#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tod s ASP 38 N 0.00 6.55 0.62 1.61 1.01 -1.26 -4.54 116.67 120.66 2tod s ASP 38 Ca 0.00 1.63 -0.17 0.00 0.71 0.00 0.00 52.55 54.72 2tod s ASP 38 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 2tod s ASP 38 CO 0.00 -0.63 1.16 -2.16 0.21 0.00 0.00 175.17 173.75 2tod s PRO 39 N -3.90 2.90 -0.02 8.23 0.04 -1.26 -4.83 135.00 136.15 2tod s PRO 39 Ca 0.60 1.64 -0.21 0.00 0.04 0.00 0.00 61.00 63.08 2tod s PRO 39 Cb -0.11 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.53 2tod s PRO 39 CO 0.29 -1.22 0.44 -0.59 0.04 0.00 0.00 177.00 175.96 2tod s PHE 40 N -1.90 -0.35 0.21 0.56 -0.12 -0.47 -3.83 117.98 112.08 2tod s PHE 40 Ca 0.73 0.56 -0.09 0.00 -0.05 0.00 0.00 56.93 58.09 2tod s PHE 40 Cb -0.26 0.21 -0.07 0.00 -0.63 0.00 0.00 43.02 42.28 2tod s PHE 40 CO 0.35 -0.48 0.52 -0.06 -0.05 0.00 0.00 175.22 175.50 2tod s PHE 41 N -1.34 3.43 -0.17 3.49 0.40 -0.01 -0.95 117.98 122.84 2tod s PHE 41 Ca -0.12 0.81 0.00 0.00 -0.60 0.00 0.00 56.93 57.02 2tod s PHE 41 Cb -0.03 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.29 2tod s PHE 41 CO 0.06 0.30 -0.15 0.08 0.70 0.00 0.00 175.22 176.20 2tod s VAL 42 N -1.79 2.58 -0.34 -0.44 1.01 -0.16 -0.21 120.40 121.05 2tod s VAL 42 Ca 0.46 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2tod s VAL 42 Cb -0.11 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.21 2tod s VAL 42 CO 0.22 0.51 0.12 0.00 0.00 0.00 0.00 175.10 175.95 2tod s ALA 43 N 0.99 3.06 -0.48 5.51 0.00 -0.43 -0.62 121.76 129.78 2tod s ALA 43 Ca -0.02 -1.78 -0.20 0.00 0.00 0.00 0.00 51.96 49.96 2tod s ALA 43 Cb -0.15 -2.30 0.04 0.00 0.00 0.00 0.00 23.12 20.72 2tod s ALA 43 CO -0.03 -1.36 0.66 0.34 0.00 0.00 0.00 175.76 175.37 2tod s ASP 44 N 1.45 6.27 0.49 0.00 2.15 0.79 -1.38 116.67 126.44 2tod s ASP 44 Ca -0.01 -0.63 0.28 0.00 0.43 0.00 0.00 52.55 52.62 2tod s ASP 44 Cb -0.20 -2.31 1.10 0.00 -0.30 0.00 0.00 42.92 41.21 2tod s ASP 44 CO 0.03 -0.88 1.89 -0.07 -0.17 0.00 0.00 175.17 175.97 2tod h LEU 45 N 9.82 0.00 -0.25 -1.34 3.38 -1.48 -1.96 115.31 123.48 2tod h LEU 45 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2tod h LEU 45 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2tod h LEU 45 CO 0.94 0.12 -0.05 1.23 0.09 0.00 0.00 178.44 180.78 2tod h GLY 46 N 2.10 0.00 1.86 0.83 0.00 -1.77 -2.05 103.07 104.03 2tod h GLY 46 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2tod h GLY 46 CO 0.02 0.00 -0.06 -1.80 0.00 0.00 0.00 176.54 174.70 2tod h ASP 47 N 0.00 0.17 -0.22 0.19 3.58 -1.65 -1.40 116.42 117.09 2tod h ASP 47 Ca -0.00 -0.02 -0.18 0.00 0.42 0.00 0.00 57.03 57.24 2tod h ASP 47 Cb 0.95 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.96 2tod h ASP 47 CO 0.01 0.26 -0.56 0.40 -2.88 0.00 0.00 179.24 176.46 2tod h ILE 48 N 0.18 1.28 0.11 2.25 2.04 -1.48 -0.53 117.51 121.36 2tod h ILE 48 Ca 0.04 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 2tod h ILE 48 Cb 0.23 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2tod h ILE 48 CO 0.01 0.57 -0.06 0.58 0.00 0.00 0.00 178.15 179.25 2tod h VAL 49 N 0.63 0.93 -0.73 1.67 2.07 -1.22 -1.97 116.25 117.63 2tod h VAL 49 Ca 0.01 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.39 2tod h VAL 49 Cb 1.16 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2tod h VAL 49 CO 0.12 0.04 0.47 0.03 0.02 0.00 0.00 177.57 178.25 2tod h ARG 50 N -0.23 0.93 -0.76 1.57 3.08 -1.17 -1.43 114.38 116.37 2tod h ARG 50 Ca -0.02 -0.06 0.13 0.00 0.07 0.00 0.00 59.98 60.11 2tod h ARG 50 Cb 0.18 -0.21 -0.09 0.00 0.08 0.00 0.00 29.97 29.93 2tod h ARG 50 CO 0.03 0.62 0.34 0.87 -1.07 0.00 0.00 179.97 180.75 2tod h LYS 51 N 0.96 0.49 -0.72 0.04 1.79 -0.91 -1.97 116.57 116.25 2tod h LYS 51 Ca 0.27 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.65 2tod h LYS 51 Cb -0.08 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.43 2tod h LYS 51 CO -0.07 0.32 0.20 1.25 -1.08 0.00 0.00 179.45 180.08 2tod h HIS 52 N 0.51 1.18 -0.77 -1.35 2.76 -0.78 -1.34 115.15 115.36 2tod h HIS 52 Ca 0.41 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2tod h HIS 52 Cb 0.58 -0.34 -0.04 0.00 1.55 0.00 0.00 27.41 29.17 2tod h HIS 52 CO -0.14 0.94 0.40 0.93 -1.30 0.00 0.00 177.93 178.76 2tod h GLU 53 N 1.07 1.09 -0.84 5.26 4.39 -1.01 -2.08 114.58 122.47 2tod h GLU 53 Ca 0.23 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2tod h GLU 53 Cb 0.33 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 2tod h GLU 53 CO -0.00 0.83 0.40 1.15 -1.16 0.00 0.00 179.01 180.23 2tod h THR 54 N 1.07 1.26 0.59 1.13 2.02 -1.24 -2.98 112.91 114.77 2tod h THR 54 Ca 0.27 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 2tod h THR 54 Cb 0.07 0.18 0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2tod h THR 54 CO -0.04 0.31 -0.28 -0.25 0.37 0.00 0.00 175.52 175.63 2tod h TRP 55 N 1.20 -0.73 -1.04 3.16 2.91 -0.98 -1.19 115.95 119.28 2tod h TRP 55 Ca 0.29 -0.02 0.27 0.00 1.13 0.00 0.00 58.89 60.56 2tod h TRP 55 Cb 0.12 0.24 -0.11 0.00 -0.51 0.00 0.00 29.16 28.91 2tod h TRP 55 CO 0.01 -0.43 0.65 0.87 -1.03 0.00 0.00 178.44 178.51 2tod h LYS 56 N -0.85 0.43 0.04 2.65 1.57 -1.41 -0.33 116.57 118.67 2tod h LYS 56 Ca -0.08 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.46 2tod h LYS 56 Cb 0.63 -0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.86 2tod h LYS 56 CO 0.13 0.29 -0.85 -0.22 -0.57 0.00 0.00 179.45 178.23 2tod h LYS 57 N 0.45 0.50 0.00 3.15 3.64 -1.35 -3.11 116.57 119.84 2tod h LYS 57 Ca 0.63 -0.59 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2tod h LYS 57 Cb 1.46 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.46 2tod h LYS 57 CO -0.38 1.22 -0.50 0.00 -2.27 0.00 0.00 179.45 177.52 2tod n LEU 59 N -2.94 0.93 0.27 0.00 4.77 -0.15 -4.79 117.00 115.10 2tod n LEU 59 Ca 0.02 -4.93 0.17 0.00 -0.03 0.00 0.00 56.01 51.23 2tod n LEU 59 Cb 0.57 0.52 0.69 0.00 -2.33 0.00 0.00 43.42 42.87 2tod n LEU 59 CO 0.37 2.18 0.98 1.55 -1.33 0.00 0.00 177.39 181.15 2tod h PRO 60 N 3.52 0.00 -0.00 3.23 0.13 -1.72 -1.46 132.00 135.69 2tod h PRO 60 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2tod h PRO 60 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2tod h PRO 60 CO 0.52 0.03 -0.05 0.54 -0.23 0.00 0.00 178.00 178.81 2tod n ARG 61 N -3.14 0.03 -3.78 0.86 1.74 -1.26 -4.84 116.66 106.27 2tod n ARG 61 Ca 0.00 -0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 2tod n ARG 61 Cb 0.31 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.12 2tod n ARG 61 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2tod s VAL 62 N -2.97 4.02 -0.12 1.55 1.01 -0.55 -4.31 120.40 119.03 2tod s VAL 62 Ca 0.15 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 2tod s VAL 62 Cb 0.19 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2tod s VAL 62 CO 0.54 0.27 0.80 -0.89 0.00 0.00 0.00 175.10 175.82 2tod s THR 63 N 1.55 4.94 -0.08 3.92 2.01 -0.85 -4.86 115.64 122.26 2tod s THR 63 Ca 0.05 1.60 -0.29 0.00 0.31 0.00 0.00 61.69 63.36 2tod s THR 63 Cb -0.16 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 2tod s THR 63 CO 0.02 0.11 0.95 -2.16 -0.69 0.00 0.00 174.62 172.86 2tod s PRO 64 N 1.59 4.45 -0.67 4.92 0.04 -1.26 -1.68 135.00 142.39 2tod s PRO 64 Ca 0.39 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 62.66 2tod s PRO 64 Cb -0.17 -3.51 0.18 0.00 0.04 0.00 0.00 34.50 31.03 2tod s PRO 64 CO 0.16 -0.20 0.55 -0.06 0.04 0.00 0.00 177.00 177.48 2tod s PHE 65 N 1.62 3.54 0.15 0.56 0.40 0.25 -1.15 117.98 123.36 2tod s PHE 65 Ca 0.47 -2.27 -0.34 0.00 -0.60 0.00 0.00 56.93 54.19 2tod s PHE 65 Cb -0.19 -3.50 -0.16 0.00 0.51 0.00 0.00 43.02 39.69 2tod s PHE 65 CO 0.20 -0.93 1.32 0.98 0.70 0.00 0.00 175.22 177.50 2tod n TYR 66 N 3.95 1.64 -2.57 0.36 9.36 -0.57 -3.68 117.16 125.65 2tod n TYR 66 Ca 0.07 0.57 -0.42 0.00 3.32 0.00 0.00 57.90 61.44 2tod n TYR 66 Cb 0.42 -2.36 -0.02 0.00 -0.63 0.00 0.00 39.34 36.74 2tod n TYR 66 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2tod s ALA 67 N 0.25 3.03 0.37 2.98 0.00 0.30 -0.48 121.76 128.20 2tod s ALA 67 Ca 0.78 -0.71 0.14 0.00 0.00 0.00 0.00 51.96 52.17 2tod s ALA 67 Cb -0.84 -4.00 0.79 0.00 0.00 0.00 0.00 23.12 19.07 2tod s ALA 67 CO 0.48 -2.57 1.85 -0.39 0.00 0.00 0.00 175.76 175.12 2tod h VAL 68 N 6.20 1.18 -0.96 0.00 -1.51 -1.71 -1.91 116.25 117.54 2tod h VAL 68 Ca -0.25 -1.19 0.25 0.00 -1.23 0.00 0.00 66.70 64.29 2tod h VAL 68 Cb 1.06 1.65 -0.06 0.00 -2.13 0.00 0.00 31.29 31.82 2tod h VAL 68 CO 1.17 0.33 0.66 0.00 -1.23 0.00 0.00 177.57 178.50 2tod h ALA 69 N 1.66 2.56 -0.68 5.19 0.00 -1.90 -2.49 119.26 123.60 2tod h ALA 69 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2tod h ALA 69 Cb 0.63 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2tod h ALA 69 CO 0.04 -0.86 0.29 0.00 0.00 0.00 0.00 179.25 178.72 2tod s ASN 71 N -6.45 -0.79 -0.20 0.00 3.04 -0.94 -1.68 114.94 107.92 2tod s ASN 71 Ca -0.11 0.52 0.15 0.00 0.04 0.00 0.00 52.86 53.47 2tod s ASN 71 Cb 0.16 1.68 0.75 0.00 -1.54 0.00 0.00 41.25 42.30 2tod s ASN 71 CO 0.81 -0.15 1.67 -0.90 -3.04 0.00 0.00 177.10 175.49 2tod n ASP 72 N 5.44 5.21 -4.59 -4.21 3.85 -1.22 -4.80 116.55 116.24 2tod n ASP 72 Ca -0.05 -2.83 -0.43 0.00 -0.71 0.00 0.00 54.79 50.77 2tod n ASP 72 Cb 0.53 -0.63 -0.01 0.00 -1.35 0.00 0.00 41.12 39.66 2tod n ASP 72 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2tod n ASP 73 N 0.55 1.16 -0.08 -1.12 -0.08 -1.26 -4.79 116.55 110.94 2tod n ASP 73 Ca 0.26 1.12 -0.07 0.00 -1.51 0.00 0.00 54.79 54.59 2tod n ASP 73 Cb 1.07 -1.30 0.10 0.00 2.34 0.00 0.00 41.12 43.34 2tod n ASP 73 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2tod h TRP 74 N 1.78 0.84 -0.09 -0.67 6.55 -1.99 -0.01 115.95 122.36 2tod h TRP 74 Ca -0.41 -0.19 -0.17 0.00 0.95 0.00 0.00 58.89 59.07 2tod h TRP 74 Cb 1.34 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 29.43 2tod h TRP 74 CO 0.46 0.90 -0.66 0.00 -1.05 0.00 0.00 178.44 178.08 2tod h ARG 75 N 0.65 0.38 -0.25 0.49 -0.00 -1.98 -0.74 114.38 112.92 2tod h ARG 75 Ca 0.09 -0.28 -0.12 0.00 -0.50 0.00 0.00 59.98 59.17 2tod h ARG 75 Cb 0.72 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.74 2tod h ARG 75 CO 0.06 0.91 -0.29 -0.39 0.00 0.00 0.00 179.97 180.25 2tod h VAL 76 N 0.27 1.31 -0.73 2.04 -1.51 -1.74 -0.95 116.25 114.94 2tod h VAL 76 Ca -0.02 -1.48 0.01 0.00 -1.23 0.00 0.00 66.70 63.99 2tod h VAL 76 Cb 1.21 1.68 -0.04 0.00 -2.13 0.00 0.00 31.29 32.01 2tod h VAL 76 CO 0.11 0.46 0.49 -0.07 -1.23 0.00 0.00 177.57 177.33 2tod h LEU 77 N 0.36 0.83 -0.40 4.19 3.38 -0.99 -2.45 115.31 120.23 2tod h LEU 77 Ca 0.03 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2tod h LEU 77 Cb 0.87 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2tod h LEU 77 CO 0.07 0.60 -0.50 1.23 0.09 0.00 0.00 178.44 179.93 2tod h GLY 78 N 0.98 0.87 0.92 0.83 0.00 -0.88 -1.87 103.07 103.92 2tod h GLY 78 Ca 0.27 -0.97 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 2tod h GLY 78 CO -0.06 0.88 -0.00 -0.84 0.00 0.00 0.00 176.54 176.51 2tod h THR 79 N 0.62 1.06 -0.60 4.70 2.02 -1.06 -2.38 112.91 117.28 2tod h THR 79 Ca 0.03 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.04 2tod h THR 79 Cb 1.08 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.65 2tod h THR 79 CO 0.11 0.05 0.37 -0.07 0.37 0.00 0.00 175.52 176.35 2tod h LEU 80 N -0.08 0.61 -0.64 2.58 3.38 -1.42 -1.75 115.31 118.00 2tod h LEU 80 Ca -0.00 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2tod h LEU 80 Cb 0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2tod h LEU 80 CO 0.00 0.43 0.38 0.00 0.09 0.00 0.00 178.44 179.34 2tod h ALA 81 N 1.25 0.84 -0.42 1.53 0.00 -1.32 -1.92 119.26 119.22 2tod h ALA 81 Ca 0.24 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2tod h ALA 81 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2tod h ALA 81 CO -0.09 0.11 0.28 0.00 0.00 0.00 0.00 179.25 179.55 2tod h ALA 82 N 1.29 1.73 0.00 0.00 0.00 -1.28 -0.39 119.26 120.61 2tod h ALA 82 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2tod h ALA 82 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2tod h ALA 82 CO -0.13 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2tod n LEU 83 N -4.48 0.00 0.00 0.00 4.77 -0.67 -4.91 117.00 111.71 2tod n LEU 83 Ca 0.04 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2tod n LEU 83 Cb 0.08 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2tod n LEU 83 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2tod n GLY 84 N 0.98 0.77 3.82 -0.72 0.00 -0.15 -5.08 105.19 104.80 2tod n GLY 84 Ca 0.23 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2tod n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tod s THR 85 N -2.00 3.72 0.48 2.61 2.01 -0.83 -4.99 115.64 116.65 2tod s THR 85 Ca 0.00 0.56 -0.01 0.00 0.31 0.00 0.00 61.69 62.55 2tod s THR 85 Cb 0.00 -3.33 0.10 0.00 0.01 0.00 0.00 72.50 69.28 2tod s THR 85 CO 0.00 -0.73 0.66 0.61 -0.69 0.00 0.00 174.62 174.46 2tod n GLY 86 N -2.12 0.43 2.85 4.40 0.00 -0.30 -4.70 105.19 105.75 2tod n GLY 86 Ca 0.07 -1.96 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 2tod n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tod s PHE 87 N -1.98 0.73 -0.24 1.61 0.40 -0.04 -1.51 117.98 116.95 2tod s PHE 87 Ca 0.42 -0.20 -0.16 0.00 -0.60 0.00 0.00 56.93 56.39 2tod s PHE 87 Cb -0.02 -0.