#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr8 s LYS 2 N 0.00 -0.22 0.00 2.12 2.20 -1.26 -4.50 119.74 118.08 2dr8 s LYS 2 Ca 0.00 1.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 2dr8 s LYS 2 Cb 0.00 -1.62 0.00 0.00 -1.51 0.00 0.00 37.83 34.70 2dr8 s LYS 2 CO 0.00 -3.32 0.42 0.28 -0.36 0.00 0.00 175.35 172.37 2dr8 n VAL 3 N -4.66 0.00 -0.03 4.02 0.31 -1.26 -0.59 118.33 116.12 2dr8 n VAL 3 Ca 0.06 0.64 0.24 0.00 -0.01 0.00 0.00 64.34 65.27 2dr8 n VAL 3 Cb 0.54 -0.87 0.64 0.00 -0.91 0.00 0.00 33.84 33.23 2dr8 n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dr8 h GLU 4 N 0.00 0.00 0.08 5.55 5.08 -1.99 0.37 114.58 123.67 2dr8 h GLU 4 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2dr8 h GLU 4 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2dr8 h GLU 4 CO 0.00 0.00 -0.78 0.93 -1.00 0.00 0.00 179.01 178.16 2dr8 h GLU 5 N 0.00 0.39 -0.50 2.33 4.39 -1.15 -3.15 114.58 116.89 2dr8 h GLU 5 Ca 0.32 -0.52 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 2dr8 h GLU 5 Cb 1.81 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 30.61 2dr8 h GLU 5 CO -0.00 1.20 0.27 0.82 -1.16 0.00 0.00 179.01 180.14 2dr8 h ILE 6 N -0.17 1.17 -0.00 3.13 1.08 -0.11 -2.06 117.51 120.55 2dr8 h ILE 6 Ca -0.12 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2dr8 h ILE 6 Cb 1.54 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.84 2dr8 h ILE 6 CO 0.15 0.18 0.00 -0.07 -0.69 0.00 0.00 178.15 177.73 2dr8 h LEU 7 N 0.66 0.00 0.00 1.44 3.38 -1.03 0.18 115.31 119.94 2dr8 h LEU 7 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dr8 h LEU 7 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dr8 h LEU 7 CO -0.03 0.00 -0.00 -0.33 0.09 0.00 0.00 178.44 178.17 2dr8 h GLU 8 N 0.00 -0.00 -0.74 1.13 4.39 -1.33 -2.52 114.58 115.51 2dr8 h GLU 8 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dr8 h GLU 8 Cb 0.01 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 2dr8 h GLU 8 CO -0.00 0.78 0.46 0.87 -1.16 0.00 0.00 179.01 179.96 2dr8 h LYS 9 N -0.79 0.99 -0.93 2.33 1.57 -1.18 -2.55 116.57 116.01 2dr8 h LYS 9 Ca -0.00 -0.08 0.11 0.00 -1.87 0.00 0.00 60.65 58.81 2dr8 h LYS 9 Cb 0.78 -0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 2dr8 h LYS 9 CO 0.00 0.68 0.60 0.00 -0.57 0.00 0.00 179.45 180.16 2dr8 h ALA 10 N 1.25 1.62 -0.41 3.86 0.00 -0.70 -1.01 119.26 123.86 2dr8 h ALA 10 Ca 0.27 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.28 2dr8 h ALA 10 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2dr8 h ALA 10 CO -0.05 0.17 0.29 -0.07 0.00 0.00 0.00 179.25 179.58 2dr8 h LEU 11 N 0.90 0.09 -0.99 0.00 3.38 -1.00 -0.23 115.31 117.47 2dr8 h LEU 11 Ca 0.45 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.33 2dr8 h LEU 11 Cb 0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2dr8 h LEU 11 CO -0.21 0.06 -0.27 -0.33 0.09 0.00 0.00 178.44 177.77 2dr8 h GLU 12 N 0.11 0.40 0.00 1.13 5.08 -1.25 0.12 114.58 120.17 2dr8 h GLU 12 Ca 0.19 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2dr8 h GLU 12 Cb 0.63 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2dr8 h GLU 12 CO -0.02 0.64 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.21 2dr8 h LEU 13 N 0.35 0.00 0.00 1.33 3.38 -1.10 -3.36 115.31 115.91 2dr8 h LEU 13 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dr8 h LEU 13 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2dr8 h LEU 13 CO 0.05 0.35 -1.16 1.33 0.09 0.00 0.00 178.44 179.10 2dr8 n VAL 14 N -3.22 0.00 -3.30 1.22 0.24 -0.98 -4.61 118.33 107.69 2dr8 n VAL 14 Ca 0.02 -0.26 -0.38 0.00 -2.04 0.00 0.00 64.34 61.68 2dr8 n VAL 14 Cb 0.65 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 2dr8 n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2dr8 s ILE 15 N -2.56 5.17 0.19 1.34 1.01 0.01 -2.01 121.20 124.35 2dr8 s ILE 15 Ca -0.01 0.96 -0.31 0.00 0.00 0.00 0.00 60.65 61.29 2dr8 s ILE 15 Cb 0.08 -3.82 -0.10 0.00 0.01 0.00 0.00 42.46 38.63 2dr8 s ILE 15 CO 0.50 0.29 1.47 -2.84 0.00 0.00 0.00 174.94 174.36 2dr8 s PRO 16 N 0.88 4.26 0.61 2.79 0.02 -1.26 -4.80 135.00 137.51 2dr8 s PRO 16 Ca 0.26 2.27 -0.16 0.00 0.02 0.00 0.00 61.00 63.39 2dr8 s PRO 16 Cb -0.15 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 2dr8 s PRO 16 CO 0.10 -0.48 1.08 0.16 -0.33 0.00 0.00 177.00 177.54 2dr8 s ASP 17 N 0.77 5.54 0.36 2.53 3.84 -1.26 -4.78 116.67 123.67 2dr8 s ASP 17 Ca 0.64 1.93 0.19 0.00 -0.00 0.00 0.00 52.55 55.31 2dr8 s ASP 17 Cb -0.41 -2.55 1.28 0.00 -1.38 0.00 0.00 42.92 39.86 2dr8 s ASP 17 CO 0.36 -1.34 1.58 -0.62 -0.00 0.00 0.00 175.17 175.16 2dr8 n GLU 18 N -2.05 -0.06 -0.18 2.11 1.02 -1.26 -0.55 120.64 119.67 2dr8 n GLU 18 Ca 0.10 1.39 -0.08 0.00 -0.02 0.00 0.00 57.16 58.55 2dr8 n GLU 18 Cb 0.52 -2.47 0.02 0.00 -0.02 0.00 0.00 31.44 29.49 2dr8 n GLU 18 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2dr8 h GLU 19 N 0.00 0.75 -0.09 3.49 9.09 -2.00 -2.06 114.58 123.75 2dr8 h GLU 19 Ca 0.82 -0.11 -0.09 0.00 0.05 0.00 0.00 59.36 60.03 2dr8 h GLU 19 Cb 2.13 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 29.08 2dr8 h GLU 19 CO -0.79 0.62 -0.36 1.49 0.05 0.00 0.00 179.01 180.03 2dr8 h GLU 20 N 0.70 0.18 -0.59 1.06 4.81 -1.17 -2.57 114.58 117.00 2dr8 h GLU 20 Ca 0.18 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2dr8 h GLU 20 Cb 0.12 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2dr8 h GLU 20 CO -0.02 0.52 0.24 0.28 -0.73 0.00 0.00 179.01 179.30 2dr8 h VAL 21 N 0.16 1.23 0.39 0.32 2.07 -1.15 -2.64 116.25 116.63 2dr8 h VAL 21 Ca 0.02 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2dr8 h VAL 21 Cb 0.71 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2dr8 h VAL 21 CO 0.05 0.27 -0.46 -0.09 0.02 0.00 0.00 177.57 177.37 2dr8 h ARG 22 N 0.82 -0.85 -0.80 1.57 2.43 -0.98 -1.31 114.38 115.26 2dr8 h ARG 22 Ca 0.20 0.06 0.18 0.00 -0.81 0.00 0.00 59.98 59.61 2dr8 h ARG 22 Cb 0.20 0.19 -0.12 0.00 -0.42 0.00 0.00 29.97 29.82 2dr8 h ARG 22 CO -0.02 -0.57 0.25 0.87 -1.51 0.00 0.00 179.97 179.00 2dr8 h LYS 23 N -0.88 0.30 -0.65 0.20 1.57 -1.40 -0.52 116.57 115.18 2dr8 h LYS 23 Ca -0.04 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2dr8 h LYS 23 Cb 0.80 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2dr8 h LYS 23 CO -0.11 0.20 0.13 0.78 -0.57 0.00 0.00 179.45 179.88 2dr8 h GLY 24 N 0.31 1.15 0.74 3.86 0.00 -1.08 -2.05 103.07 106.01 2dr8 h GLY 24 Ca 0.47 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2dr8 h GLY 24 CO -0.53 0.70 -0.00 3.21 0.00 0.00 0.00 176.54 179.92 2dr8 h ARG 25 N 0.99 0.14 -0.83 4.80 2.47 -0.02 -0.21 114.38 121.73 2dr8 h ARG 25 Ca 0.20 -0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.90 2dr8 h ARG 25 Cb 0.41 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.67 2dr8 h ARG 25 CO 0.01 0.41 0.55 0.93 0.56 0.00 0.00 179.97 182.43 2dr8 h GLU 26 N -0.14 1.02 -0.39 0.04 5.08 -1.14 0.32 114.58 119.37 2dr8 h GLU 26 Ca 0.02 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2dr8 h GLU 26 Cb 0.34 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2dr8 h GLU 26 CO 0.00 0.68 -0.37 0.00 -1.00 0.00 0.00 179.01 178.32 2dr8 h ALA 27 N 1.51 0.60 -0.27 3.43 0.00 -1.27 -0.32 119.26 122.93 2dr8 h ALA 27 Ca 0.33 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dr8 h ALA 27 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2dr8 h ALA 27 CO -0.09 0.68 0.17 1.49 0.00 0.00 0.00 179.25 181.50 2dr8 h GLU 28 N 0.77 0.36 0.49 0.00 4.81 0.22 0.35 114.58 121.57 2dr8 h GLU 28 Ca 0.07 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2dr8 h GLU 28 Cb 0.96 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 2dr8 h GLU 28 CO 0.09 0.26 -0.27 1.49 -0.73 0.00 0.00 179.01 179.85 2dr8 h GLU 29 N 0.36 -0.68 -0.40 1.92 4.57 -0.23 -0.66 114.58 119.46 2dr8 h GLU 29 Ca 0.10 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.38 2dr8 h GLU 29 Cb -0.01 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 2dr8 h GLU 29 CO -0.02 -0.46 0.12 1.49 -1.18 0.00 0.00 179.01 178.97 2dr8 h GLU 30 N -0.71 0.27 -0.96 1.92 4.57 -0.91 -0.84 114.58 117.92 2dr8 h GLU 30 Ca -0.06 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2dr8 h GLU 30 Cb 0.57 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.03 2dr8 h GLU 30 CO 0.08 0.18 0.62 1.25 -1.18 0.00 0.00 179.01 179.96 2dr8 h LEU 31 N 0.27 0.97 -0.20 1.64 5.85 -0.13 -0.33 115.31 123.39 2dr8 h LEU 31 Ca 0.19 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2dr8 h LEU 31 Cb 0.19 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2dr8 h LEU 31 CO -0.21 0.62 -0.04 0.03 -0.34 0.00 0.00 178.44 178.50 2dr8 h ARG 32 N 1.10 0.37 -0.29 1.25 3.08 -0.31 -1.95 114.38 117.63 2dr8 h ARG 32 Ca 0.42 -0.14 0.07 0.00 0.07 0.00 0.00 59.98 60.39 2dr8 h ARG 32 Cb 0.20 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 2dr8 h ARG 32 CO -0.16 0.62 -0.16 0.00 -1.07 0.00 0.00 179.97 179.20 2dr8 h ARG 33 N 0.10 -0.12 -0.75 0.04 3.08 -0.28 0.74 114.38 117.18 2dr8 h ARG 33 Ca 0.05 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2dr8 h ARG 33 Cb 0.48 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 2dr8 h ARG 33 CO 0.02 -0.08 0.48 0.00 -1.07 0.00 0.00 179.97 179.31 2dr8 h ARG 34 N -0.13 0.91 -0.08 0.04 3.08 -1.02 -0.83 114.38 116.35 2dr8 h ARG 34 Ca 0.15 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 2dr8 h ARG 34 Cb 0.36 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2dr8 h ARG 34 CO -0.37 0.60 -0.36 -0.07 -1.07 0.00 0.00 179.97 178.70 2dr8 h LEU 35 N 0.93 0.17 -6.97 3.04 3.38 -0.52 -3.29 115.31 112.05 2dr8 h LEU 35 Ca 0.30 -0.06 -0.75 0.00 0.09 0.00 0.00 57.88 57.45 2dr8 h LEU 35 Cb 0.00 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 40.53 2dr8 h LEU 35 CO -0.11 0.52 1.68 0.47 0.09 0.00 0.00 178.44 181.09 2dr8 n ASP 36 N -4.08 5.22 0.00 -0.43 8.00 0.25 -3.05 116.55 122.45 2dr8 n ASP 36 Ca -0.01 -3.07 0.00 0.00 0.71 0.00 0.00 54.79 52.41 2dr8 n ASP 36 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 2dr8 n ASP 36 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2dr8 n GLU 37 N 4.37 0.00 0.00 -1.24 4.07 -1.24 -4.83 120.64 121.78 2dr8 n GLU 37 Ca 0.38 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.59 2dr8 n GLU 37 Cb 0.39 0.00 0.14 0.00 -0.06 0.00 0.00 31.44 31.90 2dr8 n GLU 37 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2dr8 n LEU 38 N -0.29 1.43 0.00 4.31 4.77 -1.18 -5.04 117.00 121.00 2dr8 n LEU 38 Ca 0.00 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2dr8 n LEU 38 Cb 0.00 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2dr8 n LEU 38 CO 0.00 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2dr8 n GLY 39 N 1.41 0.77 0.46 -0.72 0.00 -1.17 -5.02 105.19 100.91 2dr8 n GLY 39 Ca 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2dr8 n GLY 39 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dr8 n VAL 40 N 0.00 -2.17 -3.17 1.61 0.31 -1.26 -4.55 118.33 109.09 2dr8 n VAL 40 Ca 0.00 0.65 -0.38 0.00 -0.01 0.00 0.00 64.34 64.60 2dr8 n VAL 40 Cb 0.00 -1.59 -0.06 0.00 -0.91 0.00 0.00 33.84 31.28 2dr8 n VAL 40 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2dr8 s GLU 41 N -3.58 4.27 0.11 5.55 2.02 -1.26 -4.94 118.70 120.87 2dr8 s GLU 41 Ca 0.00 0.83 -0.17 0.00 0.02 0.00 0.00 54.97 55.65 2dr8 s GLU 41 Cb 0.00 -3.11 0.04 0.00 0.10 0.00 0.00 34.13 31.15 2dr8 s GLU 41 CO 0.00 0.54 0.43 1.52 0.02 0.00 0.00 175.26 177.77 2dr8 s TYR 42 N -1.27 -0.26 -0.10 1.61 -0.85 -1.26 -2.43 117.35 112.80 2dr8 s TYR 42 Ca 0.35 0.03 -0.04 0.00 -0.52 0.00 0.00 57.07 56.89 2dr8 s TYR 42 Cb -0.19 0.28 0.05 0.00 0.38 0.00 0.00 41.96 42.48 2dr8 s TYR 42 CO 0.21 -0.68 0.20 0.54 -1.52 0.00 0.00 175.55 174.30 2dr8 s VAL 43 N -3.43 -0.23 -0.05 -3.49 0.11 -0.41 -4.94 120.40 107.97 2dr8 s VAL 43 Ca 0.01 0.27 -0.30 0.00 -2.93 0.00 0.00 61.98 59.02 2dr8 s VAL 43 Cb 0.01 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2dr8 s VAL 43 CO -0.09 0.11 1.16 -0.36 -3.33 0.00 0.00 175.10 172.59 2dr8 s PHE 44 N 1.94 3.28 0.00 1.54 0.40 -1.26 -1.37 117.98 122.50 2dr8 s PHE 44 Ca -0.02 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 57.61 2dr8 s PHE 44 Cb -0.12 -3.38 0.00 0.00 0.51 0.00 0.00 43.02 40.04 2dr8 s PHE 44 CO -0.07 -1.10 0.00 1.33 0.70 0.00 0.00 175.22 176.08 2dr8 n VAL 45 N 4.51 0.00 -4.13 -0.44 0.24 -0.28 -4.78 118.33 113.46 2dr8 n VAL 45 Ca 0.10 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.43 2dr8 n VAL 45 Cb 0.47 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.83 2dr8 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dr8 n GLY 46 N 3.52 -1.32 0.32 7.63 0.00 -1.26 -3.54 105.19 110.55 2dr8 n GLY 46 Ca 0.00 -1.11 0.21 0.00 0.00 0.00 0.00 46.02 45.11 2dr8 n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dr8 h SER 47 N -0.20 0.00 0.01 1.61 4.64 -1.92 -2.78 113.55 114.92 2dr8 h SER 47 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2dr8 h SER 47 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2dr8 h SER 47 CO 0.00 0.01 -0.56 0.22 -0.87 0.00 0.00 176.83 175.63 2dr8 h TYR 48 N 0.00 0.54 0.00 4.77 3.20 -1.78 -0.29 116.97 123.40 2dr8 h TYR 48 Ca -0.00 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.54 2dr8 h TYR 48 Cb 0.04 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 2dr8 h TYR 48 CO 0.00 1.13 -0.16 0.00 -1.64 0.00 0.00 178.16 177.49 2dr8 h ALA 49 N 0.28 1.50 -0.27 1.82 0.00 -1.55 -2.42 119.26 118.63 2dr8 h ALA 49 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dr8 h ALA 49 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2dr8 h ALA 49 CO 0.11 0.20 0.00 0.54 0.00 0.00 0.00 179.25 180.10 2dr8 n ARG 50 N -4.00 2.40 -3.76 0.00 1.74 -1.07 -4.97 116.66 106.99 2dr8 n ARG 50 Ca -0.02 -2.14 -0.23 0.00 -0.77 0.00 0.00 57.85 54.68 2dr8 n ARG 50 Cb 0.24 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.22 2dr8 n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dr8 n ASN 51 N 1.41 -1.74 -0.20 0.55 3.02 -0.79 -4.89 115.26 112.63 2dr8 n ASN 51 Ca 0.17 -0.83 0.04 0.00 -0.03 0.00 0.00 54.58 53.94 2dr8 n ASN 51 Cb 0.59 -3.94 0.06 0.00 -0.61 0.00 0.00 39.78 35.89 2dr8 n ASN 51 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2dr8 n THR 52 N -4.36 0.95 -2.59 3.41 -2.24 -0.19 -4.80 114.28 104.46 2dr8 n THR 52 Ca -0.24 -1.11 -0.36 0.00 -2.27 0.00 0.00 64.05 60.07 2dr8 n THR 52 Cb 0.65 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 2dr8 n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2dr8 s TRP 53 N -1.38 3.25 0.29 4.78 -2.14 -1.07 -4.57 118.94 118.11 2dr8 s TRP 53 Ca 0.14 1.64 -0.29 0.00 2.66 0.00 0.00 56.10 60.25 2dr8 s TRP 53 Cb 0.12 -3.07 -0.09 0.00 -3.10 0.00 0.00 33.47 27.33 2dr8 s TRP 53 CO 0.01 -0.54 1.06 -1.17 -2.66 0.00 0.00 176.95 173.65 2dr8 s LEU 54 N -2.81 4.51 -0.01 -4.66 2.96 -1.26 -4.74 118.68 112.67 2dr8 s LEU 54 Ca 0.59 2.17 -0.37 0.00 -0.22 0.00 0.00 54.13 56.30 2dr8 s LEU 54 Cb -0.19 -3.71 -0.15 0.00 0.50 0.00 0.00 46.19 42.63 2dr8 s LEU 54 CO 0.24 -0.13 1.55 1.17 -1.32 0.00 0.00 176.35 177.86 2dr8 n LYS 55 N 1.05 1.45 -1.10 1.98 4.81 -0.85 -0.81 118.16 124.68 2dr8 n LYS 55 Ca -0.00 0.53 -0.04 0.00 -0.87 0.00 0.00 58.31 57.93 2dr8 n LYS 55 Cb 0.46 -2.22 -0.02 0.00 0.02 0.00 0.00 35.03 33.27 2dr8 n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dr8 