#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvi n GLU 4 N 0.00 -0.07 0.03 7.34 2.13 -1.26 0.13 120.64 128.94 2dvi n GLU 4 Ca 0.00 0.63 -0.13 0.00 0.66 0.00 0.00 57.16 58.32 2dvi n GLU 4 Cb 0.00 -0.94 -0.09 0.00 0.27 0.00 0.00 31.44 30.68 2dvi n GLU 4 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dvi h GLU 5 N 0.00 -0.11 -0.82 5.31 4.39 -2.02 -2.99 114.58 118.35 2dvi h GLU 5 Ca 0.16 0.01 0.16 0.00 0.34 0.00 0.00 59.36 60.03 2dvi h GLU 5 Cb 0.27 0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.84 2dvi h GLU 5 CO -0.41 0.32 0.36 0.82 -1.16 0.00 0.00 179.01 178.94 2dvi h ILE 6 N -0.57 0.63 0.00 3.13 1.08 0.75 0.53 117.51 123.06 2dvi h ILE 6 Ca -0.01 -0.17 -0.07 0.00 -0.39 0.00 0.00 64.86 64.22 2dvi h ILE 6 Cb 0.47 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 2dvi h ILE 6 CO 0.02 0.09 -0.35 -0.07 -0.69 0.00 0.00 178.15 177.15 2dvi h LEU 7 N 0.49 0.00 -0.18 1.44 3.38 -0.83 0.02 115.31 119.63 2dvi h LEU 7 Ca 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.39 2dvi h LEU 7 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2dvi h LEU 7 CO -0.42 0.35 -0.04 -0.08 0.09 0.00 0.00 178.44 178.34 2dvi h GLU 8 N 0.00 0.34 -0.24 1.13 4.81 -0.76 -2.28 114.58 117.58 2dvi h GLU 8 Ca -0.00 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2dvi h GLU 8 Cb 0.67 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2dvi h GLU 8 CO 0.05 0.61 -0.21 0.87 -0.73 0.00 0.00 179.01 179.60 2dvi h LYS 9 N 0.05 0.43 -0.47 1.92 1.57 -1.16 -2.81 116.57 116.11 2dvi h LYS 9 Ca 0.04 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2dvi h LYS 9 Cb 0.48 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2dvi h LYS 9 CO 0.02 0.62 0.29 0.00 -0.57 0.00 0.00 179.45 179.81 2dvi h ALA 10 N 1.39 1.62 -0.16 3.86 0.00 -0.72 -1.88 119.26 123.37 2dvi h ALA 10 Ca 0.06 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2dvi h ALA 10 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dvi h ALA 10 CO 0.04 0.34 0.13 -0.07 0.00 0.00 0.00 179.25 179.69 2dvi h LEU 11 N 0.64 0.00 -0.65 0.00 3.38 -1.14 -0.39 115.31 117.16 2dvi h LEU 11 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dvi h LEU 11 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dvi h LEU 11 CO -0.03 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.17 2dvi h GLU 12 N 0.00 0.00 0.00 1.13 5.08 -1.46 -0.87 114.58 118.46 2dvi h GLU 12 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dvi h GLU 12 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2dvi h GLU 12 CO -0.00 0.00 -1.56 1.28 -1.00 0.00 0.00 179.01 177.73 2dvi n LEU 13 N -2.34 0.27 -0.04 1.33 4.77 -0.18 -4.63 117.00 116.18 2dvi n LEU 13 Ca 0.03 -0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 55.82 2dvi n LEU 13 Cb 0.27 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2dvi n LEU 13 CO 0.22 0.07 -0.81 1.33 -1.33 0.00 0.00 177.39 176.87 2dvi n VAL 14 N -1.93 0.60 -3.00 4.08 0.24 -1.08 -4.64 118.33 112.59 2dvi n VAL 14 Ca -0.01 -0.41 -0.40 0.00 -2.04 0.00 0.00 64.34 61.47 2dvi n VAL 14 Cb 0.43 -0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 32.19 2dvi n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2dvi s ILE 15 N -2.34 4.98 0.39 1.34 1.01 -0.34 -1.14 121.20 125.10 2dvi s ILE 15 Ca -0.05 1.48 -0.27 0.00 0.00 0.00 0.00 60.65 61.81 2dvi s ILE 15 Cb 0.04 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 2dvi s ILE 15 CO 0.43 0.15 1.35 -2.84 0.00 0.00 0.00 174.94 174.03 2dvi s PRO 16 N 1.44 4.06 0.86 2.79 0.02 -1.26 -4.80 135.00 138.11 2dvi s PRO 16 Ca 0.37 2.27 -0.12 0.00 0.02 0.00 0.00 61.00 63.54 2dvi s PRO 16 Cb -0.17 -2.87 0.11 0.00 0.02 0.00 0.00 34.50 31.59 2dvi s PRO 16 CO 0.15 -0.45 1.12 0.16 -0.33 0.00 0.00 177.00 177.65 2dvi s ASP 17 N -0.54 3.96 0.58 2.53 -4.77 -1.26 -4.84 116.67 112.33 2dvi s ASP 17 Ca 0.54 1.12 0.30 0.00 -3.30 0.00 0.00 52.55 51.21 2dvi s ASP 17 Cb -0.41 -1.76 1.77 0.00 -1.09 0.00 0.00 42.92 41.43 2dvi s ASP 17 CO 0.53 -2.28 2.22 -0.33 0.70 0.00 0.00 175.17 176.01 2dvi h GLU 18 N -1.31 0.00 -0.02 2.11 5.08 -2.00 -2.22 114.58 116.23 2dvi h GLU 18 Ca -0.49 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.63 2dvi h GLU 18 Cb 1.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.56 2dvi h GLU 18 CO 0.61 0.03 -0.95 0.93 -1.00 0.00 0.00 179.01 178.63 2dvi h GLU 19 N 0.00 0.55 -0.06 2.33 4.39 -2.00 -2.55 114.58 117.25 2dvi h GLU 19 Ca -0.00 -0.57 -0.19 0.00 0.34 0.00 0.00 59.36 58.95 2dvi h GLU 19 Cb 0.09 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2dvi h GLU 19 CO 0.00 1.19 -0.76 1.49 -1.16 0.00 0.00 179.01 179.77 2dvi h GLU 20 N 0.32 0.35 -0.27 2.33 4.81 -1.82 -2.26 114.58 118.05 2dvi h GLU 20 Ca -0.09 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2dvi h GLU 20 Cb 1.59 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.03 2dvi h GLU 20 CO 0.18 0.96 0.05 0.28 -0.73 0.00 0.00 179.01 179.75 2dvi h VAL 21 N 0.23 1.22 -0.40 0.32 2.07 -1.45 -1.40 116.25 116.84 2dvi h VAL 21 Ca -0.04 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2dvi h VAL 21 Cb 1.34 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2dvi h VAL 21 CO 0.13 0.24 0.24 -0.09 0.02 0.00 0.00 177.57 178.11 2dvi h ARG 22 N 0.26 0.47 -0.99 1.57 2.43 -1.45 0.11 114.38 116.78 2dvi h ARG 22 Ca 0.08 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2dvi h ARG 22 Cb 0.31 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 2dvi h ARG 22 CO 0.00 0.31 0.64 -0.22 -1.51 0.00 0.00 179.97 179.19 2dvi h LYS 23 N 0.49 1.14 -0.25 0.20 3.64 -1.26 0.27 116.57 120.80 2dvi h LYS 23 Ca 0.16 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 2dvi h LYS 23 Cb 0.00 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2dvi h LYS 23 CO -0.07 0.76 -0.45 0.78 -2.27 0.00 0.00 179.45 178.20 2dvi h GLY 24 N 1.18 0.70 0.99 5.01 0.00 -0.23 -2.06 103.07 108.66 2dvi h GLY 24 Ca 0.42 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 2dvi h GLY 24 CO -0.16 0.67 -0.26 3.21 0.00 0.00 0.00 176.54 179.99 2dvi h ARG 25 N 0.52 0.74 -0.67 4.80 2.47 0.03 -0.59 114.38 121.69 2dvi h ARG 25 Ca 0.03 -0.37 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 2dvi h ARG 25 Cb 0.98 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.27 2dvi h ARG 25 CO 0.09 0.99 0.36 1.49 0.56 0.00 0.00 179.97 183.47 2dvi h GLU 26 N 0.51 0.92 0.01 0.04 4.81 -0.46 -0.86 114.58 119.56 2dvi h GLU 26 Ca 0.06 -0.10 -0.22 0.00 -0.13 0.00 0.00 59.36 58.97 2dvi h GLU 26 Cb 0.83 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2dvi h GLU 26 CO 0.07 0.68 -0.95 0.00 -0.73 0.00 0.00 179.01 178.08 2dvi h ALA 27 N 1.47 0.39 0.32 2.92 0.00 -1.26 -2.93 119.26 120.17 2dvi h ALA 27 Ca 0.24 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2dvi h ALA 27 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dvi h ALA 27 CO -0.04 0.86 -0.15 1.49 0.00 0.00 0.00 179.25 181.41 2dvi h GLU 28 N 0.18 -0.41 -0.88 0.00 4.81 -0.38 -1.63 114.58 116.26 2dvi h GLU 28 Ca -0.07 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2dvi h GLU 28 Cb 1.59 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.99 2dvi h GLU 28 CO 0.16 -0.24 0.53 1.49 -0.73 0.00 0.00 179.01 180.22 2dvi h GLU 29 N -0.48 0.91 -0.72 1.92 4.81 -1.25 -1.87 114.58 117.90 2dvi h GLU 29 Ca -0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2dvi h GLU 29 Cb 0.36 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2dvi h GLU 29 CO 0.07 0.60 0.40 1.49 -0.73 0.00 0.00 179.01 180.84 2dvi h GLU 30 N 0.94 1.00 -0.46 1.92 4.57 -1.31 -1.10 114.58 120.14 2dvi h GLU 30 Ca 0.40 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2dvi h GLU 30 Cb 0.26 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2dvi h GLU 30 CO -0.21 0.74 0.29 -0.07 -1.18 0.00 0.00 179.01 178.58 2dvi h LEU 31 N 0.99 0.54 -0.33 1.64 -0.00 -0.52 -1.17 115.31 116.46 2dvi h LEU 31 Ca 0.25 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 58.09 2dvi h LEU 31 Cb 0.02 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2dvi h LEU 31 CO -0.04 0.42 0.19 0.03 -0.00 0.00 0.00 178.44 179.03 2dvi h ARG 32 N 0.62 0.46 -0.96 1.13 3.08 -1.09 -0.25 114.38 117.37 2dvi h ARG 32 Ca 0.17 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2dvi h ARG 32 Cb -0.03 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 2dvi h ARG 32 CO -0.03 0.39 0.63 0.00 -1.07 0.00 0.00 179.97 179.88 2dvi h ARG 33 N 0.42 1.22 -0.19 0.04 3.08 -0.95 0.29 114.38 118.30 2dvi h ARG 33 Ca 0.12 -0.07 -0.21 0.00 0.07 0.00 0.00 59.98 59.88 2dvi h ARG 33 Cb 0.05 -0.28 0.01 0.00 0.08 0.00 0.00 29.97 29.84 2dvi h ARG 33 CO -0.02 0.81 -0.71 0.00 -1.07 0.00 0.00 179.97 178.98 2dvi h ARG 34 N 1.26 0.80 -0.01 0.04 3.08 -0.92 -2.84 114.38 115.79 2dvi h ARG 34 Ca 0.36 -0.61 -0.16 0.00 0.07 0.00 0.00 59.98 59.65 2dvi h ARG 34 Cb -0.08 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2dvi h ARG 34 CO -0.09 1.22 -0.74 -0.07 -1.07 0.00 0.00 179.97 179.22 2dvi h LEU 35 N 0.57 0.09 -0.60 3.04 3.38 -0.74 -3.12 115.31 117.92 2dvi h LEU 35 Ca -0.03 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2dvi h LEU 35 Cb 1.33 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 2dvi h LEU 35 CO 0.15 0.79 -0.43 0.44 0.09 0.00 0.00 178.44 179.48 2dvi h ASP 36 N 0.04 0.66 -0.03 -0.43 3.32 -0.44 -1.47 116.42 118.07 2dvi h ASP 36 Ca -0.01 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2dvi h ASP 36 Cb 1.30 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2dvi h ASP 36 CO 0.10 1.01 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.55 2dvi h GLU 37 N 0.50 0.09 0.00 3.56 4.57 -1.45 0.82 114.58 122.67 2dvi h GLU 37 Ca 0.04 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2dvi h GLU 37 Cb 0.96 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2dvi h GLU 37 CO 0.09 0.11 -0.48 1.28 -1.18 0.00 0.00 179.01 178.82 2dvi n LEU 38 N -4.47 0.61 -2.94 1.64 4.77 -0.98 -4.95 117.00 110.66 2dvi n LEU 38 Ca -0.02 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 2dvi n LEU 38 Cb 0.12 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2dvi n LEU 38 CO 0.35 -0.02 0.20 0.61 -1.33 0.00 0.00 177.39 177.19 2dvi n GLY 39 N 1.39 -0.23 3.92 -0.72 0.00 0.28 -5.01 105.19 104.82 2dvi n GLY 39 Ca 0.04 0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2dvi n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvi s VAL 40 N -3.25 5.06 -0.28 1.61 1.01 -1.02 -5.05 120.40 118.48 2dvi s VAL 40 Ca 0.46 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 2dvi s VAL 40 Cb -0.20 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2dvi s VAL 40 CO 0.58 -0.40 0.30 -0.70 0.00 0.00 0.00 175.10 174.87 2dvi s GLU 41 N -3.79 3.93 0.17 2.72 2.12 -1.26 -4.84 118.70 117.74 2dvi s GLU 41 Ca 0.42 -0.17 -0.03 0.00 0.36 0.00 0.00 54.97 55.55 2dvi s GLU 41 Cb -0.10 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 2dvi s GLU 41 CO 0.32 -0.27 0.15 1.52 -0.54 0.00 0.00 175.26 176.44 2dvi s TYR 42 N 1.93 0.87 -0.13 5.30 -0.85 -1.26 -1.38 117.35 121.83 2dvi s TYR 42 Ca 0.11 -1.18 -0.11 0.00 -0.52 0.00 0.00 57.07 55.37 2dvi s TYR 42 Cb -0.16 -0.40 0.04 0.00 0.38 0.00 0.00 41.96 41.82 2dvi s TYR 42 CO 0.11 -0.63 0.34 0.54 -1.52 0.00 0.00 175.55 174.39 2dvi s VAL 43 N -4.08 -0.00 0.01 -3.49 0.11 0.04 -4.92 120.40 108.06 2dvi s VAL 43 Ca 0.28 0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 59.15 2dvi s VAL 43 Cb 0.06 -0.49 -0.06 0.00 -1.53 0.00 0.00 36.38 34.37 2dvi s VAL 43 CO 0.06 0.01 0.59 -0.36 -3.33 0.00 0.00 175.10 172.07 2dvi s PHE 44 N 0.35 3.70 0.02 1.54 0.40 -1.26 -0.88 117.98 121.85 2dvi s PHE 44 Ca -0.01 1.21 0.01 0.00 -0.60 0.00 0.00 56.93 57.53 2dvi s PHE 44 Cb -0.03 -2.59 -0.00 0.00 0.51 0.00 0.00 43.02 40.90 2dvi s PHE 44 CO -0.01 0.38 0.02 1.33 0.70 0.00 0.00 175.22 177.64 2dvi n VAL 45 N 2.59 0.00 -2.66 -0.44 0.24 -0.96 -4.86 118.33 112.24 2dvi n VAL 45 Ca -0.07 -0.17 0.01 0.00 -2.04 0.00 0.00 64.34 62.07 2dvi n VAL 45 Cb 0.51 0.09 -0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2dvi n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dvi n GLY 46 N -0.04 -2.06 0.28 7.63 0.00 -1.26 -3.52 105.19 106.22 2dvi n GLY 46 Ca 0.01 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.69 2dvi n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvi h SER 47 N -0.06 0.05 -0.28 1.61 4.64 -1.92 -1.97 113.55 115.61 2dvi h SER 47 Ca 0.00 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2dvi h SER 47 Cb 0.06 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2dvi h SER 47 CO 0.00 0.04 -0.06 0.22 -0.87 0.00 0.00 176.83 176.16 2dvi h TYR 48 N 0.06 0.60 -0.21 4.77 3.20 -1.80 0.95 116.97 124.55 2dvi h TYR 48 Ca 0.04 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 2dvi h TYR 48 Cb 0.09 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2dvi h TYR 48 CO -0.00 0.73 -0.11 0.00 -1.64 0.00 0.00 178.16 177.14 2dvi h ALA 49 N 0.78 1.42 -0.34 1.82 0.00 -1.42 -2.82 119.26 118.71 2dvi h ALA 49 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dvi h ALA 49 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dvi h ALA 49 CO 0.03 0.40 0.00 0.54 0.00 0.00 0.00 179.25 180.22 2dvi n ARG 50 N -4.25 2.40 -3.67 0.00 1.74 -0.81 -4.96 116.66 107.10 2dvi n ARG 50 Ca -0.00 -2.11 -0.21 0.00 -0.77 0.00 0.00 57.85 54.76 2dvi n ARG 50 Cb 0.28 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.26 2dvi n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dvi n ASN 51 N 1.33 -1.46 -0.01 0.55 4.13 0.01 -4.90 115.26 114.92 2dvi n ASN 51 Ca 0.19 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.66 2dvi n ASN 51 Cb 0.57 -4.19 0.01 0.00 -1.54 0.00 0.00 39.78 34.63 2dvi n ASN 51 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2dvi n THR 52 N -4.28 0.71 -2.37 3.41 -2.24 0.12 -4.81 114.28 104.81 2dvi n THR 52 Ca -0.28 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.40 2dvi n THR 52 Cb 0.67 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.50 2dvi n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2dvi s TRP 53 N -0.75 3.10 0.11 4.78 -2.14 -1.18 -4.59 118.94 118.27 2dvi s TRP 53 Ca 0.01 1.58 -0.29 0.00 2.66 0.00 0.00 56.10 60.07 2dvi s TRP 53 Cb 0.01 -3.30 -0.06 0.00 -3.10 0.00 0.00 33.47 27.02 2dvi s TRP 53 CO 0.00 -1.12 0.92 -1.17 -2.66 0.00 0.00 176.95 172.92 2dvi s LEU 54 N -2.63 4.51 -0.27 -4.66 2.96 -1.26 -4.75 118.68 112.57 2dvi s LEU 54 Ca 0.58 1.74 -0.42 0.00 -0.22 0.00 0.00 54.13 55.82 2dvi s LEU 54 Cb -0.27 -3.52 -0.17 0.00 0.50 0.00 0.00 46.19 42.73 2dvi s LEU 54 CO 0.34 -0.02 1.61 1.17 -1.32 0.00 0.00 176.35 178.13 2dvi n LYS 55 N 2.64 0.77 -0.64 1.98 4.81 -0.29 -0.05 118.16 127.38 2dvi n LYS 55 Ca 0.01 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2dvi n LYS 55 Cb 0.49 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2dvi n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dvi n GLY 56 N 3.75 0.74 1.69 3.14 0.00 -1.26 -4.92 105.19 108.32 2dvi n GLY 56 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 2dvi n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvi n SER 57 N 0.00 2.42 -4.66 1.61 7.64 0.93 -5.07 113.62 