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 2tod s PHE 87 CO 0.28 -0.24 0.43 0.34 0.70 0.00 0.00 175.22 176.74 2tod s ASP 88 N 1.27 6.40 0.07 1.36 2.15 0.37 -1.71 116.67 126.58 2tod s ASP 88 Ca -0.06 0.47 0.08 0.00 0.43 0.00 0.00 52.55 53.47 2tod s ASP 88 Cb -0.14 -2.24 -0.03 0.00 -0.30 0.00 0.00 42.92 40.21 2tod s ASP 88 CO -0.02 -0.17 -0.21 0.00 -0.17 0.00 0.00 175.17 174.59 2tod n ALA 90 N 1.51 2.17 -3.40 0.00 0.00 -1.26 -2.30 120.51 117.22 2tod n ALA 90 Ca -0.18 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 52.89 2tod n ALA 90 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2tod n ALA 90 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2tod s SER 91 N -0.37 -0.16 0.29 0.00 1.04 -1.26 -4.79 113.70 108.45 2tod s SER 91 Ca 0.00 -0.79 -0.00 0.00 0.48 0.00 0.00 55.95 55.64 2tod s SER 91 Cb 0.00 0.63 0.43 0.00 0.10 0.00 0.00 66.02 67.18 2tod s SER 91 CO 0.00 -1.20 1.82 -0.55 0.98 0.00 0.00 173.24 174.29 2tod h ASN 92 N 2.17 0.70 -0.48 7.02 -1.07 -1.97 -2.60 115.58 119.35 2tod h ASN 92 Ca -0.24 -0.14 -0.00 0.00 0.07 0.00 0.00 56.30 55.99 2tod h ASN 92 Cb 1.25 -0.18 -0.02 0.00 -2.07 0.00 0.00 38.32 37.29 2tod h ASN 92 CO 0.32 0.73 0.30 0.74 0.07 0.00 0.00 177.43 179.58 2tod h THR 93 N 0.71 1.14 -0.56 6.14 2.02 -1.99 -1.57 112.91 118.80 2tod h THR 93 Ca 0.15 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2tod h THR 93 Cb 0.34 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2tod h THR 93 CO 0.01 0.14 0.35 -0.33 0.37 0.00 0.00 175.52 176.05 2tod h GLU 94 N 0.64 0.75 -0.38 6.66 5.08 -1.87 -1.08 114.58 124.37 2tod h GLU 94 Ca 0.17 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2tod h GLU 94 Cb -0.03 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 2tod h GLU 94 CO -0.03 0.52 0.18 0.82 -1.00 0.00 0.00 179.01 179.50 2tod h ILE 95 N 0.75 0.96 0.01 3.13 2.04 -1.28 -1.93 117.51 121.20 2tod h ILE 95 Ca 0.20 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2tod h ILE 95 Cb -0.04 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2tod h ILE 95 CO -0.04 0.07 -0.19 1.56 0.00 0.00 0.00 178.15 179.55 2tod h GLN 96 N 0.38 -0.30 -0.12 2.37 4.20 -1.22 -1.38 115.11 119.04 2tod h GLN 96 Ca 0.17 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.94 2tod h GLN 96 Cb 0.08 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 2tod h GLN 96 CO -0.12 -0.20 -0.33 -0.09 -0.67 0.00 0.00 178.83 177.42 2tod h ARG 97 N -0.31 -0.39 0.00 1.46 2.43 -1.08 -0.81 114.38 115.67 2tod h ARG 97 Ca 0.05 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2tod h ARG 97 Cb 0.37 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2tod h ARG 97 CO -0.17 -0.26 -0.55 -0.39 -1.51 0.00 0.00 179.97 177.09 2tod h VAL 98 N -0.41 1.23 -0.63 0.20 -1.51 -1.16 -2.91 116.25 111.05 2tod h VAL 98 Ca 0.09 -1.99 -0.06 0.00 -1.23 0.00 0.00 66.70 63.51 2tod h VAL 98 Cb 0.55 2.13 -0.03 0.00 -2.13 0.00 0.00 31.29 31.81 2tod h VAL 98 CO -0.35 0.54 0.17 0.03 -1.23 0.00 0.00 177.57 176.73 2tod h ARG 99 N 0.00 0.97 -0.23 5.19 3.08 -1.12 -2.17 114.38 120.11 2tod h ARG 99 Ca -0.01 -0.21 0.07 0.00 0.07 0.00 0.00 59.98 59.90 2tod h ARG 99 Cb 1.08 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2tod h ARG 99 CO 0.07 0.86 0.21 0.78 -1.07 0.00 0.00 179.97 180.82 2tod h GLY 100 N 1.04 0.00 -1.42 0.04 0.00 -0.96 0.70 103.07 102.48 2tod h GLY 100 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2tod h GLY 100 CO -0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2tod n ILE 101 N -4.02 0.50 -0.28 2.60 -5.35 -0.83 -4.92 119.36 107.06 2tod n ILE 101 Ca 0.03 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2tod n ILE 101 Cb 0.35 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2tod n ILE 101 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2tod n GLY 102 N 1.15 0.89 3.72 3.28 0.00 0.25 -5.06 105.19 109.41 2tod n GLY 102 Ca 0.14 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2tod n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tod s VAL 103 N -2.00 5.20 0.81 1.61 1.01 -1.12 -5.04 120.40 120.86 2tod s VAL 103 Ca 0.00 0.89 -0.11 0.00 0.00 0.00 0.00 61.98 62.76 2tod s VAL 103 Cb 0.00 -3.79 0.08 0.00 0.00 0.00 0.00 36.38 32.67 2tod s VAL 103 CO 0.00 0.32 1.09 -2.16 0.00 0.00 0.00 175.10 174.35 2tod s PRO 104 N 0.71 2.00 0.26 2.72 0.04 -1.26 -4.38 135.00 135.10 2tod s PRO 104 Ca 0.24 0.96 0.25 0.00 0.04 0.00 0.00 61.00 62.50 2tod s PRO 104 Cb -0.15 -1.88 0.70 0.00 0.04 0.00 0.00 34.50 33.21 2tod s PRO 104 CO 0.09 -1.77 1.74 -1.00 0.04 0.00 0.00 177.00 176.11 2tod h PRO 105 N -1.21 0.00 0.00 0.56 0.13 -1.87 -1.64 132.00 127.97 2tod h PRO 105 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2tod h PRO 105 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2tod h PRO 105 CO 0.54 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.24 2tod h GLU 106 N 0.00 0.00 -0.64 0.86 3.07 -1.93 -2.63 114.58 113.30 2tod h GLU 106 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2tod h GLU 106 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2tod h GLU 106 CO 0.00 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.24 2tod n LYS 107 N -2.73 2.78 -4.89 2.33 5.02 -0.62 -4.89 118.16 115.17 2tod n LYS 107 Ca 0.01 -1.69 -0.33 0.00 -2.02 0.00 0.00 58.31 54.29 2tod n LYS 107 Cb 0.29 -1.72 -0.14 0.00 -0.02 0.00 0.00 35.03 33.43 2tod n LYS 107 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2tod s ILE 108 N -1.80 2.87 -0.11 -0.18 1.01 -0.99 -0.86 121.20 121.14 2tod s ILE 108 Ca 0.30 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2tod s ILE 108 Cb 0.20 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 2tod s ILE 108 CO 0.12 0.55 -0.17 -0.63 0.00 0.00 0.00 174.94 174.81 2tod s ILE 109 N 0.06 2.68 -1.02 2.92 1.01 -0.69 -4.47 121.20 121.68 2tod s ILE 109 Ca -0.06 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 2tod s ILE 109 Cb -0.15 -2.08 0.15 0.00 0.01 0.00 0.00 42.46 40.40 2tod s ILE 109 CO 0.05 0.55 1.21 -0.47 0.00 0.00 0.00 174.94 176.27 2tod s TYR 110 N 0.18 3.30 -1.03 3.97 5.04 -0.59 -1.09 117.35 127.14 2tod s TYR 110 Ca -0.10 -1.70 -0.03 0.00 -2.44 0.00 0.00 57.07 52.81 2tod s TYR 110 Cb -0.16 -4.26 0.25 0.00 0.35 0.00 0.00 41.96 38.14 2tod s TYR 110 CO 0.06 -1.42 2.08 0.00 -1.34 0.00 0.00 175.55 174.92 2tod n ALA 111 N 6.04 6.37 -3.99 3.97 0.00 -0.97 -2.45 120.51 129.48 2tod n ALA 111 Ca 0.28 -4.28 -0.31 0.00 0.00 0.00 0.00 53.44 49.13 2tod n ALA 111 Cb 0.47 -2.31 -0.16 0.00 0.00 0.00 0.00 19.45 17.45 2tod n ALA 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2tod s ASN 112 N -0.73 3.56 0.49 0.00 3.04 -1.26 -4.86 114.94 115.19 2tod s ASN 112 Ca 0.46 -0.98 0.23 0.00 0.04 0.00 0.00 52.86 52.61 2tod s ASN 112 Cb 0.24 -1.24 1.28 0.00 -1.54 0.00 0.00 41.25 39.98 2tod s ASN 112 CO -0.17 -0.17 2.03 -0.65 -3.04 0.00 0.00 177.10 175.10 2tod h PRO 113 N 7.96 0.00 -2.95 0.43 0.11 -1.89 -3.40 132.00 132.25 2tod h PRO 113 Ca -0.25 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.24 2tod h PRO 113 Cb 1.09 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.79 2tod h PRO 113 CO 0.46 0.16 -0.66 0.00 -0.21 0.00 0.00 178.00 177.75 2tod s LYS 115 N -1.09 3.36 0.30 0.00 1.02 -1.26 -5.08 119.74 117.00 2tod s LYS 115 Ca 0.26 -0.22 -0.29 0.00 0.02 0.00 0.00 55.97 55.74 2tod s LYS 115 Cb -0.04 -3.11 -0.10 0.00 -0.52 0.00 0.00 37.83 34.06 2tod s LYS 115 CO -0.16 0.74 1.38 -1.14 -0.92 0.00 0.00 175.35 175.25 2tod s GLN 116 N -1.25 4.29 0.39 1.68 0.74 -1.26 -4.84 119.66 119.42 2tod s GLN 116 Ca 0.18 2.29 0.08 0.00 0.05 0.00 0.00 55.36 57.96 2tod s GLN 116 Cb -0.12 -3.07 0.78 0.00 1.10 0.00 0.00 33.01 31.70 2tod s GLN 116 CO 0.07 -0.32 1.94 -0.84 -0.55 0.00 0.00 175.29 175.60 2tod h ILE 117 N 3.23 1.16 0.00 -2.34 -0.00 -1.99 0.31 117.51 117.87 2tod h ILE 117 Ca -0.48 -0.64 -0.05 0.00 -0.00 0.00 0.00 64.86 63.70 2tod h ILE 117 Cb 1.22 1.02 -0.01 0.00 -0.00 0.00 0.00 36.82 39.06 2tod h ILE 117 CO 0.70 0.21 -0.22 0.77 -0.00 0.00 0.00 178.15 179.62 2tod h SER 118 N 0.33 0.00 0.12 2.16 4.64 -2.00 -1.17 113.55 117.63 2tod h SER 118 Ca 0.07 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.21 2tod h SER 118 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2tod h SER 118 CO 0.01 0.22 -0.71 0.45 -0.87 0.00 0.00 176.83 175.93 2tod h HIS 119 N 0.00 0.70 -0.90 4.77 3.86 -0.78 -2.08 115.15 120.72 2tod h HIS 119 Ca -0.00 -0.30 0.02 0.00 -1.16 0.00 0.00 60.37 58.93 2tod h HIS 119 Cb 0.82 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.13 2tod h HIS 119 CO 0.00 1.07 0.59 0.82 0.86 0.00 0.00 177.93 181.27 2tod h ILE 120 N 0.37 1.20 -0.59 2.45 2.04 -0.77 -1.34 117.51 120.87 2tod h ILE 120 Ca -0.03 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 2tod h ILE 120 Cb 1.29 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2tod h ILE 120 CO 0.13 0.22 0.02 -0.09 0.00 0.00 0.00 178.15 178.42 2tod h ARG 121 N 1.19 1.02 -0.66 2.37 2.43 -1.15 -2.22 114.38 117.37 2tod h ARG 121 Ca 0.34 -0.31 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2tod h ARG 121 Cb -0.10 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.29 2tod h ARG 121 CO -0.09 0.99 0.32 -0.92 -1.51 0.00 0.00 179.97 178.77 2tod h TYR 122 N 0.94 0.58 -0.26 2.20 3.20 -1.21 -0.66 116.97 121.75 2tod h TYR 122 Ca 0.17 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2tod h TYR 122 Cb 0.52 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2tod h TYR 122 CO 0.04 0.23 -0.10 0.00 -1.64 0.00 0.00 178.16 176.69 2tod h ALA 123 N 1.39 0.37 -0.66 1.82 0.00 -0.75 -1.12 119.26 120.30 2tod h ALA 123 Ca 0.31 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2tod h ALA 123 Cb 0.30 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2tod h ALA 123 CO -0.24 0.21 0.35 -0.09 0.00 0.00 0.00 179.25 179.48 2tod h ARG 124 N 0.27 0.62 0.00 0.00 2.43 -1.16 -0.79 114.38 115.75 2tod h ARG 124 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2tod h ARG 124 Cb 0.59 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2tod h ARG 124 CO 0.03 0.41 0.00 -0.25 -1.51 0.00 0.00 179.97 178.65 2tod n ASP 125 N -4.82 0.00 -0.51 -3.80 10.43 -0.28 -2.06 116.55 115.51 2tod n ASP 125 Ca 0.09 0.48 0.13 0.00 2.57 0.00 0.00 54.79 58.06 2tod n ASP 125 Cb 0.20 -0.49 0.29 0.00 1.84 0.00 0.00 41.12 42.95 2tod n ASP 125 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2tod n SER 126 N -1.49 1.78 0.00 -2.24 7.64 -0.40 -4.95 113.62 113.95 2tod n SER 126 Ca 0.05 -1.43 0.00 0.00 1.01 0.00 0.00 58.87 58.50 2tod n SER 126 Cb 0.23 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2tod n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2tod n GLY 127 N 1.31 0.76 3.59 0.23 0.00 -0.87 -4.81 105.19 105.39 2tod n GLY 127 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2tod n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tod s VAL 128 N -2.76 4.75 -0.03 1.61 1.01 -0.63 -4.62 