n GLY 56 N 3.32 0.66 1.71 3.14 0.00 -1.26 -4.90 105.19 107.85 2dr8 n GLY 56 Ca 0.21 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.40 2dr8 n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dr8 n SER 57 N 1.29 1.41 -4.63 1.61 7.64 0.01 -5.08 113.62 115.87 2dr8 n SER 57 Ca -0.04 -2.34 -0.43 0.00 1.01 0.00 0.00 58.87 57.08 2dr8 n SER 57 Cb 0.12 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2dr8 n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2dr8 s LEU 58 N -1.45 3.91 -0.17 -3.43 2.96 -1.26 -4.69 118.68 114.54 2dr8 s LEU 58 Ca 0.34 2.02 -0.04 0.00 -0.22 0.00 0.00 54.13 56.23 2dr8 s LEU 58 Cb 0.37 -3.52 0.08 0.00 0.50 0.00 0.00 46.19 43.62 2dr8 s LEU 58 CO -0.12 -1.42 0.23 -0.70 -1.32 0.00 0.00 176.35 173.02 2dr8 s GLU 59 N 5.15 0.17 0.05 1.98 2.12 -1.26 -3.97 118.70 122.93 2dr8 s GLU 59 Ca 0.86 0.39 -0.28 0.00 0.36 0.00 0.00 54.97 56.29 2dr8 s GLU 59 Cb -0.33 -0.79 -0.05 0.00 0.26 0.00 0.00 34.13 33.22 2dr8 s GLU 59 CO 0.35 -0.53 0.90 0.42 -0.54 0.00 0.00 175.26 175.86 2dr8 s ILE 60 N 2.35 4.70 -0.30 -3.70 1.01 -0.63 -4.45 121.20 120.19 2dr8 s ILE 60 Ca 0.05 1.91 -0.05 0.00 0.00 0.00 0.00 60.65 62.56 2dr8 s ILE 60 Cb -0.14 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 38.10 2dr8 s ILE 60 CO -0.11 0.28 0.05 -1.81 0.00 0.00 0.00 174.94 173.36 2dr8 s ASP 61 N 0.32 4.99 -0.19 3.58 1.11 -1.26 -0.64 116.67 124.58 2dr8 s ASP 61 Ca 0.45 -0.90 -0.04 0.00 0.18 0.00 0.00 52.55 52.24 2dr8 s ASP 61 Cb -0.22 -1.82 -0.02 0.00 1.07 0.00 0.00 42.92 41.93 2dr8 s ASP 61 CO 0.27 -0.22 -0.02 -0.69 1.18 0.00 0.00 175.17 175.69 2dr8 s VAL 62 N 1.42 3.82 -0.22 -1.27 1.01 -0.48 -1.12 120.40 123.56 2dr8 s VAL 62 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2dr8 s VAL 62 Cb -0.18 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2dr8 s VAL 62 CO 0.01 0.44 -0.00 -0.36 0.00 0.00 0.00 175.10 175.19 2dr8 s PHE 63 N 0.93 3.01 -0.26 5.22 0.40 -0.47 -1.10 117.98 125.70 2dr8 s PHE 63 Ca 0.01 -0.63 -0.24 0.00 -0.60 0.00 0.00 56.93 55.46 2dr8 s PHE 63 Cb -0.14 -2.12 -0.00 0.00 0.51 0.00 0.00 43.02 41.26 2dr8 s PHE 63 CO 0.02 -0.38 0.82 -0.51 0.70 0.00 0.00 175.22 175.87 2dr8 s LEU 64 N 1.30 4.07 -0.30 -0.37 1.43 0.77 -1.28 118.68 124.31 2dr8 s LEU 64 Ca 0.04 0.92 -0.23 0.00 -1.03 0.00 0.00 54.13 53.83 2dr8 s LEU 64 Cb -0.15 -3.16 -0.00 0.00 0.03 0.00 0.00 46.19 42.91 2dr8 s LEU 64 CO 0.00 -0.56 0.75 -0.76 0.23 0.00 0.00 176.35 176.02 2dr8 s LEU 65 N 2.90 4.10 0.14 1.79 1.43 -1.02 -1.77 118.68 126.25 2dr8 s LEU 65 Ca 0.34 0.65 0.08 0.00 -1.03 0.00 0.00 54.13 54.17 2dr8 s LEU 65 Cb -0.15 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 2dr8 s LEU 65 CO 0.09 -0.57 -0.08 -0.36 0.23 0.00 0.00 176.35 175.67 2dr8 s PHE 66 N 2.86 2.73 0.21 0.29 0.08 -0.58 -4.52 117.98 119.04 2dr8 s PHE 66 Ca 0.31 -0.17 -0.31 0.00 0.12 0.00 0.00 56.93 56.88 2dr8 s PHE 66 Cb -0.14 -1.38 -0.10 0.00 -0.57 0.00 0.00 43.02 40.82 2dr8 s PHE 66 CO 0.12 0.47 1.53 -2.14 -0.10 0.00 0.00 175.22 175.10 2dr8 s PRO 67 N -2.53 4.22 0.33 0.24 0.02 -1.26 0.46 135.00 136.49 2dr8 s PRO 67 Ca 0.24 2.37 0.12 0.00 0.02 0.00 0.00 61.00 63.75 2dr8 s PRO 67 Cb -0.10 -3.12 1.03 0.00 0.02 0.00 0.00 34.50 32.33 2dr8 s PRO 67 CO 0.15 -0.55 1.62 0.93 -0.33 0.00 0.00 177.00 178.83 2dr8 h GLU 68 N 5.93 0.16 -0.35 5.54 5.08 -1.95 -1.03 114.58 127.96 2dr8 h GLU 68 Ca -0.44 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2dr8 h GLU 68 Cb 1.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2dr8 h GLU 68 CO 0.85 0.11 0.24 0.93 -1.00 0.00 0.00 179.01 180.14 2dr8 h GLU 69 N 0.17 0.35 -6.48 2.33 3.07 -1.96 -3.45 114.58 108.61 2dr8 h GLU 69 Ca 0.71 -0.02 -0.59 0.00 -0.50 0.00 0.00 59.36 58.96 2dr8 h GLU 69 Cb 1.64 -0.08 0.16 0.00 -0.84 0.00 0.00 28.75 29.63 2dr8 h GLU 69 CO -0.71 0.23 -0.31 1.19 -1.40 0.00 0.00 179.01 178.02 2dr8 n PHE 70 N -4.49 -0.35 -2.33 4.33 3.01 -0.39 -4.97 117.46 112.27 2dr8 n PHE 70 Ca 0.03 0.50 -0.32 0.00 1.01 0.00 0.00 57.45 58.68 2dr8 n PHE 70 Cb 0.16 -2.01 -0.02 0.00 -0.01 0.00 0.00 39.48 37.60 2dr8 n PHE 70 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2dr8 s SER 71 N -1.05 6.52 0.27 4.37 1.04 -1.26 -4.94 113.70 118.64 2dr8 s SER 71 Ca 0.67 1.47 -0.00 0.00 0.48 0.00 0.00 55.95 58.57 2dr8 s SER 71 Cb -0.50 -2.47 0.51 0.00 0.10 0.00 0.00 66.02 63.65 2dr8 s SER 71 CO 0.55 -0.63 1.83 0.50 0.98 0.00 0.00 173.24 176.47 2dr8 h LYS 72 N 0.66 0.91 -0.66 4.02 3.11 -1.97 -1.48 116.57 121.16 2dr8 h LYS 72 Ca -0.46 -0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 57.27 2dr8 h LYS 72 Cb 1.19 -0.20 -0.03 0.00 -1.00 0.00 0.00 32.23 32.18 2dr8 h LYS 72 CO 0.62 0.60 0.19 0.93 -2.81 0.00 0.00 179.45 178.98 2dr8 h GLU 73 N 0.94 1.02 -0.71 1.90 3.07 -2.01 -2.21 114.58 116.58 2dr8 h GLU 73 Ca 0.47 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 59.05 2dr8 h GLU 73 Cb 0.45 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 2dr8 h GLU 73 CO -0.26 0.88 0.18 0.93 -1.40 0.00 0.00 179.01 179.34 2dr8 h GLU 74 N 0.98 1.13 0.15 2.33 4.39 -1.67 -2.36 114.58 119.53 2dr8 h GLU 74 Ca 0.22 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2dr8 h GLU 74 Cb 0.30 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 2dr8 h GLU 74 CO -0.01 0.99 -0.49 -0.07 -1.16 0.00 0.00 179.01 178.28 2dr8 h LEU 75 N 1.07 -1.46 -0.58 1.33 4.07 -0.76 0.26 115.31 119.24 2dr8 h LEU 75 Ca 0.22 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.33 2dr8 h LEU 75 Cb 0.37 0.54 -0.03 0.00 1.08 0.00 0.00 40.66 42.62 2dr8 h LEU 75 CO 0.00 -0.55 0.34 0.08 -1.08 0.00 0.00 178.44 177.24 2dr8 h ARG 76 N -0.74 0.80 0.19 1.13 0.11 -1.46 0.91 114.38 115.32 2dr8 h ARG 76 Ca 0.00 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2dr8 h ARG 76 Cb 0.75 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 2dr8 h ARG 76 CO -0.26 0.58 -0.18 0.93 0.10 0.00 0.00 179.97 181.15 2dr8 h GLU 77 N 0.79 -0.38 -0.43 0.08 5.08 -1.17 0.37 114.58 118.92 2dr8 h GLU 77 Ca 0.21 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2dr8 h GLU 77 Cb -0.00 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2dr8 h GLU 77 CO -0.04 -0.26 -0.12 0.00 -1.00 0.00 0.00 179.01 177.60 2dr8 h ARG 78 N -0.40 0.84 -0.72 2.33 2.47 -0.86 -1.92 114.38 116.12 2dr8 h ARG 78 Ca -0.00 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.38 2dr8 h ARG 78 Cb 0.37 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.61 2dr8 h ARG 78 CO -0.04 0.96 0.39 0.78 0.56 0.00 0.00 179.97 182.62 2dr8 h GLY 79 N 0.66 1.07 0.82 0.04 0.00 -0.70 0.87 103.07 105.84 2dr8 h GLY 79 Ca 0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2dr8 h GLY 79 CO 0.05 0.47 -0.34 -2.00 0.00 0.00 0.00 176.54 174.72 2dr8 h LEU 80 N 0.99 -0.86 -0.39 3.11 5.85 -0.13 0.56 115.31 124.44 2dr8 h LEU 80 Ca 0.25 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.08 2dr8 h LEU 80 Cb 0.04 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2dr8 h LEU 80 CO -0.04 -0.52 0.11 -0.08 -0.34 0.00 0.00 178.44 177.57 2dr8 h GLU 81 N -0.82 0.24 -0.63 1.25 4.81 -1.16 0.85 114.58 119.13 2dr8 h GLU 81 Ca -0.06 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2dr8 h GLU 81 Cb 0.68 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2dr8 h GLU 81 CO 0.04 0.16 0.17 0.82 -0.73 0.00 0.00 179.01 179.48 2dr8 h ILE 82 N 0.25 1.25 -0.02 2.32 2.04 -0.67 -1.83 117.51 120.85 2dr8 h ILE 82 Ca 0.18 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2dr8 h ILE 82 Cb 0.19 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2dr8 h ILE 82 CO -0.22 0.34 -0.00 1.23 0.00 0.00 0.00 178.15 179.50 2dr8 h GLY 83 N 0.91 0.02 0.98 5.37 0.00 0.93 -2.62 103.07 108.67 2dr8 h GLY 83 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.54 2dr8 h GLY 83 CO -0.00 -0.00 0.23 0.50 0.00 0.00 0.00 176.54 177.26 2dr8 h LYS 84 N 0.01 0.46 0.00 4.80 1.57 -0.71 -2.56 116.57 120.13 2dr8 h LYS 84 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dr8 h LYS 84 Cb 0.01 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2dr8 h LYS 84 CO -0.02 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 179.16 2dr8 n ALA 85 N -2.20 1.86 -0.01 3.86 0.00 -0.70 -3.29 120.51 120.03 2dr8 n ALA 85 Ca -0.00 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2dr8 n ALA 85 Cb 0.03 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.05 2dr8 n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr8 n VAL 86 N -1.46 0.07 -4.05 0.00 0.31 -0.99 -5.00 118.33 107.21 2dr8 n VAL 86 Ca 0.05 -0.43 -0.33 0.00 -0.01 0.00 0.00 64.34 63.62 2dr8 n VAL 86 Cb 0.20 0.05 -0.06 0.00 -0.91 0.00 0.00 33.84 33.11 2dr8 n VAL 86 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dr8 s LEU 87 N -4.32 4.01 0.06 7.52 1.43 -1.00 -4.97 118.68 121.41 2dr8 s LEU 87 Ca -0.07 0.18 -0.36 0.00 -1.03 0.00 0.00 54.13 52.85 2dr8 s LEU 87 Cb 0.11 -2.39 -0.20 0.00 0.03 0.00 0.00 46.19 43.74 2dr8 s LEU 87 CO 0.75 0.26 1.54 0.44 0.23 0.00 0.00 176.35 179.56 2dr8 h ASP 88 N 3.92 -1.11 -4.25 2.29 3.32 -1.64 -3.43 116.42 115.52 2dr8 h ASP 88 Ca -0.49 0.04 -0.57 0.00 0.02 0.00 0.00 57.03 56.03 2dr8 h ASP 88 Cb 1.18 0.29 -0.30 0.00 0.22 0.00 0.00 39.33 40.72 2dr8 h ASP 88 CO 0.65 -0.79 -0.84 -0.94 -1.72 0.00 0.00 179.24 175.59 2dr8 s SER 89 N -3.94 2.21 0.29 6.45 1.04 -1.24 -5.00 113.70 113.50 2dr8 s SER 89 Ca -0.19 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 55.91 2dr8 s SER 89 Cb 0.02 -0.34 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 2dr8 s SER 89 CO 0.58 0.21 0.07 0.00 0.98 0.00 0.00 173.24 175.08 2dr8 n TYR 90 N 2.75 0.30 -3.36 5.02 0.18 -1.26 -2.12 117.16 118.67 2dr8 n TYR 90 Ca -0.16 -1.74 0.02 0.00 1.88 0.00 0.00 57.90 57.90 2dr8 n TYR 90 Cb 0.53 -0.07 -0.04 0.00 -0.38 0.00 0.00 39.34 39.39 2dr8 n TYR 90 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 2dr8 s GLU 91 N -3.10 0.27 -0.18 -3.48 2.12 -0.36 -4.93 118.70 109.04 2dr8 s GLU 91 Ca 0.10 0.66 -0.08 0.00 0.36 0.00 0.00 54.97 56.00 2dr8 s GLU 91 Cb 0.00 0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.75 2dr8 s GLU 91 CO 0.07 -0.11 0.10 0.42 -0.54 0.00 0.00 175.26 175.20 2dr8 s ILE 92 N 2.46 5.15 -0.39 -3.70 1.09 -1.26 -2.30 121.20 122.25 2dr8 s ILE 92 Ca -0.02 0.09 0.04 0.00 -1.10 0.00 0.00 60.65 59.67 2dr8 s ILE 92 Cb -0.06 -3.32 0.31 0.00 -1.06 0.00 0.00 42.46 38.33 2dr8 s ILE 92 CO -0.17 0.48 1.23 -1.14 -0.10 0.00 0.00 174.94 175.24 2dr8 n ARG 93 N 3.26 0.53 -0.74 2.79 0.63 -1.26 -5.07 116.66 116.80 2dr8 n ARG 93 Ca -0.17 -1.26 -0.29 0.00 -0.92 0.00 0.00 57.85 55.21 2dr8 n ARG 93 Cb 0.53 -0.62 0.24 0.00 0.45 0.00 0.00 32.46 33.06 2dr8 n ARG 93 CO 0.00 0.00 0.00 1.52 -2.51 0.00 0.00 177.63 176.64 2dr8 s TYR 94 N 0.20 0.88 0.00 -0.14 -0.85 -1.26 -5.00 117.35 111.18 2dr8 s TYR 94 Ca 0.23 0.85 0.00 0.00 -0.52 0.00 0.00 57.07 57.63 2dr8 s TYR 94 Cb 0.28 -3.15 0.00 0.00 0.38 0.00 0.00 41.96 39.47 2dr8 s TYR 94 CO -0.14 -3.97 0.00 0.00 -1.52 0.00 0.00 175.55 169.92 2dr8 n ALA 95 N -4.93 1.99 0.00 9.51 0.00 -1.26 -4.89 120.51 120.94 2dr8 n ALA 95 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2dr8 n ALA 95 Cb 0.57 0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.41 2dr8 n ALA 95 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dr8 n GLU 96 N -2.27 0.00 -3.51 0.00 4.07 -1.26 -5.04 120.64 112.63 2dr8 n GLU 96 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 2dr8 n GLU 96 Cb 0.49 -0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.77 2dr8 n GLU 96 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2dr8 s HIS 97 N -1.97 3.25 0.73 4.31 2.46 -1.26 -5.06 115.29 117.75 2dr8 s HIS 97 Ca 0.00 -0.88 -0.16 0.00 0.47 0.00 0.00 55.06 54.50 2dr8 s HIS 97 Cb 0.00 -2.68 0.01 0.00 -0.13 0.00 0.00 32.58 29.79 2dr8 s HIS 97 CO 0.00 -0.67 0.98 -0.35 -2.47 0.00 0.00 174.74 172.22 2dr8 n PRO 98 N 5.09 0.48 -3.61 2.88 -0.04 -1.26 -4.83 135.00 133.71 2dr8 n PRO 98 Ca -0.11 0.22 -0.03 0.00 -0.04 0.00 0.00 63.50 63.54 2dr8 n PRO 98 Cb 0.46 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 2dr8 n PRO 98 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2dr8 s TYR 99 N -1.84 -0.08 -0.08 0.54 -0.85 -1.26 -4.38 117.35 109.39 2dr8 s TYR 99 Ca 0.73 0.04 0.05 0.00 -0.52 0.00 0.00 57.07 57.37 2dr8 s TYR 99 Cb -0.34 0.52 -0.01 0.00 0.38 0.00 0.00 41.96 42.51 2dr8 s TYR 99 CO 0.50 -0.17 -0.23 0.08 -1.52 0.00 0.00 175.55 174.21 2dr8 s VAL 100 N -2.32 2.16 0.14 -3.49 1.01 0.19 -4.30 120.40 113.80 2dr8 s VAL 100 Ca 0.11 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.14 2dr8 s VAL 100 Cb 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2dr8 s VAL 100 CO -0.04 0.56 0.03 -2.28 0.00 0.00 0.00 175.10 173.37 2dr8 s HIS 101 N 0.03 2.96 0.00 5.22 2.46 -0.97 -0.34 115.29 124.64 2dr8 s HIS 101 Ca -0.09 -0.07 0.00 0.00 0.47 0.00 0.00 55.06 55.37 2dr8 s HIS 101 Cb -0.15 -1.46 0.00 0.00 -0.13 0.00 0.00 32.58 30.84 2dr8 s HIS 101 CO 0.06 0.51 0.00 0.41 -2.47 0.00 0.00 174.74 173.24 2dr8 n GLY 102 N 0.06 1.58 2.83 1.59 0.00 -0.43 -1.22 105.19 109.60 2dr8 n GLY 102 Ca -0.10 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 2dr8 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr8 s VAL 103 N -2.44 0.10 -0.11 1.61 1.01 -0.90 -1.09 120.40 118.58 2dr8 s VAL 103 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2dr8 s VAL 103 Cb 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.22 2dr8 s VAL 103 CO 0.00 0.10 -0.17 -0.69 0.00 0.00 0.00 175.10 174.34 2dr8 s VAL 104 N 0.69 1.62 -1.59 2.92 1.01 -0.06 -1.67 120.40 123.32 2dr8 s VAL 104 Ca -0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 2dr8 s VAL 104 Cb -0.09 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 34.87 2dr8 s VAL 104 CO -0.02 0.46 0.12 0.29 0.00 0.00 0.00 175.10 175.96 2dr8 n LYS 105 N 4.16 -0.90 -0.63 2.72 5.02 -1.26 -0.34 118.16 126.93 2dr8 n LYS 105 Ca -0.19 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2dr8 n LYS 105 Cb 0.51 -3.74 0.00 0.00 -0.02 0.00 0.00 35.03 31.78 2dr8 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr8 n GLY 106 N -2.27 1.66 3.68 0.72 0.00 -1.26 -4.86 105.19 102.86 2dr8 n GLY 106 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2dr8 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr8 s VAL 107 N -3.60 4.05 0.31 1.61 0.11 0.54 -5.06 120.40 118.36 2dr8 s VAL 107 Ca 0.00 -0.79 -0.29 0.00 -2.93 0.00 0.00 61.98 57.98 2dr8 s VAL 107 Cb 0.00 -2.86 -0.10 0.00 -1.53 0.00 0.00 36.38 31.90 2dr8 s VAL 107 CO 0.00 0.26 1.15 -1.61 -3.33 0.00 0.00 175.10 171.58 2dr8 s GLU 108 N -1.88 4.49 0.01 1.54 0.41 -1.25 -0.88 118.70 121.13 2dr8 s GLU 108 Ca 0.22 1.89 0.01 0.00 -0.41 0.00 0.00 54.97 56.67 2dr8 s GLU 108 Cb -0.12 -3.07 -0.01 0.00 -1.78 0.00 0.00 34.13 29.15 2dr8 s GLU 108 CO 0.14 0.04 -0.03 0.08 -0.49 0.00 0.00 175.26 175.00 2dr8 s VAL 109 N -1.21 0.18 -0.27 2.63 1.01 -0.25 -1.60 120.40 120.89 2dr8 s VAL 109 Ca 0.48 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2dr8 s VAL 109 Cb -0.33 -0.25 0.07 0.00 0.00 0.00 0.00 36.38 35.87 2dr8 s VAL 109 CO 0.43 -0.26 -0.03 -1.81 0.00 0.00 0.00 175.10 173.43 2dr8 s ASP 110 N -0.88 4.24 -0.36 3.32 1.11 0.18 -1.32 116.67 122.96 2dr8 s ASP 110 Ca -0.08 -1.51 -0.18 0.00 0.18 0.00 0.00 52.55 50.96 2dr8 s ASP 110 Cb -0.06 -1.34 -0.00 0.00 