116.50 2dvi n SER 57 Ca 0.00 -3.03 -0.42 0.00 1.01 0.00 0.00 58.87 56.43 2dvi n SER 57 Cb 0.00 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 2dvi n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2dvi s LEU 58 N -2.75 4.28 -0.23 -3.43 2.96 -1.26 -4.62 118.68 113.63 2dvi s LEU 58 Ca 0.38 2.12 -0.03 0.00 -0.22 0.00 0.00 54.13 56.39 2dvi s LEU 58 Cb 0.37 -3.53 0.11 0.00 0.50 0.00 0.00 46.19 43.64 2dvi s LEU 58 CO -0.05 -0.91 0.28 -0.70 -1.32 0.00 0.00 176.35 173.64 2dvi s GLU 59 N 3.98 0.26 0.19 1.98 2.12 -1.26 -4.24 118.70 121.73 2dvi s GLU 59 Ca 0.70 0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.97 2dvi s GLU 59 Cb -0.31 -0.89 -0.08 0.00 0.26 0.00 0.00 34.13 33.11 2dvi s GLU 59 CO 0.27 -0.73 1.06 0.42 -0.54 0.00 0.00 175.26 175.75 2dvi s ILE 60 N 2.40 3.92 -0.23 -3.70 1.01 -0.76 -4.54 121.20 119.29 2dvi s ILE 60 Ca 0.09 1.71 -0.03 0.00 0.00 0.00 0.00 60.65 62.43 2dvi s ILE 60 Cb -0.15 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.23 2dvi s ILE 60 CO -0.17 0.32 -0.07 -1.81 0.00 0.00 0.00 174.94 173.21 2dvi s ASP 61 N -0.33 4.16 -0.15 3.58 1.01 -1.26 -0.32 116.67 123.35 2dvi s ASP 61 Ca 0.47 -0.59 -0.00 0.00 0.71 0.00 0.00 52.55 53.14 2dvi s ASP 61 Cb -0.29 -1.68 -0.01 0.00 1.01 0.00 0.00 42.92 41.95 2dvi s ASP 61 CO 0.35 -0.06 -0.14 -0.69 0.21 0.00 0.00 175.17 174.84 2dvi s VAL 62 N 1.41 2.85 -0.15 -1.27 1.01 -0.43 -2.26 120.40 121.55 2dvi s VAL 62 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2dvi s VAL 62 Cb -0.15 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2dvi s VAL 62 CO -0.05 0.51 -0.03 -0.36 0.00 0.00 0.00 175.10 175.18 2dvi s PHE 63 N 0.66 3.05 -0.33 5.22 0.40 -0.06 -0.27 117.98 126.66 2dvi s PHE 63 Ca -0.07 -0.22 -0.16 0.00 -0.60 0.00 0.00 56.93 55.87 2dvi s PHE 63 Cb -0.16 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.41 2dvi s PHE 63 CO 0.02 0.02 0.43 -0.51 0.70 0.00 0.00 175.22 175.89 2dvi s LEU 64 N 0.25 4.30 -0.22 -0.37 1.43 0.91 -0.78 118.68 124.20 2dvi s LEU 64 Ca -0.02 -0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.84 2dvi s LEU 64 Cb -0.14 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 2dvi s LEU 64 CO 0.03 -0.36 0.75 -0.76 0.23 0.00 0.00 176.35 176.24 2dvi s LEU 65 N 2.19 4.10 0.09 1.79 1.02 -0.48 -1.46 118.68 125.93 2dvi s LEU 65 Ca 0.16 0.95 0.09 0.00 0.02 0.00 0.00 54.13 55.36 2dvi s LEU 65 Cb -0.16 -3.07 -0.04 0.00 0.02 0.00 0.00 46.19 42.94 2dvi s LEU 65 CO 0.12 -0.42 -0.24 -0.36 0.02 0.00 0.00 176.35 175.47 2dvi s PHE 66 N 2.48 2.40 0.39 0.29 0.40 -0.49 -4.72 117.98 118.72 2dvi s PHE 66 Ca 0.33 -0.35 -0.27 0.00 -0.60 0.00 0.00 56.93 56.04 2dvi s PHE 66 Cb -0.16 -1.34 -0.10 0.00 0.51 0.00 0.00 43.02 41.93 2dvi s PHE 66 CO 0.09 0.27 1.40 -2.14 0.70 0.00 0.00 175.22 175.54 2dvi s PRO 67 N -1.74 4.06 0.52 0.24 0.02 -1.26 -0.76 135.00 136.08 2dvi s PRO 67 Ca 0.14 2.38 0.35 0.00 0.02 0.00 0.00 61.00 63.89 2dvi s PRO 67 Cb -0.10 -2.89 1.85 0.00 0.02 0.00 0.00 34.50 33.37 2dvi s PRO 67 CO 0.06 -0.49 2.07 1.05 -0.33 0.00 0.00 177.00 179.35 2dvi h GLU 68 N 2.90 0.00 0.00 5.54 4.11 -1.94 -2.26 114.58 122.94 2dvi h GLU 68 Ca -0.50 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.87 2dvi h GLU 68 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2dvi h GLU 68 CO 0.64 0.00 -0.30 0.93 0.07 0.00 0.00 179.01 180.35 2dvi h GLU 69 N 0.00 0.00 -6.72 1.06 3.07 -1.97 -3.45 114.58 106.57 2dvi h GLU 69 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2dvi h GLU 69 Cb 0.07 0.00 0.14 0.00 -0.84 0.00 0.00 28.75 28.12 2dvi h GLU 69 CO 0.00 0.30 0.20 1.19 -1.40 0.00 0.00 179.01 179.30 2dvi n PHE 70 N -3.88 1.23 -2.11 4.33 3.01 -0.85 -4.97 117.46 114.22 2dvi n PHE 70 Ca -0.02 0.52 -0.33 0.00 1.01 0.00 0.00 57.45 58.63 2dvi n PHE 70 Cb 0.37 -2.23 0.01 0.00 -0.01 0.00 0.00 39.48 37.62 2dvi n PHE 70 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dvi s SER 71 N -0.82 5.73 0.36 4.37 0.15 -1.26 -4.92 113.70 117.31 2dvi s SER 71 Ca 0.66 1.93 0.10 0.00 0.70 0.00 0.00 55.95 59.34 2dvi s SER 71 Cb -0.51 -2.55 0.68 0.00 -1.71 0.00 0.00 66.02 61.93 2dvi s SER 71 CO 0.55 -1.20 1.82 0.11 1.20 0.00 0.00 173.24 175.72 2dvi h LYS 72 N 0.67 0.12 -0.53 5.44 1.57 -1.97 -1.72 116.57 120.15 2dvi h LYS 72 Ca -0.48 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.16 2dvi h LYS 72 Cb 1.23 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2dvi h LYS 72 CO 0.57 0.42 -0.08 0.93 -0.57 0.00 0.00 179.45 180.72 2dvi h GLU 73 N 0.10 0.97 -0.45 3.15 3.07 -1.99 -1.83 114.58 117.59 2dvi h GLU 73 Ca 0.01 -0.33 -0.04 0.00 -0.50 0.00 0.00 59.36 58.50 2dvi h GLU 73 Cb 0.61 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2dvi h GLU 73 CO 0.04 1.00 0.13 1.49 -1.40 0.00 0.00 179.01 180.28 2dvi h GLU 74 N 0.87 0.71 -0.82 2.33 4.57 -1.78 -0.67 114.58 119.79 2dvi h GLU 74 Ca 0.14 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2dvi h GLU 74 Cb 0.63 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 2dvi h GLU 74 CO 0.04 0.69 0.52 -0.07 -1.18 0.00 0.00 179.01 179.02 2dvi h LEU 75 N 0.60 0.86 -0.17 1.64 4.07 -1.07 0.14 115.31 121.38 2dvi h LEU 75 Ca 0.15 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 2dvi h LEU 75 Cb 0.28 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2dvi h LEU 75 CO -0.00 0.59 0.05 -0.09 -1.08 0.00 0.00 178.44 177.91 2dvi h ARG 76 N 1.02 0.27 0.02 1.13 2.43 -0.99 0.97 114.38 119.24 2dvi h ARG 76 Ca 0.33 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2dvi h ARG 76 Cb 0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2dvi h ARG 76 CO -0.12 0.40 -0.01 0.93 -1.51 0.00 0.00 179.97 179.67 2dvi h GLU 77 N 0.10 -0.03 -0.41 0.20 5.08 -0.71 -1.96 114.58 116.85 2dvi h GLU 77 Ca 0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2dvi h GLU 77 Cb 0.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2dvi h GLU 77 CO -0.00 0.38 -0.08 0.00 -1.00 0.00 0.00 179.01 178.31 2dvi h ARG 78 N -0.44 0.77 0.09 2.33 2.47 -0.81 -1.79 114.38 117.00 2dvi h ARG 78 Ca -0.00 -0.29 0.01 0.00 -1.26 0.00 0.00 59.98 58.45 2dvi h ARG 78 Cb 0.42 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2dvi h ARG 78 CO 0.00 0.89 -0.17 0.78 0.56 0.00 0.00 179.97 182.03 2dvi h GLY 79 N 0.59 -0.30 2.00 0.04 0.00 -0.84 -0.40 103.07 104.16 2dvi h GLY 79 Ca 0.11 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 2dvi h GLY 79 CO 0.04 -0.17 -0.26 1.41 0.00 0.00 0.00 176.54 177.56 2dvi h LEU 80 N -0.33 0.00 0.06 3.11 3.38 -1.37 0.11 115.31 120.28 2dvi h LEU 80 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dvi h LEU 80 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2dvi h LEU 80 CO -0.10 0.26 -0.03 -0.08 0.09 0.00 0.00 178.44 178.58 2dvi h GLU 81 N 0.00 -0.08 -0.43 1.13 4.81 -0.52 -1.70 114.58 117.79 2dvi h GLU 81 Ca -0.00 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2dvi h GLU 81 Cb 0.49 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2dvi h GLU 81 CO 0.03 0.08 -0.17 0.82 -0.73 0.00 0.00 179.01 179.05 2dvi h ILE 82 N -0.24 1.28 -0.18 2.32 2.04 -0.81 -2.79 117.51 119.12 2dvi h ILE 82 Ca -0.01 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.55 2dvi h ILE 82 Cb 0.20 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2dvi h ILE 82 CO 0.01 0.44 0.10 1.23 0.00 0.00 0.00 178.15 179.93 2dvi h GLY 83 N 0.70 0.24 1.51 5.37 0.00 -0.92 -2.74 103.07 107.23 2dvi h GLY 83 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2dvi h GLY 83 CO 0.06 0.06 0.04 0.50 0.00 0.00 0.00 176.54 177.20 2dvi h LYS 84 N 0.21 0.62 0.00 4.80 1.57 -1.31 -2.69 116.57 119.76 2dvi h LYS 84 Ca 0.07 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2dvi h LYS 84 Cb 0.01 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2dvi h LYS 84 CO -0.04 0.61 0.00 0.00 -0.57 0.00 0.00 179.45 179.45 2dvi n ALA 85 N -2.47 2.04 0.50 3.86 0.00 -1.06 -3.71 120.51 119.66 2dvi n ALA 85 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2dvi n ALA 85 Cb 0.24 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.25 2dvi n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dvi n VAL 86 N -1.84 0.00 -4.08 0.00 0.31 -1.03 -5.02 118.33 106.68 2dvi n VAL 86 Ca 0.05 -0.29 -0.27 0.00 -0.01 0.00 0.00 64.34 63.81 2dvi n VAL 86 Cb 0.30 1.04 -0.06 0.00 -0.91 0.00 0.00 33.84 34.22 2dvi n VAL 86 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dvi s LEU 87 N -2.24 3.79 0.11 7.52 1.43 -1.12 -4.96 118.68 123.20 2dvi s LEU 87 Ca 0.06 -0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 2dvi s LEU 87 Cb 0.08 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2dvi s LEU 87 CO 0.38 0.10 1.52 0.44 0.23 0.00 0.00 176.35 179.03 2dvi h ASP 88 N 2.68 0.63 -4.82 2.29 3.32 -1.42 -3.45 116.42 115.66 2dvi h ASP 88 Ca -0.47 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 56.12 2dvi h ASP 88 Cb 1.19 -0.17 -0.21 0.00 0.22 0.00 0.00 39.33 40.36 2dvi h ASP 88 CO 0.64 0.83 -0.26 -0.94 -1.72 0.00 0.00 179.24 177.79 2dvi s SER 89 N -6.20 -0.24 0.17 6.45 1.04 -1.26 -5.02 113.70 108.65 2dvi s SER 89 Ca -0.13 0.21 -0.03 0.00 0.48 0.00 0.00 55.95 56.48 2dvi s SER 89 Cb 0.09 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2dvi s SER 89 CO 0.79 -0.41 0.14 -0.72 0.98 0.00 0.00 173.24 174.03 2dvi s TYR 90 N -1.10 0.91 -0.02 5.02 -0.85 -1.26 -2.63 117.35 117.42 2dvi s TYR 90 Ca -0.11 -1.21 -0.04 0.00 -0.52 0.00 0.00 57.07 55.18 2dvi s TYR 90 Cb -0.05 -0.42 0.00 0.00 0.38 0.00 0.00 41.96 41.88 2dvi s TYR 90 CO 0.04 -0.63 0.10 -2.00 -1.52 0.00 0.00 175.55 171.53 2dvi s GLU 91 N -4.09 0.23 -0.22 -3.49 2.12 0.16 -4.99 118.70 108.42 2dvi s GLU 91 Ca 0.30 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.56 2dvi s GLU 91 Cb 0.06 0.10 0.06 0.00 0.26 0.00 0.00 34.13 34.61 2dvi s GLU 91 CO 0.07 -0.04 -0.05 0.42 -0.54 0.00 0.00 175.26 175.11 2dvi s ILE 92 N -0.46 1.45 -0.29 -3.70 1.01 -1.26 -1.82 121.20 116.13 2dvi s ILE 92 Ca -0.05 -1.12 0.04 0.00 0.00 0.00 0.00 60.65 59.52 2dvi s ILE 92 Cb -0.03 -1.71 0.19 0.00 0.01 0.00 0.00 42.46 40.92 2dvi s ILE 92 CO 0.00 -0.06 0.54 -0.60 0.00 0.00 0.00 174.94 174.82 2dvi s ARG 93 N 1.44 0.51 0.24 2.79 3.52 -1.26 -5.09 118.95 121.10 2dvi s ARG 93 Ca -0.05 0.48 0.01 0.00 -0.13 0.00 0.00 55.73 56.04 2dvi s ARG 93 Cb -0.18 0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.27 2dvi s ARG 93 CO -0.07 -0.99 0.11 1.52 -0.81 0.00 0.00 175.30 175.06 2dvi s TYR 94 N 2.75 1.42 -0.21 5.12 -0.85 -1.26 -5.04 117.35 119.27 2dvi s TYR 94 Ca 0.11 -1.25 -0.02 0.00 -0.52 0.00 0.00 57.07 55.38 2dvi s TYR 94 Cb -0.11 -0.79 -0.20 0.00 0.38 0.00 0.00 41.96 41.24 2dvi s TYR 94 CO -0.26 -0.44 -0.02 0.00 -1.52 0.00 0.00 175.55 173.30 2dvi n ALA 95 N -0.41 1.23 -0.09 9.51 0.00 -1.26 -4.90 120.51 124.58 2dvi n ALA 95 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2dvi n ALA 95 Cb 0.66 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2dvi n ALA 95 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dvi n GLU 96 N -3.40 0.00 -2.24 0.00 0.00 -1.26 -5.07 120.64 108.67 2dvi n GLU 96 Ca -0.41 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.33 2dvi n GLU 96 Cb 1.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 32.41 2dvi n GLU 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2dvi s HIS 97 N -0.91 3.05 0.43 4.31 2.46 -1.26 -5.00 115.29 118.38 2dvi s HIS 97 Ca 0.00 0.92 -0.21 0.00 0.47 0.00 0.00 55.06 56.24 2dvi s HIS 97 Cb 0.00 -3.63 -0.11 0.00 -0.13 0.00 0.00 32.58 28.71 2dvi s HIS 97 CO 0.00 -2.26 0.96 -1.25 -2.47 0.00 0.00 174.74 169.72 2dvi s PRO 98 N 1.84 4.18 -0.04 2.88 0.04 -1.26 -4.87 135.00 137.78 2dvi s PRO 98 Ca 0.63 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 2dvi s PRO 98 Cb -0.33 -2.18 0.11 0.00 0.04 0.00 0.00 34.50 32.14 2dvi s PRO 98 CO 0.28 -0.07 1.14 1.52 0.04 0.00 0.00 177.00 179.91 2dvi s TYR 99 N -2.14 -0.13 -0.09 0.56 -0.85 -1.26 -4.24 117.35 109.19 2dvi s TYR 99 Ca 0.62 0.01 0.02 0.00 -0.52 0.00 0.00 57.07 57.20 2dvi s TYR 99 Cb -0.10 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 42.77 2dvi s TYR 99 CO 0.14 -0.39 -0.15 0.08 -1.52 0.00 0.00 175.55 173.71 2dvi s VAL 100 N -2.68 2.92 -0.10 -3.49 1.01 -0.63 -4.59 120.40 112.84 2dvi s VAL 100 Ca 0.11 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2dvi s VAL 100 Cb 0.01 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2dvi s VAL 100 CO -0.04 0.56 -0.04 -2.28 0.00 0.00 0.00 175.10 173.30 2dvi s HIS 101 N -0.17 3.04 0.00 5.22 2.46 -0.76 -0.98 115.29 124.10 2dvi s HIS 101 Ca -0.01 -0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.49 2dvi s HIS 101 Cb -0.13 -1.82 0.00 0.00 -0.13 0.00 0.00 32.58 30.49 2dvi s HIS 101 CO 0.03 0.24 0.00 0.41 -2.47 0.00 0.00 174.74 172.96 2dvi n GLY 102 N 2.66 2.41 3.01 1.59 0.00 -0.10 -0.66 105.19 114.09 2dvi n GLY 102 Ca -0.18 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 2dvi n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvi s VAL 103 N -2.80 0.53 -0.15 1.61 1.01 -1.08 0.04 120.40 119.56 2dvi s VAL 103 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 2dvi s VAL 103 Cb 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 36.38 35.94 2dvi s VAL 103 CO 0.00 -0.02 0.05 -0.69 0.00 0.00 0.00 175.10 174.43 2dvi s VAL 104 N -0.54 0.28 -1.41 2.92 1.01 -0.36 -1.01 120.40 121.30 2dvi s VAL 104 Ca -0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2dvi s VAL 104 Cb -0.05 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2dvi s VAL 104 CO 0.00 -0.12 1.02 0.29 0.00 0.00 0.00 175.10 176.29 2dvi n LYS 105 N 5.15 -6.45 -0.92 2.72 5.02 -1.26 -2.24 118.16 120.18 2dvi n LYS 105 Ca -0.08 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2dvi n LYS 105 Cb 0.48 -5.63 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 2dvi n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dvi n GLY 106 N -1.74 0.56 3.32 0.72 0.00 -1.26 -4.87 105.19 101.91 2dvi n GLY 106 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2dvi n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvi s VAL 107 N -2.08 2.16 0.26 1.61 1.01 -0.95 -5.09 120.40 117.31 2dvi s VAL 107 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 2dvi s VAL 107 Cb 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 36.38 34.52 2dvi s VAL 107 CO 0.00 0.58 1.45 -1.61 0.00 0.00 0.00 175.10 175.52 2dvi s GLU 108 N -0.53 4.25 -0.01 2.72 0.41 -1.26 -1.22 118.70 123.07 2dvi s GLU 108 Ca 0.07 2.33 0.00 0.00 -0.41 0.00 0.00 54.97 56.97 2dvi s GLU 108 Cb -0.11 -3.10 0.01 0.00 -1.78 0.00 0.00 34.13 29.15 2dvi s GLU 108 CO 0.00 -0.44 0.00 0.08 -0.49 0.00 0.00 175.26 174.42 2dvi s VAL 109 N -0.06 0.02 -0.28 2.63 1.01 0.11 -1.83 120.40 121.99 2dvi s VAL 109 Ca 0.59 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 2dvi s VAL 109 Cb -0.42 -0.05 0.03 0.00 0.00 0.00 0.00 36.38 35.94 2dvi s VAL 109 CO 0.44 0.03 -0.00 -1.81 0.00 0.00 0.00 175.10 173.76 2dvi s ASP 110 N 0.25 4.74 -0.44 3.32 1.01 0.56 -0.92 116.67 125.18 2dvi s ASP 110 Ca -0.02 -1.04 -0.18 0.00 0.71 0.00 0.00 52.55 52.02 2dvi s ASP 110 Cb -0.03 -1.73 0.03 0.00 1.01 0.00 0.00 42.92 42.20 2dvi s ASP 110 CO -0.01 -0.21 0.52 -0.69 0.21 0.00 0.00 175.17 174.99 2dvi s VAL 111 N 1.32 5.00 -0.13 -1.27 1.01 -0.15 -1.32 120.40 124.86 2dvi s VAL 111 Ca -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2dvi s VAL 111 Cb -0.18 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2dvi s VAL 111 CO -0.02 -0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 173.72 2dvi s VAL 112 N 2.35 3.01 0.24 2.92 1.01 0.63 -1.60 120.40 128.97 2dvi s VAL 112 Ca 0.14 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 2dvi s VAL 112 Cb -0.17 -2.