120.40 119.73 2tod s VAL 128 Ca 0.00 0.90 0.07 0.00 0.00 0.00 0.00 61.98 62.95 2tod s VAL 128 Cb 0.00 -4.20 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 2tod s VAL 128 CO 0.00 -0.41 0.13 0.47 0.00 0.00 0.00 175.10 175.29 2tod n ASP 129 N 6.38 3.24 -4.66 3.32 8.00 -1.26 -4.09 116.55 127.47 2tod n ASP 129 Ca 0.03 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.13 2tod n ASP 129 Cb 0.48 1.17 -0.06 0.00 -0.02 0.00 0.00 41.12 42.69 2tod n ASP 129 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2tod s VAL 130 N -2.44 5.06 0.09 2.53 1.01 -1.26 -1.51 120.40 123.88 2tod s VAL 130 Ca -0.03 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2tod s VAL 130 Cb 0.04 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2tod s VAL 130 CO 0.31 0.14 -0.02 -0.04 0.00 0.00 0.00 175.10 175.50 2tod s MET 131 N 1.74 0.79 0.32 2.72 -1.94 -0.78 -1.54 119.30 120.61 2tod s MET 131 Ca 0.27 -1.33 0.07 0.00 -1.71 0.00 0.00 55.69 52.99 2tod s MET 131 Cb -0.16 0.05 -0.02 0.00 2.01 0.00 0.00 34.83 36.71 2tod s MET 131 CO 0.10 -0.11 0.34 0.95 -0.01 0.00 0.00 175.02 176.29 2tod s THR 132 N -3.83 3.92 0.18 2.05 -4.23 -1.02 -0.94 115.64 111.76 2tod s THR 132 Ca 0.13 -1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 59.30 2tod s THR 132 Cb 0.07 -3.32 -0.00 0.00 1.34 0.00 0.00 72.50 70.58 2tod s THR 132 CO -0.05 -0.20 0.36 0.72 -0.54 0.00 0.00 174.62 174.92 2tod s PHE 133 N -2.22 0.30 0.00 3.99 -0.12 -0.55 -4.42 117.98 114.96 2tod s PHE 133 Ca 0.41 -0.66 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 2tod s PHE 133 Cb -0.07 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.38 2tod s PHE 133 CO 0.28 -0.80 0.60 -0.40 -0.05 0.00 0.00 175.22 174.85 2tod n ASP 134 N -0.27 0.00 -3.41 1.98 3.85 -1.26 -1.26 116.55 116.18 2tod n ASP 134 Ca -0.07 -1.36 -0.11 0.00 -0.71 0.00 0.00 54.79 52.54 2tod n ASP 134 Cb 0.63 -0.07 -0.03 0.00 -1.35 0.00 0.00 41.12 40.30 2tod n ASP 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2tod h VAL 136 N 2.11 1.55 -0.58 0.00 3.04 -1.99 -3.20 116.25 117.19 2tod h VAL 136 Ca -0.28 -3.24 -0.04 0.00 -1.01 0.00 0.00 66.70 62.12 2tod h VAL 136 Cb 1.25 2.76 -0.03 0.00 -2.01 0.00 0.00 31.29 33.26 2tod h VAL 136 CO 0.37 0.88 0.18 0.44 -1.01 0.00 0.00 177.57 178.43 2tod h ASP 137 N 0.00 0.80 -0.54 3.17 3.32 -2.01 -1.60 116.42 119.56 2tod h ASP 137 Ca -0.04 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2tod h ASP 137 Cb 1.76 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 41.07 2tod h ASP 137 CO 0.12 0.76 0.26 -0.08 -1.72 0.00 0.00 179.24 178.58 2tod h GLU 138 N 0.84 0.81 -0.20 3.56 4.57 -1.91 -2.95 114.58 119.30 2tod h GLU 138 Ca 0.19 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2tod h GLU 138 Cb 0.25 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2tod h GLU 138 CO -0.01 0.64 -0.14 -0.07 -1.18 0.00 0.00 179.01 178.25 2tod h LEU 139 N 0.81 0.31 -0.47 1.64 3.38 -1.38 -1.59 115.31 118.02 2tod h LEU 139 Ca 0.20 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2tod h LEU 139 Cb 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2tod h LEU 139 CO -0.02 0.48 0.28 -0.33 0.09 0.00 0.00 178.44 178.94 2tod h GLU 140 N 0.30 0.55 -0.33 1.13 5.08 -1.29 -0.49 114.58 119.53 2tod h GLU 140 Ca 0.06 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2tod h GLU 140 Cb 0.44 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2tod h GLU 140 CO 0.03 0.36 -0.01 0.87 -1.00 0.00 0.00 179.01 179.26 2tod h LYS 141 N 0.57 0.59 -0.52 2.33 1.57 -1.49 -2.93 116.57 116.69 2tod h LYS 141 Ca 0.18 -0.19 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2tod h LYS 141 Cb 0.00 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.19 2tod h LYS 141 CO -0.08 0.73 0.14 0.28 -0.57 0.00 0.00 179.45 179.95 2tod h VAL 142 N 0.39 0.75 0.00 0.50 2.07 -1.05 -1.28 116.25 117.64 2tod h VAL 142 Ca 0.09 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2tod h VAL 142 Cb 0.47 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2tod h VAL 142 CO 0.02 0.05 -0.04 0.00 0.02 0.00 0.00 177.57 177.62 2tod h ALA 143 N 1.38 1.33 0.00 1.67 0.00 -1.02 0.31 119.26 122.94 2tod h ALA 143 Ca 0.26 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2tod h ALA 143 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2tod h ALA 143 CO -0.31 0.05 -1.16 0.87 0.00 0.00 0.00 179.25 178.71 2tod h LYS 144 N 0.00 0.00 0.00 0.00 6.56 -1.29 -3.40 116.57 118.44 2tod h LYS 144 Ca -0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 2tod h LYS 144 Cb 0.13 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2tod h LYS 144 CO 0.01 0.21 -1.08 2.41 -2.06 0.00 0.00 179.45 178.93 2tod n THR 145 N -2.86 0.04 -2.83 -0.16 -1.04 -0.51 -4.89 114.28 102.03 2tod n THR 145 Ca -0.05 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.05 61.80 2tod n THR 145 Cb 0.73 -0.19 0.03 0.00 -1.82 0.00 0.00 70.33 69.09 2tod n THR 145 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2tod n HIS 146 N -1.78 -2.72 0.25 -1.42 -0.00 0.10 -4.76 115.22 104.90 2tod n HIS 146 Ca -0.01 -2.15 0.13 0.00 -0.00 0.00 0.00 57.72 55.69 2tod n HIS 146 Cb 0.27 1.22 0.64 0.00 -0.00 0.00 0.00 29.99 32.12 2tod n HIS 146 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2tod h PRO 147 N 3.83 0.00 -0.43 1.57 0.13 -1.75 -2.15 132.00 133.21 2tod h PRO 147 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2tod h PRO 147 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2tod h PRO 147 CO 0.33 0.14 0.00 1.63 -0.23 0.00 0.00 178.00 179.87 2tod n LYS 148 N -3.44 2.13 -1.65 0.86 4.76 -1.26 -4.69 118.16 114.86 2tod n LYS 148 Ca -0.01 -1.74 -0.39 0.00 -2.87 0.00 0.00 58.31 53.30 2tod n LYS 148 Cb 0.32 -1.41 0.04 0.00 -1.84 0.00 0.00 35.03 32.14 2tod n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2tod n ALA 149 N 0.93 0.62 -2.58 7.82 0.00 -0.81 -4.93 120.51 121.55 2tod n ALA 149 Ca 0.17 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 2tod n ALA 149 Cb 0.43 -2.18 -0.07 0.00 0.00 0.00 0.00 19.45 17.63 2tod n ALA 149 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2tod s LYS 150 N -2.64 3.79 -0.14 0.00 3.01 -0.57 -4.26 119.74 118.93 2tod s LYS 150 Ca 0.72 0.15 -0.01 0.00 -1.01 0.00 0.00 55.97 55.81 2tod s LYS 150 Cb -0.45 -3.76 -0.02 0.00 -1.01 0.00 0.00 37.83 32.59 2tod s LYS 150 CO 0.50 -0.63 -0.10 -1.64 0.51 0.00 0.00 175.35 173.99 2tod s MET 151 N 2.60 3.45 -0.18 1.68 -1.94 -0.67 -1.87 119.30 122.37 2tod s MET 151 Ca 0.24 -0.64 -0.03 0.00 -1.71 0.00 0.00 55.69 53.54 2tod s MET 151 Cb -0.15 -2.73 -0.02 0.00 2.01 0.00 0.00 34.83 33.95 2tod s MET 151 CO 0.13 0.19 -0.05 0.08 -0.01 0.00 0.00 175.02 175.35 2tod s VAL 152 N 0.44 3.52 -0.20 -6.03 1.01 -0.12 -1.01 120.40 118.02 2tod s VAL 152 Ca -0.08 -0.47 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2tod s VAL 152 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2tod s VAL 152 CO 0.04 0.46 0.59 -0.22 0.00 0.00 0.00 175.10 175.98 2tod s LEU 153 N 0.90 4.15 -0.10 3.92 2.96 -0.52 -1.48 118.68 128.50 2tod s LEU 153 Ca -0.01 0.79 -0.19 0.00 -0.22 0.00 0.00 54.13 54.50 2tod s LEU 153 Cb -0.15 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2tod s LEU 153 CO 0.01 -0.24 0.50 -0.60 -1.32 0.00 0.00 176.35 174.70 2tod s ARG 154 N 1.79 4.33 0.15 1.98 3.52 -0.39 -1.40 118.95 128.93 2tod s ARG 154 Ca 0.27 0.50 0.06 0.00 -0.13 0.00 0.00 55.73 56.43 2tod s ARG 154 Cb -0.16 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2tod s ARG 154 CO 0.10 0.19 0.04 0.96 -0.81 0.00 0.00 175.30 175.78 2tod s ILE 155 N 0.51 4.04 0.70 4.11 -4.36 -0.29 -0.31 121.20 125.59 2tod s ILE 155 Ca 0.27 -1.20 -0.11 0.00 -0.26 0.00 0.00 60.65 59.34 2tod s ILE 155 Cb -0.16 -3.01 0.01 0.00 1.25 0.00 0.00 42.46 40.55 2tod s ILE 155 CO 0.12 -0.05 1.08 -0.94 0.24 0.00 0.00 174.94 175.39 2tod s SER 156 N -2.83 5.51 0.00 4.36 1.04 -0.33 -4.51 113.70 116.95 2tod s SER 156 Ca 0.28 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2tod s SER 156 Cb -0.10 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2tod s SER 156 CO 0.20 -1.31 0.00 0.41 0.98 0.00 0.00 173.24 173.52 2tod n THR 157 N -3.00 0.00 0.00 2.02 -1.04 -1.26 -4.88 114.28 106.12 2tod n THR 157 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2tod n THR 157 Cb 0.56 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 2tod n THR 157 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2tod n LEU 166 N -2.31 0.00 -3.62 -4.42 -0.00 -1.26 -5.08 117.00 100.31 2tod n LEU 166 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.94 2tod n LEU 166 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 2tod n LEU 166 CO 0.00 0.00 0.91 -0.94 -0.00 0.00 0.00 177.39 177.36 2tod s SER 167 N 0.00 -0.27 0.54 1.45 1.04 -1.26 -4.82 113.70 110.37 2tod s SER 167 Ca 0.00 0.41 0.21 0.00 0.48 0.00 0.00 55.95 57.05 2tod s SER 167 Cb 0.00 0.38 1.42 0.00 0.10 0.00 0.00 66.02 67.91 2tod s SER 167 CO 0.00 -0.17 2.13 1.62 0.98 0.00 0.00 173.24 177.80 2tod h VAL 168 N 2.85 0.82 -0.09 5.02 3.04 -1.97 -3.32 116.25 122.59 2tod h VAL 168 Ca -0.21 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.41 2tod h VAL 168 Cb 1.18 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 2tod h VAL 168 CO 0.21 0.00 -0.21 0.50 -1.01 0.00 0.00 177.57 177.07 2tod h LYS 169 N 0.00 0.30 -4.75 4.17 3.64 -2.06 -3.46 116.57 114.42 2tod h LYS 169 Ca 0.06 -0.20 -0.35 0.00 -1.27 0.00 0.00 60.65 58.89 2tod h LYS 169 Cb 0.26 0.03 -0.25 0.00 -0.41 0.00 0.00 32.23 31.86 2tod h LYS 169 CO -0.00 0.81 -0.76 -0.06 -2.27 0.00 0.00 179.45 177.16 2tod s PHE 170 N -3.93 0.81 0.00 1.91 0.40 -1.25 -5.10 117.98 110.82 2tod s PHE 170 Ca -0.14 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 2tod s PHE 170 Cb 0.04 -0.49 0.00 0.00 0.51 0.00 0.00 43.02 43.08 2tod s PHE 170 CO 0.75 -0.02 0.00 0.41 0.70 0.00 0.00 175.22 177.06 2tod n GLY 171 N 2.13 3.89 3.75 4.36 0.00 -1.26 -4.24 105.19 113.82 2tod n GLY 171 Ca -0.18 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 2tod n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tod s ALA 172 N 0.00 3.34 0.27 4.61 0.00 0.57 -4.15 121.76 126.41 2tod s ALA 172 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 2tod s ALA 172 Cb 0.00 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 2tod s ALA 172 CO 0.00 0.14 1.48 0.15 0.00 0.00 0.00 175.76 177.53 2tod s LYS 173 N -1.14 4.22 0.45 0.00 -0.14 -1.26 -1.18 119.74 120.68 2tod s LYS 173 Ca 0.42 2.39 0.13 0.00 -1.36 0.00 0.00 55.97 57.55 2tod s LYS 173 Cb -0.27 -3.08 1.04 0.00 -1.68 0.00 0.00 37.83 33.84 2tod s LYS 173 CO 0.33 -0.47 2.03 -0.39 -0.76 0.00 0.00 175.35 176.09 2tod h VAL 174 N 3.45 0.96 -0.01 3.17 -1.51 -1.96 0.13 116.25 120.49 2tod h VAL 174 Ca -0.47 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2tod h VAL 174 Cb 1.22 0.56 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2tod h VAL 174 CO 0.77 0.07 0.08 -0.33 -1.23 0.00 0.00 177.57 176.93 2tod h GLU 175 N 0.37 0.00 0.00 5.19 3.07 -2.03 -2.40 114.58 118.78 2tod h GLU 175 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2tod h GLU 175 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2tod h GLU 175 CO -0.05 0.00 -0.80 -0.25 -1.40 0.00 0.00 179.01 176.51 2tod n ASP 176 N -3.11 0.68 -0.03 1.42 8.00 0.44 -4.57 116.55 119.37 2tod n ASP 176 Ca -0.03 -0.46 -0.01 0.00 0.71 0.00 0.00 54.79 55.01 2tod n ASP 176 Cb 0.15 0.63 0.28 0.00 -0.02 0.00 0.00 41.12 42.16 2tod n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2tod h ARG 178 N 0.58 -0.07 -0.43 0.00 2.43 -1.81 -1.46 114.38 113.61 2tod h ARG 178 Ca 0.13 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2tod h ARG 178 Cb 0.30 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2tod h ARG 178 CO 0.00 -0.05 0.14 0.35 -1.51 0.00 0.00 179.97 178.91 2tod h PHE 179 N -0.08 0.69 -0.33 2.20 3.57 -1.80 -1.55 116.94 119.63 2tod h PHE 179 Ca 0.11 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2tod h PHE 179 Cb 0.24 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2tod h PHE 179 CO -0.26 0.62 -0.07 0.82 -2.23 0.00 0.00 178.31 177.18 2tod h ILE 180 N 0.56 0.67 -0.21 1.41 2.04 -1.26 -1.99 117.51 118.73 