#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iev n TYR 2 N 0.00 2.75 -3.58 2.11 9.36 -1.26 -4.98 117.16 121.56 1iev n TYR 2 Ca 0.00 0.04 -0.40 0.00 3.32 0.00 0.00 57.90 60.86 1iev n TYR 2 Cb 0.00 -2.67 -0.08 0.00 -0.63 0.00 0.00 39.34 35.95 1iev n TYR 2 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1iev s VAL 3 N 1.16 4.21 0.40 2.97 1.01 -1.26 -4.97 120.40 123.91 1iev s VAL 3 Ca 0.75 -2.23 0.17 0.00 0.00 0.00 0.00 61.98 60.67 1iev s VAL 3 Cb -0.51 -3.74 0.38 0.00 0.00 0.00 0.00 36.38 32.52 1iev s VAL 3 CO 0.32 -0.83 1.80 0.25 0.00 0.00 0.00 175.10 176.64 1iev h LEU 4 N 7.93 0.46 -1.45 3.92 7.12 -1.96 -1.82 115.31 129.52 1iev h LEU 4 Ca -0.10 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 57.96 1iev h LEU 4 Cb 1.03 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.15 1iev h LEU 4 CO 0.79 0.13 -0.07 0.10 -0.13 0.00 0.00 178.44 179.27 1iev h TYR 5 N 0.43 0.00 -0.00 1.25 -0.00 -1.87 -2.30 116.97 114.48 1iev h TYR 5 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.28 1iev h TYR 5 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.07 1iev h TYR 5 CO -0.00 0.07 -0.29 1.63 -0.00 0.00 0.00 178.16 179.56 1iev n LYS 6 N -3.21 0.32 -2.70 0.10 5.02 -0.69 -4.76 118.16 112.24 1iev n LYS 6 Ca 0.00 -0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 55.71 1iev n LYS 6 Cb 0.33 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1iev n LYS 6 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1iev s ASP 7 N -2.79 6.50 0.27 4.39 -1.08 -0.87 -4.92 116.67 118.18 1iev s ASP 7 Ca 0.18 0.14 0.22 0.00 -0.52 0.00 0.00 52.55 52.57 1iev s ASP 7 Cb 0.19 -2.50 1.03 0.00 -1.46 0.00 0.00 42.92 40.17 1iev s ASP 7 CO 0.59 -1.24 1.67 0.00 0.52 0.00 0.00 175.17 176.71 1iev n ALA 8 N 7.70 1.39 1.13 3.66 0.00 -1.26 -2.53 120.51 130.60 1iev n ALA 8 Ca 0.08 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1iev n ALA 8 Cb 0.49 -1.35 0.51 0.00 0.00 0.00 0.00 19.45 19.10 1iev n ALA 8 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1iev n THR 9 N -2.21 0.00 -2.59 0.00 -2.24 -1.26 -4.91 114.28 101.07 1iev n THR 9 Ca 0.01 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 1iev n THR 9 Cb 0.14 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 1iev n THR 9 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1iev s LYS 10 N -2.83 3.91 0.31 -0.78 -0.14 -1.05 -5.04 119.74 114.12 1iev s LYS 10 Ca 0.18 0.79 -0.29 0.00 -1.36 0.00 0.00 55.97 55.29 1iev s LYS 10 Cb 0.19 -2.23 -0.13 0.00 -1.68 0.00 0.00 37.83 33.98 1iev s LYS 10 CO 0.56 -0.17 1.28 -2.30 -0.76 0.00 0.00 175.35 173.96 1iev n PRO 11 N -1.40 2.00 0.21 -1.68 -0.02 -1.26 -4.87 135.00 127.98 1iev n PRO 11 Ca 0.05 0.70 0.17 0.00 -2.02 0.00 0.00 63.50 62.40 1iev n PRO 11 Cb 0.54 -2.27 0.82 0.00 -0.02 0.00 0.00 33.50 32.57 1iev n PRO 11 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1iev h VAL 12 N 2.60 0.52 0.00 -1.45 2.07 -1.97 -1.10 116.25 116.92 1iev h VAL 12 Ca -0.45 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 66.88 1iev h VAL 12 Cb 1.29 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1iev h VAL 12 CO 0.66 0.00 -0.90 -0.33 0.02 0.00 0.00 177.57 177.01 1iev h GLU 13 N 0.00 0.00 -0.28 1.57 4.39 -1.99 -2.66 114.58 115.61 1iev h GLU 13 Ca 0.08 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.61 1iev h GLU 13 Cb 0.43 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1iev h GLU 13 CO -0.00 0.89 -0.51 -0.44 -1.16 0.00 0.00 179.01 177.79 1iev h ASP 14 N 0.00 0.88 -0.16 1.42 3.32 -1.59 -1.39 116.42 118.90 1iev h ASP 14 Ca -0.01 -0.46 -0.16 0.00 0.02 0.00 0.00 57.03 56.42 1iev h ASP 14 Cb 1.69 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 1iev h ASP 14 CO 0.12 1.23 -0.47 0.03 -1.72 0.00 0.00 179.24 178.42 1iev h ARG 15 N 0.62 0.73 -0.19 3.56 3.08 -1.48 -1.07 114.38 119.62 1iev h ARG 15 Ca 0.02 -0.42 -0.05 0.00 0.07 0.00 0.00 59.98 59.60 1iev h ARG 15 Cb 1.10 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1iev h ARG 15 CO 0.11 1.04 -0.08 0.28 -1.07 0.00 0.00 179.97 180.26 1iev h VAL 16 N 0.58 1.30 -0.66 2.04 2.07 -1.44 -0.89 116.25 119.25 1iev h VAL 16 Ca 0.03 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1iev h VAL 16 Cb 1.04 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1iev h VAL 16 CO 0.10 0.33 0.17 0.00 0.02 0.00 0.00 177.57 178.20 1iev h ALA 17 N 0.71 1.05 -0.01 1.67 0.00 -1.24 -0.77 119.26 120.68 1iev h ALA 17 Ca 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1iev h ALA 17 Cb 0.55 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1iev h ALA 17 CO 0.03 0.63 0.00 0.22 0.00 0.00 0.00 179.25 180.13 1iev h ASP 18 N 0.99 0.01 0.34 0.00 1.82 -0.98 -2.01 116.42 116.59 1iev h ASP 18 Ca 0.21 -0.24 -0.02 0.00 -0.39 0.00 0.00 57.03 56.59 1iev h ASP 18 Cb 0.33 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.34 1iev h ASP 18 CO -0.00 0.25 -0.16 0.25 -1.61 0.00 0.00 179.24 177.97 1iev h LEU 19 N -0.23 -0.38 -0.86 2.28 5.85 -1.10 -2.74 115.31 118.12 1iev h LEU 19 Ca 0.00 -0.09 0.22 0.00 0.84 0.00 0.00 57.88 58.85 1iev h LEU 19 Cb 0.24 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.25 1iev h LEU 19 CO 0.00 -0.14 0.30 0.25 -0.34 0.00 0.00 178.44 178.51 1iev h LEU 20 N -0.62 0.16 -2.10 2.25 5.85 -1.16 0.23 115.31 119.91 1iev h LEU 20 Ca -0.05 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1iev h LEU 20 Cb 0.45 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1iev h LEU 20 CO 0.08 -0.07 0.00 1.23 -0.34 0.00 0.00 178.44 179.34 1iev h GLY 21 N 0.30 0.00 -1.36 3.75 0.00 -1.04 -1.99 103.07 102.73 1iev h GLY 21 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1iev h GLY 21 CO -0.57 0.00 -0.16 0.54 0.00 0.00 0.00 176.54 176.35 1iev n ARG 22 N -2.74 1.71 -2.88 4.80 1.74 0.78 -4.98 116.66 115.09 1iev n ARG 22 Ca -0.02 -1.42 -0.41 0.00 -0.77 0.00 0.00 57.85 55.24 1iev n ARG 22 Cb 0.10 -1.39 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1iev n ARG 22 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1iev s MET 23 N -1.91 4.47 1.18 5.56 -1.94 -0.75 -5.06 119.30 120.84 1iev s MET 23 Ca 0.21 1.13 -0.19 0.00 -1.71 0.00 0.00 55.69 55.14 1iev s MET 23 Cb 0.17 -3.47 0.28 0.00 2.01 0.00 0.00 34.83 33.81 1iev s MET 23 CO 0.35 -0.05 1.12 0.95 -0.01 0.00 0.00 175.02 177.38 1iev s THR 24 N 1.11 1.64 0.27 2.05 -4.23 -1.26 -4.83 115.64 110.39 1iev s THR 24 Ca 0.44 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 61.01 1iev s THR 24 Cb -0.19 -2.52 -0.00 0.00 1.34 0.00 0.00 72.50 71.13 1iev s THR 24 CO 0.21 0.00 1.63 0.25 -0.54 0.00 0.00 174.62 176.17 1iev h LEU 25 N -2.51 0.22 -0.69 4.79 5.85 -1.99 -2.04 115.31 118.94 1iev h LEU 25 Ca -0.45 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.03 1iev h LEU 25 Cb 1.29 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1iev h LEU 25 CO 0.35 0.70 -0.33 0.00 -0.34 0.00 0.00 178.44 178.82 1iev h ALA 26 N 1.30 0.87 -0.31 1.25 0.00 -1.98 -1.23 119.26 119.17 1iev h ALA 26 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1iev h ALA 26 Cb 0.98 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1iev h ALA 26 CO 0.08 0.63 -0.39 0.93 0.00 0.00 0.00 179.25 180.50 1iev h GLU 27 N 0.54 0.73 0.18 0.00 5.08 -1.85 -1.06 114.58 118.20 1iev h GLU 27 Ca 0.06 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1iev h GLU 27 Cb 0.83 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1iev h GLU 27 CO 0.07 1.00 -0.09 0.87 -1.00 0.00 0.00 179.01 179.86 1iev h LYS 28 N 0.60 -0.23 -0.16 2.33 1.57 -0.95 -2.63 116.57 117.08 1iev h LYS 28 Ca 0.05 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1iev h LYS 28 Cb 0.94 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1iev h LYS 28 CO 0.09 0.08 0.01 0.82 -0.57 0.00 0.00 179.45 179.87 1iev h ILE 29 N -0.56 1.10 -0.46 1.86 2.04 -1.29 -2.76 117.51 117.45 1iev h ILE 29 Ca -0.02 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1iev h ILE 29 Cb 0.42 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1iev h ILE 29 CO 0.04 0.13 0.12 1.23 0.00 0.00 0.00 178.15 179.67 1iev h GLY 30 N 0.46 0.73 1.01 5.37 0.00 -1.01 -2.28 103.07 107.34 1iev h GLY 30 Ca 0.06 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 1iev h GLY 30 CO 0.00 0.37 0.02 1.46 0.00 0.00 0.00 176.54 178.39 1iev h GLN 31 N 0.66 0.89 -0.37 4.80 1.08 -1.19 0.43 115.11 121.42 1iev h GLN 31 Ca 0.15 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1iev h GLN 31 Cb 0.23 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1iev h GLN 31 CO -0.00 0.91 0.00 -1.33 -0.95 0.00 0.00 178.83 177.45 1iev n MET 32 N -4.33 0.86 -4.20 1.46 2.81 -0.87 -4.26 117.12 108.58 1iev n MET 32 Ca 0.01 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.57 1iev n MET 32 Cb 0.30 -1.18 -0.16 0.00 -0.71 0.00 0.00 33.22 31.47 1iev n MET 32 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1iev s THR 33 N -1.57 2.28 -0.17 2.03 2.01 -1.07 -1.16 115.64 117.99 1iev s THR 33 Ca 0.00 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.12 1iev s THR 33 Cb 0.00 -1.96 -0.00 0.00 0.01 0.00 0.00 72.50 70.55 1iev s THR 33 CO 0.00 0.52 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.74 1iev s GLN 34 N 1.21 3.26 0.19 4.92 0.74 -0.06 -2.73 119.66 127.18 1iev s GLN 34 Ca 0.03 -0.72 0.10 0.00 0.05 0.00 0.00 55.36 54.81 1iev s GLN 34 Cb -0.14 -2.70 -0.04 0.00 1.10 0.00 0.00 33.01 31.23 1iev s GLN 34 CO -0.09 -0.02 -0.20 0.96 -0.55 0.00 0.00 175.29 175.39 1iev s ILE 35 N 0.92 2.02 0.18 -2.34 -4.36 -1.05 -1.41 121.20 115.16 1iev s ILE 35 Ca -0.03 -2.01 -0.30 0.00 -0.26 0.00 0.00 60.65 58.05 1iev s ILE 35 Cb -0.15 -1.97 -0.08 0.00 1.25 0.00 0.00 42.46 41.51 1iev s ILE 35 CO -0.01 -0.29 1.12 -0.70 0.24 0.00 0.00 174.94 175.30 1iev s GLU 36 N -2.88 4.57 0.32 0.37 -6.30 0.68 -2.18 118.70 113.29 1iev s GLU 36 Ca 0.19 1.74 0.10 0.00 -2.50 0.00 0.00 54.97 54.50 1iev s GLU 36 Cb -0.06 -3.27 0.96 0.00 0.00 0.00 0.00 34.13 31.75 1iev s GLU 36 CO 0.08 0.04 1.65 0.07 0.02 0.00 0.00 175.26 177.13 1iev h ARG 37 N 5.16 0.25 -0.34 4.30 0.11 -1.68 -0.10 114.38 122.08 1iev h ARG 37 Ca -0.44 -0.01 0.10 0.00 0.10 0.00 0.00 59.98 59.72 1iev h ARG 37 Cb 1.21 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.22 1iev h ARG 37 CO 0.73 0.16 0.47 -0.07 0.10 0.00 0.00 179.97 181.36 1iev h LEU 38 N 0.25 0.00 -1.99 0.08 3.38 -1.91 0.53 115.31 115.65 1iev h LEU 38 Ca 0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.64 1iev h LEU 38 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1iev h LEU 38 CO -0.65 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.21 1iev n VAL 39 N -3.47 0.37 -2.86 1.22 0.24 -0.06 -5.05 118.33 108.72 1iev n VAL 39 Ca 0.06 -0.69 -0.36 0.00 -2.04 0.00 0.00 64.34 61.31 1iev n VAL 39 Cb 0.62 0.97 -0.06 0.00 -1.47 0.00 0.00 33.84 33.89 1iev n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iev s ALA 40 N -1.00 3.23 0.03 2.33 0.00 0.18 -5.00 121.76 121.52 1iev s ALA 40 Ca 0.18 0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 1iev s ALA 40 Cb 0.11 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1iev s ALA 40 CO 0.16 0.20 0.27 0.99 0.00 0.00 0.00 175.76 177.38 1iev s THR 41 N -1.69 0.08 0.34 0.00 2.01 -1.26 -5.00 115.64 110.12 1iev s THR 41 Ca 0.51 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1iev s THR 41 Cb -0.17 -0.86 0.28 0.00 0.01 0.00 0.00 72.50 71.77 1iev s THR 41 CO 0.21 -0.39 1.96 -0.65 -0.69 0.00 0.00 174.62 175.06 1iev h PRO 42 N 3.43 0.85 -0.00 4.92 0.11 -1.94 0.52 132.00 139.89 1iev h PRO 42 Ca -0.31 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1iev h PRO 42 Cb 1.19 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1iev h PRO 42 CO 0.45 0.57 -0.00 -0.44 -0.21 0.00 0.00 178.00 178.37 1iev h ASP 43 N 0.88 0.01 -0.70 -2.05 5.19 -1.97 -0.26 116.42 117.52 1iev h ASP 43 Ca 0.32 -0.48 0.12 0.00 -0.62 0.00 0.00 57.03 56.37 1iev h ASP 43 Cb 0.15 -0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.57 1iev h ASP 43 CO -0.10 0.48 0.29 0.58 -3.12 0.00 0.00 179.24 177.37 1iev h VAL 44 N -0.47 0.73 -0.28 -1.35 2.07 -1.89 1.65 116.25 116.71 1iev h VAL 44 Ca 0.00 -0.16 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 1iev h VAL 44 Cb 0.48 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1iev h VAL 44 CO 0.00 0.08 -0.47 -0.07 0.02 0.00 0.00 177.57 177.14 1iev h LEU 45 N 0.46 0.80 0.06 2.57 3.38 -0.91 0.03 115.31 121.70 1iev h LEU 45 Ca 0.37 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1iev h LEU 45 Cb 0.50 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1iev h LEU 45 CO -0.35 1.14 -0.03 -0.09 0.09 0.00 0.00 178.44 179.20 1iev h ARG 46 N 0.58 -0.07 -0.72 1.13 2.43 -0.12 -2.12 114.38 115.48 1iev h ARG 46 Ca 0.03 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1iev h ARG 46 Cb 1.03 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 1iev h ARG 46 CO 0.10 0.53 0.21 -0.44 -1.51 0.00 0.00 179.97 178.86 1iev h ASP 47 N -0.87 1.06 -0.06 -3.80 3.32 0.24 -2.13 116.42 114.18 1iev h ASP 47 Ca -0.01 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1iev h ASP 47 Cb 0.64 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1iev h ASP 47 CO 0.01 0.99 0.00 0.59 -1.72 0.00 0.00 179.24 179.12 1iev n ASN 48 N -4.25 0.86 -4.03 6.45 3.02 -0.01 -4.91 115.26 112.40 1iev n ASN 48 Ca 0.06 -1.47 -0.31 0.00 -0.03 0.00 0.00 54.58 52.82 1iev n ASN 48 Cb 0.24 -0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1iev n ASN 48 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1iev n PHE 49 N -0.25 -1.92 -1.77 3.10 3.01 -0.80 -4.37 117.46 114.46 1iev n PHE 49 Ca 0.17 0.83 -0.41 0.00 1.01 0.00 0.00 57.45 59.04 1iev n PHE 49 Cb 0.22 -3.55 -0.01 0.00 -0.01 0.00 0.00 39.48 36.12 1iev n PHE 49 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1iev s ILE 50 N -3.46 2.03 -0.37 4.37 -1.09 -0.83 -3.34 121.20 118.51 1iev s ILE 50 Ca 0.51 0.02 0.22 0.00 -2.23 0.00 0.00 60.65 59.17 1iev s ILE 50 Cb -0.27 -3.01 -0.26 0.00 -1.58 0.00 0.00 42.46 37.33 1iev s ILE 50 CO 0.88 0.00 0.69 0.61 -1.23 0.00 0.00 174.94 175.90 1iev n GLY 51 N 1.81 -1.05 3.43 6.18 0.00 0.15 -4.76 105.19 110.95 1iev n GLY 51 Ca 0.07 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 1iev n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iev s SER 52 N -4.10 -0.56 0.09 1.61 0.15 -1.11 -3.20 113.70 106.58 1iev s SER 52 Ca -0.02 0.13 0.03 0.00 0.70 0.00 0.00 55.95 56.79 1iev s SER 52 Cb 0.14 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.99 1iev s SER 52 CO 0.88 -0.88 -0.08 -0.76 1.20 0.00 0.00 173.24 173.60 1iev s LEU 53 N -2.40 2.43 0.05 3.45 1.43 -0.70 -2.53 118.68 120.41 1iev s LEU 53 Ca -0.02 -0.85 -0.03 0.00 -1.03 0.00 0.00 54.13 52.20 1iev s LEU 53 Cb -0.01 -0.18 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 1iev s LEU 53 CO -0.08 -0.34 0.04 -1.48 0.23 0.00 0.00 176.35 174.72 1iev s LEU 54 N -2.56 2.13 -0.23 1.79 2.34 -0.93 -0.28 118.68 120.94 1iev s LEU 54 Ca 0.06 -0.81 -0.08 0.00 0.06 0.00 0.00 54.13 53.36 1iev s LEU 54 Cb -0.01 0.43 -0.03 0.00 -0.56 0.00 0.00 46.19 46.02 1iev s LEU 54 CO -0.02 -0.59 0.08 -0.55 -1.06 0.00 0.00 176.35 174.21 1iev s SER 55 N -2.66 5.33 0.77 1.48 0.15 -0.70 -1.73 113.70 116.34 1iev s SER 55 Ca 0.03 -0.11 -0.10 0.00 0.70 0.00 0.00 55.95 56.47 1iev s SER 55 Cb 0.04 -1.95 0.08 0.00 -1.71 0.00 0.00 66.02 62.48 1iev s SER 55 CO -0.09 0.02 1.12 -0.83 1.20 0.00 0.00 173.24 174.66 1iev s GLY 56 N 1.27 1.64 0.15 9.45 0.00 -1.26 -4.44 107.32 114.13 1iev s GLY 56 Ca 0.05 -0.79 -0.34 0.00 0.00 0.00 0.00 44.72 43.64 1iev s GLY 56 CO 0.04 -0.32 1.46 0.61 0.00 0.00 0.00 173.10 174.89 1iev n GLY 57 N -3.17 0.84 2.53 0.20 0.00 -1.26 0.06 105.19 104.39 1iev n GLY 57 Ca 0.08 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1iev n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iev n GLY 58 N 2.91 2.49 3.55 -0.02 0.00 -1.22 -4.18 105.19 108.71 1iev n GLY 58 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1iev n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iev s SER 59 N -3.67 6.46 0.21 1.61 0.15 0.11 -4.96 113.70 113.61 1iev s SER 59 Ca 0.00 -1.36 0.03 0.00 0.70 0.00 0.00 55.95 55.33 1iev s SER 59 Cb 0.00 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 1iev s SER 59 CO 0.00 -1.51 -0.02 0.68 1.20 0.00 0.00 173.24 173.59 1iev s VAL 60 N 4.87 1.02 0.09 4.45 -7.23 -1.26 -4.52 120.40 117.81 1iev s VAL 60 Ca 0.43 -2.03 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 1iev s VAL 60 Cb -0.02 -2.24 -0.14 0.00 0.56 0.00 0.00 36.38 34.55 1iev s VAL 60 CO -0.06 -0.41 1.71 1.55 -0.31 0.00 0.00 175.10 177.58 1iev h PRO 61 N 2.55 -0.19 -3.47 4.82 0.14 -1.95 -3.46 132.00 130.44 1iev h PRO 61 Ca -0.38 0.01 -0.05 0.00 0.14 0.00 0.00 66.00 65.73 1iev h PRO 61 Cb 1.22 0.04 -0.12 0.00 0.14 0.00 0.00 31.00 32.28 1iev h PRO 61 CO 0.64 -0.13 -0.09 1.03 0.14 0.00 0.00 178.00 179.59 1iev s ARG 62 N -6.16 1.21 0.51 0.86 0.52 -1.26 -5.07 118.95 109.56 1iev s ARG 62 Ca -0.14 -0.88 -0.20 0.00 -0.52 0.00 0.00 55.73 53.99 1iev s ARG 62 Cb 0.06 0.47 -0.07 0.00 0.52 0.00 0.00 34.95 35.93 1iev s ARG 62 CO 0.65 -0.49 1.10 0.15 0.02 0.00 0.00 175.30 176.74 1iev s LYS 63 N -3.87 3.57 -1.88 3.54 -0.14 -1.26 -2.89 119.74 116.80 1iev s LYS 63 Ca 0.08 1.55 0.00 0.00 -1.36 0.00 0.00 55.97 56.24 1iev s LYS 63 Cb 0.01 -2.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.06 1iev s LYS 63 CO -0.06 -0.66 0.00 0.41 -0.76 0.00 0.00 175.35 174.28 1iev n GLY 64 N 0.07 1.01 3.76 -3.33 0.00 -1.26 -4.96 105.19 100.48 1iev n GLY 64 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1iev n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iev s ALA 65 N -2.73 2.99 0.91 4.61 0.00 -1.14 -4.99 121.76 121.41 1iev s ALA 65 Ca 0.00 1.22 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 1iev s ALA 65 Cb 0.00 -3.50 0.17 0.00 0.00 0.00 0.00 23.12 19.78 1iev s ALA 65 CO 0.00 -1.06 1.02 0.25 0.00 0.00 0.00 175.76 175.97 1iev n THR 66 N -0.57 0.00 0.17 0.00 -2.24 -1.26 -4.55 114.28 105.83 1iev n THR 66 Ca 0.08 -0.94 0.03 0.00 -2.27 0.00 0.00 64.05 60.95 1iev n THR 66 Cb 0.45 -1.43 0.28 0.00 -2.10 0.00 0.00 70.33 67.53 1iev n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iev h ALA 67 N -1.49 0.99 0.00 6.98 0.00 -1.88 -2.70 119.26 121.16 1iev h ALA 67 Ca -0.33 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1iev h ALA 67 Cb 0.98 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1iev h ALA 67 CO 0.26 0.57 -0.08 0.87 0.00 0.00 0.00 179.25 180.87 1iev h LYS 68 N 0.00 0.00 -0.30 0.00 1.57 -1.93 -1.53 116.57 114.38 1iev h LYS 68 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1iev h LYS 68 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1iev h LYS 68 CO 0.06 0.08 -0.30 0.93 -0.57 0.00 0.00 179.45 179.64 1iev h GLU 69 N 0.00 0.74 0.06 3.15 5.08 -1.88 0.64 114.58 122.37 1iev h GLU 69 Ca -0.00 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1iev h GLU 69 Cb 1.01 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1iev h GLU 69 CO 0.01 1.01 -0.03 -1.49 -1.00 0.00 0.00 179.01 177.51 1iev h TRP 70 N 0.49 -0.07 -0.74 4.33 4.06 -1.29 -1.73 115.95 121.00 1iev h TRP 70 Ca 0.05 -0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.09 1iev h TRP 70 Cb 0.88 0.02 -0.07 0.00 -1.00 0.00 0.00 29.16 28.99 1iev h TRP 70 CO 0.07 0.19 0.38 1.96 -3.56 0.00 0.00 178.44 177.48 1iev h GLN 71 N -0.33 0.61 -0.62 0.49 4.20 -0.67 -1.54 115.11 117.25 1iev h GLN 71 Ca -0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1iev h GLN 71 Cb 0.30 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1iev h GLN 71 CO 0.01 0.40 0.34 -0.44 -0.67 0.00 0.00 178.83 178.47 1iev h ASP 72 N 0.63 0.76 0.05 1.46 3.32 0.38 0.20 116.42 123.23 1iev h ASP 72 Ca 0.37 -0.06 -0.22 0.00 0.02 0.00 0.00 57.03 57.14 1iev h ASP 72 Cb 0.40 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.77 1iev h ASP 72 CO -0.28 0.62 -0.83 -0.03 -1.72 0.00 0.00 179.24 177.00 1iev h MET 73 N 0.87 0.62 -0.16 3.56 4.05 -0.46 -2.72 114.93 120.69 1iev h MET 73 Ca 0.22 -0.55 -0.10 0.00 -0.28 0.00 0.00 59.70 58.99 1iev h MET 73 Cb 0.02 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1iev h MET 73 CO -0.04 1.17 -0.30 0.28 0.23 0.00 0.00 176.91 178.25 1iev h VAL 74 N 0.41 1.35 -0.87 -5.77 2.07 -0.82 -2.72 116.25 109.90 1iev h VAL 74 Ca -0.06 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 1iev h VAL 74 Cb 1.45 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 33.14 1iev h VAL 74 CO 0.16 0.47 0.47 0.44 0.02 0.00 0.00 177.57 179.12 1iev h ASP 75 N 0.11 1.09 -0.38 0.57 3.32 -0.71 -0.54 116.42 119.89 1iev h ASP 75 Ca 0.01 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.00 1iev h ASP 75 Cb 0.89 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1iev h ASP 75 CO 0.07 0.88 0.14 1.23 -1.72 0.00 0.00 179.24 179.84 1iev h GLY 76 N 1.21 0.49 0.99 2.75 0.00 -1.34 0.73 103.07 107.91 1iev h GLY 