1.07 0.00 0.00 42.92 42.58 2dr8 s ASP 110 CO -0.00 -0.28 0.49 -0.69 1.18 0.00 0.00 175.17 175.87 2dr8 s VAL 111 N 1.23 5.04 -0.08 -1.27 1.01 0.54 -1.38 120.40 125.47 2dr8 s VAL 111 Ca -0.01 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2dr8 s VAL 111 Cb -0.19 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2dr8 s VAL 111 CO -0.08 -0.23 -0.22 -0.69 0.00 0.00 0.00 175.10 173.88 2dr8 s VAL 112 N 2.34 1.90 0.52 2.92 1.01 -0.26 -0.64 120.40 128.20 2dr8 s VAL 112 Ca 0.17 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 2dr8 s VAL 112 Cb -0.16 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2dr8 s VAL 112 CO 0.13 0.53 0.87 -2.84 0.00 0.00 0.00 175.10 173.79 2dr8 s PRO 113 N 0.28 3.61 -0.20 2.72 0.02 -1.26 -0.16 135.00 140.01 2dr8 s PRO 113 Ca -0.15 0.45 -0.32 0.00 0.02 0.00 0.00 61.00 61.01 2dr8 s PRO 113 Cb -0.17 -2.27 0.15 0.00 0.02 0.00 0.00 34.50 32.23 2dr8 s PRO 113 CO 0.07 -0.30 1.19 0.00 -0.33 0.00 0.00 177.00 177.62 2dr8 s TYR 115 N -1.74 3.58 -0.42 0.00 1.51 -1.26 -1.53 117.35 117.48 2dr8 s TYR 115 Ca 0.06 1.65 -0.18 0.00 -1.01 0.00 0.00 57.07 57.59 2dr8 s TYR 115 Cb -0.01 -2.84 0.02 0.00 -0.11 0.00 0.00 41.96 39.02 2dr8 s TYR 115 CO -0.04 0.14 0.51 0.21 -1.11 0.00 0.00 175.55 175.26 2dr8 s LYS 116 N -2.37 3.20 0.50 -0.62 2.20 0.17 -4.71 119.74 118.11 2dr8 s LYS 116 Ca 0.52 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 2dr8 s LYS 116 Cb -0.15 -3.95 -0.00 0.00 -1.51 0.00 0.00 37.83 32.21 2dr8 s LYS 116 CO 0.20 -0.89 0.04 -0.51 -0.36 0.00 0.00 175.35 173.84 2dr8 s LEU 117 N 2.38 2.12 -0.02 5.43 1.02 -1.26 -4.17 118.68 124.19 2dr8 s LEU 117 Ca 0.16 -1.72 0.07 0.00 0.02 0.00 0.00 54.13 52.66 2dr8 s LEU 117 Cb -0.16 -0.51 -0.02 0.00 0.02 0.00 0.00 46.19 45.52 2dr8 s LEU 117 CO 0.15 -0.95 -0.23 -1.59 0.02 0.00 0.00 176.35 173.75 2dr8 s LYS 118 N -3.83 1.87 0.14 1.70 0.00 -1.26 -4.96 119.74 113.40 2dr8 s LYS 118 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 55.97 55.20 2dr8 s LYS 118 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 37.83 36.02 2dr8 s LYS 118 CO 0.04 0.50 0.00 0.39 0.00 0.00 0.00 175.35 176.28 2dr8 n GLU 119 N 2.49 -4.49 -1.20 1.78 -0.58 -1.26 -4.59 120.64 112.79 2dr8 n GLU 119 Ca -0.16 3.29 -0.35 0.00 -0.42 0.00 0.00 57.16 59.52 2dr8 n GLU 119 Cb 0.52 -3.56 -0.02 0.00 -0.57 0.00 0.00 31.44 27.81 2dr8 n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2dr8 n PRO 120 N 1.54 2.94 -4.28 3.49 -0.02 -1.26 -4.85 135.00 132.55 2dr8 n PRO 120 Ca 0.00 -2.02 -0.22 0.00 -2.02 0.00 0.00 63.50 59.24 2dr8 n PRO 120 Cb 0.00 -2.78 -0.12 0.00 -0.02 0.00 0.00 33.50 30.58 2dr8 n PRO 120 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dr8 s LYS 121 N 2.90 1.13 -1.63 -0.52 -0.14 -1.26 -4.76 119.74 115.46 2dr8 s LYS 121 Ca 0.57 -1.22 -0.16 0.00 -1.36 0.00 0.00 55.97 53.79 2dr8 s LYS 121 Cb 0.15 -1.26 0.12 0.00 -1.68 0.00 0.00 37.83 35.17 2dr8 s LYS 121 CO -0.04 0.28 0.87 0.09 -0.76 0.00 0.00 175.35 175.78 2dr8 n ASN 122 N 0.80 -3.92 -4.59 2.83 3.02 -1.26 -4.78 115.26 107.37 2dr8 n ASN 122 Ca -0.17 -0.91 -0.62 0.00 -0.03 0.00 0.00 54.58 52.85 2dr8 n ASN 122 Cb 0.55 -3.26 -0.09 0.00 -0.61 0.00 0.00 39.78 36.38 2dr8 n ASN 122 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dr8 n ILE 123 N -4.52 0.00 -0.07 2.41 5.41 -1.26 -4.92 119.36 116.42 2dr8 n ILE 123 Ca 0.05 -0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.68 2dr8 n ILE 123 Cb 0.51 -0.20 -0.11 0.00 -0.71 0.00 0.00 39.64 39.13 2dr8 n ILE 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2dr8 h LYS 124 N 3.74 -0.00 -6.21 0.38 3.64 -1.97 -3.46 116.57 112.69 2dr8 h LYS 124 Ca -0.49 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.34 2dr8 h LYS 124 Cb 1.41 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.16 2dr8 h LYS 124 CO 0.77 0.87 -0.57 -1.54 -2.27 0.00 0.00 179.45 176.71 2dr8 s SER 125 N -6.13 5.42 0.66 4.20 1.04 -1.26 -5.02 113.70 112.61 2dr8 s SER 125 Ca -0.17 -0.21 0.40 0.00 0.48 0.00 0.00 55.95 56.46 2dr8 s SER 125 Cb -0.03 -1.37 2.20 0.00 0.10 0.00 0.00 66.02 66.93 2dr8 s SER 125 CO 0.61 0.04 2.24 0.00 0.98 0.00 0.00 173.24 177.11 2dr8 h ALA 126 N 2.16 1.09 -0.39 5.32 0.00 -1.98 -2.80 119.26 122.66 2dr8 h ALA 126 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2dr8 h ALA 126 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2dr8 h ALA 126 CO 0.62 -0.09 0.00 1.33 0.00 0.00 0.00 179.25 181.11 2dr8 n VAL 127 N -3.01 1.02 -0.11 0.00 0.24 -1.26 -4.73 118.33 110.48 2dr8 n VAL 127 Ca -0.03 -1.01 0.09 0.00 -2.04 0.00 0.00 64.34 61.35 2dr8 n VAL 127 Cb 0.15 0.49 0.43 0.00 -1.47 0.00 0.00 33.84 33.44 2dr8 n VAL 127 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2dr8 h ASP 128 N 2.27 0.49 0.00 -1.34 3.32 -1.81 -1.84 116.42 117.50 2dr8 h ASP 128 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2dr8 h ASP 128 Cb 0.77 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2dr8 h ASP 128 CO 0.00 0.31 0.00 -2.11 -1.72 0.00 0.00 179.24 175.73 2dr8 n ARG 129 N -4.48 0.95 -0.11 3.56 0.00 -1.26 -3.77 116.66 111.55 2dr8 n ARG 129 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.82 2dr8 n ARG 129 Cb 0.28 -1.34 -0.03 0.00 -0.00 0.00 0.00 32.46 31.37 2dr8 n ARG 129 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 2dr8 h THR 130 N 0.00 1.29 -0.26 8.89 2.02 -1.70 -2.46 112.91 120.70 2dr8 h THR 130 Ca 0.00 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.70 2dr8 h THR 130 Cb 0.00 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2dr8 h THR 130 CO 0.00 0.47 -0.03 -0.65 0.37 0.00 0.00 175.52 175.68 2dr8 h PRO 131 N 0.54 0.39 0.00 6.66 0.11 -1.78 -1.61 132.00 136.31 2dr8 h PRO 131 Ca 0.06 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2dr8 h PRO 131 Cb 0.84 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2dr8 h PRO 131 CO 0.07 0.44 -0.29 0.74 -0.21 0.00 0.00 178.00 178.76 2dr8 h PHE 132 N 0.38 0.00 -0.29 0.65 -1.00 -1.74 -1.78 116.94 113.17 2dr8 h PHE 132 Ca 0.08 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.76 2dr8 h PHE 132 Cb 0.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 2dr8 h PHE 132 CO 0.01 0.29 -0.24 0.45 -1.61 0.00 0.00 178.31 177.20 2dr8 h HIS 133 N 0.00 0.62 -0.39 -0.55 3.86 -0.82 -1.59 115.15 116.29 2dr8 h HIS 133 Ca -0.00 -0.13 -0.14 0.00 -1.16 0.00 0.00 60.37 58.93 2dr8 h HIS 133 Cb 0.68 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2dr8 h HIS 133 CO 0.00 0.75 -0.33 1.25 0.86 0.00 0.00 177.93 180.46 2dr8 h HIS 134 N 0.49 1.03 0.32 2.45 -0.00 -1.02 -1.94 115.15 116.48 2dr8 h HIS 134 Ca 0.07 -0.29 -0.02 0.00 -0.00 0.00 0.00 60.37 60.14 2dr8 h HIS 134 Cb 0.69 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.87 2dr8 h HIS 134 CO 0.03 1.08 -0.15 0.87 -0.00 0.00 0.00 177.93 179.75 2dr8 h LYS 135 N 0.73 -0.42 -0.82 5.26 1.79 -1.21 -0.72 116.57 121.19 2dr8 h LYS 135 Ca 0.07 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.73 2dr8 h LYS 135 Cb 0.90 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 31.59 2dr8 h LYS 135 CO 0.08 -0.13 0.54 2.35 -1.08 0.00 0.00 179.45 181.21 2dr8 h TRP 136 N -0.69 0.58 0.00 -1.35 7.01 -1.28 -2.00 115.95 118.23 2dr8 h TRP 136 Ca -0.04 0.02 -0.23 0.00 2.11 0.00 0.00 58.89 60.75 2dr8 h TRP 136 Cb 0.48 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.32 2dr8 h TRP 136 CO 0.01 0.20 -1.23 -0.07 -2.79 0.00 0.00 178.44 174.56 2dr8 h LEU 137 N 0.48 0.00 -0.37 0.65 4.07 -1.27 -3.40 115.31 115.47 2dr8 h LEU 137 Ca 0.41 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.40 2dr8 h LEU 137 Cb 0.89 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.58 2dr8 h LEU 137 CO -0.15 0.93 -0.22 -0.62 -1.08 0.00 0.00 178.44 177.31 2dr8 n GLU 138 N -3.21 -0.16 -0.13 1.13 1.02 -0.28 -1.61 120.64 117.39 2dr8 n GLU 138 Ca -0.06 0.89 0.09 0.00 -0.02 0.00 0.00 57.16 58.06 2dr8 n GLU 138 Cb 0.96 -1.32 0.30 0.00 -0.02 0.00 0.00 31.44 31.35 2dr8 n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dr8 n GLY 139 N -1.09 0.63 0.00 0.62 0.00 -1.26 -4.14 105.19 99.95 2dr8 n GLY 139 Ca 0.01 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.61 2dr8 n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr8 n ARG 140 N 0.56 0.81 0.01 1.61 1.74 -0.64 -4.58 116.66 116.17 2dr8 n ARG 140 Ca 0.16 -0.07 0.11 0.00 -0.77 0.00 0.00 57.85 57.28 2dr8 n ARG 140 Cb 0.36 -1.16 -0.08 0.00 -1.02 0.00 0.00 32.46 30.56 2dr8 n ARG 140 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2dr8 n ILE 141 N -1.71 0.06 -1.68 0.55 0.13 -0.83 -4.90 119.36 110.98 2dr8 n ILE 141 Ca -0.01 -0.24 -0.55 0.00 -1.10 0.00 0.00 62.75 60.85 2dr8 n ILE 141 Cb 0.21 0.41 -0.07 0.00 -0.84 0.00 0.00 39.64 39.36 2dr8 n ILE 141 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2dr8 n LYS 142 N -1.90 1.24 -0.02 9.51 3.00 -1.26 -0.44 118.16 128.30 2dr8 n LYS 142 Ca 0.01 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.77 2dr8 n LYS 142 Cb 0.44 -2.14 0.00 0.00 0.00 0.00 0.00 35.03 33.33 2dr8 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dr8 n GLY 143 N 3.79 0.99 0.05 3.14 0.00 -1.26 -4.85 105.19 107.05 2dr8 n GLY 143 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 2dr8 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr8 n LYS 144 N -2.00 1.98 0.13 1.61 5.02 0.42 -4.73 118.16 120.59 2dr8 n LYS 144 Ca 0.00 -1.59 0.16 0.00 -2.02 0.00 0.00 58.31 54.86 2dr8 n LYS 144 Cb 0.00 -1.02 0.72 0.00 -0.02 0.00 0.00 35.03 34.71 2dr8 n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2dr8 h GLU 145 N 0.00 0.00 -0.01 1.97 9.09 -1.86 0.14 114.58 123.91 2dr8 h GLU 145 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.23 2dr8 h GLU 145 Cb 0.75 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.83 2dr8 h GLU 145 CO 0.00 0.00 -0.80 -0.91 0.05 0.00 0.00 179.01 177.35 2dr8 h ASN 146 N 0.00 0.14 0.34 3.06 4.21 -1.87 -1.85 115.58 119.62 2dr8 h ASN 146 Ca 0.14 -0.11 -0.13 0.00 1.21 0.00 0.00 56.30 57.41 2dr8 h ASN 146 Cb 0.59 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2dr8 h ASN 146 CO -0.00 0.88 -0.52 -0.33 -1.29 0.00 0.00 177.43 176.17 2dr8 h GLU 147 N 0.06 0.20 -0.14 0.81 4.39 -1.11 -2.35 114.58 116.44 2dr8 h GLU 147 Ca -0.02 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2dr8 h GLU 147 Cb 1.40 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 2dr8 h GLU 147 CO 0.11 0.67 0.00 0.28 -1.16 0.00 0.00 179.01 178.92 2dr8 h VAL 148 N 0.16 1.25 -0.67 3.13 2.07 -1.10 -2.86 116.25 118.22 2dr8 h VAL 148 Ca 0.00 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 66.78 2dr8 h VAL 148 Cb 0.97 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 2dr8 h VAL 148 CO 0.08 0.24 0.44 0.03 0.02 0.00 0.00 177.57 178.38 2dr8 h ARG 149 N -0.01 0.66 -0.37 1.57 3.08 -1.11 -0.56 114.38 117.63 2dr8 h ARG 149 Ca 0.04 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2dr8 h ARG 149 Cb 0.36 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2dr8 h ARG 149 CO 0.01 0.44 0.01 -0.07 -1.07 0.00 0.00 179.97 179.29 2dr8 h LEU 150 N 0.68 0.63 -0.42 3.04 3.38 -1.34 -0.93 115.31 120.36 2dr8 h LEU 150 Ca 0.29 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dr8 h LEU 150 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dr8 h LEU 150 CO -0.09 0.78 0.13 0.25 0.09 0.00 0.00 178.44 179.59 2dr8 h LEU 151 N 0.47 0.62 -0.34 1.67 5.85 -1.04 -1.08 115.31 121.47 2dr8 h LEU 151 Ca 0.11 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2dr8 h LEU 151 Cb 0.44 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2dr8 h LEU 151 CO 0.02 0.66 0.21 0.11 -0.34 0.00 0.00 178.44 179.10 2dr8 h LYS 152 N 0.54 0.45 -0.02 1.25 1.57 -1.08 -1.81 116.57 117.48 2dr8 h LYS 152 Ca 0.14 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2dr8 h LYS 152 Cb 0.27 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2dr8 h LYS 152 CO -0.00 0.32 -0.12 0.78 -0.57 0.00 0.00 179.45 179.87 2dr8 h GLY 153 N 0.44 0.03 0.57 3.86 0.00 -0.92 0.27 103.07 107.33 2dr8 h GLY 153 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2dr8 h GLY 153 CO -0.02 0.02 -0.07 -2.75 0.00 0.00 0.00 176.54 173.71 2dr8 h PHE 154 N 0.03 -0.19 -0.65 5.60 3.57 -0.75 -2.23 116.94 122.32 2dr8 h PHE 154 Ca 0.01 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2dr8 h PHE 154 Cb 0.23 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2dr8 h PHE 154 CO 0.00 0.20 0.08 -0.07 -2.23 0.00 0.00 178.31 176.29 2dr8 h LEU 155 N -0.64 1.06 0.25 0.59 3.38 -1.01 -3.00 115.31 115.94 2dr8 h LEU 155 Ca -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2dr8 h LEU 155 Cb 0.48 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dr8 h LEU 155 CO 0.03 1.06 -0.14 0.50 0.09 0.00 0.00 178.44 179.99 2dr8 h LYS 156 N 1.02 -0.36 0.00 1.13 1.63 -0.47 -1.82 116.57 117.69 2dr8 h LYS 156 Ca 0.20 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 2dr8 h LYS 156 Cb 0.48 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 2dr8 h LYS 156 CO 0.02 -0.24 0.00 0.00 -3.45 0.00 0.00 179.45 175.78 2dr8 h ALA 157 N 0.37 1.00 -0.41 5.00 0.00 -1.37 -1.67 119.26 122.19 2dr8 h ALA 157 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dr8 h ALA 157 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dr8 h ALA 157 CO 0.03 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.37 2dr8 n ASN 158 N -3.00 3.37 -0.39 0.00 3.02 -0.92 -4.09 115.26 113.25 2dr8 n ASN 158 Ca -0.03 -2.20 -0.05 0.00 -0.03 0.00 0.00 54.58 52.27 2dr8 n ASN 158 Cb 0.08 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 2dr8 n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr8 n GLY 159 N 0.54 0.72 0.22 7.41 0.00 -0.63 -4.89 105.19 108.57 2dr8 n GLY 159 Ca 0.16 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.93 2dr8 n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dr8 n ILE 160 N -2.65 1.98 0.00 -0.61 -5.35 -0.74 -4.92 119.36 107.06 2dr8 n ILE 160 Ca -0.05 -2.42 0.00 0.00 -0.27 0.00 0.00 62.75 60.01 2dr8 n ILE 160 Cb 0.27 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 2dr8 n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dr8 n TYR 161 N -1.33 0.00 -0.95 4.28 9.36 -1.15 -0.54 117.16 126.84 2dr8 n TYR 161 Ca 0.17 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 61.02 2dr8 n TYR 161 Cb 0.67 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.44 2dr8 n TYR 161 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dr8 n GLY 162 N 1.02 -3.47 0.63 2.98 0.00 -1.23 0.19 105.19 105.32 2dr8 n GLY 162 Ca 0.00 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.60 2dr8 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr8 n ALA 163 N -3.25 2.38 -0.91 4.61 0.00 -1.26 0.23 120.51 122.31 2dr8 n ALA 163 Ca -0.01 -0.82 -0.30 0.00 0.00 0.00 0.00 53.44 52.31 2dr8 n ALA 163 Cb 0.66 -0.49 0.16 0.00 0.00 0.00 0.00 19.45 19.78 2dr8 n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dr8 s GLU 164 N -1.09 0.93 0.59 0.00 1.03 -1.26 -4.46 118.70 114.44 2dr8 s GLU 164 Ca 0.21 1.14 0.38 0.00 0.03 0.00 0.00 54.97 56.73 2dr8 s GLU 164 Cb 0.13 -1.75 1.86 0.00 -0.80 0.00 0.00 34.13 33.57 2dr8 s GLU 164 CO 0.18 -2.56 2.15 1.88 -1.33 0.00 0.00 175.26 175.58 2dr8 h TYR 165 N -1.80 0.00 -0.39 4.83 -1.99 -1.91 0.26 116.97 115.97 2dr8 h TYR 165 Ca -0.48 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.16 2dr8 h TYR 165 