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.86 2dvi s VAL 112 CO 0.14 0.52 0.70 -2.84 0.00 0.00 0.00 175.10 173.62 2dvi s PRO 113 N 0.38 4.14 0.00 2.72 0.02 -1.26 -0.06 135.00 140.95 2dvi s PRO 113 Ca -0.11 0.76 -0.28 0.00 0.02 0.00 0.00 61.00 61.39 2dvi s PRO 113 Cb -0.16 -2.77 0.09 0.00 0.02 0.00 0.00 34.50 31.68 2dvi s PRO 113 CO 0.05 0.35 0.79 0.00 -0.33 0.00 0.00 177.00 177.86 2dvi s TYR 115 N -2.58 3.41 -0.46 0.00 1.51 -1.26 -1.40 117.35 116.56 2dvi s TYR 115 Ca -0.00 1.42 -0.29 0.00 -1.01 0.00 0.00 57.07 57.19 2dvi s TYR 115 Cb -0.01 -3.16 0.03 0.00 -0.11 0.00 0.00 41.96 38.71 2dvi s TYR 115 CO -0.05 -0.34 1.18 -1.59 -1.11 0.00 0.00 175.55 173.65 2dvi s LYS 116 N 2.54 3.71 0.13 -0.62 -2.85 0.06 -4.85 119.74 117.88 2dvi s LYS 116 Ca 0.43 0.65 0.01 0.00 -1.00 0.00 0.00 55.97 56.05 2dvi s LYS 116 Cb -0.16 -3.92 0.01 0.00 -2.06 0.00 0.00 37.83 31.69 2dvi s LYS 116 CO 0.11 -1.40 0.06 1.28 0.10 0.00 0.00 175.35 175.50 2dvi n LEU 117 N 7.97 0.00 -3.90 2.77 4.77 -1.26 -4.38 117.00 122.97 2dvi n LEU 117 Ca 0.13 -0.76 -0.17 0.00 -0.03 0.00 0.00 56.01 55.18 2dvi n LEU 117 Cb 0.49 0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 2dvi n LEU 117 CO 0.71 -0.24 -0.39 -1.59 -1.33 0.00 0.00 177.39 174.55 2dvi s LYS 118 N -2.52 0.49 0.01 3.23 -2.85 -1.26 -5.01 119.74 111.83 2dvi s LYS 118 Ca 0.04 -0.08 -0.00 0.00 -1.00 0.00 0.00 55.97 54.93 2dvi s LYS 118 Cb -0.00 -0.54 0.00 0.00 -2.06 0.00 0.00 37.83 35.23 2dvi s LYS 118 CO 0.03 -0.02 0.00 0.39 0.10 0.00 0.00 175.35 175.85 2dvi n GLU 119 N 3.62 -3.38 -0.01 1.78 -0.58 -1.26 -4.80 120.64 116.00 2dvi n GLU 119 Ca -0.21 2.63 0.00 0.00 -0.42 0.00 0.00 57.16 59.16 2dvi n GLU 119 Cb 0.54 -3.26 0.01 0.00 -0.57 0.00 0.00 31.44 28.15 2dvi n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2dvi n PRO 120 N 1.19 1.06 0.07 3.49 -0.02 -1.26 -4.43 135.00 135.10 2dvi n PRO 120 Ca -0.01 -0.07 -0.07 0.00 -2.02 0.00 0.00 63.50 61.34 2dvi n PRO 120 Cb 0.01 -1.21 -0.04 0.00 -0.02 0.00 0.00 33.50 32.24 2dvi n PRO 120 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2dvi h LYS 121 N 0.10 -0.31 -4.28 -0.52 1.79 -1.87 -3.37 116.57 108.12 2dvi h LYS 121 Ca 0.00 0.02 -0.73 0.00 -2.18 0.00 0.00 60.65 57.76 2dvi h LYS 121 Cb 0.23 0.07 -0.28 0.00 -1.58 0.00 0.00 32.23 30.66 2dvi h LYS 121 CO 0.00 -0.21 -0.37 1.21 -1.08 0.00 0.00 179.45 179.01 2dvi s ASN 122 N -3.20 5.78 0.34 0.86 3.84 -1.26 -5.07 114.94 116.23 2dvi s ASN 122 Ca -0.06 -1.86 -0.26 0.00 0.21 0.00 0.00 52.86 50.88 2dvi s ASN 122 Cb 0.02 -2.04 -0.09 0.00 -0.55 0.00 0.00 41.25 38.59 2dvi s ASN 122 CO 0.23 -0.71 1.04 -0.63 -2.79 0.00 0.00 177.10 174.24 2dvi s ILE 123 N 1.41 3.74 -0.18 -5.21 1.09 -1.26 -4.98 121.20 115.80 2dvi s ILE 123 Ca 0.05 1.49 0.11 0.00 -1.10 0.00 0.00 60.65 61.20 2dvi s ILE 123 Cb -0.27 -3.85 -0.18 0.00 -1.06 0.00 0.00 42.46 37.10 2dvi s ILE 123 CO 0.00 0.16 -0.02 1.17 -0.10 0.00 0.00 174.94 176.16 2dvi n LYS 124 N 0.49 1.09 -4.41 2.79 4.81 -1.26 -4.96 118.16 116.70 2dvi n LYS 124 Ca 0.02 0.03 -0.28 0.00 -0.87 0.00 0.00 58.31 57.22 2dvi n LYS 124 Cb 0.48 -1.42 -0.12 0.00 0.02 0.00 0.00 35.03 33.99 2dvi n LYS 124 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2dvi s SER 125 N -5.32 3.38 0.57 3.14 1.04 -1.26 -5.03 113.70 110.23 2dvi s SER 125 Ca -0.14 -0.82 0.29 0.00 0.48 0.00 0.00 55.95 55.75 2dvi s SER 125 Cb 0.06 -0.24 1.48 0.00 0.10 0.00 0.00 66.02 67.42 2dvi s SER 125 CO 0.61 0.14 1.93 0.00 0.98 0.00 0.00 173.24 176.90 2dvi h ALA 126 N 3.45 2.30 -0.50 5.32 0.00 -1.97 -2.63 119.26 125.24 2dvi h ALA 126 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dvi h ALA 126 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2dvi h ALA 126 CO 0.45 -0.73 0.00 1.33 0.00 0.00 0.00 179.25 180.29 2dvi n VAL 127 N -3.90 1.86 0.30 0.00 0.24 -1.26 -4.66 118.33 110.91 2dvi n VAL 127 Ca 0.10 -1.34 0.18 0.00 -2.04 0.00 0.00 64.34 61.23 2dvi n VAL 127 Cb 0.68 0.08 0.82 0.00 -1.47 0.00 0.00 33.84 33.95 2dvi n VAL 127 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2dvi h ASP 128 N 3.15 0.00 0.38 -1.34 3.32 -1.80 -2.78 116.42 117.35 2dvi h ASP 128 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2dvi h ASP 128 Cb 1.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 2dvi h ASP 128 CO 0.21 0.00 -0.71 0.03 -1.72 0.00 0.00 179.24 177.04 2dvi h ARG 129 N 0.00 0.29 -0.92 3.56 3.08 -1.85 -3.37 114.38 115.16 2dvi h ARG 129 Ca 0.00 -0.23 0.16 0.00 0.07 0.00 0.00 59.98 59.98 2dvi h ARG 129 Cb 0.30 0.05 -0.16 0.00 0.08 0.00 0.00 29.97 30.24 2dvi h ARG 129 CO 0.00 0.88 -0.31 1.15 -1.07 0.00 0.00 179.97 180.62 2dvi h THR 130 N 0.20 0.05 -0.08 2.04 2.02 -1.86 0.32 112.91 115.59 2dvi h THR 130 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2dvi h THR 130 Cb 1.27 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2dvi h THR 130 CO 0.11 0.00 0.02 -0.65 0.37 0.00 0.00 175.52 175.37 2dvi h PRO 131 N -0.02 0.11 0.00 6.66 0.11 -1.80 -1.21 132.00 135.85 2dvi h PRO 131 Ca 0.38 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.37 2dvi h PRO 131 Cb 0.63 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2dvi h PRO 131 CO -0.94 0.11 -0.52 0.74 -0.21 0.00 0.00 178.00 177.18 2dvi h PHE 132 N 0.11 0.00 -0.14 0.65 -1.00 -0.65 -2.62 116.94 113.30 2dvi h PHE 132 Ca 0.03 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.66 2dvi h PHE 132 Cb 0.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2dvi h PHE 132 CO 0.00 0.52 -0.54 0.45 -1.61 0.00 0.00 178.31 177.13 2dvi h HIS 133 N 0.00 0.49 -0.27 -0.55 3.86 -0.16 -2.66 115.15 115.87 2dvi h HIS 133 Ca -0.01 -0.17 -0.03 0.00 -1.16 0.00 0.00 60.37 59.00 2dvi h HIS 133 Cb 1.15 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 2dvi h HIS 133 CO 0.00 0.85 0.05 1.25 0.86 0.00 0.00 177.93 180.93 2dvi h HIS 134 N 0.31 0.47 -0.42 2.45 -0.00 -1.07 -2.09 115.15 114.79 2dvi h HIS 134 Ca 0.01 -0.06 -0.09 0.00 -0.00 0.00 0.00 60.37 60.22 2dvi h HIS 134 Cb 1.04 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2dvi h HIS 134 CO 0.03 0.55 -0.11 0.87 -0.00 0.00 0.00 177.93 179.26 2dvi h LYS 135 N 0.26 0.76 -0.62 5.26 1.79 -1.44 -0.15 116.57 122.43 2dvi h LYS 135 Ca 0.08 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.21 2dvi h LYS 135 Cb 0.33 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2dvi h LYS 135 CO 0.00 0.85 0.04 2.35 -1.08 0.00 0.00 179.45 181.61 2dvi h TRP 136 N 0.69 1.15 0.12 -1.35 7.01 -1.40 -3.27 115.95 118.91 2dvi h TRP 136 Ca 0.12 -0.19 -0.24 0.00 2.11 0.00 0.00 58.89 60.69 2dvi h TRP 136 Cb 0.59 -0.31 0.03 0.00 -2.10 0.00 0.00 29.16 27.37 2dvi h TRP 136 CO 0.03 1.00 -1.02 -0.07 -2.79 0.00 0.00 178.44 175.59 2dvi h LEU 137 N 0.97 0.68 -0.77 0.65 4.07 -1.24 -3.37 115.31 116.30 2dvi h LEU 137 Ca 0.18 -0.87 0.14 0.00 0.08 0.00 0.00 57.88 57.41 2dvi h LEU 137 Cb 0.52 -0.22 -0.13 0.00 1.08 0.00 0.00 40.66 41.91 2dvi h LEU 137 CO 0.02 1.48 -0.25 -1.84 -1.08 0.00 0.00 178.44 176.78 2dvi n GLU 138 N -3.97 -0.13 0.07 1.13 0.28 -0.08 -0.03 120.64 117.91 2dvi n GLU 138 Ca -0.14 1.19 0.13 0.00 -0.16 0.00 0.00 57.16 58.18 2dvi n GLU 138 Cb 0.89 -1.78 0.30 0.00 1.43 0.00 0.00 31.44 32.29 2dvi n GLU 138 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dvi n GLY 139 N -1.42 -1.54 0.10 -1.84 0.00 -1.26 -3.75 105.19 95.48 2dvi n GLY 139 Ca 0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2dvi n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvi n ARG 140 N -2.11 0.68 0.03 1.61 1.74 0.95 -4.41 116.66 115.15 2dvi n ARG 140 Ca 0.05 0.06 0.12 0.00 -0.77 0.00 0.00 57.85 57.31 2dvi n ARG 140 Cb 0.42 -1.57 0.26 0.00 -1.02 0.00 0.00 32.46 30.56 2dvi n ARG 140 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2dvi n ILE 141 N -2.86 0.16 -1.64 0.55 0.13 -0.19 -4.84 119.36 110.67 2dvi n ILE 141 Ca -0.32 -0.12 -0.46 0.00 -1.10 0.00 0.00 62.75 60.76 2dvi n ILE 141 Cb 1.12 -0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 39.88 2dvi n ILE 141 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2dvi n LYS 142 N -1.77 2.24 0.00 9.51 3.00 -1.25 -1.15 118.16 128.74 2dvi n LYS 142 Ca 0.05 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 59.13 2dvi n LYS 142 Cb 0.38 -2.87 0.00 0.00 0.00 0.00 0.00 35.03 32.54 2dvi n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dvi n GLY 143 N 4.95 3.16 0.63 3.14 0.00 -1.26 -4.90 105.19 110.91 2dvi n GLY 143 Ca 0.25 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.36 2dvi n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dvi n LYS 144 N -1.44 2.40 0.24 1.61 5.02 -0.30 -4.72 118.16 120.98 2dvi n LYS 144 Ca 0.00 -2.76 0.09 0.00 -2.02 0.00 0.00 58.31 53.62 2dvi n LYS 144 Cb 0.00 -1.74 0.59 0.00 -0.02 0.00 0.00 35.03 33.86 2dvi n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2dvi h GLU 145 N 1.23 0.00 -0.03 1.97 9.09 -1.87 -1.96 114.58 123.02 2dvi h GLU 145 Ca 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.29 2dvi h GLU 145 Cb 1.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.39 2dvi h GLU 145 CO 0.15 0.19 -0.51 -0.91 0.05 0.00 0.00 179.01 177.98 2dvi h ASN 146 N 0.00 0.10 -0.39 3.06 2.35 -1.88 -2.12 115.58 116.70 2dvi h ASN 146 Ca -0.00 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2dvi h ASN 146 Cb 0.43 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2dvi h ASN 146 CO 0.02 0.60 0.04 -0.33 -1.65 0.00 0.00 177.43 176.11 2dvi h GLU 147 N 0.07 0.65 -0.73 0.81 4.39 -1.72 -1.57 114.58 116.49 2dvi h GLU 147 Ca -0.00 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.53 2dvi h GLU 147 Cb 0.93 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 2dvi h GLU 147 CO 0.07 0.72 0.47 0.28 -1.16 0.00 0.00 179.01 179.40 2dvi h VAL 148 N 0.49 1.14 -0.85 3.13 2.07 -1.33 -2.21 116.25 118.69 2dvi h VAL 148 Ca 0.11 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2dvi h VAL 148 Cb 0.40 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2dvi h VAL 148 CO 0.01 0.17 0.46 0.03 0.02 0.00 0.00 177.57 178.26 2dvi h ARG 149 N 0.94 1.20 -0.14 1.57 3.08 -1.06 0.11 114.38 120.08 2dvi h ARG 149 Ca 0.28 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2dvi h ARG 149 Cb -0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 2dvi h ARG 149 CO -0.09 0.89 0.09 -0.07 -1.07 0.00 0.00 179.97 179.72 2dvi h LEU 150 N 1.20 0.16 -0.68 3.04 3.38 -0.87 0.25 115.31 121.78 2dvi h LEU 150 Ca 0.30 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.30 2dvi h LEU 150 Cb 0.05 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2dvi h LEU 150 CO -0.05 0.14 0.39 0.25 0.09 0.00 0.00 178.44 179.27 2dvi h LEU 151 N 0.17 0.60 -0.34 1.67 5.85 -0.86 0.35 115.31 122.75 2dvi h LEU 151 Ca 0.05 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2dvi h LEU 151 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2dvi h LEU 151 CO -0.01 0.40 -0.13 0.11 -0.34 0.00 0.00 178.44 178.47 2dvi h LYS 152 N 0.73 0.69 -0.20 1.25 1.57 -0.46 -2.23 116.57 117.92 2dvi h LYS 152 Ca 0.30 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2dvi h LYS 152 Cb 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2dvi h LYS 152 CO -0.16 0.88 -0.04 0.78 -0.57 0.00 0.00 179.45 180.33 2dvi h GLY 153 N 0.47 0.32 0.65 3.86 0.00 0.04 0.10 103.07 108.50 2dvi h GLY 153 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2dvi h GLY 153 CO 0.04 0.17 -0.05 -2.75 0.00 0.00 0.00 176.54 173.95 2dvi h PHE 154 N 0.29 0.20 -0.20 5.60 3.57 -0.82 -1.55 116.94 124.04 2dvi h PHE 154 Ca 0.07 -0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 2dvi h PHE 154 Cb 0.27 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2dvi h PHE 154 CO 0.01 0.58 -0.41 -0.07 -2.23 0.00 0.00 178.31 176.18 2dvi h LEU 155 N -0.23 0.50 -0.01 0.59 3.38 -1.16 -2.98 115.31 115.41 2dvi h LEU 155 Ca 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2dvi h LEU 155 Cb 0.53 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2dvi h LEU 155 CO 0.01 0.85 -0.00 0.50 0.09 0.00 0.00 178.44 179.90 2dvi h LYS 156 N 0.39 0.01 0.00 1.13 1.63 -0.99 -0.12 116.57 118.62 2dvi h LYS 156 Ca 0.03 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2dvi h LYS 156 Cb 0.88 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 2dvi h LYS 156 CO 0.07 0.41 0.00 0.00 -3.45 0.00 0.00 179.45 176.49 2dvi h ALA 157 N 0.60 1.00 -0.19 5.00 0.00 -1.27 -2.35 119.26 122.05 2dvi h ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dvi h ALA 157 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dvi h ALA 157 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2dvi n ASN 158 N -2.49 3.11 -0.18 0.00 3.02 -1.13 -3.95 115.26 113.64 2dvi n ASN 158 Ca -0.01 -2.69 -0.02 0.00 -0.03 0.00 0.00 54.58 51.82 2dvi n ASN 158 Cb 0.08 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 38.86 2dvi n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvi n GLY 159 N -0.50 0.53 0.35 7.41 0.00 -0.89 -4.91 105.19 107.19 2dvi n GLY 159 Ca 0.15 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2dvi n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dvi n ILE 160 N -2.69 1.70 -0.01 -0.61 -5.35 -0.10 -4.84 119.36 107.46 2dvi n ILE 160 Ca -0.02 -2.28 -0.12 0.00 -0.27 0.00 0.00 62.75 60.06 2dvi n ILE 160 Cb 0.20 -0.10 -0.09 0.00 -1.74 0.00 0.00 39.64 37.90 2dvi n ILE 160 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2dvi h TYR 161 N 0.36 -0.07 -4.06 4.28 3.20 -1.72 0.48 116.97 119.44 2dvi h TYR 161 Ca -0.01 -0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.34 2dvi h TYR 161 Cb 1.09 0.02 0.09 0.00 1.54 0.00 0.00 36.73 39.47 2dvi h TYR 161 CO 0.25 0.53 0.48 0.20 -1.64 0.00 0.00 178.16 177.99 2dvi s GLY 162 N -3.60 2.74 0.00 1.82 0.00 -1.26 -2.67 107.32 104.36 2dvi s GLY 162 Ca -0.15 0.98 0.24 0.00 0.00 0.00 0.00 44.72 45.79 2dvi s GLY 162 CO 0.56 1.40 1.22 0.00 0.00 0.00 0.00 173.10 176.28 2dvi n ALA 163 N -1.14 3.98 -1.15 3.20 0.00 -1.26 0.69 120.51 124.83 2dvi n ALA 163 Ca 0.11 -0.44 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 2dvi n ALA 163 Cb 0.49 -0.99 0.11 0.00 0.00 0.00 0.00 19.45 19.06 2dvi n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dvi s GLU 164 N -3.00 1.90 0.54 0.00 1.03 -1.26 -4.31 118.70 113.59 2dvi s GLU 164 Ca 0.10 1.50 0.28 0.00 0.03 0.00 0.00 54.97 56.88 2dvi s GLU 164 Cb 0.17 -1.83 1.44 0.00 -0.80 0.00 0.00 34.13 33.11 2dvi s GLU 164 CO 0.76 -1.96 1.95 1.88 -1.33 0.00 0.00 175.26 176.56 2dvi h TYR 165 N -0.94 0.00 0.00 4.83 0.99 -1.92 0.19 116.97 120.12 2dvi h TYR 165 Ca -0.45 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.26 2dvi h TYR 