2tod h ILE 180 Ca 0.14 -0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.91 2tod h ILE 180 Cb 0.25 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2tod h ILE 180 CO -0.01 0.00 -0.24 -0.07 0.00 0.00 0.00 178.15 177.83 2tod h LEU 181 N 0.01 0.39 -0.84 1.44 3.38 -1.08 -0.84 115.31 117.76 2tod h LEU 181 Ca 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2tod h LEU 181 Cb 0.24 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2tod h LEU 181 CO -0.34 0.63 0.47 -0.33 0.09 0.00 0.00 178.44 178.96 2tod h GLU 182 N 0.35 1.16 -0.49 1.13 5.08 -0.96 0.13 114.58 120.99 2tod h GLU 182 Ca 0.05 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2tod h GLU 182 Cb 0.62 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2tod h GLU 182 CO 0.04 0.85 0.06 1.96 -1.00 0.00 0.00 179.01 180.92 2tod h GLN 183 N 1.16 0.82 -0.86 2.33 1.08 -1.20 -2.51 115.11 115.94 2tod h GLN 183 Ca 0.30 -0.23 0.08 0.00 -1.45 0.00 0.00 58.65 57.34 2tod h GLN 183 Cb 0.02 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.29 2tod h GLN 183 CO -0.05 0.83 0.52 0.00 -0.95 0.00 0.00 178.83 179.19 2tod h ALA 184 N 0.95 1.20 -0.25 3.87 0.00 -0.66 -1.95 119.26 122.43 2tod h ALA 184 Ca 0.15 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2tod h ALA 184 Cb 0.43 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2tod h ALA 184 CO 0.01 0.22 -0.04 -0.22 0.00 0.00 0.00 179.25 179.22 2tod h LYS 185 N 0.92 0.03 -0.21 0.00 1.63 -0.50 -1.45 116.57 116.99 2tod h LYS 185 Ca 0.39 -0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.25 2tod h LYS 185 Cb 0.26 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 2tod h LYS 185 CO -0.20 0.02 0.16 0.87 -3.45 0.00 0.00 179.45 176.84 2tod h LYS 186 N 0.03 0.00 -0.16 1.90 1.57 -1.30 -1.99 116.57 116.63 2tod h LYS 186 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2tod h LYS 186 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2tod h LYS 186 CO -0.23 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.93 2tod n LEU 187 N -4.39 1.58 -3.06 2.94 4.77 -0.75 -4.92 117.00 113.16 2tod n LEU 187 Ca 0.02 -0.66 -0.20 0.00 -0.03 0.00 0.00 56.01 55.14 2tod n LEU 187 Cb 0.30 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2tod n LEU 187 CO 0.34 0.33 0.20 -3.20 -1.33 0.00 0.00 177.39 173.73 2tod n ASN 188 N 0.27 -5.67 -4.71 -1.43 5.15 -0.75 -4.89 115.26 103.24 2tod n ASN 188 Ca 0.16 -0.44 -0.39 0.00 -0.60 0.00 0.00 54.58 53.30 2tod n ASN 188 Cb 0.31 -4.28 -0.05 0.00 -0.53 0.00 0.00 39.78 35.23 2tod n ASN 188 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2tod s ILE 189 N -3.26 5.07 -1.22 -1.44 -1.09 -0.60 -4.99 121.20 113.67 2tod s ILE 189 Ca 0.48 1.30 -0.21 0.00 -2.23 0.00 0.00 60.65 59.99 2tod s ILE 189 Cb -0.21 -3.98 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 2tod s ILE 189 CO 0.60 0.23 1.84 -0.62 -1.23 0.00 0.00 174.94 175.76 2tod s ASP 190 N 0.84 5.80 -0.03 3.58 2.15 -1.26 -4.79 116.67 122.96 2tod s ASP 190 Ca 0.33 -1.94 -0.30 0.00 0.43 0.00 0.00 52.55 51.08 2tod s ASP 190 Cb -0.17 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.83 2tod s ASP 190 CO 0.15 -2.27 1.27 -0.69 -0.17 0.00 0.00 175.17 173.46 2tod s VAL 191 N 8.12 4.05 0.00 1.11 1.01 -1.26 -1.68 120.40 131.75 2tod s VAL 191 Ca 0.62 1.40 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2tod s VAL 191 Cb 0.01 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2tod s VAL 191 CO 0.10 0.00 0.83 0.35 0.00 0.00 0.00 175.10 176.38 2tod n THR 192 N 4.61 0.68 -3.41 3.92 -2.24 -0.18 -3.97 114.28 113.71 2tod n THR 192 Ca 0.12 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2tod n THR 192 Cb 0.45 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2tod n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tod n GLY 193 N -0.34 -1.33 2.97 3.38 0.00 -1.24 0.35 105.19 108.99 2tod n GLY 193 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 2tod n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tod s VAL 194 N -2.98 0.21 0.09 1.61 1.01 -0.69 -1.44 120.40 118.22 2tod s VAL 194 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 2tod s VAL 194 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2tod s VAL 194 CO 0.00 -0.32 -0.01 -0.94 0.00 0.00 0.00 175.10 173.83 2tod s SER 195 N -1.07 0.64 0.21 3.32 1.04 -0.49 -1.18 113.70 116.16 2tod s SER 195 Ca -0.10 -1.07 -0.13 0.00 0.48 0.00 0.00 55.95 55.13 2tod s SER 195 Cb -0.07 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2tod s SER 195 CO -0.00 -0.60 0.43 0.72 0.98 0.00 0.00 173.24 174.77 2tod s PHE 196 N -3.87 0.25 -0.14 5.02 -0.12 -0.85 -1.14 117.98 117.13 2tod s PHE 196 Ca 0.14 -0.61 -0.03 0.00 -0.05 0.00 0.00 56.93 56.38 2tod s PHE 196 Cb 0.07 0.17 0.05 0.00 -0.63 0.00 0.00 43.02 42.68 2tod s PHE 196 CO -0.05 -0.89 0.04 -1.58 -0.05 0.00 0.00 175.22 172.69 2tod s HIS 197 N -3.97 0.71 0.39 3.49 2.46 -1.26 -2.48 115.29 114.63 2tod s HIS 197 Ca 0.18 -0.48 0.12 0.00 0.47 0.00 0.00 55.06 55.34 2tod s HIS 197 Cb 0.00 -0.87 0.80 0.00 -0.13 0.00 0.00 32.58 32.39 2tod s HIS 197 CO 0.03 -0.48 1.90 0.28 -2.47 0.00 0.00 174.74 174.00 2tod h VAL 198 N 6.43 1.20 0.00 0.89 2.07 -1.84 -3.42 116.25 121.59 2tod h VAL 198 Ca -0.17 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2tod h VAL 198 Cb 1.13 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2tod h VAL 198 CO 0.29 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.77 2tod n GLY 199 N -0.75 2.75 2.26 2.17 0.00 -1.26 -4.34 105.19 106.02 2tod n GLY 199 Ca -0.02 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.89 2tod n GLY 199 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2tod n SER 200 N 0.00 6.90 0.00 1.61 7.64 -1.26 -4.31 113.62 124.19 2tod n SER 200 Ca 0.00 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.52 2tod n SER 200 Cb 0.00 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2tod n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2tod n GLY 201 N 0.07 -0.28 3.78 0.23 0.00 -1.26 -4.93 105.19 102.80 2tod n GLY 201 Ca 0.45 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.30 2tod n GLY 201 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2tod s SER 202 N 0.00 3.67 -0.00 1.61 0.01 -1.26 -4.96 113.70 112.76 2tod s SER 202 Ca 0.00 1.09 0.05 0.00 1.31 0.00 0.00 55.95 58.40 2tod s SER 202 Cb 0.00 -1.72 -0.07 0.00 0.21 0.00 0.00 66.02 64.45 2tod s SER 202 CO 0.00 -2.46 0.17 0.35 0.41 0.00 0.00 173.24 171.71 2tod n THR 203 N -3.72 0.00 -4.37 1.44 -2.24 -1.26 -4.83 114.28 99.30 2tod n THR 203 Ca 0.07 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.24 2tod n THR 203 Cb 0.58 0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 69.40 2tod n THR 203 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2tod s ASP 204 N -1.98 4.18 0.00 3.42 2.15 -1.26 -4.85 116.67 118.33 2tod s ASP 204 Ca 0.00 -0.34 0.16 0.00 0.43 0.00 0.00 52.55 52.81 2tod s ASP 204 Cb 0.04 -1.68 0.72 0.00 -0.30 0.00 0.00 42.92 41.70 2tod s ASP 204 CO 0.21 0.09 1.51 0.00 -0.17 0.00 0.00 175.17 176.82 2tod n ALA 205 N 4.05 1.77 0.25 3.66 0.00 -1.26 -3.27 120.51 125.72 2tod n ALA 205 Ca -0.18 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.31 2tod n ALA 205 Cb 0.52 -1.26 0.68 0.00 0.00 0.00 0.00 19.45 19.39 2tod n ALA 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2tod h SER 206 N 0.00 0.00 -0.99 0.00 4.64 -1.99 -1.85 113.55 113.36 2tod h SER 206 Ca 0.00 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 2tod h SER 206 Cb 0.26 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.25 2tod h SER 206 CO 0.00 0.13 0.62 0.74 -0.87 0.00 0.00 176.83 177.45 2tod h THR 207 N 0.00 0.66 -0.47 2.95 2.02 -2.00 -1.38 112.91 114.68 2tod h THR 207 Ca -0.00 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 2tod h THR 207 Cb 0.31 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2tod h THR 207 CO 0.02 0.12 0.05 -0.26 0.37 0.00 0.00 175.52 175.82 2tod h PHE 208 N 0.64 0.78 -0.51 3.16 0.04 -1.61 -0.93 116.94 118.52 2tod h PHE 208 Ca 0.57 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 61.14 2tod h PHE 208 Cb 1.06 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 2tod h PHE 208 CO -0.00 0.70 -0.13 0.00 -0.60 0.00 0.00 178.31 178.28 2tod h ALA 209 N 1.34 0.70 -0.53 2.45 0.00 -1.37 -1.95 119.26 119.90 2tod h ALA 209 Ca 0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2tod h ALA 209 Cb 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2tod h ALA 209 CO 0.01 0.62 0.29 0.37 0.00 0.00 0.00 179.25 180.54 2tod h GLN 210 N 0.84 0.75 -0.41 0.00 4.15 -1.37 -1.99 115.11 117.08 2tod h GLN 210 Ca 0.13 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2tod h GLN 210 Cb 0.70 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 2tod h GLN 210 CO 0.05 0.58 0.20 0.00 -1.93 0.00 0.00 178.83 177.74 2tod h ALA 211 N 1.12 0.53 -0.84 3.38 0.00 -1.11 0.31 119.26 122.65 2tod h ALA 211 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2tod h ALA 211 Cb 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2tod h ALA 211 CO -0.03 0.08 0.45 0.82 0.00 0.00 0.00 179.25 180.58 2tod h ILE 212 N 0.53 1.25 -0.15 0.00 2.04 -1.35 0.12 117.51 119.96 2tod h ILE 212 Ca 0.14 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 2tod h ILE 212 Cb 0.10 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2tod h ILE 212 CO -0.02 0.28 -0.20 -1.28 0.00 0.00 0.00 178.15 176.93 2tod h SER 213 N 1.18 0.43 -0.78 1.72 0.87 -1.14 -1.65 113.55 114.18 2tod h SER 213 Ca 0.30 -0.51 0.14 0.00 -1.23 0.00 0.00 61.79 60.48 2tod h SER 213 Cb 0.04 -0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 61.79 2tod h SER 213 CO -0.05 0.86 0.35 0.44 -0.53 0.00 0.00 176.83 177.90 2tod h ASP 214 N 0.02 0.38 -1.00 6.23 3.45 -0.83 -2.70 116.42 121.96 2tod h ASP 214 Ca 0.02 0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.59 2tod h ASP 214 Cb 0.76 0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 39.52 2tod h ASP 214 CO 0.05 0.16 0.66 0.28 -1.57 0.00 0.00 179.24 178.82 2tod h SER 215 N 0.52 1.14 -0.50 6.45 0.02 -0.37 -2.38 113.55 118.43 2tod h SER 215 Ca 0.42 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.29 2tod h SER 215 Cb 0.61 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2tod h SER 215 CO -0.38 0.82 0.10 -0.09 -1.14 0.00 0.00 176.83 176.15 2tod h ARG 216 N 1.35 0.81 -0.74 3.45 9.65 -1.00 -0.45 114.38 127.45 2tod h ARG 216 Ca 0.37 -0.21 0.09 0.00 -1.10 0.00 0.00 59.98 59.14 2tod h ARG 216 Cb -0.13 -0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 28.27 2tod h ARG 216 CO -0.09 0.80 0.39 0.35 2.80 0.00 0.00 179.97 184.22 2tod h PHE 217 N 0.69 0.71 0.05 2.20 -0.00 -1.26 0.38 116.94 119.70 2tod h PHE 217 Ca 0.15 0.03 -0.23 0.00 -0.00 0.00 0.00 57.97 57.92 2tod h PHE 217 Cb 0.36 -0.21 -0.01 0.00 -0.00 0.00 0.00 35.95 36.10 2tod h PHE 217 CO 0.02 0.27 -1.04 0.28 -0.00 0.00 0.00 178.31 177.84 2tod h VAL 218 N 0.67 1.52 -0.52 1.41 2.07 -1.25 -2.13 116.25 118.03 2tod h VAL 218 Ca 0.36 -2.90 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2tod h VAL 218 Cb 0.36 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 2tod h VAL 218 CO -0.26 0.84 0.33 0.15 0.02 0.00 0.00 177.57 178.66 2tod h PHE 219 N 0.09 0.66 -0.57 1.57 3.57 -0.68 -1.54 116.94 120.05 2tod h PHE 219 Ca -0.08 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 2tod h PHE 219 Cb 1.73 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.23 2tod h PHE 219 CO 0.04 0.43 0.10 -0.44 -2.23 0.00 0.00 178.31 176.21 2tod h ASP 220 N 0.70 0.85 -0.87 0.41 3.32 -0.84 -2.01 116.42 117.98 2tod h ASP 220 Ca 0.19 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2tod h ASP 220 Cb -0.06 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.21 2tod h ASP 220 CO -0.04 0.86 0.55 0.24 -1.72 0.00 0.00 179.24 179.13 2tod h MET 221 N 0.85 1.00 -0.11 3.56 2.86 -1.08 -1.46 114.93 120.56 2tod h MET 221 Ca 0.18 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2tod h MET 221 Cb 0.37 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2tod h MET 221 CO 0.01 0.66 0.06 0.78 1.06 0.00 0.00 176.91 179.48 2tod h GLY 222 N 1.03 0.16 0.87 8.32 0.00 -0.95 -2.57 103.07 