#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dra s LYS 2 N 0.00 2.30 0.19 0.03 2.20 -1.26 -4.63 119.74 118.56 2dra s LYS 2 Ca 0.00 -1.25 -0.18 0.00 -0.36 0.00 0.00 55.97 54.17 2dra s LYS 2 Cb 0.00 -2.25 0.16 0.00 -1.51 0.00 0.00 37.83 34.23 2dra s LYS 2 CO 0.00 0.42 1.61 -0.39 -0.36 0.00 0.00 175.35 176.62 2dra h VAL 3 N 2.30 0.27 0.03 4.02 -1.51 -1.94 0.11 116.25 119.53 2dra h VAL 3 Ca -0.46 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.03 2dra h VAL 3 Cb 1.22 0.27 -0.05 0.00 -2.13 0.00 0.00 31.29 30.60 2dra h VAL 3 CO 0.58 0.00 -0.54 -0.08 -1.23 0.00 0.00 177.57 176.30 2dra h GLU 4 N -0.12 -0.67 -0.37 5.19 4.81 -1.98 0.70 114.58 122.14 2dra h GLU 4 Ca 0.25 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2dra h GLU 4 Cb 0.51 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2dra h GLU 4 CO -0.63 -0.45 0.03 0.93 -0.73 0.00 0.00 179.01 178.17 2dra h GLU 5 N -0.70 0.57 -0.11 1.92 4.39 -1.90 -2.11 114.58 116.64 2dra h GLU 5 Ca 0.01 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2dra h GLU 5 Cb 0.73 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2dra h GLU 5 CO -0.35 0.57 -0.06 0.82 -1.16 0.00 0.00 179.01 178.84 2dra h ILE 6 N 0.55 1.32 0.00 3.13 1.08 -0.11 -2.23 117.51 121.26 2dra h ILE 6 Ca 0.12 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2dra h ILE 6 Cb 0.30 1.81 -0.00 0.00 -3.07 0.00 0.00 36.82 35.86 2dra h ILE 6 CO 0.01 0.32 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.68 2dra h LEU 7 N -0.11 0.00 -0.09 1.44 3.38 0.59 0.10 115.31 120.62 2dra h LEU 7 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2dra h LEU 7 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2dra h LEU 7 CO 0.02 0.03 -0.20 -0.08 0.09 0.00 0.00 178.44 178.30 2dra h GLU 8 N 0.00 0.29 -0.22 1.13 4.22 -1.20 -3.08 114.58 115.71 2dra h GLU 8 Ca -0.00 -0.19 -0.09 0.00 0.08 0.00 0.00 59.36 59.15 2dra h GLU 8 Cb 0.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2dra h GLU 8 CO 0.00 0.79 -0.26 0.87 -2.18 0.00 0.00 179.01 178.24 2dra h LYS 9 N -0.17 0.42 -0.46 1.92 1.57 -0.74 -2.99 116.57 116.11 2dra h LYS 9 Ca 0.00 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2dra h LYS 9 Cb 0.79 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2dra h LYS 9 CO 0.04 0.65 0.31 0.00 -0.57 0.00 0.00 179.45 179.88 2dra h ALA 10 N 1.36 1.85 -0.08 3.86 0.00 -0.80 -1.70 119.26 123.74 2dra h ALA 10 Ca 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dra h ALA 10 Cb 0.65 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dra h ALA 10 CO 0.05 0.08 0.12 -0.07 0.00 0.00 0.00 179.25 179.43 2dra h LEU 11 N 0.46 0.00 -0.85 0.00 3.38 -1.44 0.35 115.31 117.21 2dra h LEU 11 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dra h LEU 11 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dra h LEU 11 CO -0.05 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.15 2dra h GLU 12 N 0.00 0.00 0.00 1.13 5.08 -1.48 -1.20 114.58 118.11 2dra h GLU 12 Ca 0.04 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.17 2dra h GLU 12 Cb 0.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2dra h GLU 12 CO -0.00 0.00 -2.11 1.28 -1.00 0.00 0.00 179.01 177.18 2dra n LEU 13 N -2.99 0.16 -0.07 1.33 4.77 0.08 -4.60 117.00 115.68 2dra n LEU 13 Ca 0.02 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 2dra n LEU 13 Cb 0.38 0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 41.61 2dra n LEU 13 CO 0.29 0.30 -1.03 1.33 -1.33 0.00 0.00 177.39 176.95 2dra n VAL 14 N -2.64 1.55 -2.76 4.08 0.24 -1.00 -4.63 118.33 113.18 2dra n VAL 14 Ca -0.21 -0.71 -0.42 0.00 -2.04 0.00 0.00 64.34 60.97 2dra n VAL 14 Cb 0.94 -1.17 -0.03 0.00 -1.47 0.00 0.00 33.84 32.11 2dra n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2dra s ILE 15 N -2.53 4.88 0.31 1.34 1.01 -0.46 -1.03 121.20 124.72 2dra s ILE 15 Ca -0.20 1.96 -0.29 0.00 0.00 0.00 0.00 60.65 62.12 2dra s ILE 15 Cb 0.07 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 2dra s ILE 15 CO 0.74 0.14 1.32 -2.84 0.00 0.00 0.00 174.94 174.30 2dra s PRO 16 N 1.22 4.35 0.73 2.79 0.02 -1.26 -4.81 135.00 138.04 2dra s PRO 16 Ca 0.49 2.21 -0.11 0.00 0.02 0.00 0.00 61.00 63.61 2dra s PRO 16 Cb -0.20 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.27 2dra s PRO 16 CO 0.24 -0.21 1.07 0.16 -0.33 0.00 0.00 177.00 177.93 2dra s ASP 17 N -0.35 5.05 0.51 2.53 -4.77 -1.26 -4.79 116.67 113.59 2dra s ASP 17 Ca 0.50 1.58 0.31 0.00 -3.30 0.00 0.00 52.55 51.65 2dra s ASP 17 Cb -0.40 -2.41 1.44 0.00 -1.09 0.00 0.00 42.92 40.47 2dra s ASP 17 CO 0.51 -1.65 1.83 -0.33 0.70 0.00 0.00 175.17 176.22 2dra h GLU 18 N -0.86 0.08 -0.10 2.11 5.08 -1.99 -0.90 114.58 117.99 2dra h GLU 18 Ca -0.44 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.69 2dra h GLU 18 Cb 1.23 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2dra h GLU 18 CO 0.56 0.05 -0.79 0.93 -1.00 0.00 0.00 179.01 178.76 2dra h GLU 19 N 0.08 0.72 -0.53 2.33 4.39 -1.99 -1.91 114.58 117.67 2dra h GLU 19 Ca 0.52 -0.64 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 2dra h GLU 19 Cb 1.93 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.71 2dra h GLU 19 CO -0.06 1.24 -0.12 1.49 -1.16 0.00 0.00 179.01 180.39 2dra h GLU 20 N 0.42 1.02 -0.48 2.33 4.81 -1.55 -0.20 114.58 120.93 2dra h GLU 20 Ca -0.07 -0.38 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2dra h GLU 20 Cb 1.44 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 2dra h GLU 20 CO 0.16 1.07 0.12 0.28 -0.73 0.00 0.00 179.01 179.91 2dra h VAL 21 N 0.90 1.21 -0.34 0.32 2.07 -1.39 -0.68 116.25 118.35 2dra h VAL 21 Ca 0.14 -0.74 -0.18 0.00 0.82 0.00 0.00 66.70 66.74 2dra h VAL 21 Cb 0.69 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2dra h VAL 21 CO 0.05 0.27 -0.47 -0.09 0.02 0.00 0.00 177.57 177.35 2dra h ARG 22 N 0.70 0.92 -0.87 1.57 2.43 -0.95 -1.05 114.38 117.13 2dra h ARG 22 Ca 0.16 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 2dra h ARG 22 Cb 0.26 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2dra h ARG 22 CO -0.00 1.18 0.50 -0.22 -1.51 0.00 0.00 179.97 179.92 2dra h LYS 23 N 0.72 1.20 -0.14 0.20 3.64 -0.55 0.38 116.57 122.02 2dra h LYS 23 Ca 0.04 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2dra h LYS 23 Cb 1.08 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2dra h LYS 23 CO 0.11 0.86 -0.05 0.78 -2.27 0.00 0.00 179.45 178.88 2dra h GLY 24 N 1.22 0.31 1.01 5.01 0.00 -0.88 -2.03 103.07 107.71 2dra h GLY 24 Ca 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2dra h GLY 24 CO -0.05 0.25 0.48 3.21 0.00 0.00 0.00 176.54 180.42 2dra h ARG 25 N -0.03 0.98 -0.69 4.80 2.47 -0.91 0.11 114.38 121.11 2dra h ARG 25 Ca 0.03 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 2dra h ARG 25 Cb 0.50 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.57 2dra h ARG 25 CO 0.02 0.66 0.21 1.49 0.56 0.00 0.00 179.97 182.91 2dra h GLU 26 N 1.00 1.06 -0.27 0.04 4.81 -0.90 0.26 114.58 120.58 2dra h GLU 26 Ca 0.27 -0.22 -0.17 0.00 -0.13 0.00 0.00 59.36 59.11 2dra h GLU 26 Cb -0.09 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 2dra h GLU 26 CO -0.06 0.91 -0.52 0.00 -0.73 0.00 0.00 179.01 178.61 2dra h ALA 27 N 1.21 0.58 0.18 2.92 0.00 -0.89 -2.46 119.26 120.80 2dra h ALA 27 Ca 0.22 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2dra h ALA 27 Cb 0.29 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dra h ALA 27 CO -0.01 0.68 -0.11 1.49 0.00 0.00 0.00 179.25 181.30 2dra h GLU 28 N 0.60 -0.28 -0.69 0.00 4.81 -0.31 -1.58 114.58 117.13 2dra h GLU 28 Ca 0.02 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2dra h GLU 28 Cb 1.10 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.47 2dra h GLU 28 CO 0.11 -0.19 0.30 1.49 -0.73 0.00 0.00 179.01 179.99 2dra h GLU 29 N -0.29 0.48 -0.54 1.92 4.81 -0.90 -1.46 114.58 118.59 2dra h GLU 29 Ca -0.02 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 2dra h GLU 29 Cb 0.24 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2dra h GLU 29 CO 0.02 0.32 0.08 1.49 -0.73 0.00 0.00 179.01 180.18 2dra h GLU 30 N 0.49 0.87 -0.05 1.92 4.57 -1.09 -2.56 114.58 118.73 2dra h GLU 30 Ca 0.35 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2dra h GLU 30 Cb 0.44 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2dra h GLU 30 CO -0.32 0.81 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.21 2dra h LEU 31 N 0.82 -0.14 -0.22 1.64 -0.00 -0.28 -1.40 115.31 115.73 2dra h LEU 31 Ca 0.17 0.03 0.06 0.00 -0.00 0.00 0.00 57.88 58.14 2dra h LEU 31 Cb 0.38 0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 41.04 2dra h LEU 31 CO 0.01 -0.06 -0.19 0.03 -0.00 0.00 0.00 178.44 178.22 2dra h ARG 32 N -0.05 -0.19 -0.64 1.13 2.47 -1.22 0.83 114.38 116.70 2dra h ARG 32 Ca 0.04 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.84 2dra h ARG 32 Cb 0.11 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.41 2dra h ARG 32 CO -0.08 -0.13 0.32 0.00 0.56 0.00 0.00 179.97 180.64 2dra h ARG 33 N -0.20 0.56 -0.39 0.04 3.08 -1.18 0.76 114.38 117.05 2dra h ARG 33 Ca 0.13 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.00 2dra h ARG 33 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2dra h ARG 33 CO -0.34 0.37 -0.34 0.00 -1.07 0.00 0.00 179.97 178.59 2dra h ARG 34 N 0.57 0.89 -0.18 0.04 3.08 -0.70 -2.14 114.38 115.94 2dra h ARG 34 Ca 0.30 -0.44 -0.19 0.00 0.07 0.00 0.00 59.98 59.72 2dra h ARG 34 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.33 2dra h ARG 34 CO -0.23 1.09 -0.63 -0.07 -1.07 0.00 0.00 179.97 179.06 2dra h LEU 35 N 0.74 0.87 -1.12 3.04 3.38 -0.28 -3.20 115.31 118.74 2dra h LEU 35 Ca 0.07 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 2dra h LEU 35 Cb 0.92 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2dra h LEU 35 CO 0.08 1.32 0.22 0.44 0.09 0.00 0.00 178.44 180.59 2dra h ASP 36 N 0.47 0.77 0.33 -0.43 3.32 0.56 -0.99 116.42 120.44 2dra h ASP 36 Ca -0.03 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2dra h ASP 36 Cb 1.25 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2dra h ASP 36 CO 0.13 0.70 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.25 2dra h GLU 37 N 0.83 0.00 -0.01 3.56 4.57 -1.38 -0.61 114.58 121.53 2dra h GLU 37 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2dra h GLU 37 Cb 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2dra h GLU 37 CO -0.02 0.03 -0.38 1.28 -1.18 0.00 0.00 179.01 178.74 2dra n LEU 38 N -3.26 1.81 -3.69 1.64 4.77 -0.44 -4.97 117.00 112.85 2dra n LEU 38 Ca -0.02 -0.64 -0.26 0.00 -0.03 0.00 0.00 56.01 55.06 2dra n LEU 38 Cb 0.17 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2dra n LEU 38 CO 0.25 0.33 0.18 0.61 -1.33 0.00 0.00 177.39 177.43 2dra n GLY 39 N 1.39 -0.53 3.89 -0.72 0.00 -0.24 -4.98 105.19 104.00 2dra n GLY 39 Ca 0.11 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 2dra n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dra s VAL 40 N -3.30 5.16 -0.18 1.61 1.01 -1.17 -5.06 120.40 118.47 2dra s VAL 40 Ca 0.61 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.53 2dra s VAL 40 Cb -0.28 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2dra s VAL 40 CO 0.75 0.12 0.53 -0.70 0.00 0.00 0.00 175.10 175.80 2dra s GLU 41 N -2.43 4.22 0.24 2.72 2.12 -1.26 -4.82 118.70 119.50 2dra s GLU 41 Ca 0.38 0.46 -0.06 0.00 0.36 0.00 0.00 54.97 56.11 2dra s GLU 41 Cb -0.13 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 2dra s GLU 41 CO 0.22 -0.11 0.33 1.52 -0.54 0.00 0.00 175.26 176.69 2dra s TYR 42 N 1.49 0.80 -0.23 5.30 -0.85 -1.26 -2.46 117.35 120.15 2dra s TYR 42 Ca 0.25 -1.08 -0.17 0.00 -0.52 0.00 0.00 57.07 55.56 2dra s TYR 42 Cb -0.15 -0.17 0.06 0.00 0.38 0.00 0.00 41.96 42.08 2dra s TYR 42 CO 0.10 -0.87 0.59 0.54 -1.52 0.00 0.00 175.55 174.39 2dra s VAL 43 N -3.94 -0.01 -0.09 -3.49 0.11 -0.30 -4.94 120.40 107.74 2dra s VAL 43 Ca 0.30 0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 59.13 2dra s VAL 43 Cb 0.02 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2dra s VAL 43 CO 0.12 0.01 0.74 -0.36 -3.33 0.00 0.00 175.10 172.28 2dra s PHE 44 N 0.94 3.53 0.00 1.54 0.40 -1.26 -0.75 117.98 122.38 2dra s PHE 44 Ca -0.05 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 57.53 2dra s PHE 44 Cb -0.05 -2.87 0.00 0.00 0.51 0.00 0.00 43.02 40.61 2dra s PHE 44 CO -0.08 -0.01 0.00 1.33 0.70 0.00 0.00 175.22 177.16 2dra n VAL 45 N 4.06 0.00 -4.47 -0.44 0.24 -0.92 -4.77 118.33 112.02 2dra n VAL 45 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2dra n VAL 45 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 2dra n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dra n GLY 46 N 1.62 -0.78 0.19 7.63 0.00 -1.26 -3.37 105.19 109.22 2dra n GLY 46 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 2dra n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dra h SER 47 N 0.00 0.19 -0.39 1.61 0.02 -1.92 -2.88 113.55 110.18 2dra h SER 47 Ca 0.00 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2dra h SER 47 Cb 0.00 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2dra h SER 47 CO 0.00 0.14 0.22 0.22 -1.14 0.00 0.00 176.83 176.27 2dra h TYR 48 N 0.36 0.40 -0.14 3.45 3.20 -1.75 0.26 116.97 122.75 2dra h TYR 48 Ca 0.22 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 2dra h TYR 48 Cb 0.21 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2dra h TYR 48 CO -0.15 0.22 0.06 0.00 -1.64 0.00 0.00 178.16 176.66 2dra h ALA 49 N 1.19 1.86 -0.31 1.82 0.00 -1.52 -2.62 119.26 119.69 2dra h ALA 49 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dra h ALA 49 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dra h ALA 49 CO -0.09 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.82 2dra n ARG 50 N -4.49 2.17 -3.62 0.00 1.74 -0.94 -5.00 116.66 106.53 2dra n ARG 50 Ca -0.01 -1.96 -0.21 0.00 -0.77 0.00 0.00 57.85 54.90 2dra n ARG 50 Cb 0.10 -1.36 0.05 0.00 -1.02 0.00 0.00 32.46 30.22 2dra n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dra n ASN 51 N 0.97 -1.93 -0.16 0.55 4.13 0.80 -4.90 115.26 114.71 2dra n ASN 51 Ca 0.14 -0.79 0.04 0.00 1.68 0.00 0.00 54.58 55.65 2dra n ASN 51 Cb 0.47 -4.29 0.06 0.00 -1.54 0.00 0.00 39.78 34.48 2dra n ASN 51 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2dra n THR 52 N -4.17 0.98 -2.52 3.41 -2.24 -0.50 -4.77 114.28 104.48 2dra n THR 52 Ca -0.27 -1.14 -0.37 0.00 -2.27 0.00 0.00 64.05 59.99 2dra n THR 52 Cb 0.67 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 2dra n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2dra s TRP 53 N -1.40 3.32 0.12 4.78 -2.14 -1.24 -4.65 118.94 117.73 2dra s TRP 53 Ca 0.13 1.65 -0.30 0.00 2.66 0.00 0.00 56.10 60.25 2dra s TRP 53 Cb 0.12 -3.17 -0.06 0.00 -3.10 0.00 0.00 33.47 27.26 2dra s TRP 53 CO 0.01 -0.64 1.05 -1.17 -2.66 0.00 0.00 176.95 173.55 2dra s LEU 54 N -2.41 4.47 -0.06 -4.66 2.96 -1.26 -4.76 118.68 112.95 2dra s LEU 54 Ca 0.55 1.93 -0.38 0.00 -0.22 0.00 0.00 54.13 56.02 2dra s LEU 54 Cb -0.24 -3.59 -0.16 0.00 0.50 0.00 0.00 46.19 42.70 2dra s LEU 54 CO 0.30 -0.19 1.54 1.17 -1.32 0.00 0.00 176.35 177.85 2dra n LYS 55 N 2.83 1.26 0.00 1.98 4.81 -0.20 0.12 118.16 128.97 2dra n LYS 55 Ca 0.04 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2dra