165 Cb 1.26 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.99 2dvi h TYR 165 CO 0.52 0.00 -0.11 -0.22 -0.00 0.00 0.00 178.16 178.34 2dvi h LYS 166 N 0.00 0.00 0.00 4.88 3.64 -1.90 -3.34 116.57 119.84 2dvi h LYS 166 Ca 0.31 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.47 2dvi h LYS 166 Cb 1.26 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 2dvi h LYS 166 CO -0.00 0.11 -1.66 0.28 -2.27 0.00 0.00 179.45 175.91 2dvi n VAL 167 N -3.49 0.91 -3.30 2.00 0.31 0.06 -5.04 118.33 109.78 2dvi n VAL 167 Ca -0.01 -0.15 -0.15 0.00 -0.01 0.00 0.00 64.34 64.02 2dvi n VAL 167 Cb 0.26 -1.75 0.08 0.00 -0.91 0.00 0.00 33.84 31.53 2dvi n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dvi n ARG 168 N -3.72 -5.94 0.00 5.55 1.74 0.46 -4.93 116.66 109.82 2dvi n ARG 168 Ca -0.27 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 2dvi n ARG 168 Cb 0.65 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 26.53 2dvi n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dvi n GLY 169 N -1.12 5.17 3.59 -0.13 0.00 0.22 -2.67 105.19 110.24 2dvi n GLY 169 Ca -0.26 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 2dvi n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dvi s PHE 170 N 3.08 3.23 0.77 1.61 0.40 0.16 -4.27 117.98 122.96 2dvi s PHE 170 Ca 0.00 0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 56.52 2dvi s PHE 170 Cb 0.00 -2.62 0.06 0.00 0.51 0.00 0.00 43.02 40.97 2dvi s PHE 170 CO 0.00 -0.29 1.09 -1.54 0.70 0.00 0.00 175.22 175.18 2dvi s SER 171 N 1.67 4.52 0.21 1.36 1.04 -1.24 -4.14 113.70 117.12 2dvi s SER 171 Ca 0.14 1.79 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 2dvi s SER 171 Cb -0.16 -2.50 0.20 0.00 0.10 0.00 0.00 66.02 63.67 2dvi s SER 171 CO 0.11 -2.02 1.86 1.23 0.98 0.00 0.00 173.24 175.39 2dvi h GLY 172 N -1.12 1.07 1.11 7.32 0.00 -1.98 -2.02 103.07 107.44 2dvi h GLY 172 Ca -0.44 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2dvi h GLY 172 CO 0.52 0.30 0.55 -1.82 0.00 0.00 0.00 176.54 176.09 2dvi h TYR 173 N 0.91 1.14 -0.61 5.60 3.20 -1.99 -1.67 116.97 123.55 2dvi h TYR 173 Ca 0.30 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.11 2dvi h TYR 173 Cb 0.01 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 37.88 2dvi h TYR 173 CO -0.04 0.74 0.13 1.25 -1.64 0.00 0.00 178.16 178.61 2dvi h LEU 174 N 1.21 0.91 -0.92 2.82 5.85 -1.73 -1.82 115.31 121.64 2dvi h LEU 174 Ca 0.32 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2dvi h LEU 174 Cb -0.09 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.66 2dvi h LEU 174 CO -0.06 0.90 0.52 0.00 -0.34 0.00 0.00 178.44 179.45 2dvi h GLU 176 N 1.28 0.48 -0.35 0.00 5.08 -0.95 -2.13 114.58 117.98 2dvi h GLU 176 Ca 0.32 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2dvi h GLU 176 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2dvi h GLU 176 CO -0.05 0.78 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.34 2dvi h LEU 177 N 0.40 0.81 -0.60 1.33 3.38 -0.97 -1.74 115.31 117.93 2dvi h LEU 177 Ca 0.04 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2dvi h LEU 177 Cb 0.84 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2dvi h LEU 177 CO 0.07 1.07 0.23 -0.07 0.09 0.00 0.00 178.44 179.82 2dvi h LEU 178 N 0.65 0.84 -0.92 1.67 3.38 -1.10 0.22 115.31 120.04 2dvi h LEU 178 Ca 0.07 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2dvi h LEU 178 Cb 0.86 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2dvi h LEU 178 CO 0.08 0.79 -0.13 0.40 0.09 0.00 0.00 178.44 179.67 2dvi h ILE 179 N 0.83 1.25 -0.18 1.22 1.08 -1.22 -0.16 117.51 120.34 2dvi h ILE 179 Ca 0.20 -1.12 -0.12 0.00 -0.39 0.00 0.00 64.86 63.42 2dvi h ILE 179 Cb 0.22 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 2dvi h ILE 179 CO -0.01 0.38 -0.42 0.58 -0.69 0.00 0.00 178.15 177.98 2dvi h VAL 180 N 0.59 1.31 -0.00 1.67 2.07 -0.91 0.19 116.25 121.16 2dvi h VAL 180 Ca 0.10 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2dvi h VAL 180 Cb 0.56 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2dvi h VAL 180 CO 0.04 0.49 -0.06 0.15 0.02 0.00 0.00 177.57 178.21 2dvi h PHE 181 N 0.34 0.06 0.00 1.57 3.57 -0.51 -3.37 116.94 118.60 2dvi h PHE 181 Ca 0.03 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2dvi h PHE 181 Cb 0.89 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2dvi h PHE 181 CO 0.03 0.80 -1.25 0.66 -2.23 0.00 0.00 178.31 176.32 2dvi n TYR 182 N -4.67 0.91 0.00 0.41 4.01 -0.11 -5.00 117.16 112.71 2dvi n TYR 182 Ca -0.09 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2dvi n TYR 182 Cb 0.40 -0.99 0.00 0.00 -0.31 0.00 0.00 39.34 38.44 2dvi n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dvi n GLY 183 N 1.29 3.20 3.56 2.72 0.00 0.66 -4.78 105.19 111.84 2dvi n GLY 183 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2dvi n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dvi s SER 184 N -0.02 -0.38 0.18 1.61 1.04 -1.25 -4.94 113.70 109.94 2dvi s SER 184 Ca 0.00 -0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.16 2dvi s SER 184 Cb 0.00 0.50 0.14 0.00 0.10 0.00 0.00 66.02 66.76 2dvi s SER 184 CO 0.00 -0.84 1.75 0.15 0.98 0.00 0.00 173.24 175.28 2dvi h PHE 185 N 2.00 0.30 -0.80 5.02 3.04 -1.94 -1.43 116.94 123.13 2dvi h PHE 185 Ca -0.26 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.68 2dvi h PHE 185 Cb 1.26 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.67 2dvi h PHE 185 CO 0.29 0.11 0.37 1.25 -2.02 0.00 0.00 178.31 178.30 2dvi h LEU 186 N 0.34 1.06 -0.63 0.59 5.85 -1.96 -1.26 115.31 119.30 2dvi h LEU 186 Ca 0.22 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 2dvi h LEU 186 Cb 0.21 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2dvi h LEU 186 CO -0.22 0.90 -0.47 -0.33 -0.34 0.00 0.00 178.44 177.98 2dvi h GLU 187 N 1.15 0.51 0.13 1.25 4.39 -1.79 -0.56 114.58 119.66 2dvi h GLU 187 Ca 0.27 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2dvi h GLU 187 Cb 0.14 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2dvi h GLU 187 CO -0.03 0.88 -0.06 1.15 -1.16 0.00 0.00 179.01 179.78 2dvi h THR 188 N 0.41 0.96 -0.79 1.13 2.02 -0.99 -2.18 112.91 113.47 2dvi h THR 188 Ca 0.02 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2dvi h THR 188 Cb 0.98 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 2dvi h THR 188 CO 0.09 0.08 0.44 0.58 0.37 0.00 0.00 175.52 177.07 2dvi h VAL 189 N -0.32 1.23 -0.28 3.16 2.07 -1.14 -0.14 116.25 120.83 2dvi h VAL 189 Ca -0.02 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2dvi h VAL 189 Cb 0.26 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2dvi h VAL 189 CO 0.03 0.26 0.14 0.11 0.02 0.00 0.00 177.57 178.13 2dvi h LYS 190 N 1.11 0.40 -0.01 1.57 1.57 -0.94 -3.18 116.57 117.10 2dvi h LYS 190 Ca 0.28 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.81 2dvi h LYS 190 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2dvi h LYS 190 CO -0.05 0.37 -0.85 -0.91 -0.57 0.00 0.00 179.45 177.45 2dvi h ASN 191 N 0.33 0.28 -0.12 0.86 2.35 -1.19 -3.22 115.58 114.88 2dvi h ASN 191 Ca 0.10 -0.21 0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2dvi h ASN 191 Cb 0.10 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2dvi h ASN 191 CO -0.01 1.00 0.13 0.00 -1.65 0.00 0.00 177.43 176.90 2dvi h ALA 192 N 0.98 1.70 -0.01 -0.83 0.00 -1.00 0.16 119.26 120.26 2dvi h ALA 192 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dvi h ALA 192 Cb 1.46 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2dvi h ALA 192 CO 0.13 -0.19 0.01 0.00 0.00 0.00 0.00 179.25 179.20 2dvi h ARG 193 N 0.00 0.00 -0.48 0.00 3.08 -1.57 -1.78 114.38 113.63 2dvi h ARG 193 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2dvi h ARG 193 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2dvi h ARG 193 CO -0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 2dvi n ARG 194 N -3.67 2.53 -1.82 0.04 1.74 0.57 -4.98 116.66 111.07 2dvi n ARG 194 Ca -0.03 -2.30 -0.33 0.00 -0.77 0.00 0.00 57.85 54.42 2dvi n ARG 194 Cb 0.09 -1.46 0.04 0.00 -1.02 0.00 0.00 32.46 30.11 2dvi n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dvi s TRP 195 N -1.17 2.73 0.35 -1.55 0.51 -0.67 -5.06 118.94 114.08 2dvi s TRP 195 Ca 0.37 1.54 0.04 0.00 -2.12 0.00 0.00 56.10 55.93 2dvi s TRP 195 Cb 0.21 -3.12 -0.04 0.00 -0.81 0.00 0.00 33.47 29.71 2dvi s TRP 195 CO 0.28 -1.53 0.14 0.95 -0.51 0.00 0.00 176.95 176.28 2dvi s THR 196 N -2.39 0.54 -2.00 2.01 -4.23 -1.26 -5.01 115.64 103.29 2dvi s THR 196 Ca 0.66 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.35 2dvi s THR 196 Cb -0.19 -2.48 0.52 0.00 1.34 0.00 0.00 72.50 71.69 2dvi s THR 196 CO 0.41 0.00 1.51 -2.11 -0.54 0.00 0.00 174.62 173.88 2dvi n ARG 197 N -0.73 0.62 -0.08 3.99 1.85 -1.26 -2.39 116.66 118.66 2dvi n ARG 197 Ca -0.02 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.86 2dvi n ARG 197 Cb 0.65 -1.46 0.04 0.00 -1.05 0.00 0.00 32.46 30.64 2dvi n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dvi n ARG 198 N -0.96 1.64 -2.33 2.89 1.74 -1.26 -1.56 116.66 116.82 2dvi n ARG 198 Ca 0.14 -1.58 -0.42 0.00 -0.77 0.00 0.00 57.85 55.22 2dvi n ARG 198 Cb 0.06 -1.00 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 2dvi n ARG 198 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dvi s THR 199 N -1.26 3.59 -0.16 0.55 2.01 -1.01 -0.05 115.64 119.32 2dvi s THR 199 Ca 0.09 1.24 0.01 0.00 0.31 0.00 0.00 61.69 63.35 2dvi s THR 199 Cb 0.08 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.81 2dvi s THR 199 CO 0.01 0.15 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.21 2dvi s VAL 200 N 0.45 2.25 -0.34 3.82 1.01 0.52 -1.54 120.40 126.57 2dvi s VAL 200 Ca 0.57 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2dvi s VAL 200 Cb -0.33 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.16 2dvi s VAL 200 CO 0.34 0.53 0.10 -0.63 0.00 0.00 0.00 175.10 175.44 2dvi s ILE 201 N 1.03 3.61 -0.84 2.22 1.01 0.98 -0.91 121.20 128.31 2dvi s ILE 201 Ca -0.01 -1.28 -0.13 0.00 0.00 0.00 0.00 60.65 59.23 2dvi s ILE 201 Cb -0.14 -3.10 0.22 0.00 0.01 0.00 0.00 42.46 39.45 2dvi s ILE 201 CO -0.06 -0.23 0.78 -0.62 0.00 0.00 0.00 174.94 174.81 2dvi s ASP 202 N 1.46 6.72 0.25 3.58 -1.08 0.12 -1.50 116.67 126.23 2dvi s ASP 202 Ca -0.01 -2.78 -0.03 0.00 -0.52 0.00 0.00 52.55 49.20 2dvi s ASP 202 Cb -0.20 -2.19 0.47 0.00 -1.46 0.00 0.00 42.92 39.54 2dvi s ASP 202 CO 0.01 -0.54 1.75 0.58 0.52 0.00 0.00 175.17 177.49 2dvi h VAL 203 N 4.71 0.70 -0.07 1.11 2.07 -1.81 -0.68 116.25 122.29 2dvi h VAL 203 Ca 0.11 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2dvi h VAL 203 Cb 1.02 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2dvi h VAL 203 CO 0.77 0.09 -0.39 0.00 0.02 0.00 0.00 177.57 178.07 2dvi h ALA 204 N 1.54 1.23 -0.01 1.67 0.00 -1.91 -2.68 119.26 119.10 2dvi h ALA 204 Ca 0.42 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dvi h ALA 204 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dvi h ALA 204 CO -0.37 0.54 -0.32 1.63 0.00 0.00 0.00 179.25 180.72 2dvi n LYS 205 N -4.06 0.63 -3.54 0.00 5.02 -0.79 -4.94 118.16 110.48 2dvi n LYS 205 Ca -0.02 -0.37 -0.25 0.00 -2.02 0.00 0.00 58.31 55.66 2dvi n LYS 205 Cb 0.44 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.02 2dvi n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dvi n GLY 206 N 1.38 -0.54 3.10 0.72 0.00 -0.33 -4.98 105.19 104.54 2dvi n GLY 206 Ca 0.10 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 2dvi n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dvi s GLU 207 N -6.25 0.63 -0.15 1.61 2.12 -1.03 -5.04 118.70 110.59 2dvi s GLU 207 Ca 0.55 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 54.92 2dvi s GLU 207 Cb -0.25 -0.24 0.03 0.00 0.26 0.00 0.00 34.13 33.93 2dvi s GLU 207 CO 0.68 0.02 -0.12 0.08 -0.54 0.00 0.00 175.26 175.38 2dvi s VAL 208 N -2.22 1.47 0.40 3.70 1.01 -1.26 -0.70 120.40 122.81 2dvi s VAL 208 Ca -0.02 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2dvi s VAL 208 Cb -0.04 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2dvi s VAL 208 CO -0.02 0.38 0.11 0.00 0.00 0.00 0.00 175.10 175.57 2dvi s ARG 209 N 1.51 1.91 -0.05 2.72 1.70 -0.09 -4.96 118.95 121.69 2dvi s ARG 209 Ca 0.04 -2.15 -0.13 0.00 -0.47 0.00 0.00 55.73 53.01 2dvi s ARG 209 Cb -0.13 -0.73 -0.05 0.00 -0.57 0.00 0.00 34.95 33.46 2dvi s ARG 209 CO -0.10 -0.42 0.34 0.21 -1.08 0.00 0.00 175.30 174.25 2dvi s LYS 210 N -3.76 3.87 0.00 3.89 2.36 -1.26 -0.35 119.74 124.49 2dvi s LYS 210 Ca 0.24 0.26 0.00 0.00 -2.55 0.00 0.00 55.97 53.92 2dvi s LYS 210 Cb 0.03 -3.25 0.00 0.00 -1.05 0.00 0.00 37.83 33.57 2dvi s LYS 210 CO 0.14 0.63 0.00 0.41 1.55 0.00 0.00 175.35 178.08 2dvi n GLY 211 N 2.10 4.76 0.07 5.54 0.00 0.93 -4.87 105.19 113.71 2dvi n GLY 211 Ca -0.15 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.54 2dvi n GLY 211 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dvi n GLU 212 N 0.00 0.26 -3.55 1.61 1.02 -1.26 -4.73 120.64 113.99 2dvi n GLU 212 Ca 0.00 0.11 -0.07 0.00 -0.02 0.00 0.00 57.16 57.18 2dvi n GLU 212 Cb 0.00 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 29.70 2dvi n GLU 212 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2dvi s GLU 213 N -3.14 0.86 -0.03 3.49 -1.05 -1.26 -4.88 118.70 112.69 2dvi s GLU 213 Ca 0.08 -0.35 -0.31 0.00 -0.15 0.00 0.00 54.97 54.23 2dvi s GLU 213 Cb 0.13 0.37 -0.10 0.00 -0.44 0.00 0.00 34.13 34.10 2dvi s GLU 213 CO 0.68 -0.38 1.97 0.34 0.95 0.00 0.00 175.26 178.83 2dvi n PHE 214 N -0.28 2.40 -3.74 4.83 7.35 -0.60 -4.45 117.46 122.96 2dvi n PHE 214 Ca -0.08 -0.23 -0.18 0.00 -0.76 0.00 0.00 57.45 56.20 2dvi n PHE 214 Cb 0.61 -2.75 -0.17 0.00 0.35 0.00 0.00 39.48 37.52 2dvi n PHE 214 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2dvi s PHE 215 N 4.71 0.13 -0.44 -5.13 5.36 -0.59 -4.85 117.98 117.16 2dvi s PHE 215 Ca 0.92 0.15 -0.00 0.00 -0.96 0.00 0.00 56.93 57.04 2dvi s PHE 215 Cb -0.52 -0.42 0.12 0.00 -0.34 0.00 0.00 43.02 41.86 2dvi s PHE 215 CO 0.45 -0.16 0.21 0.08 -1.46 0.00 0.00 175.22 174.34 2dvi s VAL 216 N 1.66 3.02 0.21 3.12 1.01 -1.26 -0.01 120.40 128.14 2dvi s VAL 216 Ca -0.01 -2.44 -0.32 0.00 0.00 0.00 0.00 61.98 59.21 2dvi s VAL 216 Cb -0.13 -3.09 -0.12 0.00 0.00 0.00 0.00 36.38 33.04 2dvi s VAL 216 CO -0.03 -0.71 1.70 0.52 0.00 0.00 0.00 175.10 176.57 2dvi n VAL 217 N 4.14 0.06 -2.46 2.92 0.31 -0.56 -0.87 118.33 121.87 2dvi n VAL 217 Ca 0.02 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.92 2dvi n VAL 217 Cb 0.40 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 2dvi n VAL 217 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dvi s ASP 218 N 1.09 7.15 0.50 4.52 -1.08 -0.79 -4.11 116.67 123.95 2dvi s ASP 218 Ca 0.75 2.03 0.25 0.00 -0.52 0.00 0.00 52.55 55.05 2dvi s ASP 218 Cb -0.53 -2.59 1.31 0.00 -1.46 0.00 0.00 42.92 39.66 2dvi s ASP 218 CO 0.34 -0.38 2.03 -0.65 0.52 0.00 0.00 175.17 177.03 2dvi h PRO 219 N 6.21 0.00 0.00 4.34 0.11 -1.92 -2.60 132.00 138.13 2dvi h PRO 219 Ca -0.43 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 