Cb 1.28 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.99 2dr8 h TYR 165 CO 0.45 0.00 -0.10 -0.22 -0.00 0.00 0.00 178.16 178.29 2dr8 h LYS 166 N 0.00 0.68 0.00 4.88 3.64 -1.89 -3.34 116.57 120.54 2dr8 h LYS 166 Ca 0.00 -0.21 -0.41 0.00 -1.27 0.00 0.00 60.65 58.76 2dr8 h LYS 166 Cb 0.24 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 2dr8 h LYS 166 CO 0.00 0.76 -2.47 0.28 -2.27 0.00 0.00 179.45 175.75 2dr8 n VAL 167 N -4.18 1.47 -3.73 2.00 0.31 -0.79 -5.00 118.33 108.40 2dr8 n VAL 167 Ca 0.01 -0.49 -0.26 0.00 -0.01 0.00 0.00 64.34 63.59 2dr8 n VAL 167 Cb 0.34 -1.57 0.06 0.00 -0.91 0.00 0.00 33.84 31.76 2dr8 n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dr8 n ARG 168 N -3.59 -6.77 0.00 5.55 1.74 0.85 -4.89 116.66 109.54 2dr8 n ARG 168 Ca -0.48 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 2dr8 n ARG 168 Cb 0.94 -5.69 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 2dr8 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dr8 n GLY 169 N -1.82 3.84 3.65 -0.13 0.00 0.14 -1.68 105.19 109.19 2dr8 n GLY 169 Ca -0.00 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2dr8 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dr8 s PHE 170 N 3.91 3.34 0.91 1.61 0.40 0.52 -4.02 117.98 124.65 2dr8 s PHE 170 Ca 0.00 0.67 -0.12 0.00 -0.60 0.00 0.00 56.93 56.88 2dr8 s PHE 170 Cb 0.00 -2.62 0.14 0.00 0.51 0.00 0.00 43.02 41.05 2dr8 s PHE 170 CO 0.00 -0.11 1.10 -1.54 0.70 0.00 0.00 175.22 175.37 2dr8 s SER 171 N 1.22 3.37 0.01 1.36 1.04 -1.25 -3.48 113.70 115.97 2dr8 s SER 171 Ca 0.21 1.30 -0.24 0.00 0.48 0.00 0.00 55.95 57.70 2dr8 s SER 171 Cb -0.15 -1.97 -0.18 0.00 0.10 0.00 0.00 66.02 63.82 2dr8 s SER 171 CO 0.09 -2.68 1.36 1.23 0.98 0.00 0.00 173.24 174.22 2dr8 h GLY 172 N -1.58 0.10 0.12 7.32 0.00 -1.97 -2.57 103.07 104.50 2dr8 h GLY 172 Ca -0.51 -0.09 0.08 0.00 0.00 0.00 0.00 47.33 46.82 2dr8 h GLY 172 CO 0.57 0.08 -0.13 -1.82 0.00 0.00 0.00 176.54 175.24 2dr8 h TYR 173 N -0.29 -0.30 -0.73 5.60 3.20 -1.98 0.12 116.97 122.58 2dr8 h TYR 173 Ca 0.01 0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.07 2dr8 h TYR 173 Cb 0.45 0.20 -0.10 0.00 1.54 0.00 0.00 36.73 38.81 2dr8 h TYR 173 CO 0.07 -0.21 0.21 1.25 -1.64 0.00 0.00 178.16 177.84 2dr8 h LEU 174 N -0.04 0.10 -0.24 2.82 5.85 -1.85 0.90 115.31 122.84 2dr8 h LEU 174 Ca 0.20 0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.08 2dr8 h LEU 174 Cb 0.34 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2dr8 h LEU 174 CO -0.44 0.01 0.07 0.00 -0.34 0.00 0.00 178.44 177.74 2dr8 h GLU 176 N 0.18 0.55 -0.05 0.00 5.08 0.49 -1.91 114.58 118.91 2dr8 h GLU 176 Ca 0.11 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2dr8 h GLU 176 Cb 0.09 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dr8 h GLU 176 CO -0.12 0.36 0.04 -0.07 -1.00 0.00 0.00 179.01 178.22 2dr8 h LEU 177 N 0.56 0.00 -0.18 1.33 3.38 -0.46 -1.31 115.31 118.64 2dr8 h LEU 177 Ca 0.17 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 2dr8 h LEU 177 Cb -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2dr8 h LEU 177 CO -0.06 0.00 -0.66 -0.07 0.09 0.00 0.00 178.44 177.75 2dr8 h LEU 178 N 0.00 0.00 -0.24 1.67 3.38 -0.51 -2.48 115.31 117.12 2dr8 h LEU 178 Ca 0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 2dr8 h LEU 178 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2dr8 h LEU 178 CO -0.00 0.66 -0.89 0.40 0.09 0.00 0.00 178.44 178.69 2dr8 h ILE 179 N 0.00 1.43 0.00 1.22 1.08 -0.75 -1.41 117.51 119.08 2dr8 h ILE 179 Ca -0.01 -2.47 -0.07 0.00 -0.39 0.00 0.00 64.86 61.92 2dr8 h ILE 179 Cb 1.43 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 37.57 2dr8 h ILE 179 CO 0.09 0.73 -0.32 0.58 -0.69 0.00 0.00 178.15 178.53 2dr8 h VAL 180 N 0.19 0.74 0.00 1.67 2.07 -1.36 0.26 116.25 119.81 2dr8 h VAL 180 Ca -0.06 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 2dr8 h VAL 180 Cb 1.52 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2dr8 h VAL 180 CO 0.15 0.32 -0.12 0.15 0.02 0.00 0.00 177.57 178.08 2dr8 h PHE 181 N 0.00 0.00 0.00 1.57 3.57 -1.26 -3.39 116.94 117.43 2dr8 h PHE 181 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dr8 h PHE 181 Cb 0.89 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2dr8 h PHE 181 CO 0.00 0.07 -0.39 1.88 -2.23 0.00 0.00 178.31 177.64 2dr8 h TYR 182 N -1.00 0.00 0.00 0.41 0.05 -1.36 -3.48 116.97 111.58 2dr8 h TYR 182 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2dr8 h TYR 182 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2dr8 h TYR 182 CO -0.03 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.49 2dr8 n GLY 183 N 1.17 3.19 3.74 3.88 0.00 0.91 -4.76 105.19 113.32 2dr8 n GLY 183 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2dr8 n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dr8 s SER 184 N -0.21 -0.21 0.15 1.61 1.04 -1.25 -4.93 113.70 109.90 2dr8 s SER 184 Ca 0.00 -0.38 -0.16 0.00 0.48 0.00 0.00 55.95 55.89 2dr8 s SER 184 Cb 0.00 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.64 2dr8 s SER 184 CO 0.00 -0.93 1.76 0.15 0.98 0.00 0.00 173.24 175.21 2dr8 h PHE 185 N 2.00 0.56 -0.73 5.02 3.04 -1.94 -2.21 116.94 122.67 2dr8 h PHE 185 Ca -0.23 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.74 2dr8 h PHE 185 Cb 1.24 -0.18 -0.05 0.00 2.56 0.00 0.00 35.95 39.52 2dr8 h PHE 185 CO 0.37 0.41 0.45 1.25 -2.02 0.00 0.00 178.31 178.78 2dr8 h LEU 186 N 0.54 0.73 -0.48 0.59 5.85 -1.96 -0.40 115.31 120.18 2dr8 h LEU 186 Ca 0.15 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 2dr8 h LEU 186 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2dr8 h LEU 186 CO -0.03 0.50 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.06 2dr8 h GLU 187 N 0.87 0.97 0.18 1.25 4.39 -1.82 -0.55 114.58 119.88 2dr8 h GLU 187 Ca 0.30 -0.40 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2dr8 h GLU 187 Cb 0.05 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2dr8 h GLU 187 CO -0.12 1.08 -0.14 1.15 -1.16 0.00 0.00 179.01 179.81 2dr8 h THR 188 N 0.82 0.69 -0.50 1.13 2.02 -1.00 -0.17 112.91 115.91 2dr8 h THR 188 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 2dr8 h THR 188 Cb 0.76 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2dr8 h THR 188 CO 0.06 0.00 0.27 0.58 0.37 0.00 0.00 175.52 176.80 2dr8 h VAL 189 N -0.33 1.00 -0.41 3.16 2.07 -0.99 0.17 116.25 120.91 2dr8 h VAL 189 Ca -0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2dr8 h VAL 189 Cb 0.30 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2dr8 h VAL 189 CO -0.01 0.10 0.27 0.11 0.02 0.00 0.00 177.57 178.06 2dr8 h LYS 190 N 0.53 0.55 -0.08 1.57 1.57 -0.75 -3.16 116.57 116.81 2dr8 h LYS 190 Ca 0.21 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.73 2dr8 h LYS 190 Cb 0.09 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.28 2dr8 h LYS 190 CO -0.13 0.37 -0.87 -0.91 -0.57 0.00 0.00 179.45 177.34 2dr8 h ASN 191 N 0.56 0.80 0.00 0.86 2.35 -0.76 -3.19 115.58 116.20 2dr8 h ASN 191 Ca 0.15 -0.57 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2dr8 h ASN 191 Cb -0.05 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.08 2dr8 h ASN 191 CO -0.03 1.37 0.07 0.00 -1.65 0.00 0.00 177.43 177.18 2dr8 h ALA 192 N 0.60 1.05 0.00 -0.83 0.00 -0.63 0.05 119.26 119.50 2dr8 h ALA 192 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2dr8 h ALA 192 Cb 1.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2dr8 h ALA 192 CO 0.17 -0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 2dr8 h ARG 193 N 0.00 0.00 -0.43 0.00 3.08 -1.54 -2.47 114.38 113.02 2dr8 h ARG 193 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dr8 h ARG 193 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2dr8 h ARG 193 CO 0.00 0.07 0.00 0.54 -1.07 0.00 0.00 179.97 179.51 2dr8 n ARG 194 N -3.42 2.56 -1.87 0.04 1.74 0.00 -4.98 116.66 110.75 2dr8 n ARG 194 Ca -0.01 -2.17 -0.35 0.00 -0.77 0.00 0.00 57.85 54.55 2dr8 n ARG 194 Cb 0.22 -1.38 0.04 0.00 -1.02 0.00 0.00 32.46 30.33 2dr8 n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dr8 s TRP 195 N -1.06 2.44 0.41 -1.55 0.51 -0.93 -5.05 118.94 113.72 2dr8 s TRP 195 Ca 0.32 1.55 0.05 0.00 -2.12 0.00 0.00 56.10 55.89 2dr8 s TRP 195 Cb 0.17 -3.35 -0.02 0.00 -0.81 0.00 0.00 33.47 29.46 2dr8 s TRP 195 CO 0.23 -2.01 0.17 0.95 -0.51 0.00 0.00 176.95 175.77 2dr8 s THR 196 N -1.93 0.43 -1.57 2.01 -4.23 -1.26 -5.02 115.64 104.06 2dr8 s THR 196 Ca 0.73 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.52 2dr8 s THR 196 Cb -0.26 -2.32 0.58 0.00 1.34 0.00 0.00 72.50 71.85 2dr8 s THR 196 CO 0.37 0.00 2.00 -2.11 -0.54 0.00 0.00 174.62 174.34 2dr8 n ARG 197 N -0.91 0.53 -0.03 3.99 1.85 -1.26 -2.77 116.66 118.07 2dr8 n ARG 197 Ca -0.04 0.01 0.06 0.00 -1.00 0.00 0.00 57.85 56.89 2dr8 n ARG 197 Cb 0.64 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.62 2dr8 n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dr8 n ARG 198 N -1.21 1.05 -1.88 2.89 5.12 -1.26 -0.09 116.66 121.28 2dr8 n ARG 198 Ca 0.16 -1.38 -0.42 0.00 -1.93 0.00 0.00 57.85 54.28 2dr8 n ARG 198 Cb 0.19 -1.25 -0.03 0.00 -1.16 0.00 0.00 32.46 30.21 2dr8 n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dr8 s THR 199 N -1.06 2.61 -0.18 0.55 2.01 -1.11 0.14 115.64 118.59 2dr8 s THR 199 Ca 0.17 0.35 -0.00 0.00 0.31 0.00 0.00 61.69 62.52 2dr8 s THR 199 Cb 0.11 -3.23 0.01 0.00 0.01 0.00 0.00 72.50 69.40 2dr8 s THR 199 CO 0.16 0.02 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.26 2dr8 s VAL 200 N 1.62 2.45 -0.27 3.82 1.01 -0.12 -0.88 120.40 128.03 2dr8 s VAL 200 Ca 0.73 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 2dr8 s VAL 200 Cb -0.44 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2dr8 s VAL 200 CO 0.32 0.51 0.00 -0.63 0.00 0.00 0.00 175.10 175.30 2dr8 s ILE 201 N 1.21 3.30 -0.45 2.22 1.01 0.24 -1.68 121.20 127.05 2dr8 s ILE 201 Ca 0.02 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 2dr8 s ILE 201 Cb -0.14 -2.72 0.12 0.00 0.01 0.00 0.00 42.46 39.73 2dr8 s ILE 201 CO -0.08 0.11 0.22 -0.62 0.00 0.00 0.00 174.94 174.57 2dr8 s ASP 202 N 1.38 5.01 0.28 3.58 -1.08 -0.32 -1.60 116.67 123.92 2dr8 s ASP 202 Ca 0.00 -2.35 0.02 0.00 -0.52 0.00 0.00 52.55 49.70 2dr8 s ASP 202 Cb -0.17 -1.76 0.41 0.00 -1.46 0.00 0.00 42.92 39.94 2dr8 s ASP 202 CO -0.01 -0.43 1.73 0.58 0.52 0.00 0.00 175.17 177.56 2dr8 h VAL 203 N 6.10 1.26 -0.13 1.11 2.07 -1.81 -1.11 116.25 123.74 2dr8 h VAL 203 Ca -0.08 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 2dr8 h VAL 203 Cb 1.00 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2dr8 h VAL 203 CO 0.66 0.39 -0.01 0.00 0.02 0.00 0.00 177.57 178.63 2dr8 h ALA 204 N 1.31 1.74 -0.44 1.67 0.00 -1.93 -2.04 119.26 119.57 2dr8 h ALA 204 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dr8 h ALA 204 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dr8 h ALA 204 CO 0.04 0.20 0.00 1.63 0.00 0.00 0.00 179.25 181.12 2dr8 n LYS 205 N -4.41 2.48 -2.45 0.00 5.02 -1.08 -4.95 118.16 112.76 2dr8 n LYS 205 Ca -0.01 -2.22 -0.13 0.00 -2.02 0.00 0.00 58.31 53.93 2dr8 n LYS 205 Cb 0.16 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2dr8 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr8 n GLY 206 N 1.19 -0.50 3.60 0.72 0.00 -0.57 -4.93 105.19 104.69 2dr8 n GLY 206 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2dr8 n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dr8 s GLU 207 N -5.04 2.12 -0.17 1.61 2.12 -0.53 -5.01 118.70 113.81 2dr8 s GLU 207 Ca 0.00 -1.51 -0.04 0.00 0.36 0.00 0.00 54.97 53.78 2dr8 s GLU 207 Cb -0.00 -2.05 0.06 0.00 0.26 0.00 0.00 34.13 32.39 2dr8 s GLU 207 CO 0.01 0.36 0.08 0.08 -0.54 0.00 0.00 175.26 175.24 2dr8 s VAL 208 N -2.37 0.02 0.44 3.70 1.01 -1.26 -1.17 120.40 120.77 2dr8 s VAL 208 Ca 0.31 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2dr8 s VAL 208 Cb -0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 2dr8 s VAL 208 CO 0.18 -0.24 0.04 0.00 0.00 0.00 0.00 175.10 175.09 2dr8 s ARG 209 N 2.09 2.01 -0.22 2.72 1.70 -0.68 -4.98 118.95 121.60 2dr8 s ARG 209 Ca 0.02 -2.22 -0.09 0.00 -0.47 0.00 0.00 55.73 52.97 2dr8 s ARG 209 Cb -0.16 -1.28 -0.04 0.00 -0.57 0.00 0.00 34.95 32.90 2dr8 s ARG 209 CO -0.08 -0.29 0.11 0.21 -1.08 0.00 0.00 175.30 174.17 2dr8 s LYS 210 N -3.81 4.00 0.00 3.89 2.36 -1.26 -0.94 119.74 123.98 2dr8 s LYS 210 Ca 0.21 -0.32 0.00 0.00 -2.55 0.00 0.00 55.97 53.31 2dr8 s LYS 210 Cb 0.05 -3.39 0.00 0.00 -1.05 0.00 0.00 37.83 33.44 2dr8 s LYS 210 CO 0.11 0.13 0.00 0.41 1.55 0.00 0.00 175.35 177.55 2dr8 n GLY 211 N 4.02 7.12 0.09 5.54 0.00 0.36 -4.92 105.19 117.40 2dr8 n GLY 211 Ca -0.16 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.07 2dr8 n GLY 211 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dr8 h GLU 212 N 0.00 0.00 -2.02 1.61 5.08 -1.91 -3.43 114.58 113.91 2dr8 h GLU 212 Ca 0.00 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 2dr8 h GLU 212 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2dr8 h GLU 212 CO 0.00 0.00 0.60 -1.83 -1.00 0.00 0.00 179.01 176.78 2dr8 s GLU 213 N -3.14 0.71 -0.20 2.33 -1.05 -1.25 -4.82 118.70 111.28 2dr8 s GLU 213 Ca 0.08 -0.30 -0.36 0.00 -0.15 0.00 0.00 54.97 54.24 2dr8 s GLU 213 Cb 0.13 0.30 -0.12 0.00 -0.44 0.00 0.00 34.13 33.99 2dr8 s GLU 213 CO 0.67 -0.32 1.92 0.34 0.95 0.00 0.00 175.26 178.83 2dr8 n PHE 214 N -0.26 2.10 -3.91 4.83 7.35 0.87 -4.49 117.46 123.94 2dr8 n PHE 214 Ca -0.06 0.19 -0.16 0.00 -0.76 0.00 0.00 57.45 56.66 2dr8 n PHE 214 Cb 0.61 -2.59 -0.16 0.00 0.35 0.00 0.00 39.48 37.69 2dr8 n PHE 214 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2dr8 s PHE 215 N 4.77 0.25 -0.44 -5.13 5.36 -0.05 -4.85 117.98 117.89 2dr8 s PHE 215 Ca 0.98 0.02 0.03 0.00 -0.96 0.00 0.00 56.93 57.00 2dr8 s PHE 215 Cb -0.81 -0.35 0.12 0.00 -0.34 0.00 0.00 43.02 41.63 2dr8 s PHE 215 CO 0.54 -0.11 0.20 0.08 -1.46 0.00 0.00 175.22 174.47 2dr8 s VAL 216 N 0.93 2.08 0.29 3.12 1.01 -1.26 0.80 120.40 127.36 2dr8 s VAL 216 Ca -0.09 -2.77 -0.30 0.00 0.00 0.00 0.00 61.98 58.83 2dr8 s VAL 216 Cb -0.12 -2.47 -0.11 0.00 0.00 0.00 0.00 36.38 33.68 2dr8 s VAL 216 CO -0.02 -0.77 1.53 0.68 0.00 0.00 0.00 175.10 176.52 2dr8 s VAL 217 N 0.28 2.28 -0.08 2.92 -7.23 -0.63 -1.27 120.40 116.67 2dr8 s VAL 217 Ca 0.15 0.24 -0.30 0.00 -1.81 0.00 0.00 61.98 60.26 2dr8 s VAL 217 Cb -0.23 -3.15 -0.03 0.00 0.56 0.00 0.00 36.38 33.53 2dr8 s VAL 217 CO -0.04 0.04 1.18 -0.62 -0.31 0.00 0.00 175.10 175.35 2dr8 s ASP 218 N 0.37 7.07 0.30 4.85 -1.08 -1.03 -4.34 116.67 122.81 2dr8 s ASP 218 Ca 0.61 1.75 0.03 0.00 -0.52 0.00 0.00 52.55 54.42 2dr8 s ASP 218 Cb -0.45 -2.56 0.62 0.00 -1.46 0.00 0.00 42.92 39.07 2dr8 s ASP 218 CO 0.48 -0.58 1.85 -0.65 0.52 0.00 0.00 175.17 176.78 2dr8 h PRO 219 N 7.48 0.90 -0.18 4.34 0.11 -1.93 -1.03 132.00 141.68 2dr8 h PRO 219 Ca -0.33 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.63 2dr8 h PRO 219 Cb 1.15 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2dr8 h PRO 219 CO 0.89 0.59 -0.33 0.28 -0.21 0.00 0.00 178.00 179.22 2dr8 h VAL 220 N 0.93 1.28 -1.51 3.15 2.07 -1.93 -3.41 116.25 116.83 2dr8 h VAL 220 Ca 0.48 -1.38 -0.19 0.00 0.82 0.00 0.00 66.70 66.43 2dr8 h VAL 220 Cb 0.53 1.51 -0.26 0.00 -1.52 0.00 0.00 31.29 31.55 2dr8 h VAL 220 CO -0.25 0.43 -0.54 -0.62 0.02 0.00 0.00 177.57 176.61 2dr8 s ASP 221 N -6.85 -0.11 0.00 0.57 2.15 -0.44 -4.73 116.67 107.26 2dr8 s ASP 221 Ca -0.06 -0.82 0.00 0.00 0.43 0.00 0.00 52.55 52.10 2dr8 s ASP 221 Cb 0.13 1.27 0.00 0.00 -0.30 0.00 0.00 42.92 44.02 2dr8 s ASP 221 CO 0.78 -0.27 0.38 -0.62 -0.17 0.00 0.00 175.17 175.27 2dr8 n GLU 222 N 4.75 0.00 0.00 4.34 1.02 -0.92 -1.06 120.64 128.76 2dr8 n GLU 222 Ca 0.07 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.30 2dr8 n GLU 222 Cb 0.51 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 2dr8 n GLU 222 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dr8 n LYS 223 N -0.87 1.41 -3.68 3.49 4.76 -1.26 -4.75 118.16 117.25 2dr8 n LYS 223 Ca 0.00 -0.36 -0.36 0.00 -2.87 0.00 0.00 58.31 54.72 2dr8 n LYS 223 Cb 0.00 -1.32 -0.09 0.00 -1.84 0.00 0.00 35.03 31.78 2dr8 n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2dr8 s ARG 224 N -2.40 4.13 -0.49 1.97 3.00 -0.22 -5.04 118.95 119.90 2dr8 s ARG 224 Ca 0.10 -0.23 -0.24 0.00 -1.00 0.00 0.00 55.73 54.37 2dr8 s ARG 224 Cb 0.14 -3.48 0.03 0.00 0.00 0.00 0.00 34.95 31.64 2dr8 s ARG 224 CO 0.60 0.18 0.85 1.21 0.00 0.00 0.00 175.30 178.14 2dr8 s ASN 225 N 0.71 6.39 0.58 -2.12 3.84 -1.26 -2.48 114.94 120.60 2dr8 s ASN 225 Ca 0.08 -0.20 0.29 0.00 0.21 0.00 0.00 52.86 53.25 2dr8 s ASN 225 Cb -0.12 -2.41 1.76 0.00 -0.55 0.00 0.00 41.25 39.93 2dr8 s ASN 225 CO 0.01 -1.04 2.23 0.58 -2.79 0.00 0.00 177.10 176.09 2dr8 h VAL 226 N 6.01 0.55 -0.73 -5.21 2.07 -1.52 -1.20 116.25 116.21 2dr8 h VAL 226 Ca -0.25 -0.07 -0.39 0.00 0.82 0.00 0.00 66.70 66.80 2dr8 h VAL 226 Cb 1.08 1.05 -0.23 0.00 -1.52 0.00 0.00 31.29 31.67 2dr8 h VAL 226 CO 1.01 0.02 0.34 0.00 0.02 0.00 0.00 177.57 178.96 2dr8 n ALA 227 N -2.32 5.12 -0.29 1.67 0.00 -1.26 -4.70 120.51 118.72 2dr8 n ALA 227 Ca -0.03 -3.05 -0.02 0.00 0.00 0.00 0.00 53.44 50.34 2dr8 n ALA 227 Cb 0.10 -1.15 0.10 0.00 0.00 0.00 0.00 19.45 18.50 2dr8 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr8 h ALA 228 N 1.07 1.07 -0.23 0.00 0.00 -1.54 -2.66 119.26 116.97 2dr8 h ALA 228 Ca 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2dr8 h ALA 228 Cb 2.