76 Ca 0.30 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.46 1iev h GLY 76 CO -0.05 0.04 -0.08 0.74 0.00 0.00 0.00 176.54 177.19 1iev h PHE 77 N 0.30 0.89 -0.91 5.60 0.05 -1.13 -3.12 116.94 118.62 1iev h PHE 77 Ca 0.17 -0.18 0.08 0.00 3.82 0.00 0.00 57.97 61.86 1iev h PHE 77 Cb 0.14 -0.22 -0.07 0.00 2.00 0.00 0.00 35.95 37.80 1iev h PHE 77 CO -0.14 0.90 0.56 0.37 -0.18 0.00 0.00 178.31 179.83 1iev h GLN 78 N 0.62 0.94 -0.82 1.51 5.75 -0.02 -2.18 115.11 120.90 1iev h GLN 78 Ca 0.11 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 1iev h GLN 78 Cb 0.60 -0.21 -0.06 0.00 1.07 0.00 0.00 27.48 28.88 1iev h GLN 78 CO 0.04 0.62 0.51 0.87 -2.65 0.00 0.00 178.83 178.22 1iev h LYS 79 N 0.97 0.91 0.21 1.69 1.57 -0.84 0.11 116.57 121.19 1iev h LYS 79 Ca 0.42 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1iev h LYS 79 Cb 0.30 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1iev h LYS 79 CO -0.21 0.60 -0.14 0.00 -0.57 0.00 0.00 179.45 179.12 1iev h ALA 80 N 1.39 -0.34 0.12 3.86 0.00 -1.40 -2.26 119.26 120.63 1iev h ALA 80 Ca 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1iev h ALA 80 Cb 0.15 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1iev h ALA 80 CO -0.17 -0.70 -0.06 0.00 0.00 0.00 0.00 179.25 178.32 1iev n MET 82 N -5.17 0.13 -0.79 0.00 2.00 0.36 -1.34 117.12 112.31 1iev n MET 82 Ca -0.08 0.63 -0.02 0.00 0.00 0.00 0.00 57.70 58.23 1iev n MET 82 Cb 0.10 -1.95 0.26 0.00 0.00 0.00 0.00 33.22 31.63 1iev n MET 82 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1iev n SER 83 N -2.22 4.38 -4.78 7.83 3.41 0.13 -4.23 113.62 118.15 1iev n SER 83 Ca -0.01 -2.89 -0.24 0.00 -0.26 0.00 0.00 58.87 55.47 1iev n SER 83 Cb 0.05 -0.68 0.08 0.00 -0.26 0.00 0.00 64.21 63.40 1iev n SER 83 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1iev s THR 84 N -2.44 2.31 0.44 6.66 -4.23 -0.45 -4.91 115.64 113.02 1iev s THR 84 Ca 0.43 -0.50 0.13 0.00 -1.18 0.00 0.00 61.69 60.58 1iev s THR 84 Cb 0.34 -2.81 0.31 0.00 1.34 0.00 0.00 72.50 71.68 1iev s THR 84 CO 0.11 0.00 2.01 -0.09 -0.54 0.00 0.00 174.62 176.12 1iev h ARG 85 N -0.45 0.37 0.00 3.99 2.43 -1.91 -1.87 114.38 116.94 1iev h ARG 85 Ca -0.40 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1iev h ARG 85 Cb 1.28 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1iev h ARG 85 CO 0.48 0.24 -0.99 1.28 -1.51 0.00 0.00 179.97 179.48 1iev n LEU 86 N -4.47 0.88 -3.90 3.80 4.77 -1.26 -5.01 117.00 111.82 1iev n LEU 86 Ca 0.07 -0.47 -0.28 0.00 -0.03 0.00 0.00 56.01 55.30 1iev n LEU 86 Cb 0.29 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1iev n LEU 86 CO 0.34 0.22 -0.19 0.61 -1.33 0.00 0.00 177.39 177.04 1iev n GLY 87 N 1.46 -0.44 3.61 -0.72 0.00 -0.71 -4.91 105.19 103.48 1iev n GLY 87 Ca 0.03 0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1iev n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iev s ILE 88 N -3.82 4.95 0.49 -0.61 1.01 -1.25 -4.77 121.20 117.19 1iev s ILE 88 Ca 0.15 1.02 -0.22 0.00 0.00 0.00 0.00 60.65 61.59 1iev s ILE 88 Cb -0.06 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 1iev s ILE 88 CO 0.89 -0.07 1.21 -2.16 0.00 0.00 0.00 174.94 174.81 1iev s PRO 89 N 2.59 3.54 0.51 2.79 0.04 -1.26 -4.42 135.00 138.80 1iev s PRO 89 Ca 0.26 1.88 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 1iev s PRO 89 Cb -0.15 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1iev s PRO 89 CO 0.10 -0.76 0.83 0.00 0.04 0.00 0.00 177.00 177.21 1iev s MET 90 N -2.81 3.50 -0.13 4.56 0.23 -1.26 -4.97 119.30 118.42 1iev s MET 90 Ca 0.67 0.25 -0.00 0.00 -1.03 0.00 0.00 55.69 55.57 1iev s MET 90 Cb -0.31 -2.33 -0.02 0.00 -1.53 0.00 0.00 34.83 30.64 1iev s MET 90 CO 0.37 -0.29 -0.12 -1.50 -2.03 0.00 0.00 175.02 171.46 1iev s ILE 91 N -2.82 3.20 -0.27 3.16 2.07 -1.19 -4.99 121.20 120.36 1iev s ILE 91 Ca 0.49 -0.61 -0.07 0.00 -1.41 0.00 0.00 60.65 59.04 1iev s ILE 91 Cb -0.10 -2.35 -0.02 0.00 0.13 0.00 0.00 42.46 40.12 1iev s ILE 91 CO 0.46 0.53 0.08 -0.47 -1.91 0.00 0.00 174.94 173.62 1iev s TYR 92 N 0.26 3.10 0.21 3.50 5.04 -1.26 -1.71 117.35 126.49 1iev s TYR 92 Ca -0.08 -0.57 0.05 0.00 -2.44 0.00 0.00 57.07 54.02 1iev s TYR 92 Cb -0.15 -2.25 -0.03 0.00 0.35 0.00 0.00 41.96 39.87 1iev s TYR 92 CO 0.05 -0.42 0.30 0.20 -1.34 0.00 0.00 175.55 174.34 1iev s GLY 93 N 1.59 1.42 -0.16 8.97 0.00 0.61 -2.98 107.32 116.77 1iev s GLY 93 Ca 0.05 -1.20 -0.30 0.00 0.00 0.00 0.00 44.72 43.28 1iev s GLY 93 CO 0.03 -1.21 0.96 -1.50 0.00 0.00 0.00 173.10 171.38 1iev s ILE 94 N -1.91 0.00 -1.23 0.90 2.07 -1.07 -1.72 121.20 118.24 1iev s ILE 94 Ca 0.34 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.37 1iev s ILE 94 Cb -0.10 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.49 1iev s ILE 94 CO 0.28 0.00 1.82 -1.81 -1.91 0.00 0.00 174.94 173.32 1iev s ASP 95 N -0.93 6.00 -1.13 4.50 1.11 -1.26 -1.42 116.67 123.54 1iev s ASP 95 Ca -0.02 -2.04 -0.12 0.00 0.18 0.00 0.00 52.55 50.55 1iev s ASP 95 Cb -0.01 -2.58 0.22 0.00 1.07 0.00 0.00 42.92 41.61 1iev s ASP 95 CO 0.02 -2.05 1.24 0.00 1.18 0.00 0.00 175.17 175.55 1iev s ALA 96 N 7.35 4.29 -0.12 5.23 0.00 -1.26 -4.49 121.76 132.76 1iev s ALA 96 Ca 0.60 -3.53 0.19 0.00 0.00 0.00 0.00 51.96 49.22 1iev s ALA 96 Cb 0.02 -3.85 -0.25 0.00 0.00 0.00 0.00 23.12 19.04 1iev s ALA 96 CO 0.10 -2.51 0.41 1.33 0.00 0.00 0.00 175.76 175.09 1iev n VAL 97 N 3.80 0.81 -2.86 0.00 0.24 -1.26 -4.61 118.33 114.45 1iev n VAL 97 Ca 0.29 -0.68 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 1iev n VAL 97 Cb 0.42 -0.35 0.02 0.00 -1.47 0.00 0.00 33.84 32.46 1iev n VAL 97 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iev n HIS 98 N -2.60 0.26 0.00 6.34 1.44 -1.26 -4.83 115.22 114.58 1iev n HIS 98 Ca -0.16 -3.06 0.00 0.00 -2.01 0.00 0.00 57.72 52.48 1iev n HIS 98 Cb 0.86 -0.12 0.00 0.00 0.12 0.00 0.00 29.99 30.85 1iev n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1iev n GLY 99 N 0.05 -0.82 2.54 -1.39 0.00 -1.26 -0.74 105.19 103.57 1iev n GLY 99 Ca 0.14 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 1iev n GLY 99 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1iev n GLN 100 N -0.27 3.52 0.28 1.61 -0.06 -1.26 -4.37 117.38 116.83 1iev n GLN 100 Ca 0.00 -2.66 0.14 0.00 -2.00 0.00 0.00 57.00 52.49 1iev n GLN 100 Cb 0.00 -2.96 0.77 0.00 -4.06 0.00 0.00 30.24 23.99 1iev n GLN 100 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1iev h ASN 101 N 5.37 0.00 1.23 1.69 7.08 -1.82 -2.70 115.58 126.44 1iev h ASN 101 Ca 0.69 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.91 1iev h ASN 101 Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.69 1iev h ASN 101 CO 1.76 0.00 -0.55 0.78 -2.08 0.00 0.00 177.43 177.34 1iev h ASN 102 N 0.00 0.00 -3.37 6.14 -0.26 -1.88 0.51 115.58 116.73 1iev h ASN 102 Ca 0.00 -0.07 -0.58 0.00 -0.56 0.00 0.00 56.30 55.10 1iev h ASN 102 Cb 0.43 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.61 1iev h ASN 102 CO 0.00 0.03 0.17 -0.69 -1.06 0.00 0.00 177.43 175.88 1iev s VAL 103 N -3.24 5.00 0.29 2.81 1.01 -1.02 -4.40 120.40 120.86 1iev s VAL 103 Ca 0.04 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 1iev s VAL 103 Cb 0.10 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 1iev s VAL 103 CO 0.72 0.14 1.57 -0.47 0.00 0.00 0.00 175.10 177.06 1iev s TYR 104 N 1.56 2.77 0.00 5.22 5.04 -1.26 -0.82 117.35 129.87 1iev s TYR 104 Ca 0.34 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 1iev s TYR 104 Cb -0.17 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.11 1iev s TYR 104 CO 0.13 -3.45 0.00 0.41 -1.34 0.00 0.00 175.55 171.31 1iev n GLY 105 N 2.05 2.56 3.76 8.97 0.00 -1.26 -4.94 105.19 116.33 1iev n GLY 105 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1iev n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iev s ALA 106 N -3.10 2.73 -0.07 4.61 0.00 0.00 -3.55 121.76 122.39 1iev s ALA 106 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 1iev s ALA 106 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1iev s ALA 106 CO 0.00 -1.01 1.34 0.99 0.00 0.00 0.00 175.76 177.08 1iev s THR 107 N -1.55 4.01 -0.40 0.00 2.01 -1.26 -4.83 115.64 113.62 1iev s THR 107 Ca 0.72 1.31 -0.16 0.00 0.31 0.00 0.00 61.69 63.87 1iev s THR 107 Cb -0.31 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1iev s THR 107 CO 0.35 -0.05 0.36 -0.63 -0.69 0.00 0.00 174.62 173.96 1iev s ILE 108 N 2.90 5.18 0.71 1.82 -1.09 -1.26 -4.15 121.20 125.30 1iev s ILE 108 Ca 0.60 -0.38 -0.11 0.00 -2.23 0.00 0.00 60.65 58.52 1iev s ILE 108 Cb -0.27 -3.93 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 1iev s ILE 108 CO 0.22 -0.29 1.10 -0.36 -1.23 0.00 0.00 174.94 174.38 1iev s PHE 109 N 1.91 3.31 0.33 3.97 0.40 0.08 -1.69 117.98 126.29 1iev s PHE 109 Ca 0.09 1.03 -0.29 0.00 -0.60 0.00 0.00 56.93 57.15 1iev s PHE 109 Cb -0.18 -3.08 -0.12 0.00 0.51 0.00 0.00 43.02 40.15 1iev s PHE 109 CO 0.12 -1.20 1.47 -2.30 0.70 0.00 0.00 175.22 174.01 1iev n PRO 110 N -3.01 2.49 -0.72 0.24 -0.02 -1.14 -4.36 135.00 128.48 1iev n PRO 110 Ca 0.07 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 62.12 1iev n PRO 110 Cb 0.57 -2.58 0.17 0.00 -0.02 0.00 0.00 33.50 31.64 1iev n PRO 110 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1iev s HIS 111 N -0.64 1.65 0.22 6.00 3.76 -1.08 -4.67 115.29 120.53 1iev s HIS 111 Ca 0.59 1.72 -0.15 0.00 -0.15 0.00 0.00 55.06 57.07 1iev s HIS 111 Cb -0.52 -3.30 0.26 0.00 1.11 0.00 0.00 32.58 30.13 1iev s HIS 111 CO 0.57 -2.86 1.59 -0.91 -0.85 0.00 0.00 174.74 172.28 1iev h ASN 112 N -1.91 -0.96 -0.77 1.40 4.21 -1.84 -2.22 115.58 113.48 1iev h ASN 112 Ca -0.45 0.25 0.13 0.00 1.21 0.00 0.00 56.30 57.43 1iev h ASN 112 Cb 1.27 0.56 -0.09 0.00 -1.12 0.00 0.00 38.32 38.94 1iev h ASN 112 CO 0.43 -0.28 0.37 1.62 -1.29 0.00 0.00 177.43 178.28 1iev h VAL 113 N -0.05 0.75 -0.18 2.81 3.04 -1.14 0.18 116.25 121.66 1iev h VAL 113 Ca 0.34 -0.19 -0.05 0.00 -1.01 0.00 0.00 66.70 65.78 1iev h VAL 113 Cb 0.58 0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 1iev h VAL 113 CO -0.81 0.10 -0.12 1.23 -1.01 0.00 0.00 177.57 176.96 1iev h GLY 114 N 0.56 0.31 1.78 3.17 0.00 -1.70 -1.27 103.07 105.92 1iev h GLY 114 Ca 0.41 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.43 1iev h GLY 114 CO -0.34 0.18 -0.47 1.41 0.00 0.00 0.00 176.54 177.32 1iev h LEU 115 N 0.28 0.26 -0.90 3.11 3.38 -0.69 -2.70 115.31 118.05 1iev h LEU 115 Ca 0.06 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1iev h LEU 115 Cb 0.39 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1iev h LEU 115 CO 0.02 0.69 0.28 1.23 0.09 0.00 0.00 178.44 180.75 1iev h GLY 116 N 1.30 1.16 1.83 0.83 0.00 0.11 -1.70 103.07 106.60 1iev h GLY 116 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1iev h GLY 116 CO 0.07 0.59 0.08 0.00 0.00 0.00 0.00 176.54 177.29 1iev h ALA 117 N 1.24 1.09 0.00 3.60 0.00 -1.05 -1.44 119.26 122.71 1iev h ALA 117 Ca 0.24 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1iev h ALA 117 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1iev h ALA 117 CO -0.02 -0.09 -0.72 1.79 0.00 0.00 0.00 179.25 180.21 1iev h THR 118 N 0.00 0.78 -3.97 0.00 1.35 -1.33 -1.40 112.91 108.34 1iev h THR 118 Ca 0.00 -2.17 -0.26 0.00 -0.55 0.00 0.00 66.41 63.43 1iev h THR 118 Cb 0.17 2.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 1iev h THR 118 CO -0.00 0.45 -0.34 0.54 -0.25 0.00 0.00 175.52 175.92 1iev n ARG 119 N -3.14 -2.37 -3.96 4.72 5.12 -0.54 -4.88 116.66 111.60 1iev n ARG 119 Ca -0.01 0.59 -0.30 0.00 -1.93 0.00 0.00 57.85 56.20 1iev n ARG 119 Cb 0.76 -5.20 -0.14 0.00 -1.16 0.00 0.00 32.46 26.72 1iev n ARG 119 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1iev s ASP 120 N -2.09 4.44 0.51 0.55 -1.08 -1.26 -4.95 116.67 112.79 1iev s ASP 120 Ca 0.04 -2.70 0.30 0.00 -0.52 0.00 0.00 52.55 49.66 1iev s ASP 120 Cb -0.02 -1.61 1.11 0.00 -1.46 0.00 0.00 42.92 40.94 1iev s ASP 120 CO 0.04 -0.28 1.89 -0.65 0.52 0.00 0.00 175.17 176.69 1iev h PRO 121 N 6.89 0.00 -0.33 4.34 0.11 -1.90 -2.56 132.00 138.56 1iev h PRO 121 Ca -0.07 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.89 1iev h PRO 121 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1iev h PRO 121 CO 0.62 0.04 -0.42 -0.92 -0.21 0.00 0.00 178.00 177.12 1iev h TYR 122 N 0.00 0.99 -0.39 0.65 3.20 -1.92 0.64 116.97 120.14 1iev h TYR 122 Ca -0.00 -0.31 -0.05 0.00 3.14 0.00 0.00 58.73 61.52 1iev h TYR 122 Cb 0.64 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1iev h TYR 122 CO 0.00 1.10 0.05 1.25 -1.64 0.00 0.00 178.16 178.92 1iev h LEU 123 N 0.67 0.64 -1.10 2.82 5.85 -1.97 -1.36 115.31 120.85 1iev h LEU 123 Ca 0.05 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1iev h LEU 123 Cb 0.99 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1iev h LEU 123 CO 0.10 0.74 0.61 0.58 -0.34 0.00 0.00 178.44 180.13 1iev h VAL 124 N 0.51 1.18 -0.56 1.05 2.07 -1.06 -0.60 116.25 118.83 1iev h VAL 124 Ca 0.12 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1iev h VAL 124 Cb 0.38 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1iev h VAL 124 CO 0.01 0.22 0.08 0.50 0.02 0.00 0.00 177.57 178.40 1iev h LYS 125 N 1.19 0.91 -0.08 1.57 3.64 -0.60 -1.58 116.57 121.61 1iev h LYS 125 Ca 0.36 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1iev h LYS 125 Cb -0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1iev h LYS 125 CO -0.10 0.85 -0.35 0.00 -2.27 0.00 0.00 179.45 177.57 1iev h ARG 126 N 0.86 0.16 -0.31 1.90 3.08 -0.78 0.00 114.38 119.29 1iev h ARG 126 Ca 0.18 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1iev h ARG 126 Cb 0.39 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1iev h ARG 126 CO 0.01 0.50 -0.31 0.82 -1.07 0.00 0.00 179.97 179.92 1iev h ILE 127 N 0.14 1.29 -0.58 2.04 2.04 -0.38 -1.48 117.51 120.59 1iev h ILE 127 Ca 0.02 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1iev h ILE 127 Cb 0.70 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1iev h ILE 127 CO 0.05 0.48 0.34 1.23 0.00 0.00 0.00 178.15 180.26 1iev h GLY 128 N 0.52 0.83 0.77 5.37 0.00 -0.98 0.63 103.07 110.20 1iev h GLY 128 Ca 0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1iev h GLY 128 CO 0.08 0.33 -0.10 0.83 0.00 0.00 0.00 176.54 177.68 1iev h GLU 129 N 0.79 0.36 -0.28 4.80 5.08 -0.67 -2.21 114.58 122.46 1iev h GLU 129 Ca 0.21 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1iev h GLU 129 Cb -0.03 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1iev h GLU 129 CO -0.04 0.69 0.13 0.00 -1.00 0.00 0.00 179.01 178.78 1iev h ALA 130 N 0.67 0.33 -0.68 3.43 0.00 -0.56 -2.67 119.26 119.78 1iev h ALA 130 Ca 0.04 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1iev h ALA 130 Cb 0.58 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1iev h ALA 130 CO 0.03 -0.27 0.37 1.15 0.00 0.00 0.00 179.25 180.52 1iev h THR 131 N 0.27 0.92 -0.23 0.00 2.02 0.26 -1.18 112.91 114.97 1iev h THR 131 Ca 0.12 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1iev h THR 131 Cb 0.05 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1iev h THR 131 CO -0.09 0.12 0.15 0.00 0.37 0.00 0.00 175.52 176.07 1iev h ALA 132 N 1.38 0.29 -0.96 6.16 0.00 -1.18 -0.12 119.26 124.83 1iev h ALA 132 Ca 0.32 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1iev h ALA 132 Cb 0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1iev h ALA 132 CO -0.21 -0.22 0.62 -0.07 0.00 0.00 0.00 179.25 179.37 1iev h LEU 133 N 0.30 0.98 -0.37 0.00 3.38 -1.09 0.77 115.31 119.28 1iev h LEU 133 Ca 0.08 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1iev h LEU 133 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1iev h LEU 133 CO -0.02 0.62 -0.76 -0.33 0.09 0.00 0.00 178.44 178.04 1iev h GLU 134 N 1.10 0.00 0.11 1.13 5.08 -0.87 -1.51 114.58 119.62 1iev h GLU 134 Ca 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1iev h GLU 134 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1iev h GLU 134 CO -0.16 0.76 -0.05 0.28 -1.00 0.00 0.00 179.01 178.84 1iev h VAL 135 N 0.00 1.10 -0.04 3.13 2.07 -0.57 -3.09 116.25 118.84 1iev h VAL 135 Ca -0.01 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1iev h VAL 135 Cb 1.41 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1iev h VAL 135 CO 0.10 0.27 0.12 0.03 0.02 0.00 0.00 177.57 178.11 1iev h ARG 136 N -0.73 0.00 0.00 1.57 2.47 -0.85 0.39 114.38 117.23 1iev h ARG 136 Ca -0.01 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 1iev h ARG 136 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1iev h ARG 136 CO 0.02 0.00 -0.12 0.00 0.56 0.00 0.00 179.97 180.43 1iev h ALA 137 N 1.81 1.17 -0.25 0.04 0.00 -1.18 -2.00 119.26 118.84 1iev h ALA 137 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1iev h ALA 137 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1iev h ALA 137 CO -0.00 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.66 1iev n THR 138 N -3.49 0.33 -1.24 0.00 -2.24 0.10 -3.98 114.28 103.77 1iev n THR 138 Ca -0.01 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1iev n THR 138 Cb 0.28 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1iev n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iev n GLY 139 N 1.36 0.52 3.63 3.38 0.00 -0.75 -2.03 105.19 111.30 1iev n GLY 139 Ca 0.17 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1iev n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iev s ILE 140 N -2.00 3.84 -0.64 -0.61 1.01 -1.04 -4.82 121.20 116.94 1iev s ILE 140 Ca 0.00 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 59.97 1iev s ILE 140 Cb 0.00 -2.70 0.15 0.00 0.01 0.00 0.00 42.46 39.91 1iev s ILE 140 CO 0.00 0.36 1.02 0.00 0.00 0.00 0.00 174.94 176.32 1iev n GLN 141 N 1.40 2.05 -3.68 2.79 3.00 -1.23 -3.32 117.38 118.38 1iev n GLN 141 Ca -0.15 -1.56 -0.11 0.00 -0.01 0.00 0.00 57.00 55.18 1iev n GLN 141 Cb 0.53 -1.15 -0.11 0.00 0.00 0.00 0.00 30.24 29.50 1iev n GLN 141 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1iev s TYR 142 N -0.87 -0.58 -0.10 1.08 6.04 -1.16 -0.73 117.35 121.04 1iev s TYR 142 Ca 0.12 1.21 0.03 0.00 0.04 0.00 0.00 57.07 58.47 1iev s TYR 142 Cb 0.07 0.18 -0.01 0.00 -1.04 0.00 0.00 41.96 41.15 1iev s TYR 142 CO 0.09 -0.37 -0.18 0.00 -1.54 0.00 0.00 175.55 173.55 1iev s ALA 143 N 1.97 2.45 -1.54 3.97 0.00 -0.32 -2.58 121.76 125.71 1iev s ALA 143 Ca -0.05 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 1iev s ALA 143 Cb -0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 1iev s ALA 143 CO -0.11 0.35 2.65 1.19 0.00 0.00 0.00 175.76 179.83 1iev n PHE 144 N 3.19 2.83 -3.62 0.00 0.99 -0.51 -3.08 117.46 117.27 1iev n PHE 144 Ca -0.18 -3.01 -0.15 0.00 -0.00 0.00 0.00 57.45 54.11 1iev n PHE 144 Cb 0.53 -2.50 -0.06 0.00 -1.00 0.00 0.00 39.48 36.44 1iev n PHE 144 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1iev s ALA 145 N 2.64 -1.29 0.29 4.37 0.00 -1.21 -4.72 121.76 121.83 1iev s ALA 145 Ca 0.60 0.72 -0.03 0.00 0.00 0.00 0.00 51.96 53.25 1iev s ALA 145 Cb 0.16 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1iev s ALA 145 CO -0.07 -0.39 0.52 -1.25 0.00 0.00 0.00 175.76 174.57 1iev s PRO 146 N -1.77 3.57 -0.54 0.00 0.04 -0.63 0.03 135.00 135.69 1iev s PRO 146 Ca -0.09 -0.15 -0.23 0.00 0.04 0.00 0.00 61.00 60.57 1iev s PRO 146 Cb -0.02 -2.68 0.05 0.00 0.04 0.00 0.00 34.50 31.89 1iev s PRO 146 CO 0.03 0.23 0.85 0.00 0.04 0.00 0.00 177.00 178.15 1iev n ILE 148 N 6.02 3.17 -0.88 0.00 -5.35 -1.18 -4.68 119.36 116.47 1iev n ILE 148 Ca -0.01 -2.32 -0.31 0.00 -0.27 0.00 0.00 62.75 59.84 1iev n ILE 148 Cb 0.47 -0.60 0.14 0.00 -1.74 0.00 0.00 39.64 37.91 1iev n ILE 148 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1iev s ALA 149 N -3.41 1.71 -0.70 -1.28 0.00 -1.25 -4.94 121.76 111.90 1iev s ALA 149 Ca 0.56 0.53 0.04 0.00 0.00 0.00 0.00 51.96 53.09 1iev s ALA 149 Cb 0.47 -3.41 0.17 0.00 0.00 0.00 0.00 23.12 20.35 1iev s ALA 149 CO 0.07 -2.46 0.49 0.08 0.00 0.00 0.00 175.76 173.94 1iev s VAL 150 N -2.68 3.04 -0.22 0.00 1.01 -1.26 -4.37 120.40 115.91 1iev s VAL 150 Ca 0.66 -4.07 -0.37 0.00 0.00 0.00 0.00 61.98 58.20 1iev s VAL 150 Cb -0.22 -2.99 -0.13 0.00 0.00 0.00 0.00 36.38 33.04 1iev s VAL 150 CO 0.57 -0.98 1.91 0.00 0.00 0.00 0.00 175.10 176.59 1iev n ARG 152 N 6.57 2.64 -3.20 0.00 1.74 0.76 -4.24 116.66 120.93 1iev n ARG 152 Ca 0.28 -2.20 0.00 0.00 -0.77 0.00 0.00 57.85 55.17 1iev n ARG 152 Cb 0.22 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 1iev n ARG 152 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1iev s ASP 153 N -1.04 -0.95 0.00 0.55 3.68 -1.26 -4.54 116.67 113.10 1iev s ASP 153 Ca 0.32 0.69 0.07 0.00 2.13 0.00 0.00 52.55 55.76 1iev s ASP 153 Cb 0.17 1.88 0.42 0.00 -1.45 0.00 0.00 42.92 43.94 1iev s ASP 153 CO 0.22 -0.27 0.82 -0.81 0.13 0.00 0.00 175.17 175.26 1iev n PRO 154 N 5.41 