2dvi h PRO 219 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2dvi h PRO 219 CO 0.78 0.15 -0.90 0.28 -0.21 0.00 0.00 178.00 178.10 2dvi h VAL 220 N 0.00 0.70 -1.43 3.15 2.07 -1.93 -3.45 116.25 115.37 2dvi h VAL 220 Ca -0.00 -2.11 -0.06 0.00 0.82 0.00 0.00 66.70 65.35 2dvi h VAL 220 Cb 0.39 2.24 -0.25 0.00 -1.52 0.00 0.00 31.29 32.14 2dvi h VAL 220 CO 0.02 0.40 -0.42 -0.62 0.02 0.00 0.00 177.57 176.97 2dvi s ASP 221 N -6.15 -0.54 0.66 0.57 -1.08 -0.98 -4.71 116.67 104.44 2dvi s ASP 221 Ca 0.01 0.26 0.36 0.00 -0.52 0.00 0.00 52.55 52.66 2dvi s ASP 221 Cb 0.08 1.59 1.97 0.00 -1.46 0.00 0.00 42.92 45.10 2dvi s ASP 221 CO 0.78 -0.30 2.13 1.05 0.52 0.00 0.00 175.17 179.35 2dvi h GLU 222 N 8.09 0.00 0.00 4.34 4.11 -1.86 -0.76 114.58 128.50 2dvi h GLU 222 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.29 2dvi h GLU 222 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2dvi h GLU 222 CO 0.24 0.00 -0.36 1.63 0.07 0.00 0.00 179.01 180.60 2dvi n LYS 223 N -3.09 0.11 -3.04 1.06 4.76 -1.26 -4.73 118.16 111.98 2dvi n LYS 223 Ca -0.02 0.05 -0.41 0.00 -2.87 0.00 0.00 58.31 55.06 2dvi n LYS 223 Cb 0.25 -1.58 -0.06 0.00 -1.84 0.00 0.00 35.03 31.80 2dvi n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2dvi s ARG 224 N -3.06 4.13 -0.55 1.97 3.00 -0.29 -5.02 118.95 119.13 2dvi s ARG 224 Ca 0.10 0.67 -0.20 0.00 -1.00 0.00 0.00 55.73 55.30 2dvi s ARG 224 Cb 0.16 -3.65 0.07 0.00 0.00 0.00 0.00 34.95 31.53 2dvi s ARG 224 CO 0.65 -0.45 0.72 1.21 0.00 0.00 0.00 175.30 177.44 2dvi s ASN 225 N 1.43 6.22 0.58 -2.12 2.47 -1.26 -1.89 114.94 120.37 2dvi s ASN 225 Ca 0.29 -0.96 0.28 0.00 0.42 0.00 0.00 52.86 52.88 2dvi s ASN 225 Cb -0.15 -2.33 1.66 0.00 -1.45 0.00 0.00 41.25 38.98 2dvi s ASN 225 CO 0.08 -1.05 2.14 0.58 -3.72 0.00 0.00 177.10 175.13 2dvi h VAL 226 N 5.91 0.54 -0.79 -5.21 2.07 -1.34 -1.35 116.25 116.09 2dvi h VAL 226 Ca -0.28 0.00 -0.42 0.00 0.82 0.00 0.00 66.70 66.82 2dvi h VAL 226 Cb 1.09 0.89 -0.25 0.00 -1.52 0.00 0.00 31.29 31.50 2dvi h VAL 226 CO 1.04 0.00 0.41 0.00 0.02 0.00 0.00 177.57 179.03 2dvi n ALA 227 N -2.36 5.24 -0.30 1.67 0.00 -1.26 -4.74 120.51 118.76 2dvi n ALA 227 Ca 0.00 -3.04 0.05 0.00 0.00 0.00 0.00 53.44 50.46 2dvi n ALA 227 Cb 0.25 -1.22 0.26 0.00 0.00 0.00 0.00 19.45 18.74 2dvi n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvi h ALA 228 N 1.09 1.56 -0.60 0.00 0.00 -1.57 -2.66 119.26 117.08 2dvi h ALA 228 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2dvi h ALA 228 Cb 2.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2dvi h ALA 228 CO 0.90 0.28 0.00 -1.71 0.00 0.00 0.00 179.25 178.73 2dvi n ASN 229 N -4.51 5.05 -4.63 0.00 5.15 -1.26 -4.87 115.26 110.19 2dvi n ASN 229 Ca 0.15 -2.64 -0.42 0.00 -0.60 0.00 0.00 54.58 51.07 2dvi n ASN 229 Cb 0.25 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.83 2dvi n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2dvi s LEU 230 N -2.17 4.07 0.57 1.20 2.96 -1.00 -4.19 118.68 120.12 2dvi s LEU 230 Ca 0.51 0.84 -0.16 0.00 -0.22 0.00 0.00 54.13 55.10 2dvi s LEU 230 Cb 0.36 -3.14 -0.05 0.00 0.50 0.00 0.00 46.19 43.85 2dvi s LEU 230 CO 0.20 -0.58 1.04 -0.94 -1.32 0.00 0.00 176.35 174.74 2dvi s SER 231 N 1.50 6.04 0.25 3.68 1.04 -1.09 -4.88 113.70 120.24 2dvi s SER 231 Ca 0.34 1.73 -0.03 0.00 0.48 0.00 0.00 55.95 58.47 2dvi s SER 231 Cb -0.14 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 63.86 2dvi s SER 231 CO 0.10 -0.99 1.84 0.25 0.98 0.00 0.00 173.24 175.42 2dvi h LEU 232 N 0.54 0.84 -1.05 2.42 5.85 -1.95 -0.64 115.31 121.31 2dvi h LEU 232 Ca -0.47 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 2dvi h LEU 232 Cb 1.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2dvi h LEU 232 CO 0.59 0.50 -0.40 0.44 -0.34 0.00 0.00 178.44 179.23 2dvi h ASP 233 N 0.96 0.14 0.73 1.25 3.32 -1.96 -0.17 116.42 120.69 2dvi h ASP 233 Ca 0.42 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 57.21 2dvi h ASP 233 Cb 0.29 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2dvi h ASP 233 CO -0.21 0.53 -0.93 0.78 -1.72 0.00 0.00 179.24 177.69 2dvi h ASN 234 N 0.12 0.16 -0.59 6.45 -0.26 -1.67 -0.94 115.58 118.85 2dvi h ASN 234 Ca 0.01 -0.14 -0.07 0.00 -0.56 0.00 0.00 56.30 55.54 2dvi h ASN 234 Cb 0.77 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.95 2dvi h ASN 234 CO 0.06 1.00 0.11 0.25 -1.06 0.00 0.00 177.43 177.79 2dvi h LEU 235 N 0.06 0.93 -0.69 1.61 5.85 -0.77 -1.69 115.31 120.60 2dvi h LEU 235 Ca -0.04 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.33 2dvi h LEU 235 Cb 1.60 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 2dvi h LEU 235 CO 0.13 0.95 -0.04 0.00 -0.34 0.00 0.00 178.44 179.14 2dvi h ALA 236 N 1.02 0.89 -0.66 1.25 0.00 -0.94 -1.65 119.26 119.18 2dvi h ALA 236 Ca 0.18 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2dvi h ALA 236 Cb 0.41 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2dvi h ALA 236 CO 0.01 0.65 0.08 0.00 0.00 0.00 0.00 179.25 179.99 2dvi h ARG 237 N 0.89 1.11 0.20 0.00 3.08 -0.92 -0.73 114.38 118.01 2dvi h ARG 237 Ca 0.15 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2dvi h ARG 237 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2dvi h ARG 237 CO 0.03 1.03 -0.10 0.35 -1.07 0.00 0.00 179.97 180.22 2dvi h PHE 238 N 1.03 -0.25 -0.73 3.04 3.57 -1.13 0.18 116.94 122.65 2dvi h PHE 238 Ca 0.20 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.77 2dvi h PHE 238 Cb 0.47 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 2dvi h PHE 238 CO 0.04 -0.03 0.40 0.28 -2.23 0.00 0.00 178.31 176.76 2dvi h VAL 239 N -0.42 0.94 -0.07 1.41 2.07 -1.22 0.15 116.25 119.10 2dvi h VAL 239 Ca -0.03 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 2dvi h VAL 239 Cb 0.33 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2dvi h VAL 239 CO 0.04 0.13 -0.45 -0.74 0.02 0.00 0.00 177.57 176.57 2dvi h HIS 240 N 0.72 0.18 -0.33 1.57 -0.00 -0.95 -2.41 115.15 113.94 2dvi h HIS 240 Ca 0.34 -0.05 -0.15 0.00 -0.00 0.00 0.00 60.37 60.51 2dvi h HIS 240 Cb 0.26 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 2dvi h HIS 240 CO -0.08 0.58 -0.38 -0.07 -0.00 0.00 0.00 177.93 177.99 2dvi h LEU 241 N 0.13 0.83 -0.84 0.26 3.38 0.64 -2.59 115.31 117.11 2dvi h LEU 241 Ca 0.01 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 2dvi h LEU 241 Cb 0.85 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2dvi h LEU 241 CO 0.07 1.11 0.10 0.00 0.09 0.00 0.00 178.44 179.81 2dvi h ARG 243 N 0.92 0.67 -0.12 0.00 3.08 -1.35 -2.29 114.38 115.29 2dvi h ARG 243 Ca 0.19 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 2dvi h ARG 243 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2dvi h ARG 243 CO 0.01 0.84 -0.33 0.93 -1.07 0.00 0.00 179.97 180.35 2dvi h GLU 244 N 0.59 0.44 -0.98 0.04 5.08 -1.13 -2.39 114.58 116.22 2dvi h GLU 244 Ca 0.09 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2dvi h GLU 244 Cb 0.70 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 2dvi h GLU 244 CO 0.05 0.93 0.65 0.35 -1.00 0.00 0.00 179.01 179.99 2dvi h PHE 245 N 0.02 1.22 -0.44 4.33 3.57 -0.97 0.28 116.94 124.95 2dvi h PHE 245 Ca -0.01 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 2dvi h PHE 245 Cb 0.95 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2dvi h PHE 245 CO 0.11 0.73 -0.18 0.52 -2.23 0.00 0.00 178.31 177.26 2dvi h MET 246 N 1.28 0.90 -0.38 1.11 2.86 -1.43 -0.14 114.93 119.14 2dvi h MET 246 Ca 0.38 -0.38 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2dvi h MET 246 Cb -0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2dvi h MET 246 CO -0.10 1.03 0.02 1.49 1.06 0.00 0.00 176.91 180.41 2dvi h GLU 247 N 0.74 0.66 -2.13 1.72 4.81 -0.87 -3.38 114.58 116.12 2dvi h GLU 247 Ca 0.10 -0.20 -0.57 0.00 -0.13 0.00 0.00 59.36 58.56 2dvi h GLU 247 Cb 0.75 -0.06 -0.39 0.00 0.63 0.00 0.00 28.75 29.67 2dvi h GLU 247 CO 0.06 0.75 -1.06 0.00 -0.73 0.00 0.00 179.01 178.03 2dvi n ALA 248 N -2.39 2.60 -1.53 2.92 0.00 0.95 -5.09 120.51 117.97 2dvi n ALA 248 Ca -0.01 -3.31 -0.35 0.00 0.00 0.00 0.00 53.44 49.77 2dvi n ALA 248 Cb 0.27 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 2dvi n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dvi n PRO 249 N 1.90 0.50 -4.39 0.00 -0.02 -0.07 -4.68 135.00 128.24 2dvi n PRO 249 Ca 0.24 -0.08 -0.26 0.00 -2.02 0.00 0.00 63.50 61.38 2dvi n PRO 249 Cb 0.51 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 2dvi n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dvi s SER 250 N 9.88 3.72 0.08 2.55 0.15 -1.26 -4.78 113.70 124.04 2dvi s SER 250 Ca 1.16 -0.82 0.27 0.00 0.70 0.00 0.00 55.95 57.26 2dvi s SER 250 Cb -0.66 -0.41 0.93 0.00 -1.71 0.00 0.00 66.02 64.17 2dvi s SER 250 CO 0.36 0.09 1.77 -0.11 1.20 0.00 0.00 173.24 176.55 2dvi n LEU 251 N -0.02 0.40 0.18 3.45 7.94 -1.26 -3.20 117.00 124.48 2dvi n LEU 251 Ca -0.10 0.45 0.13 0.00 -1.11 0.00 0.00 56.01 55.38 2dvi n LEU 251 Cb 0.57 -0.38 0.60 0.00 0.53 0.00 0.00 43.42 44.74 2dvi n LEU 251 CO 0.33 -0.05 0.90 1.23 -1.11 0.00 0.00 177.39 178.68 2dvi h GLY 252 N 4.79 0.00 2.00 -3.96 0.00 -1.94 -2.18 103.07 101.78 2dvi h GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dvi h GLY 252 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2dvi n PHE 253 N -2.44 0.47 0.43 5.60 3.01 -1.19 -2.74 117.46 120.60 2dvi n PHE 253 Ca 0.01 0.17 0.05 0.00 1.01 0.00 0.00 57.45 58.68 2dvi n PHE 253 Cb 0.18 -0.77 0.01 0.00 -0.01 0.00 0.00 39.48 38.89 2dvi n PHE 253 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2dvi n PHE 254 N -1.91 0.00 -3.59 1.38 3.01 -0.82 -4.69 117.46 110.84 2dvi n PHE 254 Ca 0.04 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.13 2dvi n PHE 254 Cb 0.27 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.67 2dvi n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2dvi s LYS 255 N -1.20 4.02 0.34 -1.08 1.02 -1.11 -4.76 119.74 116.98 2dvi s LYS 255 Ca 0.09 0.13 -0.29 0.00 0.02 0.00 0.00 55.97 55.93 2dvi s LYS 255 Cb 0.08 -3.33 -0.11 0.00 -0.52 0.00 0.00 37.83 33.95 2dvi s LYS 255 CO 0.21 0.45 1.45 -2.14 -0.92 0.00 0.00 175.35 174.41 2dvi s PRO 256 N -0.20 4.19 0.00 -1.68 0.02 -1.26 -4.86 135.00 131.21 2dvi s PRO 256 Ca 0.18 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2dvi s PRO 256 Cb -0.14 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2dvi s PRO 256 CO 0.06 -0.45 0.00 1.63 -0.33 0.00 0.00 177.00 177.91 2dvi n LYS 257 N 1.02 2.11 0.00 5.54 4.76 -1.25 -5.12 118.16 125.22 2dvi n LYS 257 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2dvi n LYS 257 Cb 0.40 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 2dvi n LYS 257 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 2dvi n ILE 262 N -0.04 0.00 -1.95 -0.18 3.06 -1.26 -5.19 119.36 113.80 2dvi n ILE 262 Ca 0.00 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 2dvi n ILE 262 Cb 0.00 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.15 2dvi n ILE 262 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2dvi s GLU 263 N -2.00 4.21 0.49 9.51 0.41 -1.26 -4.88 118.70 125.18 2dvi s GLU 263 Ca 0.00 2.33 0.31 0.00 -0.41 0.00 0.00 54.97 57.20 2dvi s GLU 263 Cb 0.00 -3.37 1.27 0.00 -1.78 0.00 0.00 34.13 30.25 2dvi s GLU 263 CO 0.00 -0.66 1.92 -1.00 -0.49 0.00 0.00 175.26 175.04 2dvi h PRO 264 N 7.51 0.00 0.01 0.39 0.13 -2.00 -2.34 132.00 135.70 2dvi h PRO 264 Ca -0.43 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.49 2dvi h PRO 264 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2dvi h PRO 264 CO 0.92 0.00 -1.05 1.49 -0.23 0.00 0.00 178.00 179.13 2dvi h GLU 265 N 0.00 0.02 -0.21 0.86 4.57 -1.96 -3.07 114.58 114.79 2dvi h GLU 265 Ca 0.00 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 2dvi h GLU 265 Cb 0.50 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2dvi h GLU 265 CO 0.00 0.99 -0.29 -0.09 -1.18 0.00 0.00 179.01 178.44 2dvi h ARG 266 N 0.01 0.57 -0.63 1.92 2.43 -1.82 -2.92 114.38 113.93 2dvi h ARG 266 Ca -0.03 -0.33 0.10 0.00 -0.81 0.00 0.00 59.98 58.91 2dvi h ARG 266 Cb 1.79 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 31.33 2dvi h ARG 266 CO 0.13 0.93 0.42 1.25 -1.51 0.00 0.00 179.97 181.20 2dvi h LEU 267 N 0.25 0.39 -0.35 3.80 5.85 -1.54 -1.32 115.31 122.40 2dvi h LEU 267 Ca 0.02 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2dvi h LEU 267 Cb 0.87 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2dvi h LEU 267 CO 0.07 0.23 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.28 2dvi h ARG 268 N 0.43 0.63 -0.68 1.25 2.43 -1.42 -2.24 114.38 114.79 2dvi h ARG 268 Ca 0.29 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2dvi h ARG 268 Cb 0.57 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2dvi h ARG 268 CO -0.08 0.77 0.36 0.87 -1.51 0.00 0.00 179.97 180.37 2dvi h LYS 269 N 0.43 0.97 -0.14 0.20 1.57 -1.13 -1.55 116.57 116.92 2dvi h LYS 269 Ca 0.09 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2dvi h LYS 269 Cb 0.50 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2dvi h LYS 269 CO 0.02 0.74 0.09 0.82 -0.57 0.00 0.00 179.45 180.55 2dvi h ILE 270 N 0.94 1.05 -0.48 1.86 2.04 -1.18 -0.71 117.51 121.05 2dvi h ILE 270 Ca 0.24 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 2dvi h ILE 270 Cb 0.07 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2dvi h ILE 270 CO -0.04 0.05 0.13 0.58 0.00 0.00 0.00 178.15 178.88 2dvi h VAL 271 N 0.17 1.20 -0.68 1.67 2.07 -1.24 -0.59 116.25 118.85 2dvi h VAL 271 Ca 0.05 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 2dvi h VAL 271 Cb 0.01 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2dvi h VAL 271 CO -0.01 0.26 0.11 -0.08 0.02 0.00 0.00 177.57 177.87 2dvi h GLU 272 N 0.69 1.12 -0.04 1.57 4.81 -0.95 -2.29 114.58 119.50 2dvi h GLU 272 Ca 0.16 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 2dvi h GLU 272 Cb 0.23 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2dvi h GLU 272 CO -0.01 1.02 -0.61 0.93 -0.73 0.00 0.00 179.01 179.61 2dvi h GLU 273 N 1.05 0.14 0.00 1.92 5.08 -0.46 -3.07 114.58 119.23 2dvi h GLU 273 Ca 0.20 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2dvi h GLU 273 Cb 0.45 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2dvi h GLU 273 CO 0.01 0.71 -0.52 0.00 -1.00 0.00 0.00 179.01 178.22 2dvi h ARG 274 N 0.10 0.00 -0.33 2.33 3.08 -0.93 -3.47 114.38 115.16 2dvi h ARG 274 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 2dvi h ARG 274 Cb 1.11 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.10 2dvi h ARG 274 CO 0.09 0.52 -0.13 0.41 -1.07 0.00 0.00 179.97 179.79 2dvi n GLY 275 N 0.54 0.89 3.97 0.04 0.00 -0.88 -5.01 105.19 104.74 2dvi n GLY 275 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 2dvi n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dvi s THR 276 N -2.16 2.31 -0.39 2.61 -4.23 -1.25 -4.85 115.64 107.68 2dvi s THR 276 Ca 0.00 -0.54 -0.13 0.00 -1.18 0.00 0.00 61.69 59.84 2dvi s THR 276 Cb 0.00 -2.77 0.03 0.00 1.34 0.00 0.00 72.50 71.09 2dvi s THR 276 CO 0.00 0.00 0.25 0.00 -0.54 0.00 0.00 174.62 174.33 2dvi s ALA 277 N -3.07 3.37 -0.21 3.99 0.00 1.00 -4.92 121.76 121.91 2dvi s ALA 277 Ca 0.63 -1.75 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 2dvi s ALA 277 Cb -0.08 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.32 2dvi s ALA 277 CO 0.43 -1.44 -0.11 0.08 0.00 0.00 0.00 175.76 174.72 2dvi s VAL 278 N 1.60 2.72 0.22 0.00 1.01 -1.26 -0.36 120.40 124.33 2dvi s VAL 278 Ca 0.03 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 2dvi s VAL 278 Cb -0.19 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2dvi s VAL 278 CO 0.08 0.40 0.28 0.72 0.00 0.00 0.00 175.10 176.58 2dvi s PHE 279 N 1.36 0.82 0.03 5.22 -0.12 -0.80 -4.22 117.98 120.26 2dvi s PHE 279 Ca 0.04 -1.10 0.01 0.00 -0.05 0.00 0.00 56.93 55.82 2dvi s PHE 279 Cb -0.15 -0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 41.99 2dvi s PHE 279 CO -0.07 -0.80 -0.04 0.00 -0.05 0.00 0.00 175.22 174.26 2dvi s ALA 280 N -4.09 0.25 -0.30 1.99 0.00 -0.20 -1.56 121.76 117.85 2dvi s ALA 280 Ca 0.32 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.55 2dvi s ALA 280 Cb 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 2dvi s ALA 280 CO 0.11 -0.12 0.13 0.08 0.00 0.00 0.00 175.76 175.96 2dvi s VAL 281 N -1.43 4.49 -0.13 0.00 1.01 -0.26 -1.09 120.40 122.99 2dvi s VAL 281 Ca -0.14 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2dvi s VAL 281 Cb -0.10 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2dvi s VAL 281 CO -0.01 0.10 -0.00 -0.75 0.00 0.00 0.00 175.10 174.44 2dvi s LYS 282 N 1.60 3.40 0.15 2.72 2.20 0.08 -1.84 119.74 128.04 2dvi s LYS 282 Ca 0.04 -0.43 -0.15 0.00 -0.36 0.00 0.00 55.97 55.07 2dvi s LYS 282 Cb -0.17 -2.91 0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2dvi s LYS 282 CO 0.05 0.47 0.42 -0.59 -0.36 0.00 0.00 175.35 175.35 2dvi s PHE 283 N -0.24 -0.09 0.27 4.03 -0.12 -1.10 -1.29 117.98 119.45 2dvi s PHE 283 Ca 0.06 -0.25 -0.29 0.00 -0.05 0.00 0.00 56.93 56.39 2dvi s PHE 283 Cb -0.12 0.25 -0.10 0.00 -0.63 0.00 0.00 43.02 42.42 2dvi s PHE 283 CO 0.02 -0.77 1.23 1.03 -0.05 0.00 0.00 175.22 176.68 2dvi s ARG 284 N -3.85 4.47 0.02 1.99 0.52 -1.26 -1.27 118.95 119.56 2dvi s ARG 284 Ca 0.07 2.02 -0.30 0.00 -0.52 0.00 0.00 55.73 56.99 2dvi s ARG 284 Cb 0.01 -3.