n LYS 55 Cb 0.48 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.39 2dra n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dra n GLY 56 N 3.33 1.82 2.64 3.14 0.00 -1.26 -4.91 105.19 109.95 2dra n GLY 56 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 2dra n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dra n SER 57 N 0.00 3.85 -4.68 1.61 7.64 0.12 -5.07 113.62 117.09 2dra n SER 57 Ca 0.00 -3.52 -0.41 0.00 1.01 0.00 0.00 58.87 55.95 2dra n SER 57 Cb 0.00 -0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.64 2dra n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2dra s LEU 58 N -3.36 4.21 -0.03 -3.43 2.96 -1.26 -4.33 118.68 113.45 2dra s LEU 58 Ca 0.45 1.20 -0.01 0.00 -0.22 0.00 0.00 54.13 55.55 2dra s LEU 58 Cb 0.36 -3.22 0.03 0.00 0.50 0.00 0.00 46.19 43.86 2dra s LEU 58 CO -0.13 -0.34 0.05 -0.70 -1.32 0.00 0.00 176.35 173.91 2dra s GLU 59 N 1.85 -0.00 -0.17 1.98 2.12 -1.26 -3.97 118.70 119.25 2dra s GLU 59 Ca 0.39 0.21 -0.09 0.00 0.36 0.00 0.00 54.97 55.83 2dra s GLU 59 Cb -0.17 -0.20 -0.05 0.00 0.26 0.00 0.00 34.13 33.97 2dra s GLU 59 CO 0.14 -0.15 0.14 0.42 -0.54 0.00 0.00 175.26 175.27 2dra s ILE 60 N 0.97 5.44 -0.23 -3.70 1.01 -0.49 -4.33 121.20 119.87 2dra s ILE 60 Ca -0.08 0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2dra s ILE 60 Cb -0.11 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2dra s ILE 60 CO -0.03 0.51 -0.00 -1.81 0.00 0.00 0.00 174.94 173.60 2dra s ASP 61 N -0.16 4.59 -0.21 3.58 1.01 -1.26 -0.15 116.67 124.07 2dra s ASP 61 Ca 0.11 -0.33 -0.01 0.00 0.71 0.00 0.00 52.55 53.03 2dra s ASP 61 Cb -0.11 -1.80 0.01 0.00 1.01 0.00 0.00 42.92 42.02 2dra s ASP 61 CO 0.00 -0.02 -0.11 -0.69 0.21 0.00 0.00 175.17 174.56 2dra s VAL 62 N 1.52 2.70 -0.25 -1.27 1.01 -0.03 -2.17 120.40 121.90 2dra s VAL 62 Ca 0.06 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2dra s VAL 62 Cb -0.15 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2dra s VAL 62 CO -0.01 0.43 0.15 -0.36 0.00 0.00 0.00 175.10 175.31 2dra s PHE 63 N 1.37 3.23 -0.42 5.22 0.40 0.07 -0.62 117.98 127.22 2dra s PHE 63 Ca 0.04 0.05 -0.21 0.00 -0.60 0.00 0.00 56.93 56.22 2dra s PHE 63 Cb -0.14 -2.30 0.02 0.00 0.51 0.00 0.00 43.02 41.11 2dra s PHE 63 CO -0.08 -0.10 0.66 -0.51 0.70 0.00 0.00 175.22 175.89 2dra s LEU 64 N 1.42 4.41 -0.21 -0.37 1.43 0.58 -1.15 118.68 124.79 2dra s LEU 64 Ca 0.07 -0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 52.71 2dra s LEU 64 Cb -0.15 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.30 2dra s LEU 64 CO 0.07 -0.75 0.90 -0.76 0.23 0.00 0.00 176.35 176.05 2dra s LEU 65 N 2.84 4.12 0.06 1.79 1.02 -1.03 -1.68 118.68 125.80 2dra s LEU 65 Ca 0.24 1.20 0.08 0.00 0.02 0.00 0.00 54.13 55.67 2dra s LEU 65 Cb -0.14 -3.32 -0.03 0.00 0.02 0.00 0.00 46.19 42.71 2dra s LEU 65 CO 0.18 -0.53 -0.22 -0.36 0.02 0.00 0.00 176.35 175.44 2dra s PHE 66 N 2.73 2.44 0.46 0.29 0.40 0.51 -4.77 117.98 120.04 2dra s PHE 66 Ca 0.39 -0.33 -0.24 0.00 -0.60 0.00 0.00 56.93 56.15 2dra s PHE 66 Cb -0.16 -1.41 -0.09 0.00 0.51 0.00 0.00 43.02 41.88 2dra s PHE 66 CO 0.09 0.22 1.22 -2.30 0.70 0.00 0.00 175.22 175.15 2dra n PRO 67 N 1.52 1.71 -0.12 0.24 -0.02 -1.26 -0.45 135.00 136.63 2dra n PRO 67 Ca -0.17 0.62 0.17 0.00 -2.02 0.00 0.00 63.50 62.10 2dra n PRO 67 Cb 0.52 -2.35 0.56 0.00 -0.02 0.00 0.00 33.50 32.22 2dra n PRO 67 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2dra h GLU 68 N 1.75 0.28 0.00 -0.52 5.08 -1.94 -2.52 114.58 116.71 2dra h GLU 68 Ca -0.48 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 2dra h GLU 68 Cb 1.31 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2dra h GLU 68 CO 0.58 0.18 -0.19 0.93 -1.00 0.00 0.00 179.01 179.52 2dra h GLU 69 N 0.28 0.00 -6.84 2.33 3.07 -1.98 -3.45 114.58 107.99 2dra h GLU 69 Ca 0.34 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.63 2dra h GLU 69 Cb 0.93 0.00 0.14 0.00 -0.84 0.00 0.00 28.75 28.98 2dra h GLU 69 CO -0.08 0.19 0.31 1.19 -1.40 0.00 0.00 179.01 179.21 2dra n PHE 70 N -4.07 1.47 -2.08 4.33 3.01 -0.95 -4.98 117.46 114.19 2dra n PHE 70 Ca -0.02 0.47 -0.34 0.00 1.01 0.00 0.00 57.45 58.57 2dra n PHE 70 Cb 0.26 -2.25 0.01 0.00 -0.01 0.00 0.00 39.48 37.50 2dra n PHE 70 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2dra s SER 71 N -0.95 5.62 0.53 4.37 0.01 -1.26 -4.91 113.70 117.12 2dra s SER 71 Ca 0.70 1.99 0.22 0.00 1.31 0.00 0.00 55.95 60.18 2dra s SER 71 Cb -0.46 -2.56 1.44 0.00 0.21 0.00 0.00 66.02 64.65 2dra s SER 71 CO 0.51 -1.28 2.14 0.11 0.41 0.00 0.00 173.24 175.13 2dra h LYS 72 N 0.68 0.00 -0.01 12.44 1.57 -1.96 -0.42 116.57 128.85 2dra h LYS 72 Ca -0.48 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.13 2dra h LYS 72 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2dra h LYS 72 CO 0.56 0.06 -0.75 0.93 -0.57 0.00 0.00 179.45 179.68 2dra h GLU 73 N 0.00 0.13 -0.28 3.15 3.07 -2.00 -2.78 114.58 115.86 2dra h GLU 73 Ca -0.00 -0.12 -0.09 0.00 -0.50 0.00 0.00 59.36 58.66 2dra h GLU 73 Cb 0.13 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2dra h GLU 73 CO 0.01 0.82 -0.16 1.49 -1.40 0.00 0.00 179.01 179.76 2dra h GLU 74 N 0.08 0.61 -0.46 2.33 4.57 -1.46 -2.27 114.58 117.99 2dra h GLU 74 Ca -0.02 -0.28 0.07 0.00 -1.18 0.00 0.00 59.36 57.95 2dra h GLU 74 Cb 1.32 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.84 2dra h GLU 74 CO 0.11 0.86 0.12 -0.07 -1.18 0.00 0.00 179.01 178.85 2dra h LEU 75 N 0.35 0.08 0.50 1.64 4.07 -1.32 -0.60 115.31 120.04 2dra h LEU 75 Ca 0.06 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 2dra h LEU 75 Cb 0.69 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 2dra h LEU 75 CO 0.05 0.08 -0.42 -0.09 -1.08 0.00 0.00 178.44 176.97 2dra h ARG 76 N 0.27 -0.88 0.40 1.13 2.43 -1.37 0.29 114.38 116.65 2dra h ARG 76 Ca 0.22 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2dra h ARG 76 Cb 0.26 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2dra h ARG 76 CO -0.26 -0.59 -0.19 0.93 -1.51 0.00 0.00 179.97 178.35 2dra h GLU 77 N -0.92 -0.52 0.08 0.20 5.08 -1.21 0.64 114.58 117.94 2dra h GLU 77 Ca -0.05 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dra h GLU 77 Cb 0.78 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2dra h GLU 77 CO -0.02 -0.30 -0.04 0.00 -1.00 0.00 0.00 179.01 177.66 2dra h ARG 78 N -0.63 -0.11 -0.98 2.33 2.47 -1.16 -0.09 114.38 116.22 2dra h ARG 78 Ca -0.06 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.73 2dra h ARG 78 Cb 0.47 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.75 2dra h ARG 78 CO 0.09 -0.04 0.63 0.78 0.56 0.00 0.00 179.97 182.00 2dra h GLY 79 N -0.15 1.46 2.00 0.04 0.00 -0.41 0.76 103.07 106.77 2dra h GLY 79 Ca -0.01 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 2dra h GLY 79 CO 0.02 0.34 -0.67 1.41 0.00 0.00 0.00 176.54 177.64 2dra h LEU 80 N 1.15 0.00 -0.22 3.11 3.38 -0.67 -1.31 115.31 120.74 2dra h LEU 80 Ca 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.33 2dra h LEU 80 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2dra h LEU 80 CO -0.16 0.67 -0.06 -0.08 0.09 0.00 0.00 178.44 178.89 2dra h GLU 81 N 0.00 0.44 -0.21 1.13 4.81 0.23 -1.80 114.58 119.17 2dra h GLU 81 Ca -0.01 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 2dra h GLU 81 Cb 1.24 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2dra h GLU 81 CO 0.09 0.68 -0.10 0.82 -0.73 0.00 0.00 179.01 179.77 2dra h ILE 82 N 0.16 1.31 0.13 2.32 2.04 -0.86 -2.58 117.51 120.03 2dra h ILE 82 Ca 0.06 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 64.76 2dra h ILE 82 Cb 0.53 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2dra h ILE 82 CO 0.02 0.36 -0.26 1.23 0.00 0.00 0.00 178.15 179.50 2dra h GLY 83 N 0.14 -0.48 0.77 5.37 0.00 -1.22 -2.24 103.07 105.41 2dra h GLY 83 Ca 0.05 0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.75 2dra h GLY 83 CO 0.03 -0.22 0.60 0.50 0.00 0.00 0.00 176.54 177.45 2dra h LYS 84 N -0.47 1.01 0.00 4.80 1.57 -1.36 -1.26 116.57 120.85 2dra h LYS 84 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2dra h LYS 84 Cb 0.49 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2dra h LYS 84 CO -0.14 0.67 0.00 0.00 -0.57 0.00 0.00 179.45 179.41 2dra n ALA 85 N -2.39 1.84 0.35 3.86 0.00 -0.97 -3.48 120.51 119.72 2dra n ALA 85 Ca 0.15 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.65 2dra n ALA 85 Cb 0.23 -1.38 0.05 0.00 0.00 0.00 0.00 19.45 18.35 2dra n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dra n VAL 86 N -2.02 0.10 -4.39 0.00 0.31 -0.50 -5.02 118.33 106.80 2dra n VAL 86 Ca 0.04 -0.55 -0.30 0.00 -0.01 0.00 0.00 64.34 63.52 2dra n VAL 86 Cb 0.27 1.13 -0.12 0.00 -0.91 0.00 0.00 33.84 34.21 2dra n VAL 86 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dra s LEU 87 N -0.83 2.61 0.13 7.52 1.43 -1.04 -4.96 118.68 123.54 2dra s LEU 87 Ca 0.12 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 2dra s LEU 87 Cb 0.08 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 2dra s LEU 87 CO 0.12 0.19 1.60 0.44 0.23 0.00 0.00 176.35 178.94 2dra h ASP 88 N 3.92 0.64 -4.17 2.29 3.32 -1.24 -3.44 116.42 117.74 2dra h ASP 88 Ca -0.50 -0.27 -0.16 0.00 0.02 0.00 0.00 57.03 56.12 2dra h ASP 88 Cb 1.17 -0.17 -0.24 0.00 0.22 0.00 0.00 39.33 40.30 2dra h ASP 88 CO 0.45 0.75 -0.46 -0.94 -1.72 0.00 0.00 179.24 177.32 2dra s SER 89 N -6.09 -0.16 0.32 6.45 1.04 -1.26 -5.00 113.70 109.01 2dra s SER 89 Ca -0.13 0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.59 2dra s SER 89 Cb 0.10 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2dra s SER 89 CO 0.78 -0.17 0.18 -0.72 0.98 0.00 0.00 173.24 174.29 2dra s TYR 90 N -0.35 1.64 -0.18 5.02 -0.85 -1.26 -2.10 117.35 119.28 2dra s TYR 90 Ca -0.04 -1.44 -0.14 0.00 -0.52 0.00 0.00 57.07 54.93 2dra s TYR 90 Cb -0.03 -0.85 0.05 0.00 0.38 0.00 0.00 41.96 41.51 2dra s TYR 90 CO 0.01 -0.59 0.46 -2.00 -1.52 0.00 0.00 175.55 171.91 2dra s GLU 91 N -3.72 0.50 -0.28 -3.49 2.12 0.64 -4.96 118.70 109.50 2dra s GLU 91 Ca 0.35 0.71 0.03 0.00 0.36 0.00 0.00 54.97 56.43 2dra s GLU 91 Cb 0.04 0.17 0.07 0.00 0.26 0.00 0.00 34.13 34.67 2dra s GLU 91 CO 0.19 -0.10 -0.06 0.42 -0.54 0.00 0.00 175.26 175.18 2dra s ILE 92 N 0.67 2.15 -0.24 -3.70 1.01 -1.26 -2.01 121.20 117.83 2dra s ILE 92 Ca -0.03 -1.82 -0.04 0.00 0.00 0.00 0.00 60.65 58.76 2dra s ILE 92 Cb -0.05 -2.36 0.13 0.00 0.01 0.00 0.00 42.46 40.18 2dra s ILE 92 CO -0.05 -0.21 0.42 -0.60 0.00 0.00 0.00 174.94 174.51 2dra s ARG 93 N 1.06 0.37 0.10 2.79 3.52 -1.26 -5.10 118.95 120.44 2dra s ARG 93 Ca -0.03 0.77 -0.21 0.00 -0.13 0.00 0.00 55.73 56.14 2dra s ARG 93 Cb -0.20 -0.07 0.05 0.00 -1.56 0.00 0.00 34.95 33.18 2dra s ARG 93 CO -0.06 -0.50 0.51 1.52 -0.81 0.00 0.00 175.30 175.95 2dra s TYR 94 N 2.61 -0.39 -0.06 5.12 -0.85 -1.26 -4.99 117.35 117.53 2dra s TYR 94 Ca 0.09 0.25 -0.02 0.00 -0.52 0.00 0.00 57.07 56.87 2dra s TYR 94 Cb -0.14 0.38 -0.26 0.00 0.38 0.00 0.00 41.96 42.31 2dra s TYR 94 CO -0.15 -0.72 0.62 0.00 -1.52 0.00 0.00 175.55 173.77 2dra h ALA 95 N 2.43 0.43 0.00 9.51 0.00 -2.00 -3.48 119.26 126.16 2dra h ALA 95 Ca -0.33 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.29 2dra h ALA 95 Cb 1.25 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2dra h ALA 95 CO 0.42 1.29 0.00 -1.91 0.00 0.00 0.00 179.25 179.05 2dra n GLU 96 N -3.39 0.00 -2.61 0.00 0.00 -1.26 -5.07 120.64 108.32 2dra n GLU 96 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.50 2dra n GLU 96 Cb 1.05 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 32.47 2dra n GLU 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2dra s HIS 97 N -1.58 3.32 0.50 4.31 2.46 -1.26 -5.01 115.29 118.03 2dra s HIS 97 Ca 0.00 1.42 -0.21 0.00 0.47 0.00 0.00 55.06 56.74 2dra s HIS 97 Cb 0.00 -3.29 -0.07 0.00 -0.13 0.00 0.00 32.58 29.09 2dra s HIS 97 CO 0.00 -0.66 1.11 -1.25 -2.47 0.00 0.00 174.74 171.47 2dra s PRO 98 N 2.63 3.59 0.06 2.88 0.04 -1.26 -4.90 135.00 138.04 2dra s PRO 98 Ca 0.49 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.84 2dra s PRO 98 Cb -0.19 -2.15 0.09 0.00 0.04 0.00 0.00 34.50 32.30 2dra s PRO 98 CO 0.14 -0.65 1.09 1.52 0.04 0.00 0.00 177.00 179.14 2dra s TYR 99 N -1.75 -0.11 -0.13 0.56 -0.85 -1.26 -4.28 117.35 109.53 2dra s TYR 99 Ca 0.69 -0.09 0.03 0.00 -0.52 0.00 0.00 57.07 57.17 2dra s TYR 99 Cb -0.23 0.59 0.01 0.00 0.38 0.00 0.00 41.96 42.71 2dra s TYR 99 CO 0.27 -0.57 -0.22 0.08 -1.52 0.00 0.00 175.55 173.60 2dra s VAL 100 N -2.91 1.98 -0.07 -3.49 1.01 -0.64 -4.61 120.40 111.68 2dra s VAL 100 Ca 0.12 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 2dra s VAL 100 Cb 0.01 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2dra s VAL 100 CO -0.01 0.54 0.04 -2.28 0.00 0.00 0.00 175.10 173.38 2dra s HIS 101 N 0.72 3.25 0.00 5.22 2.46 -0.85 -1.22 115.29 124.87 2dra s HIS 101 Ca -0.10 0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.67 2dra s HIS 101 Cb -0.16 -1.79 0.00 0.00 -0.13 0.00 0.00 32.58 30.50 2dra s HIS 101 CO 0.01 0.53 0.00 0.41 -2.47 0.00 0.00 174.74 173.22 2dra n GLY 102 N 1.86 1.83 3.12 1.59 0.00 0.12 -0.26 105.19 113.45 2dra n GLY 102 Ca -0.17 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 2dra n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dra s VAL 103 N -2.71 1.09 -0.07 1.61 1.01 -0.89 -0.04 120.40 120.41 2dra s VAL 103 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2dra s VAL 103 Cb 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.45 2dra s VAL 103 CO 0.00 0.14 -0.01 -0.69 0.00 0.00 0.00 175.10 174.54 2dra s VAL 104 N -0.61 0.41 -1.69 2.92 1.01 -1.00 -0.68 120.40 120.77 2dra s VAL 104 Ca 0.03 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 2dra s VAL 104 Cb -0.07 -0.54 0.11 0.00 0.00 0.00 0.00 36.38 35.88 2dra s VAL 104 CO 0.00 0.25 0.32 0.29 0.00 0.00 0.00 175.10 175.96 2dra n LYS 105 N 4.92 -1.12 -0.12 2.72 5.02 -1.26 -0.80 118.16 127.52 2dra n LYS 105 Ca -0.11 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2dra n LYS 105 Cb 0.50 -4.19 0.00 0.00 -0.02 0.00 0.00 35.03 31.32 2dra n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dra n GLY 106 N -1.86 2.35 3.68 0.72 0.00 -1.26 -4.83 105.19 103.99 2dra n GLY 106 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2dra n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dra s VAL 107 N -2.98 4.49 0.30 1.61 -7.23 0.02 -5.06 120.40 111.55 2dra s VAL 107 Ca 0.00 -0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 59.70 2dra s VAL 107 Cb 0.00 -2.92 -0.12 0.00 0.56 0.00 0.00 36.38 33.89 2dra s VAL 107 CO 0.00 0.58 1.44 -0.62 -0.31 0.00 0.00 175.10 176.19 2dra n GLU 108 N 2.44 2.35 -4.01 4.82 -0.58 -1.25 -2.36 120.64 122.05 2dra n GLU 108 Ca -0.18 0.83 -0.14 0.00 -0.42 0.00 0.00 57.16 57.25 2dra n GLU 108 Cb 0.53 -2.52 -0.14 0.00 -0.57 0.00 0.00 31.44 28.75 2dra n GLU 108 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dra s VAL 109 N -0.48 0.20 -0.24 2.62 1.01 0.94 -1.39 120.40 123.06 2dra s VAL 109 Ca 0.61 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.50 2dra s VAL 109 Cb -0.56 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 35.69 2dra s VAL 109 CO 0.55 0.06 -0.13 -1.81 0.00 0.00 0.00 175.10 173.77 2dra s ASP 110 N -0.06 4.07 -0.37 