c h LEU 137 Cb 0.78 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.51 1r8c h LEU 137 CO 0.05 0.73 1.22 1.21 0.09 0.00 0.00 178.44 181.75 1r8c n GLU 138 N -3.77 2.43 0.00 1.13 2.13 0.02 -1.23 120.64 121.35 1r8c n GLU 138 Ca -0.02 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1r8c n GLU 138 Cb 0.66 -2.87 0.00 0.00 0.27 0.00 0.00 31.44 29.50 1r8c n GLU 138 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r8c n GLY 139 N 4.71 2.82 0.09 8.31 0.00 -1.26 -4.72 105.19 115.14 1r8c n GLY 139 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1r8c n GLY 139 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r8c h ARG 140 N 1.93 0.16 -0.00 1.61 3.08 -1.38 -3.36 114.38 116.41 1r8c h ARG 140 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1r8c h ARG 140 Cb 0.00 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1r8c h ARG 140 CO 0.00 1.08 -0.34 1.51 -1.07 0.00 0.00 179.97 181.15 1r8c n ILE 141 N -3.42 0.00 -1.69 2.04 0.13 -0.67 -4.92 119.36 110.83 1r8c n ILE 141 Ca -0.08 -0.08 -0.44 0.00 -1.10 0.00 0.00 62.75 61.06 1r8c n ILE 141 Cb 1.00 0.30 -0.02 0.00 -0.84 0.00 0.00 39.64 40.08 1r8c n ILE 141 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1r8c n LYS 142 N -0.99 2.21 0.00 9.51 5.02 -1.26 -1.55 118.16 131.10 1r8c n LYS 142 Ca 0.10 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1r8c n LYS 142 Cb 0.34 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 1r8c n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r8c n GLY 143 N 2.01 2.22 0.34 0.72 0.00 -1.26 -4.89 105.19 104.33 1r8c n GLY 143 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 1r8c n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r8c n LYS 144 N -2.00 1.87 -0.10 1.61 5.02 -0.60 -4.75 118.16 119.21 1r8c n LYS 144 Ca 0.00 -2.64 -0.10 0.00 -2.02 0.00 0.00 58.31 53.55 1r8c n LYS 144 Cb 0.00 -1.60 0.04 0.00 -0.02 0.00 0.00 35.03 33.45 1r8c n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1r8c h GLU 145 N 0.61 0.84 -0.04 1.97 9.09 -1.89 -2.32 114.58 122.83 1r8c h GLU 145 Ca 0.00 -0.39 -0.14 0.00 0.05 0.00 0.00 59.36 58.87 1r8c h GLU 145 Cb 1.13 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 1r8c h GLU 145 CO 0.07 1.03 -0.62 -0.91 0.05 0.00 0.00 179.01 178.64 1r8c h ASN 146 N 0.70 0.17 -0.74 3.06 2.35 -1.88 -2.20 115.58 117.05 1r8c h ASN 146 Ca 0.08 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1r8c h ASN 146 Cb 0.87 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.14 1r8c h ASN 146 CO 0.08 0.74 0.45 -0.33 -1.65 0.00 0.00 177.43 176.72 1r8c h GLU 147 N 0.11 0.82 -0.71 0.81 4.39 -1.79 0.07 114.58 118.29 1r8c h GLU 147 Ca -0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1r8c h GLU 147 Cb 1.11 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 1r8c h GLU 147 CO 0.09 0.54 0.36 0.28 -1.16 0.00 0.00 179.01 179.12 1r8c h VAL 148 N 0.84 1.23 -0.11 3.13 2.07 -1.11 -2.38 116.25 119.91 1r8c h VAL 148 Ca 0.31 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1r8c h VAL 148 Cb 0.11 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1r8c h VAL 148 CO -0.15 0.26 -0.55 0.03 0.02 0.00 0.00 177.57 177.18 1r8c h ARG 149 N 0.98 0.33 -0.43 1.57 3.08 -0.89 -1.29 114.38 117.73 1r8c h ARG 149 Ca 0.24 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1r8c h ARG 149 Cb 0.09 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1r8c h ARG 149 CO -0.03 0.79 0.24 -0.07 -1.07 0.00 0.00 179.97 179.83 1r8c h LEU 150 N 0.25 0.38 -0.43 3.04 3.38 -0.86 -0.67 115.31 120.40 1r8c h LEU 150 Ca 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1r8c h LEU 150 Cb 1.05 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1r8c h LEU 150 CO 0.09 0.27 0.06 0.25 0.09 0.00 0.00 178.44 179.20 1r8c h LEU 151 N 0.48 0.70 -0.75 1.67 5.85 -0.97 -1.60 115.31 120.69 1r8c h LEU 151 Ca 0.18 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1r8c h LEU 151 Cb 0.04 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1r8c h LEU 151 CO -0.10 0.79 0.01 0.11 -0.34 0.00 0.00 178.44 178.92 1r8c h LYS 152 N 0.58 0.97 -0.43 1.25 1.57 -1.14 -2.13 116.57 117.24 1r8c h LYS 152 Ca 0.13 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.52 1r8c h LYS 152 Cb 0.40 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1r8c h LYS 152 CO 0.01 0.95 -0.13 0.78 -0.57 0.00 0.00 179.45 180.49 1r8c h GLY 153 N 1.00 0.92 0.41 3.86 0.00 -0.98 0.40 103.07 108.68 1r8c h GLY 153 Ca 0.17 -0.78 0.04 0.00 0.00 0.00 0.00 47.33 46.76 1r8c h GLY 153 CO 0.02 0.71 -0.20 -2.75 0.00 0.00 0.00 176.54 174.32 1r8c h PHE 154 N 0.67 -0.53 -0.55 5.60 3.57 -1.22 -0.82 116.94 123.66 1r8c h PHE 154 Ca 0.11 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1r8c h PHE 154 Cb 0.68 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1r8c h PHE 154 CO 0.05 -0.28 0.13 -0.07 -2.23 0.00 0.00 178.31 175.90 1r8c h LEU 155 N -0.28 0.83 -0.48 0.59 3.38 -1.23 -2.99 115.31 115.13 1r8c h LEU 155 Ca 0.09 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1r8c h LEU 155 Cb 0.40 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1r8c h LEU 155 CO -0.25 0.86 0.04 0.50 0.09 0.00 0.00 178.44 179.68 1r8c h LYS 156 N 0.77 0.82 0.00 1.13 3.64 -0.73 -0.53 116.57 121.67 1r8c h LYS 156 Ca 0.17 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1r8c h LYS 156 Cb 0.35 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1r8c h LYS 156 CO 0.00 0.85 0.00 0.00 -2.27 0.00 0.00 179.45 178.03 1r8c h ALA 157 N 0.95 1.00 -0.36 5.00 0.00 -1.11 -1.75 119.26 122.98 1r8c h ALA 157 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1r8c h ALA 157 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1r8c h ALA 157 CO 0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1r8c n ASN 158 N -3.05 3.89 -0.38 0.00 3.02 -0.95 -4.31 115.26 113.48 1r8c n ASN 158 Ca -0.01 -2.65 -0.05 0.00 -0.03 0.00 0.00 54.58 51.84 1r8c n ASN 158 Cb 0.19 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 1r8c n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r8c n GLY 159 N 0.09 0.72 0.38 7.41 0.00 -0.66 -4.91 105.19 108.21 1r8c n GLY 159 Ca 0.20 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1r8c n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1r8c n ILE 160 N -2.65 1.95 -3.59 -0.61 -5.35 -0.25 -4.94 119.36 103.92 1r8c n ILE 160 Ca -0.05 -2.66 -0.36 0.00 -0.27 0.00 0.00 62.75 59.41 1r8c n ILE 160 Cb 0.27 -0.19 -0.07 0.00 -1.74 0.00 0.00 39.64 37.90 1r8c n ILE 160 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1r8c s TYR 161 N -2.91 3.43 0.00 4.28 5.04 -1.21 -1.60 117.35 124.38 1r8c s TYR 161 Ca 0.34 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 1r8c s TYR 161 Cb 0.32 -2.30 0.00 0.00 0.35 0.00 0.00 41.96 40.33 1r8c s TYR 161 CO -0.03 0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.82 1r8c n GLY 162 N 3.50 3.36 0.61 8.97 0.00 -0.06 -4.82 105.19 116.75 1r8c n GLY 162 Ca -0.13 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.56 1r8c n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8c n ALA 163 N 0.45 2.63 -1.16 4.61 0.00 -1.26 -1.01 120.51 124.77 1r8c n ALA 163 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 1r8c n ALA 163 Cb 0.00 -1.04 0.10 0.00 0.00 0.00 0.00 19.45 18.52 1r8c n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1r8c s GLU 164 N -2.07 2.04 0.30 0.00 1.03 -1.26 -4.55 118.70 114.19 1r8c s GLU 164 Ca 0.33 1.26 0.12 0.00 0.03 0.00 0.00 54.97 56.71 1r8c s GLU 164 Cb 0.20 -1.87 0.44 0.00 -0.80 0.00 0.00 34.13 32.11 1r8c s GLU 164 CO 0.35 -1.82 1.65 -0.92 -1.33 0.00 0.00 175.26 173.19 1r8c h TYR 165 N -1.20 0.00 -0.73 4.83 3.20 -1.91 0.11 116.97 121.26 1r8c h TYR 165 Ca -0.44 0.00 0.21 0.00 3.14 0.00 0.00 58.73 61.64 1r8c h TYR 165 Cb 1.24 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 1r8c h TYR 165 CO 0.56 0.56 0.52 -0.22 -1.64 0.00 0.00 178.16 177.94 1r8c h LYS 166 N 0.00 0.02 0.00 1.82 3.64 -1.92 -3.34 116.57 116.78 1r8c h LYS 166 Ca -0.01 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 1r8c h LYS 166 Cb 1.04 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 1r8c h LYS 166 CO 0.07 0.01 -2.02 0.28 -2.27 0.00 0.00 179.45 175.52 1r8c n VAL 167 N -4.33 1.17 -3.59 2.00 0.31 -0.48 -5.03 118.33 108.38 1r8c n VAL 167 Ca 0.15 -0.24 -0.23 0.00 -0.01 0.00 0.00 64.34 64.00 1r8c n VAL 167 Cb 0.79 -1.82 0.08 0.00 -0.91 0.00 0.00 33.84 31.98 1r8c n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1r8c n ARG 168 N -3.96 -7.79 0.00 5.55 1.74 -0.10 -4.92 116.66 107.18 1r8c n ARG 168 Ca -0.38 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1r8c n ARG 168 Cb 0.75 -5.88 0.00 0.00 -1.02 0.00 0.00 32.46 26.31 1r8c n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r8c n GLY 169 N -1.91 3.35 3.67 -0.13 0.00 -0.18 -1.73 105.19 108.26 1r8c n GLY 169 Ca -0.03 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 1r8c n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r8c s PHE 170 N 3.30 3.36 0.87 1.61 0.40 -0.63 -3.99 117.98 122.90 1r8c s PHE 170 Ca 0.00 0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 56.70 1r8c s PHE 170 Cb 0.00 -2.44 0.11 0.00 0.51 0.00 0.00 43.02 41.20 1r8c s PHE 170 CO 0.00 0.02 1.09 -1.54 0.70 0.00 0.00 175.22 175.49 1r8c s SER 171 N 1.04 3.76 0.11 1.36 1.04 -1.26 -0.88 113.70 118.86 1r8c s SER 171 Ca 0.15 1.49 -0.18 0.00 0.48 0.00 0.00 55.95 57.89 1r8c s SER 171 Cb -0.14 -2.18 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 1r8c s SER 171 CO 0.07 -2.46 1.65 1.23 0.98 0.00 0.00 173.24 174.71 1r8c h GLY 172 N -1.42 0.49 0.83 7.32 0.00 -1.98 -1.93 103.07 106.37 1r8c h GLY 172 Ca -0.48 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 46.62 1r8c h GLY 172 CO 0.55 0.25 0.59 -1.82 0.00 0.00 0.00 176.54 176.12 1r8c h TYR 173 N 0.34 1.11 -0.49 5.60 3.20 -1.99 -1.98 116.97 122.76 1r8c h TYR 173 Ca 0.10 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1r8c h TYR 173 Cb 0.19 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1r8c h TYR 173 CO -0.00 0.62 0.32 1.25 -1.64 0.00 0.00 178.16 178.70 1r8c h LEU 174 N 1.13 0.54 -0.92 2.82 5.85 -1.84 -1.41 115.31 121.48 1r8c h LEU 174 Ca 0.38 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.11 1r8c h LEU 174 Cb 0.05 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1r8c h LEU 174 CO -0.14 0.39 0.61 0.00 -0.34 0.00 0.00 178.44 178.96 1r8c h GLU 176 N 1.21 0.68 -0.95 0.00 5.08 -1.13 -2.36 114.58 117.11 1r8c h GLU 176 Ca 0.35 -0.36 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1r8c h GLU 176 Cb -0.08 