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.28 2dvi s ARG 284 CO -0.07 -0.07 1.29 0.21 0.02 0.00 0.00 175.30 176.68 2dvi s LYS 285 N -1.16 4.35 0.42 3.54 2.20 -0.55 -4.73 119.74 123.81 2dvi s LYS 285 Ca 0.50 1.84 -0.26 0.00 -0.36 0.00 0.00 55.97 57.69 2dvi s LYS 285 Cb -0.36 -3.47 -0.09 0.00 -1.51 0.00 0.00 37.83 32.41 2dvi s LYS 285 CO 0.44 -0.43 1.36 -2.14 -0.36 0.00 0.00 175.35 174.22 2dvi s PRO 286 N 1.82 3.88 -1.24 4.03 0.02 -1.26 -4.89 135.00 137.36 2dvi s PRO 286 Ca 0.60 2.27 -0.17 0.00 0.02 0.00 0.00 61.00 63.73 2dvi s PRO 286 Cb -0.30 -2.73 0.11 0.00 0.02 0.00 0.00 34.50 31.60 2dvi s PRO 286 CO 0.26 -0.61 1.60 0.34 -0.33 0.00 0.00 177.00 178.26 2dvi s ASP 287 N -0.62 6.89 0.13 2.53 2.15 -1.26 -4.89 116.67 121.60 2dvi s ASP 287 Ca 0.58 -2.57 -0.08 0.00 0.43 0.00 0.00 52.55 50.91 2dvi s ASP 287 Cb -0.41 -2.51 -0.01 0.00 -0.30 0.00 0.00 42.92 39.69 2dvi s ASP 287 CO 0.52 -1.04 0.22 0.27 -0.17 0.00 0.00 175.17 174.98 2dvi s ILE 288 N 3.31 0.10 0.48 4.11 -4.36 -1.26 -5.15 121.20 118.42 2dvi s ILE 288 Ca 0.49 -1.38 -0.23 0.00 -0.26 0.00 0.00 60.65 59.27 2dvi s ILE 288 Cb 0.01 -1.68 -0.08 0.00 1.25 0.00 0.00 42.46 41.96 2dvi s ILE 288 CO 0.04 -0.45 1.23 0.52 0.24 0.00 0.00 174.94 176.52 2dvi n VAL 289 N -0.14 3.02 -0.24 8.37 0.31 -1.26 -4.72 118.33 123.66 2dvi n VAL 289 Ca -0.10 -0.50 0.14 0.00 -0.01 0.00 0.00 64.34 63.87 2dvi n VAL 289 Cb 0.63 -1.51 0.43 0.00 -0.91 0.00 0.00 33.84 32.48 2dvi n VAL 289 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2dvi h ASP 290 N 1.67 0.55 0.67 4.52 3.32 -1.98 0.77 116.42 125.93 2dvi h ASP 290 Ca -0.48 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2dvi h ASP 290 Cb 1.31 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2dvi h ASP 290 CO 0.58 0.26 0.00 0.44 -1.72 0.00 0.00 179.24 178.80 2dvi h ASP 291 N 0.57 0.00 0.00 6.45 3.32 -2.00 -2.27 116.42 122.50 2dvi h ASP 291 Ca 0.44 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 57.16 2dvi h ASP 291 Cb 0.84 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.33 2dvi h ASP 291 CO -0.18 0.00 -2.26 0.59 -1.72 0.00 0.00 179.24 175.67 2dvi n ASN 292 N -2.46 1.96 0.25 6.45 3.02 0.08 -4.56 115.26 120.00 2dvi n ASN 292 Ca 0.01 -0.10 -0.16 0.00 -0.03 0.00 0.00 54.58 54.31 2dvi n ASN 292 Cb 0.21 -0.11 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 2dvi n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2dvi h LEU 293 N 0.00 -0.48 -0.67 3.41 5.85 -0.89 -3.28 115.31 119.24 2dvi h LEU 293 Ca -0.49 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.26 2dvi h LEU 293 Cb 1.83 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.94 2dvi h LEU 293 CO -0.06 -0.33 0.42 1.88 -0.34 0.00 0.00 178.44 180.01 2dvi h TYR 294 N -0.59 0.78 0.00 1.25 -1.99 -1.68 -1.53 116.97 113.22 2dvi h TYR 294 Ca -0.06 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2dvi h TYR 294 Cb 0.45 -0.26 -0.00 0.00 2.00 0.00 0.00 36.73 38.92 2dvi h TYR 294 CO -0.04 0.45 -0.06 -1.35 -0.00 0.00 0.00 178.16 177.16 2dvi h PRO 295 N 0.82 0.00 0.10 4.88 0.11 -1.80 -0.96 132.00 135.16 2dvi h PRO 295 Ca 0.27 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.09 2dvi h PRO 295 Cb 0.02 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.16 2dvi h PRO 295 CO -0.11 0.06 -1.18 1.96 -0.21 0.00 0.00 178.00 178.52 2dvi h GLN 296 N 0.00 0.62 -0.17 1.05 4.20 -1.38 -2.14 115.11 117.29 2dvi h GLN 296 Ca -0.00 -0.80 -0.08 0.00 0.06 0.00 0.00 58.65 57.83 2dvi h GLN 296 Cb 0.18 0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2dvi h GLN 296 CO 0.01 1.36 -0.25 -0.07 -0.67 0.00 0.00 178.83 179.21 2dvi h LEU 297 N 0.25 0.31 -0.51 1.46 3.38 -0.87 0.18 115.31 119.51 2dvi h LEU 297 Ca -0.18 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 2dvi h LEU 297 Cb 1.86 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2dvi h LEU 297 CO 0.23 0.57 -0.21 -0.33 0.09 0.00 0.00 178.44 178.78 2dvi h GLU 298 N 0.28 0.99 -0.01 1.13 5.08 -1.17 0.57 114.58 121.46 2dvi h GLU 298 Ca 0.04 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2dvi h GLU 298 Cb 0.60 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2dvi h GLU 298 CO 0.04 1.10 -0.01 -0.09 -1.00 0.00 0.00 179.01 179.05 2dvi h ARG 299 N 0.86 0.03 -0.49 2.33 2.43 -0.94 -1.09 114.38 117.51 2dvi h ARG 299 Ca 0.11 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2dvi h ARG 299 Cb 0.79 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.29 2dvi h ARG 299 CO 0.07 0.48 0.20 0.00 -1.51 0.00 0.00 179.97 179.21 2dvi h ALA 300 N 0.54 0.60 -0.47 2.80 0.00 -0.64 0.30 119.26 122.39 2dvi h ALA 300 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dvi h ALA 300 Cb 0.48 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dvi h ALA 300 CO 0.00 -0.18 0.25 1.03 0.00 0.00 0.00 179.25 180.35 2dvi h SER 301 N 0.40 0.60 -0.40 0.00 0.87 -0.88 -2.47 113.55 111.67 2dvi h SER 301 Ca 0.23 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 2dvi h SER 301 Cb 0.20 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2dvi h SER 301 CO -0.20 0.53 -0.17 -0.09 -0.53 0.00 0.00 176.83 176.37 2dvi h ARG 302 N 0.62 0.83 -0.88 2.24 2.43 -0.49 -2.21 114.38 116.92 2dvi h ARG 302 Ca 0.16 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2dvi h ARG 302 Cb 0.08 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2dvi h ARG 302 CO -0.02 0.98 0.47 0.87 -1.51 0.00 0.00 179.97 180.76 2dvi h LYS 303 N 0.64 1.24 -0.08 0.20 1.79 -0.33 -0.86 116.57 119.17 2dvi h LYS 303 Ca 0.09 -0.15 -0.22 0.00 -2.18 0.00 0.00 60.65 58.19 2dvi h LYS 303 Cb 0.72 -0.24 0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2dvi h LYS 303 CO 0.05 0.92 -0.84 0.82 -1.08 0.00 0.00 179.45 179.32 2dvi h ILE 304 N 1.24 1.32 -0.88 1.86 2.04 -1.46 -2.45 117.51 119.19 2dvi h ILE 304 Ca 0.31 -2.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.01 2dvi h ILE 304 Cb 0.04 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2dvi h ILE 304 CO -0.05 0.66 0.45 0.15 0.00 0.00 0.00 178.15 179.36 2dvi h PHE 305 N 0.40 1.24 -0.16 1.37 3.57 -1.09 -0.31 116.94 121.95 2dvi h PHE 305 Ca -0.06 -0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.25 2dvi h PHE 305 Cb 1.46 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2dvi h PHE 305 CO 0.07 0.88 -0.49 0.93 -2.23 0.00 0.00 178.31 177.47 2dvi h GLU 306 N 1.24 0.43 -0.33 1.11 5.08 -1.16 -1.94 114.58 119.01 2dvi h GLU 306 Ca 0.30 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2dvi h GLU 306 Cb 0.08 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2dvi h GLU 306 CO -0.04 0.83 0.17 0.35 -1.00 0.00 0.00 179.01 179.31 2dvi h PHE 307 N 0.34 0.47 -0.10 4.33 3.57 -0.89 -1.86 116.94 122.80 2dvi h PHE 307 Ca 0.02 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2dvi h PHE 307 Cb 0.99 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2dvi h PHE 307 CO 0.03 0.40 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.38 2dvi h LEU 308 N 0.40 0.13 -0.06 0.59 3.38 -0.86 -1.90 115.31 116.99 2dvi h LEU 308 Ca 0.11 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2dvi h LEU 308 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dvi h LEU 308 CO -0.02 0.22 -0.33 1.05 0.09 0.00 0.00 178.44 179.46 2dvi h GLU 309 N 0.14 0.33 0.00 1.13 4.11 -0.90 -1.59 114.58 117.80 2dvi h GLU 309 Ca 0.03 -0.27 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2dvi h GLU 309 Cb 0.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2dvi h GLU 309 CO 0.01 0.92 0.00 0.07 0.07 0.00 0.00 179.01 180.08 2dvi h ARG 310 N -0.17 0.00 -0.39 1.06 0.11 -1.17 -1.49 114.38 112.33 2dvi h ARG 310 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2dvi h ARG 310 Cb 0.99 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.07 2dvi h ARG 310 CO 0.07 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.53 2dvi n GLU 311 N -2.46 2.07 -2.22 0.08 -0.58 -0.73 -4.95 120.64 111.84 2dvi n GLU 311 Ca 0.02 -1.64 -0.17 0.00 -0.42 0.00 0.00 57.16 54.95 2dvi n GLU 311 Cb 0.26 -1.40 -0.02 0.00 -0.57 0.00 0.00 31.44 29.72 2dvi n GLU 311 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2dvi n ASN 312 N 0.84 -4.92 -0.32 1.62 4.13 -0.56 -4.90 115.26 111.15 2dvi n ASN 312 Ca 0.16 0.03 0.14 0.00 1.68 0.00 0.00 54.58 56.60 2dvi n ASN 312 Cb 0.41 -4.00 0.63 0.00 -1.54 0.00 0.00 39.78 35.28 2dvi n ASN 312 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2dvi n PHE 313 N -3.84 0.03 -3.57 3.10 3.72 -0.61 -4.89 117.46 111.40 2dvi n PHE 313 Ca -0.19 -0.01 -0.24 0.00 -0.05 0.00 0.00 57.45 56.96 2dvi n PHE 313 Cb 0.64 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.21 2dvi n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2dvi n MET 314 N -0.20 -1.32 -1.79 -1.08 2.81 -1.26 -2.31 117.12 111.97 2dvi n MET 314 Ca 0.20 0.73 -0.41 0.00 -1.81 0.00 0.00 57.70 56.40 2dvi n MET 314 Cb 0.26 -4.14 -0.01 0.00 -0.71 0.00 0.00 33.22 28.63 2dvi n MET 314 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2dvi s PRO 315 N -5.16 4.12 -0.02 0.03 0.02 -1.26 -1.77 135.00 130.96 2dvi s PRO 315 Ca 0.30 2.57 -0.01 0.00 0.02 0.00 0.00 61.00 63.87 2dvi s PRO 315 Cb -0.10 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 31.41 2dvi s PRO 315 CO 0.84 -0.59 -0.03 1.28 -0.33 0.00 0.00 177.00 178.18 2dvi n LEU 316 N 1.45 0.23 -4.11 -5.54 4.77 0.14 -4.91 117.00 109.03 2dvi n LEU 316 Ca 0.05 0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 2dvi n LEU 316 Cb 0.38 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 2dvi n LEU 316 CO 0.64 -0.49 -0.18 -0.13 -1.33 0.00 0.00 177.39 175.89 2dvi s ARG 317 N -1.17 1.10 0.16 3.23 0.52 -1.24 -5.03 118.95 116.52 2dvi s ARG 317 Ca -0.02 -1.43 0.03 0.00 -0.52 0.00 0.00 55.73 53.79 2dvi s ARG 317 Cb 0.00 0.30 -0.05 0.00 0.52 0.00 0.00 34.95 35.72 2dvi s ARG 317 CO 0.03 -0.36 -0.04 -1.54 0.02 0.00 0.00 175.30 173.41 2dvi s SER 318 N -3.06 1.48 0.32 0.23 1.04 -1.26 -2.68 113.70 109.76 2dvi s SER 318 Ca 0.27 -1.10 -0.17 0.00 0.48 0.00 0.00 55.95 55.43 2dvi s SER 318 Cb 0.06 0.06 0.07 0.00 0.10 0.00 0.00 66.02 66.30 2dvi s SER 318 CO 0.05 -0.47 0.88 0.00 0.98 0.00 0.00 173.24 174.69 2dvi s ALA 319 N -3.51 -1.00 -0.10 5.32 0.00 -0.94 -4.98 121.76 116.55 2dvi s ALA 319 Ca 0.20 -0.65 -0.25 0.00 0.00 0.00 0.00 51.96 51.25 2dvi s ALA 319 Cb 0.05 0.70 0.06 0.00 0.00 0.00 0.00 23.12 23.93 2dvi s ALA 319 CO 0.02 -1.01 0.59 -0.59 0.00 0.00 0.00 175.76 174.77 2dvi s PHE 320 N -2.12 -0.58 -0.00 0.00 -0.12 -1.26 -0.23 117.98 113.67 2dvi s PHE 320 Ca 0.18 1.12 0.04 0.00 -0.05 0.00 0.00 56.93 58.22 2dvi s PHE 320 Cb -0.04 0.30 -0.01 0.00 -0.63 0.00 0.00 43.02 42.64 2dvi s PHE 320 CO 0.10 -0.49 -0.13 0.21 -0.05 0.00 0.00 175.22 174.86 2dvi s LYS 321 N -0.78 1.01 -0.33 1.99 2.36 -0.12 -4.96 119.74 118.90 2dvi s LYS 321 Ca -0.08 -0.48 0.01 0.00 -2.55 0.00 0.00 55.97 52.86 2dvi s LYS 321 Cb -0.02 -0.98 0.10 0.00 -1.05 0.00 0.00 37.83 35.88 2dvi s LYS 321 CO 0.06 0.27 0.10 0.00 1.55 0.00 0.00 175.35 177.33 2dvi s ALA 322 N -0.35 1.92 0.83 3.13 0.00 -1.26 0.36 121.76 126.39 2dvi s ALA 322 Ca 0.04 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.02 2dvi s ALA 322 Cb -0.05 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2dvi s ALA 322 CO -0.00 -1.72 0.00 -1.13 0.00 0.00 0.00 175.76 172.91 2dvi n SER 323 N 4.55 0.00 0.22 0.00 3.41 -0.22 -4.97 113.62 116.61 2dvi n SER 323 Ca 0.01 -0.94 0.12 0.00 -0.26 0.00 0.00 58.87 57.79 2dvi n SER 323 Cb 0.41 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.56 2dvi n SER 323 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dvi h GLU 324 N 0.00 0.00 0.00 4.33 5.08 -2.01 -3.38 114.58 118.60 2dvi h GLU 324 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dvi h GLU 324 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dvi h GLU 324 CO 0.00 0.02 -0.37 0.39 -1.00 0.00 0.00 179.01 178.04 2dvi n GLU 325 N -3.10 0.26 -4.52 2.33 1.02 -1.26 -4.86 120.64 110.51 2dvi n GLU 325 Ca 0.04 0.30 -0.31 0.00 -0.02 0.00 0.00 57.16 57.17 2dvi n GLU 325 Cb 0.52 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.71 2dvi n GLU 325 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2dvi s PHE 326 N -1.80 1.92 0.09 -0.32 0.40 -1.26 -1.49 117.98 115.52 2dvi s PHE 326 Ca -0.11 -0.88 0.07 0.00 -0.60 0.00 0.00 56.93 55.41 2dvi s PHE 326 Cb 0.01 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 2dvi s PHE 326 CO 0.16 0.10 -0.19 0.00 0.70 0.00 0.00 175.22 175.99 2dvi s TYR 328 N -1.19 0.59 -0.24 0.00 1.51 0.16 -2.72 117.35 115.46 2dvi s TYR 328 Ca 0.04 -0.13 -0.03 0.00 -1.01 0.00 0.00 57.07 55.93 2dvi s TYR 328 Cb -0.10 -0.48 0.01 0.00 -0.11 0.00 0.00 41.96 41.28 2dvi s TYR 328 CO 0.03 -0.09 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.84 2dvi s LEU 329 N 0.42 3.11 -0.02 -1.29 1.43 -0.77 -0.95 118.68 120.62 2dvi s LEU 329 Ca -0.05 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.42 