0.36 0.00 4.34 -0.04 -1.26 -2.23 135.00 141.58 1iev n PRO 154 Ca -0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1iev n PRO 154 Cb 0.51 -1.30 0.64 0.00 -0.04 0.00 0.00 33.50 33.31 1iev n PRO 154 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1iev n ARG 155 N -0.80 0.49 -2.58 0.54 1.74 -1.26 -4.71 116.66 110.07 1iev n ARG 155 Ca 0.05 0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.75 1iev n ARG 155 Cb 0.02 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 1iev n ARG 155 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1iev s TRP 156 N -2.38 3.30 0.56 -1.55 -0.00 -0.95 -0.45 118.94 117.47 1iev s TRP 156 Ca 0.27 1.38 0.33 0.00 -0.00 0.00 0.00 56.10 58.09 1iev s TRP 156 Cb 0.16 -3.32 1.48 0.00 -0.00 0.00 0.00 33.47 31.79 1iev s TRP 156 CO 0.34 -0.79 1.81 0.78 -0.00 0.00 0.00 176.95 179.08 1iev h GLY 157 N 8.53 0.00 -2.90 5.86 0.00 -1.75 0.38 103.07 113.20 1iev h GLY 157 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1iev h GLY 157 CO 0.90 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.98 1iev n ARG 158 N -4.02 3.92 0.19 4.80 1.74 -1.26 -4.21 116.66 117.82 1iev n ARG 158 Ca 0.20 -2.92 0.12 0.00 -0.77 0.00 0.00 57.85 54.48 1iev n ARG 158 Cb 1.07 -1.96 0.66 0.00 -1.02 0.00 0.00 32.46 31.21 1iev n ARG 158 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iev h TYR 160 N 0.00 0.00 -0.02 0.00 -0.00 -1.83 -1.36 116.97 113.75 1iev h TYR 160 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.80 1iev h TYR 160 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.02 1iev h TYR 160 CO 0.00 0.06 0.00 0.39 -0.00 0.00 0.00 178.16 178.61 1iev n GLU 161 N -3.28 1.32 -3.83 0.10 1.02 -0.61 -1.16 120.64 114.19 1iev n GLU 161 Ca -0.01 -0.46 -0.36 0.00 -0.02 0.00 0.00 57.16 56.31 1iev n GLU 161 Cb 0.24 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.09 1iev n GLU 161 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1iev s SER 162 N -1.92 5.43 0.26 1.62 0.15 -0.52 -4.64 113.70 114.09 1iev s SER 162 Ca 0.41 -0.08 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 1iev s SER 162 Cb 0.20 -1.97 0.38 0.00 -1.71 0.00 0.00 66.02 62.93 1iev s SER 162 CO 0.33 0.03 1.89 1.88 1.20 0.00 0.00 173.24 178.58 1iev h TYR 163 N 7.73 1.22 -2.83 3.44 -1.99 -1.76 -3.20 116.97 119.58 1iev h TYR 163 Ca -0.37 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.45 1iev h TYR 163 Cb 1.18 -0.40 -0.09 0.00 2.00 0.00 0.00 36.73 39.41 1iev h TYR 163 CO 0.65 0.66 0.29 0.45 -0.00 0.00 0.00 178.16 180.20 1iev s SER 164 N -5.95 -0.37 0.00 3.88 0.15 -1.26 -3.92 113.70 106.23 1iev s SER 164 Ca -0.13 -0.31 0.28 0.00 0.70 0.00 0.00 55.95 56.50 1iev s SER 164 Cb 0.20 0.61 1.02 0.00 -1.71 0.00 0.00 66.02 66.14 1iev s SER 164 CO 0.82 -1.08 1.77 -1.84 1.20 0.00 0.00 173.24 174.11 1iev n GLU 165 N -0.41 0.04 -3.49 5.44 0.28 -1.00 -3.84 120.64 117.67 1iev n GLU 165 Ca -0.09 -0.01 -0.42 0.00 -0.16 0.00 0.00 57.16 56.47 1iev n GLU 165 Cb 0.62 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.90 1iev n GLU 165 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1iev s ASP 166 N -2.96 5.94 0.62 -1.84 -1.08 -1.26 -4.84 116.67 111.23 1iev s ASP 166 Ca 0.14 -1.27 0.30 0.00 -0.52 0.00 0.00 52.55 51.20 1iev s ASP 166 Cb 0.19 -2.10 1.61 0.00 -1.46 0.00 0.00 42.92 41.16 1iev s ASP 166 CO 0.58 -0.55 1.98 0.08 0.52 0.00 0.00 175.17 177.78 1iev h ARG 167 N 8.59 0.00 -0.56 4.34 -0.00 -1.84 0.25 114.38 125.16 1iev h ARG 167 Ca -0.26 0.00 0.02 0.00 -0.00 0.00 0.00 59.98 59.74 1iev h ARG 167 Cb 1.10 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.04 1iev h ARG 167 CO 0.79 0.00 0.37 0.00 -0.00 0.00 0.00 179.97 181.13 1iev h ARG 168 N 0.00 0.68 -0.00 0.08 3.08 -1.94 0.29 114.38 116.57 1iev h ARG 168 Ca 0.10 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1iev h ARG 168 Cb 0.78 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.69 1iev h ARG 168 CO -0.00 0.45 -0.44 0.82 -1.07 0.00 0.00 179.97 179.74 1iev h ILE 169 N 0.70 1.48 -0.82 2.04 2.04 -0.89 -2.38 117.51 119.68 1iev h ILE 169 Ca 0.22 -2.01 0.03 0.00 1.00 0.00 0.00 64.86 64.09 1iev h ILE 169 Cb 0.00 2.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 1iev h ILE 169 CO -0.05 0.57 0.53 0.58 0.00 0.00 0.00 178.15 179.78 1iev h VAL 170 N -0.29 1.14 -0.97 1.67 2.07 -1.32 -0.60 116.25 117.95 1iev h VAL 170 Ca -0.05 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1iev h VAL 170 Cb 1.17 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 1iev h VAL 170 CO 0.09 0.19 0.64 1.56 0.02 0.00 0.00 177.57 180.06 1iev h GLN 171 N 1.04 1.20 -0.48 1.57 4.20 -0.39 -1.77 115.11 120.49 1iev h GLN 171 Ca 0.32 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 1iev h GLN 171 Cb -0.02 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.47 1iev h GLN 171 CO -0.10 0.79 -0.03 0.66 -0.67 0.00 0.00 178.83 179.48 1iev h SER 172 N 1.23 0.78 0.85 1.46 4.64 -0.66 -3.05 113.55 118.81 1iev h SER 172 Ca 0.39 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1iev h SER 172 Cb -0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1iev h SER 172 CO -0.12 0.87 0.00 0.23 -0.87 0.00 0.00 176.83 176.94 1iev n MET 173 N -4.20 0.10 0.00 4.77 2.81 -0.36 -3.54 117.12 116.71 1iev n MET 173 Ca 0.02 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1iev n MET 173 Cb 0.32 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1iev n MET 173 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1iev n THR 174 N -1.85 0.28 0.46 2.03 -2.24 -1.12 -1.16 114.28 110.70 1iev n THR 174 Ca 0.04 0.08 0.05 0.00 -2.27 0.00 0.00 64.05 61.95 1iev n THR 174 Cb 0.27 -1.08 0.24 0.00 -2.10 0.00 0.00 70.33 67.66 1iev n THR 174 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1iev n GLU 175 N -1.02 0.15 0.01 -0.78 -0.58 -1.23 -0.91 120.64 116.28 1iev n GLU 175 Ca 0.00 0.18 -0.07 0.00 -0.42 0.00 0.00 57.16 56.84 1iev n GLU 175 Cb 0.01 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.48 1iev n GLU 175 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1iev h LEU 176 N 0.00 0.56 0.66 -4.62 5.85 -1.39 -3.10 115.31 113.26 1iev h LEU 176 Ca 0.00 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1iev h LEU 176 Cb 0.08 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1iev h LEU 176 CO 0.00 0.94 -0.50 0.40 -0.34 0.00 0.00 178.44 178.94 1iev h ILE 177 N 0.41 0.00 0.00 4.05 2.04 -1.29 -0.02 117.51 122.71 1iev h ILE 177 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1iev h ILE 177 Cb 0.97 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1iev h ILE 177 CO 0.09 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.79 1iev h PRO 178 N -1.12 0.00 0.40 2.37 0.13 -1.74 0.41 132.00 132.46 1iev h PRO 178 Ca -0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1iev h PRO 178 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1iev h PRO 178 CO 0.02 0.00 -0.19 0.78 -0.23 0.00 0.00 178.00 178.38 1iev h GLY 179 N 0.47 -0.57 1.11 1.56 0.00 -1.04 0.38 103.07 104.99 1iev h GLY 179 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 47.33 47.39 1iev h GLY 179 CO 0.00 -0.21 -0.36 1.41 0.00 0.00 0.00 176.54 177.39 1iev h LEU 180 N -0.83 0.99 0.00 3.11 3.38 -0.24 -3.24 115.31 118.48 1iev h LEU 180 Ca -0.06 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1iev h LEU 180 Cb 0.54 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1iev h LEU 180 CO 0.09 1.24 -1.42 0.00 0.09 0.00 0.00 178.44 178.44 1iev n GLN 181 N -4.09 0.63 0.00 1.13 6.02 0.14 -2.02 117.38 119.19 1iev n GLN 181 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1iev n GLN 181 Cb 0.53 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1iev n GLN 181 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1iev n GLY 182 N 1.23 0.43 3.76 1.08 0.00 0.13 -0.82 105.19 111.01 1iev n GLY 182 Ca -0.02 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 1iev n GLY 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iev s ASP 183 N -1.24 5.99 0.55 1.61 1.01 -1.22 -4.56 116.67 118.81 1iev s ASP 183 Ca 0.00 2.53 -0.17 0.00 0.71 0.00 0.00 52.55 55.62 1iev s ASP 183 Cb 0.00 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 1iev s ASP 183 CO 0.00 -1.06 1.04 0.68 0.21 0.00 0.00 175.17 176.04 1iev s VAL 184 N -1.39 3.94 0.97 -1.27 -7.23 -1.26 -4.93 120.40 109.22 1iev s VAL 184 Ca 0.63 0.98 -0.11 0.00 -1.81 0.00 0.00 61.98 61.68 1iev s VAL 184 Cb -0.35 -3.46 0.17 0.00 0.56 0.00 0.00 36.38 33.31 1iev s VAL 184 CO 0.42 -0.48 1.10 -2.84 -0.31 0.00 0.00 175.10 172.99 1iev s PRO 185 N -3.88 0.64 0.22 4.82 0.02 -1.26 -4.91 135.00 130.65 1iev s PRO 185 Ca 0.64 1.16 0.03 0.00 0.02 0.00 0.00 61.00 62.84 1iev s PRO 185 Cb -0.15 -1.71 0.21 0.00 0.02 0.00 0.00 34.50 32.87 1iev s PRO 185 CO 0.32 -2.77 1.54 -0.22 -0.33 0.00 0.00 177.00 175.54 1iev h LYS 186 N -1.95 0.30 0.00 5.54 3.64 -2.05 -2.28 116.57 119.78 1iev h LYS 186 Ca -0.50 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 58.66 1iev h LYS 186 Cb 1.29 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1iev h LYS 186 CO 0.48 0.82 -0.06 0.38 -2.27 0.00 0.00 179.45 178.80 1iev h ASP 187 N 0.22 0.00 -0.93 4.20 3.04 -2.04 -3.46 116.42 117.45 1iev h ASP 187 Ca -0.01 0.00 -0.69 0.00 -3.24 0.00 0.00 57.03 53.09 1iev h ASP 187 Cb 1.12 0.00 0.07 0.00 -1.04 0.00 0.00 39.33 39.48 1iev h ASP 187 CO 0.10 0.06 -0.14 0.33 -2.04 0.00 0.00 179.24 177.54 1iev n PHE 188 N -3.35 0.22 -4.14 4.15 7.35 -0.86 -5.02 117.46 115.80 1iev n PHE 188 Ca -0.02 0.95 -0.34 0.00 -0.76 0.00 0.00 57.45 57.28 1iev n PHE 188 Cb 0.21 -1.89 -0.14 0.00 0.35 0.00 0.00 39.48 38.01 1iev n PHE 188 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1iev s THR 189 N -0.33 3.47 0.43 -2.13 2.01 -1.26 -5.03 115.64 112.80 1iev s THR 189 Ca 0.75 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 62.04 1iev s THR 189 Cb -1.06 -2.55 -0.11 0.00 0.01 0.00 0.00 72.50 68.79 1iev s THR 189 CO 0.52 0.45 0.80 -0.24 -0.69 0.00 0.00 174.62 175.46 1iev n SER 190 N 4.34 0.27 0.00 3.53 2.88 -1.26 -1.62 113.62 121.75 1iev n SER 190 Ca -0.18 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1iev n SER 190 Cb 0.51 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1iev n SER 190 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iev n GLY 191 N 1.46 2.95 3.74 0.46 0.00 -0.32 -4.87 105.19 108.61 1iev n GLY 191 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1iev n GLY 191 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1iev s MET 192 N -0.19 4.57 0.67 1.61 1.00 -0.64 -0.39 119.30 125.93 1iev s MET 192 Ca 0.00 1.76 -0.15 0.00 0.00 0.00 0.00 55.69 57.30 1iev s MET 192 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 34.83 31.57 1iev s MET 192 CO 0.00 0.04 1.13 -1.25 0.00 0.00 0.00 175.02 174.94 1iev s PRO 193 N -0.39 2.68 -0.23 2.03 0.04 -1.26 -4.26 135.00 133.61 1iev s PRO 193 Ca 0.50 1.48 -0.25 0.00 0.04 0.00 0.00 61.00 62.77 1iev s PRO 193 Cb -0.30 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.38 1iev s PRO 193 CO 0.36 -1.36 0.68 0.12 0.04 0.00 0.00 177.00 176.83 1iev s PHE 194 N -2.25 -0.73 -0.13 0.56 5.36 -0.86 -4.98 117.98 114.95 1iev s PHE 194 Ca 0.69 1.72 -0.07 0.00 -0.96 0.00 0.00 56.93 58.31 1iev s PHE 194 Cb -0.22 0.27 0.05 0.00 -0.34 0.00 0.00 43.02 42.78 1iev s PHE 194 CO 0.42 -0.39 0.30 0.08 -1.46 0.00 0.00 175.22 174.16 1iev s VAL 195 N 0.14 -0.03 -0.12 3.12 1.01 -1.26 -4.58 120.40 118.67 1iev s VAL 195 Ca -0.02 0.12 0.30 0.00 0.00 0.00 0.00 61.98 62.38 1iev s VAL 195 Cb -0.04 -0.45 0.33 0.00 0.00 0.00 0.00 36.38 36.21 1iev s VAL 195 CO 0.02 0.05 1.88 0.00 0.00 0.00 0.00 175.10 177.05 1iev h ALA 196 N 7.05 1.00 0.00 5.51 0.00 -1.27 -3.41 119.26 128.14 1iev h ALA 196 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1iev h ALA 196 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1iev h ALA 196 CO 0.35 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1iev n GLY 197 N -0.13 0.59 0.29 0.00 0.00 -1.26 -4.97 105.19 99.71 1iev n GLY 197 Ca 0.01 -1.62 0.15 0.00 0.00 0.00 0.00 46.02 44.56 1iev n GLY 197 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1iev h LYS 198 N 0.00 0.00 -0.63 1.61 2.10 -1.95 -2.52 116.57 115.18 1iev h LYS 198 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1iev h LYS 198 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1iev h LYS 198 CO 0.00 0.05 0.00 0.09 -2.00 0.00 0.00 179.45 177.59 1iev n ASN 199 N -3.63 5.14 -4.31 7.07 4.13 -1.26 -4.88 115.26 117.51 1iev n ASN 199 Ca -0.02 -2.80 -0.16 0.00 1.68 0.00 0.00 54.58 53.27 1iev n ASN 199 Cb 0.16 -0.66 -0.10 0.00 -1.54 0.00 0.00 39.78 37.64 1iev n ASN 199 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1iev s LYS 200 N -2.52 1.26 0.19 3.52 -0.14 -0.95 -4.25 119.74 116.85 1iev s LYS 200 Ca 0.48 -1.60 0.09 0.00 -1.36 0.00 0.00 55.97 53.57 1iev s LYS 200 Cb 0.36 -0.69 -0.04 0.00 -1.68 0.00 0.00 37.83 35.78 1iev s LYS 200 CO 0.14 -0.01 -0.18 0.14 -0.76 0.00 0.00 175.35 174.69 1iev s VAL 201 N -3.33 1.87 0.20 3.17 -7.23 -0.85 -4.78 120.40 109.46 1iev s VAL 201 Ca 0.24 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 58.08 1iev s VAL 201 Cb 0.04 -1.94 -0.08 0.00 0.56 0.00 0.00 36.38 34.96 1iev s VAL 201 CO 0.06 -0.38 1.19 0.00 -0.31 0.00 0.00 175.10 175.66 1iev s ALA 202 N -2.30 3.44 0.56 1.32 0.00 0.09 -3.85 121.76 121.01 1iev s ALA 202 Ca 0.19 0.96 0.09 0.00 0.00 0.00 0.00 51.96 53.20 1iev s ALA 202 Cb -0.05 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.76 1iev s ALA 202 CO 0.07 -0.36 0.76 0.00 0.00 0.00 0.00 175.76 176.23 1iev n ALA 203 N 2.28 1.18 -3.31 0.00 0.00 -1.26 -1.18 120.51 118.22 1iev n ALA 203 Ca 0.03 -2.03 -0.07 0.00 0.00 0.00 0.00 53.44 51.37 1iev n ALA 203 Cb 0.45 0.57 -0.06 0.00 0.00 0.00 0.00 19.45 20.40 1iev n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iev s ALA 205 N 2.60 2.86 0.17 0.00 0.00 -1.12 -1.61 121.76 124.66 1iev s ALA 205 Ca 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.09 1iev s ALA 205 Cb -0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 23.12 18.92 1iev s ALA 205 CO -0.20 -2.68 0.18 -1.59 0.00 0.00 0.00 175.76 171.46 1iev s LYS 206 N 5.52 3.05 -0.65 0.00 -2.85 0.42 -3.03 119.74 122.19 1iev s LYS 206 Ca 0.70 -0.81 -0.02 0.00 -1.00 0.00 0.00 55.97 54.84 1iev s LYS 206 Cb -0.17 -2.73 -0.03 0.00 -2.06 0.00 0.00 37.83 32.84 1iev s LYS 206 CO 0.31 0.49 0.59 0.72 0.10 0.00 0.00 175.35 177.56 1iev n HIS 207 N -0.45 -1.98 -1.48 1.78 8.25 -1.14 -3.10 115.22 117.10 1iev n HIS 207 Ca -0.08 0.72 -0.51 0.00 -0.26 0.00 0.00 57.72 57.59 1iev n HIS 207 Cb 0.55 -3.55 -0.07 0.00 1.12 0.00 0.00 29.99 28.04 1iev n HIS 207 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1iev n PHE 208 N -2.17 1.68 -2.00 4.41 7.35 0.76 -3.92 117.46 123.58 1iev n PHE 208 Ca -0.03 0.29 0.00 0.00 -0.76 0.00 0.00 57.45 56.96 1iev n PHE 208 Cb 0.54 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.85 1iev n PHE 208 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1iev n VAL 209 N 6.81 -8.59 -0.99 -2.13 0.31 -1.26 -3.77 118.33 108.71 1iev n VAL 209 Ca 0.39 2.14 0.00 0.00 -0.01 0.00 0.00 64.34 66.86 1iev n VAL 209 Cb 0.22 -3.91 0.00 0.00 -0.91 0.00 0.00 33.84 29.24 1iev n VAL 209 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1iev n GLY 210 N 1.84 0.45 0.37 2.92 0.00 -1.26 -4.91 105.19 104.60 1iev n GLY 210 Ca 0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.52 1iev n GLY 210 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1iev h ASP 211 N 0.00 1.08 0.15 1.61 2.03 -1.91 -1.33 116.42 118.06 1iev h ASP 211 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1iev h ASP 211 Cb 0.00 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.25 1iev h ASP 211 CO 0.00 0.74 0.00 0.61 -1.03 0.00 0.00 179.24 179.56 1iev n GLY 212 N -1.37 -0.94 1.55 7.15 0.00 -1.26 -3.60 105.19 106.72 1iev n GLY 212 Ca 0.13 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1iev n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iev n GLY 213 N 0.77 3.03 3.73 -0.02 0.00 -0.50 -0.17 105.19 112.03 1iev n GLY 213 Ca 0.18 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 1iev n GLY 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iev s THR 214 N -2.27 2.47 0.16 2.61 -4.23 -1.24 -4.43 115.64 108.72 1iev s THR 214 Ca 0.50 0.23 -0.32 0.00 -1.18 0.00 0.00 61.69 60.92 1iev s THR 214 Cb 0.35 -2.78 -0.10 0.00 1.34 0.00 0.00 72.50 71.31 1iev s THR 214 CO 0.19 -0.13 1.58 0.54 -0.54 0.00 0.00 174.62 176.27 1iev s VAL 215 N -2.05 2.63 -0.59 2.29 0.11 0.88 -1.90 120.40 121.78 1iev s VAL 215 Ca 0.73 0.43 0.00 0.00 -2.93 0.00 0.00 61.98 60.21 1iev s VAL 215 Cb -0.28 -3.28 0.00 0.00 -1.53 0.00 0.00 36.38 31.30 1iev s VAL 215 CO 0.45 0.03 0.00 0.47 -3.33 0.00 0.00 175.10 172.72 1iev n ASP 216 N 4.11 -5.36 -2.98 3.54 8.00 -1.26 -1.93 116.55 120.67 1iev n ASP 216 Ca 0.14 0.14 -0.21 0.00 0.71 0.00 0.00 54.79 55.57 1iev n ASP 216 Cb 0.39 -3.60 0.05 0.00 -0.02 0.00 0.00 41.12 37.93 1iev n ASP 216 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iev n GLY 217 N 0.55 -0.40 3.70 0.44 0.00 -0.80 -4.58 105.19 104.10 1iev n GLY 217 Ca -0.06 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1iev n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iev s ILE 218 N -3.19 4.89 0.31 -0.61 1.01 -0.81 -3.18 121.20 119.61 1iev s ILE 218 Ca 0.39 1.86 -0.29 0.00 0.00 0.00 0.00 60.65 62.60 1iev s ILE 218 Cb -0.17 -4.23 -0.11 0.00 0.01 0.00 0.00 42.46 37.96 1iev s ILE 218 CO 0.48 0.12 1.48 0.21 0.00 0.00 0.00 174.94 177.22 1iev s ASN 219 N 1.01 6.50 0.00 3.58 3.04 -1.26 -2.79 114.94 125.03 1iev s ASN 219 Ca 0.46 2.86 0.00 0.00 0.04 0.00 0.00 52.86 56.22 1iev s ASN 219 Cb -0.19 -2.64 0.00 0.00 -1.54 0.00 0.00 41.25 36.88 1iev s ASN 219 CO 0.21 -0.79 0.00 -0.62 -3.04 0.00 0.00 177.10 172.86 1iev n GLU 220 N 1.58 -1.10 0.00 0.43 1.02 -1.26 -4.97 120.64 116.34 1iev n GLU 220 Ca 0.05 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1iev n GLU 220 Cb 0.39 -4.28 0.00 0.00 -0.02 0.00 0.00 31.44 27.53 1iev n GLU 220 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1iev n ASN 221 N -0.55 0.00 -4.72 1.62 2.85 -1.12 -4.11 115.26 109.24 1iev n ASN 221 Ca 0.00 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.13 1iev n ASN 221 Cb 0.27 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.21 1iev n ASN 221 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1iev s ASN 222 N -1.00 5.40 -0.38 1.20 2.47 -1.26 -1.18 114.94 120.18 1iev s ASN 222 Ca 0.00 0.14 -0.07 0.00 0.42 0.00 0.00 52.86 53.35 1iev s ASN 222 Cb 0.00 -1.53 0.06 0.00 -1.45 0.00 0.00 41.25 38.34 1iev s ASN 222 CO 0.00 0.34 0.18 -0.89 -3.72 0.00 0.00 177.10 173.01 1iev s THR 223 N -1.00 3.90 -0.56 -5.21 2.01 0.69 -0.08 115.64 115.39 1iev s THR 223 Ca 0.17 -1.35 -0.15 0.00 0.31 0.00 0.00 61.69 60.66 1iev s THR 223 Cb -0.12 -3.34 0.14 0.00 0.01 0.00 0.00 72.50 69.20 1iev s THR 223 CO 0.06 -0.37 0.50 -0.63 -0.69 0.00 0.00 174.62 173.49 1iev s ILE 224 N 1.38 5.11 -0.12 1.82 1.01 -1.26 -0.52 121.20 128.62 1iev s ILE 224 Ca 0.01 -1.63 -0.29 0.00 0.00 0.00 0.00 60.65 58.75 1iev s ILE 224 Cb -0.21 -4.27 0.07 0.00 0.01 0.00 0.00 42.46 38.05 1iev s ILE 224 CO 0.02 -0.87 0.69 -0.51 0.00 0.00 0.00 174.94 174.26 1iev s ILE 225 N 1.44 0.00 0.90 2.92 2.07 -1.26 -5.03 121.20 122.23 1iev s ILE 225 Ca 0.05 -0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.16 1iev s ILE 225 Cb -0.28 -0.99 0.13 0.00 0.13 0.00 0.00 42.46 41.45 1iev s ILE 225 CO 0.01 -0.00 1.11 0.54 -1.91 0.00 0.00 174.94 174.69 1iev s ASN 226 N -0.72 3.57 0.57 4.50 4.22 -1.26 -4.77 114.94 121.05 1iev s ASN 226 Ca -0.08 1.18 0.28 0.00 -2.14 0.00 0.00 52.86 52.10 1iev s ASN 226 Cb -0.02 -1.83 1.71 0.00 1.28 0.00 0.00 41.25 42.39 1iev s ASN 226 CO 0.07 -2.54 2.22 -0.09 -2.04 0.00 0.00 177.10 174.72 1iev h ARG 227 N -1.48 0.00 -0.03 3.55 2.43 -2.01 -0.63 114.38 116.20 1iev h ARG 227 Ca -0.50 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.50 1iev h ARG 227 Cb 1.