3.32 1.01 0.78 -0.71 116.67 124.72 2dra s ASP 110 Ca 0.01 -1.12 -0.13 0.00 0.71 0.00 0.00 52.55 52.02 2dra s ASP 110 Cb -0.01 -1.55 0.01 0.00 1.01 0.00 0.00 42.92 42.38 2dra s ASP 110 CO -0.00 -0.13 0.25 -0.69 0.21 0.00 0.00 175.17 174.81 2dra s VAL 111 N 1.19 5.10 -0.10 -1.27 1.01 -0.36 -0.85 120.40 125.11 2dra s VAL 111 Ca -0.04 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2dra s VAL 111 Cb -0.18 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2dra s VAL 111 CO -0.07 -0.16 -0.22 -0.69 0.00 0.00 0.00 175.10 173.96 2dra s VAL 112 N 1.67 2.25 0.21 2.92 1.01 0.21 -1.62 120.40 127.06 2dra s VAL 112 Ca 0.05 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 2dra s VAL 112 Cb -0.18 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 34.24 2dra s VAL 112 CO 0.09 0.55 0.75 -2.84 0.00 0.00 0.00 175.10 173.66 2dra s PRO 113 N 0.31 4.36 0.05 2.72 0.02 -1.26 -0.30 135.00 140.89 2dra s PRO 113 Ca -0.16 0.98 -0.27 0.00 0.02 0.00 0.00 61.00 61.57 2dra s PRO 113 Cb -0.17 -2.97 0.09 0.00 0.02 0.00 0.00 34.50 31.46 2dra s PRO 113 CO 0.08 0.43 0.77 0.00 -0.33 0.00 0.00 177.00 177.95 2dra s TYR 115 N -3.16 3.89 -0.79 0.00 1.51 -1.26 -0.36 117.35 117.18 2dra s TYR 115 Ca 0.02 1.71 -0.18 0.00 -1.01 0.00 0.00 57.07 57.61 2dra s TYR 115 Cb -0.01 -2.88 0.13 0.00 -0.11 0.00 0.00 41.96 39.10 2dra s TYR 115 CO -0.09 0.42 0.93 -1.59 -1.11 0.00 0.00 175.55 174.10 2dra s LYS 116 N -0.81 3.39 0.73 -0.62 -2.85 0.41 -4.78 119.74 115.21 2dra s LYS 116 Ca 0.39 -1.65 -0.01 0.00 -1.00 0.00 0.00 55.97 53.70 2dra s LYS 116 Cb -0.23 -4.57 0.13 0.00 -2.06 0.00 0.00 37.83 31.10 2dra s LYS 116 CO 0.28 -1.63 1.01 -0.51 0.10 0.00 0.00 175.35 174.59 2dra s LEU 117 N 2.40 2.97 -0.13 2.77 1.43 -1.26 -4.52 118.68 122.33 2dra s LEU 117 Ca 0.23 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2dra s LEU 117 Cb -0.13 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2dra s LEU 117 CO -0.03 -1.89 -0.21 -1.59 0.23 0.00 0.00 176.35 172.86 2dra s LYS 118 N -5.17 3.09 0.26 1.70 -2.85 -1.26 -4.96 119.74 110.55 2dra s LYS 118 Ca 0.67 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 54.81 2dra s LYS 118 Cb -0.05 -2.45 0.00 0.00 -2.06 0.00 0.00 37.83 33.26 2dra s LYS 118 CO 0.45 0.05 0.00 0.39 0.10 0.00 0.00 175.35 176.33 2dra n GLU 119 N 3.91 -3.51 -0.41 1.78 -0.58 -1.26 -4.59 120.64 115.99 2dra n GLU 119 Ca -0.19 2.54 -0.04 0.00 -0.42 0.00 0.00 57.16 59.04 2dra n GLU 119 Cb 0.52 -2.80 0.02 0.00 -0.57 0.00 0.00 31.44 28.61 2dra n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2dra n PRO 120 N 0.14 1.21 0.00 3.49 -0.02 -1.26 -4.66 135.00 133.91 2dra n PRO 120 Ca 0.00 -0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 2dra n PRO 120 Cb 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2dra n PRO 120 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dra n LYS 121 N 0.73 0.00 -3.20 -0.52 4.76 -1.26 -4.36 118.16 114.30 2dra n LYS 121 Ca 0.09 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.14 2dra n LYS 121 Cb 0.59 -0.83 -0.02 0.00 -1.84 0.00 0.00 35.03 32.93 2dra n LYS 121 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2dra n ASN 122 N -0.35 5.51 -3.45 4.39 2.85 -1.26 -5.04 115.26 117.91 2dra n ASN 122 Ca 0.00 -3.36 -0.41 0.00 -0.11 0.00 0.00 54.58 50.71 2dra n ASN 122 Cb 0.00 -1.12 -0.04 0.00 1.24 0.00 0.00 39.78 39.86 2dra n ASN 122 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2dra n ILE 123 N 1.45 0.95 -0.10 -1.44 -0.00 -1.26 -4.94 119.36 114.01 2dra n ILE 123 Ca 0.26 -0.24 -0.13 0.00 -0.00 0.00 0.00 62.75 62.64 2dra n ILE 123 Cb 0.36 0.00 -0.12 0.00 -0.00 0.00 0.00 39.64 39.88 2dra n ILE 123 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2dra n LYS 124 N 0.93 0.76 -4.28 0.38 4.81 -1.26 -4.96 118.16 114.54 2dra n LYS 124 Ca 0.15 0.08 -0.24 0.00 -0.87 0.00 0.00 58.31 57.42 2dra n LYS 124 Cb 0.14 -1.45 -0.08 0.00 0.02 0.00 0.00 35.03 33.67 2dra n LYS 124 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2dra s SER 125 N -5.82 4.51 0.59 3.14 1.04 -1.26 -5.02 113.70 110.88 2dra s SER 125 Ca -0.23 -0.59 0.33 0.00 0.48 0.00 0.00 55.95 55.94 2dra s SER 125 Cb 0.07 -0.84 1.88 0.00 0.10 0.00 0.00 66.02 67.23 2dra s SER 125 CO 0.59 0.04 2.24 0.00 0.98 0.00 0.00 173.24 177.09 2dra h ALA 126 N 2.24 1.35 -0.27 5.32 0.00 -1.96 -2.95 119.26 123.00 2dra h ALA 126 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2dra h ALA 126 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2dra h ALA 126 CO 0.59 0.03 0.00 1.33 0.00 0.00 0.00 179.25 181.19 2dra n VAL 127 N -3.62 0.39 0.24 0.00 0.24 -1.26 -4.66 118.33 109.67 2dra n VAL 127 Ca -0.03 -0.69 0.12 0.00 -2.04 0.00 0.00 64.34 61.70 2dra n VAL 127 Cb 0.11 1.07 0.66 0.00 -1.47 0.00 0.00 33.84 34.21 2dra n VAL 127 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2dra h ASP 128 N 3.93 0.00 1.05 -1.34 3.32 -1.85 -1.21 116.42 120.32 2dra h ASP 128 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2dra h ASP 128 Cb 0.89 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 2dra h ASP 128 CO 0.00 0.00 -0.75 0.03 -1.72 0.00 0.00 179.24 176.80 2dra h ARG 129 N 0.00 0.00 -0.76 3.56 3.08 -1.86 -3.37 114.38 115.03 2dra h ARG 129 Ca 0.00 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.22 2dra h ARG 129 Cb 0.44 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.36 2dra h ARG 129 CO 0.00 0.75 -0.06 1.15 -1.07 0.00 0.00 179.97 180.75 2dra h THR 130 N 0.00 0.30 -0.88 2.04 2.02 -1.58 0.98 112.91 115.79 2dra h THR 130 Ca -0.01 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2dra h THR 130 Cb 1.48 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2dra h THR 130 CO 0.10 0.01 0.56 -0.65 0.37 0.00 0.00 175.52 175.91 2dra h PRO 131 N 0.06 1.18 -0.04 6.66 0.11 -1.79 -1.47 132.00 136.71 2dra h PRO 131 Ca 0.40 -0.09 -0.12 0.00 0.11 0.00 0.00 66.00 66.31 2dra h PRO 131 Cb 0.68 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2dra h PRO 131 CO -0.71 0.80 -0.51 0.74 -0.21 0.00 0.00 178.00 178.12 2dra h PHE 132 N 1.21 0.14 -0.67 0.65 -1.00 -1.13 -2.47 116.94 113.66 2dra h PHE 132 Ca 0.32 -0.04 0.04 0.00 2.81 0.00 0.00 57.97 61.09 2dra h PHE 132 Cb -0.10 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 39.39 2dra h PHE 132 CO 0.00 0.60 0.41 0.45 -1.61 0.00 0.00 178.31 178.16 2dra h HIS 133 N 0.09 0.76 -0.20 -0.55 3.86 -0.01 -1.55 115.15 117.55 2dra h HIS 133 Ca 0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2dra h HIS 133 Cb 0.94 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 2dra h HIS 133 CO 0.01 0.42 0.06 1.25 0.86 0.00 0.00 177.93 180.53 2dra h HIS 134 N 0.79 0.33 -0.94 2.45 -0.00 -1.01 -1.80 115.15 114.98 2dra h HIS 134 Ca 0.28 -0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.63 2dra h HIS 134 Cb 0.06 -0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 27.33 2dra h HIS 134 CO -0.05 0.41 0.62 0.87 -0.00 0.00 0.00 177.93 179.78 2dra h LYS 135 N 0.16 1.21 -0.02 5.26 1.79 -1.13 -0.45 116.57 123.39 2dra h LYS 135 Ca 0.07 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 58.30 2dra h LYS 135 Cb 0.24 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2dra h LYS 135 CO -0.00 0.80 -0.73 2.35 -1.08 0.00 0.00 179.45 180.79 2dra h TRP 136 N 1.24 0.16 0.08 -1.35 7.01 -1.20 -3.37 115.95 118.53 2dra h TRP 136 Ca 0.35 -0.08 -0.26 0.00 2.11 0.00 0.00 58.89 61.02 2dra h TRP 136 Cb -0.11 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 2dra h TRP 136 CO -0.00 0.80 -1.35 1.25 -2.79 0.00 0.00 178.44 176.35 2dra h LEU 137 N 0.08 0.26 -1.01 0.65 5.85 -0.96 -3.39 115.31 116.79 2dra h LEU 137 Ca -0.02 -0.79 0.34 0.00 0.84 0.00 0.00 57.88 58.26 2dra h LEU 137 Cb 1.28 -0.09 -0.15 0.00 0.37 0.00 0.00 40.66 42.07 2dra h LEU 137 CO 0.10 1.58 0.57 1.05 -0.34 0.00 0.00 178.44 181.40 2dra h GLU 138 N -0.48 0.26 -0.12 1.25 4.11 -1.25 0.29 114.58 118.64 2dra h GLU 138 Ca -0.31 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.10 2dra h GLU 138 Cb 1.63 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2dra h GLU 138 CO -0.01 0.17 0.00 0.41 0.07 0.00 0.00 179.01 179.65 2dra n GLY 139 N -1.29 0.49 0.02 1.06 0.00 -1.26 -3.89 105.19 100.31 2dra n GLY 139 Ca 0.33 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2dra n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dra n ARG 140 N 0.60 2.99 0.10 1.61 1.74 0.77 -4.64 116.66 119.83 2dra n ARG 140 Ca 0.17 -0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.37 2dra n ARG 140 Cb 0.42 -1.09 0.21 0.00 -1.02 0.00 0.00 32.46 30.98 2dra n ARG 140 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2dra h ILE 141 N 0.00 0.00 -1.86 0.55 6.09 -1.05 -3.46 117.51 117.78 2dra h ILE 141 Ca -0.08 -0.63 -0.66 0.00 -1.37 0.00 0.00 64.86 62.11 2dra h ILE 141 Cb 1.08 1.37 0.03 0.00 0.47 0.00 0.00 36.82 39.77 2dra h ILE 141 CO 0.00 0.00 0.87 1.17 -3.07 0.00 0.00 178.15 177.12 2dra n LYS 142 N -2.37 1.67 0.00 2.19 3.00 -1.25 -0.82 118.16 120.57 2dra n LYS 142 Ca 0.03 0.61 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 2dra n LYS 142 Cb 0.47 -2.35 0.00 0.00 0.00 0.00 0.00 35.03 33.14 2dra n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dra n GLY 143 N 3.83 0.11 1.21 3.14 0.00 -1.26 -4.91 105.19 107.31 2dra n GLY 143 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 2dra n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dra n LYS 144 N -1.86 0.32 0.18 1.61 5.02 -0.00 -4.84 118.16 118.58 2dra n LYS 144 Ca 0.00 -2.16 0.02 0.00 -2.02 0.00 0.00 58.31 54.16 2dra n LYS 144 Cb 0.00 -0.38 0.35 0.00 -0.02 0.00 0.00 35.03 34.99 2dra n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2dra h GLU 145 N 0.88 0.03 0.00 1.97 9.09 -1.86 -1.76 114.58 122.93 2dra h GLU 145 Ca -0.16 -0.01 -0.11 0.00 0.05 0.00 0.00 59.36 59.13 2dra h GLU 145 Cb 1.67 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.75 2dra h GLU 145 CO 0.07 0.39 -0.53 -0.91 0.05 0.00 0.00 179.01 178.08 2dra h ASN 146 N 0.03 0.00 -0.39 3.06 2.35 -1.88 -1.24 115.58 117.51 2dra h ASN 146 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2dra h ASN 146 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 2dra h ASN 146 CO 0.05 0.53 -0.01 -0.33 -1.65 0.00 0.00 177.43 176.02 2dra h GLU 147 N 0.00 0.69 -0.37 0.81 4.39 -1.71 -1.56 114.58 116.84 2dra h GLU 147 Ca -0.01 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.49 2dra h GLU 147 Cb 1.17 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 2dra h GLU 147 CO 0.07 0.79 0.19 0.28 -1.16 0.00 0.00 179.01 179.18 2dra h VAL 148 N 0.51 0.99 -0.31 3.13 2.07 -1.08 -2.22 116.25 119.34 2dra h VAL 148 Ca 0.11 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2dra h VAL 148 Cb 0.49 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2dra h VAL 148 CO 0.02 0.07 0.21 0.03 0.02 0.00 0.00 177.57 177.92 2dra h ARG 149 N 0.38 0.32 -0.29 1.57 3.08 -0.92 -0.96 114.38 117.56 2dra h ARG 149 Ca 0.15 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 2dra h ARG 149 Cb 0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2dra h ARG 149 CO -0.10 0.21 -0.05 -0.07 -1.07 0.00 0.00 179.97 178.89 2dra h LEU 150 N 0.33 0.55 -0.36 3.04 3.38 -0.68 -1.21 115.31 120.37 2dra h LEU 150 Ca 0.13 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2dra h LEU 150 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dra h LEU 150 CO -0.03 0.77 0.16 0.25 0.09 0.00 0.00 178.44 179.69 2dra h LEU 151 N 0.33 0.47 -0.18 1.67 5.85 -0.98 0.17 115.31 122.64 2dra h LEU 151 Ca 0.08 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2dra h LEU 151 Cb 0.52 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2dra h LEU 151 CO 0.02 0.48 0.12 0.11 -0.34 0.00 0.00 178.44 178.83 2dra h LYS 152 N 0.44 0.23 -0.26 1.25 1.57 -1.16 -1.18 116.57 117.46 2dra h LYS 152 Ca 0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2dra h LYS 152 Cb 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2dra h LYS 152 CO -0.01 0.16 0.10 0.78 -0.57 0.00 0.00 179.45 179.90 2dra h GLY 153 N 0.24 0.39 0.74 3.86 0.00 -1.00 0.22 103.07 107.52 2dra h GLY 153 Ca 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2dra h GLY 153 CO -0.01 0.16 0.00 -2.75 0.00 0.00 0.00 176.54 173.94 2dra h PHE 154 N 0.37 0.02 -0.07 5.60 3.57 -0.35 -2.28 116.94 123.80 2dra h PHE 154 Ca 0.09 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.44 2dra h PHE 154 Cb 0.08 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2dra h PHE 154 CO 0.00 0.28 -0.61 -0.07 -2.23 0.00 0.00 178.31 175.68 2dra h LEU 155 N -0.25 0.29 -0.13 0.59 3.38 -0.91 -3.18 115.31 115.10 2dra h LEU 155 Ca 0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2dra h LEU 155 Cb 0.27 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dra h LEU 155 CO 0.00 0.83 -0.00 0.50 0.09 0.00 0.00 178.44 179.86 2dra h LYS 156 N 0.19 0.22 0.00 1.13 1.63 -0.94 -0.61 116.57 118.20 2dra h LYS 156 Ca -0.01 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2dra h LYS 156 Cb 1.13 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2dra h LYS 156 CO 0.10 0.47 0.00 0.00 -3.45 0.00 0.00 179.45 176.56 2dra h ALA 157 N 0.75 1.00 -0.31 5.00 0.00 -1.45 -2.37 119.26 121.89 2dra h ALA 157 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2dra h ALA 157 Cb 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2dra h ALA 157 CO 0.01 0.00 -0.05 0.09 0.00 0.00 0.00 179.25 179.30 2dra n ASN 158 N -2.98 2.87 -1.78 0.00 3.02 -1.06 -3.69 115.26 111.64 2dra n ASN 158 Ca -0.02 -3.52 -0.15 0.00 -0.03 0.00 0.00 54.58 50.86 2dra n ASN 158 Cb 0.13 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 38.65 2dra n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dra n GLY 159 N -0.97 0.75 0.33 7.41 0.00 -0.89 -4.83 105.19 106.99 2dra n GLY 159 Ca 0.29 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.38 2dra n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dra n ILE 160 N -2.54 1.58 0.00 -0.61 -5.35 -0.26 -4.94 119.36 107.23 2dra n ILE 160 Ca -0.16 -2.08 0.00 0.00 -0.27 0.00 0.00 62.75 60.24 2dra n ILE 160 Cb 0.54 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 2dra n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dra n TYR 161 N -1.05 0.00 -0.47 4.28 9.36 -1.06 -1.12 117.16 127.10 2dra n TYR 161 Ca 0.14 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.20 2dra n TYR 161 Cb 0.69 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.41 2dra n TYR 161 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dra n GLY 162 N 1.96 -1.73 0.57 2.98 0.00 -1.22 0.92 105.19 108.67 2dra n GLY 162 Ca 0.00 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.89 2dra n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dra n ALA 163 N -0.89 3.03 -1.11 4.61 0.00 -1.26 -0.55 120.51 124.34 2dra n ALA 163 Ca 0.01 -0.62 -0.32 0.00 0.00 0.00 0.00 53.44 52.52 2dra n ALA 163 Cb 0.22 -0.68 0.11 0.00 0.00 0.00 0.00 19.45 19.11 2dra n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dra s GLU 164 N -2.00 1.90 0.61 0.00 1.03 -1.26 -4.36 118.70 114.63 2dra s GLU 164 Ca 0.19 1.38 0.31 0.00 0.03 0.00 0.00 54.97 56.87 2dra s GLU 164 Cb 0.16 -1.84 1.71 0.00 -0.80 0.00 0.00 34.13 33.36 2dra s GLU 164 CO 0.40 -1.95 2.06 1.88 -1.33 0.00 0.00 175.26 176.32 2dra h TYR 165 N -1.16 0.00 0.00 4.83 0.99 -1.92 0.38 116.97 120.09 