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 1r8c h GLU 176 CO -0.09 0.97 0.62 -0.07 -1.00 0.00 0.00 179.01 179.44 1r8c h LEU 177 N 0.42 1.00 -0.70 1.33 3.38 -1.03 -1.96 115.31 117.75 1r8c h LEU 177 Ca 0.05 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1r8c h LEU 177 Cb 0.84 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1r8c h LEU 177 CO 0.07 0.67 0.22 -0.07 0.09 0.00 0.00 178.44 179.42 1r8c h LEU 178 N 1.15 1.01 -0.63 1.67 3.38 -1.09 -0.96 115.31 119.84 1r8c h LEU 178 Ca 0.39 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1r8c h LEU 178 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1r8c h LEU 178 CO -0.13 0.95 -0.40 0.40 0.09 0.00 0.00 178.44 179.34 1r8c h ILE 179 N 1.02 1.30 -0.36 1.22 1.08 -1.18 -1.11 117.51 119.48 1r8c h ILE 179 Ca 0.22 -1.57 -0.05 0.00 -0.39 0.00 0.00 64.86 63.08 1r8c h ILE 179 Cb 0.30 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1r8c h ILE 179 CO -0.01 0.50 0.04 0.58 -0.69 0.00 0.00 178.15 178.57 1r8c h VAL 180 N 0.51 1.25 -0.41 1.67 2.07 -1.19 0.12 116.25 120.26 1r8c h VAL 180 Ca 0.04 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1r8c h VAL 180 Cb 0.92 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1r8c h VAL 180 CO 0.08 0.30 0.06 0.15 0.02 0.00 0.00 177.57 178.18 1r8c h PHE 181 N 0.44 0.72 0.00 1.57 3.57 -0.93 -3.33 116.94 118.98 1r8c h PHE 181 Ca 0.11 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1r8c h PHE 181 Cb 0.39 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1r8c h PHE 181 CO 0.03 0.71 -2.03 0.66 -2.23 0.00 0.00 178.31 175.45 1r8c n TYR 182 N -4.51 0.08 0.00 0.41 4.01 -0.44 -5.02 117.16 111.70 1r8c n TYR 182 Ca -0.00 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1r8c n TYR 182 Cb 0.24 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.60 1r8c n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r8c n GLY 183 N 1.38 3.25 3.66 2.72 0.00 0.41 -4.73 105.19 111.87 1r8c n GLY 183 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 1r8c n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r8c s SER 184 N -0.36 -0.33 0.11 1.61 1.04 -1.25 -4.93 113.70 109.59 1r8c s SER 184 Ca 0.00 -0.30 -0.20 0.00 0.48 0.00 0.00 55.95 55.93 1r8c s SER 184 Cb 0.00 0.57 -0.08 0.00 0.10 0.00 0.00 66.02 66.61 1r8c s SER 184 CO 0.00 -1.00 1.75 0.15 0.98 0.00 0.00 173.24 175.12 1r8c h PHE 185 N 2.00 0.22 -0.82 5.02 3.04 -1.93 -1.45 116.94 123.02 1r8c h PHE 185 Ca -0.24 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.68 1r8c h PHE 185 Cb 1.26 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.66 1r8c h PHE 185 CO 0.34 0.16 0.38 1.25 -2.02 0.00 0.00 178.31 178.42 1r8c h LEU 186 N 0.22 1.07 -0.35 0.59 5.85 -1.96 -0.85 115.31 119.89 1r8c h LEU 186 Ca 0.06 -0.13 -0.19 0.00 0.84 0.00 0.00 57.88 58.46 1r8c h LEU 186 Cb -0.00 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1r8c h LEU 186 CO -0.01 0.91 -0.80 -0.08 -0.34 0.00 0.00 178.44 178.12 1r8c h GLU 187 N 1.17 0.34 0.24 1.25 4.57 -1.86 -1.06 114.58 119.23 1r8c h GLU 187 Ca 0.28 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1r8c h GLU 187 Cb 0.13 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1r8c h GLU 187 CO -0.03 0.98 -0.17 1.15 -1.18 0.00 0.00 179.01 179.75 1r8c h THR 188 N 0.22 0.64 -0.44 0.32 2.02 -0.85 -2.00 112.91 112.82 1r8c h THR 188 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1r8c h THR 188 Cb 1.39 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1r8c h THR 188 CO 0.13 0.00 0.22 0.58 0.37 0.00 0.00 175.52 176.82 1r8c h VAL 189 N -0.41 1.18 -0.86 3.16 2.07 -1.04 -0.55 116.25 119.80 1r8c h VAL 189 Ca -0.02 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1r8c h VAL 189 Cb 0.35 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1r8c h VAL 189 CO 0.01 0.19 0.55 0.11 0.02 0.00 0.00 177.57 178.45 1r8c h LYS 190 N 0.57 1.04 0.03 1.57 1.57 -1.20 -3.11 116.57 117.05 1r8c h LYS 190 Ca 0.15 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.65 1r8c h LYS 190 Cb 0.11 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1r8c h LYS 190 CO -0.02 0.69 -0.99 -0.91 -0.57 0.00 0.00 179.45 177.65 1r8c h ASN 191 N 1.07 0.31 0.76 0.86 2.35 -1.20 -3.25 115.58 116.48 1r8c h ASN 191 Ca 0.34 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1r8c h ASN 191 Cb 0.00 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1r8c h ASN 191 CO -0.12 1.13 0.00 0.00 -1.65 0.00 0.00 177.43 176.79 1r8c h ALA 192 N 0.84 1.00 -0.57 -0.83 0.00 -1.07 -1.87 119.26 116.76 1r8c h ALA 192 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.01 1r8c h ALA 192 Cb 1.66 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1r8c h ALA 192 CO 0.15 0.00 0.50 0.00 0.00 0.00 0.00 179.25 179.91 1r8c h ARG 193 N 0.00 0.00 -0.49 0.00 3.08 -1.57 -2.21 114.38 113.18 1r8c h ARG 193 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r8c h ARG 193 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1r8c h ARG 193 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 1r8c n ARG 194 N -3.96 2.69 -1.92 0.04 1.74 -0.70 -4.99 116.66 109.56 1r8c n ARG 194 Ca 0.11 -2.27 -0.35 0.00 -0.77 0.00 0.00 57.85 54.57 1r8c n ARG 194 Cb 0.73 -1.40 0.04 0.00 -1.02 0.00 0.00 32.46 30.80 1r8c n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1r8c s TRP 195 N -1.03 2.44 0.35 -1.55 0.51 -0.83 -5.05 118.94 113.77 1r8c s TRP 195 Ca 0.34 1.54 0.04 0.00 -2.12 0.00 0.00 56.10 55.90 1r8c s TRP 195 Cb 0.18 -3.38 -0.05 0.00 -0.81 0.00 0.00 33.47 29.42 1r8c s TRP 195 CO 0.24 -2.04 0.08 0.95 -0.51 0.00 0.00 176.95 175.67 1r8c s THR 196 N -1.85 0.98 -1.78 2.01 -4.23 -1.26 -5.03 115.64 104.48 1r8c s THR 196 Ca 0.74 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.39 1r8c s THR 196 Cb -0.27 -2.63 0.35 0.00 1.34 0.00 0.00 72.50 71.30 1r8c s THR 196 CO 0.35 0.00 1.33 -2.11 -0.54 0.00 0.00 174.62 173.65 1r8c n ARG 197 N -0.77 0.36 -0.14 3.99 1.85 -1.26 -2.53 116.66 118.16 1r8c n ARG 197 Ca -0.04 0.06 0.06 0.00 -1.00 0.00 0.00 57.85 56.93 1r8c n ARG 197 Cb 0.66 -1.50 0.13 0.00 -1.05 0.00 0.00 32.46 30.70 1r8c n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1r8c n ARG 198 N -1.11 2.35 -2.47 2.89 1.74 -1.26 -1.66 116.66 117.14 1r8c n ARG 198 Ca 0.09 -1.86 -0.42 0.00 -0.77 0.00 0.00 57.85 54.90 1r8c n ARG 198 Cb 0.07 -1.26 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1r8c n ARG 198 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1r8c s THR 199 N -0.99 4.11 -0.24 0.55 2.01 -1.05 0.17 115.64 120.20 1r8c s THR 199 Ca 0.21 1.56 -0.02 0.00 0.31 0.00 0.00 61.69 63.75 1r8c s THR 199 Cb 0.12 -4.00 0.02 0.00 0.01 0.00 0.00 72.50 68.65 1r8c s THR 199 CO 0.16 0.15 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.47 1r8c s VAL 200 N 0.83 2.86 -0.37 3.82 1.01 -0.02 -1.77 120.40 126.75 1r8c s VAL 200 Ca 0.56 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1r8c s VAL 200 Cb -0.28 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1r8c s VAL 200 CO 0.30 0.24 0.29 -0.63 0.00 0.00 0.00 175.10 175.29 1r8c s ILE 201 N 1.33 5.25 -0.67 2.22 1.01 -0.07 -1.21 121.20 129.07 1r8c s ILE 201 Ca 0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1r8c s ILE 201 Cb -0.16 -3.83 0.17 0.00 0.01 0.00 0.00 42.46 38.65 1r8c s ILE 201 CO -0.05 -0.17 0.51 -0.62 0.00 0.00 0.00 174.94 174.62 1r8c s ASP 202 N 1.71 5.58 0.15 3.58 -1.08 0.47 -0.72 116.67 126.36 1r8c s ASP 202 Ca 0.07 -2.82 -0.16 0.00 -0.52 0.00 0.00 52.55 49.11 1r8c s ASP 202 Cb -0.18 -1.94 0.06 0.00 -1.46 0.00 0.00 42.92 39.40 1r8c s ASP 202 CO 0.11 -0.42 1.75 0.58 0.52 0.00 0.00 175.17 177.71 1r8c h VAL 203 N 5.16 0.90 0.00 1.11 2.07 -1.80 -1.77 116.25 121.93 1r8c h VAL 203 Ca 0.01 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1r8c h VAL 203 Cb 0.97 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1r8c h VAL 203 CO 0.72 0.05 -0.16 0.00 0.02 0.00 0.00 177.57 178.20 1r8c h ALA 204 N 1.23 1.33 -0.02 1.67 0.00 -1.91 -2.44 119.26 119.11 1r8c h ALA 204 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r8c h ALA 204 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1r8c h ALA 204 CO -0.16 0.21 -0.22 1.63 0.00 0.00 0.00 179.25 180.71 1r8c n LYS 205 N -3.76 1.58 -2.88 0.00 5.02 -0.93 -4.96 118.16 112.23 1r8c n LYS 205 Ca -0.02 -1.22 -0.22 0.00 -2.02 0.00 0.00 58.31 54.84 1r8c n LYS 205 Cb 0.27 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1r8c n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r8c n GLY 206 N 1.35 -0.50 3.17 0.72 0.00 -0.71 -4.97 105.19 104.24 1r8c n GLY 206 Ca 0.13 0.09 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1r8c n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r8c s GLU 207 N -5.55 1.26 -0.08 1.61 2.12 -0.90 -5.03 118.70 112.13 1r8c s GLU 207 Ca 0.24 -0.70 0.04 0.00 0.36 0.00 0.00 54.97 54.91 1r8c s GLU 207 Cb -0.10 -1.26 -0.01 0.00 0.26 0.00 0.00 34.13 33.02 1r8c s GLU 207 CO 0.29 0.33 -0.22 0.08 -0.54 0.00 0.00 175.26 175.21 1r8c s VAL 208 N -0.57 2.29 0.13 3.70 1.01 -1.26 -0.40 120.40 125.31 1r8c s VAL 208 Ca 0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1r8c s VAL 208 Cb -0.07 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1r8c s VAL 208 CO 0.00 0.56 0.18 -2.11 0.00 0.00 0.00 175.10 173.74 1r8c n ARG 209 N 3.11 0.26 -4.29 2.72 1.85 -0.35 -5.00 116.66 114.96 1r8c n ARG 209 Ca -0.18 -1.08 -0.33 0.00 -1.00 0.00 0.00 57.85 55.25 1r8c n ARG 209 Cb 0.52 1.03 -0.09 0.00 -1.05 0.00 0.00 32.46 32.88 1r8c n ARG 209 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1r8c s LYS 210 N -2.32 2.89 0.00 2.89 -0.14 -1.26 -0.84 119.74 120.96 1r8c s LYS 210 Ca 0.11 -0.52 0.00 0.00 -1.36 0.00 0.00 55.97 54.20 1r8c s LYS 210 Cb -0.00 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.41 1r8c s LYS 210 CO 0.08 0.66 0.00 0.41 -0.76 0.00 0.00 175.35 175.74 1r8c n GLY 211 N 1.63 4.95 0.10 -3.33 0.00 0.13 -4.84 105.19 103.83 1r8c n GLY 211 Ca -0.16 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.55 1r8c n GLY 211 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1r8c h GLU 212 N 0.00 0.00 -4.30 1.61 4.39 -1.92 -3.44 114.58 110.92 1r8c h GLU 212 Ca 0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1r8c h GLU 212 Cb 0.00 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.51 1r8c h GLU 212 CO 0.00 0.38 -0.58 -1.21 -1.16 0.00 0.00 179.01 176.45 1r8c s GLU 213 N -2.88 0.97 0.03 2.33 8.01 -1.26 -4.82 118.70 121.08 1r8c s GLU 213 Ca -0.02 -1.37 -0.30 0.00 0.01 0.00 0.00 54.97 53.28 1r8c s GLU 213 Cb 0.08 0.27 -0.07 0.00 -4.31 0.00 0.00 34.13 30.10 1r8c