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1iev h ARG 227 CO 0.59 0.02 -0.72 0.93 -1.51 0.00 0.00 179.97 179.29 1iev h GLU 228 N 0.00 0.18 -0.13 0.20 4.39 -1.99 -2.71 114.58 114.52 1iev h GLU 228 Ca -0.00 -0.15 -0.16 0.00 0.34 0.00 0.00 59.36 59.39 1iev h GLU 228 Cb 0.06 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1iev h GLU 228 CO 0.00 0.82 -0.54 0.78 -1.16 0.00 0.00 179.01 178.92 1iev h GLY 229 N 1.72 0.66 0.43 -3.84 0.00 -1.49 -1.61 103.07 98.94 1iev h GLY 229 Ca -0.02 -0.90 0.01 0.00 0.00 0.00 0.00 47.33 46.43 1iev h GLY 229 CO 0.11 0.80 -0.36 -2.00 0.00 0.00 0.00 176.54 175.09 1iev h LEU 230 N 0.24 -1.03 -1.18 3.11 7.12 -1.37 0.36 115.31 122.57 1iev h LEU 230 Ca -0.03 0.11 -0.05 0.00 0.13 0.00 0.00 57.88 58.05 1iev h LEU 230 Cb 1.17 0.38 -0.01 0.00 -0.53 0.00 0.00 40.66 41.67 1iev h LEU 230 CO 0.11 -0.46 -0.22 0.24 -0.13 0.00 0.00 178.44 177.99 1iev h MET 231 N -0.63 0.00 0.00 1.25 0.00 -1.54 0.42 114.93 114.44 1iev h MET 231 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 59.70 59.48 1iev h MET 231 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 31.60 32.19 1iev h MET 231 CO -0.17 0.22 -1.61 -1.71 0.00 0.00 0.00 176.91 173.63 1iev n ASN 232 N -3.40 0.82 -0.04 1.22 5.15 -0.60 -3.62 115.26 114.78 1iev n ASN 232 Ca -0.00 0.38 -0.04 0.00 -0.60 0.00 0.00 54.58 54.32 1iev n ASN 232 Cb 0.41 0.10 -0.01 0.00 -0.53 0.00 0.00 39.78 39.75 1iev n ASN 232 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1iev n ILE 233 N -2.95 0.82 0.15 -1.44 5.41 0.12 -4.67 119.36 116.80 1iev n ILE 233 Ca -0.14 0.29 0.06 0.00 1.00 0.00 0.00 62.75 63.95 1iev n ILE 233 Cb 0.96 -1.86 0.06 0.00 -0.71 0.00 0.00 39.64 38.09 1iev n ILE 233 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1iev h HIS 234 N -0.46 0.00 0.03 1.39 3.86 -0.46 -3.38 115.15 116.13 1iev h HIS 234 Ca 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 1iev h HIS 234 Cb 0.46 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.94 1iev h HIS 234 CO -0.20 0.33 -0.43 1.98 0.86 0.00 0.00 177.93 180.47 1iev h MET 235 N 0.00 0.24 -0.64 2.45 -1.53 -0.54 -3.42 114.93 111.49 1iev h MET 235 Ca -0.02 -0.30 0.07 0.00 -3.44 0.00 0.00 59.70 56.01 1iev h MET 235 Cb 1.27 0.09 -0.08 0.00 -0.55 0.00 0.00 31.60 32.33 1iev h MET 235 CO 0.04 1.04 -0.35 -2.30 0.14 0.00 0.00 176.91 175.48 1iev n PRO 236 N -4.37 -0.25 -0.31 0.39 -0.02 -1.24 -0.17 135.00 129.04 1iev n PRO 236 Ca -0.11 0.97 0.21 0.00 -2.02 0.00 0.00 63.50 62.55 1iev n PRO 236 Cb 0.61 -1.43 0.50 0.00 -0.02 0.00 0.00 33.50 33.16 1iev n PRO 236 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iev h ALA 237 N 0.45 2.19 -0.00 3.55 0.00 -1.87 -1.78 119.26 121.78 1iev h ALA 237 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1iev h ALA 237 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1iev h ALA 237 CO -0.61 -0.56 0.00 1.88 0.00 0.00 0.00 179.25 179.97 1iev h TYR 238 N 0.43 0.00 0.04 0.00 -1.99 -0.84 -2.05 116.97 112.55 1iev h TYR 238 Ca 0.56 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 61.03 1iev h TYR 238 Cb 1.38 0.00 0.01 0.00 2.00 0.00 0.00 36.73 40.12 1iev h TYR 238 CO -0.00 0.00 -1.07 -0.22 -0.00 0.00 0.00 178.16 176.87 1iev h LYS 239 N 0.00 0.51 -0.68 4.88 1.63 -1.46 -2.58 116.57 118.87 1iev h LYS 239 Ca 0.00 -0.61 -0.05 0.00 -0.85 0.00 0.00 60.65 59.15 1iev h LYS 239 Cb 0.01 0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1iev h LYS 239 CO -0.00 1.23 0.25 -0.91 -3.45 0.00 0.00 179.45 176.57 1iev h ASN 240 N 0.26 0.96 -0.56 4.20 4.21 -1.55 -1.48 115.58 121.63 1iev h ASN 240 Ca -0.12 -0.19 0.04 0.00 1.21 0.00 0.00 56.30 57.24 1iev h ASN 240 Cb 1.73 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 38.63 1iev h ASN 240 CO 0.19 0.89 0.32 0.00 -1.29 0.00 0.00 177.43 177.55 1iev h ALA 241 N 1.11 0.73 -0.40 -0.83 0.00 -1.35 -1.18 119.26 117.33 1iev h ALA 241 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1iev h ALA 241 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1iev h ALA 241 CO -0.01 0.02 0.25 0.52 0.00 0.00 0.00 179.25 180.02 1iev h MET 242 N 0.63 0.55 0.00 0.00 2.86 -1.11 -0.80 114.93 117.05 1iev h MET 242 Ca 0.24 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1iev h MET 242 Cb 0.08 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1iev h MET 242 CO -0.13 0.40 0.00 -0.44 1.06 0.00 0.00 176.91 177.80 1iev h ASP 243 N 0.54 0.00 -0.08 1.22 3.32 -1.06 -0.68 116.42 119.67 1iev h ASP 243 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1iev h ASP 243 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1iev h ASP 243 CO -0.03 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.78 1iev n LYS 244 N -2.37 2.04 -2.08 3.56 5.02 -0.42 -4.86 118.16 119.06 1iev n LYS 244 Ca 0.02 -1.53 -0.08 0.00 -2.02 0.00 0.00 58.31 54.70 1iev n LYS 244 Cb 0.23 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 1iev n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iev n GLY 245 N 1.28 0.11 3.66 0.72 0.00 -0.54 -4.58 105.19 105.84 1iev n GLY 245 Ca 0.17 -0.55 -0.48 0.00 0.00 0.00 0.00 46.02 45.15 1iev n GLY 245 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1iev n VAL 246 N -3.90 0.18 0.23 1.61 3.14 -0.52 -2.03 118.33 117.04 1iev n VAL 246 Ca -0.10 -0.03 -0.15 0.00 -2.96 0.00 0.00 64.34 61.10 1iev n VAL 246 Cb 0.55 -1.53 -0.08 0.00 -1.06 0.00 0.00 33.84 31.72 1iev n VAL 246 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1iev h SER 247 N 6.73 -0.46 -2.09 6.55 0.02 -1.81 -3.42 113.55 119.08 1iev h SER 247 Ca -0.46 -0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 59.89 1iev h SER 247 Cb 1.27 0.12 -0.13 0.00 0.14 0.00 0.00 62.40 63.80 1iev h SER 247 CO 0.89 -0.29 -0.62 0.42 -1.14 0.00 0.00 176.83 176.10 1iev s THR 248 N -5.92 1.86 -0.04 -2.27 -4.23 -1.06 -2.73 115.64 101.25 1iev s THR 248 Ca -0.16 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.30 1iev s THR 248 Cb 0.04 -2.87 0.03 0.00 1.34 0.00 0.00 72.50 71.04 1iev s THR 248 CO 0.62 -0.05 0.03 -0.69 -0.54 0.00 0.00 174.62 174.00 1iev s VAL 249 N -2.82 0.03 -0.02 2.29 1.01 -0.77 -2.78 120.40 117.32 1iev s VAL 249 Ca 0.34 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 1iev s VAL 249 Cb 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.20 1iev s VAL 249 CO 0.17 0.17 0.25 -0.32 0.00 0.00 0.00 175.10 175.36 1iev s MET 250 N 1.71 3.57 0.01 2.72 0.00 -1.17 -1.04 119.30 125.10 1iev s MET 250 Ca -0.01 -0.06 -0.15 0.00 0.00 0.00 0.00 55.69 55.47 1iev s MET 250 Cb -0.13 -3.12 -0.06 0.00 0.00 0.00 0.00 34.83 31.53 1iev s MET 250 CO -0.03 0.68 0.42 0.42 0.00 0.00 0.00 175.02 176.51 1iev s ILE 251 N -1.23 5.01 0.34 10.11 -1.09 -0.06 -0.17 121.20 134.12 1iev s ILE 251 Ca 0.25 0.85 -0.25 0.00 -2.23 0.00 0.00 60.65 59.26 1iev s ILE 251 Cb -0.13 -3.72 -0.10 0.00 -1.58 0.00 0.00 42.46 36.93 1iev s ILE 251 CO 0.13 0.56 0.94 -0.55 -1.23 0.00 0.00 174.94 174.80 1iev s SER 252 N -1.12 7.27 0.54 3.58 0.15 -1.25 -3.81 113.70 119.06 1iev s SER 252 Ca 0.25 1.81 0.34 0.00 0.70 0.00 0.00 55.95 59.05 1iev s SER 252 Cb -0.17 -2.57 1.53 0.00 -1.71 0.00 0.00 66.02 63.10 1iev s SER 252 CO 0.14 -0.11 2.02 1.88 1.20 0.00 0.00 173.24 178.37 1iev h TYR 253 N 2.97 0.00 -4.18 3.44 0.99 -1.93 -3.38 116.97 114.89 1iev h TYR 253 Ca -0.47 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.78 1iev h TYR 253 Cb 1.19 0.00 0.13 0.00 1.00 0.00 0.00 36.73 39.05 1iev h TYR 253 CO 0.62 0.00 0.29 -1.54 -0.00 0.00 0.00 178.16 177.53 1iev s SER 254 N -5.41 3.85 0.13 3.88 1.04 -1.26 -4.75 113.70 111.19 1iev s SER 254 Ca 0.00 1.30 0.06 0.00 0.48 0.00 0.00 55.95 57.79 1iev s SER 254 Cb 0.10 -1.98 -0.04 0.00 0.10 0.00 0.00 66.02 64.19 1iev s SER 254 CO 0.50 -2.37 -0.01 -0.44 0.98 0.00 0.00 173.24 171.90 1iev s SER 255 N -3.74 4.86 -0.30 7.02 0.01 -0.33 -1.90 113.70 119.32 1iev s SER 255 Ca 0.62 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.60 1iev s SER 255 Cb -0.16 -1.09 0.07 0.00 0.21 0.00 0.00 66.02 65.05 1iev s SER 255 CO 0.55 0.13 -0.02 0.86 0.41 0.00 0.00 173.24 175.18 1iev s TRP 256 N -1.50 3.40 -1.69 2.43 -0.00 0.15 -0.22 118.94 121.51 1iev s TRP 256 Ca 0.26 -2.33 -0.02 0.00 -0.00 0.00 0.00 56.10 54.01 1iev s TRP 256 Cb -0.10 -2.30 0.00 0.00 -0.00 0.00 0.00 33.47 31.07 1iev s TRP 256 CO 0.18 -0.88 0.28 0.09 -0.00 0.00 0.00 176.95 176.62 1iev n ASN 257 N 4.47 -6.04 0.00 5.86 3.02 0.32 -2.15 115.26 120.74 1iev n ASN 257 Ca -0.09 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1iev n ASN 257 Cb 0.42 -4.95 0.00 0.00 -0.61 0.00 0.00 39.78 34.64 1iev n ASN 257 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iev n GLY 258 N -1.25 2.96 3.73 7.41 0.00 -1.26 -5.07 105.19 111.71 1iev n GLY 258 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1iev n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iev s VAL 259 N -2.68 5.08 0.25 1.61 1.01 -0.92 -4.99 120.40 119.76 1iev s VAL 259 Ca 0.00 1.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 1iev s VAL 259 Cb 0.00 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 1iev s VAL 259 CO 0.00 0.33 1.25 -0.54 0.00 0.00 0.00 175.10 176.14 1iev s LYS 260 N 0.44 4.45 0.49 2.72 -0.14 -1.26 0.34 119.74 126.78 1iev s LYS 260 Ca 0.31 2.02 0.17 0.00 -1.36 0.00 0.00 55.97 57.10 1iev s LYS 260 Cb -0.17 -3.16 1.18 0.00 -1.68 0.00 0.00 37.83 34.00 1iev s LYS 260 CO 0.14 -0.11 2.07 0.52 -0.76 0.00 0.00 175.35 177.22 1iev h MET 261 N 4.42 0.00 0.00 1.68 2.86 -1.56 -1.60 114.93 120.73 1iev h MET 261 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1iev h MET 261 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1iev h MET 261 CO 0.71 0.10 0.00 0.72 1.06 0.00 0.00 176.91 179.50 1iev n HIS 262 N -4.33 0.61 -1.35 -0.22 8.25 -1.26 -2.77 115.22 114.14 1iev n HIS 262 Ca -0.03 0.22 0.07 0.00 -0.26 0.00 0.00 57.72 57.73 1iev n HIS 262 Cb 0.17 -0.86 0.12 0.00 1.12 0.00 0.00 29.99 30.54 1iev n HIS 262 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1iev n ALA 263 N -1.70 2.39 -3.60 -1.41 0.00 -0.64 -3.56 120.51 111.99 1iev n ALA 263 Ca 0.03 -2.41 -0.40 0.00 0.00 0.00 0.00 53.44 50.67 1iev n ALA 263 Cb 0.26 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 19.22 1iev n ALA 263 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1iev s ASN 264 N -2.56 5.67 0.44 0.00 3.84 -0.99 -4.88 114.94 116.46 1iev s ASN 264 Ca 0.27 -2.65 0.14 0.00 0.21 0.00 0.00 52.86 50.83 1iev s ASN 264 Cb 0.24 -1.96 0.96 0.00 -0.55 0.00 0.00 41.25 39.94 1iev s ASN 264 CO 0.01 -0.47 1.97 -0.61 -2.79 0.00 0.00 177.10 175.20 1iev h GLN 265 N 7.45 0.01 -0.05 0.43 4.15 -1.88 -1.27 115.11 123.95 1iev h GLN 265 Ca -0.02 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1iev h GLN 265 Cb 0.99 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.68 1iev h GLN 265 CO 0.74 0.21 0.02 -0.44 -1.93 0.00 0.00 178.83 177.43 1iev h ASP 266 N 0.01 0.08 0.11 -0.69 3.32 -1.92 -0.38 116.42 116.95 1iev h ASP 266 Ca -0.00 -0.20 -0.25 0.00 0.02 0.00 0.00 57.03 56.60 1iev h ASP 266 Cb 0.37 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.91 1iev h ASP 266 CO 0.03 0.26 -0.98 -0.07 -1.72 0.00 0.00 179.24 176.75 1iev h LEU 267 N -0.10 0.78 0.02 1.55 3.38 -1.92 0.18 115.31 119.19 1iev h LEU 267 Ca 0.02 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 1iev h LEU 267 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1iev h LEU 267 CO -0.00 1.41 -0.01 0.58 0.09 0.00 0.00 178.44 180.51 1iev h VAL 268 N 0.35 1.50 0.00 1.22 2.07 -1.22 0.30 116.25 120.47 1iev h VAL 268 Ca -0.10 -1.85 -0.16 0.00 0.82 0.00 0.00 66.70 65.41 1iev h VAL 268 Cb 1.62 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 34.08 1iev h VAL 268 CO 0.19 0.46 -0.87 0.74 0.02 0.00 0.00 177.57 178.10 1iev h THR 269 N -0.86 1.08 -0.38 2.57 2.02 -1.11 -2.39 112.91 113.83 1iev h THR 269 Ca -0.00 -2.14 -0.09 0.00 0.77 0.00 0.00 66.41 64.95 1iev h THR 269 Cb 0.77 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.54 1iev h THR 269 CO 0.00 0.37 -0.12 1.23 0.37 0.00 0.00 175.52 177.37 1iev h GLY 270 N -1.00 0.82 0.00 2.16 0.00 -1.12 0.74 103.07 104.67 1iev h GLY 270 Ca -0.23 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1iev h GLY 270 CO -0.14 0.63 -0.14 2.98 0.00 0.00 0.00 176.54 179.88 1iev n TYR 271 N -4.33 0.23 -0.28 5.60 9.36 0.61 -0.87 117.16 127.47 1iev n TYR 271 Ca -0.02 0.10 -0.00 0.00 3.32 0.00 0.00 57.90 61.30 1iev n TYR 271 Cb 0.37 -0.37 0.13 0.00 -0.63 0.00 0.00 39.34 38.84 1iev n TYR 271 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1iev h LEU 272 N -0.25 0.73 0.00 2.98 5.85 -0.48 0.13 115.31 124.27 1iev h LEU 272 Ca 0.00 0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.50 1iev h LEU 272 Cb 0.14 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1iev h LEU 272 CO 0.00 0.46 -1.35 0.29 -0.34 0.00 0.00 178.44 177.50 1iev n LYS 273 N -4.69 0.56 -0.01 1.25 5.02 -0.90 -2.30 118.16 117.09 1iev n LYS 273 Ca 0.11 0.54 -0.11 0.00 -2.02 0.00 0.00 58.31 56.83 1iev n LYS 273 Cb 0.18 -1.72 -0.09 0.00 -0.02 0.00 0.00 35.03 33.38 1iev n LYS 273 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1iev h ASP 274 N -1.00 -0.07 0.41 4.39 3.32 0.57 -2.62 116.42 121.43 1iev h ASP 274 Ca -0.36 -0.57 -0.02 0.00 0.02 0.00 0.00 57.03 56.10 1iev h ASP 274 Cb 1.29 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1iev h ASP 274 CO -0.22 0.63 -0.20 0.74 -1.72 0.00 0.00 179.24 178.47 1iev h THR 275 N -0.86 0.00 0.00 0.35 2.02 -0.35 -3.24 112.91 110.82 1iev h THR 275 Ca -0.01 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1iev h THR 275 Cb 0.63 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1iev h THR 275 CO 0.01 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.08 1iev n LEU 276 N -4.39 0.00 -3.78 2.58 4.77 0.40 -4.91 117.00 111.66 1iev n LEU 276 Ca -0.07 0.39 -0.29 0.00 -0.03 0.00 0.00 56.01 56.01 1iev n LEU 276 Cb 0.22 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1iev n LEU 276 CO 0.17 -0.16 0.09 0.29 -1.33 0.00 0.00 177.39 176.44 1iev n LYS 277 N -1.39 -5.30 -1.97 3.23 5.02 -0.99 -4.53 118.16 112.24 1iev n LYS 277 Ca 0.06 0.61 -0.41 0.00 -2.02 0.00 0.00 58.31 56.55 1iev n LYS 277 Cb 0.17 -5.49 -0.02 0.00 -0.02 0.00 0.00 35.03 29.67 1iev n LYS 277 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1iev s PHE 278 N -3.24 2.99 -0.22 2.13 5.36 -0.97 -4.50 117.98 119.52 1iev s PHE 278 Ca 0.61 0.95 0.02 0.00 -0.96 0.00 0.00 56.93 57.55 1iev s PHE 278 Cb -0.31 -3.87 0.06 0.00 -0.34 0.00 0.00 43.02 38.57 1iev s PHE 278 CO 0.76 -2.88 1.01 1.63 -1.46 0.00 0.00 175.22 174.28 1iev n LYS 279 N 2.51 2.62 0.00 10.12 5.02 0.48 -4.71 118.16 134.21 1iev n LYS 279 Ca 0.08 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.84 1iev n LYS 279 Cb 0.40 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 1iev n LYS 279 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iev n GLY 280 N -0.23 0.67 3.58 0.72 0.00 -1.25 -4.64 105.19 104.04 1iev n GLY 280 Ca 0.02 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 1iev n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1iev s PHE 281 N 0.95 2.73 -0.28 1.61 -0.12 -1.11 -4.78 117.98 116.99 1iev s PHE 281 Ca 0.00 -0.16 -0.10 0.00 -0.05 0.00 0.00 56.93 56.62 1iev s PHE 281 Cb 0.00 -1.42 -0.03 0.00 -0.63 0.00 0.00 43.02 40.94 1iev s PHE 281 CO 0.00 0.43 0.14 0.08 -0.05 0.00 0.00 175.22 175.83 1iev s VAL 282 N -1.26 4.82 0.02 -2.49 1.01 -1.26 -1.85 120.40 119.39 1iev s VAL 282 Ca 0.22 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1iev s VAL 282 Cb -0.11 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1iev s VAL 282 CO 0.14 0.24 -0.05 -0.51 0.00 0.00 0.00 175.10 174.92 1iev s ILE 283 N 1.68 3.77 0.92 2.22 2.07 -0.21 -0.32 121.20 131.33 1iev s ILE 283 Ca 0.06 -0.79 -0.13 0.00 -1.41 0.00 0.00 60.65 58.38 1iev s ILE 283 Cb -0.16 -2.67 0.15 0.00 0.13 0.00 0.00 42.46 39.91 1iev s ILE 283 CO 0.07 0.35 1.17 -0.94 -1.91 0.00 0.00 174.94 173.68 1iev s SER 284 N -1.58 3.47 0.51 4.50 1.04 -0.90 -0.88 113.70 119.85 1iev s SER 284 Ca 0.19 0.79 0.08 0.00 0.48 0.00 0.00 55.95 57.48 1iev s SER 284 Cb -0.11 -1.24 0.05 0.00 0.10 0.00 0.00 66.02 64.82 1iev s SER 284 CO 0.09 -2.56 0.69 -0.62 0.98 0.00 0.00 173.24 171.83 1iev s ASP 285 N -4.27 5.34 -0.30 7.02 -1.08 -1.25 -4.41 116.67 117.73 1iev s ASP 285 Ca 0.65 -0.56 -0.33 0.00 -0.52 0.00 0.00 52.55 51.79 1iev s ASP 285 Cb -0.12 -0.25 -0.09 0.00 -1.46 0.00 0.00 42.92 40.99 1iev s ASP 285 CO 0.52 -1.07 2.19 1.87 0.52 0.00 0.00 175.17 179.20 1iev n TRP 286 N -2.09 1.74 -1.81 -5.34 -0.00 -1.26 0.36 117.44 109.05 1iev n TRP 286 Ca 0.11 0.14 -0.21 0.00 -0.00 0.00 0.00 57.50 57.55 1iev n TRP 286 Cb 0.60 -2.60 -0.07 0.00 -0.00 0.00 0.00 31.31 29.24 1iev n TRP 286 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1iev n GLU 287 N 8.30 -1.50 -0.17 5.87 1.02 -1.14 -4.90 120.64 128.12 1iev n GLU 287 Ca 0.37 1.18 -0.02 0.00 -0.02 0.00 0.00 57.16 58.67 1iev n GLU 287 Cb 0.30 -5.63 0.08 0.00 -0.02 0.00 0.00 31.44 26.17 1iev n GLU 287 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1iev h GLY 288 N 0.00 0.67 1.73 0.62 0.00 -0.34 -2.59 103.07 103.16 1iev h GLY 288 Ca -0.44 -0.04 -0.15 0.00 0.00 0.00 0.00 47.33 46.70 1iev h GLY 288 CO 0.61 -0.07 -0.61 0.16 0.00 0.00 0.00 176.54 176.63 1iev h ILE 289 N 0.27 1.38 -1.00 2.60 3.07 -1.91 -3.10 117.51 118.83 1iev h ILE 289 Ca 0.27 -1.99 0.12 0.00 1.55 0.00 0.00 64.86 64.81 1iev h ILE 289 Cb 0.36 2.00 -0.08 0.00 -0.27 0.00 0.00 36.82 38.83 1iev h ILE 289 CO -0.33 0.59 0.63 0.44 -1.05 0.00 0.00 178.15 178.43 1iev h ASP 290 N 0.20 0.92 0.48 2.16 5.19 -1.83 -1.66 116.42 121.88 1iev h ASP 290 Ca -0.01 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1iev h ASP 290 Cb 1.13 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1iev h ASP 290 CO 0.10 0.49 0.00 0.54 -3.12 0.00 0.00 179.24 177.24 1iev n ARG 291 N -4.62 0.07 0.26 3.56 1.74 -1.02 0.16 116.66 116.82 1iev n ARG 291 Ca 0.19 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.73 1iev n ARG 291 Cb 0.36 -1.64 0.71 0.00 -1.02 0.00 0.00 32.46 30.87 1iev n ARG 291 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1iev h ILE 292 N 0.00 0.76 -3.16 0.55 2.04 -1.38 -3.43 117.51 112.89 1iev h ILE 292 Ca 0.00 -0.36 -0.65 0.00 1.00 0.00 0.00 64.86 64.85 1iev h ILE 292 Cb 0.24 1.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.44 1iev h ILE 292 CO 0.00 0.09 -0.59 0.42 0.00 0.00 0.00 178.15 178.07 1iev s THR 293 N -4.53 4.61 -0.12 -0.27 -4.23 -1.21 -4.98 115.64 104.91 1iev s THR 293 Ca -0.04 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1iev s THR 293 Cb 0.15 -3.15 0.02 0.00 1.34 0.00 0.00 72.50 70.86 1iev s THR 293 CO 0.61 0.26 -0.12 0.28 -0.54 0.00 0.00 174.62 175.11 1iev s THR 294 N -1.27 1.32 0.83 3.99 -1.32 -1.26 -1.18 115.64 116.74 1iev s THR 294 Ca 0.25 -0.49 -0.13 0.00 -1.21 0.00 0.00 61.69 60.11 1iev s THR 294 Cb -0.12 -1.26 0.07 0.00 -1.51 0.00 0.00 72.50 69.68 1iev s THR 294 CO 0.17 0.41 1.04 -2.65 -2.21 0.00 0.00 174.62 171.39 1iev n PRO 295 N 4.68 0.08 -1.87 7.08 -0.02 -1.26 -4.96 135.00 138.73 1iev n PRO 295 Ca -0.16 0.10 -0.39 0.00 -2.02 0.00 0.00 63.50 61.03 1iev n PRO 295 Cb 0.50 -2.31 0.02 0.00 -0.02 0.00 0.00 33.50 31.70 1iev n PRO 295 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iev s ALA 296 N -2.18 3.09 -2.03 3.55 0.00 -0.33 -1.31 121.76 122.55 1iev s ALA 296 Ca 0.70 1.35 0.00 0.00 0.00 0.00 0.00 51.96 54.01 1iev s ALA 296 Cb -0.28 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1iev s ALA 296 CO 0.54 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1iev n GLY 297 N 0.63 1.62 0.18 0.00 0.00 0.43 -4.86 105.19 103.19 1iev n GLY 297 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1iev n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1iev h SER 298 N 0.00 0.00 -1.59 1.61 4.64 -1.42 -3.35 113.55 113.44 1iev h SER 298 Ca -0.41 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.44 1iev h SER 298 Cb 1.28 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.04 1iev h SER 298 CO 0.58 0.36 -0.94 -0.67 -0.87 0.00 0.00 176.83 175.29 1iev n ASP 299 N -3.37 -0.70 0.10 4.97 2.03 -1.26 -4.98 116.55 113.34 1iev n ASP 299 Ca 0.01 -2.79 0.16 0.00 0.52 0.00 0.00 54.79 52.68 1iev n ASP 299 Cb 0.56 -0.02 0.68 0.00 -0.72 0.00 0.00 41.12 41.63 1iev n ASP 299 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1iev h TYR 300 N 4.23 0.00 -0.30 -0.67 3.20 -1.94 0.17 116.97 121.66 1iev h TYR 300 Ca 0.05 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1iev h TYR 300 Cb 0.92 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1iev h TYR 300 CO 0.27 0.00 0.13 1.03 -1.64 0.00 0.00 178.16 177.95 1iev h SER 301 N 0.00 0.40 -0.77 -2.11 0.87 -1.95 -1.82 113.55 108.17 1iev h SER 301 Ca 0.15 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1iev h SER 301 Cb 0.63 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.45 1iev h SER 301 CO -0.00 0.44 0.42 0.22 -0.53 0.00 0.00 176.83 177.38 1iev h TYR 302 N 0.34 1.08 -0.43 2.24 3.20 -1.17 -2.10 116.97 120.13 1iev h TYR 302 Ca 0.10 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.00 1iev h TYR 302 Cb 0.16 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 38.04 1iev h TYR 302 CO -0.01 0.75 0.14 0.77 -1.64 0.00 0.00 178.16 178.18 1iev h SER 303 N 1.10 0.14 -0.24 -2.11 0.02 -0.70 0.52 113.55 112.28 1iev h SER 303 Ca 0.28 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 1iev h SER 303 Cb 0.04 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1iev h SER 303 CO -0.04 0.11 0.03 0.58 -1.14 0.00 0.00 176.83 176.37 1iev h VAL 304 N 0.31 1.24 0.78 2.27 2.07 -0.92 -0.74 116.25 121.25 1iev h VAL 304 Ca 0.20 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1iev h VAL 304 Cb 0.20 