2dra h TYR 165 Ca -0.44 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.22 2dra h TYR 165 Cb 1.25 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.97 2dra h TYR 165 CO 0.54 0.00 -0.34 -0.22 -0.00 0.00 0.00 178.16 178.14 2dra h LYS 166 N 0.00 0.00 0.00 4.88 3.64 -1.89 -3.34 116.57 119.86 2dra h LYS 166 Ca 0.08 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.28 2dra h LYS 166 Cb 0.59 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 2dra h LYS 166 CO -0.00 0.34 -1.67 0.28 -2.27 0.00 0.00 179.45 176.14 2dra n VAL 167 N -3.73 0.67 -4.03 2.00 0.31 0.26 -5.01 118.33 108.79 2dra n VAL 167 Ca -0.01 -0.34 -0.32 0.00 -0.01 0.00 0.00 64.34 63.67 2dra n VAL 167 Cb 0.44 -0.83 -0.00 0.00 -0.91 0.00 0.00 33.84 32.53 2dra n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dra n ARG 168 N -2.59 -4.24 0.00 5.55 1.74 0.11 -4.90 116.66 112.32 2dra n ARG 168 Ca -0.18 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2dra n ARG 168 Cb 0.77 -5.19 0.00 0.00 -1.02 0.00 0.00 32.46 27.02 2dra n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dra n GLY 169 N -1.61 4.69 3.65 -0.13 0.00 0.28 -1.95 105.19 110.13 2dra n GLY 169 Ca -0.01 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 2dra n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dra s PHE 170 N 2.47 3.36 0.87 1.61 0.40 0.26 -4.27 117.98 122.69 2dra s PHE 170 Ca 0.00 1.03 -0.12 0.00 -0.60 0.00 0.00 56.93 57.24 2dra s PHE 170 Cb 0.00 -2.91 0.12 0.00 0.51 0.00 0.00 43.02 40.74 2dra s PHE 170 CO 0.00 -0.26 1.12 -1.54 0.70 0.00 0.00 175.22 175.24 2dra s SER 171 N 1.27 3.81 0.12 1.36 1.04 -1.26 -3.41 113.70 116.64 2dra s SER 171 Ca 0.32 1.11 -0.15 0.00 0.48 0.00 0.00 55.95 57.71 2dra s SER 171 Cb -0.16 -1.75 -0.02 0.00 0.10 0.00 0.00 66.02 64.19 2dra s SER 171 CO 0.10 -2.38 1.59 1.23 0.98 0.00 0.00 173.24 174.77 2dra h GLY 172 N -1.37 0.71 0.84 7.32 0.00 -1.97 -2.09 103.07 106.52 2dra h GLY 172 Ca -0.49 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.38 2dra h GLY 172 CO 0.61 0.45 0.34 -1.82 0.00 0.00 0.00 176.54 176.12 2dra h TYR 173 N 0.50 0.63 -0.65 5.60 3.20 -2.00 -0.74 116.97 123.52 2dra h TYR 173 Ca 0.12 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.09 2dra h TYR 173 Cb 0.40 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.40 2dra h TYR 173 CO 0.03 0.35 0.30 1.25 -1.64 0.00 0.00 178.16 178.45 2dra h LEU 174 N 0.66 0.38 -0.24 2.82 5.85 -1.85 0.13 115.31 123.06 2dra h LEU 174 Ca 0.23 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.06 2dra h LEU 174 Cb 0.05 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2dra h LEU 174 CO -0.11 0.23 -0.03 0.00 -0.34 0.00 0.00 178.44 178.19 2dra h GLU 176 N 0.04 1.17 -0.95 0.00 5.08 -0.50 -1.51 114.58 117.91 2dra h GLU 176 Ca 0.11 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2dra h GLU 176 Cb 0.16 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 2dra h GLU 176 CO -0.21 0.96 0.63 -0.07 -1.00 0.00 0.00 179.01 179.31 2dra h LEU 177 N 1.13 1.10 -0.89 1.33 3.38 -0.34 -1.31 115.31 119.72 2dra h LEU 177 Ca 0.26 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2dra h LEU 177 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2dra h LEU 177 CO -0.02 0.81 -0.01 -0.07 0.09 0.00 0.00 178.44 179.23 2dra h LEU 178 N 1.30 0.77 -0.50 1.67 3.38 -0.50 -1.82 115.31 119.60 2dra h LEU 178 Ca 0.35 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2dra h LEU 178 Cb -0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2dra h LEU 178 CO -0.07 0.85 -0.08 0.40 0.09 0.00 0.00 178.44 179.62 2dra h ILE 179 N 0.74 1.27 -0.04 1.22 1.08 -0.55 -0.14 117.51 121.09 2dra h ILE 179 Ca 0.14 -1.21 -0.08 0.00 -0.39 0.00 0.00 64.86 63.32 2dra h ILE 179 Cb 0.47 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 2dra h ILE 179 CO 0.02 0.42 -0.36 0.58 -0.69 0.00 0.00 178.15 178.13 2dra h VAL 180 N 0.80 1.27 0.06 1.67 2.07 -1.13 0.51 116.25 121.50 2dra h VAL 180 Ca 0.13 -1.29 -0.12 0.00 0.82 0.00 0.00 66.70 66.24 2dra h VAL 180 Cb 0.63 1.65 0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2dra h VAL 180 CO 0.04 0.37 -0.51 0.15 0.02 0.00 0.00 177.57 177.64 2dra h PHE 181 N 0.06 0.40 0.00 1.57 3.57 -0.99 -3.36 116.94 118.20 2dra h PHE 181 Ca 0.01 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.24 2dra h PHE 181 Cb 0.67 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2dra h PHE 181 CO 0.00 1.14 -1.03 0.66 -2.23 0.00 0.00 178.31 176.86 2dra n TYR 182 N -4.31 0.17 0.00 0.41 4.01 -0.09 -4.99 117.16 112.35 2dra n TYR 182 Ca -0.12 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2dra n TYR 182 Cb 0.66 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2dra n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dra n GLY 183 N 1.40 2.88 3.83 2.72 0.00 0.18 -4.72 105.19 111.48 2dra n GLY 183 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 2dra n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dra s SER 184 N 0.13 -0.10 0.14 1.61 1.04 -1.25 -4.92 113.70 110.34 2dra s SER 184 Ca 0.00 -0.85 -0.10 0.00 0.48 0.00 0.00 55.95 55.48 2dra s SER 184 Cb 0.00 0.74 -0.06 0.00 0.10 0.00 0.00 66.02 66.81 2dra s SER 184 CO 0.00 -1.44 1.43 0.15 0.98 0.00 0.00 173.24 174.36 2dra h PHE 185 N 2.00 1.07 -0.37 5.02 3.04 -1.94 -2.25 116.94 123.50 2dra h PHE 185 Ca -0.26 -0.37 -0.11 0.00 3.98 0.00 0.00 57.97 61.21 2dra h PHE 185 Cb 1.25 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.54 2dra h PHE 185 CO 0.95 1.19 -0.20 1.25 -2.02 0.00 0.00 178.31 179.48 2dra h LEU 186 N 0.66 0.73 -0.51 0.59 5.85 -1.96 -2.05 115.31 118.61 2dra h LEU 186 Ca 0.02 -0.25 -0.15 0.00 0.84 0.00 0.00 57.88 58.34 2dra h LEU 186 Cb 1.13 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2dra h LEU 186 CO 0.12 0.92 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.41 2dra h GLU 187 N 0.64 0.77 0.23 1.25 4.39 -1.85 -0.61 114.58 119.40 2dra h GLU 187 Ca 0.09 -0.41 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 2dra h GLU 187 Cb 0.69 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2dra h GLU 187 CO 0.05 1.03 -0.11 1.15 -1.16 0.00 0.00 179.01 179.97 2dra h THR 188 N 0.63 0.81 -0.47 1.13 2.02 -1.25 -1.87 112.91 113.91 2dra h THR 188 Ca 0.05 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.05 2dra h THR 188 Cb 0.95 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 2dra h THR 188 CO 0.09 0.05 0.20 0.58 0.37 0.00 0.00 175.52 176.81 2dra h VAL 189 N -0.43 0.89 0.08 3.16 2.07 -1.33 0.22 116.25 120.91 2dra h VAL 189 Ca -0.03 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2dra h VAL 189 Cb 0.33 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2dra h VAL 189 CO 0.05 0.07 -0.21 0.11 0.02 0.00 0.00 177.57 177.61 2dra h LYS 190 N 0.40 -0.37 -0.18 1.57 1.57 -0.96 -2.95 116.57 115.64 2dra h LYS 190 Ca 0.22 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2dra h LYS 190 Cb 0.19 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2dra h LYS 190 CO -0.20 -0.25 -0.39 -0.91 -0.57 0.00 0.00 179.45 177.14 2dra h ASN 191 N -0.38 0.43 -0.01 0.86 2.35 -1.08 -3.02 115.58 114.73 2dra h ASN 191 Ca 0.04 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2dra h ASN 191 Cb 0.42 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2dra h ASN 191 CO -0.14 0.79 0.02 0.00 -1.65 0.00 0.00 177.43 176.44 2dra h ALA 192 N 1.24 1.18 0.00 -0.83 0.00 -0.41 -1.04 119.26 119.41 2dra h ALA 192 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dra h ALA 192 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dra h ALA 192 CO 0.07 -0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.84 2dra n ARG 193 N -3.31 0.15 -0.21 0.00 1.74 -1.14 -2.33 116.66 111.55 2dra n ARG 193 Ca -0.03 0.55 0.09 0.00 -0.77 0.00 0.00 57.85 57.69 2dra n ARG 193 Cb 0.09 -1.90 0.14 0.00 -1.02 0.00 0.00 32.46 29.77 2dra n ARG 193 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dra n ARG 194 N -2.20 1.23 -2.33 5.56 1.74 -0.39 -4.98 116.66 115.27 2dra n ARG 194 Ca -0.00 -2.59 -0.33 0.00 -0.77 0.00 0.00 57.85 54.16 2dra n ARG 194 Cb 0.10 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 2dra n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dra s TRP 195 N -2.70 3.22 0.41 -1.55 0.51 -0.98 -5.07 118.94 112.77 2dra s TRP 195 Ca 0.31 1.51 0.04 0.00 -2.12 0.00 0.00 56.10 55.83 2dra s TRP 195 Cb 0.28 -2.91 -0.04 0.00 -0.81 0.00 0.00 33.47 29.99 2dra s TRP 195 CO 0.01 -0.66 0.06 0.95 -0.51 0.00 0.00 176.95 176.80 2dra s THR 196 N -2.44 1.06 -1.69 2.01 -4.23 -1.26 -4.99 115.64 104.10 2dra s THR 196 Ca 0.62 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.33 2dra s THR 196 Cb -0.13 -2.50 0.46 0.00 1.34 0.00 0.00 72.50 71.68 2dra s THR 196 CO 0.30 0.00 1.64 -2.11 -0.54 0.00 0.00 174.62 173.91 2dra n ARG 197 N -0.94 0.46 0.00 3.99 1.85 -1.26 -2.16 116.66 118.59 2dra n ARG 197 Ca -0.08 0.05 0.06 0.00 -1.00 0.00 0.00 57.85 56.88 2dra n ARG 197 Cb 0.66 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.61 2dra n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dra n ARG 198 N -1.16 1.03 -1.74 2.89 5.12 -1.26 -0.33 116.66 121.21 2dra n ARG 198 Ca 0.12 -1.04 -0.42 0.00 -1.93 0.00 0.00 57.85 54.58 2dra n ARG 198 Cb 0.12 -1.20 -0.02 0.00 -1.16 0.00 0.00 32.46 30.20 2dra n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dra s THR 199 N -1.12 2.02 -0.16 0.55 2.01 -0.92 -0.41 115.64 117.61 2dra s THR 199 Ca 0.12 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.15 2dra s THR 199 Cb 0.10 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.62 2dra s THR 199 CO 0.19 0.00 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.27 2dra s VAL 200 N 0.57 1.74 -0.17 3.82 1.01 -0.07 -1.22 120.40 126.08 2dra s VAL 200 Ca 0.69 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 2dra s VAL 200 Cb -0.49 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2dra s VAL 200 CO 0.40 0.47 -0.07 -0.63 0.00 0.00 0.00 175.10 175.27 2dra s ILE 201 N 1.42 3.35 -0.49 2.22 1.01 0.11 -0.90 121.20 127.91 2dra s ILE 201 Ca 0.05 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2dra s ILE 201 Cb -0.13 -2.47 0.13 0.00 0.01 0.00 0.00 42.46 40.00 2dra s ILE 201 CO -0.11 0.47 0.26 -0.62 0.00 0.00 0.00 174.94 174.94 2dra s ASP 202 N 0.85 4.09 0.30 3.58 -1.08 -0.18 -0.88 116.67 123.36 2dra s ASP 202 Ca -0.02 -2.90 -0.01 0.00 -0.52 0.00 0.00 52.55 49.10 2dra s ASP 202 Cb -0.15 -1.43 0.47 0.00 -1.46 0.00 0.00 42.92 40.35 2dra s ASP 202 CO 0.01 -0.24 1.95 0.58 0.52 0.00 0.00 175.17 177.99 2dra h VAL 203 N 5.39 1.17 0.00 1.11 2.07 -1.81 -0.74 116.25 123.44 2dra h VAL 203 Ca -0.05 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2dra h VAL 203 Cb 0.90 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2dra h VAL 203 CO 0.62 0.20 -0.05 0.00 0.02 0.00 0.00 177.57 178.36 2dra h ALA 204 N 1.49 1.51 -0.02 1.67 0.00 -1.92 -1.61 119.26 120.38 2dra h ALA 204 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2dra h ALA 204 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dra h ALA 204 CO -0.09 0.07 -0.14 1.63 0.00 0.00 0.00 179.25 180.72 2dra n LYS 205 N -3.89 1.72 -2.40 0.00 5.02 -0.60 -4.95 118.16 113.06 2dra n LYS 205 Ca -0.03 -1.45 -0.19 0.00 -2.02 0.00 0.00 58.31 54.62 2dra n LYS 205 Cb 0.14 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 2dra n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dra n GLY 206 N 1.20 -0.48 3.35 0.72 0.00 -0.39 -4.96 105.19 104.62 2dra n GLY 206 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2dra n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dra s GLU 207 N -5.04 1.31 -0.12 1.61 2.12 -0.99 -5.03 118.70 112.56 2dra s GLU 207 Ca 0.00 -1.26 0.01 0.00 0.36 0.00 0.00 54.97 54.08 2dra s GLU 207 Cb 0.00 -1.70 0.02 0.00 0.26 0.00 0.00 34.13 32.71 2dra s GLU 207 CO 0.00 0.40 -0.13 0.08 -0.54 0.00 0.00 175.26 175.08 2dra s VAL 208 N -1.08 1.39 0.18 3.70 1.01 -1.26 -1.01 120.40 123.33 2dra s VAL 208 Ca 0.11 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2dra s VAL 208 Cb -0.10 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2dra s VAL 208 CO 0.05 0.42 0.10 -2.11 0.00 0.00 0.00 175.10 173.56 2dra n ARG 209 N 4.60 0.53 -3.99 2.72 1.85 -0.08 -4.98 116.66 117.31 2dra n ARG 209 Ca -0.17 -1.67 -0.32 0.00 -1.00 0.00 0.00 57.85 54.70 2dra n ARG 209 Cb 0.50 1.09 -0.06 0.00 -1.05 0.00 0.00 32.46 32.95 2dra n ARG 209 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dra s LYS 210 N -2.72 3.22 0.00 2.89 2.36 -1.26 -0.89 119.74 123.34 2dra s LYS 210 Ca 0.14 -0.47 0.00 0.00 -2.55 0.00 0.00 55.97 53.09 2dra s LYS 210 Cb 0.01 -2.94 0.00 0.00 -1.05 0.00 0.00 37.83 33.85 2dra s LYS 210 CO 0.10 0.63 0.00 0.41 1.55 0.00 0.00 175.35 178.04 2dra n GLY 211 N 0.75 3.01 0.34 5.54 0.00 0.45 -4.84 105.19 110.44 2dra n GLY 211 Ca -0.10 -1.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 2dra n GLY 211 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dra h GLU 212 N 0.00 1.11 -2.28 1.61 4.57 -1.93 -3.43 114.58 114.23 2dra h GLU 212 Ca 0.00 -0.17 0.20 0.00 -1.18 0.00 0.00 59.36 58.20 2dra h GLU 212 Cb 0.00 -0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 28.32 2dra h GLU 212 CO 0.00 0.87 0.58 -1.83 -1.18 0.00 0.00 179.01 177.45 2dra s GLU 213 N -5.58 1.11 -0.16 1.92 4.04 -1.26 -4.81 118.70 113.96 2dra s GLU 213 Ca -0.12 -0.66 -0.37 0.00 0.04 0.00 0.00 54.97 53.86 2dra s GLU 213 Cb 0.16 0.35 -0.14 0.00 0.02 0.00 0.00 34.13 34.52 2dra s GLU 213 CO 0.82 -0.51 1.77 0.34 -1.84 0.00 0.00 175.26 175.83 2dra n PHE 214 N -0.56 2.14 -3.61 4.83 7.35 0.55 -4.50 117.46 123.66 2dra n PHE 214 Ca -0.05 0.32 -0.17 0.00 -0.76 0.00 0.00 57.45 56.79 2dra n PHE 214 Cb 0.60 -2.54 -0.14 0.00 0.35 0.00 0.00 39.48 37.76 2dra n PHE 214 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2dra s PHE 215 N 3.43 -0.27 -0.56 -5.13 5.36 -0.36 -4.85 117.98 115.60 2dra s PHE 215 Ca 0.94 0.56 -0.08 0.00 -0.96 0.00 0.00 56.93 57.40 2dra s PHE 215 Cb -0.90 -0.24 0.15 0.00 -0.34 0.00 0.00 43.02 41.69 2dra s PHE 215 CO 0.58 -0.41 0.43 0.08 -1.46 0.00 0.00 175.22 174.44 2dra s VAL 216 N 2.34 4.22 0.03 3.12 1.01 -1.26 0.09 120.40 129.95 2dra s VAL 216 Ca 0.04 -2.24 -0.30 0.00 0.00 0.00 0.00 61.98 59.47 2dra s VAL 216 Cb -0.13 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2dra s VAL 216 CO -0.09 -0.84 1.40 0.54 0.00 0.00 0.00 175.10 176.11 2dra s VAL 217 N 0.76 3.61 0.14 2.92 0.11 -0.06 -0.82 120.40 127.07 2dra s VAL 217 Ca 0.11 1.05 -0.31 0.00 -2.93 0.00 0.00 61.98 59.90 2dra s VAL 217 Cb -0.22 -3.68 -0.10 0.00 -1.53 0.00 0.00 36.38 30.85 2dra s VAL 217 CO -0.03 0.02 1.72 -0.62 -3.33 0.00 0.00 175.10 172.86 2dra s ASP 218 N 1.69 6.48 0.59 3.54 -1.08 -0.68 -4.21 116.67 123.01 2dra s ASP 218 Ca 0.64 2.70 0.35 0.00 -0.52 0.00 0.00 52.55 55.71 2dra s ASP 218 Cb -0.33 -2.58 1.88 0.00 -1.46 0.00 0.00 42.92 40.43 2dra s ASP 218 CO 0.28 -0.94 2.21 -0.65 0.52 0.00 0.00 175.17 176.59 2dra h PRO 219 N 7.81 0.00 0.00 4.34 0.11 -1.92 -1.91 132.00 140.43 2dra h PRO 219 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2dra h PRO 219 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dra h PRO 219 CO 0.94 0.03 -0.82 0.28 -0.21 0.00 0.00 178.00 178.23 2dra h VAL 220 N 0.00 0.00 -1.35 3.15 2.07 -1.94 -3.44 116.25 114.75 2dra h VAL 220 Ca -0.00 -0.80 -0.16 0.00 0.82 0.00 0.00 66.70 66.56 2dra h VAL 220 Cb 0.16 1.35 -0.24 0.00 -1.52 0.00 0.00 31.29 31.04 2dra h VAL 220 CO 0.00 0.00 -0.53 -0.62 0.02 0.00 0.00 177.57 176.45 2dra s ASP 221 N -4.96 -0.56 0.32 0.57 2.15 -0.72 -4.55 116.67 108.92 2dra s ASP 221 Ca 0.02 -0.98 0.11 0.00 0.43 0.00 0.00 52.55 52.14 2dra s ASP 221 Cb 0.11 1.47 0.59 0.00 -0.30 0.00 0.00 42.92 44.79 2dra s ASP 221 CO 0.76 -0.21 1.21 -0.62 -0.17 0.00 0.00 175.17 176.13 2dra n GLU 222 N 4.46 0.08 0.00 4.34 -0.58 -1.19 -0.22 120.64 127.52 2dra n GLU 222 Ca 0.10 0.55 0.11 0.00 -0.42 0.00 0.00 57.16 57.50 2dra n GLU 222 Cb 0.53 -2.12 -0.01 0.00 -0.57 0.00 0.00 31.44 29.26 2dra n GLU 222 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2dra n LYS 223 N -2.00 0.00 -2.99 3.49 4.76 -1.26 -4.78 118.16 115.38 2dra n LYS 223 Ca -0.01 -0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.02 2dra n LYS 223 Cb 0.39 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.03 2dra n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2dra s ARG 224 N -3.00 4.10 -0.59 1.97 3.00 0.69 -5.01 118.95 120.11 2dra s ARG 224 Ca 0.09 0.70 -0.22 0.00 -1.00 0.00 0.00 55.73 55.30 2dra s ARG 224 Cb 0.16 -3.67 0.06 0.00 0.00 0.00 0.00 34.95 31.51 2dra s ARG 224 CO 0.82 -0.51 0.86 1.21 0.00 0.00 0.00 175.30 177.68 2dra s ASN 225 N 1.45 6.23 0.55 -2.12 3.84 -1.26 -1.69 114.94 121.94 2dra s ASN 225 Ca 0.31 -0.85 0.28 0.00 0.21 0.00 0.00 52.86 52.81 2dra s ASN 225 Cb -0.15 -2.38 1.45 0.00 -0.55 0.00 0.00 41.25 39.62 2dra s ASN 225 CO 0.09 -1.23 1.95 0.58 -2.79 0.00 0.00 177.10 175.69 2dra h VAL 226 N 5.96 0.59 -0.81 -5.21 2.07 -1.33 -0.22 116.25 117.30 2dra h VAL 226 Ca -0.28 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 66.87 2dra h VAL 226 Cb 1.08 0.66 -0.22 0.00 -1.52 0.00 0.00 31.29 31.29 2dra h VAL 226 CO 1.10 0.00 0.42 0.00 0.02 0.00 0.00 177.57 179.12 2dra n ALA 227 N -2.58 5.08 -0.28 1.67 0.00 -1.26 -4.67 120.51 118.46 2dra n ALA 227 Ca 0.11 -2.80 0.09 0.00 0.00 0.00 0.00 53.44 50.85 2dra n ALA 227 Cb 0.70 -1.26 0.32 0.00 0.00 0.00 0.00 19.45 19.21 2dra n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dra h ALA 228 N 1.42 1.70 -0.63 0.00 0.00 -1.36 -2.27 119.26 118.12 2dra h ALA 228 Ca 0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2dra h ALA 228 Cb 2.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2dra h ALA 228 CO 0.88 0.09 0.00 -1.71 0.00 0.00 0.00 179.25 178.51 2dra n ASN 229 N -4.55 4.78 -4.59 0.00 5.15 -1.26 -4.85 115.26 109.94 2dra n ASN 229 Ca 0.16 -2.49 -0.43 0.00 -0.60 0.00 0.00 54.58 51.23 2dra n ASN 229 Cb 0.37 -0.59 -0.04 0.00 -0.53 0.00 0.00 39.78 38.99 2dra n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2dra s LEU 230 N -1.91 4.06 0.74 1.20 2.96 -0.86 -4.20 118.68 120.67 2dra s LEU 230 Ca 0.50 0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 54.66 2dra s LEU 230 Cb 0.33 -3.15 0.04 0.00 0.50 0.00 0.00 46.19 43.92 2dra s LEU 230 CO 0.23 -0.84 1.16 -0.94 -1.32 0.00 0.00 176.35 174.63 2dra s SER 231 N 1.94 4.35 0.24 3.68 1.04 -0.82 -4.82 113.70 119.30 2dra s SER 231 Ca 0.35 2.16 -0.06 0.00 0.48 0.00 0.00 55.95 58.88 2dra s SER 231 Cb -0.12 -2.57 0.29 0.00 0.10 0.00 0.00 66.02 63.73 2dra s SER 231 CO 0.19 -2.15 1.87 0.25 0.98 0.00 0.00 173.24 174.39 2dra h LEU 232 N -0.49 0.91 -0.56 2.42 5.85 -1.95 -0.76 115.31 120.72 2dra h LEU 232 Ca -0.46 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.16 2dra h LEU 232 Cb 1.27 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2dra h LEU 232 CO 0.50 0.61 -0.03 0.44 -0.34 0.00 0.00 178.44 179.62 2dra h ASP 233 N 1.05 1.00 0.19 1.25 3.32 -1.97 -0.76 116.42 120.51 2dra h ASP 233 Ca 0.36 -0.32 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2dra h ASP 233 Cb 0.07 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2dra h ASP 233 CO -0.14 1.08 -0.47 0.78 -1.72 0.00 0.00 179.24 178.77 2dra h ASN 234 N 0.89 0.35 -0.59 6.45 -0.26 -1.79 0.19 115.58 120.82 2dra h ASN 234 Ca 0.15 -0.17 -0.07 0.00 -0.56 0.00 0.00 56.30 55.66 2dra h ASN 234 Cb 0.59 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.72 2dra h ASN 234 CO 0.04 0.77 0.12 0.25 -1.06 0.00 0.00 177.43 177.54 2dra h LEU 235 N 0.27 0.94 -0.58 1.61 5.85 -0.88 -1.45 115.31 121.07 2dra h LEU 235 Ca 0.02 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 2dra h LEU 235 Cb 0.93 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2dra h LEU 235 CO 0.08 0.93 -0.34 0.00 -0.34 0.00 0.00 178.44 178.76 2dra h ALA 236 N 1.19 0.76 -0.38 1.25 0.00 -0.43 -2.52 119.26 119.13 2dra h ALA 236 Ca 0.19 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2dra h ALA 236 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dra h ALA 236 CO 0.01 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.97 2dra h ARG 237 N 0.64 0.62 -0.41 0.00 3.08 -0.24 -2.14 114.38 115.93 2dra h ARG 237 Ca 0.06 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2dra h ARG 237 Cb 0.88 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2dra h ARG 237 CO 0.08 0.68 0.23 0.35 -1.07 0.00 0.00 179.97 180.25 2dra h PHE 238 N 0.47 0.55 -0.65 3.04 3.57 -1.26 0.13 116.94 122.79 2dra h PHE 238 Ca 0.11 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2dra h PHE 238 Cb 0.36 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 2dra h PHE 238 CO 0.02 0.41 0.42 0.28 -2.23 0.00 0.00 178.31 177.21 2dra h VAL 239 N 0.53 1.14 -0.18 1.41 2.07 -1.38 0.10 116.25 119.94 2dra h VAL 239 Ca 0.14 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 2dra h VAL 239 Cb 0.03 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2dra h VAL 239 CO -0.03 0.16 -0.42 -0.74 0.02 0.00 0.00 177.57 176.56 2dra h HIS 240 N 0.85 0.50 -0.43 1.57 -0.00 -1.08 -2.45 115.15 114.10 2dra h HIS 240 Ca 0.25 -0.14 -0.08 0.00 -0.00 0.00 0.00 60.37 60.39 2dra h HIS 240 Cb -0.06 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.22 2dra h HIS 240 CO -0.03 0.77 -0.06 -0.07 -0.00 0.00 0.00 177.93 178.54 2dra h LEU 241 N 0.34 0.72 -1.02 0.26 3.38 -0.07 -1.90 115.31 117.02 2dra h LEU 241 Ca 0.03 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2dra h LEU 241 Cb 0.89 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2dra h LEU 241 CO 0.07 0.82 -0.31 0.00 0.09 0.00 0.00 178.44 179.12 2dra h ARG 243 N 0.29 0.20 -0.56 0.00 3.08 -1.05 -2.49 114.38 113.85 2dra h ARG 243 Ca 0.04 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2dra h ARG 243 Cb 0.69 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2dra h ARG 243 CO 0.05 0.61 0.33 0.93 -1.07 0.00 0.00 179.97 180.81 2dra h GLU 244 N -0.20 0.76 -0.50 0.04 5.08 -1.22 -0.90 114.58 117.64 2dra h GLU 244 Ca 0.02 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2dra h GLU 244 Cb 0.56 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2dra h GLU 244 CO 0.02 0.56 0.31 0.35 -1.00 0.00 0.00 179.01 179.25 2dra h PHE 245 N 0.75 0.65 0.00 4.33 3.57 -1.03 0.10 116.94 125.32 2dra h PHE 245 Ca 0.20 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2dra h PHE 245 Cb 0.01 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2dra h PHE 245 CO -0.02 0.45 -0.31 0.52 -2.23 0.00 0.00 178.31 176.71 2dra h MET 246 N 0.67 0.00 0.03 1.11 2.86 -1.27 -0.48 114.93 117.84 2dra h MET 246 Ca 0.18 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.59 2dra h MET 246 Cb -0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2dra h MET 246 CO -0.03 0.31 -1.12 1.49 1.06 0.00 0.00 176.91 178.61 2dra h GLU 247 N 0.00 0.07 -1.25 1.72 4.81 -0.47 -3.42 114.58 116.05 2dra h GLU 247 Ca -0.00 -0.11 -0.26 0.00 -0.13 0.00 0.00 59.36 58.85 2dra h GLU 247 Cb 0.76 0.04 -0.21 0.00 0.63 0.00 0.00 28.75 29.98 2dra h GLU 247 CO 0.04 1.01 -0.61 0.00 -0.73 0.00 0.00 179.01 178.73 2dra n ALA 248 N -2.42 -0.74 -1.15 2.92 0.00 0.30 -5.08 120.51 114.34 2dra n ALA 248 Ca -0.04 -1.55 -0.36 0.00 0.00 0.00 0.00 53.44 51.49 2dra n ALA 248 Cb 0.97 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 19.17 2dra n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dra n PRO 249 N 2.80 0.11 0.00 0.00 -0.02 -0.20 -4.65 135.00 133.04 2dra n PRO 249 Ca 0.20 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2dra n PRO 249 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 2dra n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dra n SER 250 N 0.91 0.00 -0.04 2.55 2.88 -1.26 -4.90 113.62 113.76 2dra n SER 250 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2dra n SER 250 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2dra n SER 250 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dra n LEU 251 N 0.00 0.05 0.17 2.46 -0.00 -1.26 -1.54 117.00 116.88 2dra n LEU 251 Ca 0.00 -0.02 0.13 0.00 -0.00 0.00 0.00 56.01 56.12 2dra n LEU 251 Cb 0.00 -0.02 0.42 0.00 -0.00 0.00 0.00 43.42 43.82 2dra n LEU 251 CO 0.00 0.01 0.88 1.23 -0.00 0.00 0.00 177.39 179.51 2dra h GLY 252 N 3.24 0.00 2.00 1.47 0.00 -1.93 -2.20 103.07 105.64 2dra h GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dra h GLY 252 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.28 2dra h PHE 253 N 0.00 0.00 -0.02 5.60 -1.00 -1.71 -3.04 116.94 116.77 2dra h PHE 253 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dra h PHE 253 Cb 0.67 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.23 2dra h PHE 253 CO 0.00 0.00 -0.05 1.19 -1.61 0.00 0.00 178.31 177.84 2dra n PHE 254 N -3.08 0.00 -3.65 -0.55 3.01 -0.84 -4.66 117.46 107.68 2dra n PHE 254 Ca 0.02 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.12 2dra n PHE 254 Cb 0.42 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.80 2dra n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2dra s LYS 255 N -1.80 4.12 0.22 -1.08 1.02 -1.13 -4.79 119.74 116.30 2dra s LYS 255 Ca 0.23 -0.20 -0.31 0.00 0.02 0.00 0.00 55.97 55.71 2dra s LYS 255 Cb 0.17 -3.51 -0.14 0.00 -0.52 0.00 0.00 37.83 33.83 2dra s LYS 255 CO 0.29 0.12 1.27 -2.30 -0.92 0.00 0.00 175.35 173.81 2dra n PRO 256 N 4.09 1.63 -1.68 -1.68 -0.02 -1.26 -4.87 135.00 131.21 2dra n PRO 256 Ca -0.14 0.58 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 2dra n PRO 256 Cb 0.52 -2.15 0.07 0.00 -0.02 0.00 0.00 33.50 31.92 2dra n PRO 256 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dra n LYS 257 N 1.76 1.02 -1.56 -0.52 4.76 -1.24 -4.88 118.16 117.50 2dra n LYS 257 Ca 0.13 0.40 -0.54 0.00 -2.87 0.00 0.00 58.31 55.43 2dra n LYS 257 Cb 0.29 -2.44 -0.06 0.00 -1.84 0.00 0.00 35.03 30.97 2dra n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2dra n HIS 258 N -1.94 1.18 -0.18 2.13 8.25 -1.26 -4.84 115.22 118.57 2dra n HIS 258 Ca 0.15 0.78 0.16 0.00 -0.26 0.00 0.00 57.72 58.55 2dra n HIS 258 Cb 0.48 -2.24 0.50 0.00 1.12 0.00 0.00 29.99 29.84 2dra n HIS 258 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2dra h PRO 259 N 3.91 0.42 -3.90 -0.41 0.11 -2.04 -3.48 132.00 126.63 2dra h PRO 259 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dra h PRO 259 Cb 1.37 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2dra h PRO 259 CO 0.73 0.28 -0.73 -0.11 -0.21 0.00 0.00 178.00 177.95 2dra n LEU 260 N -4.49 -5.38 -0.02 2.35 7.94 -1.26 -5.01 117.00 111.13 2dra n LEU 260 Ca 0.15 2.24 0.04 0.00 -1.11 0.00 0.00 56.01 57.33 2dra n LEU 260 Cb 0.54 -2.68 -0.04 0.00 0.53 0.00 0.00 43.42 41.77 2dra n LEU 260 CO 0.32 -1.96 0.00 -0.62 -1.11 0.00 0.00 177.39 174.03 2dra n GLU 261 N 1.40 3.98 0.00 1.96 1.02 -1.26 -5.01 120.64 122.73 2dra n GLU 261 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2dra n GLU 261 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2dra n GLU 261 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2dra n ILE 262 N -1.10 0.00 -2.37 -3.67 3.06 -1.26 -4.83 119.36 109.19 2dra n ILE 262 Ca 0.02 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.92 2dra n ILE 262 Cb 0.14 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.30 2dra n ILE 262 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2dra s GLU 263 N 0.00 3.55 0.42 9.51 0.41 -1.26 -4.95 118.70 126.38 2dra s GLU 263 Ca 0.00 1.48 0.12 0.00 -0.41 0.00 0.00 54.97 56.16 2dra s GLU 263 Cb 0.00 -2.05 0.89 0.00 -1.78 0.00 0.00 34.13 31.20 2dra s GLU 263 CO 0.00 -0.66 1.95 -1.00 -0.49 0.00 0.00 175.26 175.06 2dra h PRO 264 N 1.32 0.09 0.00 0.39 0.13 -1.88 -1.44 132.00 130.61 2dra h PRO 264 Ca -0.50 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 2dra h PRO 264 Cb 1.24 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2dra h PRO 264 CO 0.58 0.27 -0.21 1.49 -0.23 0.00 0.00 178.00 179.90 2dra h GLU 265 N 0.09 0.00 0.11 0.86 4.57 -1.94 -2.03 114.58 116.23 2dra h GLU 265 Ca 0.02 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.91 2dra h GLU 265 Cb 0.37 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2dra h GLU 265 CO 0.02 0.21 -1.20 -0.09 -1.18 0.00 0.00 179.01 176.78 2dra h ARG 266 N 0.00 0.52 -0.85 1.92 2.43 -1.64 -3.11 114.38 113.64 2dra h ARG 266 Ca -0.00 -0.70 -0.03 0.00 -0.81 0.00 0.00 59.98 58.44 2dra h ARG 266 Cb 0.42 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 2dra h ARG 266 CO 0.03 1.30 0.41 1.25 -1.51 0.00 0.00 179.97 181.45 2dra h LEU 267 N 0.23 1.11 -0.73 3.80 5.85 -1.25 -2.01 115.31 122.31 2dra h LEU 267 Ca -0.16 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.46 2dra h LEU 267 Cb 1.88 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 42.57 2dra h LEU 267 CO 0.22 0.93 0.45 -0.09 -0.34 0.00 0.00 178.44 179.62 2dra h ARG 268 N 1.21 0.85 -0.27 1.25 2.43 -1.40 -0.39 114.38 118.06 2dra h ARG 268 Ca 0.29 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2dra h ARG 268 Cb 0.11 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2dra h ARG 268 CO -0.04 0.56 0.12 0.87 -1.51 0.00 0.00 179.97 179.97 2dra h LYS 269 N 0.87 0.39 0.23 0.20 1.57 -1.36 -0.44 116.57 118.03 2dra h LYS 269 Ca 0.30 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2dra h LYS 269 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2dra h LYS 269 CO -0.13 0.40 -0.28 0.82 -0.57 0.00 0.00 179.45 179.70 2dra h ILE 270 N 0.29 0.41 -0.66 1.86 2.04 -0.91 0.76 117.51 121.29 2dra h ILE 270 Ca 0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.08 2dra h ILE 270 Cb 0.15 0.41 -0.10 0.00 -0.74 0.00 0.00 36.82 36.54 2dra h ILE 270 CO -0.01 0.00 0.14 0.58 0.00 0.00 0.00 178.15 178.86 2dra h VAL 271 N -0.56 0.58 -0.89 1.67 2.07 -0.96 0.22 116.25 118.38 2dra h VAL 271 Ca 0.00 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2dra h VAL 271 Cb 0.53 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 2dra h VAL 271 CO -0.09 0.05 0.55 -0.08 0.02 0.00 0.00 177.57 178.01 2dra h GLU 272 N 0.26 0.93 -0.36 1.57 4.81 -0.35 -0.38 114.58 121.07 2dra h GLU 272 Ca 0.35 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.40 2dra h GLU 272 Cb 0.56 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2dra h GLU 272 CO -0.45 0.61 -0.30 0.93 -0.73 0.00 0.00 179.01 179.07 2dra h GLU 273 N 0.96 0.76 0.00 1.92 5.08 0.17 -2.97 114.58 120.50 2dra h GLU 273 Ca 0.41 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2dra h GLU 273 Cb 0.27 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2dra h GLU 273 CO -0.21 0.96 -0.23 0.00 -1.00 0.00 0.00 179.01 178.54 2dra h ARG 274 N 0.65 0.00 -1.98 2.33 3.08 -0.05 -3.47 