s GLU 213 CO 0.80 -0.29 1.64 0.12 0.01 0.00 0.00 175.26 177.54 1r8c s PHE 214 N -4.03 2.32 -0.10 1.61 5.36 -0.66 -4.33 117.98 118.14 1r8c s PHE 214 Ca 0.22 0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 56.47 1r8c s PHE 214 Cb 0.07 -3.93 0.05 0.00 -0.34 0.00 0.00 43.02 38.87 1r8c s PHE 214 CO 0.01 -3.76 0.21 0.12 -1.46 0.00 0.00 175.22 170.34 1r8c s PHE 215 N 3.02 -0.30 -0.37 10.12 5.36 -0.73 -4.89 117.98 130.20 1r8c s PHE 215 Ca 0.73 0.78 -0.10 0.00 -0.96 0.00 0.00 56.93 57.38 1r8c s PHE 215 Cb -0.37 -0.13 0.04 0.00 -0.34 0.00 0.00 43.02 42.21 1r8c s PHE 215 CO 0.31 -0.30 0.19 0.08 -1.46 0.00 0.00 175.22 174.04 1r8c s VAL 216 N 2.20 4.34 -0.20 3.12 1.01 -1.26 -0.89 120.40 128.72 1r8c s VAL 216 Ca 0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 1r8c s VAL 216 Cb -0.12 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1r8c s VAL 216 CO -0.07 -0.25 1.32 -0.69 0.00 0.00 0.00 175.10 175.40 1r8c s VAL 217 N 1.50 4.17 0.03 2.92 1.01 0.10 -1.25 120.40 128.88 1r8c s VAL 217 Ca 0.01 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.06 1r8c s VAL 217 Cb -0.20 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1r8c s VAL 217 CO 0.05 -0.24 1.92 -0.67 0.00 0.00 0.00 175.10 176.16 1r8c n ASP 218 N 7.05 3.95 0.05 3.32 -0.08 -0.65 -4.04 116.55 126.15 1r8c n ASP 218 Ca 0.15 0.94 0.07 0.00 -1.51 0.00 0.00 54.79 54.44 1r8c n ASP 218 Cb 0.45 -1.49 0.32 0.00 2.34 0.00 0.00 41.12 42.74 1r8c n ASP 218 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1r8c n PRO 219 N 6.84 0.06 0.03 -0.67 -0.04 -1.26 -2.13 135.00 137.85 1r8c n PRO 219 Ca 0.20 0.40 0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1r8c n PRO 219 Cb 0.37 -1.65 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 1r8c n PRO 219 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1r8c n VAL 220 N -1.78 1.02 -3.28 0.52 0.31 -1.26 -4.86 118.33 109.00 1r8c n VAL 220 Ca 0.02 -0.66 -0.07 0.00 -0.01 0.00 0.00 64.34 63.62 1r8c n VAL 220 Cb 0.13 -0.60 -0.05 0.00 -0.91 0.00 0.00 33.84 32.40 1r8c n VAL 220 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1r8c s ASP 221 N -5.60 0.04 0.43 4.52 -1.08 -0.90 -4.93 116.67 109.15 1r8c s ASP 221 Ca -0.03 -0.17 0.30 0.00 -0.52 0.00 0.00 52.55 52.13 1r8c s ASP 221 Cb 0.09 1.27 1.52 0.00 -1.46 0.00 0.00 42.92 44.34 1r8c s ASP 221 CO 0.82 -0.34 1.91 1.05 0.52 0.00 0.00 175.17 179.13 1r8c h GLU 222 N 8.14 0.00 -0.00 4.34 4.11 -1.89 -1.09 114.58 128.19 1r8c h GLU 222 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1r8c h GLU 222 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1r8c h GLU 222 CO 0.25 0.00 -0.25 1.63 0.07 0.00 0.00 179.01 180.71 1r8c n LYS 223 N -2.58 0.14 -3.35 1.06 4.76 -1.26 -4.77 118.16 112.16 1r8c n LYS 223 Ca -0.01 -0.05 -0.39 0.00 -2.87 0.00 0.00 58.31 54.99 1r8c n LYS 223 Cb 0.11 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.72 1r8c n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1r8c s ARG 224 N -2.90 4.10 -0.56 1.97 6.06 -0.41 -5.04 118.95 122.17 1r8c s ARG 224 Ca 0.15 0.18 -0.25 0.00 -2.50 0.00 0.00 55.73 53.31 1r8c s ARG 224 Cb 0.18 -3.60 0.04 0.00 0.06 0.00 0.00 34.95 31.63 1r8c s ARG 224 CO 0.60 -0.19 1.00 1.21 -2.50 0.00 0.00 175.30 175.42 1r8c s ASN 225 N 1.36 6.36 0.43 -2.12 2.47 -1.26 -1.63 114.94 120.54 1r8c s ASN 225 Ca 0.18 -0.27 0.13 0.00 0.42 0.00 0.00 52.86 53.32 1r8c s ASN 225 Cb -0.15 -2.46 0.95 0.00 -1.45 0.00 0.00 41.25 38.13 1r8c s ASN 225 CO 0.09 -1.30 1.98 0.58 -3.72 0.00 0.00 177.10 174.74 1r8c h VAL 226 N 6.05 1.13 -0.39 -5.21 2.07 -1.54 -2.24 116.25 116.13 1r8c h VAL 226 Ca -0.26 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.55 1r8c h VAL 226 Cb 1.07 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 1r8c h VAL 226 CO 1.11 0.18 0.13 0.00 0.02 0.00 0.00 177.57 179.02 1r8c n ALA 227 N -2.50 3.58 -0.33 1.67 0.00 -1.26 -4.62 120.51 117.05 1r8c n ALA 227 Ca -0.02 -1.21 0.10 0.00 0.00 0.00 0.00 53.44 52.31 1r8c n ALA 227 Cb 0.23 -1.13 0.30 0.00 0.00 0.00 0.00 19.45 18.85 1r8c n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r8c h ALA 228 N 2.48 1.65 -0.01 0.00 0.00 -1.74 -2.10 119.26 119.53 1r8c h ALA 228 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1r8c h ALA 228 Cb 1.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1r8c h ALA 228 CO 0.38 0.08 -0.04 0.09 0.00 0.00 0.00 179.25 179.76 1r8c n ASN 229 N -4.62 1.20 -4.66 0.00 4.13 -1.26 -4.87 115.26 105.19 1r8c n ASN 229 Ca 0.19 -1.30 -0.43 0.00 1.68 0.00 0.00 54.58 54.72 1r8c n ASN 229 Cb 0.43 0.01 -0.02 0.00 -1.54 0.00 0.00 39.78 38.66 1r8c n ASN 229 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1r8c s LEU 230 N -2.10 4.15 0.66 3.41 2.96 -0.79 -4.22 118.68 122.75 1r8c s LEU 230 Ca 0.37 1.63 -0.15 0.00 -0.22 0.00 0.00 54.13 55.75 1r8c s LEU 230 Cb 0.21 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.36 1r8c s LEU 230 CO 0.37 -0.77 1.13 -0.94 -1.32 0.00 0.00 176.35 174.82 1r8c s SER 231 N 1.94 4.99 0.26 3.68 1.04 -0.71 -4.89 113.70 120.02 1r8c s SER 231 Ca 0.54 2.07 -0.04 0.00 0.48 0.00 0.00 55.95 58.99 1r8c s SER 231 Cb -0.21 -2.56 0.34 0.00 0.10 0.00 0.00 66.02 63.69 1r8c s SER 231 CO 0.14 -1.71 1.91 0.25 0.98 0.00 0.00 173.24 174.81 1r8c h LEU 232 N 0.04 1.10 -0.57 2.42 5.85 -1.95 -1.27 115.31 120.93 1r8c h LEU 232 Ca -0.47 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.10 1r8c h LEU 232 Cb 1.26 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1r8c h LEU 232 CO 0.53 0.75 -0.68 0.44 -0.34 0.00 0.00 178.44 179.14 1r8c h ASP 233 N 1.27 0.00 0.87 1.25 3.32 -1.96 -1.56 116.42 119.61 1r8c h ASP 233 Ca 0.40 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.26 1r8c h ASP 233 Cb 0.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1r8c h ASP 233 CO -0.13 0.68 -0.91 0.78 -1.72 0.00 0.00 179.24 177.95 1r8c h ASN 234 N 0.00 0.03 -0.22 6.45 2.35 -1.75 -1.26 115.58 121.18 1r8c h ASN 234 Ca -0.01 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1r8c h ASN 234 Cb 1.25 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 1r8c h ASN 234 CO 0.09 0.92 0.13 0.25 -1.65 0.00 0.00 177.43 177.17 1r8c h LEU 235 N 0.01 0.27 -0.44 1.61 5.85 -1.02 -1.92 115.31 119.67 1r8c h LEU 235 Ca -0.02 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1r8c h LEU 235 Cb 1.59 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 1r8c h LEU 235 CO 0.12 0.24 0.23 0.00 -0.34 0.00 0.00 178.44 178.69 1r8c h ALA 236 N 1.04 0.55 -0.62 1.25 0.00 -1.19 -1.33 119.26 118.96 1r8c h ALA 236 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1r8c h ALA 236 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1r8c h ALA 236 CO -0.01 -0.11 0.39 0.00 0.00 0.00 0.00 179.25 179.52 1r8c h ARG 237 N 0.47 0.82 -0.13 0.00 3.08 -1.12 -1.86 114.38 115.64 1r8c h ARG 237 Ca 0.18 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 1r8c h ARG 237 Cb 0.06 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1r8c h ARG 237 CO -0.11 0.57 -0.46 0.35 -1.07 0.00 0.00 179.97 179.25 1r8c h PHE 238 N 0.84 0.72 -0.70 3.04 3.57 -0.84 -1.23 116.94 122.35 1r8c h PHE 238 Ca 0.22 -0.30 0.01 0.00 3.53 0.00 0.00 57.97 61.44 1r8c h PHE 238 Cb -0.06 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1r8c h PHE 238 CO 0.00 1.06 0.46 0.28 -2.23 0.00 0.00 178.31 177.88 1r8c h VAL 239 N 0.17 1.16 -0.58 1.41 2.07 -1.02 -1.39 116.25 118.08 1r8c h VAL 239 Ca -0.02 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1r8c h VAL 239 Cb 1.09 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1r8c h VAL 239 CO 0.10 0.17 -0.04 -0.74 0.02 0.00 0.00 177.57 177.08 1r8c h HIS 240 N 0.93 1.15 -0.73 1.57 -0.00 -1.28 -2.39 115.15 114.39 1r8c h HIS 240 Ca 0.26 -0.21 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 1r8c h HIS 240 Cb -0.08 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.00 1r8c h HIS 240 CO -0.03 1.03 0.28 -0.07 -0.00 0.00 0.00 177.93 179.14 1r8c h LEU 241 N 0.93 1.02 -1.02 0.26 3.38 -1.01 -1.14 115.31 117.73 1r8c h LEU 241 Ca 0.16 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r8c h LEU 241 Cb 0.60 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1r8c h LEU 241 CO 0.04 0.92 0.58 0.00 0.09 0.00 0.00 178.44 180.07 1r8c h ARG 243 N 1.28 0.75 -0.32 0.00 3.08 -1.08 -2.57 114.38 115.52 1r8c h ARG 243 Ca 0.34 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1r8c h ARG 243 Cb -0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1r8c h ARG 243 CO -0.07 0.85 0.02 0.93 -1.07 0.00 0.00 179.97 180.64 1r8c h GLU 244 N 0.57 0.56 -0.42 0.04 5.08 -1.02 -2.11 114.58 117.28 1r8c h GLU 244 Ca 0.11 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1r8c h GLU 244 Cb 0.54 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1r8c h GLU 244 CO 0.03 0.67 0.27 0.35 -1.00 0.00 0.00 179.01 179.32 1r8c h PHE 245 N 0.37 0.50 0.00 4.33 3.57 -1.12 -1.20 116.94 123.39 1r8c h PHE 245 Ca 0.09 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 1r8c h PHE 245 Cb 0.40 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1r8c h PHE 245 CO 0.03 0.31 -0.31 0.52 -2.23 0.00 0.00 178.31 176.63 1r8c h MET 246 N 0.54 0.00 0.00 1.11 2.86 -1.41 -1.32 114.93 116.71 1r8c h MET 246 Ca 0.16 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.62 1r8c h MET 246 Cb -0.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1r8c h MET 246 CO -0.05 0.31 -0.84 1.49 1.06 0.00 0.00 176.91 178.87 1r8c h GLU 247 N 0.00 0.12 -0.88 1.72 4.81 -0.69 -3.42 114.58 116.24 1r8c h GLU 247 Ca -0.00 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 58.95 1r8c h GLU 247 Cb 0.77 0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.03 1r8c h GLU 247 CO 0.04 0.89 -0.47 0.00 -0.73 0.00 0.00 179.01 178.73 1r8c n ALA 248 N -2.43 -1.94 -1.77 2.92 0.00 -0.52 -5.10 120.51 111.67 1r8c n ALA 248 Ca -0.02 -1.