109.93 2tod h GLY 222 Ca 0.36 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.64 2tod h GLY 222 CO -0.14 0.07 0.06 -0.84 0.00 0.00 0.00 176.54 175.68 2tod h THR 223 N 0.10 0.96 -0.97 4.70 2.02 -0.87 -1.94 112.91 116.91 2tod h THR 223 Ca 0.04 -0.05 0.23 0.00 0.77 0.00 0.00 66.41 67.40 2tod h THR 223 Cb 0.05 0.81 -0.12 0.00 -1.74 0.00 0.00 68.15 67.14 2tod h THR 223 CO -0.01 0.03 0.55 -0.08 0.37 0.00 0.00 175.52 176.37 2tod h GLU 224 N 0.14 0.54 -0.02 6.66 4.81 -1.26 0.22 114.58 125.66 2tod h GLU 224 Ca 0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2tod h GLU 224 Cb 0.04 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2tod h GLU 224 CO -0.07 0.36 0.00 1.28 -0.73 0.00 0.00 179.01 179.84 2tod n LEU 225 N -4.91 0.41 0.00 1.64 4.77 -0.97 -4.94 117.00 112.99 2tod n LEU 225 Ca 0.25 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2tod n LEU 225 Cb 0.70 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2tod n LEU 225 CO 0.16 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2tod n GLY 226 N 0.97 0.75 3.80 -0.72 0.00 0.77 -5.06 105.19 105.69 2tod n GLY 226 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2tod n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tod s PHE 227 N -2.46 2.92 -0.88 1.61 0.40 -0.75 -5.00 117.98 113.82 2tod s PHE 227 Ca 0.00 1.53 -0.15 0.00 -0.60 0.00 0.00 56.93 57.71 2tod s PHE 227 Cb 0.00 -3.06 0.20 0.00 0.51 0.00 0.00 43.02 40.67 2tod s PHE 227 CO 0.00 -1.15 0.90 1.21 0.70 0.00 0.00 175.22 176.88 2tod s ASN 228 N -2.48 6.78 -0.48 1.36 2.47 -1.25 -4.29 114.94 117.04 2tod s ASN 228 Ca 0.66 -2.60 -0.27 0.00 0.42 0.00 0.00 52.86 51.07 2tod s ASN 228 Cb -0.17 -2.26 0.03 0.00 -1.45 0.00 0.00 41.25 37.39 2tod s ASN 228 CO 0.32 -0.68 1.03 -0.04 -3.72 0.00 0.00 177.10 174.01 2tod s MET 229 N 0.73 3.60 0.00 0.43 -1.94 -1.26 -4.37 119.30 116.50 2tod s MET 229 Ca 0.23 0.31 0.00 0.00 -1.71 0.00 0.00 55.69 54.52 2tod s MET 229 Cb -0.09 -3.93 0.00 0.00 2.01 0.00 0.00 34.83 32.82 2tod s MET 229 CO -0.09 -1.33 0.44 -2.39 -0.01 0.00 0.00 175.02 171.64 2tod n HIS 230 N 7.55 0.00 -5.03 -0.03 -0.00 0.16 -4.92 115.22 112.94 2tod n HIS 230 Ca 0.09 -0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.48 2tod n HIS 230 Cb 0.49 -0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.32 2tod n HIS 230 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2tod s ILE 231 N -0.01 2.41 -0.17 0.61 1.01 -0.62 -1.17 121.20 123.27 2tod s ILE 231 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 2tod s ILE 231 Cb 0.00 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 2tod s ILE 231 CO 0.00 0.55 -0.12 -0.22 0.00 0.00 0.00 174.94 175.15 2tod s LEU 232 N 0.37 2.66 -0.34 2.97 2.96 -0.45 -1.70 118.68 125.15 2tod s LEU 232 Ca -0.16 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2tod s LEU 232 Cb -0.17 -1.63 0.07 0.00 0.50 0.00 0.00 46.19 44.96 2tod s LEU 232 CO 0.07 0.07 0.09 -0.62 -1.32 0.00 0.00 176.35 174.64 2tod s ASP 233 N 0.90 5.08 -0.06 3.68 -1.08 -0.33 -1.00 116.67 123.86 2tod s ASP 233 Ca -0.03 -1.51 0.06 0.00 -0.52 0.00 0.00 52.55 50.56 2tod s ASP 233 Cb -0.15 -1.78 0.28 0.00 -1.46 0.00 0.00 42.92 39.82 2tod s ASP 233 CO -0.00 -0.37 1.02 2.30 0.52 0.00 0.00 175.17 178.64 2tod n ILE 234 N 4.64 0.83 -4.72 4.11 -5.35 -0.70 -2.01 119.36 116.17 2tod n ILE 234 Ca -0.09 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 2tod n ILE 234 Cb 0.43 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 2tod n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2tod n GLY 235 N 0.42 0.65 0.00 3.28 0.00 -1.04 -4.69 105.19 103.82 2tod n GLY 235 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2tod n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tod n GLY 236 N 0.00 6.66 0.83 -0.02 0.00 -1.26 -0.32 105.19 111.08 2tod n GLY 236 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2tod n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tod n GLY 237 N 4.37 0.67 3.76 -0.02 0.00 -1.26 -4.40 105.19 108.31 2tod n GLY 237 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2tod n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tod s PHE 238 N -2.51 2.99 0.79 1.61 0.40 -1.26 -4.33 117.98 115.67 2tod s PHE 238 Ca 0.00 1.28 -0.13 0.00 -0.60 0.00 0.00 56.93 57.49 2tod s PHE 238 Cb 0.00 -3.76 0.07 0.00 0.51 0.00 0.00 43.02 39.85 2tod s PHE 238 CO 0.00 -2.20 1.15 -1.25 0.70 0.00 0.00 175.22 173.62 2tod s PRO 239 N -1.42 1.89 0.00 0.24 0.04 -1.26 -3.72 135.00 130.77 2tod s PRO 239 Ca 0.52 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2tod s PRO 239 Cb -0.41 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2tod s PRO 239 CO 0.51 -1.97 0.58 0.41 0.04 0.00 0.00 177.00 176.57 2tod n GLY 240 N -0.10 -0.83 3.16 0.56 0.00 -1.26 -4.38 105.19 102.34 2tod n GLY 240 Ca 0.12 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2tod n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2tod s THR 241 N -0.15 3.85 0.00 2.61 -4.23 -1.26 -3.52 115.64 112.93 2tod s THR 241 Ca 0.00 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 2tod s THR 241 Cb 0.00 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2tod s THR 241 CO 0.00 -0.78 0.14 0.54 -0.54 0.00 0.00 174.62 173.98 2tod n ARG 242 N 4.42 0.00 -2.83 3.99 1.74 -1.26 0.85 116.66 123.56 2tod n ARG 242 Ca -0.01 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2tod n ARG 242 Cb 0.41 -0.93 0.05 0.00 -1.02 0.00 0.00 32.46 30.96 2tod n ARG 242 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2tod n ASP 243 N -0.40 1.52 -4.85 0.55 5.75 -1.26 -4.92 116.55 112.93 2tod n ASP 243 Ca 0.00 -2.03 -0.32 0.00 -0.01 0.00 0.00 54.79 52.43 2tod n ASP 243 Cb 0.14 -0.46 -0.02 0.00 -1.03 0.00 0.00 41.12 39.74 2tod n ASP 243 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2tod s ALA 244 N -3.74 3.09 0.11 2.12 0.00 0.25 -5.03 121.76 118.56 2tod s ALA 244 Ca 0.27 0.09 -0.25 0.00 0.00 0.00 0.00 51.96 52.06 2tod s ALA 244 Cb 0.32 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 20.27 2tod s ALA 244 CO -0.04 -0.34 1.68 -1.35 0.00 0.00 0.00 175.76 175.71 2tod h PRO 245 N 0.62 -0.28 -5.98 0.00 0.11 -1.97 -3.37 132.00 121.13 2tod h PRO 245 Ca -0.46 0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.06 2tod h PRO 245 Cb 1.19 0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.25 2tod h PRO 245 CO 0.62 -0.19 0.48 -1.17 -0.21 0.00 0.00 178.00 177.53 2tod s LEU 246 N -10.28 4.10 0.46 2.35 2.96 -1.26 -5.03 118.68 111.98 2tod s LEU 246 Ca -0.15 0.11 -0.21 0.00 -0.22 0.00 0.00 54.13 53.66 2tod s LEU 246 Cb 0.08 -3.10 -0.09 0.00 0.50 0.00 0.00 46.19 43.58 2tod s LEU 246 CO 0.66 -0.95 1.04 -0.54 -1.32 0.00 0.00 176.35 175.23 2tod s LYS 247 N 3.50 3.90 0.19 1.98 3.01 -1.26 -4.80 119.74 126.27 2tod s LYS 247 Ca 0.34 1.38 -0.18 0.00 -1.01 0.00 0.00 55.97 56.51 2tod s LYS 247 Cb -0.11 -2.20 0.16 0.00 -1.01 0.00 0.00 37.83 34.67 2tod s LYS 247 CO 0.23 -0.35 1.61 0.35 0.51 0.00 0.00 175.35 177.71 2tod h PHE 248 N 1.79 -0.59 -0.16 3.18 3.57 -1.91 -2.37 116.94 120.44 2tod h PHE 248 Ca -0.49 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 2tod h PHE 248 Cb 1.22 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 2tod h PHE 248 CO 0.57 -0.32 -0.04 0.93 -2.23 0.00 0.00 178.31 177.23 2tod h GLU 249 N -0.11 0.24 -0.12 1.11 3.07 -1.99 -0.69 114.58 116.08 2tod h GLU 249 Ca 0.25 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.95 2tod h GLU 249 Cb 0.49 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2tod h GLU 249 CO -0.61 0.29 -0.38 1.05 -1.40 0.00 0.00 179.01 177.97 2tod h GLU 250 N 0.23 0.47 -0.49 2.33 4.11 -1.83 -2.60 114.58 116.80 2tod h GLU 250 Ca 0.05 -0.34 0.03 0.00 0.07 0.00 0.00 59.36 59.17 2tod h GLU 250 Cb 0.22 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2tod h GLU 250 CO 0.01 0.96 0.29 0.82 0.07 0.00 0.00 179.01 181.16 2tod h ILE 251 N 0.06 1.03 -0.47 -1.06 2.04 -1.08 -2.25 117.51 115.78 2tod h ILE 251 Ca -0.01 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.72 2tod h ILE 251 Cb 1.00 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2tod h ILE 251 CO 0.08 0.10 0.16 0.00 0.00 0.00 0.00 178.15 178.50 2tod h ALA 252 N 1.23 0.57 -0.81 1.87 0.00 -1.17 -1.46 119.26 119.49 2tod h ALA 252 Ca 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2tod h ALA 252 Cb 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2tod h ALA 252 CO -0.10 -0.23 0.41 0.78 0.00 0.00 0.00 179.25 180.10 2tod h GLY 253 N 0.33 1.23 0.94 0.00 0.00 -1.23 0.14 103.07 104.48 2tod h GLY 253 Ca 0.22 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2tod h GLY 253 CO -0.23 0.56 0.15 -2.08 0.00 0.00 0.00 176.54 174.94 2tod h VAL 254 N 1.15 1.19 -0.03 4.60 2.07 -0.94 -2.49 116.25 121.80 2tod h VAL 254 Ca 0.28 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2tod h VAL 254 Cb 0.09 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2tod h VAL 254 CO -0.04 0.21 -0.13 0.40 0.02 0.00 0.00 177.57 178.03 2tod h ILE 255 N 0.46 0.66 -0.92 4.57 2.04 -0.99 -2.19 117.51 121.13 2tod h ILE 255 Ca 0.12 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.03 2tod h ILE 255 Cb 0.19 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2tod h ILE 255 CO -0.01 0.00 0.60 0.78 0.00 0.00 0.00 178.15 179.52 2tod h ASN 256 N -0.21 0.97 -0.68 1.72 -0.26 -0.66 -1.30 115.58 115.15 2tod h ASN 256 Ca 0.06 -0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.73 2tod h ASN 256 Cb 0.28 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.30 2tod h ASN 256 CO -0.15 0.65 0.16 0.78 -1.06 0.00 0.00 177.43 177.80 2tod h ASN 257 N 1.11 1.04 -0.07 5.81 2.35 -1.31 -0.95 115.58 123.56 2tod h ASN 257 Ca 0.38 -0.24 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 2tod h ASN 257 Cb 0.09 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2tod h ASN 257 CO -0.13 1.01 -0.36 0.00 -1.65 0.00 0.00 177.43 176.30 2tod h ALA 258 N 1.07 0.89 -0.12 -0.83 0.00 -0.87 -2.71 119.26 116.69 2tod h ALA 258 Ca 0.21 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2tod h ALA 258 Cb 0.38 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2tod h ALA 258 CO 0.00 0.63 -0.21 -0.07 0.00 0.00 0.00 179.25 179.60 2tod h LEU 259 N 0.48 0.40 -0.96 0.00 4.07 -1.11 0.13 115.31 118.32 2tod h LEU 259 Ca 0.05 -0.54 0.03 0.00 0.08 0.00 0.00 57.88 57.50 2tod h LEU 259 Cb 0.85 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.42 2tod h LEU 259 CO 0.07 0.87 0.63 -0.33 -1.08 0.00 0.00 178.44 178.60 2tod h GLU 260 N -0.05 1.19 0.09 1.13 3.07 -1.15 0.01 114.58 118.88 2tod h GLU 260 Ca 0.01 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2tod h GLU 260 Cb 0.79 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2tod h GLU 260 CO 0.05 0.79 -0.04 -0.22 -1.40 0.00 0.00 179.01 178.18 2tod h LYS 261 N 1.23 -0.12 0.00 2.33 3.64 -1.41 -3.37 116.57 118.87 2tod h LYS 261 Ca 0.38 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.71 2tod h LYS 261 Cb -0.02 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2tod h LYS 261 CO -0.12 0.34 -1.58 0.72 -2.27 0.00 0.00 179.45 176.53 2tod n HIS 262 N -4.92 0.51 -3.08 1.91 8.25 0.02 -4.65 115.22 113.27 2tod n HIS 262 Ca -0.08 0.16 -0.20 0.00 -0.26 0.00 0.00 57.72 57.33 2tod n HIS 262 Cb 0.26 -0.81 -0.03 0.00 1.12 0.00 0.00 29.99 30.53 2tod n HIS 262 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2tod n PHE 263 N -2.56 1.22 -1.27 4.41 3.01 -0.02 -4.94 117.46 117.31 2tod n PHE 263 Ca -0.06 -3.78 -0.34 0.00 1.01 0.00 0.00 57.45 54.27 2tod n PHE 263 Cb 0.66 -0.43 0.11 0.00 -0.01 0.00 0.00 39.48 39.82 2tod n PHE 263 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2tod s PRO 264 N -2.74 1.85 0.63 -1.08 0.04 -1.20 -4.65 135.00 127.86 2tod s PRO 264 Ca 0.41 1.82 -0.16 0.00 0.04 0.00 0.00 61.00 63.11 2tod s PRO 264 Cb 0.34 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 33.08 2tod s PRO 264 CO -0.09 -2.07 1.14 -2.14 0.04 0.00 0.00 177.00 173.88 2tod s PRO 265 N -3.97 2.86 -0.29 0.56 0.02 -1.26 -5.03 135.00 127.89 2tod s PRO 265 Ca 0.75 1.54 -0.24 0.00 0.02 0.00 0.00 61.00 63.07 2tod s PRO 265 Cb -0.31 -1.95 0.15 0.00 0.02 0.00 0.00 34.50 