2dvi s LEU 329 Cb -0.09 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2dvi s LEU 329 CO -0.00 -0.08 0.19 -0.76 0.23 0.00 0.00 176.35 175.93 2dvi s LEU 330 N 1.43 4.37 0.01 1.79 1.43 0.69 -1.11 118.68 127.29 2dvi s LEU 330 Ca 0.04 0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 53.44 2dvi s LEU 330 Cb -0.15 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.49 2dvi s LEU 330 CO -0.03 0.27 0.14 -0.36 0.23 0.00 0.00 176.35 176.60 2dvi s PHE 331 N -1.30 0.05 -0.02 0.29 0.08 -0.60 -2.22 117.98 114.26 2dvi s PHE 331 Ca 0.26 -0.16 -0.00 0.00 0.12 0.00 0.00 56.93 57.15 2dvi s PHE 331 Cb -0.13 -0.05 0.03 0.00 -0.57 0.00 0.00 43.02 42.30 2dvi s PHE 331 CO 0.17 -0.30 0.03 -2.00 -0.10 0.00 0.00 175.22 173.02 2dvi s GLU 332 N -1.54 -0.03 0.10 0.44 2.12 -1.09 -1.91 118.70 116.78 2dvi s GLU 332 Ca -0.14 0.22 0.06 0.00 0.36 0.00 0.00 54.97 55.48 2dvi s GLU 332 Cb -0.07 -0.31 -0.03 0.00 0.26 0.00 0.00 34.13 33.98 2dvi s GLU 332 CO 0.01 -0.20 -0.16 0.00 -0.54 0.00 0.00 175.26 174.37 2dvi h GLN 334 N 3.95 0.00 -4.79 0.00 4.20 -1.26 0.28 115.11 117.49 2dvi h GLN 334 Ca -0.42 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.62 2dvi h GLN 334 Cb 1.19 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.79 2dvi h GLN 334 CO 0.44 0.65 -0.39 0.42 -0.67 0.00 0.00 178.83 179.28 2dvi s ILE 335 N -2.95 5.23 -0.36 2.54 -1.09 -0.98 -4.74 121.20 118.86 2dvi s ILE 335 Ca 0.03 -0.16 0.23 0.00 -2.23 0.00 0.00 60.65 58.52 2dvi s ILE 335 Cb 0.09 -3.79 -0.02 0.00 -1.58 0.00 0.00 42.46 37.16 2dvi s ILE 335 CO 0.76 -0.09 1.07 0.29 -1.23 0.00 0.00 174.94 175.75 2dvi n LYS 336 N 5.24 0.50 -3.62 2.79 5.02 -1.26 -4.55 118.16 122.28 2dvi n LYS 336 Ca -0.11 0.09 -0.03 0.00 -2.02 0.00 0.00 58.31 56.23 2dvi n LYS 336 Cb 0.49 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 2dvi n LYS 336 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dvi s GLU 337 N -3.31 0.49 0.29 1.97 2.12 -1.26 -4.39 118.70 114.61 2dvi s GLU 337 Ca 0.01 0.91 0.10 0.00 0.36 0.00 0.00 54.97 56.35 2dvi s GLU 337 Cb 0.11 0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.65 2dvi s GLU 337 CO 0.78 -0.11 -0.08 -1.50 -0.54 0.00 0.00 175.26 173.81 2dvi s ILE 338 N 1.68 2.86 0.82 -3.70 2.07 -0.19 -5.03 121.20 119.71 2dvi s ILE 338 Ca -0.08 -2.13 -0.11 0.00 -1.41 0.00 0.00 60.65 56.92 2dvi s ILE 338 Cb -0.05 -2.61 0.09 0.00 0.13 0.00 0.00 42.46 40.01 2dvi s ILE 338 CO -0.17 -0.34 1.12 -0.94 -1.91 0.00 0.00 174.94 172.69 2dvi s SER 339 N -3.62 3.93 0.15 4.50 1.04 -1.26 -4.70 113.70 113.75 2dvi s SER 339 Ca 0.32 1.98 -0.07 0.00 0.48 0.00 0.00 55.95 58.66 2dvi s SER 339 Cb -0.04 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.53 2dvi s SER 339 CO 0.18 -2.43 1.42 -0.09 0.98 0.00 0.00 173.24 173.30 2dvi h ARG 340 N -1.33 0.64 -6.78 4.02 9.65 -1.94 -3.45 114.38 115.19 2dvi h ARG 340 Ca -0.44 -0.46 -0.50 0.00 -1.10 0.00 0.00 59.98 57.49 2dvi h ARG 340 Cb 1.25 0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.92 2dvi h ARG 340 CO 0.48 1.08 0.03 0.14 2.80 0.00 0.00 179.97 184.50 2dvi s VAL 341 N -3.87 4.92 0.24 0.20 -7.23 -1.26 0.55 120.40 113.94 2dvi s VAL 341 Ca -0.08 0.21 -0.19 0.00 -1.81 0.00 0.00 61.98 60.11 2dvi s VAL 341 Cb 0.10 -3.80 0.02 0.00 0.56 0.00 0.00 36.38 33.26 2dvi s VAL 341 CO 0.87 -0.62 0.61 0.72 -0.31 0.00 0.00 175.10 176.36 2dvi s PHE 342 N -2.46 -0.09 -0.18 2.82 -0.12 -0.49 -4.90 117.98 112.55 2dvi s PHE 342 Ca 0.47 -0.30 -0.03 0.00 -0.05 0.00 0.00 56.93 57.02 2dvi s PHE 342 Cb -0.10 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.78 2dvi s PHE 342 CO 0.37 -1.07 -0.06 -0.98 -0.05 0.00 0.00 175.22 173.43 2dvi s ARG 343 N -3.91 3.50 -0.17 1.99 1.70 -1.26 -0.49 118.95 120.31 2dvi s ARG 343 Ca 0.12 -0.60 -0.12 0.00 -0.47 0.00 0.00 55.73 54.66 2dvi s ARG 343 Cb -0.03 -2.90 -0.05 0.00 -0.57 0.00 0.00 34.95 31.40 2dvi s ARG 343 CO 0.03 0.05 0.24 0.50 -1.08 0.00 0.00 175.30 175.05 2dvi s ARG 344 N 0.83 4.19 0.25 3.89 3.52 0.13 -4.91 118.95 126.84 2dvi s ARG 344 Ca -0.02 0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.29 2dvi s ARG 344 Cb -0.15 -3.41 -0.09 0.00 -1.56 0.00 0.00 34.95 29.74 2dvi s ARG 344 CO 0.01 0.29 1.27 1.41 -0.81 0.00 0.00 175.30 177.47 2dvi s MET 345 N 0.33 4.43 0.21 5.12 -2.45 -1.26 -1.60 119.30 124.08 2dvi s MET 345 Ca 0.14 2.05 0.01 0.00 -1.25 0.00 0.00 55.69 56.64 2dvi s MET 345 Cb -0.12 -3.16 0.01 0.00 1.25 0.00 0.00 34.83 32.81 2dvi s MET 345 CO 0.02 -0.14 0.10 0.41 1.05 0.00 0.00 175.02 176.46 2dvi n GLY 346 N 1.69 3.33 3.78 2.11 0.00 0.85 -4.92 105.19 112.04 2dvi n GLY 346 Ca 0.03 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 2dvi n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dvi s PRO 347 N -2.82 1.12 0.32 1.61 0.04 -1.26 -4.41 135.00 129.60 2dvi s PRO 347 Ca 0.07 0.30 -0.27 0.00 0.04 0.00 0.00 61.00 61.15 2dvi s PRO 347 Cb -0.01 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 2dvi s PRO 347 CO 0.05 -2.22 1.02 -0.65 0.04 0.00 0.00 177.00 175.24 2dvi s GLN 348 N -5.26 4.51 0.65 4.56 -0.21 -1.26 -0.89 119.66 121.76 2dvi s GLN 348 Ca 0.64 1.55 0.27 0.00 0.02 0.00 0.00 55.36 57.84 2dvi s GLN 348 Cb -0.15 -2.90 1.47 0.00 1.00 0.00 0.00 33.01 32.42 2dvi s GLN 348 CO 0.53 0.16 1.84 0.27 -2.12 0.00 0.00 175.29 175.98 2dvi h PHE 349 N 3.29 0.00 0.26 0.91 -5.15 -1.60 -3.10 116.94 111.56 2dvi h PHE 349 Ca -0.47 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.29 2dvi h PHE 349 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.36 2dvi h PHE 349 CO 0.59 0.00 -0.29 0.93 -2.00 0.00 0.00 178.31 177.55 2dvi h GLU 350 N 0.00 -0.53 -6.35 6.09 4.39 -1.90 -3.38 114.58 112.88 2dvi h GLU 350 Ca 0.05 0.04 -0.58 0.00 0.34 0.00 0.00 59.36 59.21 2dvi h GLU 350 Cb 0.91 0.12 -0.09 0.00 -0.10 0.00 0.00 28.75 29.59 2dvi h GLU 350 CO -0.00 -0.36 0.76 0.16 -1.16 0.00 0.00 179.01 178.41 2dvi s ASP 351 N -3.46 6.50 0.35 1.42 -4.77 -1.17 -4.89 116.67 110.65 2dvi s ASP 351 Ca -0.10 0.13 0.14 0.00 -3.30 0.00 0.00 52.55 49.43 2dvi s ASP 351 Cb 0.02 -2.50 0.65 0.00 -1.09 0.00 0.00 42.92 40.01 2dvi s ASP 351 CO 0.34 -1.23 1.76 1.05 0.70 0.00 0.00 175.17 177.79 2dvi h GLU 352 N 9.26 0.00 -0.08 2.11 4.11 -1.86 -3.04 114.58 125.08 2dvi h GLU 352 Ca -0.24 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.23 2dvi h GLU 352 Cb 1.07 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 2dvi h GLU 352 CO 1.10 0.43 -0.28 -0.09 0.07 0.00 0.00 179.01 180.24 2dvi h ARG 353 N 0.00 -0.37 -0.11 1.06 2.43 -1.96 0.25 114.38 115.67 2dvi h ARG 353 Ca -0.00 0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 2dvi h ARG 353 Cb 0.81 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2dvi h ARG 353 CO 0.06 -0.25 -0.52 -0.91 -1.51 0.00 0.00 179.97 176.84 2dvi h ASN 354 N -0.38 0.34 -0.70 -3.80 4.21 -1.97 -2.55 115.58 110.74 2dvi h ASN 354 Ca 0.08 -0.17 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 2dvi h ASN 354 Cb 0.51 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.58 2dvi h ASN 354 CO -0.30 0.80 0.40 0.58 -1.29 0.00 0.00 177.43 177.62 2dvi h VAL 355 N 0.25 1.21 -0.24 2.81 2.07 -1.29 0.24 116.25 121.29 2dvi h VAL 355 Ca 0.01 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2dvi h VAL 355 Cb 1.00 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2dvi h VAL 355 CO 0.08 0.23 0.15 0.11 0.02 0.00 0.00 177.57 178.16 2dvi h LYS 356 N 0.96 0.32 -0.75 1.57 1.57 -0.31 -0.09 116.57 119.83 2dvi h LYS 356 Ca 0.25 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2dvi h LYS 356 Cb 0.01 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2dvi h LYS 356 CO -0.04 0.23 0.40 0.87 -0.57 0.00 0.00 179.45 180.34 2dvi h LYS 357 N 0.31 1.06 -0.57 3.15 1.57 -1.05 -1.02 116.57 120.03 2dvi h LYS 357 Ca 0.09 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2dvi h LYS 357 Cb -0.01 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2dvi h LYS 357 CO -0.02 0.80 0.35 0.35 -0.57 0.00 0.00 179.45 180.37 2dvi h PHE 358 N 1.04 0.73 0.00 -1.35 3.57 -0.05 -2.97 116.94 117.92 2dvi h PHE 358 Ca 0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2dvi h PHE 358 Cb 0.06 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2dvi h PHE 358 CO 0.00 0.49 0.00 -0.07 -2.23 0.00 0.00 178.31 176.50 2dvi h LEU 359 N 0.76 0.00 -0.43 0.59 3.38 -0.77 -3.19 115.31 115.64 2dvi h LEU 359 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2dvi h LEU 359 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dvi h LEU 359 CO -0.04 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.95 2dvi n SER 360 N -3.01 0.64 -4.71 -0.43 3.41 -0.41 -4.77 113.62 104.34 2dvi n SER 360 Ca 0.04 0.62 -0.42 0.00 -0.26 0.00 0.00 58.87 58.85 2dvi n SER 360 Cb 0.51 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2dvi n SER 360 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2dvi s ARG 361 N -3.22 4.23 -0.12 4.33 3.00 -1.21 -4.92 118.95 121.03 2dvi s ARG 361 Ca 0.07 2.30 -0.29 0.00 -1.00 0.00 0.00 55.73 56.81 2dvi s ARG 361 Cb 0.10 -3.25 -0.05 0.00 0.00 0.00 0.00 34.95 31.76 2dvi s ARG 361 CO 0.45 -0.60 1.81 0.54 0.00 0.00 0.00 175.30 177.50 2dvi s ASN 362 N 1.35 6.30 0.10 -2.12 4.22 -1.26 -4.96 114.94 118.57 2dvi s ASN 362 Ca 0.70 2.04 0.03 0.00 -2.14 0.00 0.00 52.86 53.49 2dvi s ASN 362 Cb -0.42 -2.53 -0.04 0.00 1.28 0.00 0.00 41.25 39.54 2dvi s ASN 362 CO 0.31 -1.26 -0.08 -0.60 -2.04 0.00 0.00 177.10 173.44 2dvi s ARG 363 N 4.77 0.86 0.15 3.55 6.06 -1.26 -5.07 118.95 128.01 2dvi s ARG 363 Ca 0.81 -1.31 0.23 0.00 -2.50 0.00 0.00 55.73 52.96 2dvi s ARG 363 Cb -0.32 -0.33 0.15 0.00 0.06 0.00 0.00 34.95 34.51 2dvi s ARG 363 CO 0.33 0.01 1.16 0.00 -2.50 0.00 0.00 175.30 174.30 2dvi h ALA 364 N 3.07 0.51 0.00 6.12 0.00 -1.93 -3.41 119.26 123.62 2dvi h ALA 364 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2dvi h ALA 364 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dvi h ALA 364 CO 0.62 0.00 0.00 1.19 0.00 0.00 0.00 179.25 181.06 2dvi n PHE 365 N -2.37 0.00 -0.92 0.00 3.01 -1.26 -5.13 117.46 110.78 2dvi n PHE 365 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2dvi n PHE 365 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 2dvi n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2dvi n ARG 366 N -0.76 -0.56 -1.94 -1.08 3.00 -1.26 -4.99 116.66 109.07 2dvi n ARG 366 Ca 0.00 0.85 -0.34 0.00 -0.00 0.00 0.00 57.85 58.36 2dvi n ARG 366 Cb 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 32.46 31.78 2dvi n ARG 366 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dvi s PRO 367 N -2.27 2.97 0.39 -0.14 0.04 -1.26 -4.77 135.00 129.97 2dvi s PRO 367 Ca 0.00 1.54 0.05 0.00 0.04 0.00 0.00 61.00 62.63 2dvi s PRO 367 Cb 0.00 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 2dvi s PRO 367 CO 0.00 -1.14 0.03 -0.59 0.04 0.00 0.00 177.00 175.34 2dvi s PHE 368 N -2.04 2.20 -0.08 0.56 -0.71 -0.52 -4.94 117.98 112.45 2dvi s PHE 368 Ca 0.70 -0.84 -0.01 0.00 -1.04 0.00 0.00 56.93 55.75 2dvi s PHE 368 Cb -0.23 -1.55 -0.03 0.00 -1.21 0.00 0.00 43.02 40.00 2dvi s PHE 368 CO 0.36 0.22 -0.04 0.42 -1.34 0.00 0.00 175.22 174.84 2dvi s ILE 369 N -2.96 3.91 -0.24 -4.49 1.01 -1.26 -0.96 121.20 116.21 2dvi s ILE 369 Ca 0.31 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.52 2dvi s ILE 369 Cb 0.08 -2.63 0.12 0.00 0.01 0.00 0.00 42.46 40.05 2dvi s ILE 369 CO 0.15 0.59 0.44 -0.70 0.00 0.00 0.00 174.94 175.42 2dvi s GLU 370 N -0.69 0.38 -1.18 2.79 2.12 -0.62 -4.93 118.70 116.58 2dvi s GLU 370 Ca 0.11 0.85 -0.03 0.00 0.36 0.00 0.00 54.97 56.26 2dvi s GLU 370 Cb -0.11 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.33 2dvi s GLU 370 CO 0.02 -0.46 0.36 0.09 -0.54 0.00 0.00 175.26 174.73 2dvi n ASN 371 N 5.39 -4.86 0.00 -1.70 3.02 -1.26 -3.06 115.26 112.78 2dvi n ASN 371 Ca -0.06 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 2dvi n ASN 371 Cb 0.50 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 2dvi n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvi n GLY 372 N -1.26 0.77 3.07 7.41 0.00 -1.26 -5.04 105.19 108.87 2dvi n GLY 372 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2dvi n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dvi s ARG 373 N -0.41 0.55 0.46 1.61 1.70 -1.17 -1.45 118.95 120.24 2dvi s ARG 373 Ca 0.00 -0.95 -0.20 0.00 -0.47 0.00 0.00 55.73 54.11 2dvi s ARG 373 Cb 0.00 -0.05 -0.10 0.00 -0.57 0.00 0.00 34.95 34.23 2dvi s ARG 373 CO 0.00 -0.03 0.97 -1.58 -1.08 0.00 0.00 175.30 173.58 2dvi s TRP 374 N -2.46 3.30 0.02 5.89 0.52 -0.06 -1.58 118.94 124.56 2dvi s TRP 374 Ca -0.03 1.58 -0.04 0.00 0.02 0.00 0.00 56.10 57.63 2dvi s TRP 374 Cb -0.03 -2.87 -0.01 0.00 -1.15 0.00 0.00 33.47 29.42 2dvi s TRP 374 CO -0.03 -0.26 0.06 -1.58 0.02 0.00 0.00 176.95 175.15 2dvi s TRP 375 N -2.25 0.20 0.01 -1.98 0.52 -0.13 -0.11 118.94 115.19 2dvi s TRP 375 Ca 0.62 -0.45 -0.00 0.00 0.02 0.00 0.00 56.10 56.29 2dvi s TRP 375 Cb -0.10 -0.15 -0.01 0.00 -1.15 0.00 0.00 33.47 32.06 2dvi s TRP 375 CO 0.18 -0.29 -0.00 0.00 0.02 0.00 0.00 176.95 176.86 2dvi s ALA 376 N -2.01 0.03 -0.21 0.98 0.00 -0.63 -1.44 121.76 118.49 2dvi s ALA 376 Ca -0.10 -0.