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.03 1r8c n ALA 248 Cb 0.79 -1.56 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1r8c n ALA 248 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r8c s PRO 249 N 0.86 3.99 -0.04 0.00 0.04 -0.52 -4.70 135.00 134.64 1r8c s PRO 249 Ca 0.30 1.94 -0.16 0.00 0.04 0.00 0.00 61.00 63.12 1r8c s PRO 249 Cb 0.02 -2.68 0.03 0.00 0.04 0.00 0.00 34.50 31.91 1r8c s PRO 249 CO -0.07 -0.40 0.35 0.45 0.04 0.00 0.00 177.00 177.37 1r8c s SER 250 N -1.02 -0.26 0.50 6.66 0.15 -1.26 -4.01 113.70 114.45 1r8c s SER 250 Ca 0.58 0.24 0.22 0.00 0.70 0.00 0.00 55.95 57.69 1r8c s SER 250 Cb -0.33 0.40 1.31 0.00 -1.71 0.00 0.00 66.02 65.69 1r8c s SER 250 CO 0.42 -0.42 2.06 0.25 1.20 0.00 0.00 173.24 176.75 1r8c h LEU 251 N 4.04 0.00 -2.10 3.45 5.85 -1.96 -2.78 115.31 121.81 1r8c h LEU 251 Ca -0.29 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.50 1r8c h LEU 251 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1r8c h LEU 251 CO 0.38 0.13 0.32 1.23 -0.34 0.00 0.00 178.44 180.17 1r8c h GLY 252 N 0.64 0.00 2.00 3.75 0.00 -1.95 0.34 103.07 107.85 1r8c h GLY 252 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r8c h GLY 252 CO 0.02 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.30 1r8c h PHE 253 N 0.00 0.00 -0.04 5.60 -1.00 -1.92 -2.76 116.94 116.81 1r8c h PHE 253 Ca 0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1r8c h PHE 253 Cb 0.76 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1r8c h PHE 253 CO 0.00 0.00 0.00 1.19 -1.61 0.00 0.00 178.31 177.89 1r8c n PHE 254 N -2.33 0.03 -4.64 -0.55 3.01 0.10 -4.67 117.46 108.42 1r8c n PHE 254 Ca 0.01 -0.02 -0.33 0.00 1.01 0.00 0.00 57.45 58.12 1r8c n PHE 254 Cb 0.19 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.55 1r8c n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1r8c s LYS 255 N -1.46 2.67 0.17 -1.08 1.02 -1.04 -4.76 119.74 115.26 1r8c s LYS 255 Ca 0.21 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.30 1r8c s LYS 255 Cb 0.15 -2.54 -0.08 0.00 -0.52 0.00 0.00 37.83 34.85 1r8c s LYS 255 CO 0.22 0.65 1.13 -2.14 -0.92 0.00 0.00 175.35 174.29 1r8c s PRO 256 N -0.91 4.56 0.21 -1.68 0.02 -1.26 -4.86 135.00 131.08 1r8c s PRO 256 Ca 0.13 1.76 -0.32 0.00 0.02 0.00 0.00 61.00 62.58 1r8c s PRO 256 Cb -0.11 -3.27 -0.12 0.00 0.02 0.00 0.00 34.50 31.01 1r8c s PRO 256 CO 0.02 0.02 1.68 1.63 -0.33 0.00 0.00 177.00 180.02 1r8c n LYS 257 N 2.46 2.62 -2.70 5.54 5.02 -1.26 -4.96 118.16 124.88 1r8c n LYS 257 Ca 0.03 0.94 -0.41 0.00 -2.02 0.00 0.00 58.31 56.85 1r8c n LYS 257 Cb 0.46 -2.76 -0.04 0.00 -0.02 0.00 0.00 35.03 32.67 1r8c n LYS 257 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1r8c s HIS 258 N 0.98 3.73 1.16 2.13 -3.43 -1.26 -5.01 115.29 113.59 1r8c s HIS 258 Ca 0.75 1.74 -0.18 0.00 -0.80 0.00 0.00 55.06 56.57 1r8c s HIS 258 Cb -0.55 -3.10 0.27 0.00 -1.43 0.00 0.00 32.58 27.77 1r8c s HIS 258 CO 0.35 0.03 1.10 -1.25 -2.00 0.00 0.00 174.74 172.97 1r8c s PRO 259 N 0.38 -0.90 0.05 -0.38 0.04 -1.26 -4.97 135.00 127.96 1r8c s PRO 259 Ca 0.49 0.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.45 1r8c s PRO 259 Cb -0.23 -1.62 -0.22 0.00 0.04 0.00 0.00 34.50 32.47 1r8c s PRO 259 CO 0.29 -3.53 1.18 1.25 0.04 0.00 0.00 177.00 176.23 1r8c h LEU 260 N -2.45 0.76 -2.55 -3.56 5.85 -1.96 -3.48 115.31 107.92 1r8c h LEU 260 Ca -0.48 -0.72 -0.45 0.00 0.84 0.00 0.00 57.88 57.07 1r8c h LEU 260 Cb 1.31 -0.23 0.04 0.00 0.37 0.00 0.00 40.66 42.14 1r8c h LEU 260 CO 0.40 1.38 -0.90 -1.84 -0.34 0.00 0.00 178.44 177.14 1r8c n GLU 261 N -4.03 -2.49 -2.08 1.25 0.28 -1.26 -4.96 120.64 107.36 1r8c n GLU 261 Ca -0.10 0.47 -0.32 0.00 -0.16 0.00 0.00 57.16 57.05 1r8c n GLU 261 Cb 0.77 -4.44 -0.00 0.00 1.43 0.00 0.00 31.44 29.20 1r8c n GLU 261 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1r8c s ILE 262 N -3.66 4.27 0.25 3.84 1.01 -1.26 -5.06 121.20 120.59 1r8c s ILE 262 Ca 0.25 0.97 -0.11 0.00 0.00 0.00 0.00 60.65 61.76 1r8c s ILE 262 Cb -0.09 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 38.71 1r8c s ILE 262 CO 0.86 -0.74 0.59 -1.61 0.00 0.00 0.00 174.94 174.04 1r8c s GLU 263 N -4.41 3.85 0.53 2.79 8.01 -1.26 -4.98 118.70 123.23 1r8c s GLU 263 Ca 0.59 0.36 0.30 0.00 0.01 0.00 0.00 54.97 56.24 1r8c s GLU 263 Cb -0.13 -2.60 1.45 0.00 -4.31 0.00 0.00 34.13 28.55 1r8c s GLU 263 CO 0.40 0.28 1.90 -1.35 0.01 0.00 0.00 175.26 176.51 1r8c h PRO 264 N 2.48 0.02 -0.63 0.39 0.10 -1.97 -1.74 132.00 130.65 1r8c h PRO 264 Ca -0.47 -0.00 -0.07 0.00 0.10 0.00 0.00 66.00 65.56 1r8c h PRO 264 Cb 1.17 -0.00 -0.02 0.00 0.10 0.00 0.00 31.00 32.24 1r8c h PRO 264 CO 0.68 0.01 0.11 1.49 0.10 0.00 0.00 178.00 180.40 1r8c h GLU 265 N 0.02 1.03 -0.15 1.05 4.57 -1.99 -1.23 114.58 117.88 1r8c h GLU 265 Ca 0.40 -0.27 -0.16 0.00 -1.18 0.00 0.00 59.36 58.15 1r8c h GLU 265 Cb 1.58 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 30.04 1r8c h GLU 265 CO -0.01 0.96 -0.58 -0.09 -1.18 0.00 0.00 179.01 178.10 1r8c h ARG 266 N 0.94 0.48 -0.42 1.92 2.43 -1.72 -2.45 114.38 115.56 1r8c h ARG 266 Ca 0.19 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 1r8c h ARG 266 Cb 0.42 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1r8c h ARG 266 CO 0.01 0.92 -0.16 1.25 -1.51 0.00 0.00 179.97 180.48 1r8c h LEU 267 N 0.36 0.79 -0.65 3.80 5.85 -1.47 -1.56 115.31 122.43 1r8c h LEU 267 Ca -0.00 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1r8c h LEU 267 Cb 1.12 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1r8c h LEU 267 CO 0.10 0.95 0.36 -0.09 -0.34 0.00 0.00 178.44 179.43 1r8c h ARG 268 N 0.70 0.90 -0.41 1.25 1.12 -1.09 -0.48 114.38 116.38 1r8c h ARG 268 Ca 0.11 -0.10 -0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1r8c h ARG 268 Cb 0.66 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 1r8c h ARG 268 CO 0.05 0.67 0.25 -0.22 -3.11 0.00 0.00 179.97 177.61 1r8c h LYS 269 N 0.88 0.55 -0.23 0.20 3.64 -1.26 -1.64 116.57 118.72 1r8c h LYS 269 Ca 0.23 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1r8c h LYS 269 Cb 0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1r8c h LYS 269 CO -0.04 0.41 -0.03 0.82 -2.27 0.00 0.00 179.45 178.34 1r8c h ILE 270 N 0.54 1.27 -0.67 2.00 2.04 -1.03 -1.22 117.51 120.44 1r8c h ILE 270 Ca 0.15 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1r8c h ILE 270 Cb -0.00 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1r8c h ILE 270 CO -0.03 0.31 0.35 0.58 0.00 0.00 0.00 178.15 179.36 1r8c h VAL 271 N 0.18 1.21 -0.28 1.67 2.07 -1.08 -1.35 116.25 118.67 1r8c h VAL 271 Ca 0.06 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1r8c h VAL 271 Cb 0.47 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1r8c h VAL 271 CO 0.02 0.24 0.12 -0.08 0.02 0.00 0.00 177.57 177.88 1r8c h GLU 272 N 0.94 0.42 -0.87 1.57 4.81 -1.08 -2.04 114.58 118.33 1r8c h GLU 272 Ca 0.24 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1r8c h GLU 272 Cb 0.05 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1r8c h GLU 272 CO -0.04 0.43 0.57 1.49 -0.73 0.00 0.00 179.01 180.74 1r8c h GLU 273 N 0.31 1.11 -0.08 1.92 4.81 -0.80 -3.01 114.58 118.83 1r8c h GLU 273 Ca 0.10 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 1r8c h GLU 273 Cb 0.16 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1r8c h GLU 273 CO -0.01 0.73 -0.61 0.00 -0.73 0.00 0.00 179.01 178.39 1r8c h ARG 274 N 1.14 0.29 -0.51 1.92 3.08 -1.20 -3.48 114.38 115.63 1r8c h ARG 274 Ca 0.33 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 1r8c h ARG 274 Cb -0.07 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1r8c h ARG 274 CO -0.09 0.81 -0.12 0.41 -1.07 0.00 0.00 179.97 179.91 1r8c n GLY 275 N 0.29 0.46 4.00 0.04 0.00 -0.77 -5.04 105.19 104.17 1r8c n GLY 275 Ca -0.03 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 1r8c n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r8c s THR 276 N -2.23 2.91 -0.21 2.61 -4.23 -1.25 -4.87 115.64 108.37 1r8c s THR 276 Ca 0.00 -1.03 -0.15 0.00 -1.18 0.00 0.00 61.69 59.33 1r8c s THR 276 Cb 0.00 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1r8c s THR 276 CO 0.00 0.00 0.37 0.00 -0.54 0.00 0.00 174.62 174.45 1r8c s ALA 277 N -2.38 3.56 -0.12 3.99 0.00 -0.55 -4.95 121.76 121.31 1r8c s ALA 277 Ca 0.55 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.95 1r8c s ALA 277 Cb -0.09 -2.61 0.02 0.00 0.00 0.00 0.00 23.12 20.44 1r8c s ALA 277 CO 0.33 -0.31 -0.15 0.08 0.00 0.00 0.00 175.76 175.72 1r8c s VAL 278 N 1.32 1.52 0.20 0.00 1.01 -1.26 -1.25 120.40 121.93 1r8c s VAL 278 Ca 0.18 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 1r8c s VAL 278 Cb -0.15 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1r8c s VAL 278 CO 0.08 0.45 0.50 0.72 0.00 0.00 0.00 175.10 176.84 1r8c s PHE 279 N 1.15 -0.01 0.03 5.22 -0.12 -0.89 -4.34 117.98 119.03 1r8c s PHE 279 Ca -0.03 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 56.53 1r8c s PHE 279 Cb -0.14 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.56 1r8c s PHE 279 CO -0.04 -0.91 -0.09 0.00 -0.05 0.00 0.00 175.22 174.12 1r8c s ALA 280 N -3.90 0.72 -0.25 1.99 0.00 0.10 -1.68 121.76 118.73 1r8c s ALA 280 Ca 0.12 -0.65 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 1r8c s ALA 280 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1r8c s ALA 280 CO -0.01 0.08 0.44 0.08 0.00 0.00 0.00 175.76 176.36 1r8c s VAL 281 N -0.91 5.13 -0.12 0.00 1.01 0.04 -1.15 120.40 124.40 1r8c s VAL 281 Ca -0.04 0.74 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 1r8c s VAL 281 Cb -0.07 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1r8c s VAL 281 CO 0.01 0.14 -0.01 -0.75 0.00 0.00 0.00 175.10 174.49 1r8c s LYS 282 N 2.03 3.35 0.22 2.72 2.20 -0.26 -1.32 119.74 128.69 1r8c s LYS 282 Ca 0.19 -0.45 -0.20 0.00 -0.36 0.00 0.00 55.97 55.14 1r8c s LYS 282 Cb -0.16 -2.88 0.04 0.00 -1.51 0.00 0.00 37.83 33.32 1r8c s LYS 282 CO 0.09 0.47 0.62 -0.59 -0.36 0.00 0.00 175.35 175.58 1r8c s PHE 283 N -0.25 -0.26 0.18 4.03 -0.12 -0.95 -1.41 117.98 119.20 1r8c s PHE 283 Ca 0.05 -0.09 -0.30 0.00 -0.05 0.00 0.00 56.93 56.55 1r8c s PHE 283 Cb -0.12 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.74 1r8c s PHE 283 CO 0.02 -1.02 1.20 1.03 -0.05 0.00 0.00 175.22 176.41 1r8c s ARG 284 N -3.86 4.48 -0.08 1.99 0.52 -1.26 -0.28 118.95 120.47 1r8c s ARG 284 Ca 0.08 1.87 -0.30 0.00 -0.52 0.00 0.00 55.73 56.86 1r8c s ARG 284 Cb -0.03 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 1r8c s ARG 284 CO -0.02 -0.10 1.46 0.21 0.02 0.00 0.00 175.30 176.87 1r8c s LYS 285 N -0.15 4.22 0.66 3.54 2.20 -0.69 -4.70 119.74 124.83 1r8c s LYS 285 Ca 0.53 1.96 -0.17 0.00 -0.36 0.00 0.00 55.97 57.93 1r8c s LYS 285 Cb -0.33 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 1r8c s LYS 285 CO 0.36 -0.73 1.23 -1.25 -0.36 0.00 0.00 175.35 174.60 1r8c s PRO 286 N 3.43 2.54 -1.35 4.03 0.04 -1.26 -4.91 135.00 137.51 1r8c s PRO 286 Ca 0.65 1.86 -0.13 0.00 0.04 0.00 0.00 61.00 63.42 1r8c s PRO 286 Cb -0.29 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.48 1r8c s PRO 286 CO 0.24 -1.56 1.97 -3.47 0.04 0.00 0.00 177.00 174.22 1r8c n ASP 287 N -2.12 4.57 -4.15 6.66 -0.08 -1.26 -4.91 116.55 115.26 1r8c n ASP 287 Ca 0.14 -2.96 -0.10 0.00 -1.51 0.00 0.00 54.79 50.37 1r8c n ASP 287 Cb 0.49 -1.60 -0.10 0.00 2.34 0.00 0.00 41.12 42.25 1r8c n ASP 287 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1r8c s ILE 288 N 2.18 0.28 0.62 5.18 -4.36 -1.26 -5.15 121.20 118.69 1r8c s ILE 288 Ca 0.45 -1.90 -0.16 0.00 -0.26 0.00 0.00 60.65 58.78 1r8c s ILE 288 Cb 0.10 -1.89 -0.02 0.00 1.25 0.00 0.00 42.46 41.89 1r8c s ILE 288 CO -0.03 -0.64 1.10 0.68 0.24 0.00 0.00 174.94 176.30 1r8c s VAL 289 N -3.91 3.36 0.26 8.37 -7.23 -1.26 -4.77 120.40 115.22 1r8c s VAL 289 Ca 0.19 0.68 -0.02 0.00 -1.81 0.00 0.00 61.98 61.02 1r8c s VAL 289 Cb 0.07 -3.21 0.24 0.00 0.56 0.00 0.00 36.38 34.04 1r8c s VAL 289 CO -0.01 -0.34 1.73 0.44 -0.31 0.00 0.00 175.10 176.61 1r8c h ASP 290 N 0.40 0.35 0.61 4.85 5.19 -1.99 -0.32 116.42 125.51 1r8c h ASP 290 Ca -0.48 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1r8c h ASP 290 Cb 1.24 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1r8c h ASP 290 CO 0.55 0.12 0.00 0.44 -3.12 0.00 0.00 179.24 177.23 1r8c h ASP 291 N 0.49 0.00 0.07 6.45 3.32 -1.99 -1.03 116.42 123.73 1r8c h ASP 291 Ca 0.45 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 57.17 1r8c h ASP 291 Cb 0.71 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1r8c h ASP 291 CO -0.42 0.00 -1.81 -3.20 -1.72 0.00 0.00 179.24 172.09 1r8c n ASN 292 N -2.83 2.03 0.06 6.45 5.15 -0.63 -4.50 115.26 120.99 1r8c n ASN 292 Ca -0.00 0.26 -0.13 0.00 -0.60 0.00 0.00 54.58 54.12 1r8c n ASN 292 Cb 0.20 -0.87 -0.08 0.00 -0.53 0.00 0.00 39.78 38.50 1r8c n ASN 292 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1r8c h LEU 293 N -0.32 -0.07 -0.63 1.20 5.85 -0.80 -3.26 115.31 117.27 1r8c h LEU 293 Ca -0.42 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 1r8c h LEU 293 Cb 1.78 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.80 1r8c h LEU 293 CO -0.04 0.08 0.27 1.88 -0.34 0.00 0.00 178.44 180.29 1r8c h TYR 294 N -0.23 0.95 -0.71 1.25 -1.99 -1.45 -0.25 116.97 114.54 1r8c h TYR 294 Ca -0.01 -0.07 0.07 0.00 2.00 0.00 0.00 58.73 60.72 1r8c h TYR 294 Cb 0.19 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 38.59 1r8c h TYR 294 CO -0.03 0.74 0.47 -1.35 -0.00 0.00 0.00 178.16 177.99 1r8c h PRO 295 N 0.88 0.70 -0.39 4.88 0.11 -1.79 -1.10 132.00 135.29 1r8c h PRO 295 Ca 0.21 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.14 1r8c h PRO 295 Cb 0.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1r8c h PRO 295 CO -0.02 0.46 -0.30 1.96 -0.21 0.00 0.00 178.00 179.89 1r8c h GLN 296 N 0.72 0.89 -0.45 1.05 4.20 -1.41 -1.88 115.11 118.24 1r8c h GLN 296 Ca 0.31 -0.44 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 1r8c h GLN 296 Cb 0.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1r8c h GLN 296 CO -0.10 1.09 -0.01 -0.07 -0.67 0.00 0.00 178.83 179.07 1r8c h LEU 297 N 0.70 0.70 -0.39 1.46 3.38 -0.54 -1.00 115.31 119.63 1r8c h LEU 297 Ca 0.07 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1r8c h LEU 297 Cb 0.88 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1r8c h LEU 297 CO 0.08 0.78 0.06 -0.08 0.09 0.00 0.00 178.44 179.37 1r8c h GLU 298 N 0.69 0.65 -0.13 1.13 4.81 -1.17 -1.19 114.58 119.37 1r8c h GLU 298 Ca 0.14 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1r8c h GLU 298 Cb 0.43 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1r8c h GLU 298 CO 0.02 0.70 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.89 1r8c h ARG 299 N 0.49 0.24 -0.78 1.92 2.43 -1.20 -1.79 114.38 115.69 1r8c h ARG 299 Ca 0.12 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1r8c h ARG 299 Cb 0.37 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1r8c h ARG 299 CO 0.01 0.52 0.51 0.00 -1.51 0.00 0.00 179.97 179.50 1r8c h ALA 300 N 0.71 0.99 -0.31 2.80 0.00 -1.08 -0.12 119.26 122.25 1r8c h ALA 300 Ca 0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1r8c h ALA 300 Cb 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1r8c h ALA 300 CO 0.01 0.42 -0.26 1.03 0.00 0.00 0.00 179.25 180.45 1r8c h SER 301 N 1.06 0.63 -0.40 0.00 0.87 -1.16 -2.28 113.55 112.27 1r8c h SER 301 Ca 0.29 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 1r8c h SER 301 Cb -0.11 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1r8c h SER 301 CO -0.06 0.86 -0.17 -0.09 -0.53 0.00 0.00 176.83 176.84 1r8c h ARG 302 N 0.54 0.83 -0.56 2.24 2.43 -0.80 -0.92 114.38 118.14 1r8c h ARG 302 Ca 0.07 -0.35 -0.08 0.00 -0.81 0.00 0.00 59.98 58.81 1r8c h ARG 302 Cb 0.72 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1r8c h ARG 302 CO 0.06 0.98 0.02 0.87 -1.51 0.00 0.00 179.97 180.39 1r8c h LYS 303 N 0.64 0.94 -0.26 0.20 1.79 -0.95 0.39 116.57 119.31 1r8c h LYS 303 Ca 0.09 -0.27 -0.16 0.00 -2.18 0.00 0.00 60.65 58.13 1r8c h LYS 303 Cb 0.72 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1r8c h LYS 303 CO 0.05 0.92 -0.48 0.82 -1.08 0.00 0.00 179.45 179.69 1r8c h ILE 304 N 0.87 1.29 -0.35 1.86 2.04 -1.37 -1.55 117.51 120.31 1r8c h ILE 304 Ca 0.16 -1.67 0.07 0.00 1.00 0.00 0.00 64.86 64.42 1r8c h ILE 304 Cb 0.49 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 1r8c h ILE 304 CO 0.02 0.54 -0.09 0.15 0.00 0.00 0.00 178.15 178.77 1r8c h PHE 305 N 0.53 -0.20 -0.41 1.37 3.57 -0.94 -0.45 116.94 120.41 1r8c h PHE 305 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1r8c h PHE 305 Cb 1.08 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 1r8c h PHE 305 CO 0.08 -0.16 0.16 0.93 -2.23 0.00 0.00 178.31 177.09 1r8c h GLU 306 N -0.01 0.59 0.20 1.11 5.08 -0.84 -1.16 114.58 119.55 1r8c h GLU 306 Ca 0.17 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1r8c h GLU 306 Cb 0.27 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1r8c h GLU 306 CO -0.36 0.49 -0.10 0.35 -1.00 0.00 0.00 179.01 178.39 1r8c h PHE 307 N 0.59 -0.25 -0.92 4.33 3.57 -0.83 -1.71 116.94 121.72 1r8c h PHE 307 Ca 0.14 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1r8c h PHE 307 Cb 0.13 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 1r8c h PHE 307 CO 0.01 -0.06 0.58 -0.07 -2.23 0.00 0.00 178.31 176.54 1r8c h LEU 308 N -0.39 0.94 -0.22 0.59 3.38 -0.67 -0.40 115.31 118.53 1r8c h LEU 308 Ca -0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r8c h LEU 308 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1r8c h LEU 308 CO 0.04 0.61 0.13 -0.08 0.09 0.00 0.00 178.44 179.23 1r8c h GLU 309 N 1.08 0.31 -0.13 1.13 4.57 -1.20 -1.93 114.58 118.40 1r8c h GLU 309 Ca 0.39 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.48 1r8c h GLU 309 Cb 0.13 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1r8c h GLU 309 CO -0.16 0.27 -0.17 -0.09 -1.18 0.00 0.00 179.01 177.68 1r8c h ARG 310 N 0.26 0.21 -0.54 1.92 2.43 -0.87 -2.41 114.38 115.39 1r8c h ARG 310 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1r8c h ARG 310 Cb 0.04 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1r8c h ARG 310 CO -0.01 0.39 0.00 0.39 -1.51 0.00 0.00 179.97 179.22 1r8c n GLU 311 N -4.25 2.44 -1.88 0.20 -0.58 -0.20 -4.93 120.64 111.45 1r8c n GLU 311 Ca -0.01 -1.67 -0.11 0.00 -0.42 0.00 0.00 57.16 54.95 1r8c n GLU 311 Cb 0.29 -1.54 -0.02 0.00 -0.57 0.00 0.00 31.44 29.60 1r8c n GLU 311 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1r8c n ASN 312 N 0.64 -3.93 -0.31 1.62 4.13 -0.91 -4.90 115.26 111.61 1r8c n ASN 312 Ca 0.15 0.10 0.13 0.00 1.68 0.00 0.00 54.58 56.64 1r8c n ASN 312 Cb 0.52 -2.88 0.43 0.00 -1.54 0.00 0.00 39.78 36.30 1r8c n ASN 312 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1r8c n PHE 313 N -3.50 0.00 -3.50 3.10 3.72 -0.75 -4.91 117.46 111.62 1r8c n PHE 313 Ca -0.13 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.03 1r8c n PHE 313 Cb 0.51 -0.09 0.05 0.00 -0.94 0.00 0.00 39.48 39.02 1r8c n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1r8c n MET 314 N -0.42 -1.64 -1.94 -1.08 2.81 -1.25 -2.76 117.12 110.84 1r8c n MET 314 Ca 0.14 0.64 -0.41 0.00 -1.81 0.00 0.00 57.70 56.26 1r8c n MET 314 Cb 0.35 -4.84 -0.01 0.00 -0.71 0.00 0.00 33.22 28.01 1r8c n MET 314 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1r8c s PRO 315 N -5.28 4.22 -0.18 0.03 0.04 -1.26 -1.67 135.00 130.90 1r8c s PRO 315 Ca 0.46 2.41 -0.15 0.00 0.04 0.00 0.00 61.00 63.76 1r8c s PRO 315 Cb -0.12 -3.02 -0.11 0.00 0.04 0.00 0.00 34.50 31.29 1r8c s PRO 315 CO 0.81 -0.39 -0.01 1.28 0.04 0.00 0.00 177.00 178.72 1r8c n LEU 316 N 0.87 1.84 -3.64 -3.56 4.77 0.06 -4.90 117.00 112.44 1r8c n LEU 316 Ca 0.02 0.52 -0.10 0.00 -0.03 0.00 0.00 56.01 56.41 1r8c n LEU 316 Cb 0.40 -0.91 -0.04 0.00 -2.33 0.00 0.00 43.42 40.55 1r8c n LEU 316 CO 0.62 -0.08 0.25 -0.60 -1.33 0.00 0.00 177.39 176.24 1r8c s ARG 317 N -2.33 1.24 0.12 3.23 3.52 -1.24 -5.05 118.95 118.44 1r8c s ARG 317 Ca -0.23 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 54.66 1r8c s ARG 317 Cb 0.04 0.51 -0.04 0.00 -1.56 0.00 0.00 34.95 33.90 1r8c s ARG 317 CO 0.41 -0.52 -0.08 -1.54 -0.81 0.00 0.00 175.30 172.76 1r8c s SER 318 N -2.83 1.39 0.28 -2.12 1.04 -1.26 -2.21 113.70 107.99 1r8c s SER 318 Ca 0.05 -1.00 -0.09 0.00 0.48 0.00 0.00 55.95 55.40 1r8c s SER 318 Cb 0.00 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 1r8c s SER 318 CO -0.08 -0.41 0.47 0.00 0.98 0.00 0.00 173.24 174.21 1r8c s ALA 319 N -3.45 0.13 0.07 5.32 0.00 -0.24 -5.00 121.76 118.60 1r8c s ALA 319 Ca 0.13 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 50.81 1r8c s ALA 319 Cb 0.04 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.28 1r8c s ALA 319 CO -0.03 -0.83 0.38 -0.59 0.00 0.00 0.00 175.76 174.70 1r8c s PHE 320 N -3.61 -0.20 -0.11 0.00 -0.12 -1.26 -0.51 117.98 112.16 1r8c s PHE 320 Ca 0.26 0.02 -0.11 0.00 -0.05 0.00 0.00 56.93 57.05 1r8c s PHE 320 Cb -0.00 0.20 0.03 0.00 -0.63 0.00 0.00 43.02 42.61 1r8c s PHE 320 CO 0.13 -0.60 0.32 0.21 -0.05 0.00 0.00 175.22 175.22 1r8c s LYS 321 N -3.02 0.38 -0.13 1.99 2.47 -0.62 -5.01 119.74 115.79 1r8c s LYS 321 Ca -0.02 0.42 0.02 0.00 -1.56 0.00 0.00 55.97 54.83 1r8c s LYS 321 Cb 0.00 0.18 0.01 0.00 -1.46 0.00 0.00 37.83 36.57 1r8c s LYS 321 CO -0.06 -0.05 -0.19 0.00 0.16 0.00 0.00 175.35 175.21 1r8c s ALA 322 N 0.11 2.01 0.22 3.13 0.00 -1.26 -1.00 121.76 124.97 1r8c s ALA 322 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1r8c s ALA 322 Cb -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1r8c s ALA 322 CO 0.01 -0.04 0.00 -1.13 0.00 0.00 0.00 175.76 174.60 1r8c n SER 323 N 4.10 0.00 -0.04 0.00 3.41 0.26 -5.00 113.62 116.36 1r8c n SER 323 Ca -0.20 -0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 