32.42 2tod s PRO 265 CO 0.48 -1.23 1.20 0.34 -0.33 0.00 0.00 177.00 177.46 2tod s ASP 266 N -2.21 -0.29 0.51 2.53 -1.08 -1.26 -5.05 116.67 109.82 2tod s ASP 266 Ca 0.70 0.54 0.29 0.00 -0.52 0.00 0.00 52.55 53.56 2tod s ASP 266 Cb -0.23 0.59 1.35 0.00 -1.46 0.00 0.00 42.92 43.17 2tod s ASP 266 CO 0.38 -0.09 2.01 -0.07 0.52 0.00 0.00 175.17 177.91 2tod h LEU 267 N 3.90 0.00 0.00 -1.34 3.38 -2.04 -1.52 115.31 117.69 2tod h LEU 267 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2tod h LEU 267 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2tod h LEU 267 CO 0.14 0.13 0.00 0.29 0.09 0.00 0.00 178.44 179.09 2tod n LYS 268 N -3.44 0.35 -4.58 1.13 4.76 -1.26 -4.88 118.16 110.24 2tod n LYS 268 Ca -0.01 0.07 -0.33 0.00 -2.87 0.00 0.00 58.31 55.17 2tod n LYS 268 Cb 0.29 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.85 2tod n LYS 268 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2tod s LEU 269 N -2.52 2.86 -0.11 -0.35 2.96 -0.57 -4.66 118.68 116.28 2tod s LEU 269 Ca 0.22 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 2tod s LEU 269 Cb 0.15 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 45.17 2tod s LEU 269 CO 0.33 0.14 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.42 2tod s THR 270 N 0.49 2.40 -0.12 3.68 2.01 -0.32 -4.74 115.64 119.04 2tod s THR 270 Ca -0.07 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 60.96 2tod s THR 270 Cb -0.15 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 2tod s THR 270 CO 0.04 0.55 0.14 -0.63 -0.69 0.00 0.00 174.62 174.02 2tod s ILE 271 N 0.39 5.51 0.05 1.82 -1.09 -1.26 -1.35 121.20 125.27 2tod s ILE 271 Ca -0.15 0.21 -0.00 0.00 -2.23 0.00 0.00 60.65 58.47 2tod s ILE 271 Cb -0.17 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 2tod s ILE 271 CO 0.07 0.62 -0.04 0.54 -1.23 0.00 0.00 174.94 174.90 2tod s VAL 272 N -1.02 0.28 0.34 2.92 0.11 -0.17 -2.01 120.40 120.85 2tod s VAL 272 Ca 0.15 -1.65 0.05 0.00 -2.93 0.00 0.00 61.98 57.60 2tod s VAL 272 Cb -0.12 -1.30 -0.03 0.00 -1.53 0.00 0.00 36.38 33.40 2tod s VAL 272 CO 0.04 -0.88 0.21 0.00 -3.33 0.00 0.00 175.10 171.14 2tod s ALA 273 N -3.38 2.16 -0.45 1.54 0.00 -0.68 -1.72 121.76 119.24 2tod s ALA 273 Ca 0.03 -1.75 0.09 0.00 0.00 0.00 0.00 51.96 50.33 2tod s ALA 273 Cb 0.04 1.22 0.35 0.00 0.00 0.00 0.00 23.12 24.73 2tod s ALA 273 CO -0.07 -0.54 0.84 0.39 0.00 0.00 0.00 175.76 176.37 2tod n GLU 274 N -0.69 1.92 -2.13 0.00 1.02 0.56 -0.58 120.64 120.75 2tod n GLU 274 Ca 0.02 -3.98 -0.41 0.00 -0.02 0.00 0.00 57.16 52.77 2tod n GLU 274 Cb 0.64 -1.91 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 2tod n GLU 274 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2tod s PRO 275 N -2.90 4.34 0.00 3.49 0.04 -1.25 -4.09 135.00 134.63 2tod s PRO 275 Ca 0.43 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.65 2tod s PRO 275 Cb 0.33 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2tod s PRO 275 CO -0.10 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2tod n GLY 276 N 1.92 0.09 0.20 0.56 0.00 -1.26 -0.54 105.19 106.15 2tod n GLY 276 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2tod n GLY 276 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2tod h ARG 277 N 0.00 0.00 -0.86 1.61 0.11 -1.93 -2.90 114.38 110.41 2tod h ARG 277 Ca 0.00 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.21 2tod h ARG 277 Cb 0.00 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 30.94 2tod h ARG 277 CO 0.00 0.33 -0.38 -0.92 0.10 0.00 0.00 179.97 179.10 2tod h TYR 278 N 0.00 -1.08 0.00 4.08 3.20 -1.76 -1.08 116.97 120.33 2tod h TYR 278 Ca -0.00 0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 2tod h TYR 278 Cb 0.68 0.60 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 2tod h TYR 278 CO 0.00 -0.40 -0.42 1.88 -1.64 0.00 0.00 178.16 177.58 2tod h TYR 279 N -0.06 0.00 0.00 -3.82 -1.99 -1.84 -3.41 116.97 105.84 2tod h TYR 279 Ca 0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.03 2tod h TYR 279 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 2tod h TYR 279 CO -0.80 0.39 -0.01 1.33 -0.00 0.00 0.00 178.16 179.07 2tod n VAL 280 N -3.18 0.00 -0.28 -2.88 0.24 -1.00 -4.51 118.33 106.71 2tod n VAL 280 Ca 0.02 -0.44 -0.01 0.00 -2.04 0.00 0.00 64.34 61.87 2tod n VAL 280 Cb 0.69 0.99 0.11 0.00 -1.47 0.00 0.00 33.84 34.16 2tod n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tod h ALA 281 N 0.00 1.06 -0.01 2.33 0.00 -1.43 -2.56 119.26 118.66 2tod h ALA 281 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2tod h ALA 281 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2tod h ALA 281 CO 0.00 0.28 -0.42 -1.13 0.00 0.00 0.00 179.25 177.98 2tod n SER 282 N -4.63 1.44 0.23 0.00 3.41 -1.23 -2.12 113.62 110.72 2tod n SER 282 Ca 0.10 -1.14 0.10 0.00 -0.26 0.00 0.00 58.87 57.67 2tod n SER 282 Cb 0.12 0.35 0.55 0.00 -0.26 0.00 0.00 64.21 64.97 2tod n SER 282 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tod h ALA 283 N 3.69 1.19 -3.35 7.33 0.00 -1.74 -3.41 119.26 122.97 2tod h ALA 283 Ca 0.00 -0.20 -0.65 0.00 0.00 0.00 0.00 54.91 54.06 2tod h ALA 283 Cb 0.62 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.19 2tod h ALA 283 CO 0.00 0.27 -0.64 -0.06 0.00 0.00 0.00 179.25 178.82 2tod s PHE 284 N -3.98 3.09 -0.11 0.00 0.40 -1.26 -0.15 117.98 115.98 2tod s PHE 284 Ca -0.02 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 2tod s PHE 284 Cb 0.12 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.78 2tod s PHE 284 CO 0.63 0.21 -0.15 0.99 0.70 0.00 0.00 175.22 177.60 2tod s THR 285 N -0.21 1.52 -0.08 0.64 2.01 0.21 -1.89 115.64 117.83 2tod s THR 285 Ca 0.05 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 2tod s THR 285 Cb -0.13 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2tod s THR 285 CO 0.02 0.45 0.14 -0.22 -0.69 0.00 0.00 174.62 174.32 2tod s LEU 286 N 1.04 4.32 -0.16 4.42 2.96 0.37 -0.99 118.68 130.66 2tod s LEU 286 Ca -0.05 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2tod s LEU 286 Cb -0.15 -2.21 -0.00 0.00 0.50 0.00 0.00 46.19 44.33 2tod s LEU 286 CO -0.03 0.36 -0.15 0.00 -1.32 0.00 0.00 176.35 175.22 2tod s ALA 287 N -1.11 2.52 0.07 5.97 0.00 -0.12 -0.71 121.76 128.39 2tod s ALA 287 Ca 0.18 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2tod s ALA 287 Cb -0.12 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 2tod s ALA 287 CO 0.08 -0.02 -0.16 0.54 0.00 0.00 0.00 175.76 176.20 2tod s VAL 288 N 0.80 1.29 -0.11 0.00 0.11 -0.82 -1.37 120.40 120.29 2tod s VAL 288 Ca -0.05 -1.33 -0.12 0.00 -2.93 0.00 0.00 61.98 57.55 2tod s VAL 288 Cb -0.15 -1.20 -0.05 0.00 -1.53 0.00 0.00 36.38 33.45 2tod s VAL 288 CO 0.00 -0.14 0.28 0.21 -3.33 0.00 0.00 175.10 172.12 2tod s ASN 289 N -1.69 6.52 -0.27 3.54 2.47 -1.26 -1.96 114.94 122.28 2tod s ASN 289 Ca 0.01 0.61 -0.29 0.00 0.42 0.00 0.00 52.86 53.61 2tod s ASN 289 Cb -0.10 -2.17 -0.01 0.00 -1.45 0.00 0.00 41.25 37.53 2tod s ASN 289 CO 0.03 0.25 1.45 0.68 -3.72 0.00 0.00 177.10 175.79 2tod s VAL 290 N -0.38 3.92 -0.90 -5.21 -7.23 -0.25 -3.15 120.40 107.20 2tod s VAL 290 Ca 0.18 1.03 0.22 0.00 -1.81 0.00 0.00 61.98 61.60 2tod s VAL 290 Cb -0.14 -3.95 -0.17 0.00 0.56 0.00 0.00 36.38 32.68 2tod s VAL 290 CO 0.06 -0.41 1.02 2.30 -0.31 0.00 0.00 175.10 177.76 2tod n ILE 291 N 6.36 0.02 -3.48 -0.62 -5.35 -0.13 -0.56 119.36 115.61 2tod n ILE 291 Ca 0.17 -0.05 -0.10 0.00 -0.27 0.00 0.00 62.75 62.49 2tod n ILE 291 Cb 0.46 0.68 -0.02 0.00 -1.74 0.00 0.00 39.64 39.02 2tod n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2tod s ALA 292 N -3.05 -1.75 -0.11 -1.28 0.00 -1.14 -4.91 121.76 109.52 2tod s ALA 292 Ca 0.07 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.79 2tod s ALA 292 Cb 0.16 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.87 2tod s ALA 292 CO 0.82 -0.71 0.29 0.21 0.00 0.00 0.00 175.76 176.38 2tod s LYS 293 N -3.28 0.32 0.14 0.00 2.20 -1.26 -1.98 119.74 115.87 2tod s LYS 293 Ca 0.03 0.44 0.09 0.00 -0.36 0.00 0.00 55.97 56.17 2tod s LYS 293 Cb -0.01 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.38 2tod s LYS 293 CO -0.10 -0.06 -0.21 0.15 -0.36 0.00 0.00 175.35 174.76 2tod s LYS 294 N 0.38 1.26 -0.13 4.03 1.02 0.37 -4.98 119.74 121.70 2tod s LYS 294 Ca -0.02 -1.32 0.01 0.00 0.02 0.00 0.00 55.97 54.66 2tod s LYS 294 Cb -0.04 -1.50 0.02 0.00 -0.52 0.00 0.00 37.83 35.79 2tod s LYS 294 CO -0.02 0.33 -0.14 0.08 -0.92 0.00 0.00 175.35 174.69 2tod s VAL 295 N -1.50 1.46 -0.15 3.17 1.01 -1.26 -0.91 120.40 122.21 2tod s VAL 295 Ca 0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2tod s VAL 295 Cb -0.08 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2tod s VAL 295 CO 0.06 0.44 -0.05 0.42 0.00 0.00 0.00 175.10 175.96 2tod s THR 296 N 1.33 3.75 -0.01 3.92 -4.23 -0.74 -5.03 115.64 114.63 2tod s THR 296 Ca 0.01 -0.41 -0.24 0.00 -1.18 0.00 0.00 61.69 59.86 2tod s THR 296 Cb -0.14 -2.63 -0.12 0.00 1.34 0.00 0.00 72.50 70.95 2tod s THR 296 CO -0.07 0.50 0.66 -2.65 -0.54 0.00 0.00 174.62 172.52 2tod n PRO 297 N 3.50 0.00 0.00 3.99 -0.02 -1.26 -2.80 135.00 138.41 2tod n PRO 297 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2tod n PRO 297 Cb 0.53 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.09 2tod n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2tod n ALA 311 N 0.94 0.00 -0.97 3.55 0.00 -1.26 -4.88 120.51 117.89 2tod n ALA 311 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.20 2tod n ALA 311 Cb 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 2tod n ALA 311 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2tod n GLN 312 N -1.11 0.00 -3.88 0.00 -0.06 -1.26 -4.95 117.38 106.13 2tod n GLN 312 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 2tod n GLN 312 Cb 0.00 -0.86 -0.14 0.00 -4.06 0.00 0.00 30.24 25.18 2tod n GLN 312 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 2tod s SER 313 N -0.27 0.01 0.05 1.69 0.01 -1.12 -4.31 113.70 109.76 2tod s SER 313 Ca 0.53 -0.01 0.08 0.00 1.31 0.00 0.00 55.95 57.87 2tod s SER 313 Cb -0.75 -0.00 -0.03 0.00 0.21 0.00 0.00 66.02 65.45 2tod s SER 313 CO 0.38 -0.00 -0.23 -0.36 0.41 0.00 0.00 173.24 173.44 2tod s PHE 314 N -0.01 2.42 -0.21 2.43 0.40 -1.06 -1.79 117.98 120.16 2tod s PHE 314 Ca -0.00 -0.34 -0.05 0.00 -0.60 0.00 0.00 56.93 55.93 2tod s PHE 314 Cb -0.00 -1.42 -0.02 0.00 0.51 0.00 0.00 43.02 42.09 2tod s PHE 314 CO -0.00 0.19 0.01 -1.64 0.70 0.00 0.00 175.22 174.47 2tod s MET 315 N -1.35 3.62 -0.03 0.44 -1.94 -0.09 -2.01 119.30 117.94 2tod s MET 315 Ca 0.13 -0.52 0.03 0.00 -1.71 0.00 0.00 55.69 53.63 2tod s MET 315 Cb -0.10 -3.10 -0.03 0.00 2.01 0.00 0.00 34.83 33.61 2tod s MET 315 CO 0.04 -0.01 -0.12 0.71 -0.01 0.00 0.00 175.02 175.63 2tod s TYR 316 N 1.06 2.77 -0.12 -0.03 1.51 -0.65 -0.48 117.35 121.42 2tod s TYR 316 Ca 0.02 -0.11 -0.00 0.00 -1.01 0.00 0.00 57.07 55.97 2tod s TYR 316 Cb -0.14 -1.62 -0.02 0.00 -0.11 0.00 0.00 41.96 40.07 2tod s TYR 316 CO 0.02 0.27 -0.11 0.71 -1.11 0.00 0.00 175.55 175.33 2tod s TYR 317 N -0.83 2.85 0.29 2.71 1.51 -0.84 -0.90 117.35 122.14 2tod s TYR 317 Ca 0.13 -0.46 0.07 0.00 -1.01 0.00 0.00 57.07 55.80 2tod s TYR 317 Cb -0.11 -1.83 -0.06 0.00 -0.11 0.00 0.00 41.96 39.85 2tod s TYR 317 CO 0.03 -0.09 -0.06 0.14 -1.11 0.00 0.00 175.55 174.46 2tod s VAL 318 N 0.14 1.70 -0.51 0.71 -7.23 -0.72 -0.95 120.40 113.54 2tod s VAL 318 Ca -0.05 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.01 2tod s VAL 318 Cb -0.15 -2.49 0.57 0.00 0.56 0.00 0.00 36.38 34.87 2tod s VAL 318 CO 0.04 -0.28 1.88 -0.46 -0.31 0.00 0.00 175.10 175.98 2tod n ASN 319 N -0.61 5.08 -3.78 4.85 0.23 -1.19 -3.11 115.26 116.73 2tod n ASN 319 Ca -0.05 -3.70 -0.12 0.00 -0.53 0.00 0.00 54.58 50.17 2tod n ASN 319 Cb 0.63 -0.85 -0.08 0.00 -2.08 0.00 0.00 39.78 37.40 2tod n ASN 319 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2tod s ASP 320 N -1.72 -0.13 0.00 0.53 2.15 -1.26 -4.72 116.67 111.52 2tod s ASP 320 Ca 0.58 -0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.50 2tod s ASP 320 Cb 0.48 0.31 0.00 0.00 -0.30 0.00 0.00 42.92 43.41 2tod s ASP 320 CO 0.05 -0.50 