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1iev h VAL 304 CO -0.21 0.25 -0.41 0.50 0.02 0.00 0.00 177.57 177.73 1iev h LYS 305 N 0.21 -1.05 -0.21 1.57 3.64 -1.28 -1.12 116.57 118.32 1iev h LYS 305 Ca 0.07 0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1iev h LYS 305 Cb 0.35 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1iev h LYS 305 CO 0.01 -0.70 -0.21 0.00 -2.27 0.00 0.00 179.45 176.28 1iev h ALA 306 N -0.89 -0.09 -0.40 5.00 0.00 -0.87 -0.45 119.26 121.56 1iev h ALA 306 Ca -0.10 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1iev h ALA 306 Cb 0.85 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1iev h ALA 306 CO 0.15 -0.64 -0.34 0.66 0.00 0.00 0.00 179.25 179.09 1iev h SER 307 N -0.22 0.97 -0.28 0.00 4.64 -1.14 -2.32 113.55 115.19 1iev h SER 307 Ca 0.13 -0.42 -0.17 0.00 -0.47 0.00 0.00 61.79 60.86 1iev h SER 307 Cb 0.41 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1iev h SER 307 CO -0.34 1.21 -0.47 0.40 -0.87 0.00 0.00 176.83 176.75 1iev h ILE 308 N 0.76 1.29 -0.30 0.95 1.08 -1.01 -2.62 117.51 117.66 1iev h ILE 308 Ca 0.07 -1.66 -0.08 0.00 -0.39 0.00 0.00 64.86 62.80 1iev h ILE 308 Cb 0.92 1.64 -0.02 0.00 -3.07 0.00 0.00 36.82 36.30 1iev h ILE 308 CO 0.09 0.54 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.87 1iev h LEU 309 N 0.59 0.51 -2.35 1.44 3.38 -1.14 -2.34 115.31 115.40 1iev h LEU 309 Ca 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1iev h LEU 309 Cb 1.08 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1iev h LEU 309 CO 0.11 0.68 0.01 0.00 0.09 0.00 0.00 178.44 179.33 1iev h ALA 310 N 1.37 1.65 0.00 1.53 0.00 -1.30 -3.46 119.26 119.05 1iev h ALA 310 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1iev h ALA 310 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1iev h ALA 310 CO 0.03 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1iev n GLY 311 N -1.38 1.55 3.71 0.00 0.00 -0.88 -3.39 105.19 104.80 1iev n GLY 311 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1iev n GLY 311 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iev n LEU 312 N 0.00 3.74 -0.13 0.99 4.32 -1.01 -4.83 117.00 120.09 1iev n LEU 312 Ca 0.00 1.19 -0.27 0.00 -0.02 0.00 0.00 56.01 56.91 1iev n LEU 312 Cb 0.00 -1.50 -0.11 0.00 -1.62 0.00 0.00 43.42 40.20 1iev n LEU 312 CO 0.00 -0.46 -1.21 0.47 -1.22 0.00 0.00 177.39 174.97 1iev n ASP 313 N 0.63 1.94 -4.24 -1.43 10.43 0.56 -4.68 116.55 119.75 1iev n ASP 313 Ca 0.05 0.33 -0.30 0.00 2.57 0.00 0.00 54.79 57.44 1iev n ASP 313 Cb 0.37 -0.84 -0.16 0.00 1.84 0.00 0.00 41.12 42.33 1iev n ASP 313 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1iev s MET 314 N -2.47 2.40 -0.29 -1.24 0.00 -0.71 -4.60 119.30 112.39 1iev s MET 314 Ca -0.36 -0.85 -0.09 0.00 0.00 0.00 0.00 55.69 54.39 1iev s MET 314 Cb 0.12 -2.05 -0.01 0.00 0.00 0.00 0.00 34.83 32.89 1iev s MET 314 CO 0.53 0.36 0.12 0.42 0.00 0.00 0.00 175.02 176.45 1iev s ILE 315 N -0.14 4.46 -1.07 10.11 -1.09 -0.31 -2.11 121.20 131.05 1iev s ILE 315 Ca -0.03 -0.36 -0.22 0.00 -2.23 0.00 0.00 60.65 57.81 1iev s ILE 315 Cb -0.13 -3.21 0.04 0.00 -1.58 0.00 0.00 42.46 37.57 1iev s ILE 315 CO 0.03 0.16 1.59 -0.32 -1.23 0.00 0.00 174.94 175.17 1iev s MET 316 N 1.61 3.51 0.12 2.79 -2.45 -1.26 -0.88 119.30 122.74 1iev s MET 316 Ca 0.05 -1.22 -0.33 0.00 -1.25 0.00 0.00 55.69 52.94 1iev s MET 316 Cb -0.16 -5.36 -0.12 0.00 1.25 0.00 0.00 34.83 30.44 1iev s MET 316 CO 0.05 -2.43 1.55 0.28 1.05 0.00 0.00 175.02 175.53 1iev h VAL 317 N 6.56 0.01 -0.02 10.11 2.07 -1.57 -3.01 116.25 130.40 1iev h VAL 317 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1iev h VAL 317 Cb 0.98 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1iev h VAL 317 CO 1.40 0.00 -0.19 -0.81 0.02 0.00 0.00 177.57 178.00 1iev n PRO 318 N -5.41 1.83 -0.07 1.57 -0.04 -1.26 -3.62 135.00 127.99 1iev n PRO 318 Ca -0.05 -1.51 -0.13 0.00 -0.04 0.00 0.00 63.50 61.77 1iev n PRO 318 Cb 0.37 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 1iev n PRO 318 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1iev n ASN 319 N 0.76 1.60 -3.45 3.54 3.02 -1.26 -0.23 115.26 119.23 1iev n ASN 319 Ca 0.12 0.27 -0.40 0.00 -0.03 0.00 0.00 54.58 54.53 1iev n ASN 319 Cb 0.53 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1iev n ASN 319 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1iev n LYS 320 N -4.08 3.86 0.24 3.52 5.02 -1.26 -4.69 118.16 120.78 1iev n LYS 320 Ca -0.22 -2.71 0.07 0.00 -2.02 0.00 0.00 58.31 53.43 1iev n LYS 320 Cb 0.54 -2.82 0.59 0.00 -0.02 0.00 0.00 35.03 33.32 1iev n LYS 320 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 1iev h TYR 321 N 5.05 0.00 0.52 2.13 -0.00 -1.96 -2.69 116.97 120.03 1iev h TYR 321 Ca 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.47 1iev h TYR 321 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.07 1iev h TYR 321 CO 1.71 0.10 -0.46 0.37 -0.00 0.00 0.00 178.16 179.88 1iev h GLN 322 N 0.00 -0.94 -0.72 0.10 4.15 -2.00 0.75 115.11 116.45 1iev h GLN 322 Ca -0.00 0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.57 1iev h GLN 322 Cb 0.18 0.21 -0.07 0.00 0.21 0.00 0.00 27.48 28.02 1iev h GLN 322 CO 0.01 -0.62 0.38 0.37 -1.93 0.00 0.00 178.83 177.04 1iev h GLN 323 N -0.97 0.63 0.21 1.69 4.15 -1.94 -0.34 115.11 118.55 1iev h GLN 323 Ca -0.06 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 1iev h GLN 323 Cb 0.84 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1iev h GLN 323 CO -0.03 0.42 -0.10 0.35 -1.93 0.00 0.00 178.83 177.54 1iev h PHE 324 N 0.65 -0.26 -0.66 3.99 3.57 -1.27 -2.35 116.94 120.61 1iev h PHE 324 Ca 0.34 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.76 1iev h PHE 324 Cb 0.32 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1iev h PHE 324 CO -0.09 -0.15 0.11 0.82 -2.23 0.00 0.00 178.31 176.77 1iev h ILE 325 N -0.30 1.26 0.29 1.41 2.04 -0.27 -0.98 117.51 120.96 1iev h ILE 325 Ca -0.03 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1iev h ILE 325 Cb 0.23 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1iev h ILE 325 CO 0.05 0.39 -0.16 -1.28 0.00 0.00 0.00 178.15 177.14 1iev h SER 326 N 1.02 -0.41 -0.20 1.72 0.87 -1.09 -1.14 113.55 114.32 1iev h SER 326 Ca 0.20 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1iev h SER 326 Cb 0.43 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1iev h SER 326 CO 0.01 -0.27 0.13 0.40 -0.53 0.00 0.00 176.83 176.57 1iev h ILE 327 N -0.43 1.04 -0.23 2.23 2.04 -1.20 -0.73 117.51 120.23 1iev h ILE 327 Ca -0.03 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1iev h ILE 327 Cb 0.35 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1iev h ILE 327 CO 0.04 0.05 -0.24 0.25 0.00 0.00 0.00 178.15 178.24 1iev h LEU 328 N 0.26 0.43 -0.82 1.44 5.85 -1.17 -1.32 115.31 119.97 1iev h LEU 328 Ca 0.08 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1iev h LEU 328 Cb -0.02 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1iev h LEU 328 CO -0.03 0.67 0.48 0.74 -0.34 0.00 0.00 178.44 179.97 1iev h THR 329 N 0.38 1.24 -0.29 1.05 2.02 -0.31 -1.95 112.91 115.05 1iev h THR 329 Ca 0.06 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1iev h THR 329 Cb 0.64 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1iev h THR 329 CO 0.05 0.25 0.10 1.23 0.37 0.00 0.00 175.52 177.52 1iev h GLY 330 N 1.14 0.47 1.49 2.16 0.00 -0.46 -0.22 103.07 107.65 1iev h GLY 330 Ca 0.29 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1iev h GLY 330 CO -0.05 0.25 0.17 0.45 0.00 0.00 0.00 176.54 177.36 1iev h HIS 331 N 0.31 0.66 0.03 5.60 -0.00 -1.00 -0.23 115.15 120.53 1iev h HIS 331 Ca 0.09 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.43 1iev h HIS 331 Cb 0.21 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1iev h HIS 331 CO -0.00 0.53 -0.01 0.28 -0.00 0.00 0.00 177.93 178.73 1iev h VAL 332 N 0.66 1.39 -1.03 2.45 2.07 -1.05 0.35 116.25 121.10 1iev h VAL 332 Ca 0.16 -1.42 0.26 0.00 0.82 0.00 0.00 66.70 66.51 1iev h VAL 332 Cb 0.16 2.33 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 1iev h VAL 332 CO -0.01 0.36 0.67 0.78 0.02 0.00 0.00 177.57 179.38 1iev h ASN 333 N -0.67 0.41 -0.37 0.57 2.35 -0.72 1.04 115.58 118.19 1iev h ASN 333 Ca -0.00 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1iev h ASN 333 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1iev h ASN 333 CO 0.01 0.09 0.00 0.61 -1.65 0.00 0.00 177.43 176.49 1iev n GLY 334 N -1.50 0.75 3.63 2.83 0.00 -0.12 -4.89 105.19 105.88 1iev n GLY 334 Ca 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1iev n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iev n GLY 335 N 1.09 0.20 0.31 -0.02 0.00 0.36 -4.83 105.19 102.30 1iev n GLY 335 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 1iev n GLY 335 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1iev h VAL 336 N 0.00 0.90 -3.38 1.61 2.07 -0.51 -3.39 116.25 113.56 1iev h VAL 336 Ca 0.00 -0.27 -0.67 0.00 0.82 0.00 0.00 66.70 66.58 1iev h VAL 336 Cb 0.12 0.04 -0.30 0.00 -1.52 0.00 0.00 31.29 29.63 1iev h VAL 336 CO 0.00 0.15 -0.82 -0.63 0.02 0.00 0.00 177.57 176.28 1iev s ILE 337 N -6.03 2.56 0.41 4.57 1.01 -0.99 -5.01 121.20 117.72 1iev s ILE 337 Ca -0.12 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.52 1iev s ILE 337 Cb 0.19 -2.03 -0.09 0.00 0.01 0.00 0.00 42.46 40.55 1iev s ILE 337 CO 0.78 0.54 0.87 -2.16 0.00 0.00 0.00 174.94 174.97 1iev s PRO 338 N 0.29 4.04 0.59 2.79 0.04 -1.26 -4.22 135.00 137.27 1iev s PRO 338 Ca -0.14 0.86 0.28 0.00 0.04 0.00 0.00 61.00 62.04 1iev s PRO 338 Cb -0.17 -2.28 1.57 0.00 0.04 0.00 0.00 34.50 33.67 1iev s PRO 338 CO 0.07 -0.02 2.02 0.52 0.04 0.00 0.00 177.00 179.63 1iev h MET 339 N 1.72 0.00 -0.28 4.56 2.86 -1.96 0.85 114.93 122.68 1iev h MET 339 Ca -0.48 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.07 1iev h MET 339 Cb 1.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 1iev h MET 339 CO 0.63 0.00 -0.20 0.66 1.06 0.00 0.00 176.91 179.05 1iev h SER 340 N 0.00 0.50 0.09 1.22 4.64 -1.98 0.37 113.55 118.40 1iev h SER 340 Ca 0.14 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1iev h SER 340 Cb 0.76 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1iev h SER 340 CO -0.00 0.72 -0.04 -0.09 -0.87 0.00 0.00 176.83 176.54 1iev h ARG 341 N 0.46 -0.11 -0.26 4.77 9.65 -1.21 -0.33 114.38 127.34 1iev h ARG 341 Ca 0.07 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.99 1iev h ARG 341 Cb 0.61 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.19 1iev h ARG 341 CO 0.04 0.11 0.09 0.82 2.80 0.00 0.00 179.97 183.83 1iev h ILE 342 N -0.33 0.93 -0.55 1.20 1.08 -1.24 -1.12 117.51 117.48 1iev h ILE 342 Ca -0.01 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 64.35 1iev h ILE 342 Cb 0.28 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1iev h ILE 342 CO 0.02 0.04 0.18 0.44 -0.69 0.00 0.00 178.15 178.14 1iev h ASP 343 N 0.20 0.75 -0.36 1.72 3.32 -0.15 0.15 116.42 122.06 1iev h ASP 343 Ca 0.11 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1iev h ASP 343 Cb 0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1iev h ASP 343 CO -0.12 0.71 0.09 -0.78 -1.72 0.00 0.00 179.24 177.42 1iev h ASP 344 N 0.80 0.55 0.04 6.45 3.58 -0.76 0.50 116.42 127.57 1iev h ASP 344 Ca 0.19 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1iev h ASP 344 Cb 0.22 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 1iev h ASP 344 CO -0.01 0.64 -0.03 0.00 -2.88 0.00 0.00 179.24 176.96 1iev h ALA 345 N 0.93 -0.06 0.00 -0.78 0.00 -0.50 -1.61 119.26 117.25 1iev h ALA 345 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1iev h ALA 345 Cb 0.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1iev h ALA 345 CO 0.00 -0.54 -0.26 0.28 0.00 0.00 0.00 179.25 178.73 1iev h VAL 346 N -0.07 0.84 -0.56 0.00 2.07 -0.47 -2.32 116.25 115.75 1iev h VAL 346 Ca -0.00 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 1iev h VAL 346 Cb 0.06 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1iev h VAL 346 CO -0.00 0.26 0.15 0.74 0.02 0.00 0.00 177.57 178.74 1iev h THR 347 N 0.00 1.24 -0.42 2.57 2.02 0.68 -2.05 112.91 116.96 1iev h THR 347 Ca -0.00 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 66.22 1iev h THR 347 Cb 0.61 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1iev h THR 347 CO 0.03 0.32 -0.14 0.03 0.37 0.00 0.00 175.52 176.13 1iev h ARG 348 N 0.79 0.83 -0.44 6.66 3.08 -0.87 -2.15 114.38 122.28 1iev h ARG 348 Ca 0.18 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1iev h ARG 348 Cb 0.32 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1iev h ARG 348 CO -0.00 0.97 -0.00 0.82 -1.07 0.00 0.00 179.97 180.69 1iev h ILE 349 N 0.65 1.26 -0.38 2.04 2.04 -1.38 -2.91 117.51 118.84 1iev h ILE 349 Ca 0.10 -1.04 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 1iev h ILE 349 Cb 0.68 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1iev h ILE 349 CO 0.05 0.36 -0.06 -0.07 0.00 0.00 0.00 178.15 178.43 1iev h LEU 350 N 0.62 0.70 -0.45 1.44 3.38 -1.37 -2.16 115.31 117.47 1iev h LEU 350 Ca 0.13 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.84 1iev h LEU 350 Cb 0.49 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1iev h LEU 350 CO 0.02 0.88 -0.11 -0.09 0.09 0.00 0.00 178.44 179.23 1iev h ARG 351 N 0.51 0.00 0.04 1.13 2.43 -1.36 0.44 114.38 117.57 1iev h ARG 351 Ca 0.10 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1iev h ARG 351 Cb 0.55 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1iev h ARG 351 CO 0.03 0.00 -0.07 0.28 -1.51 0.00 0.00 179.97 178.70 1iev h VAL 352 N 0.00 0.83 -0.21 0.20 2.07 -1.47 0.40 116.25 118.08 1iev h VAL 352 Ca 0.22 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1iev h VAL 352 Cb 0.33 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1iev h VAL 352 CO -0.46 0.00 0.04 0.11 0.02 0.00 0.00 177.57 177.27 1iev h LYS 353 N -0.14 0.11 -0.03 1.57 1.57 -0.82 0.64 116.57 119.48 1iev h LYS 353 Ca 0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1iev h LYS 353 Cb 0.15 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1iev h LYS 353 CO -0.04 0.08 0.00 0.74 -0.57 0.00 0.00 179.45 179.66 1iev h PHE 354 N 0.12 0.05 0.46 -1.35 -1.00 -0.01 -0.15 116.94 115.06 1iev h PHE 354 Ca 0.10 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1iev h PHE 354 Cb 0.09 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 1iev h PHE 354 CO -0.15 0.32 -0.47 1.15 -1.61 0.00 0.00 178.31 177.55 1iev h THR 355 N -0.24 0.07 0.00 -1.55 2.02 -0.02 -0.59 112.91 112.59 1iev h THR 355 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1iev h THR 355 Cb 0.30 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1iev h THR 355 CO 0.00 0.00 0.08 1.15 0.37 0.00 0.00 175.52 177.12 1iev n MET 356 N -5.54 0.00 -0.77 6.66 0.00 0.20 -4.72 117.12 112.94 1iev n MET 356 Ca -0.11 0.36 0.00 0.00 0.00 0.00 0.00 57.70 57.94 1iev n MET 356 Cb 0.44 -1.58 0.00 0.00 0.00 0.00 0.00 33.22 32.09 1iev n MET 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1iev n GLY 357 N -1.35 0.55 0.37 3.17 0.00 -0.23 -4.11 105.19 103.59 1iev n GLY 357 Ca 0.00 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.53 1iev n GLY 357 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iev h LEU 358 N 0.00 0.45 -1.23 0.99 3.38 -1.20 -0.64 115.31 117.05 1iev h LEU 358 Ca 0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1iev h LEU 358 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1iev h LEU 358 CO 0.00 0.25 -0.33 -0.26 0.09 0.00 0.00 178.44 178.19 1iev h PHE 359 N 0.49 0.00 0.00 1.13 -1.00 -1.85 -2.97 116.94 112.74 1iev h PHE 359 Ca 0.34 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.87 1iev h PHE 359 Cb 0.66 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.18 1iev h PHE 359 CO -0.00 0.33 -1.41 0.93 -1.61 0.00 0.00 178.31 176.54 1iev h GLU 360 N 0.00 0.00 -2.13 1.51 3.07 -1.53 -3.41 114.58 112.08 1iev h GLU 360 Ca -0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.28 1iev h GLU 360 Cb 0.71 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.23 1iev h GLU 360 CO 0.04 0.63 -0.98 0.09 -1.40 0.00 0.00 179.01 177.40 1iev n ASN 361 N -3.13 0.82 -0.01 1.42 3.02 -0.52 -4.97 115.26 111.89 1iev n ASN 361 Ca -0.10 -2.80 0.13 0.00 -0.03 0.00 0.00 54.58 51.79 1iev n ASN 361 Cb 0.99 -0.64 0.50 0.00 -0.61 0.00 0.00 39.78 40.02 1iev n ASN 361 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1iev n PRO 362 N 1.55 0.08 -3.83 3.52 -0.04 -1.12 -4.73 135.00 130.43 1iev n PRO 362 Ca 0.24 -0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.46 1iev n PRO 362 Cb 0.49 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1iev n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1iev s TYR 363 N -2.94 2.73 0.52 0.54 1.51 -1.26 -4.96 117.35 113.49 1iev s TYR 363 Ca 0.15 -0.45 -0.19 0.00 -1.01 0.00 0.00 57.07 55.57 1iev s TYR 363 Cb 0.19 -1.95 -0.07 0.00 -0.11 0.00 0.00 41.96 40.01 1iev s TYR 363 CO 0.58 0.09 1.04 0.00 -1.11 0.00 0.00 175.55 176.16 1iev s ALA 364 N -2.45 2.84 -0.29 3.71 0.00 -1.26 -5.02 121.76 119.29 1iev s ALA 364 Ca 0.43 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1iev s ALA 364 Cb -0.02 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1iev s ALA 364 CO 0.26 -0.46 0.19 0.34 0.00 0.00 0.00 175.76 176.08 1iev s ASP 365 N -2.23 5.95 0.54 0.00 -1.08 -1.26 -4.95 116.67 113.64 1iev s ASP 365 Ca 0.66 -0.09 0.35 0.00 -0.52 0.00 0.00 52.55 52.95 1iev s ASP 365 Cb -0.16 -2.11 1.55 0.00 -1.46 0.00 0.00 42.92 40.75 1iev s ASP 365 CO 0.25 -0.08 2.03 -0.65 0.52 0.00 0.00 175.17 177.25 1iev h PRO 366 N 8.38 0.00 0.00 4.34 0.11 -1.96 -2.48 132.00 140.39 1iev h PRO 366 Ca -0.35 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 1iev h PRO 366 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1iev h PRO 366 CO 0.56 0.00 -0.39 0.00 -0.21 0.00 0.00 178.00 177.96 1iev h ALA 367 N 2.03 1.01 0.00 -0.75 0.00 -1.98 -3.10 119.26 116.47 1iev h ALA 367 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1iev h ALA 367 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1iev h ALA 367 CO 0.00 0.49 0.00 -1.33 0.00 0.00 0.00 179.25 178.41 1iev n MET 368 N -3.58 0.08 -0.30 0.00 2.81 -0.93 -4.12 117.12 111.09 1iev n MET 368 Ca -0.00 0.20 0.07 0.00 -1.81 0.00 0.00 57.70 56.16 1iev n MET 368 Cb 0.51 -1.63 0.22 0.00 -0.71 0.00 0.00 33.22 31.61 1iev n MET 368 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1iev h ALA 369 N 2.61 1.29 0.00 3.04 0.00 -1.67 0.13 119.26 124.67 1iev h ALA 369 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1iev h ALA 369 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1iev h ALA 369 CO 0.00 -0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.60 1iev n GLU 370 N -4.83 0.26 0.08 0.00 1.02 -1.26 -2.78 120.64 113.14 1iev n GLU 370 Ca 0.17 0.11 -0.04 0.00 -0.02 0.00 0.00 57.16 57.38 1iev n GLU 370 Cb 0.41 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.48 1iev n GLU 370 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1iev h GLN 371 N 0.00 0.26 -6.22 3.49 1.08 -1.00 -3.39 115.11 109.32 1iev h GLN 371 Ca 0.00 -0.16 -0.61 0.00 -1.45 0.00 0.00 58.65 56.43 1iev h GLN 371 Cb 0.08 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1iev h GLN 371 CO 0.00 0.73 1.19 -0.11 -0.95 0.00 0.00 178.83 179.69 1iev n LEU 372 N -3.93 3.40 -0.98 1.46 7.94 -1.12 -1.07 117.00 122.70 1iev n LEU 372 Ca -0.02 0.83 -0.12 0.00 -1.11 0.00 0.00 56.01 55.59 1iev n LEU 372 Cb 0.57 -1.40 -0.04 0.00 0.53 0.00 0.00 43.42 43.07 1iev n LEU 372 CO 0.44 -0.15 -0.12 0.61 -1.11 0.00 0.00 177.39 177.06 1iev n GLY 373 N 4.78 1.10 3.70 -3.96 0.00 -1.23 -4.87 105.19 104.72 1iev n GLY 373 Ca 0.25 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1iev n GLY 373 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1iev n LYS 374 N -2.58 2.12 -0.10 1.61 4.81 -0.23 -4.79 118.16 119.00 1iev n LYS 374 Ca -0.12 0.75 0.08 0.00 -0.87 0.00 0.00 58.31 58.14 1iev n LYS 374 Cb 0.42 -2.36 0.43 0.00 0.02 0.00 0.00 35.03 33.54 1iev n LYS 374 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1iev h GLN 375 N 2.47 0.56 -0.33 1.64 5.75 -1.92 -1.69 115.11 121.59 1iev h GLN 375 Ca -0.47 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 57.93 1iev h GLN 375 Cb 1.28 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 1iev h GLN 375 CO 0.62 0.37 -0.07 0.93 -2.65 0.00 0.00 178.83 178.03 1iev h GLU 376 N 0.58 0.55 -0.19 1.69 3.07 -1.98 0.24 114.58 118.55 1iev h GLU 376 Ca 0.26 -0.14 -0.04 0.00 -0.50 0.00 0.00 59.36 58.94 1iev h GLU 376 Cb 0.30 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1iev h GLU 376 CO -0.08 0.63 -0.03 0.45 -1.40 0.00 0.00 179.01 178.58 1iev h HIS 377 N 0.52 0.39 -0.92 4.33 3.86 -1.67 -2.45 115.15 119.20 1iev h HIS 377 Ca 0.10 -0.08 0.10 0.00 -1.16 0.00 0.00 60.37 59.33 1iev h HIS 