114.38 114.94 2dra h ARG 274 Ca 0.07 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.70 2dra h ARG 274 Cb 0.83 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.78 2dra h ARG 274 CO 0.07 0.23 -0.46 0.41 -1.07 0.00 0.00 179.97 179.15 2dra n GLY 275 N 0.29 0.78 3.99 0.04 0.00 -0.23 -4.97 105.19 105.08 2dra n GLY 275 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2dra n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dra s THR 276 N -2.90 3.06 -0.41 2.61 -4.23 -1.25 -4.88 115.64 107.64 2dra s THR 276 Ca 0.00 -0.82 -0.18 0.00 -1.18 0.00 0.00 61.69 59.51 2dra s THR 276 Cb 0.00 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.77 2dra s THR 276 CO 0.00 -0.04 0.51 0.00 -0.54 0.00 0.00 174.62 174.54 2dra s ALA 277 N -2.52 3.42 -0.32 3.99 0.00 0.15 -4.93 121.76 121.56 2dra s ALA 277 Ca 0.54 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2dra s ALA 277 Cb -0.10 -3.10 0.08 0.00 0.00 0.00 0.00 23.12 19.99 2dra s ALA 277 CO 0.35 -1.53 0.02 0.08 0.00 0.00 0.00 175.76 174.68 2dra s VAL 278 N 2.38 2.63 0.34 0.00 1.01 -1.26 -0.72 120.40 124.78 2dra s VAL 278 Ca 0.16 -1.83 0.04 0.00 0.00 0.00 0.00 61.98 60.36 2dra s VAL 278 Cb -0.16 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2dra s VAL 278 CO 0.15 -0.32 0.15 0.72 0.00 0.00 0.00 175.10 175.80 2dra s PHE 279 N 1.10 1.71 -0.00 5.22 -0.12 -0.66 -4.39 117.98 120.83 2dra s PHE 279 Ca 0.00 -1.34 -0.11 0.00 -0.05 0.00 0.00 56.93 55.44 2dra s PHE 279 Cb -0.20 -0.98 0.01 0.00 -0.63 0.00 0.00 43.02 41.22 2dra s PHE 279 CO -0.04 -0.44 0.22 0.00 -0.05 0.00 0.00 175.22 174.91 2dra s ALA 280 N -3.43 -0.54 -0.24 1.99 0.00 -0.52 -0.78 121.76 118.24 2dra s ALA 280 Ca 0.32 0.07 -0.10 0.00 0.00 0.00 0.00 51.96 52.25 2dra s ALA 280 Cb 0.04 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 2dra s ALA 280 CO 0.17 -0.24 0.14 0.08 0.00 0.00 0.00 175.76 175.91 2dra s VAL 281 N -1.41 5.15 -0.10 0.00 1.01 0.17 -1.20 120.40 124.01 2dra s VAL 281 Ca -0.14 0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2dra s VAL 281 Cb -0.06 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2dra s VAL 281 CO 0.03 0.35 -0.17 -0.75 0.00 0.00 0.00 175.10 174.55 2dra s LYS 282 N 1.10 3.03 0.22 2.72 2.20 0.29 -0.69 119.74 128.62 2dra s LYS 282 Ca 0.07 -0.76 -0.10 0.00 -0.36 0.00 0.00 55.97 54.82 2dra s LYS 282 Cb -0.14 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 2dra s LYS 282 CO 0.05 0.31 0.39 -0.59 -0.36 0.00 0.00 175.35 175.15 2dra s PHE 283 N 0.07 0.49 0.22 4.03 -0.12 -0.96 -1.40 117.98 120.30 2dra s PHE 283 Ca -0.07 -0.83 -0.30 0.00 -0.05 0.00 0.00 56.93 55.69 2dra s PHE 283 Cb -0.15 0.03 -0.08 0.00 -0.63 0.00 0.00 43.02 42.19 2dra s PHE 283 CO 0.05 -0.89 1.13 1.03 -0.05 0.00 0.00 175.22 176.49 2dra s ARG 284 N -4.03 4.58 0.03 1.99 0.52 -1.26 -0.77 118.95 120.00 2dra s ARG 284 Ca 0.24 1.80 -0.30 0.00 -0.52 0.00 0.00 55.73 56.95 2dra s ARG 284 Cb 0.01 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 2dra s ARG 284 CO 0.08 0.07 1.29 0.21 0.02 0.00 0.00 175.30 176.97 2dra s LYS 285 N -0.73 4.35 0.35 3.54 2.20 -0.98 -4.71 119.74 123.77 2dra s LYS 285 Ca 0.49 1.86 -0.28 0.00 -0.36 0.00 0.00 55.97 57.67 2dra s LYS 285 Cb -0.31 -3.45 -0.10 0.00 -1.51 0.00 0.00 37.83 32.46 2dra s LYS 285 CO 0.38 -0.43 1.32 -2.14 -0.36 0.00 0.00 175.35 174.12 2dra s PRO 286 N 1.73 4.25 -1.32 4.03 0.02 -1.26 -4.88 135.00 137.57 2dra s PRO 286 Ca 0.61 2.23 -0.15 0.00 0.02 0.00 0.00 61.00 63.71 2dra s PRO 286 Cb -0.30 -2.99 -0.00 0.00 0.02 0.00 0.00 34.50 31.22 2dra s PRO 286 CO 0.27 -0.29 2.19 -3.47 -0.33 0.00 0.00 177.00 175.37 2dra n ASP 287 N 0.62 3.74 -4.29 2.53 2.03 -1.26 -4.85 116.55 115.07 2dra n ASP 287 Ca 0.01 -2.80 -0.16 0.00 0.52 0.00 0.00 54.79 52.37 2dra n ASP 287 Cb 0.42 -1.54 -0.10 0.00 -0.72 0.00 0.00 41.12 39.18 2dra n ASP 287 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dra s ILE 288 N 3.53 0.96 0.53 5.18 -4.36 -1.26 -5.14 121.20 120.64 2dra s ILE 288 Ca 0.50 -2.02 -0.21 0.00 -0.26 0.00 0.00 60.65 58.65 2dra s ILE 288 Cb 0.14 -2.19 -0.05 0.00 1.25 0.00 0.00 42.46 41.61 2dra s ILE 288 CO -0.05 -0.44 1.25 -0.69 0.24 0.00 0.00 174.94 175.25 2dra s VAL 289 N -3.47 2.58 0.27 8.37 1.01 -1.26 -4.77 120.40 123.12 2dra s VAL 289 Ca 0.25 0.41 -0.02 0.00 0.00 0.00 0.00 61.98 62.62 2dra s VAL 289 Cb 0.05 -3.20 0.28 0.00 0.00 0.00 0.00 36.38 33.52 2dra s VAL 289 CO 0.06 -0.03 1.66 0.44 0.00 0.00 0.00 175.10 177.23 2dra h ASP 290 N 1.50 -0.06 0.32 3.32 5.19 -1.98 0.77 116.42 125.48 2dra h ASP 290 Ca -0.50 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2dra h ASP 290 Cb 1.28 0.26 0.00 0.00 0.18 0.00 0.00 39.33 41.05 2dra h ASP 290 CO 0.58 -0.12 0.00 0.44 -3.12 0.00 0.00 179.24 177.02 2dra h ASP 291 N 0.21 0.00 0.00 6.45 3.32 -1.99 -1.83 116.42 122.58 2dra h ASP 291 Ca 0.48 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.17 2dra h ASP 291 Cb 0.91 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.39 2dra h ASP 291 CO -0.61 0.00 -2.39 0.59 -1.72 0.00 0.00 179.24 175.11 2dra n ASN 292 N -2.50 0.95 0.22 6.45 3.02 0.10 -4.58 115.26 118.92 2dra n ASN 292 Ca -0.01 -0.06 -0.09 0.00 -0.03 0.00 0.00 54.58 54.39 2dra n ASN 292 Cb 0.13 0.39 -0.04 0.00 -0.61 0.00 0.00 39.78 39.65 2dra n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2dra h LEU 293 N 0.00 -0.51 -0.92 3.41 5.85 -0.47 -3.29 115.31 119.38 2dra h LEU 293 Ca -0.55 0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.39 2dra h LEU 293 Cb 2.07 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 43.12 2dra h LEU 293 CO -0.02 -0.24 0.48 1.88 -0.34 0.00 0.00 178.44 180.20 2dra h TYR 294 N -0.85 0.82 0.00 1.25 -1.99 -1.63 0.33 116.97 114.90 2dra h TYR 294 Ca -0.06 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 2dra h TYR 294 Cb 0.46 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 38.97 2dra h TYR 294 CO 0.05 0.08 -0.10 -1.35 -0.00 0.00 0.00 178.16 176.84 2dra h PRO 295 N 0.56 0.00 0.23 4.88 0.11 -1.81 -0.32 132.00 135.64 2dra h PRO 295 Ca 0.55 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.33 2dra h PRO 295 Cb 0.96 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.10 2dra h PRO 295 CO -0.45 0.10 -1.52 1.96 -0.21 0.00 0.00 178.00 177.88 2dra h GLN 296 N 0.00 0.48 -0.02 1.05 4.20 -0.49 -2.61 115.11 117.72 2dra h GLN 296 Ca -0.00 -0.82 -0.06 0.00 0.06 0.00 0.00 58.65 57.83 2dra h GLN 296 Cb 0.33 0.30 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2dra h GLN 296 CO 0.01 1.39 -0.27 -0.07 -0.67 0.00 0.00 178.83 179.22 2dra h LEU 297 N 0.13 0.04 -0.22 1.46 3.38 -0.62 -0.28 115.31 119.20 2dra h LEU 297 Ca -0.26 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 2dra h LEU 297 Cb 2.14 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.88 2dra h LEU 297 CO 0.25 0.31 -0.36 -0.33 0.09 0.00 0.00 178.44 178.40 2dra h GLU 298 N 0.04 0.63 0.06 1.13 5.08 -1.10 -2.02 114.58 118.40 2dra h GLU 298 Ca 0.00 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2dra h GLU 298 Cb 0.50 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dra h GLU 298 CO 0.04 1.00 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.92 2dra h ARG 299 N 0.32 -0.08 -0.26 2.33 1.12 -1.14 -1.06 114.38 115.61 2dra h ARG 299 Ca 0.02 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.93 2dra h ARG 299 Cb 0.95 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.89 2dra h ARG 299 CO 0.08 0.28 0.04 0.00 -3.11 0.00 0.00 179.97 177.25 2dra h ALA 300 N 0.46 0.25 -0.69 2.80 0.00 -1.14 0.19 119.26 121.14 2dra h ALA 300 Ca -0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2dra h ALA 300 Cb 0.39 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2dra h ALA 300 CO 0.01 -0.38 0.39 1.03 0.00 0.00 0.00 179.25 180.30 2dra h SER 301 N 0.13 0.60 -0.22 0.00 0.87 -1.36 -1.91 113.55 111.65 2dra h SER 301 Ca 0.12 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 2dra h SER 301 Cb 0.13 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2dra h SER 301 CO -0.17 0.39 -0.32 -0.09 -0.53 0.00 0.00 176.83 176.11 2dra h ARG 302 N 0.73 0.60 0.00 2.24 2.43 -0.53 -2.02 114.38 117.83 2dra h ARG 302 Ca 0.30 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2dra h ARG 302 Cb 0.16 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2dra h ARG 302 CO -0.17 0.97 -0.14 0.87 -1.51 0.00 0.00 179.97 179.98 2dra h LYS 303 N 0.29 0.00 0.09 0.20 1.79 -0.47 -0.92 116.57 117.55 2dra h LYS 303 Ca 0.02 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.22 2dra h LYS 303 Cb 0.91 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 2dra h LYS 303 CO 0.07 0.14 -1.30 0.82 -1.08 0.00 0.00 179.45 178.11 2dra h ILE 304 N 0.00 1.41 -0.63 1.86 2.04 -1.28 -3.06 117.51 117.85 2dra h ILE 304 Ca -0.00 -3.05 -0.09 0.00 1.00 0.00 0.00 64.86 62.72 2dra h ILE 304 Cb 0.29 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 2dra h ILE 304 CO 0.02 0.86 0.06 0.15 0.00 0.00 0.00 178.15 179.25 2dra h PHE 305 N 0.05 1.16 -0.29 1.37 3.57 -0.79 -1.12 116.94 120.89 2dra h PHE 305 Ca -0.15 -0.18 -0.10 0.00 3.53 0.00 0.00 57.97 61.08 2dra h PHE 305 Cb 1.94 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 40.35 2dra h PHE 305 CO 0.04 0.99 -0.23 0.93 -2.23 0.00 0.00 178.31 177.81 2dra h GLU 306 N 0.99 0.54 -0.35 1.11 5.08 -1.26 -1.17 114.58 119.52 2dra h GLU 306 Ca 0.19 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2dra h GLU 306 Cb 0.49 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2dra h GLU 306 CO 0.02 0.74 0.04 0.35 -1.00 0.00 0.00 179.01 179.16 2dra h PHE 307 N 0.48 0.65 0.00 4.33 3.57 -1.38 -1.71 116.94 122.88 2dra h PHE 307 Ca 0.07 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2dra h PHE 307 Cb 0.67 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2dra h PHE 307 CO 0.02 0.68 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.62 2dra h LEU 308 N 0.43 0.00 0.17 0.59 3.38 -0.71 -1.65 115.31 117.52 2dra h LEU 308 Ca 0.10 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.76 2dra h LEU 308 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.16 2dra h LEU 308 CO 0.01 0.09 -1.54 1.05 0.09 0.00 0.00 178.44 178.15 2dra h GLU 309 N 0.00 0.36 0.00 1.13 4.11 -0.88 -1.67 114.58 117.63 2dra h GLU 309 Ca -0.00 -0.61 0.00 0.00 0.07 0.00 0.00 59.36 58.82 2dra h GLU 309 Cb 0.18 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dra h GLU 309 CO 0.01 1.29 0.00 2.89 0.07 0.00 0.00 179.01 183.27 2dra n ARG 310 N -3.76 0.13 -0.07 1.06 1.85 -0.67 -1.16 116.66 114.04 2dra n ARG 310 Ca -0.23 0.32 0.12 0.00 -1.00 0.00 0.00 57.85 57.05 2dra n ARG 310 Cb 1.00 -1.72 0.34 0.00 -1.05 0.00 0.00 32.46 31.03 2dra n ARG 310 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2dra n GLU 311 N -1.96 1.96 -1.80 2.89 4.07 -0.63 -4.96 120.64 120.21 2dra n GLU 311 Ca 0.03 -1.42 -0.12 0.00 -0.06 0.00 0.00 57.16 55.59 2dra n GLU 311 Cb 0.24 -1.45 -0.03 0.00 -0.06 0.00 0.00 31.44 30.14 2dra n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2dra n ASN 312 N 0.67 -4.08 -0.42 4.31 5.03 -0.31 -4.90 115.26 115.56 2dra n ASN 312 Ca 0.17 0.13 0.14 0.00 0.87 0.00 0.00 54.58 55.90 2dra n ASN 312 Cb 0.43 -2.98 0.55 0.00 -1.02 0.00 0.00 39.78 36.76 2dra n ASN 312 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2dra n PHE 313 N -3.36 0.00 -3.49 3.10 3.72 -0.63 -4.90 117.46 111.89 2dra n PHE 313 Ca -0.13 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.07 2dra n PHE 313 Cb 0.50 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.05 2dra n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2dra n MET 314 N -0.00 -1.40 -1.77 -1.08 2.81 -1.25 -2.28 117.12 112.14 2dra n MET 314 Ca 0.19 0.84 -0.41 0.00 -1.81 0.00 0.00 57.70 56.50 2dra n MET 314 Cb 0.33 -4.37 0.00 0.00 -0.71 0.00 0.00 33.22 28.48 2dra n MET 314 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2dra n PRO 315 N -3.14 2.58 -0.09 0.03 -0.02 -1.26 -1.80 135.00 131.31 2dra n PRO 315 Ca -0.11 0.91 -0.09 0.00 -2.02 0.00 0.00 63.50 62.19 2dra n PRO 315 Cb 0.59 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 2dra n PRO 315 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dra n LEU 316 N 0.35 1.89 -3.66 2.45 4.77 0.17 -4.89 117.00 118.08 2dra n LEU 316 Ca 0.02 0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 2dra n LEU 316 Cb 0.39 -0.80 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 2dra n LEU 316 CO 0.63 -0.30 0.17 -0.13 -1.33 0.00 0.00 177.39 176.43 2dra s ARG 317 N -2.64 1.12 0.16 3.23 0.52 -1.24 -5.05 118.95 115.05 2dra s ARG 317 Ca -0.24 -0.74 0.07 0.00 -0.52 0.00 0.00 55.73 54.29 2dra s ARG 317 Cb 0.04 0.47 -0.04 0.00 0.52 0.00 0.00 34.95 35.94 2dra s ARG 317 CO 0.36 -0.44 -0.14 -1.54 0.02 0.00 0.00 175.30 173.56 2dra s SER 318 N -2.82 2.28 0.31 0.23 1.04 -1.26 -2.98 113.70 110.49 2dra s SER 318 Ca 0.04 -0.92 -0.08 0.00 0.48 0.00 0.00 55.95 55.47 2dra s SER 318 Cb 0.01 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.04 2dra s SER 318 CO -0.10 -0.16 0.51 0.00 0.98 0.00 0.00 173.24 174.47 2dra s ALA 319 N -2.59 0.16 0.04 5.32 0.00 -0.81 -4.99 121.76 118.90 2dra s ALA 319 Ca 0.16 -1.16 -0.21 0.00 0.00 0.00 0.00 51.96 50.75 2dra s ALA 319 Cb -0.02 1.06 0.05 0.00 0.00 0.00 0.00 23.12 24.20 2dra s ALA 319 CO 0.04 -0.84 0.48 -0.59 0.00 0.00 0.00 175.76 174.85 2dra s PHE 320 N -3.36 -0.36 -0.12 0.00 -0.12 -1.26 -0.19 117.98 112.56 2dra s PHE 320 Ca 0.25 0.40 -0.11 0.00 -0.05 0.00 0.00 56.93 57.42 2dra s PHE 320 Cb -0.01 0.28 0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2dra s PHE 320 CO 0.14 -0.60 0.33 0.21 -0.05 0.00 0.00 175.22 175.25 2dra s LYS 321 N -2.33 0.38 -0.14 1.99 2.36 -0.64 -4.98 119.74 116.38 2dra s LYS 321 Ca -0.06 0.46 0.02 0.00 -2.55 0.00 0.00 55.97 53.84 2dra s LYS 321 Cb -0.01 0.18 0.00 0.00 -1.05 0.00 0.00 37.83 36.96 2dra s LYS 321 CO -0.01 -0.05 -0.19 0.00 1.55 0.00 0.00 175.35 176.65 2dra s ALA 322 N 0.20 2.34 0.00 3.13 0.00 -1.26 -0.75 121.76 125.42 2dra s ALA 322 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2dra s ALA 322 Cb -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2dra s ALA 322 CO 0.00 0.02 0.00 -1.13 0.00 0.00 0.00 175.76 174.65 2dra n SER 323 N 3.98 0.07 0.05 0.00 3.41 0.31 -5.00 113.62 116.44 2dra n SER 323 Ca -0.19 -0.10 0.11 0.00 -0.26 0.00 0.00 58.87 58.43 2dra n SER 323 Cb 0.52 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.49 2dra n SER 323 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dra n GLU 324 N -0.10 0.40 -0.10 4.33 1.02 -1.26 -4.44 120.64 120.50 2dra n GLU 324 Ca 0.00 0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 2dra n GLU 324 Cb 0.00 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 29.71 2dra n GLU 324 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2dra n GLU 325 N -2.19 0.52 -4.39 3.49 0.28 -1.26 -4.86 120.64 112.23 2dra n GLU 325 Ca 0.01 0.36 -0.22 0.00 -0.16 0.00 0.00 57.16 57.16 2dra n GLU 325 Cb 0.48 -1.56 -0.08 0.00 1.43 0.00 0.00 31.44 31.70 2dra n GLU 325 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2dra s PHE 326 N -2.56 1.72 0.17 -1.84 0.40 -1.26 -2.32 117.98 112.28 2dra s PHE 326 Ca -0.27 -1.42 0.09 0.00 -0.60 0.00 0.00 56.93 54.73 2dra s PHE 326 Cb 0.06 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.61 2dra s PHE 326 CO 