57.78 1r8c n SER 323 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1r8c n SER 323 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1r8c h GLU 324 N 0.00 0.74 0.00 4.33 5.08 -2.02 -3.38 114.58 119.34 1r8c h GLU 324 Ca 0.00 -0.49 -0.35 0.00 -1.00 0.00 0.00 59.36 57.52 1r8c h GLU 324 Cb 0.00 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1r8c h GLU 324 CO 0.00 1.12 -2.31 -1.91 -1.00 0.00 0.00 179.01 174.90 1r8c n GLU 325 N -3.97 0.76 -4.26 2.33 2.13 -1.26 -4.88 120.64 111.49 1r8c n GLU 325 Ca -0.04 0.07 -0.18 0.00 0.66 0.00 0.00 57.16 57.67 1r8c n GLU 325 Cb 0.64 -1.47 -0.11 0.00 0.27 0.00 0.00 31.44 30.77 1r8c n GLU 325 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1r8c s PHE 326 N -2.46 1.46 0.22 4.31 0.40 -1.26 -1.71 117.98 118.95 1r8c s PHE 326 Ca -0.22 -0.57 0.09 0.00 -0.60 0.00 0.00 56.93 55.62 1r8c s PHE 326 Cb 0.07 -0.75 -0.04 0.00 0.51 0.00 0.00 43.02 42.81 1r8c s PHE 326 CO 0.64 0.18 -0.04 0.00 0.70 0.00 0.00 175.22 176.70 1r8c s TYR 328 N -2.03 0.26 -0.21 0.00 1.51 -0.17 -2.23 117.35 114.49 1r8c s TYR 328 Ca 0.29 0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.32 1r8c s TYR 328 Cb -0.08 -0.34 -0.01 0.00 -0.11 0.00 0.00 41.96 41.42 1r8c s TYR 328 CO 0.18 -0.10 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.95 1r8c s LEU 329 N 0.83 2.85 -0.03 -1.29 1.43 -0.44 -1.60 118.68 120.45 1r8c s LEU 329 Ca -0.08 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1r8c s LEU 329 Cb -0.11 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1r8c s LEU 329 CO -0.02 0.01 -0.06 -0.76 0.23 0.00 0.00 176.35 175.75 1r8c s LEU 330 N 1.32 3.23 0.01 1.79 1.43 0.33 -0.78 118.68 126.01 1r8c s LEU 330 Ca 0.04 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1r8c s LEU 330 Cb -0.14 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1r8c s LEU 330 CO -0.03 0.31 -0.01 -0.36 0.23 0.00 0.00 176.35 176.49 1r8c s PHE 331 N -0.94 0.13 -0.06 0.29 0.08 -0.68 -1.08 117.98 115.72 1r8c s PHE 331 Ca 0.16 -0.22 0.03 0.00 0.12 0.00 0.00 56.93 57.01 1r8c s PHE 331 Cb -0.11 -0.09 0.01 0.00 -0.57 0.00 0.00 43.02 42.26 1r8c s PHE 331 CO 0.06 -0.08 -0.13 -2.00 -0.10 0.00 0.00 175.22 172.96 1r8c s GLU 332 N -0.62 1.77 0.10 0.44 2.12 -0.94 -2.09 118.70 119.48 1r8c s GLU 332 Ca -0.07 -0.46 0.08 0.00 0.36 0.00 0.00 54.97 54.88 1r8c s GLU 332 Cb -0.04 -1.46 -0.03 0.00 0.26 0.00 0.00 34.13 32.85 1r8c s GLU 332 CO -0.00 0.06 -0.20 0.00 -0.54 0.00 0.00 175.26 174.58 1r8c h GLN 334 N 4.09 0.00 -5.01 0.00 4.20 -1.27 -1.47 115.11 115.65 1r8c h GLN 334 Ca -0.45 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 57.60 1r8c h GLN 334 Cb 1.18 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 28.68 1r8c h GLN 334 CO 0.40 0.16 -0.73 0.42 -0.67 0.00 0.00 178.83 178.40 1r8c s ILE 335 N -3.17 3.29 -0.10 2.54 -1.09 -1.11 -4.84 121.20 116.72 1r8c s ILE 335 Ca 0.06 -0.52 0.15 0.00 -2.23 0.00 0.00 60.65 58.11 1r8c s ILE 335 Cb 0.06 -2.49 -0.19 0.00 -1.58 0.00 0.00 42.46 38.26 1r8c s ILE 335 CO 0.69 0.43 0.67 0.29 -1.23 0.00 0.00 174.94 175.79 1r8c n LYS 336 N 4.76 0.63 -3.71 2.79 5.02 -1.26 -4.57 118.16 121.82 1r8c n LYS 336 Ca -0.18 0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.20 1r8c n LYS 336 Cb 0.51 -1.76 -0.11 0.00 -0.02 0.00 0.00 35.03 33.65 1r8c n LYS 336 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1r8c s GLU 337 N -2.77 0.41 0.24 1.97 2.12 -1.26 -4.35 118.70 115.06 1r8c s GLU 337 Ca -0.05 0.70 0.11 0.00 0.36 0.00 0.00 54.97 56.09 1r8c s GLU 337 Cb 0.08 0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.49 1r8c s GLU 337 CO 0.82 -0.12 -0.13 -1.50 -0.54 0.00 0.00 175.26 173.79 1r8c s ILE 338 N 0.98 2.87 0.67 -3.70 2.07 0.09 -5.02 121.20 119.17 1r8c s ILE 338 Ca -0.06 -2.05 -0.16 0.00 -1.41 0.00 0.00 60.65 56.96 1r8c s ILE 338 Cb -0.07 -2.48 0.01 0.00 0.13 0.00 0.00 42.46 40.05 1r8c s ILE 338 CO -0.08 -0.29 1.21 -0.94 -1.91 0.00 0.00 174.94 172.94 1r8c s SER 339 N -3.27 4.61 0.18 4.50 1.04 -1.26 -4.72 113.70 114.78 1r8c s SER 339 Ca 0.28 2.37 -0.13 0.00 0.48 0.00 0.00 55.95 58.95 1r8c s SER 339 Cb -0.07 -2.59 0.10 0.00 0.10 0.00 0.00 66.02 63.56 1r8c s SER 339 CO 0.15 -1.99 1.84 -0.09 0.98 0.00 0.00 173.24 174.14 1r8c h ARG 340 N 0.18 0.81 -6.65 4.02 9.65 -1.94 -3.45 114.38 117.01 1r8c h ARG 340 Ca -0.49 -0.06 -0.51 0.00 -1.10 0.00 0.00 59.98 57.83 1r8c h ARG 340 Cb 1.30 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.67 1r8c h ARG 340 CO 0.52 0.56 0.20 0.54 2.80 0.00 0.00 179.97 184.59 1r8c s VAL 341 N -6.08 4.40 0.21 0.20 0.11 -1.26 -0.50 120.40 117.48 1r8c s VAL 341 Ca -0.13 1.57 -0.03 0.00 -2.93 0.00 0.00 61.98 60.47 1r8c s VAL 341 Cb 0.13 -3.99 -0.03 0.00 -1.53 0.00 0.00 36.38 30.95 1r8c s VAL 341 CO 0.76 0.29 0.20 0.72 -3.33 0.00 0.00 175.10 173.74 1r8c s PHE 342 N -1.43 1.05 -0.24 1.54 -0.12 -0.23 -4.91 117.98 113.64 1r8c s PHE 342 Ca 0.43 -1.28 -0.07 0.00 -0.05 0.00 0.00 56.93 55.95 1r8c s PHE 342 Cb -0.19 -0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 41.73 1r8c s PHE 342 CO 0.24 -0.71 0.07 0.50 -0.05 0.00 0.00 175.22 175.26 1r8c s ARG 343 N -4.10 3.71 -0.14 1.99 3.52 -1.26 -1.15 118.95 121.52 1r8c s ARG 343 Ca 0.36 -0.46 -0.05 0.00 -0.13 0.00 0.00 55.73 55.45 1r8c s ARG 343 Cb 0.05 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1r8c s ARG 343 CO 0.12 -0.12 0.05 0.50 -0.81 0.00 0.00 175.30 175.04 1r8c s ARG 344 N 1.43 3.57 0.05 5.12 6.06 0.50 -4.94 118.95 130.74 1r8c s ARG 344 Ca 0.05 -0.35 -0.29 0.00 -2.50 0.00 0.00 55.73 52.65 1r8c s ARG 344 Cb -0.15 -3.06 -0.05 0.00 0.06 0.00 0.00 34.95 31.76 1r8c s ARG 344 CO 0.04 0.47 0.92 1.41 -2.50 0.00 0.00 175.30 175.64 1r8c s MET 345 N -0.22 4.60 0.00 5.12 -2.45 -1.26 -1.07 119.30 124.03 1r8c s MET 345 Ca 0.07 1.34 0.00 0.00 -1.25 0.00 0.00 55.69 55.85 1r8c s MET 345 Cb -0.12 -3.41 0.00 0.00 1.25 0.00 0.00 34.83 32.55 1r8c s MET 345 CO 0.02 0.13 0.00 0.41 1.05 0.00 0.00 175.02 176.63 1r8c n GLY 346 N 2.53 4.44 3.89 2.11 0.00 0.59 -4.94 105.19 113.82 1r8c n GLY 346 Ca 0.02 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 1r8c n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r8c s PRO 347 N -0.73 2.84 0.66 1.61 0.04 -1.26 -4.47 135.00 133.69 1r8c s PRO 347 Ca 0.00 0.40 -0.17 0.00 0.04 0.00 0.00 61.00 61.27 1r8c s PRO 347 Cb 0.00 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.49 1r8c s PRO 347 CO 0.00 -1.01 1.21 -0.65 0.04 0.00 0.00 177.00 176.59 1r8c s GLN 348 N -5.32 2.60 0.44 4.56 -1.52 -1.26 -1.19 119.66 117.95 1r8c s GLN 348 Ca 0.58 1.78 0.12 0.00 -1.95 0.00 0.00 55.36 55.88 1r8c s GLN 348 Cb -0.11 -1.89 0.96 0.00 -0.22 0.00 0.00 33.01 31.76 1r8c s GLN 348 CO 0.51 -1.49 2.01 0.27 -0.25 0.00 0.00 175.29 176.34 1r8c h PHE 349 N 0.31 0.18 0.00 0.91 -5.15 -1.71 -2.41 116.94 109.07 1r8c h PHE 349 Ca -0.49 -0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 57.25 1r8c h PHE 349 Cb 1.30 -0.05 -0.00 0.00 0.22 0.00 0.00 35.95 37.41 1r8c h PHE 349 CO 0.47 0.23 -0.09 0.93 -2.00 0.00 0.00 178.31 177.85 1r8c h GLU 350 N 0.18 0.00 -4.85 6.09 3.07 -1.91 -3.40 114.58 113.75 1r8c h GLU 350 Ca 0.04 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.19 1r8c h GLU 350 Cb 0.20 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 27.92 1r8c h GLU 350 CO 0.01 0.09 0.88 0.34 -1.40 0.00 0.00 179.01 178.93 1r8c s ASP 351 N -6.30 6.75 0.15 1.42 2.15 -0.91 -4.88 116.67 115.05 1r8c s ASP 351 Ca -0.04 -2.33 -0.15 0.00 0.43 0.00 0.00 52.55 50.47 1r8c s ASP 351 Cb 0.14 -2.38 0.02 0.00 -0.30 0.00 0.00 42.92 40.41 1r8c s ASP 351 CO 0.59 -0.94 1.72 -0.08 -0.17 0.00 0.00 175.17 176.28 1r8c h GLU 352 N 8.36 0.68 -0.49 4.34 4.81 -1.87 -1.73 114.58 128.68 1r8c h GLU 352 Ca 0.19 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1r8c h GLU 352 Cb 0.99 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1r8c h GLU 352 CO 1.11 0.59 0.20 -0.09 -0.73 0.00 0.00 179.01 180.09 1r8c h ARG 353 N 0.61 0.73 -0.06 1.92 2.43 -1.97 -2.14 114.38 115.89 1r8c h ARG 353 Ca 0.16 -0.13 -0.17 0.00 -0.81 0.00 0.00 59.98 59.03 1r8c h ARG 353 Cb 0.15 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1r8c h ARG 353 CO -0.02 0.64 -0.70 -0.91 -1.51 0.00 0.00 179.97 177.47 1r8c h ASN 354 N 0.65 0.36 -0.71 -3.80 2.35 -1.94 -2.94 115.58 109.55 1r8c h ASN 354 Ca 0.16 -0.23 0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1r8c h ASN 354 Cb 0.18 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 1r8c h ASN 354 CO -0.01 0.95 0.43 0.58 -1.65 0.00 0.00 177.43 177.72 1r8c h VAL 355 N 0.21 1.06 -0.72 2.81 2.07 -1.20 -1.47 116.25 119.00 1r8c h VAL 355 Ca -0.02 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1r8c h VAL 355 Cb 1.26 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1r8c h VAL 355 CO 0.11 0.15 0.41 0.50 0.02 0.00 0.00 177.57 178.76 1r8c h LYS 356 N 0.82 1.00 -0.64 1.57 3.64 -1.27 -1.70 116.57 119.99 1r8c h LYS 356 Ca 0.29 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1r8c h LYS 356 Cb 0.08 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1r8c h LYS 356 CO -0.13 0.74 0.09 0.87 -2.27 0.00 0.00 179.45 178.74 1r8c h LYS 357 N 1.00 1.07 -0.53 1.90 1.57 -1.33 -2.30 116.57 117.94 1r8c h LYS 357 Ca 0.26 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1r8c h LYS 357 Cb 0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1r8c h LYS 357 CO -0.04 0.99 -0.04 0.35 -0.57 0.00 0.00 179.45 180.13 1r8c h PHE 358 N 1.00 1.03 -0.00 -1.35 3.57 -0.87 -2.97 116.94 117.34 1r8c h PHE 358 Ca 0.19 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1r8c h PHE 358 Cb 0.45 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1r8c h PHE 358 CO 0.03 0.94 -0.15 1.28 -2.23 0.00 0.00 178.31 178.18 1r8c n LEU 359 N -4.17 0.40 0.13 0.59 4.77 -0.68 -3.77 117.00 114.27 1r8c n LEU 359 Ca 0.02 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 1r8c n LEU 359 Cb 0.35 -0.25 0.13 0.00 -2.33 0.00 0.00 43.42 41.33 1r8c n LEU 359 CO 0.44 0.08 0.46 0.28 -1.33 0.00 0.00 177.39 177.31 1r8c h SER 360 N 0.39 0.00 -3.82 -1.43 0.02 -1.24 -3.45 113.55 104.02 1r8c h SER 360 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1r8c h SER 360 Cb 0.41 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.01 1r8c h SER 360 CO 0.00 0.64 0.65 -0.13 -1.14 0.00 0.00 176.83 176.85 1r8c s ARG 361 N -3.38 4.35 0.01 3.45 0.52 -1.25 -4.99 118.95 117.67 1r8c s ARG 361 Ca -0.00 2.21 -0.30 0.00 -0.52 0.00 0.00 55.73 57.12 1r8c s ARG 361 Cb 0.11 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 1r8c s