377 Cb 0.44 -0.10 -0.08 0.00 1.06 0.00 0.00 27.41 28.74 1iev h HIS 377 CO 0.02 0.60 0.56 0.00 0.86 0.00 0.00 177.93 179.97 1iev h ARG 378 N 0.08 0.92 -0.66 2.45 3.08 -1.01 -0.00 114.38 119.23 1iev h ARG 378 Ca 0.05 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1iev h ARG 378 Cb 0.46 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1iev h ARG 378 CO 0.02 0.61 0.38 -0.44 -1.07 0.00 0.00 179.97 179.46 1iev h ASP 379 N 0.94 0.80 -0.55 7.04 3.32 -0.35 -0.46 116.42 127.17 1iev h ASP 379 Ca 0.44 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.32 1iev h ASP 379 Cb 0.36 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1iev h ASP 379 CO -0.24 0.63 -0.09 0.25 -1.72 0.00 0.00 179.24 178.08 1iev h LEU 380 N 0.92 1.04 -0.15 1.55 5.85 -0.76 -2.05 115.31 121.71 1iev h LEU 380 Ca 0.24 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1iev h LEU 380 Cb -0.00 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1iev h LEU 380 CO -0.04 1.14 0.04 0.00 -0.34 0.00 0.00 178.44 179.24 1iev h ALA 381 N 0.94 0.20 -0.75 1.25 0.00 -0.56 -1.36 119.26 118.97 1iev h ALA 381 Ca 0.15 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.07 1iev h ALA 381 Cb 0.66 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1iev h ALA 381 CO 0.05 -0.18 0.28 -0.09 0.00 0.00 0.00 179.25 179.31 1iev h ARG 382 N 0.06 0.41 0.42 0.00 2.43 -1.02 0.22 114.38 116.89 1iev h ARG 382 Ca 0.05 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1iev h ARG 382 Cb 0.23 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1iev h ARG 382 CO -0.00 0.27 -0.20 1.49 -1.51 0.00 0.00 179.97 180.02 1iev h GLU 383 N 0.42 -0.54 -0.62 0.20 4.81 -0.77 -2.17 114.58 115.91 1iev h GLU 383 Ca 0.41 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.71 1iev h GLU 383 Cb 0.63 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 1iev h GLU 383 CO -0.41 -0.33 0.41 0.00 -0.73 0.00 0.00 179.01 177.95 1iev h ALA 384 N -0.03 1.68 0.27 2.92 0.00 -0.74 -1.34 119.26 122.01 1iev h ALA 384 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1iev h ALA 384 Cb 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1iev h ALA 384 CO 0.09 0.25 -0.13 0.00 0.00 0.00 0.00 179.25 179.47 1iev h ALA 385 N 1.64 -0.36 -0.42 0.00 0.00 -0.40 -1.40 119.26 118.32 1iev h ALA 385 Ca 0.25 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1iev h ALA 385 Cb 0.10 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1iev h ALA 385 CO -0.07 -0.57 -0.02 -0.09 0.00 0.00 0.00 179.25 178.50 1iev h ARG 386 N -0.61 0.08 0.00 0.00 1.12 -1.29 -1.52 114.38 112.16 1iev h ARG 386 Ca -0.04 -0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.81 1iev h ARG 386 Cb 0.44 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.38 1iev h ARG 386 CO 0.06 0.05 -0.11 0.87 -3.11 0.00 0.00 179.97 177.74 1iev h LYS 387 N 0.09 0.00 0.00 0.20 1.57 -1.23 -2.67 116.57 114.52 1iev h LYS 387 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1iev h LYS 387 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1iev h LYS 387 CO -0.37 0.11 -0.11 -1.13 -0.57 0.00 0.00 179.45 177.38 1iev n SER 388 N -3.37 0.27 -4.77 0.86 3.41 -0.53 -3.22 113.62 106.27 1iev n SER 388 Ca -0.01 0.39 -0.40 0.00 -0.26 0.00 0.00 58.87 58.59 1iev n SER 388 Cb 0.29 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.81 1iev n SER 388 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1iev s LEU 389 N -3.37 4.32 -0.23 1.04 1.43 -1.01 -4.76 118.68 116.10 1iev s LEU 389 Ca 0.12 2.63 0.01 0.00 -1.03 0.00 0.00 54.13 55.87 1iev s LEU 389 Cb 0.17 -3.79 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1iev s LEU 389 CO 0.58 -0.66 -0.09 -0.69 0.23 0.00 0.00 176.35 175.71 1iev s VAL 390 N -1.22 1.79 -0.11 -1.59 1.01 -0.50 -2.67 120.40 117.11 1iev s VAL 390 Ca 0.53 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1iev s VAL 390 Cb -0.38 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1iev s VAL 390 CO 0.50 0.05 1.55 -0.22 0.00 0.00 0.00 175.10 176.98 1iev s LEU 391 N 1.30 4.21 -0.00 3.92 2.96 -1.26 -0.57 118.68 129.23 1iev s LEU 391 Ca -0.05 1.99 0.21 0.00 -0.22 0.00 0.00 54.13 56.06 1iev s LEU 391 Cb -0.18 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.73 1iev s LEU 391 CO -0.07 -0.95 0.56 0.18 -1.32 0.00 0.00 176.35 174.75 1iev n LEU 392 N 7.26 0.25 -3.64 -0.68 4.77 -0.11 -0.97 117.00 123.88 1iev n LEU 392 Ca 0.17 0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 56.18 1iev n LEU 392 Cb 0.44 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1iev n LEU 392 CO 0.61 0.05 0.45 -0.75 -1.33 0.00 0.00 177.39 176.43 1iev s LYS 393 N -3.28 0.64 -0.44 3.23 2.20 -1.17 -4.88 119.74 116.03 1iev s LYS 393 Ca -0.06 1.04 0.08 0.00 -0.36 0.00 0.00 55.97 56.67 1iev s LYS 393 Cb 0.11 0.16 0.28 0.00 -1.51 0.00 0.00 37.83 36.88 1iev s LYS 393 CO 0.87 -0.12 0.65 -1.71 -0.36 0.00 0.00 175.35 174.67 1iev n ASN 394 N 3.87 1.34 0.00 1.43 5.15 -1.26 -1.11 115.26 124.67 1iev n ASN 394 Ca -0.19 -2.99 0.00 0.00 -0.60 0.00 0.00 54.58 50.81 1iev n ASN 394 Cb 0.58 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 1iev n ASN 394 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iev n GLY 395 N 0.89 4.84 0.11 8.20 0.00 0.10 -4.15 105.19 115.18 1iev n GLY 395 Ca 0.24 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.19 1iev n GLY 395 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iev h LYS 396 N 0.00 0.11 -4.13 1.61 1.57 -1.84 -3.46 116.57 110.43 1iev h LYS 396 Ca 0.00 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 58.46 1iev h LYS 396 Cb 0.00 0.04 -0.21 0.00 0.08 0.00 0.00 32.23 32.14 1iev h LYS 396 CO 0.00 0.91 -0.71 0.95 -0.57 0.00 0.00 179.45 180.03 1iev s THR 397 N -3.14 0.22 -0.37 -0.16 -4.23 -1.26 -5.01 115.64 101.68 1iev s THR 397 Ca -0.02 -0.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1iev s THR 397 Cb 0.10 -0.37 0.03 0.00 1.34 0.00 0.00 72.50 73.60 1iev s THR 397 CO 0.82 -0.48 0.89 -1.54 -0.54 0.00 0.00 174.62 173.76 1iev n SER 398 N 1.53 0.08 -0.44 3.99 3.41 -1.26 -0.36 113.62 120.57 1iev n SER 398 Ca -0.23 0.33 0.06 0.00 -0.26 0.00 0.00 58.87 58.76 1iev n SER 398 Cb 0.55 -0.31 0.05 0.00 -0.26 0.00 0.00 64.21 64.24 1iev n SER 398 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1iev n THR 399 N -1.46 0.00 -1.22 6.66 -2.24 -1.26 -5.01 114.28 109.75 1iev n THR 399 Ca -0.00 -0.50 -0.31 0.00 -2.27 0.00 0.00 64.05 60.97 1iev n THR 399 Cb 0.27 1.23 0.11 0.00 -2.10 0.00 0.00 70.33 69.84 1iev n THR 399 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iev s ASP 400 N -0.94 4.09 -0.10 3.42 1.11 0.51 -4.98 116.67 119.78 1iev s ASP 400 Ca 0.13 1.72 -0.29 0.00 0.18 0.00 0.00 52.55 54.29 1iev s ASP 400 Cb 0.09 -2.40 -0.02 0.00 1.07 0.00 0.00 42.92 41.66 1iev s ASP 400 CO 0.14 -2.28 0.97 0.00 1.18 0.00 0.00 175.17 175.17 1iev s ALA 401 N -2.90 3.39 0.20 5.23 0.00 -1.26 -4.99 121.76 121.42 1iev s ALA 401 Ca 0.62 0.34 -0.33 0.00 0.00 0.00 0.00 51.96 52.59 1iev s ALA 401 Cb -0.18 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 1iev s ALA 401 CO 0.56 -0.54 1.59 -0.35 0.00 0.00 0.00 175.76 177.02 1iev n PRO 402 N 4.85 2.35 -0.11 0.00 -0.04 -1.26 -4.83 135.00 135.96 1iev n PRO 402 Ca 0.07 0.85 -0.12 0.00 -0.04 0.00 0.00 63.50 64.26 1iev n PRO 402 Cb 0.49 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.30 1iev n PRO 402 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1iev h LEU 403 N 5.74 0.69 -9.93 1.53 5.85 -1.91 -3.44 115.31 113.84 1iev h LEU 403 Ca -0.45 -0.40 -0.57 0.00 0.84 0.00 0.00 57.88 57.31 1iev h LEU 403 Cb 1.24 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1iev h LEU 403 CO 0.87 0.93 -0.23 -0.76 -0.34 0.00 0.00 178.44 178.91 1iev s LEU 404 N -9.19 4.26 0.35 2.25 1.43 -1.26 -3.76 118.68 112.75 1iev s LEU 404 Ca -0.13 0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 53.51 1iev s LEU 404 Cb 0.09 -3.36 -0.10 0.00 0.03 0.00 0.00 46.19 42.85 1iev s LEU 404 CO 0.81 0.04 0.87 -2.16 0.23 0.00 0.00 176.35 176.13 1iev s PRO 405 N -2.54 4.27 0.52 1.29 0.04 -1.26 -5.02 135.00 132.30 1iev s PRO 405 Ca 0.41 1.03 -0.20 0.00 0.04 0.00 0.00 61.00 62.28 1iev s PRO 405 Cb -0.12 -2.50 -0.07 0.00 0.04 0.00 0.00 34.50 31.85 1iev s PRO 405 CO 0.22 0.15 1.11 -0.51 0.04 0.00 0.00 177.00 178.01 1iev s LEU 406 N -2.67 3.80 0.46 -3.56 1.43 0.29 -4.81 118.68 113.62 1iev s LEU 406 Ca 0.54 2.12 -0.23 0.00 -1.03 0.00 0.00 54.13 55.54 1iev s LEU 406 Cb -0.13 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.48 1iev s LEU 406 CO 0.18 -1.08 1.20 -2.16 0.23 0.00 0.00 176.35 174.72 1iev s PRO 407 N -3.21 3.72 0.17 1.29 0.04 -1.26 -4.44 135.00 131.30 1iev s PRO 407 Ca 0.71 1.86 0.18 0.00 0.04 0.00 0.00 61.00 63.79 1iev s PRO 407 Cb -0.22 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 1iev s PRO 407 CO 0.26 -0.61 1.06 0.87 0.04 0.00 0.00 177.00 178.62 1iev h LYS 408 N 2.07 0.00 -4.58 4.56 1.57 -1.92 -3.42 116.57 114.84 1iev h LYS 408 Ca -0.49 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 57.58 1iev h LYS 408 Cb 1.25 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.33 1iev h LYS 408 CO 0.60 0.24 -0.49 0.21 -0.57 0.00 0.00 179.45 179.45 1iev s LYS 409 N -3.06 2.95 -0.03 3.15 2.20 -1.26 -1.76 119.74 121.94 1iev s LYS 409 Ca -0.00 -1.01 -0.08 0.00 -0.36 0.00 0.00 55.97 54.52 1iev s LYS 409 Cb 0.08 -3.80 0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1iev s LYS 409 CO 0.78 -0.68 0.18 0.00 -0.36 0.00 0.00 175.35 175.28 1iev s ALA 410 N 1.61 -0.45 0.28 3.13 0.00 -1.26 -5.04 121.76 120.02 1iev s ALA 410 Ca 0.03 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.19 1iev s ALA 410 Cb -0.19 -0.06 0.55 0.00 0.00 0.00 0.00 23.12 23.42 1iev s ALA 410 CO 0.08 -0.17 1.82 -1.35 0.00 0.00 0.00 175.76 176.14 1iev h PRO 411 N 4.80 0.90 -1.87 0.00 0.11 -1.93 -3.36 132.00 130.65 1iev h PRO 411 Ca -0.29 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1iev h PRO 411 Cb 1.19 -0.20 -0.22 0.00 0.11 0.00 0.00 31.00 31.88 1iev h PRO 411 CO 0.40 0.59 0.25 0.21 -0.21 0.00 0.00 178.00 179.24 1iev s LYS 412 N -5.96 0.77 0.14 1.05 2.20 -1.26 -2.23 119.74 114.45 1iev s LYS 412 Ca -0.12 0.73 0.01 0.00 -0.36 0.00 0.00 55.97 56.23 1iev s LYS 412 Cb 0.22 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.87 1iev s LYS 412 CO 0.80 -0.13 -0.01 0.96 -0.36 0.00 0.00 175.35 176.61 1iev s ILE 413 N 0.01 0.58 -0.09 5.43 -4.36 -0.22 -1.14 121.20 121.40 1iev s ILE 413 Ca -0.01 -1.95 0.04 0.00 -0.26 0.00 0.00 60.65 58.47 1iev s ILE 413 Cb -0.04 -1.94 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 1iev s ILE 413 CO 0.01 -0.63 -0.22 -0.22 0.24 0.00 0.00 174.94 174.12 1iev s LEU 414 N -3.10 2.23 -0.16 0.37 2.96 -1.14 0.17 118.68 120.00 1iev s LEU 414 Ca 0.19 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1iev s LEU 414 Cb 0.06 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 1iev s LEU 414 CO 0.00 0.20 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.40 1iev s VAL 415 N 0.14 2.82 0.12 1.68 1.01 0.29 -0.89 120.40 125.57 1iev s VAL 415 Ca -0.11 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1iev s VAL 415 Cb -0.16 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1iev s VAL 415 CO 0.06 0.51 0.04 0.00 0.00 0.00 0.00 175.10 175.71 1iev s ALA 416 N 0.79 0.85 0.00 5.51 0.00 -0.37 -1.55 121.76 126.99 1iev s ALA 416 Ca -0.05 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1iev s ALA 416 Cb -0.15 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1iev s ALA 416 CO 0.01 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1iev n GLY 417 N -0.08 3.05 0.33 0.00 0.00 -0.17 -1.05 105.19 107.27 1iev n GLY 417 Ca -0.06 -1.72 0.21 0.00 0.00 0.00 0.00 46.02 44.45 1iev n GLY 417 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1iev h SER 418 N 0.00 0.00 -0.09 1.61 4.64 -1.64 -1.95 113.55 116.12 1iev h SER 418 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iev h SER 418 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1iev h SER 418 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 1iev n HIS 419 N -3.18 0.10 -0.00 4.77 8.25 -0.43 -4.59 115.22 120.14 1iev n HIS 419 Ca -0.03 -0.07 -0.02 0.00 -0.26 0.00 0.00 57.72 57.34 1iev n HIS 419 Cb 0.10 -0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.45 1iev n HIS 419 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1iev h ALA 420 N 3.05 1.23 -1.58 -1.41 0.00 -1.43 -3.34 119.26 115.78 1iev h ALA 420 Ca 0.00 -0.27 -0.44 0.00 0.00 0.00 0.00 54.91 54.20 1iev h ALA 420 Cb 0.68 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 17.93 1iev h ALA 420 CO 0.00 0.50 -1.14 -3.47 0.00 0.00 0.00 179.25 175.15 1iev n ASP 421 N -4.21 1.55 -3.51 0.00 2.03 -1.26 0.27 116.55 111.42 1iev n ASP 421 Ca 0.01 -2.97 -0.28 0.00 0.52 0.00 0.00 54.79 52.06 1iev n ASP 421 Cb 0.32 -0.57 -0.14 0.00 -0.72 0.00 0.00 41.12 40.01 1iev n ASP 421 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1iev s ASN 422 N -2.85 3.27 0.25 1.67 3.84 -1.25 -4.95 114.94 114.92 1iev s ASN 422 Ca 0.36 -1.45 -0.04 0.00 0.21 0.00 0.00 52.86 51.93 1iev s ASN 422 Cb 0.39 -0.30 0.36 0.00 -0.55 0.00 0.00 41.25 41.15 1iev s ASN 422 CO -0.04 -0.41 1.88 0.25 -2.79 0.00 0.00 177.10 175.99 1iev h LEU 423 N 8.08 0.98 -0.46 3.21 5.85 -1.92 -1.42 115.31 129.63 1iev h LEU 423 Ca -0.14 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 1iev h LEU 423 Cb 1.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1iev h LEU 423 CO 0.39 0.64 -0.23 1.23 -0.34 0.00 0.00 178.44 180.13 1iev h GLY 424 N 1.12 1.06 0.90 3.75 0.00 -1.34 -2.13 103.07 106.44 1iev h GLY 424 Ca 0.40 -0.96 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1iev h GLY 424 CO -0.16 0.87 0.07 -0.97 0.00 0.00 0.00 176.54 176.35 1iev h TYR 425 N 0.82 0.22 -0.52 5.60 0.99 -1.52 -1.15 116.97 121.42 1iev h TYR 425 Ca 0.10 -0.01 0.15 0.00 2.00 0.00 0.00 58.73 60.97 1iev h TYR 425 Cb 0.81 -0.07 -0.02 0.00 1.00 0.00 0.00 36.73 38.46 1iev h TYR 425 CO 0.06 0.26 0.39 0.37 -0.00 0.00 0.00 178.16 179.23 1iev h GLN 426 N 0.11 0.00 0.00 4.88 4.15 -1.18 -2.56 115.11 120.52 1iev h GLN 426 Ca 0.05 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.14 1iev h GLN 426 Cb 0.13 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.76 1iev h GLN 426 CO -0.01 0.00 -2.05 0.00 -1.93 0.00 0.00 178.83 174.85 1iev n GLY 428 N 1.68 -1.72 3.60 0.00 0.00 -0.46 -4.72 105.19 103.57 1iev n GLY 428 Ca -0.25 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 1iev n GLY 428 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iev s GLY 429 N -1.40 1.60 -0.94 -0.02 0.00 -1.25 -4.19 107.32 101.12 1iev s GLY 429 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.73 1iev s GLY 429 CO 0.00 0.63 0.84 0.79 0.00 0.00 0.00 173.10 175.36 1iev n TRP 430 N -4.46 -2.57 -3.18 1.90 5.03 -0.64 -4.79 117.44 108.73 1iev n TRP 430 Ca 0.06 0.93 0.02 0.00 3.03 0.00 0.00 57.50 61.54 1iev n TRP 430 Cb 0.54 -4.09 -0.02 0.00 -1.03 0.00 0.00 31.31 26.72 1iev n TRP 430 CO 0.00 0.00 0.00 0.99 -0.03 0.00 0.00 177.69 178.65 1iev s THR 431 N -3.27 -0.95 0.00 -0.99 2.01 -1.26 -4.82 115.64 106.37 1iev s THR 431 Ca 0.31 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.30 1iev s THR 431 Cb -0.04 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.49 1iev s THR 431 CO 0.73 -0.02 0.00 -0.38 -0.69 0.00 0.00 174.62 174.26 1iev n ILE 432 N 5.42 0.00 -2.99 1.82 2.08 0.18 -4.20 119.36 121.67 1iev n ILE 432 Ca -0.00 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.10 1iev n ILE 432 Cb 0.51 0.00 0.02 0.00 -0.75 0.00 0.00 39.64 39.42 1iev n ILE 432 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1iev s GLU 433 N 0.00 2.88 0.05 0.38 0.41 -1.26 -3.45 118.70 117.71 1iev s GLU 433 Ca 0.00 -0.82 -0.29 0.00 -0.41 0.00 0.00 54.97 53.45 1iev s GLU 433 Cb 0.00 -2.63 -0.18 0.00 -1.78 0.00 0.00 34.13 29.55 1iev s GLU 433 CO 0.00 -0.33 1.50 2.35 -0.49 0.00 0.00 175.26 178.28 1iev h TRP 434 N 0.45 -0.61 0.00 1.61 7.01 -1.84 -2.97 115.95 119.59 1iev h TRP 434 Ca -0.44 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.55 1iev h TRP 434 Cb 1.27 0.20 0.00 0.00 -2.10 0.00 0.00 29.16 28.53 1iev h TRP 434 CO 0.41 -0.33 0.00 1.04 -2.79 0.00 0.00 178.44 176.77 1iev n GLN 435 N -5.33 0.90 0.00 2.65 1.13 -1.26 -1.61 117.38 113.86 1iev n GLN 435 Ca -0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1iev n GLN 435 Cb 0.30 -1.18 0.00 0.00 0.11 0.00 0.00 30.24 29.47 1iev n GLN 435 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1iev n GLY 436 N 0.55 -2.03 3.89 1.08 0.00 -1.12 -3.59 105.19 103.97 1iev n GLY 436 Ca 0.08 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.62 1iev n GLY 436 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iev s ASP 437 N -4.00 0.00 0.25 1.61 -1.08 -1.26 -4.47 116.67 107.72 1iev s ASP 437 Ca 0.00 -0.61 0.08 0.00 -0.52 0.00 0.00 52.55 51.49 1iev s ASP 437 Cb 0.00 0.45 -0.04 0.00 -1.46 0.00 0.00 42.92 41.88 1iev s ASP 437 CO 0.00 -0.90 0.15 0.28 0.52 0.00 0.00 175.17 175.22 1iev s THR 438 N -2.15 4.22 0.00 1.71 -1.32 -1.26 -3.80 115.64 113.04 1iev s THR 438 Ca 0.23 -1.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.19 1iev s THR 438 Cb -0.02 -3.27 0.00 0.00 -1.51 0.00 0.00 72.50 67.69 1iev s THR 438 CO 0.04 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 1iev n GLY 439 N -1.09 -1.93 3.35 6.08 0.00 -1.26 -4.56 105.19 105.77 1iev n GLY 439 Ca -0.08 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1iev n GLY 439 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iev n ARG 440 N -0.04 3.23 0.04 1.61 0.63 -1.26 -1.20 116.66 119.67 1iev n ARG 440 Ca 0.00 -3.34 0.13 0.00 -0.92 0.00 0.00 57.85 53.72 1iev n ARG 440 Cb 0.00 -3.29 0.44 0.00 0.45 0.00 0.00 32.46 30.06 1iev n ARG 440 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1iev n THR 441 N 5.43 0.23 -3.39 5.15 -2.24 -1.26 -4.98 114.28 113.23 1iev n THR 441 Ca 0.45 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 62.10 1iev n THR 441 Cb 0.43 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1iev n THR 441 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1iev n THR 442 N -1.82 0.00 -2.82 4.28 5.66 -1.26 -4.90 114.28 113.42 1iev n THR 442 Ca 0.06 -0.10 -0.41 0.00 -3.05 0.00 0.00 64.05 60.55 1iev n THR 442 Cb 0.38 0.12 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 1iev n THR 442 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1iev s VAL 443 N -2.60 4.84 -2.39 1.08 1.01 -1.26 -4.95 120.40 116.13 1iev s VAL 443 Ca 0.03 1.88 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1iev s VAL 443 Cb -0.00 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1iev s VAL 443 CO 0.01 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1iev n GLY 444 N 2.80 -1.37 2.92 4.51 0.00 -1.26 -4.89 105.19 107.89 1iev n GLY 444 Ca 0.03 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 1iev n GLY 444 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iev s THR 445 N -2.91 0.86 0.76 2.61 2.01 -0.24 -4.99 115.64 113.75 1iev s THR 445 Ca 0.00 -0.25 -0.10 0.00 0.31 0.00 0.00 61.69 61.66 1iev s THR 445 Cb 0.00 -0.87 0.07 0.00 0.01 0.00 0.00 72.50 71.71 1iev s THR 445 CO 0.00 0.32 1.11 0.42 -0.69 0.00 0.00 174.62 175.78 1iev s THR 446 N 1.30 2.12 0.50 -0.82 -4.23 -1.26 -0.37 115.64 112.88 1iev s THR 446 Ca -0.04 -0.12 0.18 0.00 -1.18 0.00 0.00 61.69 60.53 1iev s THR 446 Cb -0.14 -3.00 0.25 0.00 1.34 0.00 0.00 72.50 70.96 1iev s THR 446 CO -0.03 0.00 2.10 0.40 -0.54 0.00 0.00 174.62 176.55 1iev h ILE 447 N -0.86 0.94 0.37 2.99 2.04 -1.74 -0.32 117.51 120.94 1iev h ILE 447 Ca -0.45 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1iev h ILE 447 Cb 1.32 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1iev h ILE 447 CO 0.63 0.07 -0.18 0.25 0.00 0.00 0.00 178.15 178.93 1iev h LEU 448 N 0.00 -0.42 -0.54 1.44 5.85 -0.54 -2.09 115.31 119.01 1iev h LEU 448 Ca -0.00 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.68 1iev h LEU 448 Cb 0.14 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1iev h LEU 448 CO 0.01 0.01 0.07 -0.33 -0.34 0.00 0.00 178.44 177.85 1iev h GLU 449 N -0.95 0.19 -0.73 1.25 5.08 -1.79 0.08 114.58 117.72 1iev h GLU 449 Ca -0.05 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1iev h GLU 449 Cb 0.53 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1iev h GLU 449 CO 0.08 0.12 0.48 0.00 -1.00 0.00 0.00 179.01 178.69 1iev h ALA 450 N 1.45 1.59 -0.18 3.43 0.00 -1.13 0.21 119.26 124.63 1iev h ALA 450 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1iev h ALA 450 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1iev h ALA 450 CO -0.40 0.34 -0.07 0.28 0.00 0.00 0.00 179.25 179.40 1iev h VAL 451 N 0.87 1.30 -0.09 0.00 2.07 -0.33 -1.43 116.25 118.65 1iev h VAL 451 Ca 0.29 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1iev h VAL 451 Cb 0.07 