0.40 -0.53 -0.20 0.00 0.70 0.00 0.00 175.22 175.58 2dra s TYR 328 N -1.84 0.19 -0.23 0.00 1.51 0.07 -2.27 117.35 114.78 2dra s TYR 328 Ca 0.16 0.05 -0.07 0.00 -1.01 0.00 0.00 57.07 56.21 2dra s TYR 328 Cb -0.07 -0.32 -0.03 0.00 -0.11 0.00 0.00 41.96 41.43 2dra s TYR 328 CO 0.07 -0.11 0.06 -0.51 -1.11 0.00 0.00 175.55 173.95 2dra s LEU 329 N 0.97 3.44 -0.04 -1.29 1.43 0.13 -1.62 118.68 121.70 2dra s LEU 329 Ca -0.09 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2dra s LEU 329 Cb -0.13 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2dra s LEU 329 CO -0.02 0.00 0.05 -0.76 0.23 0.00 0.00 176.35 175.85 2dra s LEU 330 N 1.38 3.78 0.04 1.79 1.43 0.73 0.42 118.68 128.25 2dra s LEU 330 Ca 0.05 0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2dra s LEU 330 Cb -0.15 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2dra s LEU 330 CO 0.03 0.32 0.12 -0.36 0.23 0.00 0.00 176.35 176.69 2dra s PHE 331 N -1.06 0.18 -0.08 0.29 0.08 0.04 -1.92 117.98 115.50 2dra s PHE 331 Ca 0.18 -0.48 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 2dra s PHE 331 Cb -0.12 -0.12 0.05 0.00 -0.57 0.00 0.00 43.02 42.26 2dra s PHE 331 CO 0.09 -0.39 0.16 -2.00 -0.10 0.00 0.00 175.22 172.98 2dra s GLU 332 N -2.71 0.06 0.22 0.44 2.12 -1.16 -1.65 118.70 116.03 2dra s GLU 332 Ca -0.04 0.52 0.11 0.00 0.36 0.00 0.00 54.97 55.91 2dra s GLU 332 Cb -0.01 -0.23 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 2dra s GLU 332 CO -0.05 -0.26 -0.21 0.00 -0.54 0.00 0.00 175.26 174.20 2dra h GLN 334 N 2.81 0.00 -4.78 0.00 4.20 -1.22 0.47 115.11 116.59 2dra h GLN 334 Ca -0.42 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.61 2dra h GLN 334 Cb 1.23 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.75 2dra h GLN 334 CO 0.54 0.06 -0.61 0.42 -0.67 0.00 0.00 178.83 178.58 2dra s ILE 335 N -3.21 4.08 -0.14 2.54 -1.09 -0.97 -4.79 121.20 117.62 2dra s ILE 335 Ca 0.05 -0.70 0.18 0.00 -2.23 0.00 0.00 60.65 57.95 2dra s ILE 335 Cb 0.06 -3.12 -0.11 0.00 -1.58 0.00 0.00 42.46 37.71 2dra s ILE 335 CO 0.71 0.04 0.87 0.11 -1.23 0.00 0.00 174.94 175.44 2dra h LYS 336 N 8.26 0.00 -2.11 2.79 1.57 -1.89 -3.41 116.57 121.78 2dra h LYS 336 Ca -0.31 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2dra h LYS 336 Cb 1.12 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.22 2dra h LYS 336 CO 0.61 0.24 -0.08 -2.00 -0.57 0.00 0.00 179.45 177.65 2dra s GLU 337 N -3.00 0.62 0.31 3.15 2.12 -1.26 -4.34 118.70 116.30 2dra s GLU 337 Ca -0.02 1.22 0.10 0.00 0.36 0.00 0.00 54.97 56.62 2dra s GLU 337 Cb 0.09 0.30 -0.05 0.00 0.26 0.00 0.00 34.13 34.73 2dra s GLU 337 CO 0.81 -0.17 -0.01 -1.50 -0.54 0.00 0.00 175.26 173.84 2dra s ILE 338 N 1.96 2.86 1.17 -3.70 2.07 0.19 -5.03 121.20 120.73 2dra s ILE 338 Ca -0.09 -2.00 -0.13 0.00 -1.41 0.00 0.00 60.65 57.02 2dra s ILE 338 Cb -0.07 -2.75 0.29 0.00 0.13 0.00 0.00 42.46 40.05 2dra s ILE 338 CO -0.18 -0.28 1.03 -0.94 -1.91 0.00 0.00 174.94 172.66 2dra s SER 339 N -3.68 0.93 -0.04 4.50 1.04 -1.26 -4.74 113.70 110.44 2dra s SER 339 Ca 0.33 1.41 -0.10 0.00 0.48 0.00 0.00 55.95 58.06 2dra s SER 339 Cb -0.03 -2.18 -0.31 0.00 0.10 0.00 0.00 66.02 63.61 2dra s SER 339 CO 0.19 -4.22 0.69 -0.09 0.98 0.00 0.00 173.24 170.79 2dra h ARG 340 N -2.63 0.39 -6.62 4.02 9.65 -1.94 -3.45 114.38 113.79 2dra h ARG 340 Ca -0.61 -0.66 -0.51 0.00 -1.10 0.00 0.00 59.98 57.10 2dra h ARG 340 Cb 1.34 0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 30.16 2dra h ARG 340 CO 0.51 1.31 -0.05 0.14 2.80 0.00 0.00 179.97 184.68 2dra s VAL 341 N -2.58 4.94 0.28 0.20 -7.23 -1.25 0.13 120.40 114.89 2dra s VAL 341 Ca -0.15 0.23 -0.18 0.00 -1.81 0.00 0.00 61.98 60.07 2dra s VAL 341 Cb 0.05 -3.74 0.02 0.00 0.56 0.00 0.00 36.38 33.27 2dra s VAL 341 CO 0.86 -0.42 0.65 0.72 -0.31 0.00 0.00 175.10 176.60 2dra s PHE 342 N -2.21 0.02 -0.13 2.82 -0.12 -0.31 -4.94 117.98 113.11 2dra s PHE 342 Ca 0.46 -0.47 -0.01 0.00 -0.05 0.00 0.00 56.93 56.87 2dra s PHE 342 Cb -0.10 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.82 2dra s PHE 342 CO 0.31 -1.20 -0.10 -0.98 -0.05 0.00 0.00 175.22 173.20 2dra s ARG 343 N -3.78 3.35 -0.18 1.99 1.70 -1.26 -0.01 118.95 120.75 2dra s ARG 343 Ca 0.15 -0.63 -0.06 0.00 -0.47 0.00 0.00 55.73 54.72 2dra s ARG 343 Cb -0.04 -2.69 -0.03 0.00 -0.57 0.00 0.00 34.95 31.62 2dra s ARG 343 CO 0.08 0.29 0.02 0.50 -1.08 0.00 0.00 175.30 175.11 2dra s ARG 344 N 0.18 3.77 0.13 3.89 3.52 0.00 -4.93 118.95 125.51 2dra s ARG 344 Ca -0.06 -0.45 -0.31 0.00 -0.13 0.00 0.00 55.73 54.78 2dra s ARG 344 Cb -0.15 -3.10 -0.09 0.00 -1.56 0.00 0.00 34.95 30.06 2dra s ARG 344 CO 0.04 0.17 1.46 1.41 -0.81 0.00 0.00 175.30 177.56 2dra s MET 345 N 0.62 4.28 0.16 5.12 -2.45 -1.26 -2.05 119.30 123.72 2dra s MET 345 Ca 0.01 2.17 0.02 0.00 -1.25 0.00 0.00 55.69 56.63 2dra s MET 345 Cb -0.14 -3.24 0.02 0.00 1.25 0.00 0.00 34.83 32.72 2dra s MET 345 CO 0.02 -0.50 0.13 0.41 1.05 0.00 0.00 175.02 176.13 2dra n GLY 346 N 3.60 2.82 3.78 2.11 0.00 0.67 -4.96 105.19 113.22 2dra n GLY 346 Ca 0.12 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 2dra n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dra s PRO 347 N -2.66 2.11 0.27 1.61 0.04 -1.26 -4.43 135.00 130.68 2dra s PRO 347 Ca 0.10 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 2dra s PRO 347 Cb -0.01 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 2dra s PRO 347 CO 0.06 -1.65 1.14 -0.65 0.04 0.00 0.00 177.00 175.94 2dra s GLN 348 N -5.04 4.58 0.55 4.56 -0.21 -1.26 -0.78 119.66 122.06 2dra s GLN 348 Ca 0.61 1.86 0.42 0.00 0.02 0.00 0.00 55.36 58.27 2dra s GLN 348 Cb -0.16 -3.19 1.62 0.00 1.00 0.00 0.00 33.01 32.28 2dra s GLN 348 CO 0.55 0.11 1.71 0.27 -2.12 0.00 0.00 175.29 175.81 2dra h PHE 349 N 4.04 0.00 0.00 0.91 -5.15 -1.60 -3.10 116.94 112.04 2dra h PHE 349 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 2dra h PHE 349 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 2dra h PHE 349 CO 0.59 0.00 0.00 0.39 -2.00 0.00 0.00 178.31 177.29 2dra n GLU 350 N -4.06 0.00 -2.85 6.09 -0.58 -1.26 -4.26 120.64 113.72 2dra n GLU 350 Ca 0.33 0.87 -0.43 0.00 -0.42 0.00 0.00 57.16 57.51 2dra n GLU 350 Cb 1.55 -1.35 -0.04 0.00 -0.57 0.00 0.00 31.44 31.02 2dra n GLU 350 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2dra s ASP 351 N -2.98 6.47 0.57 1.62 -4.77 -1.17 -4.89 116.67 111.51 2dra s ASP 351 Ca 0.00 0.04 0.29 0.00 -3.30 0.00 0.00 52.55 49.58 2dra s ASP 351 Cb 0.00 -2.44 1.70 0.00 -1.09 0.00 0.00 42.92 41.10 2dra s ASP 351 CO 0.00 -1.04 2.19 1.05 0.70 0.00 0.00 175.17 178.07 2dra h GLU 352 N 9.08 0.00 0.22 2.11 4.11 -1.88 -2.69 114.58 125.52 2dra h GLU 352 Ca -0.24 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.19 2dra h GLU 352 Cb 1.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2dra h GLU 352 CO 1.02 0.05 -0.33 -0.09 0.07 0.00 0.00 179.01 179.73 2dra h ARG 353 N 0.00 -0.55 -0.16 1.06 9.65 -1.95 0.32 114.38 122.74 2dra h ARG 353 Ca -0.00 0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.79 2dra h ARG 353 Cb 0.14 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 2dra h ARG 353 CO 0.01 -0.37 -0.45 -0.91 2.80 0.00 0.00 179.97 181.04 2dra h ASN 354 N -0.58 0.43 -0.47 -3.80 -0.26 -1.95 -2.53 115.58 106.43 2dra h ASN 354 Ca -0.02 -0.20 0.02 0.00 -0.56 0.00 0.00 56.30 55.54 2dra h ASN 354 Cb 0.53 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 2dra h ASN 354 CO -0.10 0.83 0.27 0.58 -1.06 0.00 0.00 177.43 177.95 2dra h VAL 355 N 0.33 1.03 -0.59 2.81 2.07 -1.34 0.14 116.25 120.69 2dra h VAL 355 Ca 0.02 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2dra h VAL 355 Cb 0.93 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2dra h VAL 355 CO 0.08 0.10 0.33 0.50 0.02 0.00 0.00 177.57 178.60 2dra h LYS 356 N 0.55 0.61 -0.55 1.57 3.64 -0.15 -0.45 116.57 121.79 2dra h LYS 356 Ca 0.19 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2dra h LYS 356 Cb 0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2dra h LYS 356 CO -0.10 0.40 -0.03 0.87 -2.27 0.00 0.00 179.45 178.33 2dra h LYS 357 N 0.63 0.97 -0.71 1.90 1.57 -0.96 -2.56 116.57 117.41 2dra h LYS 357 Ca 0.26 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2dra h LYS 357 Cb 0.13 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2dra h LYS 357 CO -0.15 0.97 0.33 0.35 -0.57 0.00 0.00 179.45 180.37 2dra h PHE 358 N 0.88 1.03 -0.00 -1.35 3.57 0.09 -2.94 116.94 118.23 2dra h PHE 358 Ca 0.16 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2dra h PHE 358 Cb 0.56 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2dra h PHE 358 CO 0.04 0.77 -0.14 1.28 -2.23 0.00 0.00 178.31 178.03 2dra n LEU 359 N -4.41 0.25 0.10 0.59 4.77 -0.26 -3.49 117.00 114.56 2dra n LEU 359 Ca 0.06 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 2dra n LEU 359 Cb 0.14 -0.32 0.36 0.00 -2.33 0.00 0.00 43.42 41.27 2dra n LEU 359 CO 0.39 0.05 0.80 0.77 -1.33 0.00 0.00 177.39 178.08 2dra h SER 360 N 0.18 0.00 -2.56 -1.43 4.64 -1.26 -3.46 113.55 109.66 2dra h SER 360 Ca 0.00 -0.03 -0.53 0.00 -0.47 0.00 0.00 61.79 60.76 2dra h SER 360 Cb 0.43 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.55 2dra h SER 360 CO 0.00 0.02 1.09 -0.60 -0.87 0.00 0.00 176.83 176.47 2dra s ARG 361 N -3.12 4.16 -0.36 4.77 3.00 -1.23 -4.87 118.95 121.30 2dra s ARG 361 Ca 0.10 2.50 -0.27 0.00 -1.00 0.00 0.00 55.73 57.05 2dra s ARG 361 Cb 0.12 -3.69 -0.06 0.00 0.00 0.00 0.00 34.95 31.32 2dra s ARG 361 CO 0.62 -0.83 2.33 0.27 0.00 0.00 0.00 175.30 177.69 2dra n ASN 362 N 5.98 2.74 -4.43 -2.12 6.94 -1.26 -4.92 115.26 118.19 2dra n ASN 362 Ca 0.17 -0.15 -0.28 0.00 -0.02 0.00 0.00 54.58 54.30 2dra n ASN 362 Cb 0.39 -1.56 -0.12 0.00 -2.36 0.00 0.00 39.78 36.13 2dra n ASN 362 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2dra s ARG 363 N 7.35 1.53 0.12 -3.83 6.06 -1.26 -5.06 118.95 123.87 2dra s ARG 363 Ca 1.00 -1.39 0.08 0.00 -2.50 0.00 0.00 55.73 52.92 2dra s ARG 363 Cb -0.28 -1.92 -0.19 0.00 0.06 0.00 0.00 34.95 32.62 2dra s ARG 363 CO 0.31 0.43 1.25 0.00 -2.50 0.00 0.00 175.30 174.79 2dra h ALA 364 N 3.55 0.40 0.00 6.12 0.00 -1.91 -3.40 119.26 124.02 2dra h ALA 364 Ca -0.49 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.51 2dra h ALA 364 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dra h ALA 364 CO 0.44 1.23 0.00 1.19 0.00 0.00 0.00 179.25 182.11 2dra n PHE 365 N -3.32 0.00 -1.34 0.00 3.01 -1.26 -5.12 117.46 109.43 2dra n PHE 365 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2dra n PHE 365 Cb 0.93 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.40 2dra n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2dra n ARG 366 N -0.35 -1.36 -0.63 -1.08 3.00 -1.26 -4.96 116.66 110.02 2dra n ARG 366 Ca 0.00 1.35 -0.29 0.00 -0.00 0.00 0.00 57.85 58.91 2dra n ARG 366 Cb 0.01 -1.59 0.22 0.00 0.00 0.00 0.00 32.46 31.10 2dra n ARG 366 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dra s PRO 367 N -1.66 -0.15 0.28 -0.14 0.04 -1.26 -4.74 135.00 127.36 2dra s PRO 367 Ca 0.00 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.16 2dra s PRO 367 Cb 0.00 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.89 2dra s PRO 367 CO 0.00 -3.28 0.25 -0.59 0.04 0.00 0.00 177.00 173.41 2dra s PHE 368 N -2.55 1.39 -0.08 0.56 -0.71 0.05 -4.96 117.98 111.68 2dra s PHE 368 Ca 0.68 -1.48 0.00 0.00 -1.04 0.00 0.00 56.93 55.09 2dra s PHE 368 Cb -0.24 -0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 40.99 2dra s PHE 368 CO 0.62 -0.81 -0.07 0.42 -1.34 0.00 0.00 175.22 174.04 2dra s ILE 369 N -3.72 3.66 -0.21 -4.49 1.01 -1.26 -0.84 121.20 115.35 2dra s ILE 369 Ca 0.38 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 2dra s ILE 369 Cb 0.04 -2.51 0.09 0.00 0.01 0.00 0.00 42.46 40.09 2dra s ILE 369 CO 0.20 0.58 0.45 -0.70 0.00 0.00 0.00 174.94 175.47 2dra s GLU 370 N -0.60 0.38 -1.43 2.79 2.12 -0.76 -4.94 118.70 116.26 2dra s GLU 370 Ca 0.09 1.04 -0.08 0.00 0.36 0.00 0.00 54.97 56.38 2dra s GLU 370 Cb -0.12 0.31 0.04 0.00 0.26 0.00 0.00 34.13 34.62 2dra s GLU 370 CO 0.02 -0.22 0.61 0.09 -0.54 0.00 0.00 175.26 175.21 2dra n ASN 371 N 5.12 -4.97 0.00 -1.70 3.02 -1.26 -2.65 115.26 112.82 2dra n ASN 371 Ca -0.12 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2dra n ASN 371 Cb 0.51 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 2dra n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dra n GLY 372 N -1.40 0.70 3.18 7.41 0.00 -1.26 -5.05 105.19 108.76 2dra n GLY 372 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2dra n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dra s ARG 373 N -0.66 0.73 0.55 1.61 1.70 -1.08 -1.49 118.95 120.32 2dra s ARG 373 Ca 0.00 -0.76 -0.16 0.00 -0.47 0.00 0.00 55.73 54.34 2dra s ARG 373 Cb 0.00 0.30 -0.06 0.00 -0.57 0.00 0.00 34.95 34.62 2dra s ARG 373 CO 0.00 -0.22 1.03 -1.58 -1.08 0.00 0.00 175.30 173.45 2dra s TRP 374 N -3.03 3.18 0.02 5.89 0.52 0.04 -1.83 118.94 123.73 2dra s TRP 374 Ca -0.01 1.50 -0.09 0.00 0.02 0.00 0.00 56.10 57.52 2dra s TRP 374 Cb 0.01 -2.92 0.00 0.00 -1.15 0.00 0.00 33.47 29.41 2dra s TRP 374 CO -0.06 -0.78 0.17 -1.58 0.02 0.00 0.00 176.95 174.72 2dra s TRP 375 N -2.48 0.04 -0.00 -1.98 0.52 -0.02 -0.23 118.94 114.78 2dra s TRP 375 Ca 0.62 -0.19 0.01 0.00 0.02 0.00 0.00 56.10 56.56 2dra s TRP 375 Cb -0.13 -0.04 -0.00 0.00 -1.15 0.00 0.00 33.47 32.15 2dra s TRP 375 CO 0.33 -0.36 -0.04 0.00 0.02 0.00 0.00 176.95 176.90 2dra s ALA 376 N -1.98 0.31 -0.02 0.98 0.00 -0.87 -0.77 121.76 119.42 2dra s ALA 376 Ca -0.10 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 2dra s ALA 376 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2dra s ALA 376 CO -0.01 0.07 0.97 -0.06 0.00 0.00 0.00 175.76 176.73 2dra s PHE 377 N -0.12 3.64 0.26 0.00 2.99 -1.26 -0.82 117.98 122.67 2dra s PHE 377 Ca 0.01 1.66 0.09 0.00 0.00 0.00 0.00 56.93 58.70 2dra s PHE 377 Cb -0.02 -3.12 -0.05 0.00 0.00 0.00 0.00 43.02 39.84 2dra s PHE 377 CO -0.00 -0.04 -0.15 -2.00 -0.00 0.00 0.00 175.22 173.04 2dra s GLU 378 N 1.14 1.54 -0.03 0.44 2.56 0.99 -4.55 118.70 120.78 2dra s GLU 378 Ca 0.51 -1.72 0.02 0.00 0.00 0.00 0.00 54.97 53.78 2dra s GLU 378 Cb -0.20 -1.43 -0.03 0.00 2.00 0.00 0.00 34.13 34.47 2dra s GLU 378 CO 0.26 0.21 -0.07 -1.64 -0.56 0.00 0.00 175.26 173.47 2dra s MET 379 N -3.60 2.65 0.61 4.30 -1.94 -1.26 -1.16 119.30 118.90 2dra s MET 379 Ca 0.27 -0.63 -0.06 0.00 -1.71 0.00 0.00 55.69 53.56 2dra s MET 379 Cb -0.01 -2.55 0.01 0.00 2.01 0.00 0.00 34.83 34.29 2dra s MET 379 CO 0.12 0.64 0.92 1.03 -0.01 0.00 0.00 175.02 177.72 2dra s ARG 380 N -1.09 2.85 0.07 2.03 0.52 0.12 -4.98 118.95 118.46 2dra s ARG 380 Ca 0.15 0.00 0.23 0.00 -0.52 0.00 0.00 55.73 55.59 2dra s ARG 380 Cb -0.11 -2.25 0.04 0.00 0.52 0.00 0.00 34.95 33.16 2dra s ARG 380 CO 0.04 -0.77 1.02 1.63 0.02 0.00 0.00 175.30 177.24 2dra n LYS 381 N -2.64 0.35 -3.73 3.54 4.76 -1.26 -4.94 118.16 114.25 2dra n LYS 381 Ca 0.05 0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 2dra n LYS 381 Cb 0.58 -1.63 -0.08 0.00 -1.84 0.00 0.00 35.03 32.07 2dra n LYS 381 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2dra s PHE 382 N -3.24 -0.19 -0.18 2.13 -0.12 -1.26 -5.07 117.98 110.05 2dra s PHE 