ARG 361 CO 0.76 -0.20 1.07 1.21 0.02 0.00 0.00 175.30 178.15 1r8c s ASN 362 N -0.39 7.25 0.09 0.23 2.47 -1.26 -5.05 114.94 118.28 1r8c s ASN 362 Ca 0.50 1.78 -0.01 0.00 0.42 0.00 0.00 52.86 55.56 1r8c s ASN 362 Cb -0.40 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 36.79 1r8c s ASN 362 CO 0.51 -0.36 0.00 -0.13 -3.72 0.00 0.00 177.10 173.40 1r8c s ARG 363 N 1.15 0.78 0.33 0.43 0.52 -1.26 -5.07 118.95 115.83 1r8c s ARG 363 Ca 0.54 -1.33 0.14 0.00 -0.52 0.00 0.00 55.73 54.56 1r8c s ARG 363 Cb -0.24 0.16 0.56 0.00 0.52 0.00 0.00 34.95 35.95 1r8c s ARG 363 CO 0.27 -0.16 1.70 0.00 0.02 0.00 0.00 175.30 177.13 1r8c h ALA 364 N 3.00 1.06 -2.57 2.13 0.00 -1.97 -3.45 119.26 117.46 1r8c h ALA 364 Ca -0.35 -0.44 -0.52 0.00 0.00 0.00 0.00 54.91 53.60 1r8c h ALA 364 Cb 1.17 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 1r8c h ALA 364 CO 0.63 0.60 -0.76 -0.06 0.00 0.00 0.00 179.25 179.66 1r8c s PHE 365 N -3.72 1.91 0.04 0.00 0.08 -1.26 -5.14 117.98 109.90 1r8c s PHE 365 Ca -0.01 -0.47 -0.30 0.00 0.12 0.00 0.00 56.93 56.27 1r8c s PHE 365 Cb 0.12 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.63 1r8c s PHE 365 CO 0.72 0.43 1.02 1.03 -0.10 0.00 0.00 175.22 178.32 1r8c s ARG 366 N -3.21 4.57 1.04 0.44 0.52 -1.26 -4.77 118.95 116.28 1r8c s ARG 366 Ca 0.21 1.50 -0.12 0.00 -0.52 0.00 0.00 55.73 56.81 1r8c s ARG 366 Cb -0.04 -3.41 0.21 0.00 0.52 0.00 0.00 34.95 32.23 1r8c s ARG 366 CO 0.09 -0.02 1.07 -2.14 0.02 0.00 0.00 175.30 174.32 1r8c s PRO 367 N 0.73 0.06 0.09 3.54 0.02 -1.26 -4.69 135.00 133.49 1r8c s PRO 367 Ca 0.52 1.03 -0.11 0.00 0.02 0.00 0.00 61.00 62.46 1r8c s PRO 367 Cb -0.23 -1.65 0.01 0.00 0.02 0.00 0.00 34.50 32.64 1r8c s PRO 367 CO 0.29 -3.12 0.26 -0.59 -0.33 0.00 0.00 177.00 173.50 1r8c s PHE 368 N -2.62 0.03 -0.11 6.54 -0.12 -0.29 -4.99 117.98 116.42 1r8c s PHE 368 Ca 0.67 -0.39 -0.11 0.00 -0.05 0.00 0.00 56.93 57.05 1r8c s PHE 368 Cb -0.23 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.15 1r8c s PHE 368 CO 0.61 -0.58 0.25 0.42 -0.05 0.00 0.00 175.22 175.88 1r8c s ILE 369 N -3.65 5.32 -0.11 -4.49 1.01 -1.26 -0.85 121.20 117.16 1r8c s ILE 369 Ca 0.03 0.47 -0.05 0.00 0.00 0.00 0.00 60.65 61.10 1r8c s ILE 369 Cb 0.03 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 39.00 1r8c s ILE 369 CO -0.10 0.52 0.26 -0.70 0.00 0.00 0.00 174.94 174.92 1r8c s GLU 370 N -0.45 0.20 -1.65 2.79 2.12 -0.25 -4.90 118.70 116.58 1r8c s GLU 370 Ca 0.17 0.58 -0.11 0.00 0.36 0.00 0.00 54.97 55.96 1r8c s GLU 370 Cb -0.13 -0.10 0.10 0.00 0.26 0.00 0.00 34.13 34.26 1r8c s GLU 370 CO 0.06 -0.18 0.47 0.09 -0.54 0.00 0.00 175.26 175.15 1r8c n ASN 371 N 4.41 -1.26 0.00 -1.70 3.02 -1.26 -2.15 115.26 116.33 1r8c n ASN 371 Ca -0.22 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 1r8c n ASN 371 Cb 0.53 -2.26 0.00 0.00 -0.61 0.00 0.00 39.78 37.43 1r8c n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r8c n GLY 372 N -1.74 0.90 3.24 7.41 0.00 -1.26 -5.03 105.19 108.70 1r8c n GLY 372 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1r8c n GLY 372 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r8c s ARG 373 N -0.17 1.12 0.31 1.61 3.52 -0.91 -1.77 118.95 122.66 1r8c s ARG 373 Ca 0.00 -1.02 -0.26 0.00 -0.13 0.00 0.00 55.73 54.32 1r8c s ARG 373 Cb 0.00 -1.28 -0.10 0.00 -1.56 0.00 0.00 34.95 32.01 1r8c s ARG 373 CO 0.00 0.31 0.93 -1.58 -0.81 0.00 0.00 175.30 174.14 1r8c s TRP 374 N -1.05 3.70 0.05 5.12 0.52 -0.34 -1.08 118.94 125.86 1r8c s TRP 374 Ca 0.05 1.76 0.02 0.00 0.02 0.00 0.00 56.10 57.94 1r8c s TRP 374 Cb -0.09 -2.90 -0.03 0.00 -1.15 0.00 0.00 33.47 29.30 1r8c s TRP 374 CO 0.03 0.23 -0.07 -1.58 0.02 0.00 0.00 176.95 175.58 1r8c s TRP 375 N -1.60 0.64 0.03 -1.98 0.52 -0.03 -0.30 118.94 116.23 1r8c s TRP 375 Ca 0.49 -0.59 0.04 0.00 0.02 0.00 0.00 56.10 56.07 1r8c s TRP 375 Cb -0.19 -0.39 -0.02 0.00 -1.15 0.00 0.00 33.47 31.72 1r8c s TRP 375 CO 0.24 -0.12 -0.13 0.00 0.02 0.00 0.00 176.95 176.96 1r8c s ALA 376 N -1.84 1.09 -0.05 0.98 0.00 -0.23 -1.14 121.76 120.58 1r8c s ALA 376 Ca -0.07 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 1r8c s ALA 376 Cb -0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1r8c s ALA 376 CO -0.01 0.20 1.07 -0.06 0.00 0.00 0.00 175.76 176.96 1r8c s PHE 377 N -0.82 3.47 0.25 0.00 0.08 -1.26 -0.37 117.98 119.33 1r8c s PHE 377 Ca 0.01 1.50 0.01 0.00 0.12 0.00 0.00 56.93 58.57 1r8c s PHE 377 Cb -0.08 -3.25 -0.05 0.00 -0.57 0.00 0.00 43.02 39.08 1r8c s PHE 377 CO 0.01 -0.55 0.12 -1.21 -0.10 0.00 0.00 175.22 173.49 1r8c s GLU 378 N 1.69 1.39 -0.13 0.44 2.02 -0.30 -4.73 118.70 119.07 1r8c s GLU 378 Ca 0.52 -1.75 -0.03 0.00 0.02 0.00 0.00 54.97 53.73 1r8c s GLU 378 Cb -0.22 -0.09 -0.03 0.00 0.10 0.00 0.00 34.13 33.89 1r8c s GLU 378 CO 0.23 -0.35 -0.04 -1.64 0.02 0.00 0.00 175.26 173.48 1r8c s MET 379 N -4.03 3.47 0.74 1.61 -1.94 -1.26 -1.07 119.30 116.82 1r8c s MET 379 Ca 0.38 -0.51 -0.13 0.00 -1.71 0.00 0.00 55.69 53.72 1r8c s MET 379 Cb 0.07 -2.86 0.04 0.00 2.01 0.00 0.00 34.83 34.10 1r8c s MET 379 CO 0.14 0.36 1.12 1.03 -0.01 0.00 0.00 175.02 177.66 1r8c s ARG 380 N 0.04 2.31 0.00 2.03 0.52 0.34 -4.97 118.95 119.23 1r8c s ARG 380 Ca 0.00 1.40 0.24 0.00 -0.52 0.00 0.00 55.73 56.85 1r8c s ARG 380 Cb -0.13 -1.89 0.30 0.00 0.52 0.00 0.00 34.95 33.75 1r8c s ARG 380 CO 0.03 -1.63 1.31 1.63 0.02 0.00 0.00 175.30 176.66 1r8c n LYS 381 N -3.04 2.07 -3.75 3.54 5.02 -1.26 -4.91 118.16 115.83 1r8c n LYS 381 Ca 0.11 -1.65 -0.12 0.00 -2.02 0.00 0.00 58.31 54.63 1r8c n LYS 381 Cb 0.52 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.99 1r8c n LYS 381 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1r8c s PHE 382 N -2.07 -0.13 0.00 2.13 -0.12 -1.26 -5.01 117.98 111.52 1r8c s PHE 382 Ca 0.28 0.04 0.00 0.00 -0.05 0.00 0.00 56.93 57.20 1r8c s PHE 382 Cb 0.20 0.10 0.00 0.00 -0.63 0.00 0.00 43.02 42.69 1r8c s PHE 382 CO 0.34 -0.49 0.34 0.25 -0.05 0.00 0.00 175.22 175.62 1r8c n THR 383 N 0.71 0.00 -4.31 -4.49 -2.24 -1.26 -4.95 114.28 97.73 1r8c n THR 383 Ca -0.19 -0.35 -0.21 0.00 -2.27 0.00 0.00 64.05 61.02 1r8c n THR 383 Cb 0.59 1.30 -0.11 0.00 -2.10 0.00 0.00 70.33 70.00 1r8c n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1r8c s THR 384 N -0.01 1.70 0.27 4.28 -4.23 -1.26 -0.73 115.64 115.65 1r8c s THR 384 Ca 0.00 -1.81 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1r8c s THR 384 Cb 0.00 -1.73 0.16 0.00 1.34 0.00 0.00 72.50 72.27 1r8c s THR 384 CO 0.00 -0.29 1.82 1.55 -0.54 0.00 0.00 174.62 177.16 1r8c h PRO 385 N 3.46 0.93 -0.62 3.99 0.13 -1.80 -1.73 132.00 136.35 1r8c h PRO 385 Ca -0.42 -0.18 0.08 0.00 -0.87 0.00 0.00 66.00 64.60 1r8c h PRO 385 Cb 1.20 -0.15 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 1r8c h PRO 385 CO 0.49 0.80 0.28 0.93 -0.23 0.00 0.00 178.00 180.27 1r8c h GLU 386 N 0.90 0.50 -0.66 0.86 3.07 -1.96 -1.36 114.58 115.93 1r8c h GLU 386 Ca 0.20 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 1r8c h GLU 386 Cb 0.26 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1r8c h GLU 386 CO -0.01 0.33 0.11 0.93 -1.40 0.00 0.00 179.01 178.97 1r8c h GLU 387 N 0.51 1.09 -0.05 2.33 5.08 -1.90 -2.03 114.58 119.62 1r8c h GLU 387 Ca 0.30 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1r8c h GLU 387 Cb 0.29 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1r8c h GLU 387 CO -0.24 0.99 0.03 0.78 -1.00 0.00 0.00 179.01 179.57 1r8c h GLY 388 N 1.05 0.07 1.28 -3.84 0.00 -0.93 -2.53 103.07 98.18 1r8c h GLY 388 Ca 0.20 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 1r8c h GLY 388 CO 0.01 0.03 -0.04 -2.08 0.00 0.00 0.00 176.54 174.46 1r8c h VAL 389 N 0.05 1.25 -0.56 4.60 2.07 -1.20 -0.56 116.25 121.90 1r8c h VAL 389 Ca 0.02 -1.10 0.10 0.00 0.82 0.00 0.00 66.70 66.54 1r8c h VAL 389 Cb 0.01 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 1r8c h VAL 389 CO -0.00 0.39 0.12 -0.09 0.02 0.00 0.00 177.57 178.00 1r8c h ARG 390 N 0.79 0.25 -0.21 1.57 2.43 -1.23 0.62 114.38 118.59 1r8c h ARG 390 Ca 0.14 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1r8c h ARG 390 Cb 0.53 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1r8c h ARG 390 CO 0.03 0.16 0.01 1.03 -1.51 0.00 0.00 179.97 179.69 1r8c h SER 391 N 0.25 0.36 -0.21 -3.80 0.87 -1.05 -2.48 113.55 107.50 1r8c h SER 391 Ca 0.29 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1r8c h SER 391 Cb 0.40 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1r8c h SER 391 CO -0.37 0.58 0.10 0.22 -0.53 0.00 0.00 176.83 176.83 1r8c h TYR 392 N 0.14 0.30 -0.19 2.24 3.20 -0.59 -2.68 116.97 119.40 1r8c h TYR 392 Ca 0.06 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1r8c h TYR 392 Cb 0.38 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1r8c h TYR 392 CO 0.03 0.30 -0.11 0.00 -1.64 0.00 0.00 178.16 176.74 1r8c h ALA 393 N 0.96 1.47 -0.03 1.82 0.00 -0.94 0.15 119.26 122.70 1r8c h ALA 393 Ca 0.07 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1r8c h ALA 393 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1r8c h ALA 393 CO -0.01 0.38 -0.69 0.77 0.00 0.00 0.00 179.25 179.70 1r8c h SER 394 N 0.28 0.16 0.00 0.00 0.02 -1.26 -3.27 113.55 109.48 1r8c h SER 394 Ca 0.06 -0.10 -0.29 0.00 -0.84 0.00 0.00 61.79 60.61 1r8c h SER 394 Cb 0.38 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1r8c h SER 394 CO 0.02 0.80 -2.10 0.41 -1.14 0.00 0.00 176.83 174.82 1r8c n THR 395 N -3.77 1.10 -1.34 -2.27 -1.04 -1.03 -4.68 114.28 101.26 1r8c n THR 395 Ca -0.02 -0.59 -0.01 0.00 -2.04 0.00 0.00 64.05 61.39 1r8c n THR 395 Cb 0.68 -0.79 0.21 0.00 -1.82 0.00 0.00 70.33 68.60 1r8c n THR 395 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1r8c n HIS 396 N -2.75 0.99 -0.04 -1.42 -0.00 0.52 -4.68 115.22 107.84 1r8c n HIS 396 Ca -0.29 -1.42 0.24 0.00 -0.00 0.00 0.00 57.72 56.25 1r8c n HIS 396 Cb 0.97 -0.44 0.72 0.00 -0.00 0.00 0.00 29.99 31.24 1r8c n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 1r8c h TRP 397 N 1.12 0.00 0.00 4.41 5.08 -1.70 -2.23 115.95 122.63 1r8c h TRP 397 Ca 0.16 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.13 1r8c h TRP 397 Cb 1.58 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.74 1r8c h TRP 397 CO 0.87 0.00 0.00 -2.39 -1.28 0.00 0.00 178.44 175.64 1r8c n HIS 398 N -4.03 0.41 0.33 0.12 1.44 -1.26 -1.67 115.22 110.56 1r8c n HIS 398 Ca 0.13 0.18 0.10 0.00 -2.01 0.00 0.00 57.72 56.11 1r8c n HIS 398 Cb 0.78 -0.79 0.16 0.00 0.12 0.00 0.00 29.99 30.25 1r8c n HIS 398 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1r8c