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2dr8 h ALA 228 CO 0.83 0.34 0.00 -1.71 0.00 0.00 0.00 179.25 178.71 2dr8 n ASN 229 N -4.58 1.80 -4.62 0.00 5.15 -1.26 -4.80 115.26 106.95 2dr8 n ASN 229 Ca 0.10 -1.79 -0.43 0.00 -0.60 0.00 0.00 54.58 51.86 2dr8 n ASN 229 Cb 0.09 -0.15 -0.02 0.00 -0.53 0.00 0.00 39.78 39.17 2dr8 n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2dr8 s LEU 230 N -1.42 3.76 0.85 1.20 2.96 -1.01 -4.17 118.68 120.86 2dr8 s LEU 230 Ca 0.31 0.90 -0.11 0.00 -0.22 0.00 0.00 54.13 55.00 2dr8 s LEU 230 Cb 0.16 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.41 2dr8 s LEU 230 CO 0.24 -1.16 1.10 -0.94 -1.32 0.00 0.00 176.35 174.27 2dr8 s SER 231 N 2.70 3.81 0.11 3.68 1.04 -0.68 -4.86 113.70 119.51 2dr8 s SER 231 Ca 0.53 1.73 -0.18 0.00 0.48 0.00 0.00 55.95 58.51 2dr8 s SER 231 Cb -0.13 -2.38 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 2dr8 s SER 231 CO 0.26 -2.46 1.63 0.25 0.98 0.00 0.00 173.24 173.90 2dr8 h LEU 232 N -1.43 0.43 -1.02 2.42 5.85 -1.94 -1.78 115.31 117.84 2dr8 h LEU 232 Ca -0.46 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 2dr8 h LEU 232 Cb 1.26 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2dr8 h LEU 232 CO 0.51 0.51 0.27 0.44 -0.34 0.00 0.00 178.44 179.83 2dr8 h ASP 233 N 0.33 0.89 0.43 1.25 3.32 -1.97 -0.31 116.42 120.35 2dr8 h ASP 233 Ca 0.10 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2dr8 h ASP 233 Cb 0.23 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dr8 h ASP 233 CO -0.00 0.79 -0.55 0.78 -1.72 0.00 0.00 179.24 178.54 2dr8 h ASN 234 N 0.95 0.14 -0.50 6.45 -0.26 -1.86 0.16 115.58 120.66 2dr8 h ASN 234 Ca 0.22 -0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 55.81 2dr8 h ASN 234 Cb 0.18 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 2dr8 h ASN 234 CO -0.02 0.66 -0.01 0.25 -1.06 0.00 0.00 177.43 177.25 2dr8 h LEU 235 N 0.10 0.87 -1.15 1.61 5.85 -0.72 -2.15 115.31 119.72 2dr8 h LEU 235 Ca -0.00 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 2dr8 h LEU 235 Cb 1.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2dr8 h LEU 235 CO 0.08 0.97 -0.24 0.00 -0.34 0.00 0.00 178.44 178.91 2dr8 h ALA 236 N 0.93 1.29 -0.11 1.25 0.00 -0.48 -2.22 119.26 119.93 2dr8 h ALA 236 Ca 0.14 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2dr8 h ALA 236 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dr8 h ALA 236 CO 0.03 0.47 -0.63 0.00 0.00 0.00 0.00 179.25 179.12 2dr8 h ARG 237 N 0.27 0.41 -0.14 0.00 3.08 -0.32 -2.39 114.38 115.29 2dr8 h ARG 237 Ca 0.04 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 2dr8 h ARG 237 Cb 0.57 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2dr8 h ARG 237 CO 0.04 0.91 -0.06 0.35 -1.07 0.00 0.00 179.97 180.14 2dr8 h PHE 238 N 0.30 0.33 -0.49 3.04 3.57 -1.17 0.12 116.94 122.63 2dr8 h PHE 238 Ca -0.01 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.46 2dr8 h PHE 238 Cb 1.18 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 2dr8 h PHE 238 CO 0.04 0.61 0.22 0.28 -2.23 0.00 0.00 178.31 177.23 2dr8 h VAL 239 N -0.05 0.91 -0.61 1.41 2.07 -1.40 0.21 116.25 118.79 2dr8 h VAL 239 Ca 0.03 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2dr8 h VAL 239 Cb 0.52 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2dr8 h VAL 239 CO 0.02 0.08 0.12 -0.74 0.02 0.00 0.00 177.57 177.06 2dr8 h HIS 240 N 0.43 1.02 -0.50 1.57 -0.00 -1.36 -1.74 115.15 114.58 2dr8 h HIS 240 Ca 0.23 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2dr8 h HIS 240 Cb 0.18 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 2dr8 h HIS 240 CO -0.12 0.86 0.30 -0.07 -0.00 0.00 0.00 177.93 178.90 2dr8 h LEU 241 N 0.93 0.61 -0.93 0.26 -0.00 0.09 -1.17 115.31 115.10 2dr8 h LEU 241 Ca 0.19 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 57.98 2dr8 h LEU 241 Cb 0.38 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.85 2dr8 h LEU 241 CO 0.01 0.50 0.39 0.00 -0.00 0.00 0.00 178.44 179.33 2dr8 h ARG 243 N 1.15 -0.83 -0.69 0.00 3.08 -0.91 -2.49 114.38 113.70 2dr8 h ARG 243 Ca 0.28 0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.50 2dr8 h ARG 243 Cb 0.11 0.19 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 2dr8 h ARG 243 CO -0.04 -0.53 0.27 0.93 -1.07 0.00 0.00 179.97 179.54 2dr8 h GLU 244 N -0.93 0.43 -1.00 0.04 5.08 -0.98 -2.04 114.58 115.17 2dr8 h GLU 244 Ca -0.09 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2dr8 h GLU 244 Cb 0.68 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 2dr8 h GLU 244 CO 0.14 0.28 0.66 0.35 -1.00 0.00 0.00 179.01 179.45 2dr8 h PHE 245 N 0.44 1.25 -0.17 4.33 3.57 -0.91 -0.26 116.94 125.19 2dr8 h PHE 245 Ca 0.37 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.76 2dr8 h PHE 245 Cb 0.51 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2dr8 h PHE 245 CO -0.17 0.77 -0.48 0.52 -2.23 0.00 0.00 178.31 176.72 2dr8 h MET 246 N 1.33 0.44 0.16 1.11 2.86 -0.91 0.00 114.93 119.92 2dr8 h MET 246 Ca 0.38 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2dr8 h MET 246 Cb -0.11 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2dr8 h MET 246 CO -0.09 0.83 -0.08 0.93 1.06 0.00 0.00 176.91 179.56 2dr8 h GLU 247 N 0.35 -0.20 -2.50 1.72 5.08 -0.93 -3.39 114.58 114.70 2dr8 h GLU 247 Ca 0.02 0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.79 2dr8 h GLU 247 Cb 0.98 0.05 -0.41 0.00 0.50 0.00 0.00 28.75 29.87 2dr8 h GLU 247 CO 0.09 0.23 -0.72 0.00 -1.00 0.00 0.00 179.01 177.60 2dr8 n ALA 248 N -2.55 3.41 -0.88 3.43 0.00 -0.15 -5.11 120.51 118.67 2dr8 n ALA 248 Ca -0.08 -4.22 -0.34 0.00 0.00 0.00 0.00 53.44 48.80 2dr8 n ALA 248 Cb 0.27 -0.91 0.09 0.00 0.00 0.00 0.00 19.45 18.90 2dr8 n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dr8 n PRO 249 N 1.63 -0.18 -3.64 0.00 -0.02 -0.01 -4.64 135.00 128.14 2dr8 n PRO 249 Ca 0.25 -0.02 -0.04 0.00 -2.02 0.00 0.00 63.50 61.67 2dr8 n PRO 249 Cb 0.42 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 2dr8 n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dr8 s SER 250 N -1.69 -0.11 0.39 2.55 0.15 -1.26 -4.98 113.70 108.76 2dr8 s SER 250 Ca 0.52 0.18 0.28 0.00 0.70 0.00 0.00 55.95 57.63 2dr8 s SER 250 Cb -0.21 0.17 1.25 0.00 -1.71 0.00 0.00 66.02 65.52 2dr8 s SER 250 CO 0.72 -0.06 1.84 0.25 1.20 0.00 0.00 173.24 177.19 2dr8 h LEU 251 N 2.86 0.00 -1.69 3.45 5.85 -1.95 -2.55 115.31 121.28 2dr8 h LEU 251 Ca -0.21 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2dr8 h LEU 251 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2dr8 h LEU 251 CO 0.19 0.00 0.04 1.23 -0.34 0.00 0.00 178.44 179.56 2dr8 h GLY 252 N 1.68 0.25 1.82 3.75 0.00 -1.93 -1.07 103.07 107.55 2dr8 h GLY 252 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2dr8 h GLY 252 CO 0.00 0.10 0.00 0.69 0.00 0.00 0.00 176.54 177.33 2dr8 n PHE 253 N -4.44 0.00 0.27 5.60 3.01 -0.96 -1.83 117.46 119.10 2dr8 n PHE 253 Ca -0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.49 2dr8 n PHE 253 Cb 0.14 -0.41 0.03 0.00 -0.01 0.00 0.00 39.48 39.23 2dr8 n PHE 253 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2dr8 n PHE 254 N -1.41 0.00 -4.28 1.38 3.01 -0.41 -4.62 117.46 111.12 2dr8 n PHE 254 Ca 0.03 -0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.15 2dr8 n PHE 254 Cb 0.09 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.44 2dr8 n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2dr8 s LYS 255 N -0.54 3.71 0.31 -1.08 1.02 -0.76 -4.75 119.74 117.64 2dr8 s LYS 255 Ca 0.08 -0.46 -0.29 0.00 0.02 0.00 0.00 55.97 55.32 2dr8 s LYS 255 Cb 0.05 -2.99 -0.12 0.00 -0.52 0.00 0.00 37.83 34.25 2dr8 s LYS 255 CO 0.08 0.29 1.40 -2.30 -0.92 0.00 0.00 175.35 173.91 2dr8 n PRO 256 N 3.41 2.30 -3.00 -1.68 -0.02 -1.26 -4.89 135.00 129.86 2dr8 n PRO 256 Ca -0.17 0.81 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 2dr8 n PRO 256 Cb 0.52 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 2dr8 n PRO 256 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dr8 s LYS 257 N -1.31 4.20 0.54 -0.52 -0.14 -1.26 -5.03 119.74 116.21 2dr8 s LYS 257 Ca 0.60 0.79 -0.21 0.00 -1.36 0.00 0.00 55.97 55.79 2dr8 s LYS 257 Cb -0.56 -3.61 -0.05 0.00 -1.68 0.00 0.00 37.83 31.93 2dr8 s LYS 257 CO 0.57 -0.39 1.24 -1.01 -0.76 0.00 0.00 175.35 175.01 2dr8 s HIS 258 N 2.39 2.49 0.56 3.18 3.76 -1.26 -4.83 115.29 121.58 2dr8 s HIS 258 Ca 0.32 1.48 0.20 0.00 -0.15 0.00 0.00 55.06 56.90 2dr8 s HIS 258 Cb -0.16 -3.55 1.07 0.00 1.11 0.00 0.00 32.58 31.04 2dr8 s HIS 258 CO 0.09 -2.23 1.58 -1.35 -0.85 0.00 0.00 174.74 171.98 2dr8 h PRO 259 N 1.40 0.00 -6.20 8.40 0.11 -2.05 -3.45 132.00 130.21 2dr8 h PRO 259 Ca -0.50 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2dr8 h PRO 259 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2dr8 h PRO 259 CO 0.57 0.00 -1.02 -0.11 -0.21 0.00 0.00 178.00 177.23 2dr8 n LEU 260 N -2.64 -4.15 -4.35 2.35 7.94 -1.26 -4.92 117.00 109.96 2dr8 n LEU 260 Ca -0.01 0.47 -0.30 0.00 -1.11 0.00 0.00 56.01 55.06 2dr8 n LEU 260 Cb 0.53 -1.87 0.23 0.00 0.53 0.00 0.00 43.42 42.83 2dr8 n LEU 260 CO 0.09 -1.49 0.06 -0.62 -1.11 0.00 0.00 177.39 174.31 2dr8 n GLU 261 N 0.96 -2.41 -3.65 1.96 1.02 -1.26 -5.03 120.64 112.22 2dr8 n GLU 261 Ca -0.01 -0.69 -0.13 0.00 -0.02 0.00 0.00 57.16 56.31 2dr8 n GLU 261 Cb 0.46 -1.94 -0.08 0.00 -0.02 0.00 0.00 31.44 29.86 2dr8 n GLU 261 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2dr8 s ILE 262 N -2.30 -0.00 0.11 -3.67 2.07 -1.26 -5.14 121.20 111.02 2dr8 s ILE 262 Ca 0.63 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 59.56 2dr8 s ILE 262 Cb -0.19 -0.91 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 2dr8 s ILE 262 CO 0.64 0.00 1.38 -1.83 -1.91 0.00 0.00 174.94 173.22 2dr8 s GLU 263 N 0.45 4.33 0.00 3.50 1.03 -1.26 -4.82 118.70 121.93 2dr8 s GLU 263 Ca -0.01 2.06 0.00 0.00 0.03 0.00 0.00 54.97 57.05 2dr8 s GLU 263 Cb -0.05 -3.25 0.00 0.00 -0.80 0.00 0.00 34.13 30.03 2dr8 s GLU 263 CO -0.01 -0.42 0.60 -0.35 -1.33 0.00 0.00 175.26 173.75 2dr8 n PRO 264 N 3.90 0.00 0.02 -4.83 -0.04 -1.26 0.98 135.00 133.77 2dr8 n PRO 264 Ca 0.11 0.16 -0.15 0.00 -0.04 0.00 0.00 63.50 63.58 2dr8 n PRO 264 Cb 0.42 -1.54 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 2dr8 n PRO 264 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2dr8 h GLU 265 N 0.00 0.17 -0.01 0.54 4.57 -1.96 -2.81 114.58 115.08 2dr8 h GLU 265 Ca 0.00 -0.30 -0.16 0.00 -1.18 0.00 0.00 59.36 57.72 2dr8 h GLU 265 Cb 0.08 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2dr8 h GLU 265 CO 0.00 0.96 -0.73 -0.09 -1.18 0.00 0.00 179.01 177.96 2dr8 h ARG 266 N 0.05 0.08 -0.47 1.92 2.43 0.26 -2.52 114.38 116.12 2dr8 h ARG 266 Ca -0.30 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.66 2dr8 h ARG 266 Cb 2.02 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.57 2dr8 h ARG 266 CO 0.12 0.77 -0.25 1.25 -1.51 0.00 0.00 179.97 180.35 2dr8 h LEU 267 N 0.05 1.02 -0.64 3.80 5.85 -1.47 -1.87 115.31 122.06 2dr8 h LEU 267 Ca -0.01 -0.41 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 2dr8 h LEU 267 Cb 1.30 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2dr8 h LEU 267 CO 0.10 1.21 0.04 -0.09 -0.34 0.00 0.00 178.44 179.36 2dr8 h ARG 268 N 0.84 1.10 0.00 1.25 2.43 -1.35 -1.78 114.38 116.87 2dr8 h ARG 268 Ca 0.10 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 58.85 2dr8 h ARG 268 Cb 0.84 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2dr8 h ARG 268 CO 0.07 1.04 -0.41 0.87 -1.51 0.00 0.00 179.97 180.04 2dr8 h LYS 269 N 1.01 0.00 -0.09 0.20 1.57 -1.33 -1.91 116.57 116.02 2dr8 h LYS 269 Ca 0.19 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 2dr8 h LYS 269 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2dr8 h LYS 269 CO 0.03 0.41 -0.34 0.82 -0.57 0.00 0.00 179.45 179.80 2dr8 h ILE 270 N 0.00 1.40 -0.93 1.86 2.04 -1.00 -1.64 117.51 119.25 2dr8 h ILE 270 Ca -0.00 -1.70 0.01 0.00 1.00 0.00 0.00 64.86 64.16 2dr8 h ILE 270 Cb 0.78 2.25 -0.05 0.00 -0.74 0.00 0.00 36.82 39.06 2dr8 h ILE 270 CO 0.05 0.50 0.61 0.58 0.00 0.00 0.00 178.15 179.89 2dr8 h VAL 271 N -0.08 1.24 -0.40 1.67 2.07 -1.20 -0.22 116.25 119.33 2dr8 h VAL 271 Ca -0.02 -0.43 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 2dr8 h VAL 271 Cb 0.97 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2dr8 h VAL 271 CO 0.07 0.23 -0.30 1.05 0.02 0.00 0.00 177.57 178.64 2dr8 h GLU 272 N 1.26 0.87 -0.62 1.57 4.11 -1.33 0.27 114.58 120.72 2dr8 h GLU 272 Ca 0.34 -0.41 0.01 0.00 0.07 0.00 0.00 59.36 59.38 2dr8 h GLU 272 Cb -0.15 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2dr8 h GLU 272 CO -0.07 1.05 0.40 0.93 0.07 0.00 0.00 179.01 181.39 2dr8 h GLU 273 N 0.74 0.79 -0.22 1.06 5.08 -0.50 -2.51 114.58 119.02 2dr8 h GLU 273 Ca 0.08 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2dr8 h GLU 273 Cb 0.86 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2dr8 h GLU 273 CO 0.08 0.52 -0.26 0.00 -1.00 0.00 0.00 179.01 178.35 2dr8 h ARG 274 N 0.81 0.42 -0.99 2.33 3.08 -0.78 -3.47 114.38 115.77 2dr8 h ARG 274 Ca 0.23 -0.15 -0.22 0.00 0.07 0.00 0.00 59.98 59.91 2dr8 h ARG 274 Cb -0.06 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 2dr8 h ARG 274 CO -0.07 0.65 -0.23 0.41 -1.07 0.00 0.00 179.97 179.66 2dr8 n GLY 275 N -0.40 0.60 4.02 0.04 0.00 0.06 -5.02 105.19 104.49 2dr8 n GLY 275 Ca -0.01 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 2dr8 n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dr8 s THR 276 N -2.46 2.52 -0.35 2.61 -4.23 -1.25 -4.83 115.64 107.65 2dr8 s THR 276 Ca 0.00 -0.94 -0.13 0.00 -1.18 0.00 0.00 61.69 59.43 2dr8 s THR 276 Cb 0.00 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 2dr8 s THR 276 CO 0.00 0.00 0.26 0.00 -0.54 0.00 0.00 174.62 174.34 2dr8 s ALA 277 N -2.58 3.50 -0.16 3.99 0.00 0.06 -4.93 121.76 121.63 2dr8 s ALA 277 Ca 0.59 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2dr8 s ALA 277 Cb -0.08 -2.72 0.01 0.00 0.00 0.00 0.00 23.12 20.33 2dr8 s ALA 277 CO 0.37 -1.05 -0.17 0.08 0.00 0.00 0.00 175.76 174.99 2dr8 s VAL 278 N 1.75 2.45 0.29 0.00 1.01 -1.26 -0.78 120.40 123.86 2dr8 s VAL 278 Ca 0.07 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2dr8 s VAL 278 Cb -0.18 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2dr8 s VAL 278 CO 0.11 0.52 0.51 0.72 0.00 0.00 0.00 175.10 176.95 2dr8 s PHE 279 N 1.00 0.56 0.01 5.22 -0.12 -0.95 -4.29 117.98 119.41 2dr8 s PHE 279 Ca -0.02 -0.91 -0.06 0.00 -0.05 0.00 0.00 56.93 55.89 2dr8 s PHE 279 Cb -0.15 0.17 -0.00 0.00 -0.63 0.00 0.00 43.02 42.41 2dr8 s PHE 279 CO -0.04 -1.10 0.11 0.00 -0.05 0.00 0.00 175.22 174.14 2dr8 s ALA 280 N -3.54 -0.22 -0.25 1.99 0.00 0.27 -1.55 121.76 118.47 2dr8 s ALA 280 Ca 0.24 -0.28 -0.10 0.00 0.00 0.00 0.00 51.96 51.83 2dr8 s ALA 280 Cb -0.01 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 2dr8 s ALA 280 CO 0.13 -0.22 0.14 0.08 0.00 0.00 0.00 175.76 175.89 2dr8 s VAL 281 N -1.62 5.10 -0.05 0.00 1.01 0.11 -1.02 120.40 123.92 2dr8 s VAL 281 Ca -0.13 0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2dr8 s VAL 281 Cb -0.07 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2dr8 s VAL 281 CO 0.00 0.33 -0.16 -0.75 0.00 0.00 0.00 175.10 174.52 2dr8 s LYS 282 N 1.26 2.53 0.32 2.72 2.20 -0.17 -0.69 119.74 127.92 2dr8 s LYS 282 Ca 0.07 -0.74 -0.16 0.00 -0.36 0.00 0.00 55.97 54.78 2dr8 s LYS 282 Cb -0.14 -2.34 0.03 0.00 -1.51 0.00 0.00 37.83 33.86 2dr8 s LYS 282 CO 0.06 0.57 0.69 -0.59 -0.36 0.00 0.00 175.35 175.71 2dr8 s PHE 283 N -0.59 0.12 0.07 4.03 -0.12 -1.11 -1.24 117.98 119.14 2dr8 s PHE 283 Ca 0.08 -0.63 -0.27 0.00 -0.05 0.00 0.00 56.93 56.06 2dr8 s PHE 283 Cb -0.11 0.62 -0.06 0.00 -0.63 0.00 0.00 43.02 42.84 2dr8 s PHE 283 CO 0.01 -1.33 0.86 1.03 -0.05 0.00 0.00 175.22 175.74 2dr8 s ARG 284 N -3.23 4.59 0.03 1.99 0.52 -1.26 -1.39 118.95 120.19 2dr8 s ARG 284 Ca 0.16 1.25 -0.30 0.00 -0.52 0.00 0.00 55.73 56.31 2dr8 s ARG 284 Cb -0.04 -3.37 -0.08 0.00 0.52 0.00 0.00 34.95 31.98 2dr8 s ARG 284 CO 0.10 0.25 1.75 0.21 0.02 0.00 0.00 175.30 177.63 2dr8 s LYS 285 N -0.02 4.17 0.57 3.54 2.20 -0.40 -4.75 119.74 125.04 2dr8 s LYS 285 Ca 0.42 2.39 -0.20 0.00 -0.36 0.00 0.00 55.97 58.22 2dr8 s LYS 285 Cb -0.22 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.20 2dr8 s LYS 285 CO 0.26 -0.84 1.23 -2.14 -0.36 0.00 0.00 175.35 173.51 2dr8 s PRO 286 N 3.55 3.08 -1.28 4.03 0.02 -1.26 -4.89 135.00 138.25 2dr8 s PRO 286 Ca 0.78 1.90 -0.13 0.00 0.02 0.00 0.00 61.00 63.57 2dr8 s PRO 286 Cb -0.39 -2.04 0.14 0.00 0.02 0.00 0.00 34.50 32.23 2dr8 s PRO 286 CO 0.34 -1.14 1.72 -3.47 -0.33 0.00 0.00 177.00 174.12 2dr8 n ASP 287 N -1.37 4.99 -4.25 2.53 -0.08 -1.26 -4.91 116.55 112.19 2dr8 n ASP 287 Ca 0.12 -3.00 -0.14 0.00 -1.51 0.00 0.00 54.79 50.26 2dr8 n ASP 287 Cb 0.49 -1.58 -0.10 0.00 2.34 0.00 0.00 41.12 42.27 2dr8 n ASP 287 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2dr8 s ILE 288 N 1.73 0.48 0.48 5.18 -4.36 -1.26 -5.15 121.20 118.30 2dr8 s ILE 288 Ca 0.44 -1.98 -0.21 0.00 -0.26 0.00 0.00 60.65 58.64 2dr8 s ILE 288 Cb 0.04 -2.36 -0.08 0.00 1.25 0.00 0.00 42.46 41.32 2dr8 s ILE 288 CO 0.00 -0.23 1.08 0.68 0.24 0.00 0.00 174.94 176.71 2dr8 s VAL 289 N -3.80 3.55 0.31 8.37 -7.23 -1.26 -4.73 120.40 115.61 2dr8 s VAL 289 Ca 0.31 1.02 0.04 0.00 -1.81 0.00 0.00 61.98 61.54 2dr8 s VAL 289 Cb 0.07 -3.44 0.37 0.00 0.56 0.00 0.00 36.38 33.93 2dr8 s VAL 289 CO 0.08 -0.16 1.60 0.44 -0.31 0.00 0.00 175.10 176.76 2dr8 h ASP 290 N 1.67 -0.22 0.38 4.85 5.19 -1.98 0.82 116.42 127.13 2dr8 h ASP 290 Ca -0.49 0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2dr8 h ASP 290 Cb 1.23 0.38 0.00 0.00 0.18 0.00 0.00 39.33 41.13 2dr8 h ASP 290 CO 0.59 -0.30 0.00 0.47 -3.12 0.00 0.00 179.24 176.88 2dr8 n ASP 291 N -5.37 0.00 -0.11 6.45 10.43 -1.26 -2.14 116.55 124.54 2dr8 n ASP 291 Ca 0.24 0.47 -0.19 0.00 2.57 0.00 0.00 54.79 57.88 2dr8 n ASP 291 Cb 0.79 -0.48 -0.10 0.00 1.84 0.00 0.00 41.12 43.17 2dr8 n ASP 291 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2dr8 n ASN 292 N -1.48 2.09 0.00 -2.24 3.02 0.26 -4.59 115.26 112.33 2dr8 n ASN 292 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2dr8 n ASN 292 Cb 0.13 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2dr8 n ASN 292 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2dr8 n LEU 293 N -3.43 0.00 -0.32 3.41 7.94 0.13 -3.44 117.00 121.30 2dr8 n LEU 293 Ca -0.42 0.92 0.18 0.00 -1.11 0.00 0.00 56.01 55.58 2dr8 n LEU 293 Cb 0.90 -0.42 0.37 0.00 0.53 0.00 0.00 43.42 44.79 2dr8 n LEU 293 CO 0.16 -0.42 0.97 1.88 -1.11 0.00 0.00 177.39 178.87 2dr8 h TYR 294 N 0.00 0.47 0.00 1.96 -1.99 -1.71 0.51 116.97 116.22 2dr8 h TYR 294 Ca 0.00 0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 2dr8 h TYR 294 Cb 0.00 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 2dr8 h TYR 294 CO 0.13 -0.27 -0.23 -1.35 -0.00 0.00 0.00 178.16 176.44 2dr8 h PRO 295 N 0.17 0.00 -0.00 4.88 0.11 -1.80 0.84 132.00 136.20 2dr8 h PRO 295 Ca 0.64 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.58 2dr8 h PRO 295 Cb 1.40 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.52 2dr8 h PRO 295 CO -0.70 0.23 -0.66 1.96 -0.21 0.00 0.00 178.00 178.62 2dr8 h GLN 296 N 0.00 0.45 -0.41 1.05 4.20 -0.08 -1.27 115.11 119.05 2dr8 h GLN 296 Ca -0.00 -0.48 -0.02 0.00 0.06 0.00 0.00 58.65 58.21 2dr8 h GLN 296 Cb 0.43 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2dr8 h GLN 296 CO 0.03 1.13 0.19 -0.07 -0.67 0.00 0.00 178.83 179.44 2dr8 h LEU 297 N -0.04 0.51 -0.25 1.46 3.38 -0.80 -0.14 115.31 119.44 2dr8 h LEU 297 Ca -0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2dr8 h LEU 297 Cb 1.36 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2dr8 h LEU 297 CO 0.13 0.45 0.03 -0.33 0.09 0.00 0.00 178.44 178.80 2dr8 h GLU 298 N 0.58 0.42 0.67 1.13 5.08 -0.75 -0.53 114.58 121.17 2dr8 h GLU 298 Ca 0.15 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2dr8 h GLU 298 Cb 0.08 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2dr8 h GLU 298 CO -0.02 0.57 -0.32 -0.09 -1.00 0.00 0.00 179.01 178.15 2dr8 h ARG 299 N 0.21 -0.87 -0.37 2.33 2.43 -0.68 -1.48 114.38 115.96 2dr8 h ARG 299 Ca 0.07 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2dr8 h ARG 299 Cb 0.36 0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 2dr8 h ARG 299 CO 0.01 -0.54 -0.49 0.00 -1.51 0.00 0.00 179.97 177.44 2dr8 h ALA 300 N -0.81 -0.61 -0.94 2.80 0.00 -1.05 0.41 119.26 119.07 2dr8 h ALA 300 Ca -0.09 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.03 2dr8 h ALA 300 Cb 0.72 0.98 -0.11 0.00 0.00 0.00 0.00 17.79 19.39 2dr8 h ALA 300 CO 0.15 -0.96 0.52 1.03 0.00 0.00 0.00 179.25 180.00 2dr8 h SER 301 N -0.39 0.63 -0.12 0.00 0.87 -1.09 -0.85 113.55 112.60 2dr8 h SER 301 Ca 0.10 0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 2dr8 h SER 301 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2dr8 h SER 301 CO -0.56 0.21 -0.33 -0.09 -0.53 0.00 0.00 176.83 175.52 2dr8 h ARG 302 N 0.65 0.43 -0.98 2.24 2.43 0.16 -1.85 114.38 117.46 2dr8 h ARG 302 Ca 0.54 -0.31 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2dr8 h ARG 302 Cb 0.87 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 2dr8 h ARG 302 CO -0.40 0.92 0.64 0.87 -1.51 0.00 0.00 179.97 180.49 2dr8 h LYS 303 N 0.01 1.22 -0.26 0.20 1.79 0.49 -0.12 116.57 119.92 2dr8 h LYS 303 Ca -0.01 -0.07 -0.18 0.00 -2.18 0.00 0.00 60.65 58.21 2dr8 h LYS 303 Cb 0.95 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2dr8 h LYS 303 CO 0.07 0.81 -0.54 0.82 -1.08 0.00 0.00 179.45 179.53 2dr8 h ILE 304 N 1.26 1.28 -0.32 1.86 2.04 -1.19 -2.46 117.51 119.98 2dr8 h ILE 304 Ca 0.38 -1.73 0.05 0.00 1.00 0.00 0.00 64.86 64.57 2dr8 h ILE 304 Cb -0.04 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2dr8 h ILE 304 CO -0.11 0.56 0.02 0.15 0.00 0.00 0.00 178.15 178.76 2dr8 h PHE 305 N 0.58 0.01 -0.55 1.37 3.57 -0.66 0.58 116.94 121.84 2dr8 h PHE 305 Ca 0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2dr8 h PHE 305 Cb 1.15 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2dr8 h PHE 305 CO 0.08 -0.04 0.33 0.93 -2.23 0.00 0.00 178.31 177.38 2dr8 h GLU 306 N 0.11 0.74 -0.14 1.11 5.08 -1.01 -0.15 114.58 120.31 2dr8 h GLU 306 Ca 0.15 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2dr8 h GLU 306 Cb 0.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2dr8 h GLU 306 CO -0.24 0.52 0.05 0.35 -1.00 0.00 0.00 179.01 178.69 2dr8 h PHE 307 N 0.75 0.23 -0.08 4.33 3.57 -0.69 -1.73 116.94 123.32 2dr8 h PHE 307 Ca 0.20 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2dr8 h PHE 307 Cb -0.03 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2dr8 h PHE 307 CO 0.00 0.32 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.32 2dr8 h LEU 308 N 0.07 0.10 0.08 0.59 3.38 0.18 -2.28 115.31 117.43 2dr8 h LEU 308 Ca 0.05 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.74 2dr8 h LEU 308 Cb 0.19 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2dr8 h LEU 308 CO -0.00 0.14 -1.35 1.05 0.09 0.00 0.00 178.44 178.36 2dr8 h GLU 309 N 0.11 0.18 0.00 1.13 4.11 -0.70 -1.76 114.58 117.65 2dr8 h GLU 309 Ca 0.03 -0.30 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2dr8 h GLU 309 Cb 0.10 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2dr8 h GLU 309 CO 0.00 1.06 0.00 2.89 0.07 0.00 0.00 179.01 183.03 2dr8 n ARG 310 N -3.41 0.11 -0.19 1.06 1.85 -0.68 -2.39 116.66 113.01 2dr8 n ARG 310 Ca -0.11 0.17 0.11 0.00 -1.00 0.00 0.00 57.85 57.02 2dr8 n ARG 310 Cb 1.02 -1.65 0.25 0.00 -1.05 0.00 0.00 32.46 31.03 2dr8 n ARG 310 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2dr8 n GLU 311 N -1.85 2.36 -2.02 2.89 4.07 -0.87 -4.97 120.64 120.25 2dr8 n GLU 311 Ca 0.05 -2.06 -0.14 0.00 -0.06 0.00 0.00 57.16 54.95 2dr8 n GLU 311 Cb 0.33 -1.49 -0.02 0.00 -0.06 0.00 0.00 31.44 30.20 2dr8 n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2dr8 n ASN 312 N 1.26 -4.41 -0.44 4.31 4.13 -1.01 -4.89 115.26 114.21 2dr8 n ASN 312 Ca 0.19 0.09 0.14 0.00 1.68 0.00 0.00 54.58 56.68 2dr8 n ASN 312 Cb 0.55 -3.46 0.50 0.00 -1.54 0.00 0.00 39.78 35.84 2dr8 n ASN 312 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2dr8 n PHE 313 N -3.61 0.00 -3.43 3.10 3.72 -0.67 -4.88 117.46 111.68 2dr8 n PHE 313 Ca -0.16 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.08 2dr8 n PHE 313 Cb 0.58 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.12 2dr8 n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2dr8 n MET 314 N 0.04 -1.43 -1.92 -1.08 2.81 -1.25 -2.45 117.12 111.83 2dr8 n MET 314 Ca 0.18 0.96 -0.40 0.00 -1.81 0.00 0.00 57.70 56.63 2dr8 n MET 314 Cb 0.35 -4.46 0.00 0.00 -0.71 0.00 0.00 33.22 28.40 2dr8 n MET 314 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2dr8 s PRO 315 N -4.47 3.95 -0.06 0.03 0.02 -1.26 -1.69 135.00 131.52 2dr8 s PRO 315 Ca 0.18 2.34 -0.04 0.00 0.02 0.00 0.00 61.00 63.50 2dr8 s PRO 315 Cb -0.06 -2.81 -0.01 0.00 0.02 0.00 0.00 34.50 31.64 2dr8 s PRO 315 CO 0.82 -0.57 -0.08 1.28 -0.33 0.00 0.00 177.00 178.11 2dr8 n LEU 316 N 0.18 0.72 -4.06 -5.54 4.77 0.14 -4.90 117.00 108.31 2dr8 n LEU 316 Ca 0.03 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.26 2dr8 n LEU 316 Cb 0.42 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 2dr8 n LEU 316 CO 0.59 -0.48 0.01 -0.13 -1.33 0.00 0.00 177.39 176.05 2dr8 s ARG 317 N -1.54 1.38 0.18 3.23 0.52 -1.25 -5.05 118.95 116.42 2dr8 s ARG 317 Ca -0.07 -1.37 0.04 0.00 -0.52 0.00 0.00 55.73 53.81 2dr8 s ARG 317 Cb 0.01 0.39 -0.05 0.00 0.52 0.00 0.00 34.95 35.82 2dr8 s ARG 317 CO 0.10 -0.53 -0.07 -1.54 0.02 0.00 0.00 175.30 173.28 2dr8 s SER 318 N -3.06 1.87 0.38 0.23 1.04 -1.26 -3.27 113.70 109.63 2dr8 s SER 318 Ca 0.27 -1.08 -0.11 0.00 0.48 0.00 0.00 55.95 55.51 2dr8 s SER 318 Cb 0.03 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.17 2dr8 s SER 318 CO 0.09 -0.38 0.69 0.00 0.98 0.00 0.00 173.24 174.62 2dr8 s ALA 319 N -3.33 -0.23 0.11 5.32 0.00 -0.76 -5.00 121.76 117.88 2dr8 s ALA 319 Ca 0.21 -1.02 -0.24 0.00 0.00 0.00 0.00 51.96 50.92 2dr8 s ALA 319 Cb 0.03 0.83 0.07 0.00 0.00 0.00 0.00 23.12 24.05 2dr8 s ALA 319 CO 0.04 -0.92 0.59 -0.59 0.00 0.00 0.00 175.76 174.88 2dr8 s PHE 320 N -2.50 -0.53 -0.13 0.00 -0.12 -1.26 -0.83 117.98 112.61 2dr8 s PHE 320 Ca 0.20 0.45 -0.10 0.00 -0.05 0.00 0.00 56.93 57.43 2dr8 s PHE 320 Cb -0.04 0.50 0.04 0.00 -0.63 0.00 0.00 43.02 42.89 2dr8 s PHE 320 CO 0.15 -0.78 0.33 0.21 -0.05 0.00 0.00 175.22 175.07 2dr8 s LYS 321 N -3.22 0.35 -0.17 1.99 2.36 0.43 -4.96 119.74 116.51 2dr8 s LYS 321 Ca -0.01 0.55 -0.00 0.00 -2.55 0.00 0.00 55.97 53.96 2dr8 s LYS 321 Cb -0.01 0.07 0.00 0.00 -1.05 0.00 0.00 37.83 36.85 2dr8 s LYS 321 CO -0.08 -0.10 -0.15 0.00 1.55 0.00 0.00 175.35 176.57 2dr8 s ALA 322 N 0.69 2.50 0.01 3.13 0.00 -1.26 0.10 121.76 126.92 2dr8 s ALA 322 Ca -0.04 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2dr8 s ALA 322 Cb -0.05 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2dr8 s ALA 322 CO -0.05 -0.20 0.01 0.43 0.00 0.00 0.00 175.76 175.96 2dr8 n SER 323 N 4.36 0.51 -0.21 0.00 7.64 0.71 -5.01 113.62 121.63 2dr8 n SER 323 Ca -0.19 -1.03 -0.07 0.00 1.01 0.00 0.00 58.87 58.59 2dr8 n SER 323 Cb 0.51 -0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.74 2dr8 n SER 323 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2dr8 h GLU 324 N 0.00 0.83 0.00 1.43 4.39 -2.02 -3.36 114.58 115.85 2dr8 h GLU 324 Ca -0.00 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2dr8 h GLU 324 Cb 0.02 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2dr8 h GLU 324 CO 0.01 0.65 -1.39 -0.85 -1.16 0.00 0.00 179.01 176.26 2dr8 n GLU 325 N -4.56 0.77 -4.41 2.33 0.00 -1.26 -4.89 120.64 108.62 2dr8 n GLU 325 Ca 0.04 -0.06 -0.20 0.00 0.00 0.00 0.00 57.16 56.94 2dr8 n GLU 325 Cb 0.10 -1.19 -0.10 0.00 0.00 0.00 0.00 31.44 30.25 2dr8 n GLU 325 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2dr8 s PHE 326 N -2.48 1.83 0.16 -1.84 0.40 -1.26 -1.28 117.98 113.52 2dr8 s PHE 326 Ca -0.03 -0.89 0.08 0.00 -0.60 0.00 0.00 56.93 55.49 2dr8 s PHE 326 Cb 0.05 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.41 2dr8 s PHE 326 CO 0.33 0.05 -0.17 0.00 0.70 0.00 0.00 175.22 