382 Ca 0.03 0.20 0.01 0.00 -0.05 0.00 0.00 56.93 57.12 2dra s PHE 382 Cb 0.14 0.14 0.02 0.00 -0.63 0.00 0.00 43.02 42.68 2dra s PHE 382 CO 0.80 -0.48 0.61 0.25 -0.05 0.00 0.00 175.22 176.36 2dra n THR 383 N 0.87 0.14 -4.33 -4.49 -2.24 -1.26 -4.96 114.28 98.00 2dra n THR 383 Ca -0.20 -0.57 -0.17 0.00 -2.27 0.00 0.00 64.05 60.84 2dra n THR 383 Cb 0.58 0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 2dra n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dra s THR 384 N -0.25 1.35 0.18 4.28 -4.23 -1.26 -0.63 115.64 115.08 2dra s THR 384 Ca 0.02 -2.10 -0.11 0.00 -1.18 0.00 0.00 61.69 58.32 2dra s THR 384 Cb 0.01 -2.17 0.09 0.00 1.34 0.00 0.00 72.50 71.78 2dra s THR 384 CO 0.02 -0.49 1.74 -0.65 -0.54 0.00 0.00 174.62 174.70 2dra h PRO 385 N 2.53 0.95 -0.01 3.99 0.11 -1.79 -1.60 132.00 136.18 2dra h PRO 385 Ca -0.38 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 2dra h PRO 385 Cb 1.22 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2dra h PRO 385 CO 0.64 0.79 0.01 0.93 -0.21 0.00 0.00 178.00 180.16 2dra h GLU 386 N 0.89 0.01 -0.58 1.05 3.07 -1.95 0.19 114.58 117.27 2dra h GLU 386 Ca 0.21 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 2dra h GLU 386 Cb 0.20 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 2dra h GLU 386 CO -0.02 0.09 0.25 0.93 -1.40 0.00 0.00 179.01 178.87 2dra h GLU 387 N -0.07 0.82 0.23 2.33 5.08 -1.96 0.03 114.58 121.05 2dra h GLU 387 Ca 0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2dra h GLU 387 Cb 0.08 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2dra h GLU 387 CO -0.00 0.66 -0.11 0.78 -1.00 0.00 0.00 179.01 179.34 2dra h GLY 388 N 0.93 -0.33 1.72 -3.84 0.00 -0.88 -2.29 103.07 98.38 2dra h GLY 388 Ca 0.20 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.59 2dra h GLY 388 CO -0.02 -0.12 -0.12 -2.08 0.00 0.00 0.00 176.54 174.20 2dra h VAL 389 N -0.47 1.20 -0.45 4.60 2.07 -0.71 0.05 116.25 122.53 2dra h VAL 389 Ca -0.03 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2dra h VAL 389 Cb 0.35 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2dra h VAL 389 CO 0.05 0.28 0.28 -0.09 0.02 0.00 0.00 177.57 178.11 2dra h ARG 390 N 0.33 0.62 0.15 1.57 2.43 -0.88 0.18 114.38 118.77 2dra h ARG 390 Ca 0.07 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2dra h ARG 390 Cb 0.41 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2dra h ARG 390 CO 0.02 0.45 -0.07 1.03 -1.51 0.00 0.00 179.97 179.89 2dra h SER 391 N 0.61 -0.17 0.27 -3.80 0.87 -0.84 -2.31 113.55 108.19 2dra h SER 391 Ca 0.16 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2dra h SER 391 Cb -0.01 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2dra h SER 391 CO -0.03 0.05 -0.23 0.22 -0.53 0.00 0.00 176.83 176.30 2dra h TYR 392 N -0.37 -0.61 0.00 2.24 3.20 -0.79 -2.27 116.97 118.37 2dra h TYR 392 Ca -0.02 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2dra h TYR 392 Cb 0.30 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 2dra h TYR 392 CO -0.01 -0.35 -0.07 0.00 -1.64 0.00 0.00 178.16 176.09 2dra h ALA 393 N 0.14 1.66 -0.01 1.82 0.00 -0.71 0.69 119.26 122.85 2dra h ALA 393 Ca -0.01 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2dra h ALA 393 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dra h ALA 393 CO -0.03 0.09 -0.85 0.77 0.00 0.00 0.00 179.25 179.23 2dra h SER 394 N 0.00 0.32 0.10 0.00 0.02 -1.10 -3.16 113.55 109.73 2dra h SER 394 Ca -0.00 -0.25 -0.36 0.00 -0.84 0.00 0.00 61.79 60.35 2dra h SER 394 Cb 0.15 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2dra h SER 394 CO 0.01 1.03 -2.25 1.07 -1.14 0.00 0.00 176.83 175.55 2dra n THR 395 N -3.71 1.45 -1.38 -2.27 5.66 -0.84 -4.51 114.28 108.69 2dra n THR 395 Ca -0.04 -0.82 -0.09 0.00 -3.05 0.00 0.00 64.05 60.05 2dra n THR 395 Cb 0.79 -0.68 0.20 0.00 -1.55 0.00 0.00 70.33 69.08 2dra n THR 395 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2dra n HIS 396 N -2.87 1.62 -0.13 1.09 -0.00 0.23 -4.69 115.22 110.48 2dra n HIS 396 Ca -0.31 -1.64 0.10 0.00 -0.00 0.00 0.00 57.72 55.87 2dra n HIS 396 Cb 1.12 -0.61 0.44 0.00 -0.00 0.00 0.00 29.99 30.94 2dra n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2dra h TRP 397 N 1.06 0.58 0.00 4.41 5.08 -1.72 -2.18 115.95 123.19 2dra h TRP 397 Ca 0.32 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.30 2dra h TRP 397 Cb 1.98 -0.19 -0.00 0.00 -3.00 0.00 0.00 29.16 27.95 2dra h TRP 397 CO 1.18 0.28 -0.03 1.25 -1.28 0.00 0.00 178.44 179.84 2dra h HIS 398 N 0.55 0.00 -0.01 0.12 2.76 -1.84 -2.07 115.15 114.66 2dra h HIS 398 Ca 0.30 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 2dra h HIS 398 Cb 0.46 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.42 2dra h HIS 398 CO -0.00 0.03 -0.08 -2.37 -1.30 0.00 0.00 177.93 174.20 2dra n THR 399 N -3.21 0.00 -0.86 6.26 5.66 -0.82 -4.31 114.28 117.00 2dra n THR 399 Ca -0.01 -0.25 -0.21 0.00 -3.05 0.00 0.00 64.05 60.53 2dra n THR 399 Cb 0.21 0.62 0.08 0.00 -1.55 0.00 0.00 70.33 69.69 2dra n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dra n LEU 400 N 0.09 6.42 0.00 1.09 4.77 -0.78 -4.81 117.00 123.80 2dra n LEU 400 Ca 0.16 -3.41 0.00 0.00 -0.03 0.00 0.00 56.01 52.74 2dra n LEU 400 Cb 0.39 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2dra n LEU 400 CO 0.19 1.15 0.00 0.61 -1.33 0.00 0.00 177.39 178.01 2dra n GLY 401 N -0.37 -0.08 0.31 -0.72 0.00 -1.26 -2.80 105.19 100.28 2dra n GLY 401 Ca 0.43 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2dra n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dra h LYS 402 N 0.00 -0.12 0.07 1.61 1.63 -1.93 0.91 116.57 118.74 2dra h LYS 402 Ca 0.00 0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 2dra h LYS 402 Cb 0.00 0.03 0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2dra h LYS 402 CO 0.00 -0.08 -0.41 -0.91 -3.45 0.00 0.00 179.45 174.59 2dra h ASN 403 N -0.13 0.23 -0.78 4.20 2.35 -1.96 -2.84 115.58 116.65 2dra h ASN 403 Ca 0.09 -0.97 0.06 0.00 -0.55 0.00 0.00 56.30 54.92 2dra h ASN 403 Cb 0.35 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 2dra h ASN 403 CO -0.57 1.20 0.48 0.58 -1.65 0.00 0.00 177.43 177.47 2dra h VAL 404 N -0.69 1.03 -0.21 2.81 2.07 -1.76 -1.15 116.25 118.35 2dra h VAL 404 Ca -0.07 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2dra h VAL 404 Cb 1.32 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2dra h VAL 404 CO 0.07 0.16 0.06 1.23 0.02 0.00 0.00 177.57 179.11 2dra h GLY 405 N 0.88 0.36 0.99 2.17 0.00 0.10 -1.36 103.07 106.20 2dra h GLY 405 Ca 0.34 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.50 2dra h GLY 405 CO -0.17 0.20 0.54 0.83 0.00 0.00 0.00 176.54 177.95 2dra h GLU 406 N 0.16 0.93 0.01 4.80 5.08 -1.19 0.67 114.58 125.03 2dra h GLU 406 Ca 0.07 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dra h GLU 406 Cb 0.25 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2dra h GLU 406 CO -0.00 0.61 -0.00 1.03 -1.00 0.00 0.00 179.01 179.65 2dra h SER 407 N 0.96 -0.01 -0.54 1.42 0.87 -0.99 -2.85 113.55 112.41 2dra h SER 407 Ca 0.34 -0.39 0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2dra h SER 407 Cb 0.15 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2dra h SER 407 CO -0.12 0.38 0.36 0.40 -0.53 0.00 0.00 176.83 177.33 2dra h ILE 408 N -0.40 0.91 -0.67 2.23 2.04 -0.74 -0.52 117.51 120.36 2dra h ILE 408 Ca -0.00 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2dra h ILE 408 Cb 0.39 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2dra h ILE 408 CO 0.00 0.07 0.26 -0.09 0.00 0.00 0.00 178.15 178.39 2dra h ARG 409 N 0.36 0.99 0.00 2.37 2.43 -0.67 -2.79 114.38 117.08 2dra h ARG 409 Ca 0.25 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2dra h ARG 409 Cb 0.49 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2dra h ARG 409 CO -0.06 0.82 -0.55 1.05 -1.51 0.00 0.00 179.97 179.72 2dra h GLU 410 N 0.97 0.00 -1.09 0.20 4.11 -0.93 -3.47 114.58 114.37 2dra h GLU 410 Ca 0.23 0.00 0.20 0.00 0.07 0.00 0.00 59.36 59.85 2dra h GLU 410 Cb 0.20 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.12 2dra h GLU 410 CO -0.02 0.00 0.77 -0.47 0.07 0.00 0.00 179.01 179.36 2dra s TYR 411 N -3.26 -0.09 -0.05 2.06 6.14 -0.41 -5.12 117.35 116.62 2dra s TYR 411 Ca 0.04 0.19 -0.29 0.00 0.64 0.00 0.00 57.07 57.65 2dra s TYR 411 Cb 0.09 0.19 0.10 0.00 0.42 0.00 0.00 41.96 42.76 2dra s TYR 411 CO 0.72 -0.04 0.83 -0.59 0.64 0.00 0.00 175.55 177.11 2dra s PHE 412 N 0.75 -0.47 0.06 4.97 -0.12 -1.26 -4.10 117.98 117.82 2dra s PHE 412 Ca -0.04 0.64 -0.07 0.00 -0.05 0.00 0.00 56.93 57.41 2dra s PHE 412 Cb -0.03 0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 42.83 2dra s PHE 412 CO -0.12 -0.53 0.15 -1.83 -0.05 0.00 0.00 175.22 172.84 2dra s GLU 413 N -1.95 0.74 -0.24 1.99 -1.05 -0.50 -4.98 118.70 112.72 2dra s GLU 413 Ca -0.02 -0.88 -0.05 0.00 -0.15 0.00 0.00 54.97 53.87 2dra s GLU 413 Cb -0.01 0.30 -0.01 0.00 -0.44 0.00 0.00 34.13 33.97 2dra s GLU 413 CO -0.00 -0.21 -0.00 0.42 0.95 0.00 0.00 175.26 176.41 2dra s ILE 414 N -3.36 3.64 -0.03 1.83 1.01 -1.26 -0.54 121.20 122.49 2dra s ILE 414 Ca 0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2dra s ILE 414 Cb 0.03 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2dra s ILE 414 CO -0.08 0.35 0.12 -0.63 0.00 0.00 0.00 174.94 174.70 2dra s ILE 415 N 1.51 5.04 0.00 2.92 -1.09 -0.34 -4.92 121.20 124.31 2dra s ILE 415 Ca 0.05 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 2dra s ILE 415 Cb -0.15 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2dra s ILE 415 CO -0.01 0.40 0.00 -0.24 -1.23 0.00 0.00 174.94 173.86 2dra n SER 416 N 1.31 0.00 0.00 3.58 2.88 -1.26 -1.44 113.62 118.69 2dra n SER 416 Ca -0.14 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 2dra n SER 416 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2dra n SER 416 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dra n GLY 417 N 0.00 0.48 0.32 0.46 0.00 -1.26 -0.95 105.19 104.24 2dra n GLY 417 Ca 0.00 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.86 2dra n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dra h GLU 418 N 0.00 0.72 0.00 1.61 4.39 -2.00 -0.76 114.58 118.53 2dra h GLU 418 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2dra h GLU 418 Cb 0.00 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2dra h GLU 418 CO 0.00 0.47 0.00 0.87 -1.16 0.00 0.00 179.01 179.19 2dra h LYS 419 N 0.74 0.00 0.14 2.33 1.57 -1.98 -2.66 116.57 116.70 2dra h LYS 419 Ca 0.46 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.94 2dra h LYS 419 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2dra h LYS 419 CO -0.32 0.00 -1.43 1.25 -0.57 0.00 0.00 179.45 178.39 2dra h LEU 420 N 0.00 0.45 0.00 2.94 5.85 0.52 -3.31 115.31 121.76 2dra h LEU 420 Ca 0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2dra h LEU 420 Cb 0.14 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2dra h LEU 420 CO 0.00 1.45 0.00 0.49 -0.34 0.00 0.00 178.44 180.04 2dra n PHE 421 N -3.51 0.00 -0.03 1.25 0.99 -1.00 -2.44 117.46 112.72 2dra n PHE 421 Ca -0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.21 2dra n PHE 421 Cb 1.04 -0.17 -0.14 0.00 -1.00 0.00 0.00 39.48 39.21 2dra n PHE 421 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dra n LYS 422 N -1.17 0.65 -0.80 -1.08 5.02 -1.24 -4.82 118.16 114.72 2dra n LYS 422 Ca 0.09 0.26 -0.30 0.00 -2.02 0.00 0.00 58.31 56.34 2dra n LYS 422 Cb 0.10 -1.75 0.18 0.00 -0.02 0.00 0.00 35.03 33.53 2dra n LYS 422 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dra s GLU 423 N -2.58 0.63 0.00 1.97 0.41 -1.02 -4.87 118.70 113.24 2dra s GLU 423 Ca -0.08 1.19 0.00 0.00 -0.41 0.00 0.00 54.97 55.68 2dra s GLU 423 Cb 0.08 -1.71 0.00 0.00 -1.78 0.00 0.00 34.13 30.72 2dra s GLU 423 CO 0.82 -2.78 1.40 -2.30 -0.49 0.00 0.00 175.26 171.90 2dra n PRO 424 N -4.30 0.77 -0.02 0.39 -0.02 -1.26 -3.99 135.00 126.56 2dra n PRO 424 Ca 0.08 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.58 2dra n PRO 424 Cb 0.53 -1.12 0.03 0.00 -0.02 0.00 0.00 33.50 32.93 2dra n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2dra n VAL 425 N 1.44 0.45 -0.33 -1.45 0.24 -1.26 -4.73 118.33 112.69 2dra n VAL 425 Ca 0.00 -0.73 0.06 0.00 -2.04 0.00 0.00 64.34 61.63 2dra n VAL 425 Cb 0.38 0.81 0.22 0.00 -1.47 0.00 0.00 33.84 33.78 2dra n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2dra h THR 426 N 0.66 0.88 0.53 3.34 1.35 -1.90 -1.46 112.91 116.31 2dra h THR 426 Ca 0.00 -0.30 -0.03 0.00 -0.55 0.00 0.00 66.41 65.54 2dra h THR 426 Cb 0.34 -0.06 0.01 0.00 -1.73 0.00 0.00 68.15 66.70 2dra h THR 426 CO 0.00 0.16 -0.26 0.00 -0.25 0.00 0.00 175.52 175.17 2dra h ALA 427 N 1.52 -0.72 -0.70 6.62 0.00 -1.94 -1.24 119.26 122.80 2dra h ALA 427 Ca 0.46 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.28 2dra h ALA 427 Cb 0.48 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2dra h ALA 427 CO -0.28 -0.90 0.39 0.93 0.00 0.00 0.00 179.25 179.39 2dra h GLU 428 N -0.72 0.69 -0.19 0.00 3.07 -1.82 -0.90 114.58 114.70 2dra h GLU 428 Ca -0.07 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2dra h GLU 428 Cb 0.55 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2dra h GLU 428 CO 0.12 0.45 0.11 -0.07 -1.40 0.00 0.00 179.01 178.23 2dra h LEU 429 N 0.71 0.23 -0.82 1.33 3.38 -1.12 0.53 115.31 119.56 2dra h LEU 429 Ca 0.32 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2dra h LEU 429 Cb 0.21 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2dra h LEU 429 CO -0.19 0.23 0.52 0.00 0.09 0.00 0.00 178.44 179.09 2dra h GLU 431 N 1.02 0.21 -0.77 0.00 4.57 -0.57 -0.97 114.58 118.07 2dra h GLU 431 Ca 0.32 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.53 2dra h GLU 431 Cb -0.00 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.50 2dra h GLU 431 CO -0.11 0.24 0.51 1.98 -1.18 0.00 0.00 179.01 180.44 2dra h MET 432 N 0.13 0.85 -0.01 1.92 4.05 0.73 -2.23 114.93 120.37 2dra h MET 432 Ca 0.05 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2dra h MET 432 Cb 0.09 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.70 2dra h MET 432 CO -0.01 0.56 -0.18 -1.33 0.23 0.00 0.00 176.91 176.18 2dra n MET 433 N -4.47 1.25 -1.53 0.39 2.81 -0.15 -4.92 117.12 110.49 2dra n MET 433 Ca 0.11 -0.80 -0.07 0.00 -1.81 0.00 0.00 57.70 55.13 2dra n MET 433 Cb 0.18 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.18 2dra n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dra n GLY 434 N 1.30 0.64 3.67 3.03 0.00 -0.58 -4.94 105.19 108.30 2dra n GLY 434 Ca 0.14 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2dra n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dra s VAL 435 N -2.30 2.94 0.42 1.61 1.01 -0.48 -4.95 120.40 118.65 2dra s VAL 435 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 2dra s VAL 435 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2dra s VAL 435 CO 0.00 -0.00 0.65 -1.59 0.00 0.00 0.00 175.10 174.15 2dra s LYS 436 N 4.07 3.30 0.00 2.72 -2.85 -1.26 -4.81 119.74 120.91 2dra s LYS 436 Ca 0.86 -0.30 0.00 0.00 -1.00 0.00 0.00 55.97 55.53 2dra s LYS 436 Cb -0.43 -2.56 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 2dra s LYS 436 CO 0.40 -0.11 0.00 -3.47 0.10 0.00 0.00 175.35 172.27