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1iev h VAL 451 CO -0.08 0.33 -0.16 0.11 0.02 0.00 0.00 177.57 177.78 1iev h LYS 452 N 0.05 0.14 0.00 1.57 1.57 -0.56 -1.63 116.57 117.71 1iev h LYS 452 Ca 0.04 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1iev h LYS 452 Cb 0.54 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1iev h LYS 452 CO 0.02 0.31 -0.08 0.00 -0.57 0.00 0.00 179.45 179.13 1iev h ALA 453 N 1.70 0.98 0.08 3.86 0.00 -0.38 -3.34 119.26 122.17 1iev h ALA 453 Ca 0.03 -0.07 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 1iev h ALA 453 Cb 0.37 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1iev h ALA 453 CO 0.02 0.10 -2.16 0.00 0.00 0.00 0.00 179.25 177.21 1iev n ALA 454 N -2.13 1.08 -1.51 0.00 0.00 -0.56 -5.00 120.51 112.39 1iev n ALA 454 Ca 0.02 -0.77 -0.32 0.00 0.00 0.00 0.00 53.44 52.37 1iev n ALA 454 Cb 0.44 -0.48 0.05 0.00 0.00 0.00 0.00 19.45 19.45 1iev n ALA 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1iev s VAL 455 N -2.55 3.75 0.45 0.00 -7.23 -0.72 -4.95 120.40 109.15 1iev s VAL 455 Ca -0.26 0.64 -0.25 0.00 -1.81 0.00 0.00 61.98 60.30 1iev s VAL 455 Cb 0.07 -3.26 -0.09 0.00 0.56 0.00 0.00 36.38 33.67 1iev s VAL 455 CO 0.71 -0.67 1.29 -0.67 -0.31 0.00 0.00 175.10 175.46 1iev n ASP 456 N -2.93 2.62 0.24 4.85 -0.08 -0.72 -4.88 116.55 115.65 1iev n ASP 456 Ca 0.08 1.08 0.18 0.00 -1.51 0.00 0.00 54.79 54.62 1iev n ASP 456 Cb 0.53 -1.52 0.88 0.00 2.34 0.00 0.00 41.12 43.35 1iev n ASP 456 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1iev h PRO 457 N 1.97 0.00 0.00 -0.67 0.13 -1.94 0.37 132.00 131.87 1iev h PRO 457 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1iev h PRO 457 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1iev h PRO 457 CO 0.59 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.02 1iev h SER 458 N 0.00 0.00 -2.56 1.44 4.64 -1.94 -3.43 113.55 111.71 1iev h SER 458 Ca 0.06 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.84 1iev h SER 458 Cb 0.45 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 1iev h SER 458 CO -0.00 0.00 1.22 -0.89 -0.87 0.00 0.00 176.83 176.29 1iev s THR 459 N -3.32 3.58 0.18 2.95 2.01 0.13 -4.86 115.64 116.31 1iev s THR 459 Ca 0.06 0.50 -0.31 0.00 0.31 0.00 0.00 61.69 62.25 1iev s THR 459 Cb 0.06 -4.06 -0.09 0.00 0.01 0.00 0.00 72.50 68.42 1iev s THR 459 CO 0.63 -0.86 1.42 -0.69 -0.69 0.00 0.00 174.62 174.43 1iev s VAL 460 N 7.16 2.98 -0.25 3.82 1.01 -0.95 -4.86 120.40 129.32 1iev s VAL 460 Ca 0.65 0.75 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 1iev s VAL 460 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1iev s VAL 460 CO 0.26 0.09 -0.05 -0.69 0.00 0.00 0.00 175.10 174.71 1iev s VAL 461 N 0.62 3.01 -0.20 2.92 1.01 -1.26 -1.05 120.40 125.44 1iev s VAL 461 Ca 0.63 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1iev s VAL 461 Cb -0.39 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1iev s VAL 461 CO 0.35 0.20 0.05 -0.69 0.00 0.00 0.00 175.10 175.02 1iev s VAL 462 N 1.35 4.54 -0.13 2.92 1.01 0.13 -4.97 120.40 125.25 1iev s VAL 462 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 1iev s VAL 462 Cb -0.16 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1iev s VAL 462 CO -0.04 0.42 0.07 0.12 0.00 0.00 0.00 175.10 175.67 1iev s PHE 463 N 0.76 3.33 -0.26 5.22 5.36 -1.26 -0.55 117.98 130.59 1iev s PHE 463 Ca 0.03 0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 56.23 1iev s PHE 463 Cb -0.14 -1.94 0.14 0.00 -0.34 0.00 0.00 43.02 40.75 1iev s PHE 463 CO 0.02 0.45 0.42 0.00 -1.46 0.00 0.00 175.22 174.64 1iev s ALA 464 N -0.50 -1.31 0.25 11.12 0.00 -0.60 -4.97 121.76 125.76 1iev s ALA 464 Ca 0.10 1.05 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 1iev s ALA 464 Cb -0.12 -1.78 0.40 0.00 0.00 0.00 0.00 23.12 21.62 1iev s ALA 464 CO 0.02 -1.29 1.82 1.49 0.00 0.00 0.00 175.76 177.79 1iev h GLU 465 N 8.15 0.81 -1.39 0.00 4.81 -1.86 -3.25 114.58 121.85 1iev h GLU 465 Ca -0.20 -0.05 -0.43 0.00 -0.13 0.00 0.00 59.36 58.55 1iev h GLU 465 Cb 1.16 -0.18 -0.30 0.00 0.63 0.00 0.00 28.75 30.06 1iev h GLU 465 CO 0.27 0.53 -0.86 0.09 -0.73 0.00 0.00 179.01 178.31 1iev n ASN 466 N -4.72 -1.10 -4.78 1.04 3.02 -1.26 -1.00 115.26 106.47 1iev n ASN 466 Ca 0.14 -2.85 -0.37 0.00 -0.03 0.00 0.00 54.58 51.47 1iev n ASN 466 Cb 0.27 0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.67 1iev n ASN 466 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1iev s PRO 467 N -0.31 4.30 0.73 3.52 0.04 -1.26 -5.04 135.00 136.98 1iev s PRO 467 Ca 0.33 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 1iev s PRO 467 Cb 0.16 -2.65 0.03 0.00 0.04 0.00 0.00 34.50 32.08 1iev s PRO 467 CO -0.16 -0.02 1.08 0.16 0.04 0.00 0.00 177.00 178.11 1iev s ASP 468 N -1.52 5.16 0.40 6.66 1.47 -1.26 -4.68 116.67 122.89 1iev s ASP 468 Ca 0.55 1.32 0.07 0.00 1.18 0.00 0.00 52.55 55.67 1iev s ASP 468 Cb -0.22 -2.14 0.83 0.00 -0.34 0.00 0.00 42.92 41.05 1iev s ASP 468 CO 0.28 -1.55 2.03 0.00 0.68 0.00 0.00 175.17 176.61 1iev h ALA 469 N -0.80 1.72 0.00 2.11 0.00 -1.96 -0.88 119.26 119.45 1iev h ALA 469 Ca -0.45 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1iev h ALA 469 Cb 1.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1iev h ALA 469 CO 0.61 0.23 -0.28 0.93 0.00 0.00 0.00 179.25 180.74 1iev h GLU 470 N 0.61 0.00 -0.41 0.00 5.08 -1.92 -2.48 114.58 115.47 1iev h GLU 470 Ca 0.20 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1iev h GLU 470 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1iev h GLU 470 CO -0.05 0.28 -0.21 0.35 -1.00 0.00 0.00 179.01 178.38 1iev h PHE 471 N 0.00 0.91 -0.01 4.33 3.57 -1.52 -2.42 116.94 121.80 1iev h PHE 471 Ca -0.00 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 61.21 1iev h PHE 471 Cb 0.94 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.46 1iev h PHE 471 CO 0.00 0.94 -0.31 0.28 -2.23 0.00 0.00 178.31 176.99 1iev h VAL 472 N 0.70 1.51 -0.16 1.41 2.07 -1.41 -2.84 116.25 117.53 1iev h VAL 472 Ca 0.10 -1.93 -0.00 0.00 0.82 0.00 0.00 66.70 65.69 1iev h VAL 472 Cb 0.72 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1iev h VAL 472 CO 0.06 0.54 0.10 0.11 0.02 0.00 0.00 177.57 178.39 1iev h LYS 473 N -0.40 0.21 -0.02 1.57 1.57 -1.46 -1.80 116.57 116.26 1iev h LYS 473 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1iev h LYS 473 Cb 1.04 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1iev h LYS 473 CO 0.06 0.15 -0.17 0.43 -0.57 0.00 0.00 179.45 179.35 1iev n SER 474 N -4.50 1.80 0.00 0.86 7.64 -0.91 -4.36 113.62 114.15 1iev n SER 474 Ca -0.01 -1.44 0.15 0.00 1.01 0.00 0.00 58.87 58.59 1iev n SER 474 Cb 0.09 0.14 0.89 0.00 -1.01 0.00 0.00 64.21 64.32 1iev n SER 474 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1iev n GLY 475 N 1.31 -1.01 3.94 0.23 0.00 -0.67 -4.92 105.19 104.07 1iev n GLY 475 Ca 0.14 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1iev n GLY 475 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iev n GLY 476 N 0.98 -0.26 3.91 -0.02 0.00 -1.26 -4.95 105.19 103.59 1iev n GLY 476 Ca 0.22 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 1iev n GLY 476 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iev s PHE 477 N -3.83 3.47 -0.02 1.61 2.99 -1.26 -4.66 117.98 116.28 1iev s PHE 477 Ca 0.10 0.54 0.12 0.00 0.00 0.00 0.00 56.93 57.68 1iev s PHE 477 Cb -0.05 -2.00 -0.19 0.00 0.00 0.00 0.00 43.02 40.77 1iev s PHE 477 CO 0.88 0.34 0.90 0.77 -0.00 0.00 0.00 175.22 178.12 1iev h SER 478 N 2.30 0.00 -4.80 1.36 0.02 -1.50 -3.48 113.55 107.44 1iev h SER 478 Ca -0.47 0.00 0.30 0.00 -0.84 0.00 0.00 61.79 60.78 1iev h SER 478 Cb 1.18 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.55 1iev h SER 478 CO 0.69 0.91 0.85 -0.72 -1.14 0.00 0.00 176.83 177.43 1iev s TYR 479 N -2.70 -0.08 0.17 3.45 -0.85 -1.26 -4.71 117.35 111.37 1iev s TYR 479 Ca -0.02 0.02 0.06 0.00 -0.52 0.00 0.00 57.07 56.61 1iev s TYR 479 Cb 0.09 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 1iev s TYR 479 CO 0.82 -0.19 -0.14 0.00 -1.52 0.00 0.00 175.55 174.52 1iev s ALA 480 N -2.34 1.74 -0.14 9.51 0.00 -0.61 -2.90 121.76 127.02 1iev s ALA 480 Ca 0.12 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.57 1iev s ALA 480 Cb 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1iev s ALA 480 CO -0.04 0.05 -0.15 0.42 0.00 0.00 0.00 175.76 176.04 1iev s ILE 481 N -2.77 1.59 -0.15 0.00 1.01 -0.07 -0.78 121.20 120.03 1iev s ILE 481 Ca 0.17 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1iev s ILE 481 Cb -0.01 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1iev s ILE 481 CO 0.04 0.46 -0.18 -0.69 0.00 0.00 0.00 174.94 174.57 1iev s VAL 482 N 1.36 2.43 -0.24 2.92 1.01 -0.57 -1.24 120.40 126.07 1iev s VAL 482 Ca 0.02 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1iev s VAL 482 Cb -0.13 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1iev s VAL 482 CO -0.09 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.55 1iev s ALA 483 N 0.77 2.93 0.18 5.51 0.00 -0.21 -0.77 121.76 130.17 1iev s ALA 483 Ca -0.07 -1.24 -0.00 0.00 0.00 0.00 0.00 51.96 50.64 1iev s ALA 483 Cb -0.16 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1iev s ALA 483 CO 0.00 -0.58 0.08 0.14 0.00 0.00 0.00 175.76 175.41 1iev s VAL 484 N 1.50 0.20 -3.87 0.00 -7.23 -0.82 -1.32 120.40 108.87 1iev s VAL 484 Ca 0.05 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 1iev s VAL 484 Cb -0.15 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1iev s VAL 484 CO -0.01 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 1iev n GLY 485 N -0.23 -0.77 3.84 2.32 0.00 -1.25 -0.62 105.19 108.47 1iev n GLY 485 Ca -0.02 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1iev n GLY 485 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iev s GLU 486 N -1.55 2.81 0.35 1.61 2.02 -0.51 -4.25 118.70 119.18 1iev s GLU 486 Ca 0.00 0.71 0.01 0.00 0.02 0.00 0.00 54.97 55.72 1iev s GLU 486 Cb 0.00 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.21 1iev s GLU 486 CO 0.00 -1.13 0.54 -1.01 0.02 0.00 0.00 175.26 173.68 1iev s HIS 487 N -3.17 3.44 0.43 1.61 3.76 -1.26 -4.89 115.29 115.20 1iev s HIS 487 Ca 0.58 0.26 -0.25 0.00 -0.15 0.00 0.00 55.06 55.50 1iev s HIS 487 Cb -0.13 -1.91 -0.08 0.00 1.11 0.00 0.00 32.58 31.57 1iev s HIS 487 CO 0.54 0.09 1.32 -2.14 -0.85 0.00 0.00 174.74 173.71 1iev s PRO 488 N -4.30 3.84 0.01 8.40 0.02 -1.26 -4.91 135.00 136.80 1iev s PRO 488 Ca 0.40 2.19 -0.17 0.00 0.02 0.00 0.00 61.00 63.44 1iev s PRO 488 Cb -0.10 -2.68 0.03 0.00 0.02 0.00 0.00 34.50 31.77 1iev s PRO 488 CO 0.35 -0.61 0.37 1.52 -0.33 0.00 0.00 177.00 178.31 1iev s TYR 489 N -1.27 -0.24 0.00 6.54 -0.85 -1.24 -4.82 117.35 115.48 1iev s TYR 489 Ca 0.59 0.30 0.00 0.00 -0.52 0.00 0.00 57.07 57.44 1iev s TYR 489 Cb -0.39 0.16 -0.00 0.00 0.38 0.00 0.00 41.96 42.11 1iev s TYR 489 CO 0.49 -0.48 -0.01 0.99 -1.52 0.00 0.00 175.55 175.03 1iev s THR 490 N -1.79 0.05 0.00 -3.49 2.01 -1.26 -3.97 115.64 107.18 1iev s THR 490 Ca -0.10 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1iev s THR 490 Cb -0.03 -0.06 0.00 0.00 0.01 0.00 0.00 72.50 72.43 1iev s THR 490 CO 0.02 -0.01 0.00 -0.62 -0.69 0.00 0.00 174.62 173.32 1iev n GLU 491 N 3.00 0.00 0.04 4.92 1.02 -1.26 -1.65 120.64 126.71 1iev n GLU 491 Ca -0.13 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.23 1iev n GLU 491 Cb 0.60 0.00 0.69 0.00 -0.02 0.00 0.00 31.44 32.70 1iev n GLU 491 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1iev h THR 492 N 0.00 0.28 0.00 2.62 2.02 -1.94 0.99 112.91 116.87 1iev h THR 492 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1iev h THR 492 Cb 0.00 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1iev h THR 492 CO 0.00 0.00 -0.01 0.11 0.37 0.00 0.00 175.52 175.99 1iev h LYS 493 N 0.00 0.00 0.00 6.66 1.79 -1.69 -1.74 116.57 121.58 1iev h LYS 493 Ca 0.25 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.71 1iev h LYS 493 Cb 1.45 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.10 1iev h LYS 493 CO -0.00 0.01 -1.01 0.41 -1.08 0.00 0.00 179.45 177.77 1iev n GLY 494 N -1.13 -1.46 3.68 3.86 0.00 0.34 -4.82 105.19 105.67 1iev n GLY 494 Ca -0.03 -0.23 -0.54 0.00 0.00 0.00 0.00 46.02 45.22 1iev n GLY 494 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iev n ASP 495 N -2.69 2.49 -3.71 1.61 8.00 -0.66 -3.81 116.55 117.78 1iev n ASP 495 Ca -0.00 1.06 -0.15 0.00 0.71 0.00 0.00 54.79 56.41 1iev n ASP 495 Cb 0.56 -1.20 -0.15 0.00 -0.02 0.00 0.00 41.12 40.31 1iev n ASP 495 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1iev s ASN 496 N 3.03 0.24 0.06 -2.24 3.84 0.40 -4.87 114.94 115.40 1iev s ASN 496 Ca 0.94 0.34 0.17 0.00 0.21 0.00 0.00 52.86 54.52 1iev s ASN 496 Cb -0.97 0.26 -0.14 0.00 -0.55 0.00 0.00 41.25 39.85 1iev s ASN 496 CO 0.59 -0.19 0.80 0.18 -2.79 0.00 0.00 177.10 175.69 1iev n LEU 497 N 4.71 0.83 0.03 3.21 4.77 -1.26 -4.33 117.00 124.96 1iev n LEU 497 Ca -0.17 0.37 0.04 0.00 -0.03 0.00 0.00 56.01 56.22 1iev n LEU 497 Cb 0.51 0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.60 1iev n LEU 497 CO 0.12 0.15 -0.36 -0.46 -1.33 0.00 0.00 177.39 175.50 1iev n ASN 498 N -2.87 0.64 -4.37 -1.43 0.23 -1.26 -4.92 115.26 101.27 1iev n ASN 498 Ca -0.10 0.27 -0.35 0.00 -0.53 0.00 0.00 54.58 53.87 1iev n ASN 498 Cb 0.84 0.62 -0.08 0.00 -2.08 0.00 0.00 39.78 39.07 1iev n ASN 498 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1iev n LEU 499 N -2.71 -1.05 -4.46 -4.53 4.77 -1.26 -4.77 117.00 103.00 1iev n LEU 499 Ca -0.08 -1.23 -0.30 0.00 -0.03 0.00 0.00 56.01 54.36 1iev n LEU 499 Cb 0.74 -1.67 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1iev n LEU 499 CO 0.43 0.32 -0.50 0.42 -1.33 0.00 0.00 177.39 176.73 1iev s THR 500 N -3.88 2.76 0.39 -5.08 -4.23 -1.26 0.68 115.64 105.03 1iev s THR 500 Ca 0.35 -1.25 -0.23 0.00 -1.18 0.00 0.00 61.69 59.37 1iev s THR 500 Cb -0.20 -2.18 -0.10 0.00 1.34 0.00 0.00 72.50 71.36 1iev s THR 500 CO 1.00 0.30 0.99 0.27 -0.54 0.00 0.00 174.62 176.63 1iev s ILE 501 N -0.96 4.08 0.65 2.99 -4.36 -1.26 -4.96 121.20 117.38 1iev s ILE 501 Ca 0.15 1.51 -0.16 0.00 -0.26 0.00 0.00 60.65 61.89 1iev s ILE 501 Cb -0.10 -3.73 -0.01 0.00 1.25 0.00 0.00 42.46 39.86 1iev s ILE 501 CO 0.06 -0.07 1.13 -2.16 0.24 0.00 0.00 174.94 174.13 1iev s PRO 502 N -2.64 2.83 0.30 0.37 0.04 -1.26 -4.87 135.00 129.77 1iev s PRO 502 Ca 0.58 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 63.07 1iev s PRO 502 Cb -0.16 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1iev s PRO 502 CO 0.21 -1.24 0.52 -1.21 0.04 0.00 0.00 177.00 175.32 1iev s GLU 503 N -3.92 3.55 0.17 4.56 0.41 -1.26 -3.81 118.70 118.39 1iev s GLU 503 Ca 0.69 -0.20 -0.30 0.00 -0.41 0.00 0.00 54.97 54.75 1iev s GLU 503 Cb -0.22 -2.69 -0.07 0.00 -1.78 0.00 0.00 34.13 29.37 1iev s GLU 503 CO 0.39 0.22 1.02 -1.25 -0.49 0.00 0.00 175.26 175.15 1iev s PRO 504 N -3.84 4.68 0.23 0.39 0.04 -1.26 -5.09 135.00 130.15 1iev s PRO 504 Ca 0.41 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1iev s PRO 504 Cb -0.10 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1iev s PRO 504 CO 0.33 0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.98 1iev n GLY 505 N 2.00 -0.93 0.18 0.56 0.00 -1.25 -4.79 105.19 100.96 1iev n GLY 505 Ca 0.02 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 1iev n GLY 505 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1iev h LEU 506 N 0.00 0.77 -1.29 0.99 5.85 -1.89 -2.69 115.31 117.05 1iev h LEU 506 Ca 0.00 -0.72 -0.06 0.00 0.84 0.00 0.00 57.88 57.95 1iev h LEU 506 Cb 0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1iev h LEU 506 CO 0.00 1.38 -0.12 0.77 -0.34 0.00 0.00 178.44 180.13 1iev h SER 507 N 0.24 0.32 -0.13 1.25 4.64 -1.97 0.11 113.55 118.01 1iev h SER 507 Ca -0.09 -0.07 -0.22 0.00 -0.47 0.00 0.00 61.79 60.94 1iev h SER 507 Cb 1.47 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1iev h SER 507 CO 0.16 0.47 -0.77 0.74 -0.87 0.00 0.00 176.83 176.56 1iev h THR 508 N 0.31 1.28 0.14 2.95 2.02 -1.88 -0.98 112.91 116.75 1iev h THR 508 Ca 0.06 -1.98 -0.01 0.00 0.77 0.00 0.00 66.41 65.26 1iev h THR 508 Cb 0.41 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1iev h THR 508 CO 0.02 0.63 -0.07 0.58 0.37 0.00 0.00 175.52 177.05 1iev h VAL 509 N 0.53 0.99 -0.76 3.16 2.07 -1.06 0.97 116.25 122.15 1iev h VAL 509 Ca -0.05 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.02 1iev h VAL 509 Cb 1.40 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 1iev h VAL 509 CO 0.16 0.12 0.50 1.56 0.02 0.00 0.00 177.57 179.93 1iev h GLN 510 N -0.43 0.77 0.11 1.57 4.20 -0.85 0.14 115.11 120.61 1iev h GLN 510 Ca -0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1iev h GLN 510 Cb 0.34 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1iev h GLN 510 CO 0.03 0.51 -0.05 0.00 -0.67 0.00 0.00 178.83 178.65 1iev h ALA 511 N 1.59 -0.14 -0.28 3.87 0.00 -0.55 0.16 119.26 123.91 1iev h ALA 511 Ca 0.33 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1iev h ALA 511 Cb 0.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1iev h ALA 511 CO -0.12 -0.48 -0.08 0.28 0.00 0.00 0.00 179.25 178.85 1iev h VAL 512 N -0.35 1.29 -0.04 0.00 2.07 -0.57 -3.10 116.25 115.55 1iev h VAL 512 Ca -0.01 -1.13 -0.14 0.00 0.82 0.00 0.00 66.70 66.24 1iev h VAL 512 Cb 0.29 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1iev h VAL 512 CO 0.02 0.36 -0.59 0.00 0.02 0.00 0.00 177.57 177.38 1iev h GLY 514 N 1.59 0.97 1.05 0.00 0.00 -0.68 -3.24 103.07 102.76 1iev h GLY 514 Ca -0.01 -0.46 -0.30 0.00 0.00 0.00 0.00 47.33 46.56 1iev h GLY 514 CO 0.09 0.44 -1.67 -1.33 0.00 0.00 0.00 176.54 174.07 1iev h GLY 515 N 0.99 0.08 -4.48 4.60 0.00 -1.43 -3.49 103.07 99.34 1iev h GLY 515 Ca 0.22 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1iev h GLY 515 CO -0.03 0.18 -0.54 0.54 0.00 0.00 0.00 176.54 176.68 1iev s VAL 516 N -2.60 0.11 0.35 4.60 0.11 -0.02 -4.59 120.40 118.34 1iev s VAL 516 Ca -0.07 -0.91 -0.29 0.00 -2.93 0.00 0.00 61.98 57.78 1iev s VAL 516 Cb 0.08 -0.60 -0.11 0.00 -1.53 0.00 0.00 36.38 34.22 1iev s VAL 516 CO 0.82 -0.50 1.52 0.00 -3.33 0.00 0.00 175.10 173.61 1iev s ARG 517 N -1.92 4.12 0.04 1.54 1.70 -1.26 -3.98 118.95 119.18 1iev s ARG 517 Ca -0.11 2.57 0.01 0.00 -0.47 0.00 0.00 55.73 57.73 1iev s ARG 517 Cb -0.05 -2.99 -0.03 0.00 -0.57 0.00 0.00 34.95 31.31 1iev s ARG 517 CO -0.01 -0.56 -0.06 0.00 -1.08 0.00 0.00 175.30 173.58 1iev s ALA 519 N -1.73 2.83 -0.13 0.00 0.00 0.04 -2.01 121.76 120.76 1iev s ALA 519 Ca -0.09 -1.43 -0.17 0.00 0.00 0.00 0.00 51.96 50.26 1iev s ALA 519 Cb -0.08 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 1iev s ALA 519 CO -0.01 -0.82 0.43 0.99 0.00 0.00 0.00 175.76 176.35 1iev s THR 520 N 1.39 5.22 -0.34 0.00 2.01 0.13 -1.51 115.64 122.53 1iev s THR 520 Ca 0.01 0.85 -0.07 0.00 0.31 0.00 0.00 61.69 62.79 1iev s THR 520 Cb -0.17 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.61 1iev s THR 520 CO -0.02 0.34 0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 1iev s VAL 521 N 0.62 3.94 -0.36 3.82 1.01 0.05 0.55 120.40 130.03 1iev s VAL 521 Ca 0.23 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1iev s VAL 521 Cb -0.15 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1iev s VAL 521 CO 0.09 -0.17 0.61 -0.22 0.00 0.00 0.00 175.10 175.41 1iev s LEU 522 N 1.44 4.28 -0.34 3.92 2.96 0.12 -1.94 118.68 129.12 1iev s LEU 522 Ca -0.01 0.10 -0.14 0.00 -0.22 0.00 0.00 54.13 53.86 1iev s LEU 522 Cb -0.19 -2.74 -0.02 0.00 0.50 0.00 0.00 46.19 43.74 1iev s LEU 522 CO 0.04 -0.58 0.28 -0.63 -1.32 0.00 0.00 176.35 174.14 1iev s ILE 523 N 2.65 5.25 0.14 6.68 -1.09 0.21 -1.39 121.20 133.64 1iev s ILE 523 Ca 0.23 -0.12 -0.13 0.00 -2.23 0.00 0.00 60.65 58.41 1iev s ILE 523 Cb -0.15 -3.75 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1iev s ILE 523 CO 0.15 -0.03 0.35 -0.94 -1.23 0.00 0.00 174.94 173.23 1iev s SER 524 N 1.73 -0.09 0.00 3.58 1.04 -1.07 -1.43 113.70 117.46 1iev s SER 524 Ca 0.08 -0.56 0.23 0.00 0.48 0.00 0.00 55.95 56.18 1iev s SER 524 Cb -0.17 0.46 0.08 0.00 0.10 0.00 0.00 66.02 66.48 1iev s SER 524 CO 0.11 -0.88 1.12 0.61 0.98 0.00 0.00 173.24 175.18 1iev n GLY 525 N -0.21 -0.77 3.70 7.32 0.00 -1.26 -2.78 105.19 111.19 1iev n GLY 525 Ca -0.12 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1iev n GLY 525 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1iev s ARG 526 N -2.83 1.74 0.11 1.61 1.70 -1.26 -3.70 118.95 116.33 1iev s ARG 526 Ca 0.13 -1.22 -0.35 0.00 -0.47 0.00 0.00 55.73 53.81 1iev s ARG 526 Cb 0.17 0.53 -0.16 0.00 -0.57 0.00 0.00 34.95 34.92 1iev s ARG 526 CO 0.73 -0.76 1.26 -2.30 -1.08 0.00 0.00 175.30 173.15 1iev n PRO 527 N -0.44 1.09 -4.18 3.89 -0.02 -1.26 -5.00 135.00 129.08 1iev n PRO 527 Ca -0.03 0.39 -0.11 