176.13 2dr8 s TYR 328 N -2.20 0.26 -0.28 0.00 1.51 0.11 -2.76 117.35 114.00 2dr8 s TYR 328 Ca 0.15 0.03 -0.07 0.00 -1.01 0.00 0.00 57.07 56.17 2dr8 s TYR 328 Cb -0.05 -0.38 -0.00 0.00 -0.11 0.00 0.00 41.96 41.42 2dr8 s TYR 328 CO 0.06 -0.13 0.07 -0.51 -1.11 0.00 0.00 175.55 173.93 2dr8 s LEU 329 N 1.07 3.65 -0.06 -1.29 1.43 0.13 -0.43 118.68 123.18 2dr8 s LEU 329 Ca -0.09 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.42 2dr8 s LEU 329 Cb -0.13 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2dr8 s LEU 329 CO -0.02 -0.13 0.16 -0.76 0.23 0.00 0.00 176.35 175.83 2dr8 s LEU 330 N 1.53 4.38 0.06 1.79 1.43 -0.01 0.07 118.68 127.93 2dr8 s LEU 330 Ca 0.04 0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 53.47 2dr8 s LEU 330 Cb -0.16 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 2dr8 s LEU 330 CO 0.02 0.33 0.14 -0.36 0.23 0.00 0.00 176.35 176.71 2dr8 s PHE 331 N -1.19 0.18 -0.11 0.29 0.08 -0.60 -1.83 117.98 114.81 2dr8 s PHE 331 Ca 0.22 -0.55 -0.05 0.00 0.12 0.00 0.00 56.93 56.67 2dr8 s PHE 331 Cb -0.12 -0.11 0.05 0.00 -0.57 0.00 0.00 43.02 42.27 2dr8 s PHE 331 CO 0.12 -0.45 0.23 -2.00 -0.10 0.00 0.00 175.22 173.02 2dr8 s GLU 332 N -3.23 0.14 0.14 0.44 2.12 -1.20 -2.23 118.70 114.88 2dr8 s GLU 332 Ca 0.00 0.60 0.09 0.00 0.36 0.00 0.00 54.97 56.02 2dr8 s GLU 332 Cb 0.02 -0.12 -0.04 0.00 0.26 0.00 0.00 34.13 34.26 2dr8 s GLU 332 CO -0.07 -0.23 -0.20 0.00 -0.54 0.00 0.00 175.26 174.21 2dr8 h GLN 334 N 3.60 0.00 -4.44 0.00 4.20 -1.21 0.20 115.11 117.46 2dr8 h GLN 334 Ca -0.45 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.54 2dr8 h GLN 334 Cb 1.19 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.72 2dr8 h GLN 334 CO 0.45 0.00 -0.44 0.42 -0.67 0.00 0.00 178.83 178.59 2dr8 s ILE 335 N -3.20 4.54 -0.35 2.54 -1.09 -1.03 -4.80 121.20 117.82 2dr8 s ILE 335 Ca 0.07 -1.21 0.21 0.00 -2.23 0.00 0.00 60.65 57.49 2dr8 s ILE 335 Cb 0.06 -3.71 0.24 0.00 -1.58 0.00 0.00 42.46 37.47 2dr8 s ILE 335 CO 0.67 -0.47 1.53 0.11 -1.23 0.00 0.00 174.94 175.55 2dr8 h LYS 336 N 8.50 0.00 -1.76 2.79 1.57 -1.88 -3.41 116.57 122.38 2dr8 h LYS 336 Ca -0.25 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.59 2dr8 h LYS 336 Cb 1.09 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.16 2dr8 h LYS 336 CO 0.77 0.14 0.25 -2.00 -0.57 0.00 0.00 179.45 178.04 2dr8 s GLU 337 N -3.14 0.57 0.34 3.15 2.12 -1.26 -4.53 118.70 115.94 2dr8 s GLU 337 Ca 0.06 0.88 0.10 0.00 0.36 0.00 0.00 54.97 56.36 2dr8 s GLU 337 Cb 0.06 0.17 -0.06 0.00 0.26 0.00 0.00 34.13 34.56 2dr8 s GLU 337 CO 0.70 -0.10 -0.07 -1.50 -0.54 0.00 0.00 175.26 173.75 2dr8 s ILE 338 N 1.10 2.41 1.00 -3.70 2.07 -0.22 -5.03 121.20 118.83 2dr8 s ILE 338 Ca -0.06 -2.14 -0.12 0.00 -1.41 0.00 0.00 60.65 56.92 2dr8 s ILE 338 Cb -0.05 -2.67 0.19 0.00 0.13 0.00 0.00 42.46 40.06 2dr8 s ILE 338 CO -0.13 -0.22 1.08 -0.94 -1.91 0.00 0.00 174.94 172.82 2dr8 s SER 339 N -3.64 2.48 0.05 4.50 1.04 -1.26 -4.78 113.70 112.09 2dr8 s SER 339 Ca 0.33 1.55 -0.09 0.00 0.48 0.00 0.00 55.95 58.23 2dr8 s SER 339 Cb 0.01 -2.22 -0.31 0.00 0.10 0.00 0.00 66.02 63.60 2dr8 s SER 339 CO 0.17 -3.27 1.04 -0.09 0.98 0.00 0.00 173.24 172.07 2dr8 h ARG 340 N -1.99 0.38 -6.88 4.02 9.65 -1.94 -3.47 114.38 114.15 2dr8 h ARG 340 Ca -0.53 -0.64 -0.50 0.00 -1.10 0.00 0.00 59.98 57.21 2dr8 h ARG 340 Cb 1.30 0.24 0.02 0.00 -1.39 0.00 0.00 29.97 30.14 2dr8 h ARG 340 CO 0.52 1.30 0.11 0.14 2.80 0.00 0.00 179.97 184.83 2dr8 s VAL 341 N -2.63 4.86 0.17 0.20 -7.23 -1.26 -0.44 120.40 114.07 2dr8 s VAL 341 Ca -0.07 0.40 -0.24 0.00 -1.81 0.00 0.00 61.98 60.26 2dr8 s VAL 341 Cb 0.06 -3.80 0.06 0.00 0.56 0.00 0.00 36.38 33.26 2dr8 s VAL 341 CO 0.90 -0.69 0.74 0.72 -0.31 0.00 0.00 175.10 176.47 2dr8 s PHE 342 N -2.56 -0.33 -0.11 2.82 -0.12 -0.94 -4.94 117.98 111.82 2dr8 s PHE 342 Ca 0.49 0.03 -0.04 0.00 -0.05 0.00 0.00 56.93 57.36 2dr8 s PHE 342 Cb -0.10 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 2dr8 s PHE 342 CO 0.38 -0.93 0.05 -0.98 -0.05 0.00 0.00 175.22 173.69 2dr8 s ARG 343 N -3.64 3.22 -0.16 1.99 1.70 -1.26 0.05 118.95 120.85 2dr8 s ARG 343 Ca 0.07 -0.32 0.00 0.00 -0.47 0.00 0.00 55.73 55.01 2dr8 s ARG 343 Cb -0.03 -2.95 0.00 0.00 -0.57 0.00 0.00 34.95 31.41 2dr8 s ARG 343 CO -0.03 0.68 -0.16 0.50 -1.08 0.00 0.00 175.30 175.21 2dr8 s ARG 344 N -0.79 3.18 0.23 3.89 3.52 0.10 -4.94 118.95 124.15 2dr8 s ARG 344 Ca 0.12 -0.76 -0.31 0.00 -0.13 0.00 0.00 55.73 54.65 2dr8 s ARG 344 Cb -0.12 -2.63 -0.11 0.00 -1.56 0.00 0.00 34.95 30.53 2dr8 s ARG 344 CO 0.03 -0.03 1.62 1.41 -0.81 0.00 0.00 175.30 177.52 2dr8 s MET 345 N 0.93 4.15 0.16 5.12 -2.45 -1.26 -1.64 119.30 124.30 2dr8 s MET 345 Ca -0.03 2.52 0.01 0.00 -1.25 0.00 0.00 55.69 56.94 2dr8 s MET 345 Cb -0.15 -3.07 0.01 0.00 1.25 0.00 0.00 34.83 32.87 2dr8 s MET 345 CO -0.02 -0.65 0.08 0.41 1.05 0.00 0.00 175.02 175.88 2dr8 n GLY 346 N 3.15 3.33 3.69 2.11 0.00 0.12 -4.92 105.19 112.67 2dr8 n GLY 346 Ca 0.12 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 2dr8 n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dr8 s PRO 347 N -2.61 0.65 0.32 1.61 0.04 -1.26 -4.45 135.00 129.30 2dr8 s PRO 347 Ca 0.06 0.61 -0.24 0.00 0.04 0.00 0.00 61.00 61.47 2dr8 s PRO 347 Cb -0.00 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.68 2dr8 s PRO 347 CO 0.04 -2.60 0.90 -0.65 0.04 0.00 0.00 177.00 174.72 2dr8 s GLN 348 N -4.95 4.44 0.63 4.56 -0.21 -1.26 -0.88 119.66 121.98 2dr8 s GLN 348 Ca 0.65 1.18 0.26 0.00 0.02 0.00 0.00 55.36 57.47 2dr8 s GLN 348 Cb -0.18 -2.69 1.36 0.00 1.00 0.00 0.00 33.01 32.50 2dr8 s GLN 348 CO 0.57 0.24 1.78 0.27 -2.12 0.00 0.00 175.29 176.03 2dr8 h PHE 349 N 2.95 0.00 -0.00 0.91 -5.15 -1.52 -3.16 116.94 110.98 2dr8 h PHE 349 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 2dr8 h PHE 349 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.36 2dr8 h PHE 349 CO 0.62 0.00 -0.01 0.93 -2.00 0.00 0.00 178.31 177.85 2dr8 h GLU 350 N 0.00 -0.01 -6.31 6.09 4.39 -1.91 -3.39 114.58 113.45 2dr8 h GLU 350 Ca 0.13 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.24 2dr8 h GLU 350 Cb 1.18 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.74 2dr8 h GLU 350 CO -0.00 -0.00 0.72 0.16 -1.16 0.00 0.00 179.01 178.72 2dr8 s ASP 351 N -2.60 6.50 0.39 1.42 -4.77 -1.20 -4.90 116.67 111.52 2dr8 s ASP 351 Ca -0.00 0.14 0.15 0.00 -3.30 0.00 0.00 52.55 49.54 2dr8 s ASP 351 Cb 0.00 -2.49 0.82 0.00 -1.09 0.00 0.00 42.92 40.16 2dr8 s ASP 351 CO 0.01 -1.19 1.85 1.05 0.70 0.00 0.00 175.17 177.60 2dr8 h GLU 352 N 9.21 0.00 -0.26 2.11 4.11 -1.88 -2.82 114.58 125.06 2dr8 h GLU 352 Ca -0.24 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.25 2dr8 h GLU 352 Cb 1.07 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.25 2dr8 h GLU 352 CO 1.08 0.33 -0.24 -0.09 0.07 0.00 0.00 179.01 180.16 2dr8 h ARG 353 N 0.00 -0.23 0.00 1.06 2.43 -1.97 1.00 114.38 116.67 2dr8 h ARG 353 Ca -0.00 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 2dr8 h ARG 353 Cb 0.63 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2dr8 h ARG 353 CO 0.04 -0.16 -0.54 -0.91 -1.51 0.00 0.00 179.97 176.90 2dr8 h ASN 354 N -0.24 0.00 -0.44 -3.80 2.35 -1.95 -2.88 115.58 108.61 2dr8 h ASN 354 Ca 0.14 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2dr8 h ASN 354 Cb 0.46 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2dr8 h ASN 354 CO -0.40 0.54 0.25 0.58 -1.65 0.00 0.00 177.43 176.75 2dr8 h VAL 355 N 0.00 1.15 0.66 2.81 2.07 -1.03 0.32 116.25 122.24 2dr8 h VAL 355 Ca -0.01 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2dr8 h VAL 355 Cb 1.23 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2dr8 h VAL 355 CO 0.07 0.16 -0.44 0.11 0.02 0.00 0.00 177.57 177.49 2dr8 h LYS 356 N 0.57 -1.01 -0.89 1.57 1.57 -0.74 0.41 116.57 118.05 2dr8 h LYS 356 Ca 0.15 0.07 0.23 0.00 -1.87 0.00 0.00 60.65 59.24 2dr8 h LYS 356 Cb 0.04 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 2dr8 h LYS 356 CO -0.03 -0.67 0.62 0.87 -0.57 0.00 0.00 179.45 179.67 2dr8 h LYS 357 N -1.05 0.17 -0.13 3.15 1.57 -1.35 0.80 116.57 119.74 2dr8 h LYS 357 Ca -0.08 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.49 2dr8 h LYS 357 Cb 0.86 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2dr8 h LYS 357 CO 0.07 0.12 -0.73 0.35 -0.57 0.00 0.00 179.45 178.68 2dr8 h PHE 358 N 0.18 0.82 0.00 -1.35 3.57 -0.09 -3.17 116.94 116.90 2dr8 h PHE 358 Ca 0.44 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2dr8 h PHE 358 Cb 1.46 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2dr8 h PHE 358 CO -0.00 1.15 -0.51 1.28 -2.23 0.00 0.00 178.31 178.00 2dr8 n LEU 359 N -3.90 0.65 0.22 0.59 4.77 0.40 -3.62 117.00 116.11 2dr8 n LEU 359 Ca -0.06 0.25 0.15 0.00 -0.03 0.00 0.00 56.01 56.33 2dr8 n LEU 359 Cb 0.72 -0.22 0.62 0.00 -2.33 0.00 0.00 43.42 42.20 2dr8 n LEU 359 CO 0.50 -0.04 0.94 0.77 -1.33 0.00 0.00 177.39 178.23 2dr8 h SER 360 N 0.00 0.00 -3.96 -1.43 4.64 0.51 -3.45 113.55 109.86 2dr8 h SER 360 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2dr8 h SER 360 Cb 0.70 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.85 2dr8 h SER 360 CO 0.00 0.00 0.52 -0.13 -0.87 0.00 0.00 176.83 176.35 2dr8 s ARG 361 N -3.53 3.95 -0.55 4.77 1.81 -1.24 -4.96 118.95 119.21 2dr8 s ARG 361 Ca 0.02 1.90 -0.28 0.00 -1.72 0.00 0.00 55.73 55.66 2dr8 s ARG 361 Cb 0.09 -2.62 0.00 0.00 -0.45 0.00 0.00 34.95 31.97 2dr8 s ARG 361 CO 0.47 -0.43 1.57 -0.80 -0.68 0.00 0.00 175.30 175.43 2dr8 s ASN 362 N -1.10 5.90 0.05 0.23 -0.87 -1.26 -4.98 114.94 112.90 2dr8 s ASN 362 Ca 0.59 0.42 0.05 0.00 -1.57 0.00 0.00 52.86 52.35 2dr8 s ASN 362 Cb -0.32 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.35 2dr8 s ASN 362 CO 0.40 -1.87 -0.15 -0.13 -2.57 0.00 0.00 177.10 172.78 2dr8 s ARG 363 N 5.89 0.95 0.41 -0.60 0.52 -1.26 -5.04 118.95 119.82 2dr8 s ARG 363 Ca 0.59 -0.82 0.27 0.00 -0.52 0.00 0.00 55.73 55.25 2dr8 s ARG 363 Cb -0.13 -0.97 0.89 0.00 0.52 0.00 0.00 34.95 35.26 2dr8 s ARG 363 CO 0.25 0.24 1.79 0.00 0.02 0.00 0.00 175.30 177.59 2dr8 h ALA 364 N 4.77 1.00 0.00 2.13 0.00 -1.94 -3.38 119.26 121.84 2dr8 h ALA 364 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2dr8 h ALA 364 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dr8 h ALA 364 CO 0.43 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.87 2dr8 n PHE 365 N -2.82 0.00 -1.36 0.00 3.01 -1.26 -5.13 117.46 109.90 2dr8 n PHE 365 Ca 0.03 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.49 2dr8 n PHE 365 Cb 0.39 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.86 2dr8 n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2dr8 n ARG 366 N -0.41 -1.32 -0.89 -1.08 3.00 -1.26 -4.97 116.66 109.73 2dr8 n ARG 366 Ca 0.00 1.33 -0.29 0.00 -0.00 0.00 0.00 57.85 58.89 2dr8 n ARG 366 Cb 0.03 -1.59 0.20 0.00 0.00 0.00 0.00 32.46 31.09 2dr8 n ARG 366 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dr8 s PRO 367 N -1.63 0.14 0.25 -0.14 0.04 -1.26 -4.75 135.00 127.65 2dr8 s PRO 367 Ca -0.00 0.81 0.02 0.00 0.04 0.00 0.00 61.00 61.87 2dr8 s PRO 367 Cb 0.00 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 2dr8 s PRO 367 CO 0.01 -3.00 0.19 -0.59 0.04 0.00 0.00 177.00 173.65 2dr8 s PHE 368 N -2.73 1.37 -0.08 0.56 -0.71 -0.01 -4.95 117.98 111.43 2dr8 s PHE 368 Ca 0.66 -1.48 -0.01 0.00 -1.04 0.00 0.00 56.93 55.07 2dr8 s PHE 368 Cb -0.21 -0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 40.96 2dr8 s PHE 368 CO 0.60 -0.74 -0.02 0.42 -1.34 0.00 0.00 175.22 174.14 2dr8 s ILE 369 N -3.88 4.10 -0.16 -4.49 1.01 -1.26 -0.18 121.20 116.33 2dr8 s ILE 369 Ca 0.39 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 2dr8 s ILE 369 Cb 0.05 -2.71 0.07 0.00 0.01 0.00 0.00 42.46 39.89 2dr8 s ILE 369 CO 0.18 0.60 0.36 -0.70 0.00 0.00 0.00 174.94 175.38 2dr8 s GLU 370 N -0.86 0.28 -1.43 2.79 2.12 -0.17 -4.93 118.70 116.50 2dr8 s GLU 370 Ca 0.13 0.86 -0.00 0.00 0.36 0.00 0.00 54.97 56.31 2dr8 s GLU 370 Cb -0.11 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.39 2dr8 s GLU 370 CO 0.02 -0.23 0.34 0.09 -0.54 0.00 0.00 175.26 174.94 2dr8 n ASN 371 N 5.01 -0.12 0.00 -1.70 3.02 -1.26 -2.20 115.26 118.02 2dr8 n ASN 371 Ca -0.13 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 2dr8 n ASN 371 Cb 0.51 -2.76 0.00 0.00 -0.61 0.00 0.00 39.78 36.92 2dr8 n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr8 n GLY 372 N -2.10 1.74 3.15 7.41 0.00 -1.26 -5.03 105.19 109.10 2dr8 n GLY 372 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 2dr8 n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dr8 s ARG 373 N -0.40 0.78 0.36 1.61 1.70 -0.93 -1.25 118.95 120.81 2dr8 s ARG 373 Ca 0.00 -1.29 -0.23 0.00 -0.47 0.00 0.00 55.73 53.74 2dr8 s ARG 373 Cb 0.00 -0.12 -0.10 0.00 -0.57 0.00 0.00 34.95 34.16 2dr8 s ARG 373 CO 0.00 -0.04 0.93 -1.58 -1.08 0.00 0.00 175.30 173.53 2dr8 s TRP 374 N -3.62 3.53 0.03 5.89 0.52 -0.06 -0.99 118.94 124.24 2dr8 s TRP 374 Ca 0.10 1.67 0.00 0.00 0.02 0.00 0.00 56.10 57.90 2dr8 s TRP 374 Cb 0.05 -2.86 -0.02 0.00 -1.15 0.00 0.00 33.47 29.49 2dr8 s TRP 374 CO -0.06 0.09 -0.04 -1.58 0.02 0.00 0.00 176.95 175.38 2dr8 s TRP 375 N -1.84 0.40 0.06 -1.98 0.52 0.75 0.14 118.94 116.99 2dr8 s TRP 375 Ca 0.54 -0.61 0.06 0.00 0.02 0.00 0.00 56.10 56.11 2dr8 s TRP 375 Cb -0.14 -0.27 -0.03 0.00 -1.15 0.00 0.00 33.47 31.88 2dr8 s TRP 375 CO 0.19 -0.19 -0.16 0.00 0.02 0.00 0.00 176.95 176.81 2dr8 s ALA 376 N -1.87 1.31 -0.18 0.98 0.00 -0.65 -0.83 121.76 120.52 2dr8 s ALA 376 Ca -0.11 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 50.70 2dr8 s ALA 376 Cb -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2dr8 s ALA 376 CO -0.02 0.24 0.56 -0.06 0.00 0.00 0.00 175.76 176.48 2dr8 s PHE 377 N -1.02 3.40 0.39 0.00 2.99 -1.26 0.01 117.98 122.49 2dr8 s PHE 377 Ca 0.02 0.86 0.08 0.00 0.00 0.00 0.00 56.93 57.89 2dr8 s PHE 377 Cb -0.09 -2.71 -0.06 0.00 0.00 0.00 0.00 43.02 40.16 2dr8 s PHE 377 CO 0.02 -0.09 0.06 -2.00 -0.00 0.00 0.00 175.22 173.21 2dr8 s GLU 378 N 1.57 2.07 -0.15 0.44 2.56 0.11 -4.63 118.70 120.67 2dr8 s GLU 378 Ca 0.26 -1.91 0.02 0.00 0.00 0.00 0.00 54.97 53.34 2dr8 s GLU 378 Cb -0.16 -1.83 0.01 0.00 2.00 0.00 0.00 34.13 34.15 2dr8 s GLU 378 CO 0.10 -0.00 -0.21 -1.64 -0.56 0.00 0.00 175.26 172.95 2dr8 s MET 379 N -3.77 3.02 0.63 4.30 -1.94 -1.26 -2.21 119.30 118.08 2dr8 s MET 379 Ca 0.37 -0.84 -0.16 0.00 -1.71 0.00 0.00 55.69 53.35 2dr8 s MET 379 Cb 0.05 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.40 2dr8 s MET 379 CO 0.20 -0.06 1.10 1.03 -0.01 0.00 0.00 175.02 177.28 2dr8 s ARG 380 N 0.92 2.99 0.06 2.03 0.52 0.42 -4.96 118.95 120.92 2dr8 s ARG 380 Ca -0.04 1.37 0.24 0.00 -0.52 0.00 0.00 55.73 56.78 2dr8 s ARG 380 Cb -0.15 -1.98 0.38 0.00 0.52 0.00 0.00 34.95 33.72 2dr8 s ARG 380 CO -0.04 -1.10 1.32 1.63 0.02 0.00 0.00 175.30 177.13 2dr8 n LYS 381 N -2.20 0.18 -3.76 3.54 4.76 -1.26 -4.92 118.16 114.50 2dr8 n LYS 381 Ca 0.10 0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 2dr8 n LYS 381 Cb 0.52 -1.60 -0.06 0.00 -1.84 0.00 0.00 35.03 32.05 2dr8 n LYS 381 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2dr8 s PHE 382 N -3.11 -0.02 0.00 2.13 -0.12 -1.26 -5.07 117.98 110.53 2dr8 s PHE 382 Ca 0.08 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.64 2dr8 s PHE 382 Cb 0.15 0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 2dr8 s PHE 382 CO 0.72 -0.60 0.52 0.25 -0.05 0.00 0.00 175.22 176.07 2dr8 n THR 383 N -0.02 0.27 -4.10 -4.49 -2.24 -1.26 -4.95 114.28 97.49 2dr8 n THR 383 Ca -0.16 -0.44 -0.11 0.00 -2.27 0.00 0.00 64.05 61.07 2dr8 n THR 383 Cb 0.62 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.83 2dr8 n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dr8 s THR 384 N -0.27 0.55 0.20 4.28 -4.23 -1.26 -1.05 115.64 113.86 2dr8 s THR 384 Ca 0.00 -1.47 -0.11 0.00 -1.18 0.00 0.00 61.69 58.93 2dr8 s THR 384 Cb 0.00 -1.09 0.12 0.00 1.34 0.00 0.00 72.50 72.87 2dr8 s THR 384 CO 0.00 -0.64 1.75 -0.65 -0.54 0.00 0.00 174.62 174.54 2dr8 h PRO 385 N 3.78 0.40 -0.08 3.99 0.11 -1.79 -0.16 132.00 138.25 2dr8 h PRO 385 Ca -0.35 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.75 2dr8 h PRO 385 Cb 1.