0.00 0.61 -0.17 0.00 0.00 175.17 175.16 2tod n GLY 321 N 1.03 2.92 0.17 2.66 0.00 -1.26 -4.42 105.19 106.29 2tod n GLY 321 Ca -0.21 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.45 2tod n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2tod h VAL 322 N 0.00 0.00 0.00 1.61 -1.51 -1.89 0.77 116.25 115.23 2tod h VAL 322 Ca 0.00 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 2tod h VAL 322 Cb 0.00 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2tod h VAL 322 CO 0.00 0.00 -0.86 -1.22 -1.23 0.00 0.00 177.57 174.26 2tod n TYR 323 N -2.47 0.54 0.00 5.19 4.02 -1.26 -2.88 117.16 120.30 2tod n TYR 323 Ca 0.02 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2tod n TYR 323 Cb 0.28 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 2tod n TYR 323 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2tod n GLY 324 N 1.31 0.58 0.23 2.72 0.00 0.21 -1.01 105.19 109.24 2tod n GLY 324 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2tod n GLY 324 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2tod h SER 325 N 0.00 0.00 -0.21 1.61 0.02 -1.83 -2.11 113.55 111.04 2tod h SER 325 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2tod h SER 325 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2tod h SER 325 CO 0.00 0.21 0.00 0.49 -1.14 0.00 0.00 176.83 176.39 2tod n PHE 326 N -3.57 0.67 0.18 3.45 3.01 -0.88 -4.01 117.46 116.31 2tod n PHE 326 Ca -0.01 -0.24 0.12 0.00 1.01 0.00 0.00 57.45 58.33 2tod n PHE 326 Cb 0.36 -0.20 0.63 0.00 -0.01 0.00 0.00 39.48 40.25 2tod n PHE 326 CO 0.00 0.00 0.00 -2.95 1.01 0.00 0.00 176.76 174.82 2tod h ASN 327 N 1.42 0.00 0.28 4.37 7.08 -1.23 -1.22 115.58 126.28 2tod h ASN 327 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 2tod h ASN 327 Cb 0.91 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.14 2tod h ASN 327 CO 0.14 0.00 -0.09 0.00 -2.08 0.00 0.00 177.43 175.40 2tod h ILE 329 N 0.00 1.24 0.09 0.00 2.04 -1.45 -0.89 117.51 118.54 2tod h ILE 329 Ca -0.00 -0.66 -0.34 0.00 1.00 0.00 0.00 64.86 64.85 2tod h ILE 329 Cb 0.25 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2tod h ILE 329 CO 0.01 0.28 -1.91 0.18 0.00 0.00 0.00 178.15 176.71 2tod n LEU 330 N -4.42 2.10 0.04 1.44 7.99 -0.81 -3.92 117.00 119.43 2tod n LEU 330 Ca 0.06 0.27 0.11 0.00 -0.01 0.00 0.00 56.01 56.45 2tod n LEU 330 Cb 0.13 -0.73 -0.06 0.00 -0.11 0.00 0.00 43.42 42.66 2tod n LEU 330 CO 0.39 0.71 -0.26 -1.22 -1.51 0.00 0.00 177.39 175.50 2tod n TYR 331 N -3.35 0.42 -1.07 -1.77 4.02 -0.42 -4.48 117.16 110.51 2tod n TYR 331 Ca -0.27 0.12 0.05 0.00 -0.01 0.00 0.00 57.90 57.79 2tod n TYR 331 Cb 1.05 -0.64 0.07 0.00 -0.02 0.00 0.00 39.34 39.80 2tod n TYR 331 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2tod n ASP 332 N -2.32 1.60 -3.89 7.72 4.64 -0.45 -5.00 116.55 118.86 2tod n ASP 332 Ca -0.01 -2.50 -0.31 0.00 -1.38 0.00 0.00 54.79 50.60 2tod n ASP 332 Cb 0.52 -0.27 -0.03 0.00 -1.04 0.00 0.00 41.12 40.30 2tod n ASP 332 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2tod n HIS 333 N -0.85 -1.61 -2.33 -0.67 8.25 -1.10 -4.92 115.22 112.00 2tod n HIS 333 Ca 0.08 0.58 -0.36 0.00 -0.26 0.00 0.00 57.72 57.77 2tod n HIS 333 Cb 0.57 -2.37 -0.01 0.00 1.12 0.00 0.00 29.99 29.30 2tod n HIS 333 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2tod s ALA 334 N -3.02 2.88 -0.15 -1.41 0.00 -0.53 -4.97 121.76 114.55 2tod s ALA 334 Ca 0.60 0.83 0.01 0.00 0.00 0.00 0.00 51.96 53.40 2tod s ALA 334 Cb -0.33 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.46 2tod s ALA 334 CO 0.73 -0.60 -0.18 0.14 0.00 0.00 0.00 175.76 175.85 2tod s VAL 335 N -1.69 1.85 0.29 0.00 -7.23 -1.26 -4.53 120.40 107.83 2tod s VAL 335 Ca 0.67 -0.82 0.10 0.00 -1.81 0.00 0.00 61.98 60.11 2tod s VAL 335 Cb -0.25 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.97 2tod s VAL 335 CO 0.29 0.51 -0.03 0.68 -0.31 0.00 0.00 175.10 176.23 2tod s VAL 336 N 1.17 2.98 -0.11 1.32 -7.23 -1.26 -5.14 120.40 112.12 2tod s VAL 336 Ca -0.00 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.12 2tod s VAL 336 Cb -0.14 -2.72 0.04 0.00 0.56 0.00 0.00 36.38 34.12 2tod s VAL 336 CO -0.08 -0.32 0.04 -0.13 -0.31 0.00 0.00 175.10 174.30 2tod s ARG 337 N -3.66 0.38 0.13 4.82 1.81 -1.26 -4.97 118.95 116.19 2tod s ARG 337 Ca 0.32 -0.00 -0.30 0.00 -1.72 0.00 0.00 55.73 54.03 2tod s ARG 337 Cb -0.04 -1.32 -0.06 0.00 -0.45 0.00 0.00 34.95 33.07 2tod s ARG 337 CO 0.19 -0.46 1.06 -1.25 -0.68 0.00 0.00 175.30 174.16 2tod s PRO 338 N 2.02 4.60 -0.17 3.54 0.04 -1.26 -4.57 135.00 139.19 2tod s PRO 338 Ca 0.03 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2tod s PRO 338 Cb -0.14 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.10 2tod s PRO 338 CO -0.06 0.06 -0.11 -0.51 0.04 0.00 0.00 177.00 176.42 2tod s LEU 339 N 0.05 1.90 0.28 -3.56 1.02 -0.51 -4.95 118.68 112.91 2tod s LEU 339 Ca 0.50 -0.68 -0.30 0.00 0.02 0.00 0.00 54.13 53.67 2tod s LEU 339 Cb -0.27 -1.14 -0.12 0.00 0.02 0.00 0.00 46.19 44.68 2tod s LEU 339 CO 0.32 -0.12 1.52 -0.81 0.02 0.00 0.00 176.35 177.28 2tod n PRO 340 N 4.76 2.47 0.04 1.29 -0.04 -1.26 0.20 135.00 142.46 2tod n PRO 340 Ca -0.15 0.88 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 2tod n PRO 340 Cb 0.48 -2.61 0.49 0.00 -0.04 0.00 0.00 33.50 31.83 2tod n PRO 340 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2tod n GLN 341 N 1.96 0.09 -2.23 0.54 -0.00 -0.70 -4.68 117.38 112.36 2tod n GLN 341 Ca 0.09 0.15 -0.42 0.00 -0.00 0.00 0.00 57.00 56.81 2tod n GLN 341 Cb 0.35 -1.62 -0.03 0.00 -0.00 0.00 0.00 30.24 28.94 2tod n GLN 341 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2tod s ARG 342 N -3.06 4.30 0.46 2.61 0.52 -1.26 -5.00 118.95 117.51 2tod s ARG 342 Ca 0.11 1.96 -0.24 0.00 -0.52 0.00 0.00 55.73 57.04 2tod s ARG 342 Cb 0.14 -3.52 -0.08 0.00 0.52 0.00 0.00 34.95 32.02 2tod s ARG 342 CO 0.49 -0.54 1.34 -2.00 0.02 0.00 0.00 175.30 174.61 2tod s GLU 343 N 2.14 3.67 0.05 3.54 2.56 -1.26 -4.81 118.70 124.59 2tod s GLU 343 Ca 0.63 2.21 -0.34 0.00 0.00 0.00 0.00 54.97 57.48 2tod s GLU 343 Cb -0.32 -2.57 -0.13 0.00 2.00 0.00 0.00 34.13 33.11 2tod s GLU 343 CO 0.27 -0.76 1.73 -2.30 -0.56 0.00 0.00 175.26 173.64 2tod n PRO 344 N -0.30 2.22 -5.13 4.30 -0.02 -1.26 -4.92 135.00 129.88 2tod n PRO 344 Ca 0.06 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 62.03 2tod n PRO 344 Cb 0.44 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.15 2tod n PRO 344 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2tod s ILE 345 N 2.40 2.39 -0.44 4.25 1.10 -1.26 -5.02 121.20 124.61 2tod s ILE 345 Ca 0.85 -1.02 -0.41 0.00 -0.51 0.00 0.00 60.65 59.57 2tod s ILE 345 Cb -0.67 -1.88 -0.17 0.00 0.15 0.00 0.00 42.46 39.89 2tod s ILE 345 CO 0.44 0.56 1.56 -2.65 -2.11 0.00 0.00 174.94 172.73 2tod n PRO 346 N 2.32 0.00 -0.24 3.50 -0.02 -1.26 -1.82 135.00 137.48 2tod n PRO 346 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2tod n PRO 346 Cb 0.51 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 2tod n PRO 346 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2tod n ASN 347 N 4.47 0.00 -3.93 2.55 3.02 -1.26 -4.95 115.26 115.16 2tod n ASN 347 Ca 0.34 0.00 -0.54 0.00 -0.03 0.00 0.00 54.58 54.35 2tod n ASN 347 Cb -0.05 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.05 2tod n ASN 347 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2tod n GLU 348 N -2.00 0.00 -2.37 3.52 0.00 -0.76 -4.89 120.64 114.14 2tod n GLU 348 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.75 2tod n GLU 348 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 31.44 30.13 2tod n GLU 348 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2tod s LYS 349 N 1.34 4.48 0.03 3.44 2.36 -1.26 -5.04 119.74 125.09 2tod s LYS 349 Ca 0.84 1.88 0.04 0.00 -2.55 0.00 0.00 55.97 56.18 2tod s LYS 349 Cb -1.18 -3.24 -0.04 0.00 -1.05 0.00 0.00 37.83 32.33 2tod s LYS 349 CO 0.60 -0.10 -0.07 -0.51 1.55 0.00 0.00 175.35 176.82 2tod s LEU 350 N -0.23 3.15 0.04 5.43 1.02 -1.26 -4.39 118.68 122.44 2tod s LEU 350 Ca 0.53 -0.20 0.06 0.00 0.02 0.00 0.00 54.13 54.54 2tod s LEU 350 Cb -0.33 -1.84 -0.02 0.00 0.02 0.00 0.00 46.19 44.02 2tod s LEU 350 CO 0.37 0.26 -0.17 -0.31 0.02 0.00 0.00 176.35 176.52 2tod s TYR 351 N -1.05 1.46 0.04 0.29 1.51 -0.50 -4.91 117.35 114.19 2tod s TYR 351 Ca 0.18 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.58 2tod s TYR 351 Cb -0.11 -0.87 -0.09 0.00 -0.11 0.00 0.00 41.96 40.78 2tod s TYR 351 CO 0.09 0.06 1.95 -1.25 -1.11 0.00 0.00 175.55 175.29 2tod s PRO 352 N -1.19 4.14 0.05 -1.71 0.04 -1.26 -1.95 135.00 133.12 2tod s PRO 352 Ca 0.04 2.60 0.05 0.00 0.04 0.00 0.00 61.00 63.73 2tod s PRO 352 Cb -0.08 -4.09 -0.02 0.00 0.04 0.00 0.00 34.50 30.34 2tod s PRO 352 CO 0.02 -0.94 -0.14 -1.12 0.04 0.00 0.00 177.00 174.86 2tod s SER 353 N 4.22 1.62 0.18 6.66 0.01 0.86 -2.58 113.70 124.67 2tod s SER 353 Ca 0.87 -0.52 0.08 0.00 1.31 0.00 0.00 55.95 57.69 2tod s SER 353 Cb -0.43 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.68 2tod s SER 353 CO 0.41 -0.02 -0.04 -0.94 0.41 0.00 0.00 173.24 173.06 2tod s SER 354 N -1.37 4.56 -0.01 2.44 1.04 -0.85 0.15 113.70 119.66 2tod s SER 354 Ca -0.00 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 55.97 2tod s SER 354 Cb -0.09 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.14 2tod s SER 354 CO 0.02 0.10 -0.04 0.68 0.98 0.00 0.00 173.24 174.97 2tod s VAL 355 N -1.71 0.40 0.11 5.02 -7.23 -0.46 -1.63 120.40 114.89 2tod s VAL 355 Ca 0.26 -0.16 0.07 0.00 -1.81 0.00 0.00 61.98 60.34 2tod s VAL 355 Cb -0.09 -0.37 -0.04 0.00 0.56 0.00 0.00 36.38 36.44 2tod s VAL 355 CO 0.17 0.14 -0.18 0.26 -0.31 0.00 0.00 175.10 175.18 2tod s TRP 356 N 0.20 1.59 0.73 2.82 0.52 -0.08 -0.13 118.94 124.60 2tod s TRP 356 Ca -0.02 -0.46 -0.09 0.00 0.02 0.00 0.00 56.10 55.55 2tod s TRP 356 Cb -0.06 -0.86 0.16 0.00 -1.15 0.00 0.00 33.47 31.57 2tod s TRP 356 CO -0.00 0.18 1.00 0.41 0.02 0.00 0.00 176.95 178.56 2tod n GLY 357 N 0.91 -0.78 0.16 0.98 0.00 -0.60 -1.76 105.19 104.10 2tod n GLY 357 Ca -0.18 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.16 2tod n GLY 357 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tod n PRO 358 N -3.05 0.52 -1.79 1.61 -0.04 -1.18 -4.67 135.00 126.40 2tod n PRO 358 Ca 0.14 -0.32 -0.29 0.00 -0.04 0.00 0.00 63.50 62.99 2tod n PRO 358 Cb 0.47 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 2tod n PRO 358 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2tod s THR 359 N -2.70 2.20 0.45 0.52 2.01 -1.26 -4.95 115.64 111.90 2tod s THR 359 Ca 0.19 0.06 0.30 0.00 0.31 0.00 0.00 61.69 62.55 2tod s THR 359 Cb 0.18 -2.99 0.33 0.00 0.01 0.00 0.00 72.50 70.04 2tod s THR 359 CO 0.60 -0.08 2.13 0.00 -0.69 0.00 0.00 174.62 176.58 2tod s ASP 361 N -6.00 6.95 0.55 0.00 -1.08 -1.26 -4.92 116.67 110.91 2tod s ASP 361 Ca -0.03 2.10 0.32 0.00 -0.52 0.00 0.00 52.55 54.43 2tod s ASP 361 Cb 0.13 -2.57 1.53 0.00 -1.46 0.00 0.00 42.92 40.55 2tod s ASP 361 CO 0.55 -0.59 2.06 1.23 0.52 0.00 0.00 175.17 178.95 2tod h GLY 362 N 7.32 0.00 -1.13 2.66 0.00 -2.01 -1.42 103.07 108.48 2tod h GLY 362 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2tod h GLY 362 CO 0.85 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.43 2tod n LEU 363 N -3.30 1.90 -4.49 3.11 4.32 -1.26 -4.58 117.00 112.71 2tod n LEU 363 Ca -0.01 -0.87 -0.44 0.00 -0.02 0.00 0.00 56.01 54.68 2tod n LEU 363 Cb 0.26 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2tod n LEU 363 CO 0.28 0.43 1.62 -0.67 -1.22 0.00 0.00 177.39 177.83 2tod n ASP 364 N 0.50 5.11 -4.15 -1.43 2.03 -0.54 -4.91 116.55 113.17 2tod n ASP 364 Ca 0.15 -2.96 -0.23 0.00 0.52 0.00 0.00 54.79 52.27 2tod n ASP 364 Cb 0.34 -1.63 -0.15 0.00 -0.72 0.00 0.00 41.12 38.96 2tod n ASP 364 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2tod s GLN 365 N 2.46 1.22 -0.19 -0.67 0.74 -1.26 -1.56 119.66 120.40 2tod s GLN 365 Ca 0.47 -0.64 0.03 0.00 0.05 0.00 0.00 55.36 55.27 2tod s GLN 365 Cb -0.00 -1.21 -0.14 0.00 1.10 0.00 0.00 33.01 32.76 2tod s GLN 365 CO 0.03 0.32 -0.14 -0.89 -0.55 0.00 0.00 175.29 174.07 2tod