0.00 -2.02 0.00 0.00 63.50 61.73 1iev n PRO 527 Cb 0.61 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 32.01 1iev n PRO 527 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1iev s VAL 528 N 0.21 0.62 -0.25 -1.45 -7.23 -1.26 -4.99 120.40 106.06 1iev s VAL 528 Ca 0.81 -1.94 -0.34 0.00 -1.81 0.00 0.00 61.98 58.70 1iev s VAL 528 Cb -0.93 -1.80 -0.11 0.00 0.56 0.00 0.00 36.38 34.10 1iev s VAL 528 CO 0.49 -0.76 2.08 0.52 -0.31 0.00 0.00 175.10 177.12 1iev n VAL 529 N -0.08 0.34 -0.01 1.32 0.31 0.22 -4.83 118.33 115.59 1iev n VAL 529 Ca -0.10 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1iev n VAL 529 Cb 0.62 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1iev n VAL 529 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1iev n VAL 530 N 6.55 0.00 -0.26 2.52 3.14 -1.26 -4.65 118.33 124.38 1iev n VAL 530 Ca 0.33 -0.48 -0.03 0.00 -2.96 0.00 0.00 64.34 61.19 1iev n VAL 530 Cb 0.28 1.01 0.08 0.00 -1.06 0.00 0.00 33.84 34.15 1iev n VAL 530 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1iev h GLN 531 N 0.00 0.87 -0.24 1.45 7.50 -1.94 0.55 115.11 123.30 1iev h GLN 531 Ca 0.00 -0.05 0.06 0.00 0.50 0.00 0.00 58.65 59.16 1iev h GLN 531 Cb 0.00 -0.20 -0.07 0.00 0.05 0.00 0.00 27.48 27.27 1iev h GLN 531 CO 0.00 0.57 -0.20 -1.35 -1.50 0.00 0.00 178.83 176.35 1iev h PRO 532 N 0.89 -0.20 -0.81 1.46 0.11 -1.99 0.22 132.00 131.69 1iev h PRO 532 Ca 0.28 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.41 1iev h PRO 532 Cb 0.00 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 1iev h PRO 532 CO -0.10 -0.13 0.53 -0.07 -0.21 0.00 0.00 178.00 178.02 1iev h LEU 533 N -0.20 0.93 -0.48 2.35 3.38 -1.71 -1.52 115.31 118.06 1iev h LEU 533 Ca 0.14 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1iev h LEU 533 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1iev h LEU 533 CO -0.36 0.67 -0.19 0.25 0.09 0.00 0.00 178.44 178.90 1iev h LEU 534 N 1.09 0.99 -0.47 1.67 5.85 -0.74 -2.81 115.31 120.89 1iev h LEU 534 Ca 0.29 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.68 1iev h LEU 534 Cb -0.12 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.59 1iev h LEU 534 CO -0.06 1.15 0.19 0.00 -0.34 0.00 0.00 178.44 179.38 1iev h ALA 535 N 0.87 0.58 0.00 1.25 0.00 0.45 -3.01 119.26 119.40 1iev h ALA 535 Ca 0.11 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1iev h ALA 535 Cb 0.76 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1iev h ALA 535 CO 0.06 -0.20 -0.46 0.00 0.00 0.00 0.00 179.25 178.65 1iev h ALA 536 N 1.30 0.77 -2.39 0.00 0.00 -1.42 -3.47 119.26 114.05 1iev h ALA 536 Ca 0.22 -0.42 -0.51 0.00 0.00 0.00 0.00 54.91 54.20 1iev h ALA 536 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1iev h ALA 536 CO -0.21 0.58 0.00 -1.12 0.00 0.00 0.00 179.25 178.51 1iev s SER 537 N -6.44 6.63 -0.16 0.00 0.01 -1.07 -4.78 113.70 107.90 1iev s SER 537 Ca 0.03 1.07 -0.27 0.00 1.31 0.00 0.00 55.95 58.08 1iev s SER 537 Cb 0.09 -2.29 -0.24 0.00 0.21 0.00 0.00 66.02 63.79 1iev s SER 537 CO 0.72 -0.20 0.62 0.44 0.41 0.00 0.00 173.24 175.24 1iev h ASP 538 N 2.07 0.00 -4.15 2.44 5.19 -1.78 -3.43 116.42 116.77 1iev h ASP 538 Ca -0.47 -0.87 -0.49 0.00 -0.62 0.00 0.00 57.03 54.57 1iev h ASP 538 Cb 1.18 -0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.48 1iev h ASP 538 CO 0.66 1.13 -0.80 0.00 -3.12 0.00 0.00 179.24 177.12 1iev s ALA 539 N -2.26 1.62 -0.02 3.45 0.00 -0.85 0.02 121.76 123.72 1iev s ALA 539 Ca -0.22 -1.23 -0.00 0.00 0.00 0.00 0.00 51.96 50.51 1iev s ALA 539 Cb -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1iev s ALA 539 CO 0.67 0.25 0.04 -1.17 0.00 0.00 0.00 175.76 175.55 1iev s LEU 540 N -2.06 1.28 -0.06 0.00 0.20 -0.27 -0.69 118.68 117.07 1iev s LEU 540 Ca 0.06 0.06 0.04 0.00 0.69 0.00 0.00 54.13 54.99 1iev s LEU 540 Cb -0.09 0.01 -0.00 0.00 -0.43 0.00 0.00 46.19 45.68 1iev s LEU 540 CO 0.04 -0.10 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.11 1iev s VAL 541 N 0.79 1.71 -0.57 1.68 1.01 0.19 -0.94 120.40 124.27 1iev s VAL 541 Ca -0.06 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 60.85 1iev s VAL 541 Cb -0.09 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.87 1iev s VAL 541 CO -0.02 0.48 0.83 0.00 0.00 0.00 0.00 175.10 176.39 1iev s ALA 542 N 0.15 3.24 -1.69 5.51 0.00 0.26 0.15 121.76 129.39 1iev s ALA 542 Ca -0.09 -1.62 0.26 0.00 0.00 0.00 0.00 51.96 50.50 1iev s ALA 542 Cb -0.14 -3.63 0.61 0.00 0.00 0.00 0.00 23.12 19.95 1iev s ALA 542 CO 0.05 -2.36 1.47 0.00 0.00 0.00 0.00 175.76 174.91 1iev n ALA 543 N 7.04 3.23 -0.75 0.00 0.00 -0.49 -1.41 120.51 128.14 1iev n ALA 543 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1iev n ALA 543 Cb 0.46 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1iev n ALA 543 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1iev n TRP 544 N -0.68 0.00 -3.57 0.00 7.02 -1.23 -3.48 117.44 115.50 1iev n TRP 544 Ca 0.11 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.22 1iev n TRP 544 Cb 0.36 0.05 -0.05 0.00 -2.42 0.00 0.00 31.31 29.25 1iev n TRP 544 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1iev n LEU 545 N 0.00 4.45 0.30 -0.99 4.77 -1.12 -2.59 117.00 121.83 1iev n LEU 545 Ca 0.00 -5.13 0.19 0.00 -0.03 0.00 0.00 56.01 51.04 1iev n LEU 545 Cb 0.00 -1.15 0.94 0.00 -2.33 0.00 0.00 43.42 40.88 1iev n LEU 545 CO 0.00 1.55 1.08 1.55 -1.33 0.00 0.00 177.39 180.24 1iev h PRO 546 N 6.01 0.00 0.00 3.23 0.13 -1.54 -2.86 132.00 136.97 1iev h PRO 546 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1iev h PRO 546 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1iev h PRO 546 CO 0.90 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 1iev n GLY 547 N -0.62 -0.96 0.14 1.56 0.00 -0.91 -2.88 105.19 101.52 1iev n GLY 547 Ca -0.02 -2.15 -0.01 0.00 0.00 0.00 0.00 46.02 43.85 1iev n GLY 547 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1iev h SER 548 N 0.00 0.00 -2.26 1.61 4.64 -1.61 -3.39 113.55 112.53 1iev h SER 548 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 1iev h SER 548 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 1iev h SER 548 CO 0.00 0.60 1.24 -1.61 -0.87 0.00 0.00 176.83 176.19 1iev s GLU 549 N -3.61 4.03 0.66 4.77 0.41 -1.26 -1.08 118.70 122.61 1iev s GLU 549 Ca -0.01 -2.50 0.40 0.00 -0.41 0.00 0.00 54.97 52.44 1iev s GLU 549 Cb 0.13 -5.02 2.15 0.00 -1.78 0.00 0.00 34.13 29.61 1iev s GLU 549 CO 0.76 -1.74 2.21 0.78 -0.49 0.00 0.00 175.26 176.77 1iev h GLY 550 N 9.68 0.00 2.00 -1.39 0.00 -0.93 -2.71 103.07 109.73 1iev h GLY 550 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 1iev h GLY 550 CO 1.21 0.00 -0.01 1.46 0.00 0.00 0.00 176.54 179.20 1iev h GLN 551 N 0.00 0.00 -0.51 4.80 4.20 -1.84 -2.02 115.11 119.74 1iev h GLN 551 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1iev h GLN 551 Cb 0.21 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1iev h GLN 551 CO 0.00 0.01 0.32 0.78 -0.67 0.00 0.00 178.83 179.27 1iev h GLY 552 N 0.16 0.72 0.63 3.46 0.00 -1.66 0.29 103.07 106.68 1iev h GLY 552 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1iev h GLY 552 CO 0.00 0.27 -0.07 -2.08 0.00 0.00 0.00 176.54 174.66 1iev h VAL 553 N 0.69 0.99 0.00 4.60 2.07 -1.59 -3.08 116.25 119.92 1iev h VAL 553 Ca 0.18 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1iev h VAL 553 Cb -0.05 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1iev h VAL 553 CO -0.04 0.17 0.00 0.35 0.02 0.00 0.00 177.57 178.07 1iev n THR 554 N -5.02 0.56 0.28 2.57 -2.24 -1.08 -2.27 114.28 107.08 1iev n THR 554 Ca -0.09 0.14 0.17 0.00 -2.27 0.00 0.00 64.05 62.00 1iev n THR 554 Cb 0.23 -0.80 0.67 0.00 -2.10 0.00 0.00 70.33 68.32 1iev n THR 554 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1iev h ASP 555 N 0.00 0.00 0.00 3.42 3.32 -0.33 -2.69 116.42 120.13 1iev h ASP 555 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 1iev h ASP 555 Cb 0.29 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 1iev h ASP 555 CO 0.00 0.01 -2.28 0.00 -1.72 0.00 0.00 179.24 175.25 1iev n ALA 556 N -2.10 1.51 -0.31 3.45 0.00 -1.09 -1.10 120.51 120.86 1iev n ALA 556 Ca 0.01 -0.93 0.06 0.00 0.00 0.00 0.00 53.44 52.57 1iev n ALA 556 Cb 0.32 0.09 0.21 0.00 0.00 0.00 0.00 19.45 20.06 1iev n ALA 556 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1iev h LEU 557 N -0.40 0.72 -1.05 0.00 3.38 -1.51 -1.09 115.31 115.36 1iev h LEU 557 Ca -0.54 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1iev h LEU 557 Cb 1.65 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1iev h LEU 557 CO -0.21 0.37 0.00 0.49 0.09 0.00 0.00 178.44 179.18 1iev n PHE 558 N -4.74 0.35 -0.96 1.13 3.01 -1.02 0.11 117.46 115.34 1iev n PHE 558 Ca 0.16 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1iev n PHE 558 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1iev n PHE 558 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iev n GLY 559 N 0.99 0.88 0.31 1.37 0.00 -0.41 -4.65 105.19 103.67 1iev n GLY 559 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 1iev n GLY 559 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1iev h ASP 560 N 0.00 0.00 -5.16 1.61 5.19 -1.65 0.23 116.42 116.63 1iev h ASP 560 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1iev h ASP 560 Cb 0.01 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 39.39 1iev h ASP 560 CO 0.00 0.00 -0.24 -0.36 -3.12 0.00 0.00 179.24 175.52 1iev s PHE 561 N -4.59 0.11 0.30 4.55 0.40 -0.26 -4.81 117.98 113.68 1iev s PHE 561 Ca -0.05 -0.49 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 1iev s PHE 561 Cb 0.15 0.07 -0.03 0.00 0.51 0.00 0.00 43.02 43.72 1iev s PHE 561 CO 0.53 -0.68 0.45 0.20 0.70 0.00 0.00 175.22 176.43 1iev s GLY 562 N -2.88 1.30 0.15 4.36 0.00 -1.26 -4.36 107.32 104.62 1iev s GLY 562 Ca 0.09 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 1iev s GLY 562 CO -0.07 -1.09 1.14 -1.36 0.00 0.00 0.00 173.10 171.72 1iev s PHE 563 N -2.15 3.52 0.00 1.90 0.40 -1.25 -4.88 117.98 115.52 1iev s PHE 563 Ca 0.38 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 58.20 1iev s PHE 563 Cb -0.09 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.10 1iev s PHE 563 CO 0.32 -0.89 0.00 0.25 0.70 0.00 0.00 175.22 175.60 1iev n THR 564 N 2.81 0.00 -1.23 0.64 -2.24 -1.26 -3.93 114.28 109.08 1iev n THR 564 Ca 0.05 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 1iev n THR 564 Cb 0.46 0.21 0.11 0.00 -2.10 0.00 0.00 70.33 69.02 1iev n THR 564 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iev n GLY 565 N 1.45 -0.05 2.95 3.38 0.00 -1.09 -4.99 105.19 106.83 1iev n GLY 565 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 1iev n GLY 565 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iev s ARG 566 N -3.86 0.28 -0.29 1.61 1.81 -0.53 -4.55 118.95 113.42 1iev s ARG 566 Ca 0.74 -0.26 -0.42 0.00 -1.72 0.00 0.00 55.73 54.07 1iev s ARG 566 Cb -0.31 -0.18 -0.17 0.00 -0.45 0.00 0.00 34.95 33.84 1iev s ARG 566 CO 0.50 0.04 1.63 1.28 -0.68 0.00 0.00 175.30 178.06 1iev n LEU 567 N 2.59 1.85 -0.33 2.53 4.77 0.70 -4.34 117.00 124.78 1iev n LEU 567 Ca -0.16 1.12 0.12 0.00 -0.03 0.00 0.00 56.01 57.06 1iev n LEU 567 Cb 0.58 -1.06 0.53 0.00 -2.33 0.00 0.00 43.42 41.13 1iev n LEU 567 CO 0.24 -0.69 0.86 -0.81 -1.33 0.00 0.00 177.39 175.66 1iev n PRO 568 N 4.49 1.45 -3.86 3.23 -0.04 -1.26 0.94 135.00 139.94 1iev n PRO 568 Ca 0.27 -0.66 -0.09 0.00 -0.04 0.00 0.00 63.50 62.97 1iev n PRO 568 Cb 0.08 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.07 1iev n PRO 568 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1iev s ARG 569 N -1.92 1.00 0.18 0.54 0.52 -1.26 -2.37 118.95 115.65 1iev s ARG 569 Ca 0.35 -1.00 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 1iev s ARG 569 Cb 0.18 0.38 -0.08 0.00 0.52 0.00 0.00 34.95 35.95 1iev s ARG 569 CO 0.28 -0.35 1.01 0.99 0.02 0.00 0.00 175.30 177.24 1iev s THR 570 N -3.89 4.11 -0.28 0.02 2.01 -1.26 -4.05 115.64 112.30 1iev s THR 570 Ca 0.09 1.90 -0.12 0.00 0.31 0.00 0.00 61.69 63.87 1iev s THR 570 Cb 0.04 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 1iev s THR 570 CO -0.07 0.36 0.22 0.86 -0.69 0.00 0.00 174.62 175.30 1iev s TRP 571 N -0.50 3.22 0.44 4.92 -0.11 0.34 -4.86 118.94 122.40 1iev s TRP 571 Ca 0.46 0.15 -0.15 0.00 1.22 0.00 0.00 56.10 57.78 1iev s TRP 571 Cb -0.27 -2.41 -0.08 0.00 -1.50 0.00 0.00 33.47 29.22 1iev s TRP 571 CO 0.33 -0.17 0.88 -0.59 -4.62 0.00 0.00 176.95 172.77 1iev s PHE 572 N 1.80 3.43 0.07 5.86 -0.12 -1.26 0.93 117.98 128.69 1iev s PHE 572 Ca 0.08 1.31 -0.07 0.00 -0.05 0.00 0.00 56.93 58.20 1iev s PHE 572 Cb -0.16 -2.65 -0.30 0.00 -0.63 0.00 0.00 43.02 39.28 1iev s PHE 572 CO 0.11 -0.20 1.11 0.87 -0.05 0.00 0.00 175.22 177.06 1iev h LYS 573 N 1.31 0.33 -3.09 1.99 1.57 -1.86 -3.40 116.57 113.41 1iev h LYS 573 Ca -0.47 -0.57 -0.02 0.00 -1.87 0.00 0.00 60.65 57.72 1iev h LYS 573 Cb 1.18 0.21 -0.11 0.00 0.08 0.00 0.00 32.23 33.59 1iev h LYS 573 CO 0.63 1.27 0.15 -1.54 -0.57 0.00 0.00 179.45 179.39 1iev s SER 574 N -7.25 -0.45 0.47 0.86 1.04 -1.26 -4.97 113.70 102.15 1iev s SER 574 Ca -0.05 -0.16 0.25 0.00 0.48 0.00 0.00 55.95 56.47 1iev s SER 574 Cb 0.06 0.59 1.16 0.00 0.10 0.00 0.00 66.02 67.93 1iev s SER 574 CO 0.90 -1.00 1.94 -0.37 0.98 0.00 0.00 173.24 175.69 1iev h VAL 575 N 2.08 0.59 0.00 5.02 -1.51 -1.91 -0.25 116.25 120.27 1iev h VAL 575 Ca -0.32 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.28 1iev h VAL 575 Cb 1.29 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 1iev h VAL 575 CO 0.38 0.18 0.00 -0.90 -1.23 0.00 0.00 177.57 176.00 1iev n ASP 576 N -3.52 0.00 0.13 4.19 5.68 -1.26 -1.86 116.55 119.90 1iev n ASP 576 Ca -0.01 -0.06 -0.01 0.00 -0.50 0.00 0.00 54.79 54.22 1iev n ASP 576 Cb 0.34 -0.28 0.08 0.00 -1.14 0.00 0.00 41.12 40.13 1iev n ASP 576 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1iev h GLN 577 N 0.00 0.00 -7.08 0.11 4.20 -1.45 -3.47 115.11 107.42 1iev h GLN 577 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 1iev h GLN 577 Cb 0.21 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.07 1iev h GLN 577 CO 0.00 0.65 0.45 -0.51 -0.67 0.00 0.00 178.83 178.75 1iev s LEU 578 N -6.93 3.77 0.75 1.46 1.43 -0.78 -4.25 118.68 114.13 1iev s LEU 578 Ca 0.01 2.25 -0.11 0.00 -1.03 0.00 0.00 54.13 55.25 1iev s LEU 578 Cb 0.10 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.82 1iev s LEU 578 CO 0.76 -1.26 1.08 -2.16 0.23 0.00 0.00 176.35 175.00 1iev s PRO 579 N -3.22 2.48 -0.31 1.29 0.04 -1.26 -5.06 135.00 128.97 1iev s PRO 579 Ca 0.73 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1iev s PRO 579 Cb -0.26 -1.93 0.19 0.00 0.04 0.00 0.00 34.50 32.54 1iev s PRO 579 CO 0.29 -1.46 0.80 1.41 0.04 0.00 0.00 177.00 178.08 1iev s MET 580 N -4.95 0.40 0.33 4.56 1.75 -1.26 -5.09 119.30 115.03 1iev s MET 580 Ca 0.60 0.27 0.09 0.00 -1.25 0.00 0.00 55.69 55.41 1iev s MET 580 Cb -0.16 0.15 -0.05 0.00 2.84 0.00 0.00 34.83 37.60 1iev s MET 580 CO 0.56 -0.71 -0.02 -0.80 -0.65 0.00 0.00 175.02 173.40 1iev s ASN 581 N 2.72 4.10 0.54 1.11 -0.87 -1.26 -4.84 114.94 116.45 1iev s ASN 581 Ca 0.18 -1.01 -0.19 0.00 -1.57 0.00 0.00 52.86 50.27 1iev s ASN 581 Cb -0.05 -0.51 -0.09 0.00 -0.02 0.00 0.00 41.25 40.58 1iev s ASN 581 CO -0.22 -0.20 0.64 1.33 -2.57 0.00 0.00 177.10 176.08 1iev n VAL 582 N -0.91 2.47 0.00 1.60 0.24 -1.26 -1.48 118.33 118.99 1iev n VAL 582 Ca -0.04 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1iev n VAL 582 Cb 0.62 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 1iev n VAL 582 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iev n GLY 583 N 1.65 2.29 3.59 7.63 0.00 -1.26 -5.03 105.19 114.06 1iev n GLY 583 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1iev n GLY 583 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iev s ASP 584 N -2.95 1.64 -0.15 1.61 1.11 -0.55 -5.02 116.67 112.36 1iev s ASP 584 Ca 0.00 1.13 -0.18 0.00 0.18 0.00 0.00 52.55 53.68 1iev s ASP 584 Cb 0.00 -1.75 -0.15 0.00 1.07 0.00 0.00 42.92 42.09 1iev s ASP 584 CO 0.00 -3.74 0.31 0.00 1.18 0.00 0.00 175.17 172.92 1iev h ALA 585 N -2.31 0.07 -0.01 5.23 0.00 -1.96 -3.34 119.26 116.95 1iev h ALA 585 Ca -0.55 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 53.74 1iev h ALA 585 Cb 1.33 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1iev h ALA 585 CO 0.51 0.27 -0.04 -2.39 0.00 0.00 0.00 179.25 177.60 1iev n HIS 586 N -4.60 0.04 -2.02 0.00 1.44 -1.26 -4.88 115.22 103.93 1iev n HIS 586 Ca -0.13 -1.09 -0.41 0.00 -2.01 0.00 0.00 57.72 54.08 1iev n HIS 586 Cb 0.40 -0.66 -0.03 0.00 0.12 0.00 0.00 29.99 29.82 1iev n HIS 586 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 1iev s TYR 587 N 0.09 1.75 -0.38 -1.40 5.04 -1.26 -4.84 117.35 116.36 1iev s TYR 587 Ca 0.10 0.74 0.10 0.00 -2.44 0.00 0.00 57.07 55.57 1iev s TYR 587 Cb 0.05 -4.10 0.31 0.00 0.35 0.00 0.00 41.96 38.57 1iev s TYR 587 CO -0.00 -2.57 0.66 -3.47 -1.34 0.00 0.00 175.55 168.83 1iev n ASP 588 N 11.56 0.52 -4.85 4.32 2.03 -1.26 -5.09 116.55 123.77 1iev n ASP 588 Ca 0.22 -2.90 -0.30 0.00 0.52 0.00 0.00 54.79 52.33 1iev n ASP 588 Cb 0.50 -0.58 0.08 0.00 -0.72 0.00 0.00 41.12 40.40 1iev n ASP 588 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1iev s PRO 589 N -1.91 2.29 -0.04 -0.67 0.04 -1.26 -4.36 135.00 129.08 1iev s PRO 589 Ca 0.38 0.43 0.02 0.00 0.04 0.00 0.00 61.00 61.87 1iev s PRO 589 Cb 0.28 -1.96 -0.25 0.00 0.04 0.00 0.00 34.50 32.61 1iev s PRO 589 CO -0.09 -1.43 0.66 1.25 0.04 0.00 0.00 177.00 177.43 1iev h LEU 590 N -0.94 0.24 -7.31 -3.56 5.85 0.33 -3.45 115.31 106.47 1iev h LEU 590 Ca -0.46 -0.45 -0.26 0.00 0.84 0.00 0.00 57.88 57.55 1iev h LEU 590 Cb 1.28 -0.08 -0.33 0.00 0.37 0.00 0.00 40.66 41.90 1iev h LEU 590 CO 0.63 1.39 -0.60 -0.36 -0.34 0.00 0.00 178.44 179.16 1iev s PHE 591 N -2.60 -0.22 0.68 1.25 0.40 -0.85 -4.98 117.98 111.66 1iev s PHE 591 Ca -0.11 0.64 -0.13 0.00 -0.60 0.00 0.00 56.93 56.73 1iev s PHE 591 Cb 0.07 -0.14 0.00 0.00 0.51 0.00 0.00 43.02 43.46 1iev s PHE 591 CO 0.82 -0.25 1.07 1.03 0.70 0.00 0.00 175.22 178.59 1iev s ARG 592 N 1.85 2.89 0.47 0.44 0.52 -1.26 0.13 118.95 123.98 1iev s ARG 592 Ca -0.02 1.13 -0.23 0.00 -0.52 0.00 0.00 55.73 56.08 1iev s ARG 592 Cb -0.12 -1.98 -0.08 0.00 0.52 0.00 0.00 34.95 33.29 1iev s ARG 592 CO -0.06 -1.15 1.17 -0.11 0.02 0.00 0.00 175.30 175.16 1iev n LEU 593 N -2.80 3.84 0.00 2.53 0.00 -1.26 -1.76 117.00 117.55 1iev n LEU 593 Ca 0.09 1.02 0.00 0.00 0.00 0.00 0.00 56.01 57.11 1iev n LEU 593 Cb 0.53 -1.46 0.00 0.00 0.00 0.00 0.00 43.42 42.49 1iev n LEU 593 CO 0.52 -1.05 0.00 0.61 0.00 0.00 0.00 177.39 177.46 1iev n GLY 594 N 0.98 1.34 3.78 -3.96 0.00 0.27 -4.90 105.19 102.70 1iev n GLY 594 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1iev n GLY 594 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1iev s TYR 595 N -2.72 3.12 0.00 1.61 5.04 -0.72 -4.41 117.35 119.27 1iev s TYR 595 Ca 0.00 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 1iev s TYR 595 Cb 0.00 -3.23 0.00 0.00 0.35 0.00 0.00 41.96 39.08 1iev s TYR 595 CO 0.00 -0.98 0.00 0.41 -1.34 0.00 0.00 175.55 173.64 1iev n GLY 596 N 0.40 1.40 3.80 8.97 0.00 -1.26 -0.21 105.19 118.28 1iev n GLY 596 Ca 0.06 0.46 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 1iev n GLY 596 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iev s LEU 597 N 0.00 3.31 0.51 0.99 1.43 -0.14 -4.95 118.68 119.82 1iev s LEU 597 Ca 0.00 1.77 0.03 0.00 -1.03 0.00 0.00 54.13 54.90 1iev s LEU 597 Cb 0.00 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 1iev s LEU 597 CO 0.00 -1.42 0.09 0.42 0.23 0.00 0.00 176.35 175.67 1iev s THR 598 N -2.69 1.35 0.27 5.49 -4.23 -1.26 -4.40 115.64 110.17 1iev s THR 598 Ca 0.62 -1.89 -0.20 0.00 -1.18 0.00 0.00 61.69 59.04 1iev s THR 598 Cb -0.16 -2.24 0.02 0.00 1.34 0.00 0.00 72.50 71.46 1iev s THR 598 CO 0.46 0.00 0.69 0.42 -0.54 0.00 0.00 174.62 175.64 1iev s THR 599 N -2.84 0.00 0.09 3.99 -4.23 -1.25 -4.84 115.64 106.56 1iev s THR 599 Ca 0.14 -1.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.74 1iev s THR 599 Cb 0.01 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.85 1iev s THR 599 CO 0.08 -0.00 -0.19 0.20 -0.54 0.00 0.00 174.62 174.17 1iev s ASN 600 N -2.92 3.82 0.53 3.99 -0.87 -1.26 -3.84 114.94 114.39 1iev s ASN 600 Ca 0.12 -0.52 -0.22 0.00 -1.57 0.00 0.00 52.86 50.66 1iev s ASN 600 Cb -0.05 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.25 40.58 1iev s ASN 600 CO 0.06 0.21 1.36 0.00 -2.57 0.00 0.00 177.10 176.16 1iev s ALA 601 N -1.05 2.87 -2.00 0.60 0.00 -1.26 -4.66 121.76 116.26 1iev s ALA 601 Ca 0.16 1.33 0.29 0.00 0.00 0.00 0.00 51.96 53.75 1iev s ALA 601 Cb -0.10 -3.56 1.73 0.00 0.00 0.00 0.00 23.12 21.18 1iev s ALA 601 CO 0.08 -1.32 2.07 0.25 0.00 0.00 0.00 175.76 176.83