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2dr8 h PRO 385 CO 0.52 0.26 0.00 0.93 -0.21 0.00 0.00 178.00 179.51 2dr8 h GLU 386 N 0.41 0.03 -0.89 1.05 3.07 -1.96 0.59 114.58 116.88 2dr8 h GLU 386 Ca 0.28 -0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.18 2dr8 h GLU 386 Cb 0.31 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.15 2dr8 h GLU 386 CO -0.27 0.02 0.57 0.93 -1.40 0.00 0.00 179.01 178.86 2dr8 h GLU 387 N 0.03 1.04 -0.13 2.33 5.08 -1.86 0.32 114.58 121.38 2dr8 h GLU 387 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2dr8 h GLU 387 Cb 0.04 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2dr8 h GLU 387 CO -0.06 0.69 0.01 0.78 -1.00 0.00 0.00 179.01 179.42 2dr8 h GLY 388 N 1.07 0.24 0.99 -3.84 0.00 -0.22 -2.03 103.07 99.29 2dr8 h GLY 388 Ca 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 2dr8 h GLY 388 CO -0.15 0.16 0.29 -2.08 0.00 0.00 0.00 176.54 174.77 2dr8 h VAL 389 N -0.02 1.21 -0.84 4.60 2.07 0.64 -0.66 116.25 123.25 2dr8 h VAL 389 Ca 0.04 -0.59 0.10 0.00 0.82 0.00 0.00 66.70 67.07 2dr8 h VAL 389 Cb 0.34 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 2dr8 h VAL 389 CO 0.01 0.24 0.48 -0.09 0.02 0.00 0.00 177.57 178.23 2dr8 h ARG 390 N 0.82 0.77 0.29 1.57 2.43 -0.27 0.22 114.38 120.21 2dr8 h ARG 390 Ca 0.21 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2dr8 h ARG 390 Cb 0.11 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2dr8 h ARG 390 CO -0.03 0.51 -0.14 1.03 -1.51 0.00 0.00 179.97 179.83 2dr8 h SER 391 N 0.79 -0.33 -0.39 -3.80 0.87 -0.81 -2.58 113.55 107.30 2dr8 h SER 391 Ca 0.41 -0.21 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 2dr8 h SER 391 Cb 0.40 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 2dr8 h SER 391 CO -0.26 0.09 0.08 0.22 -0.53 0.00 0.00 176.83 176.43 2dr8 h TYR 392 N -0.83 0.13 0.00 2.24 3.20 -0.83 -1.72 116.97 119.15 2dr8 h TYR 392 Ca -0.04 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 2dr8 h TYR 392 Cb 0.52 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2dr8 h TYR 392 CO 0.04 0.02 -0.25 0.00 -1.64 0.00 0.00 178.16 176.33 2dr8 h ALA 393 N 1.29 1.49 0.05 1.82 0.00 -0.65 0.68 119.26 123.95 2dr8 h ALA 393 Ca 0.19 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 2dr8 h ALA 393 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dr8 h ALA 393 CO -0.24 0.31 -1.05 0.77 0.00 0.00 0.00 179.25 179.04 2dr8 h SER 394 N 0.00 0.38 0.08 0.00 0.02 -0.98 -3.27 113.55 109.79 2dr8 h SER 394 Ca -0.00 -0.36 -0.22 0.00 -0.84 0.00 0.00 61.79 60.37 2dr8 h SER 394 Cb 0.47 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2dr8 h SER 394 CO 0.03 1.21 -2.15 1.07 -1.14 0.00 0.00 176.83 175.86 2dr8 n THR 395 N -3.61 0.90 -1.50 -2.27 5.66 -0.71 -4.51 114.28 108.24 2dr8 n THR 395 Ca -0.06 -0.72 -0.12 0.00 -3.05 0.00 0.00 64.05 60.10 2dr8 n THR 395 Cb 0.91 -0.34 0.16 0.00 -1.55 0.00 0.00 70.33 69.52 2dr8 n THR 395 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2dr8 n HIS 396 N -2.60 1.69 0.10 1.09 -0.00 0.23 -4.71 115.22 111.03 2dr8 n HIS 396 Ca -0.21 -1.86 0.03 0.00 -0.00 0.00 0.00 57.72 55.69 2dr8 n HIS 396 Cb 0.93 -0.61 0.40 0.00 -0.00 0.00 0.00 29.99 30.70 2dr8 n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2dr8 h TRP 397 N 1.24 0.29 0.00 4.41 5.08 -1.72 -2.59 115.95 122.67 2dr8 h TRP 397 Ca 0.32 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.27 2dr8 h TRP 397 Cb 1.68 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.76 2dr8 h TRP 397 CO 1.12 0.36 0.00 1.58 -1.28 0.00 0.00 178.44 180.22 2dr8 n HIS 398 N -4.31 0.24 -0.54 0.12 -0.00 -1.26 -1.66 115.22 107.81 2dr8 n HIS 398 Ca -0.00 0.11 0.08 0.00 0.46 0.00 0.00 57.72 58.36 2dr8 n HIS 398 Cb 0.23 -0.67 0.24 0.00 -0.12 0.00 0.00 29.99 29.67 2dr8 n HIS 398 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2dr8 n THR 399 N -1.73 1.60 -1.35 3.57 5.66 -0.98 -4.51 114.28 116.54 2dr8 n THR 399 Ca 0.01 -1.31 -0.24 0.00 -3.05 0.00 0.00 64.05 59.46 2dr8 n THR 399 Cb 0.11 0.18 0.14 0.00 -1.55 0.00 0.00 70.33 69.21 2dr8 n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dr8 n LEU 400 N 0.42 6.52 -0.00 1.09 4.77 -0.66 -4.74 117.00 124.40 2dr8 n LEU 400 Ca 0.19 -3.92 0.00 0.00 -0.03 0.00 0.00 56.01 52.25 2dr8 n LEU 400 Cb 0.69 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2dr8 n LEU 400 CO 0.15 1.28 0.00 0.61 -1.33 0.00 0.00 177.39 178.09 2dr8 n GLY 401 N -1.05 0.29 0.13 -0.72 0.00 -1.26 -3.12 105.19 99.46 2dr8 n GLY 401 Ca 0.56 -1.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.27 2dr8 n GLY 401 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dr8 n LYS 402 N 2.00 -0.14 0.13 1.61 3.00 -1.26 0.18 118.16 123.68 2dr8 n LYS 402 Ca 0.00 0.96 -0.23 0.00 -0.00 0.00 0.00 58.31 59.04 2dr8 n LYS 402 Cb 0.00 -1.43 -0.15 0.00 0.00 0.00 0.00 35.03 33.45 2dr8 n LYS 402 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2dr8 h ASN 403 N 0.00 0.74 -0.85 3.14 2.35 -1.97 -2.84 115.58 116.16 2dr8 h ASN 403 Ca 0.05 -0.85 -0.03 0.00 -0.55 0.00 0.00 56.30 54.92 2dr8 h ASN 403 Cb 0.13 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 2dr8 h ASN 403 CO -0.30 1.68 0.41 0.58 -1.65 0.00 0.00 177.43 178.15 2dr8 h VAL 404 N 0.13 1.26 0.25 2.81 2.07 -1.72 -1.62 116.25 119.43 2dr8 h VAL 404 Ca -0.26 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2dr8 h VAL 404 Cb 2.13 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2dr8 h VAL 404 CO 0.25 0.31 -0.12 1.23 0.02 0.00 0.00 177.57 179.26 2dr8 h GLY 405 N 1.20 -0.36 1.11 2.17 0.00 0.19 -1.40 103.07 105.99 2dr8 h GLY 405 Ca 0.29 0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.86 2dr8 h GLY 405 CO -0.04 -0.13 0.35 0.83 0.00 0.00 0.00 176.54 177.55 2dr8 h GLU 406 N -0.60 0.20 -0.16 4.80 5.08 -1.39 -0.07 114.58 122.45 2dr8 h GLU 406 Ca -0.03 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 2dr8 h GLU 406 Cb 0.43 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2dr8 h GLU 406 CO 0.06 0.13 -0.56 1.03 -1.00 0.00 0.00 179.01 178.67 2dr8 h SER 407 N 0.20 0.77 0.34 1.42 0.87 -1.08 -2.84 113.55 113.23 2dr8 h SER 407 Ca 0.24 -0.60 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 2dr8 h SER 407 Cb 0.67 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2dr8 h SER 407 CO -0.04 1.24 -0.24 0.40 -0.53 0.00 0.00 176.83 177.66 2dr8 h ILE 408 N 0.34 0.99 -0.39 2.23 2.04 -0.13 -1.89 117.51 120.70 2dr8 h ILE 408 Ca -0.02 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 2dr8 h ILE 408 Cb 1.18 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2dr8 h ILE 408 CO 0.12 0.23 0.03 -0.09 0.00 0.00 0.00 178.15 178.44 2dr8 h ARG 409 N 0.00 0.67 0.00 2.37 2.43 -0.91 -2.83 114.38 116.11 2dr8 h ARG 409 Ca -0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2dr8 h ARG 409 Cb 0.47 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2dr8 h ARG 409 CO 0.03 0.75 0.00 1.05 -1.51 0.00 0.00 179.97 180.29 2dr8 h GLU 410 N 0.51 0.00 0.00 0.20 4.11 -1.23 -3.47 114.58 114.71 2dr8 h GLU 410 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2dr8 h GLU 410 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2dr8 h GLU 410 CO 0.01 0.00 0.00 0.98 0.07 0.00 0.00 179.01 180.07 2dr8 n TYR 411 N -2.63 0.00 -3.57 2.06 4.19 -0.75 -5.12 117.16 111.33 2dr8 n TYR 411 Ca 0.05 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.20 2dr8 n TYR 411 Cb 0.45 0.00 -0.02 0.00 0.49 0.00 0.00 39.34 40.26 2dr8 n TYR 411 CO 0.00 0.00 0.00 -0.59 0.91 0.00 0.00 176.86 177.18 2dr8 s PHE 412 N -1.05 -0.20 0.07 2.98 -0.12 -1.26 -4.02 117.98 114.39 2dr8 s PHE 412 Ca 0.00 0.16 -0.12 0.00 -0.05 0.00 0.00 56.93 56.92 2dr8 s PHE 412 Cb 0.00 0.51 0.01 0.00 -0.63 0.00 0.00 43.02 42.92 2dr8 s PHE 412 CO 0.00 -0.29 0.27 -1.83 -0.05 0.00 0.00 175.22 173.32 2dr8 s GLU 413 N -2.40 0.86 -0.29 1.99 -1.05 -0.38 -4.98 118.70 112.46 2dr8 s GLU 413 Ca 0.07 -0.71 -0.08 0.00 -0.15 0.00 0.00 54.97 54.10 2dr8 s GLU 413 Cb -0.01 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 2dr8 s GLU 413 CO -0.05 -0.29 0.11 0.42 0.95 0.00 0.00 175.26 176.40 2dr8 s ILE 414 N -3.23 4.37 -0.07 1.83 1.01 -1.26 -0.99 121.20 122.86 2dr8 s ILE 414 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2dr8 s ILE 414 Cb 0.02 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2dr8 s ILE 414 CO -0.08 0.15 0.10 -0.63 0.00 0.00 0.00 174.94 174.48 2dr8 s ILE 415 N 1.59 5.04 0.26 2.92 -1.09 -0.19 -4.92 121.20 124.81 2dr8 s ILE 415 Ca 0.05 -0.10 -0.17 0.00 -2.23 0.00 0.00 60.65 58.19 2dr8 s ILE 415 Cb -0.17 -3.23 0.01 0.00 -1.58 0.00 0.00 42.46 37.49 2dr8 s ILE 415 CO 0.05 0.50 0.60 -0.94 -1.23 0.00 0.00 174.94 173.92 2dr8 s SER 416 N -1.31 -0.19 0.59 3.58 1.04 -1.26 -0.56 113.70 115.59 2dr8 s SER 416 Ca 0.18 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2dr8 s SER 416 Cb -0.12 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2dr8 s SER 416 CO 0.08 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2dr8 n GLY 417 N -0.42 0.01 0.38 7.32 0.00 -1.26 -3.37 105.19 107.85 2dr8 n GLY 417 Ca -0.03 -1.00 0.16 0.00 0.00 0.00 0.00 46.02 45.14 2dr8 n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dr8 h GLU 418 N 0.00 0.54 0.00 1.61 4.39 -2.00 0.39 114.58 119.52 2dr8 h GLU 418 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2dr8 h GLU 418 Cb 0.00 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2dr8 h GLU 418 CO 0.00 0.36 0.00 1.17 -1.16 0.00 0.00 179.01 179.38 2dr8 n LYS 419 N -4.57 0.02 -0.10 2.33 4.81 -1.23 -2.42 118.16 117.01 2dr8 n LYS 419 Ca 0.19 0.28 -0.12 0.00 -0.87 0.00 0.00 58.31 57.79 2dr8 n LYS 419 Cb 0.60 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 34.00 2dr8 n LYS 419 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2dr8 n LEU 420 N -1.47 0.63 0.00 3.14 7.94 0.14 -4.20 117.00 123.18 2dr8 n LEU 420 Ca 0.03 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.03 2dr8 n LEU 420 Cb 0.13 0.20 0.44 0.00 0.53 0.00 0.00 43.42 44.73 2dr8 n LEU 420 CO 0.11 0.58 0.79 0.49 -1.11 0.00 0.00 177.39 178.25 2dr8 n PHE 421 N -2.87 0.00 0.63 1.96 3.01 -1.02 -1.80 117.46 117.37 2dr8 n PHE 421 Ca -0.34 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.23 2dr8 n PHE 421 Cb 1.12 -0.38 0.14 0.00 -0.01 0.00 0.00 39.48 40.35 2dr8 n PHE 421 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dr8 n LYS 422 N -1.38 0.25 -1.53 -1.08 5.02 -1.20 -4.81 118.16 113.43 2dr8 n LYS 422 Ca 0.07 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 2dr8 n LYS 422 Cb 0.18 -1.63 0.09 0.00 -0.02 0.00 0.00 35.03 33.64 2dr8 n LYS 422 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dr8 s GLU 423 N -3.15 2.20 -1.44 1.97 0.41 -0.75 -4.92 118.70 113.01 2dr8 s GLU 423 Ca 0.06 0.71 -0.09 0.00 -0.41 0.00 0.00 54.97 55.25 2dr8 s GLU 423 Cb 0.14 -1.93 0.05 0.00 -1.78 0.00 0.00 34.13 30.61 2dr8 s GLU 423 CO 0.74 -1.56 2.48 -0.35 -0.49 0.00 0.00 175.26 176.08 2dr8 n PRO 424 N -3.40 3.89 0.00 0.39 -0.04 -1.26 -4.19 135.00 130.38 2dr8 n PRO 424 Ca 0.07 -2.92 0.00 0.00 -0.04 0.00 0.00 63.50 60.61 2dr8 n PRO 424 Cb 0.56 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 2dr8 n PRO 424 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2dr8 n VAL 425 N 3.09 0.07 -0.23 0.52 0.24 -1.26 -4.88 118.33 115.88 2dr8 n VAL 425 Ca 0.63 -0.07 0.04 0.00 -2.04 0.00 0.00 64.34 62.90 2dr8 n VAL 425 Cb 0.28 1.02 0.29 0.00 -1.47 0.00 0.00 33.84 33.96 2dr8 n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2dr8 h THR 426 N 2.66 1.08 -0.26 3.34 1.35 -1.89 -0.80 112.91 118.38 2dr8 h THR 426 Ca 0.00 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.53 2dr8 h THR 426 Cb 0.93 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 2dr8 h THR 426 CO 0.00 0.17 0.07 0.00 -0.25 0.00 0.00 175.52 175.51 2dr8 h ALA 427 N 1.56 0.34 -0.45 6.62 0.00 -1.92 -1.45 119.26 123.96 2dr8 h ALA 427 Ca 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2dr8 h ALA 427 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2dr8 h ALA 427 CO -0.11 -0.02 0.13 0.93 0.00 0.00 0.00 179.25 180.18 2dr8 h GLU 428 N 0.24 0.65 -0.43 0.00 3.07 -1.75 -1.49 114.58 114.87 2dr8 h GLU 428 Ca 0.08 -0.11 -0.15 0.00 -0.50 0.00 0.00 59.36 58.69 2dr8 h GLU 428 Cb 0.26 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2dr8 h GLU 428 CO -0.00 0.58 -0.30 -0.07 -1.40 0.00 0.00 179.01 177.82 2dr8 h LEU 429 N 0.64 1.01 -0.22 1.33 3.38 -0.91 -0.85 115.31 119.69 2dr8 h LEU 429 Ca 0.15 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2dr8 h LEU 429 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2dr8 h LEU 429 CO -0.01 1.22 -0.00 0.00 0.09 0.00 0.00 178.44 179.74 2dr8 h GLU 431 N 0.15 0.96 0.00 0.00 4.57 -1.26 0.14 114.58 119.14 2dr8 h GLU 431 Ca 0.06 -0.10 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 2dr8 h GLU 431 Cb 0.40 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2dr8 h GLU 431 CO 0.01 0.70 -0.43 1.98 -1.18 0.00 0.00 179.01 180.09 2dr8 h MET 432 N 0.96 0.00 -0.01 1.92 4.05 -0.91 -3.11 114.93 117.83 2dr8 h MET 432 Ca 0.24 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2dr8 h MET 432 Cb 0.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2dr8 h MET 432 CO -0.04 0.43 -0.37 -1.33 0.23 0.00 0.00 176.91 175.83 2dr8 n MET 433 N -3.77 1.50 -1.52 0.39 2.81 -0.43 -4.87 117.12 111.23 2dr8 n MET 433 Ca -0.01 -0.96 -0.07 0.00 -1.81 0.00 0.00 57.70 54.86 2dr8 n MET 433 Cb 0.50 -1.37 -0.02 0.00 -0.71 0.00 0.00 33.22 31.62 2dr8 n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dr8 n GLY 434 N 1.26 0.62 3.76 3.03 0.00 0.36 -4.97 105.19 109.25 2dr8 n GLY 434 Ca 0.08 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 2dr8 n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr8 s VAL 435 N -2.28 2.06 0.53 1.61 1.01 -0.39 -4.98 120.40 117.95 2dr8 s VAL 435 Ca 0.00 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2dr8 s VAL 435 Cb 0.00 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2dr8 s VAL 435 CO 0.00 0.01 0.29 -1.59 0.00 0.00 0.00 175.10 173.81 2dr8 s LYS 436 N -1.18 2.24 0.00 2.72 -2.85 -1.26 -4.79 119.74 114.63 2dr8 s LYS 436 Ca 0.59 -2.10 0.00 0.00 -1.00 0.00 0.00 55.97 53.46 2dr8 s LYS 436 Cb -0.47 -1.96 0.00 0.00 -2.06 0.00 0.00 37.83 33.34 2dr8 s LYS 436 CO 0.54 -0.52 0.00 -0.25 0.10 0.00 0.00 175.35 175.22