n THR 399 N -1.89 0.42 -1.06 0.61 5.66 -0.84 -4.62 114.28 112.56 1r8c n THR 399 Ca 0.01 -0.71 -0.15 0.00 -3.05 0.00 0.00 64.05 60.15 1r8c n THR 399 Cb 0.12 1.02 0.23 0.00 -1.55 0.00 0.00 70.33 70.15 1r8c n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1r8c n LEU 400 N 1.15 6.33 0.00 1.09 4.77 -0.67 -4.82 117.00 124.85 1r8c n LEU 400 Ca 0.15 -3.34 0.00 0.00 -0.03 0.00 0.00 56.01 52.79 1r8c n LEU 400 Cb 0.51 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1r8c n LEU 400 CO 0.13 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1r8c n GLY 401 N -0.62 0.67 0.34 -0.72 0.00 -1.26 -3.45 105.19 100.15 1r8c n GLY 401 Ca 0.49 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1r8c n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r8c h LYS 402 N 0.00 -0.39 0.11 1.61 3.64 -1.92 -0.68 116.57 118.94 1r8c h LYS 402 Ca 0.00 0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.07 1r8c h LYS 402 Cb 0.00 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1r8c h LYS 402 CO 0.00 -0.26 -1.81 -0.91 -2.27 0.00 0.00 179.45 174.20 1r8c h ASN 403 N -0.41 0.37 -0.43 4.20 4.21 -1.98 -2.98 115.58 118.55 1r8c h ASN 403 Ca 0.09 -0.87 0.06 0.00 1.21 0.00 0.00 56.30 56.79 1r8c h ASN 403 Cb 0.56 -0.12 -0.05 0.00 -1.12 0.00 0.00 38.32 37.58 1r8c h ASN 403 CO -0.36 1.78 0.11 0.58 -1.29 0.00 0.00 177.43 178.25 1r8c h VAL 404 N -0.13 0.81 -0.51 2.81 2.07 -1.79 -1.33 116.25 118.17 1r8c h VAL 404 Ca -0.40 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1r8c h VAL 404 Cb 1.90 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1r8c h VAL 404 CO 0.05 0.05 0.33 1.23 0.02 0.00 0.00 177.57 179.24 1r8c h GLY 405 N 0.26 0.71 1.64 2.17 0.00 -1.14 -1.72 103.07 105.00 1r8c h GLY 405 Ca 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1r8c h GLY 405 CO -0.25 0.24 0.02 0.83 0.00 0.00 0.00 176.54 177.38 1r8c h GLU 406 N 0.66 0.45 -0.15 4.80 5.08 -1.33 -1.49 114.58 122.61 1r8c h GLU 406 Ca 0.19 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1r8c h GLU 406 Cb -0.05 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1r8c h GLU 406 CO -0.05 0.46 -0.09 1.03 -1.00 0.00 0.00 179.01 179.36 1r8c h SER 407 N 0.44 0.34 -0.70 1.42 0.87 -0.91 -2.88 113.55 112.12 1r8c h SER 407 Ca 0.10 -0.43 0.05 0.00 -1.23 0.00 0.00 61.79 60.28 1r8c h SER 407 Cb 0.26 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 1r8c h SER 407 CO 0.00 0.70 0.46 0.40 -0.53 0.00 0.00 176.83 177.86 1r8c h ILE 408 N -0.02 1.05 -0.97 2.23 2.04 -1.10 -0.61 117.51 120.13 1r8c h ILE 408 Ca 0.03 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.69 1r8c h ILE 408 Cb 0.58 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.80 1r8c h ILE 408 CO 0.03 0.14 0.63 -0.09 0.00 0.00 0.00 178.15 178.85 1r8c h ARG 409 N 0.77 1.08 0.04 2.37 2.43 -1.20 -3.14 114.38 116.74 1r8c h ARG 409 Ca 0.29 -0.06 -0.25 0.00 -0.81 0.00 0.00 59.98 59.15 1r8c h ARG 409 Cb 0.18 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1r8c h ARG 409 CO -0.09 0.71 -1.05 0.93 -1.51 0.00 0.00 179.97 178.97 1r8c h GLU 410 N 1.11 0.45 -1.40 0.20 5.08 -0.92 -3.47 114.58 115.63 1r8c h GLU 410 Ca 0.42 -0.54 0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1r8c h GLU 410 Cb 0.20 0.17 -0.27 0.00 0.50 0.00 0.00 28.75 29.35 1r8c h GLU 410 CO -0.17 1.19 0.38 -0.47 -1.00 0.00 0.00 179.01 178.94 1r8c s TYR 411 N -3.13 -0.55 0.15 4.33 6.14 -0.77 -5.14 117.35 118.38 1r8c s TYR 411 Ca -0.06 1.07 -0.09 0.00 0.64 0.00 0.00 57.07 58.62 1r8c s TYR 411 Cb 0.08 0.33 -0.01 0.00 0.42 0.00 0.00 41.96 42.78 1r8c s TYR 411 CO 0.89 -0.27 0.28 -0.59 0.64 0.00 0.00 175.55 176.49 1r8c s PHE 412 N 1.52 0.33 0.01 4.97 -0.12 -1.25 -4.23 117.98 119.21 1r8c s PHE 412 Ca -0.08 -0.70 0.01 0.00 -0.05 0.00 0.00 56.93 56.11 1r8c s PHE 412 Cb -0.04 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.31 1r8c s PHE 412 CO -0.15 -0.70 -0.04 -1.21 -0.05 0.00 0.00 175.22 173.07 1r8c s GLU 413 N -3.94 0.31 -0.22 1.99 2.02 -0.50 -4.99 118.70 113.36 1r8c s GLU 413 Ca 0.15 -0.31 -0.10 0.00 0.02 0.00 0.00 54.97 54.72 1r8c s GLU 413 Cb 0.03 -0.19 -0.05 0.00 0.10 0.00 0.00 34.13 34.03 1r8c s GLU 413 CO -0.02 0.04 0.14 0.42 0.02 0.00 0.00 175.26 175.86 1r8c s ILE 414 N -0.55 5.29 -0.06 -1.63 -1.09 -1.26 -1.10 121.20 120.81 1r8c s ILE 414 Ca -0.04 0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.58 1r8c s ILE 414 Cb -0.04 -3.44 -0.00 0.00 -1.58 0.00 0.00 42.46 37.39 1r8c s ILE 414 CO -0.00 0.39 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.27 1r8c s ILE 415 N 0.77 1.65 0.19 2.92 1.01 -0.30 -4.98 121.20 122.46 1r8c s ILE 415 Ca 0.07 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1r8c s ILE 415 Cb -0.13 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 1r8c s ILE 415 CO 0.02 0.47 -0.03 -0.44 0.00 0.00 0.00 174.94 174.96 1r8c s SER 416 N 0.12 1.64 0.46 3.58 0.01 -1.26 -0.72 113.70 117.53 1r8c s SER 416 Ca -0.08 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.04 1r8c s SER 416 Cb -0.14 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1r8c s SER 416 CO 0.04 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.82 1r8c n GLY 417 N -0.30 1.04 0.27 3.44 0.00 -1.26 -2.99 105.19 105.38 1r8c n GLY 417 Ca -0.07 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.30 1r8c n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1r8c h GLU 418 N 0.00 0.00 -0.52 1.61 4.39 -2.00 0.14 114.58 118.20 1r8c h GLU 418 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1r8c h GLU 418 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1r8c h GLU 418 CO 0.00 0.06 0.01 0.87 -1.16 0.00 0.00 179.01 178.78 1r8c h LYS 419 N 0.00 0.92 -0.48 2.33 6.56 -1.98 -3.29 116.57 120.63 1r8c h LYS 419 Ca -0.00 -0.29 -0.10 0.00 -1.06 0.00 0.00 60.65 59.20 1r8c h LYS 419 Cb 0.11 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 31.67 1r8c h LYS 419 CO 0.01 0.94 -0.11 1.25 -2.06 0.00 0.00 179.45 179.48 1r8c h LEU 420 N 0.79 0.92 -0.88 2.94 5.85 -0.64 -2.90 115.31 121.39 1r8c h LEU 420 Ca 0.15 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1r8c h LEU 420 Cb 0.52 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1r8c h LEU 420 CO 0.03 1.07 0.00 0.49 -0.34 0.00 0.00 178.44 179.68 1r8c n PHE 421 N -4.23 0.66 1.18 1.25 0.99 -0.86 -2.27 117.46 114.17 1r8c n PHE 421 Ca 0.00 0.30 0.13 0.00 -0.00 0.00 0.00 57.45 57.87 1r8c n PHE 421 Cb 0.39 -0.98 0.31 0.00 -1.00 0.00 0.00 39.48 38.20 1r8c n PHE 421 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1r8c n LYS 422 N -2.14 0.72 -2.70 -1.08 5.02 -1.09 -4.81 118.16 112.08 1r8c n LYS 422 Ca 0.01 -0.45 -0.25 0.00 -2.02 0.00 0.00 58.31 55.59 1r8c n LYS 422 Cb 0.13 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1r8c n LYS 422 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1r8c s GLU 423 N -2.59 3.15 -1.56 1.97 0.41 -0.96 -4.96 118.70 114.15 1r8c s GLU 423 Ca 0.21 -0.13 -0.11 0.00 -0.41 0.00 0.00 54.97 54.53 1r8c s GLU 423 Cb 0.19 -2.41 -0.05 0.00 -1.78 0.00 0.00 34.13 30.07 1r8c s GLU 423 CO 0.56 -0.40 2.74 -0.35 -0.49 0.00 0.00 175.26 177.33 1r8c n PRO 424 N -2.30 3.42 0.00 0.39 -0.04 -1.26 -4.16 135.00 131.06 1r8c n PRO 424 Ca 0.02 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 1r8c n PRO 424 Cb 0.57 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 1r8c n PRO 424 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1r8c n VAL 425 N 4.03 0.03 -0.07 0.52 0.24 -1.26 -4.86 118.33 116.96 1r8c n VAL 425 Ca 0.71 -0.18 0.05 0.00 -2.04 0.00 0.00 64.34 62.88 1r8c n VAL 425 Cb 0.27 1.59 0.40 0.00 -1.47 0.00 0.00 33.84 34.64 1r8c n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1r8c h THR 426 N 0.79 1.06 -0.49 3.34 1.35 -1.88 -1.02 112.91 116.06 1r8c h THR 426 Ca 0.00 -0.21 -0.11 0.00 -0.55 0.00 0.00 66.41 65.54 1r8c h THR 426 Cb 0.38 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 67.17 1r8c h THR 426 CO 0.00 0.11 -0.11 0.00 -0.25 0.00 0.00 175.52 175.27 1r8c h ALA 427 N 1.69 0.87 -0.11 6.62 0.00 -1.95 -1.63 119.26 124.75 1r8c h ALA 427 Ca 0.22 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 1r8c h ALA 427 Cb 0.10 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1r8c h ALA 427 CO -0.06 0.64 -0.82 0.93 0.00 0.00 0.00 179.25 179.94 1r8c h GLU 428 N 0.81 0.69 -0.23 0.00 3.07 -1.70 -2.35 114.58 114.87 1r8c h GLU 428 Ca 0.13 -0.60 0.02 0.00 -0.50 0.00 0.00 59.36 58.42 1r8c h GLU 428 Cb 0.64 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.66 1r8c h GLU 428 CO 0.04 1.21 0.09 -0.07 -1.40 0.00 0.00 179.01 178.88 1r8c h LEU 429 N 0.45 0.10 -0.50 1.33 3.38 -1.12 -1.24 115.31 117.72 1r8c h LEU 429 Ca -0.06 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1r8c h LEU 429 Cb 1.44 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 1r8c h LEU 429 CO 0.16 0.09 0.31 0.00 0.09 0.00 0.00 178.44 179.10 1r8c h GLU 431 N 0.63 1.14 0.00 0.00 4.57 -1.37 -1.20 114.58 118.35 1r8c h GLU 431 Ca 0.19 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1r8c h GLU 431 Cb -0.02 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 1r8c h GLU 431 CO -0.07 0.96 -0.31 1.98 -1.18 0.00 0.00 179.01 180.39 1r8c h MET 432 N 1.09 0.00 -0.02 1.92 4.05 -0.65 -2.72 114.93 118.59 1r8c h MET 432 Ca 0.24 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 1r8c h MET 432 Cb 0.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1r8c h MET 432 CO -0.01 0.31 -0.22 -1.33 0.23 0.00 0.00 176.91 175.89 1r8c n MET 433 N -3.99 1.77 -2.89 0.39 2.81 -0.68 -4.93 117.12 109.60 1r8c n MET 433 Ca -0.02 -1.45 -0.16 0.00 -1.81 0.00 0.00 57.70 54.26 1r8c n MET 433 Cb 0.37 -1.47 0.03 0.00 -0.71 0.00 0.00 33.22 31.44 1r8c n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r8c n GLY 434 N 1.38 -0.13 3.75 3.03 0.00 -0.83 -4.98 105.19 107.41 1r8c n GLY 434 Ca 0.12 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1r8c n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r8c s VAL 435 N -3.04 2.70 0.50 1.61 1.01 -0.51 -5.03 120.40 117.65 1r8c s VAL 435 Ca 0.26 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.87 1r8c s VAL 435 Cb -0.11 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.89 1r8c s VAL 435 CO 0.32 0.11 0.71 -0.54 0.00 0.00 0.00 175.10 175.70 1r8c s LYS 436 N -0.68 2.75 0.00 2.72 1.02 -1.26 -4.88 119.74 119.40 1r8c s LYS 436 Ca 0.57 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.86 1r8c s LYS 436 Cb -0.41 -2.55 0.26 0.00 -0.52 0.00 0.00 37.83 34.62 1r8c s LYS 436 CO 0.45 -0.51 0.74 -3.47 -0.92 0.00 0.00 175.35 171.65