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.40 2dvi s ALA 376 Cb -0.05 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2dvi s ALA 376 CO -0.02 -0.07 0.76 -0.06 0.00 0.00 0.00 175.76 176.37 2dvi s PHE 377 N -0.61 3.36 0.32 0.00 2.99 -1.26 0.19 117.98 122.97 2dvi s PHE 377 Ca -0.07 1.09 0.09 0.00 0.00 0.00 0.00 56.93 58.05 2dvi s PHE 377 Cb -0.04 -2.95 -0.05 0.00 0.00 0.00 0.00 43.02 39.97 2dvi s PHE 377 CO -0.00 -0.28 -0.01 -2.00 -0.00 0.00 0.00 175.22 172.92 2dvi s GLU 378 N 2.34 2.07 -0.09 0.44 2.56 0.36 -4.60 118.70 121.78 2dvi s GLU 378 Ca 0.34 -1.69 -0.02 0.00 0.00 0.00 0.00 54.97 53.59 2dvi s GLU 378 Cb -0.16 -1.95 -0.03 0.00 2.00 0.00 0.00 34.13 33.99 2dvi s GLU 378 CO 0.10 0.20 -0.00 -1.64 -0.56 0.00 0.00 175.26 173.35 2dvi s MET 379 N -3.69 3.07 0.67 4.30 -1.94 -1.26 -1.40 119.30 119.06 2dvi s MET 379 Ca 0.34 -0.42 -0.11 0.00 -1.71 0.00 0.00 55.69 53.78 2dvi s MET 379 Cb -0.02 -2.81 -0.01 0.00 2.01 0.00 0.00 34.83 34.00 2dvi s MET 379 CO 0.19 0.64 1.07 1.03 -0.01 0.00 0.00 175.02 177.94 2dvi s ARG 380 N -0.72 3.18 0.01 2.03 0.52 0.19 -4.99 118.95 119.19 2dvi s ARG 380 Ca 0.11 0.60 0.22 0.00 -0.52 0.00 0.00 55.73 56.15 2dvi s ARG 380 Cb -0.12 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 2dvi s ARG 380 CO 0.02 -0.84 0.97 1.63 0.02 0.00 0.00 175.30 177.10 2dvi n LYS 381 N -2.90 0.18 -3.72 3.54 4.76 -1.26 -4.93 118.16 113.84 2dvi n LYS 381 Ca 0.07 -0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.35 2dvi n LYS 381 Cb 0.56 -1.54 -0.09 0.00 -1.84 0.00 0.00 35.03 32.12 2dvi n LYS 381 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2dvi s PHE 382 N -3.13 -0.45 -1.49 2.13 -0.12 -1.26 -5.03 117.98 108.62 2dvi s PHE 382 Ca 0.05 1.04 0.13 0.00 -0.05 0.00 0.00 56.93 58.10 2dvi s PHE 382 Cb 0.15 0.17 0.14 0.00 -0.63 0.00 0.00 43.02 42.85 2dvi s PHE 382 CO 0.83 -0.28 0.96 0.25 -0.05 0.00 0.00 175.22 176.93 2dvi n THR 383 N 2.49 0.16 -4.17 -4.49 -2.24 -1.26 -4.92 114.28 99.84 2dvi n THR 383 Ca -0.15 -0.58 -0.16 0.00 -2.27 0.00 0.00 64.05 60.89 2dvi n THR 383 Cb 0.57 1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 69.82 2dvi n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dvi s THR 384 N -1.04 1.01 0.22 4.28 -4.23 -1.26 -1.03 115.64 113.59 2dvi s THR 384 Ca 0.17 -1.45 -0.08 0.00 -1.18 0.00 0.00 61.69 59.15 2dvi s THR 384 Cb 0.11 -1.17 0.17 0.00 1.34 0.00 0.00 72.50 72.94 2dvi s THR 384 CO 0.16 -0.38 1.80 -0.65 -0.54 0.00 0.00 174.62 175.00 2dvi h PRO 385 N 3.96 0.65 -0.73 3.99 0.11 -1.80 -2.00 132.00 136.18 2dvi h PRO 385 Ca -0.39 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 2dvi h PRO 385 Cb 1.19 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2dvi h PRO 385 CO 0.46 0.43 0.22 0.93 -0.21 0.00 0.00 178.00 179.83 2dvi h GLU 386 N 0.67 1.13 -0.50 1.05 3.07 -1.96 -1.49 114.58 116.55 2dvi h GLU 386 Ca 0.33 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 2dvi h GLU 386 Cb 0.28 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2dvi h GLU 386 CO -0.23 0.97 0.23 0.93 -1.40 0.00 0.00 179.01 179.51 2dvi h GLU 387 N 1.08 0.73 -0.37 2.33 5.08 -1.84 -1.10 114.58 120.50 2dvi h GLU 387 Ca 0.23 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2dvi h GLU 387 Cb 0.31 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2dvi h GLU 387 CO -0.01 0.63 -0.07 0.78 -1.00 0.00 0.00 179.01 179.34 2dvi h GLY 388 N 0.67 0.75 1.31 -3.84 0.00 -1.20 -2.56 103.07 98.19 2dvi h GLY 388 Ca 0.17 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2dvi h GLY 388 CO -0.02 0.55 0.05 -2.08 0.00 0.00 0.00 176.54 175.04 2dvi h VAL 389 N 0.49 1.24 -0.99 4.60 2.07 -1.18 0.34 116.25 122.82 2dvi h VAL 389 Ca 0.10 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2dvi h VAL 389 Cb 0.57 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2dvi h VAL 389 CO 0.03 0.35 0.65 -0.09 0.02 0.00 0.00 177.57 178.53 2dvi h ARG 390 N 0.80 1.27 -0.09 1.57 2.43 -1.08 0.19 114.38 119.46 2dvi h ARG 390 Ca 0.16 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2dvi h ARG 390 Cb 0.41 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2dvi h ARG 390 CO 0.01 0.84 -0.22 1.03 -1.51 0.00 0.00 179.97 180.12 2dvi h SER 391 N 1.31 0.35 0.52 -3.80 0.87 -0.96 -2.84 113.55 109.00 2dvi h SER 391 Ca 0.38 -0.59 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 2dvi h SER 391 Cb -0.08 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2dvi h SER 391 CO -0.10 0.87 -0.25 0.22 -0.53 0.00 0.00 176.83 177.04 2dvi h TYR 392 N -0.15 -0.65 0.00 2.24 3.20 0.07 -2.57 116.97 119.10 2dvi h TYR 392 Ca -0.00 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2dvi h TYR 392 Cb 0.83 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 2dvi h TYR 392 CO 0.11 -0.40 -0.01 0.00 -1.64 0.00 0.00 178.16 176.23 2dvi h ALA 393 N -0.22 1.22 0.12 1.82 0.00 -0.74 0.19 119.26 121.65 2dvi h ALA 393 Ca -0.07 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 2dvi h ALA 393 Cb 0.54 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dvi h ALA 393 CO 0.12 0.01 -1.37 0.77 0.00 0.00 0.00 179.25 178.77 2dvi h SER 394 N 0.00 0.40 0.00 0.00 0.02 -1.23 -3.24 113.55 109.50 2dvi h SER 394 Ca -0.00 -0.48 -0.11 0.00 -0.84 0.00 0.00 61.79 60.37 2dvi h SER 394 Cb 0.03 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2dvi h SER 394 CO 0.00 1.39 -2.09 0.35 -1.14 0.00 0.00 176.83 175.34 2dvi n THR 395 N -3.49 0.40 -1.21 -2.27 -2.24 -0.97 -4.49 114.28 100.01 2dvi n THR 395 Ca -0.12 -0.59 0.03 0.00 -2.27 0.00 0.00 64.05 61.10 2dvi n THR 395 Cb 1.03 -0.13 0.22 0.00 -2.10 0.00 0.00 70.33 69.35 2dvi n THR 395 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2dvi n HIS 396 N -2.39 0.88 -0.00 4.78 -0.00 0.64 -4.69 115.22 114.45 2dvi n HIS 396 Ca -0.12 -1.21 0.15 0.00 -0.00 0.00 0.00 57.72 56.54 2dvi n HIS 396 Cb 0.73 -0.37 0.60 0.00 -0.00 0.00 0.00 29.99 30.95 2dvi n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2dvi h TRP 397 N 1.24 0.19 0.00 4.41 5.08 -1.72 -1.51 115.95 123.64 2dvi h TRP 397 Ca 0.10 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 60.06 2dvi h TRP 397 Cb 1.48 -0.06 -0.00 0.00 -3.00 0.00 0.00 29.16 27.58 2dvi h TRP 397 CO 0.67 0.09 -0.06 1.25 -1.28 0.00 0.00 178.44 179.11 2dvi h HIS 398 N 0.18 0.00 -0.52 0.12 2.76 -1.84 -1.58 115.15 114.27 2dvi h HIS 398 Ca 0.23 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2dvi h HIS 398 Cb 0.67 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2dvi h HIS 398 CO -0.00 0.06 0.00 -2.37 -1.30 0.00 0.00 177.93 174.32 2dvi n THR 399 N -3.69 0.73 -1.28 6.26 5.66 -0.57 -4.28 114.28 117.12 2dvi n THR 399 Ca -0.02 -0.71 -0.23 0.00 -3.05 0.00 0.00 64.05 60.04 2dvi n THR 399 Cb 0.16 0.33 0.17 0.00 -1.55 0.00 0.00 70.33 69.44 2dvi n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dvi n LEU 400 N 1.02 6.53 0.00 1.09 4.77 -0.60 -4.83 117.00 124.99 2dvi n LEU 400 Ca 0.18 -3.72 0.00 0.00 -0.03 0.00 0.00 56.01 52.44 2dvi n LEU 400 Cb 0.45 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2dvi n LEU 400 CO 0.12 1.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.92 2dvi n GLY 401 N -1.12 1.32 0.33 -0.72 0.00 -1.26 -3.08 105.19 100.66 2dvi n GLY 401 Ca 0.57 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 2dvi n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dvi h LYS 402 N 0.00 -0.30 0.09 1.61 1.63 -1.93 0.38 116.57 118.04 2dvi h LYS 402 Ca 0.00 0.02 -0.32 0.00 -0.85 0.00 0.00 60.65 59.50 2dvi h LYS 402 Cb 0.00 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 2dvi h LYS 402 CO 0.00 -0.20 -1.71 -0.91 -3.45 0.00 0.00 179.45 173.17 2dvi h ASN 403 N -0.32 0.29 -0.37 4.20 2.35 -1.96 -3.20 115.58 116.57 2dvi h ASN 403 Ca 0.13 -0.81 -0.03 0.00 -0.55 0.00 0.00 56.30 55.05 2dvi h ASN 403 Cb 0.53 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2dvi h ASN 403 CO -0.44 1.73 0.15 0.58 -1.65 0.00 0.00 177.43 177.80 2dvi h VAL 404 N -0.30 1.17 -0.22 2.81 2.07 -1.78 -2.12 116.25 117.88 2dvi h VAL 404 Ca -0.39 -0.55 -0.17 0.00 0.82 0.00 0.00 66.70 66.42 2dvi h VAL 404 Cb 1.79 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2dvi h VAL 404 CO -0.01 0.21 -0.54 1.23 0.02 0.00 0.00 177.57 178.48 2dvi h GLY 405 N 0.78 0.72 1.73 2.17 0.00 -0.16 -2.05 103.07 106.26 2dvi h GLY 405 Ca 0.15 -0.83 -0.15 0.00 0.00 0.00 0.00 47.33 46.49 2dvi h GLY 405 CO -0.01 0.75 -0.63 0.83 0.00 0.00 0.00 176.54 177.47 2dvi h GLU 406 N 0.50 0.27 -0.37 4.80 5.08 -1.50 -2.05 114.58 121.32 2dvi h GLU 406 Ca 0.01 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 2dvi h GLU 406 Cb 1.11 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2dvi h GLU 406 CO 0.11 0.82 -0.14 1.03 -1.00 0.00 0.00 179.01 179.83 2dvi h SER 407 N 0.20 0.76 0.39 1.42 0.87 -1.33 -2.17 113.55 113.70 2dvi h SER 407 Ca -0.01 -0.39 -0.06 0.00 -1.23 0.00 0.00 61.79 60.11 2dvi h SER 407 Cb 1.16 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2dvi h SER 407 CO 0.10 0.98 -0.28 0.40 -0.53 0.00 0.00 176.83 177.50 2dvi h ILE 408 N 0.55 1.02 -0.12 2.23 2.04 -1.31 -1.37 117.51 120.55 2dvi h ILE 408 Ca 0.09 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2dvi h ILE 408 Cb 0.67 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2dvi h ILE 408 CO 0.05 0.27 0.02 -0.09 0.00 0.00 0.00 178.15 178.40 2dvi h ARG 409 N 0.00 0.19 0.00 2.37 2.43 -0.94 -3.04 114.38 115.39 2dvi h ARG 409 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2dvi h ARG 409 Cb 0.55 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2dvi h ARG 409 CO 0.04 0.38 0.00 1.05 -1.51 0.00 0.00 179.97 179.93 2dvi h GLU 410 N -0.03 0.00 0.00 0.20 4.11 -0.98 -3.46 114.58 114.42 2dvi h GLU 410 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 2dvi h GLU 410 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2dvi h GLU 410 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 179.01 180.06 2dvi n TYR 411 N -2.48 0.00 -3.51 2.06 4.19 -0.55 -5.11 117.16 111.75 2dvi n TYR 411 Ca 0.04 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.15 2dvi n TYR 411 Cb 0.37 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.17 2dvi n TYR 411 CO 0.00 0.00 0.00 -0.59 0.91 0.00 0.00 176.86 177.18 2dvi s PHE 412 N -0.50 -0.37 0.08 2.98 -0.12 -1.26 -4.09 117.98 114.70 2dvi s PHE 412 Ca 0.00 0.32 -0.13 0.00 -0.05 0.00 0.00 56.93 57.07 2dvi s PHE 412 Cb 0.00 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 42.93 2dvi s PHE 412 CO 0.00 -0.52 0.30 -1.83 -0.05 0.00 0.00 175.22 173.12 2dvi s GLU 413 N -2.74 0.89 -0.37 1.99 -1.05 -0.41 -4.97 118.70 112.05 2dvi s GLU 413 Ca 0.03 -0.69 -0.12 0.00 -0.15 0.00 0.00 54.97 54.05 2dvi s GLU 413 Cb -0.01 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2dvi s GLU 413 CO -0.07 -0.31 0.22 0.42 0.95 0.00 0.00 175.26 176.47 2dvi s ILE 414 N -3.27 4.76 -0.23 1.83 1.01 -1.26 -0.74 121.20 123.29 2dvi s ILE 414 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 2dvi s ILE 414 Cb 0.02 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2dvi s ILE 414 CO -0.08 -0.17 0.34 -0.63 0.00 0.00 0.00 174.94 174.40 2dvi s ILE 415 N 1.60 5.22 0.14 2.92 -1.09 -0.25 -4.93 121.20 124.82 2dvi s ILE 415 Ca 0.03 0.56 0.01 0.00 -2.23 0.00 0.00 60.65 59.02 2dvi s ILE 415 Cb -0.19 -3.67 -0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2dvi s ILE 415 CO 0.07 0.24 0.04 -0.24 -1.23 0.00 0.00 174.94 173.83 2dvi n SER 416 N 4.69 1.31 0.00 3.58 2.88 -1.26 -1.03 113.62 123.79 2dvi n SER 416 Ca -0.10 -1.74 0.00 0.00 -1.33 0.00 0.00 58.87 55.71 2dvi n SER 416 Cb 0.51 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 2dvi n SER 416 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dvi n GLY 417 N 1.60 1.08 0.21 0.46 0.00 -1.26 -2.45 105.19 104.83 2dvi n GLY 417 Ca -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 2dvi n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dvi h GLU 418 N 0.00 -0.04 0.00 1.61 3.07 -1.99 -2.52 114.58 114.70 2dvi h GLU 418 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dvi h GLU 418 Cb 0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2dvi h GLU 418 CO 0.00 -0.03 -0.01 0.87 -1.40 0.00 0.00 179.01 178.45 2dvi h LYS 419 N -0.04 0.00 -0.06 2.33 1.57 -1.97 -2.76 116.57 115.64 2dvi h LYS 419 Ca 0.21 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2dvi h LYS 419 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2dvi h LYS 419 CO -0.47 0.01 -0.48 1.25 -0.57 0.00 0.00 179.45 179.19 2dvi h LEU 420 N 0.00 0.16 0.00 2.94 5.85 -1.11 -2.95 115.31 120.20 2dvi h LEU 420 Ca -0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dvi h LEU 420 Cb 0.03 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2dvi h LEU 420 CO 0.00 0.62 0.00 0.49 -0.34 0.00 0.00 178.44 179.21 2dvi n PHE 421 N -3.97 0.00 0.85 1.25 3.01 -1.04 -2.54 117.46 115.02 2dvi n PHE 421 Ca -0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 2dvi n PHE 421 Cb 0.51 -0.23 0.20 0.00 -0.01 0.00 0.00 39.48 39.96 2dvi n PHE 421 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dvi n LYS 422 N -1.23 0.10 -2.25 -1.08 5.02 -1.11 -4.84 118.16 112.77 2dvi n LYS 422 Ca 0.13 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.16 2dvi n LYS 422 Cb 0.17 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2dvi n LYS 422 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dvi s GLU 423 N -3.06 3.02 0.00 1.97 0.41 -1.05 -4.95 118.70 115.04 2dvi s GLU 423 Ca 0.09 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.84 2dvi s GLU 423 Cb 0.16 -2.20 0.00 0.00 -1.78 0.00 0.00 34.13 30.31 2dvi s GLU 423 CO 0.72 -0.73 1.06 -2.30 -0.49 0.00 0.00 175.26 173.52 2dvi n PRO 424 N -2.67 0.63 -0.01 0.39 -0.02 -1.26 -3.75 135.00 128.31 2dvi n PRO 424 Ca 0.05 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.54 2dvi n PRO 424 Cb 0.57 -1.18 0.01 0.00 -0.02 0.00 0.00 33.50 32.88 2dvi n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2dvi n VAL 425 N 1.36 0.28 -0.33 -1.45 0.24 -1.26 -4.77 118.33 112.39 2dvi n VAL 425 Ca 0.00 -0.64 0.02 0.00 -2.04 0.00 0.00 64.34 61.68 2dvi n VAL 425 Cb 0.32 0.89 0.15 0.00 -1.47 0.00 0.00 33.84 33.73 2dvi n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2dvi h THR 426 N 0.34 1.06 -0.39 3.34 1.35 -1.89 -1.38 112.91 115.34 2dvi h THR 426 Ca 0.00 -0.36 -0.03 0.00 -0.55 0.00 0.00 66.41 65.46 2dvi h THR 426 Cb 0.20 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.52 2dvi h THR 426 CO 0.00 0.19 0.11 0.00 -0.25 0.00 0.00 175.52 175.57 2dvi h ALA 427 N 1.43 0.51 -0.95 6.62 0.00 -1.93 -2.50 119.26 122.44 2dvi h ALA 427 Ca 0.40 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2dvi h ALA 427 Cb 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2dvi h ALA 427 CO -0.17 0.17 0.62 0.93 0.00 0.00 0.00 179.25 180.80 2dvi h GLU 428 N 0.49 1.27 -0.38 0.00 3.07 -1.75 -2.35 114.58 114.93 2dvi h GLU 428 Ca 0.12 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2dvi h GLU 428 Cb 0.28 -0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2dvi h GLU 428 CO -0.00 0.85 0.07 -0.07 -1.40 0.00 0.00 179.01 178.47 2dvi h LEU 429 N 1.30 0.59 -0.53 1.33 3.38 -1.14 -0.60 115.31 119.65 2dvi h LEU 429 Ca 0.35 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2dvi h LEU 429 Cb -0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2dvi h LEU 429 CO -0.07 0.69 0.32 0.00 0.09 0.00 0.00 178.44 179.47 2dvi h GLU 431 N 0.65 0.58 -0.30 0.00 4.57 -1.29 -0.94 114.58 117.85 2dvi h GLU 431 Ca 0.21 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2dvi h GLU 431 Cb -0.00 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2dvi h GLU 431 CO -0.08 0.54 0.04 1.98 -1.18 0.00 0.00 179.01 180.31 2dvi h MET 432 N 0.49 0.45 -0.02 1.92 4.05 -0.52 -2.74 114.93 118.56 2dvi h MET 432 Ca 0.13 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2dvi h MET 432 Cb 0.17 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2dvi h MET 432 CO -0.01 0.45 -0.13 -1.33 0.23 0.00 0.00 176.91 176.12 2dvi n MET 433 N -4.34 1.46 -1.86 0.39 2.81 0.49 -4.91 117.12 111.16 2dvi n MET 433 Ca 0.01 -0.97 -0.10 0.00 -1.81 0.00 0.00 57.70 54.84 2dvi n MET 433 Cb 0.20 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.21 2dvi n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dvi n GLY 434 N 1.28 0.39 3.70 3.03 0.00 -0.66 -4.95 105.19 107.96 2dvi n GLY 434 Ca 0.15 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2dvi n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvi s VAL 435 N -2.44 2.97 0.39 1.61 1.01 -0.45 -4.97 120.40 118.53 2dvi s VAL 435 Ca 0.00 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.56 2dvi s VAL 435 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2dvi s VAL 435 CO 0.00 0.01 0.21 -1.59 0.00 0.00 0.00 175.10 173.72 2dvi s LYS 436 N 2.29 2.33 0.00 2.72 -2.85 -1.26 -4.80 119.74 118.17 2dvi s LYS 436 Ca 0.73 -1.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 2dvi s LYS 436 Cb -0.40 -2.12 0.00 0.00 -2.06 0.00 0.00 37.83 33.25 2dvi s LYS 436 CO 0.32 -0.06 0.00 -3.47 0.10 0.00 0.00 175.35 172.24