n ILE 366 N 2.44 1.10 -3.85 -2.34 5.41 0.81 -4.85 119.36 118.09 2tod n ILE 366 Ca -0.15 -0.46 -0.19 0.00 1.00 0.00 0.00 62.75 62.94 2tod n ILE 366 Cb 0.54 -1.09 -0.17 0.00 -0.71 0.00 0.00 39.64 38.21 2tod n ILE 366 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2tod s VAL 367 N -2.39 0.18 -0.16 1.39 1.01 -1.01 -4.74 120.40 114.69 2tod s VAL 367 Ca -0.23 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 2tod s VAL 367 Cb 0.06 -0.33 -0.23 0.00 0.00 0.00 0.00 36.38 35.89 2tod s VAL 367 CO 0.48 0.18 0.20 1.21 0.00 0.00 0.00 175.10 177.17 2tod n GLU 368 N 4.63 0.71 -3.36 2.72 0.00 -1.26 -1.35 120.64 122.72 2tod n GLU 368 Ca -0.17 0.22 -0.09 0.00 0.00 0.00 0.00 57.16 57.12 2tod n GLU 368 Cb 0.50 -1.65 -0.08 0.00 0.00 0.00 0.00 31.44 30.21 2tod n GLU 368 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2tod s ARG 369 N -2.55 0.35 0.02 5.31 3.52 -1.25 -4.26 118.95 120.10 2tod s ARG 369 Ca -0.24 0.58 0.01 0.00 -0.13 0.00 0.00 55.73 55.95 2tod s ARG 369 Cb 0.07 -0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 33.04 2tod s ARG 369 CO 0.73 -0.62 -0.04 -0.47 -0.81 0.00 0.00 175.30 174.09 2tod s TYR 370 N 2.56 0.34 -0.39 5.12 5.04 0.12 -4.86 117.35 125.28 2tod s TYR 370 Ca 0.12 -0.42 -0.24 0.00 -2.44 0.00 0.00 57.07 54.09 2tod s TYR 370 Cb -0.15 -0.23 0.02 0.00 0.35 0.00 0.00 41.96 41.95 2tod s TYR 370 CO -0.16 -0.12 0.84 0.71 -1.34 0.00 0.00 175.55 175.48 2tod s TYR 371 N -1.14 3.06 0.13 4.97 1.51 -1.26 -0.10 117.35 124.51 2tod s TYR 371 Ca -0.11 0.51 0.07 0.00 -1.01 0.00 0.00 57.07 56.53 2tod s TYR 371 Cb -0.08 -3.59 -0.04 0.00 -0.11 0.00 0.00 41.96 38.14 2tod s TYR 371 CO -0.00 -0.85 -0.16 -0.51 -1.11 0.00 0.00 175.55 172.92 2tod s LEU 372 N 3.31 2.40 1.06 -1.29 1.43 -0.82 -4.87 118.68 119.91 2tod s LEU 372 Ca 0.33 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 2tod s LEU 372 Cb -0.12 -0.64 0.23 0.00 0.03 0.00 0.00 46.19 45.68 2tod s LEU 372 CO 0.20 -0.10 1.06 -2.16 0.23 0.00 0.00 176.35 175.58 2tod s PRO 373 N -2.64 -0.10 0.14 1.29 0.04 -1.26 -1.42 135.00 131.05 2tod s PRO 373 Ca 0.10 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 2tod s PRO 373 Cb -0.05 -1.65 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 2tod s PRO 373 CO 0.04 -3.16 1.10 -2.00 0.04 0.00 0.00 177.00 173.02 2tod s GLU 374 N -4.69 4.57 0.32 4.56 2.12 -1.26 -4.80 118.70 119.52 2tod s GLU 374 Ca 0.67 1.69 0.09 0.00 0.36 0.00 0.00 54.97 57.77 2tod s GLU 374 Cb -0.22 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 2tod s GLU 374 CO 0.61 0.01 0.10 -1.64 -0.54 0.00 0.00 175.26 173.81 2tod s MET 375 N 0.02 2.36 0.14 4.30 -1.94 -1.26 -5.13 119.30 117.78 2tod s MET 375 Ca 0.51 -1.51 0.10 0.00 -1.71 0.00 0.00 55.69 53.08 2tod s MET 375 Cb -0.28 -2.17 -0.04 0.00 2.01 0.00 0.00 34.83 34.34 2tod s MET 375 CO 0.33 0.18 -0.22 -0.65 -0.01 0.00 0.00 175.02 174.64 2tod s GLN 376 N -3.80 1.59 0.15 2.03 -1.52 -1.26 -5.09 119.66 111.76 2tod s GLN 376 Ca 0.36 -1.31 -0.34 0.00 -1.95 0.00 0.00 55.36 52.13 2tod s GLN 376 Cb -0.03 -1.99 -0.14 0.00 -0.22 0.00 0.00 33.01 30.63 2tod s GLN 376 CO 0.22 0.45 1.60 0.28 -0.25 0.00 0.00 175.29 177.59 2tod n VAL 377 N 0.73 0.03 0.00 1.09 0.31 -1.26 -1.82 118.33 117.42 2tod n VAL 377 Ca -0.16 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2tod n VAL 377 Cb 0.53 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2tod n VAL 377 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tod n GLY 378 N 3.48 1.64 3.91 2.92 0.00 0.27 -5.03 105.19 112.39 2tod n GLY 378 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2tod n GLY 378 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2tod s GLU 379 N -1.00 2.14 -0.04 1.61 2.02 -0.75 -4.81 118.70 117.87 2tod s GLU 379 Ca 0.00 -0.02 0.04 0.00 0.02 0.00 0.00 54.97 55.00 2tod s GLU 379 Cb 0.00 -2.06 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 2tod s GLU 379 CO 0.00 -1.39 -0.14 -1.58 0.02 0.00 0.00 175.26 172.17 2tod s TRP 380 N -3.41 2.71 -0.06 1.61 0.52 -1.26 -1.09 118.94 117.96 2tod s TRP 380 Ca 0.61 -0.15 0.05 0.00 0.02 0.00 0.00 56.10 56.63 2tod s TRP 380 Cb -0.11 -1.62 -0.02 0.00 -1.15 0.00 0.00 33.47 30.58 2tod s TRP 380 CO 0.47 0.21 -0.21 -0.51 0.02 0.00 0.00 176.95 176.93 2tod s LEU 381 N -0.85 2.30 0.01 2.99 1.43 -0.83 -1.72 118.68 122.01 2tod s LEU 381 Ca 0.12 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2tod s LEU 381 Cb -0.11 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2tod s LEU 381 CO 0.01 0.26 -0.08 -0.76 0.23 0.00 0.00 176.35 176.02 2tod s LEU 382 N -0.27 3.12 -0.19 1.79 1.43 0.13 -1.95 118.68 122.74 2tod s LEU 382 Ca 0.00 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2tod s LEU 382 Cb -0.13 -1.79 0.05 0.00 0.03 0.00 0.00 46.19 44.35 2tod s LEU 382 CO 0.03 0.28 -0.03 -0.36 0.23 0.00 0.00 176.35 176.50 2tod s PHE 383 N -0.99 1.76 0.80 0.29 0.40 0.11 -1.43 117.98 118.92 2tod s PHE 383 Ca 0.17 -1.24 -0.12 0.00 -0.60 0.00 0.00 56.93 55.14 2tod s PHE 383 Cb -0.11 -1.33 0.07 0.00 0.51 0.00 0.00 43.02 42.17 2tod s PHE 383 CO 0.07 -0.66 1.17 -1.21 0.70 0.00 0.00 175.22 175.29 2tod s GLU 384 N 1.61 2.03 -1.28 0.44 2.02 -1.26 -0.48 118.70 121.78 2tod s GLU 384 Ca -0.02 0.17 -0.01 0.00 0.02 0.00 0.00 54.97 55.13 2tod s GLU 384 Cb -0.17 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.11 2tod s GLU 384 CO -0.07 -1.56 0.84 -0.25 0.02 0.00 0.00 175.26 174.24 2tod n ASP 385 N -3.31 -1.87 -0.93 -0.19 8.00 -1.17 -4.92 116.55 112.17 2tod n ASP 385 Ca 0.08 -0.73 -0.00 0.00 0.71 0.00 0.00 54.79 54.84 2tod n ASP 385 Cb 0.60 -4.47 0.20 0.00 -0.02 0.00 0.00 41.12 37.43 2tod n ASP 385 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2tod n MET 386 N -4.27 1.74 0.01 -1.24 2.81 -0.79 -4.73 117.12 110.66 2tod n MET 386 Ca -0.27 -3.26 0.11 0.00 -1.81 0.00 0.00 57.70 52.47 2tod n MET 386 Cb 0.66 -1.74 -0.08 0.00 -0.71 0.00 0.00 33.22 31.36 2tod n MET 386 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tod n GLY 387 N -1.12 -1.11 3.56 3.03 0.00 -0.90 -4.69 105.19 103.97 2tod n GLY 387 Ca 0.27 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2tod n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tod s ALA 388 N -3.28 3.38 -1.39 4.61 0.00 -1.26 -4.54 121.76 119.28 2tod s ALA 388 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 2tod s ALA 388 Cb 0.14 -2.15 0.03 0.00 0.00 0.00 0.00 23.12 21.15 2tod s ALA 388 CO 0.85 -0.25 0.90 0.66 0.00 0.00 0.00 175.76 177.93 2tod n TYR 389 N 4.43 -2.22 0.00 0.00 4.02 -0.68 -4.92 117.16 117.79 2tod n TYR 389 Ca -0.16 0.90 0.00 0.00 -0.01 0.00 0.00 57.90 58.63 2tod n TYR 389 Cb 0.52 -4.39 0.00 0.00 -0.02 0.00 0.00 39.34 35.45 2tod n TYR 389 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2tod n THR 390 N -4.52 0.00 -0.31 -0.72 -2.24 -1.26 -4.18 114.28 101.04 2tod n THR 390 Ca -0.13 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.75 2tod n THR 390 Cb 0.60 -0.53 0.27 0.00 -2.10 0.00 0.00 70.33 68.58 2tod n THR 390 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2tod h VAL 391 N 0.00 0.66 0.00 2.28 -1.51 -1.83 -1.83 116.25 114.02 2tod h VAL 391 Ca 0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2tod h VAL 391 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 2tod h VAL 391 CO 0.00 0.11 0.00 -0.37 -1.23 0.00 0.00 177.57 176.08 2tod h VAL 392 N 0.61 0.00 -0.54 7.19 -1.51 -1.88 -3.12 116.25 117.01 2tod h VAL 392 Ca 0.52 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.79 2tod h VAL 392 Cb 0.82 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2tod h VAL 392 CO -0.41 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.54 2tod n GLY 393 N -0.47 2.90 3.82 5.19 0.00 -0.69 -5.03 105.19 110.91 2tod n GLY 393 Ca 0.00 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2tod n GLY 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2tod s THR 394 N -1.65 4.39 0.33 2.61 -4.23 -1.18 -4.86 115.64 111.06 2tod s THR 394 Ca 0.43 1.49 0.04 0.00 -1.18 0.00 0.00 61.69 62.47 2tod s THR 394 Cb 0.27 -3.68 -0.07 0.00 1.34 0.00 0.00 72.50 70.37 2tod s THR 394 CO 0.22 -0.22 0.05 -0.94 -0.54 0.00 0.00 174.62 173.19 2tod s SER 395 N -2.08 2.50 -0.62 3.99 1.04 -0.18 -5.01 113.70 113.34 2tod s SER 395 Ca 0.59 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2tod s SER 395 Cb -0.11 -0.11 0.42 0.00 0.10 0.00 0.00 66.02 66.32 2tod s SER 395 CO 0.15 -0.59 1.78 -1.54 0.98 0.00 0.00 173.24 174.03 2tod n SER 396 N -0.71 6.84 -4.73 7.02 3.41 -1.26 -4.51 113.62 119.67 2tod n SER 396 Ca -0.02 -3.79 -0.42 0.00 -0.26 0.00 0.00 58.87 54.38 2tod n SER 396 Cb 0.67 -0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 2tod n SER 396 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2tod n PHE 397 N -0.73 2.79 -1.10 7.33 7.35 -1.26 -1.09 117.46 130.74 2tod n PHE 397 Ca 0.55 0.18 -0.03 0.00 -0.76 0.00 0.00 57.45 57.38 2tod n PHE 397 Cb 0.60 -2.62 -0.01 0.00 0.35 0.00 0.00 39.48 37.80 2tod n PHE 397 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2tod n ASN 398 N 2.87 -4.30 0.00 -2.13 4.05 -1.26 -2.34 115.26 112.15 2tod n ASN 398 Ca 0.12 0.08 0.00 0.00 0.45 0.00 0.00 54.58 55.23 2tod n ASN 398 Cb 0.36 -2.09 0.00 0.00 1.23 0.00 0.00 39.78 39.27 2tod n ASN 398 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2tod n GLY 399 N -1.39 1.10 3.82 8.20 0.00 -0.25 -5.06 105.19 111.61 2tod n GLY 399 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2tod n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tod s PHE 400 N -3.82 3.31 0.06 1.61 0.40 -0.99 -5.03 117.98 113.53 2tod s PHE 400 Ca 0.00 1.58 0.04 0.00 -0.60 0.00 0.00 56.93 57.95 2tod s PHE 400 Cb 0.00 -2.85 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 2tod s PHE 400 CO 0.00 -0.20 -0.01 -0.65 0.70 0.00 0.00 175.22 175.06 2tod s GLN 401 N -3.33 2.58 0.63 0.44 -1.52 -1.26 -4.48 119.66 112.73 2tod s GLN 401 Ca 0.62 -0.79 -0.15 0.00 -1.95 0.00 0.00 55.36 53.09 2tod s GLN 401 Cb -0.10 -2.56 -0.01 0.00 -0.22 0.00 0.00 33.01 30.12 2tod s GLN 401 CO 0.16 0.56 1.10 -1.54 -0.25 0.00 0.00 175.29 175.32 2tod s SER 402 N -2.07 5.34 0.21 5.90 1.04 -1.26 -4.94 113.70 117.92 2tod s SER 402 Ca 0.24 1.96 -0.30 0.00 0.48 0.00 0.00 55.95 58.32 2tod s SER 402 Cb -0.12 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.36 2tod s SER 402 CO 0.16 -1.47 1.38 -2.84 0.98 0.00 0.00 173.24 171.44 2tod s PRO 403 N -4.04 4.33 0.63 4.02 0.02 -1.26 -5.00 135.00 133.70 2tod s PRO 403 Ca 0.66 2.17 -0.18 0.00 0.02 0.00 0.00 61.00 63.67 2tod s PRO 403 Cb -0.19 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 2tod s PRO 403 CO 0.39 -0.35 1.15 2.41 -0.33 0.00 0.00 177.00 180.28 2tod n THR 404 N 2.65 4.44 -3.76 0.99 -1.04 -1.25 -4.74 114.28 111.57 2tod n THR 404 Ca 0.07 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.22 2tod n THR 404 Cb 0.41 -1.35 -0.10 0.00 -1.82 0.00 0.00 70.33 67.48 2tod n THR 404 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2tod s ILE 405 N -1.44 5.12 0.23 12.58 1.01 -1.26 -0.83 121.20 136.61 2tod s ILE 405 Ca 0.80 0.09 0.09 0.00 0.00 0.00 0.00 60.65 61.64 2tod s ILE 405 Cb -0.39 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2tod s ILE 405 CO 0.43 0.38 -0.05 -0.31 0.00 0.00 0.00 174.94 175.39 2tod s TYR 406 N 0.88 2.65 -0.11 3.97 1.51 0.71 -4.95 117.35 122.01 2tod s TYR 406 Ca 0.06 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 2tod s TYR 406 Cb -0.13 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.48 2tod s TYR 406 CO 0.03 0.58 -0.19 0.71 -1.11 0.00 0.00 175.55 175.57 2tod s TYR 407 N -2.06 2.67 -0.02 2.71 1.51 -1.26 -1.32 117.35 119.57 2tod s TYR 407 Ca 0.28 -0.80 0.07 0.00 -1.01 0.00 0.00 57.07 55.61 2tod s TYR 407 Cb -0.07 -1.75 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 2tod s TYR 407 CO 0.18 -0.28 -0.23 0.54 -1.11 0.00 0.00 175.55 174.64 2tod s VAL 408 N 0.25 2.33 -0.44 0.71 0.11 -0.48 -4.96 120.40 117.92 2tod s VAL 408 Ca -0.13 -1.03 -0.15 0.00 -2.93 0.00 0.00 61.98 57.74 2tod s VAL 408 Cb -0.16 -1.85 0.05 0.00 -1.53 0.00 0.00 36.38 32.89 2tod s VAL 408 CO 0.07 0.56 0.35 0.54 -3.33 0.00 0.00 175.10 173.29 2tod s VAL 409 N -0.66 5.15 -1.91 2.04 0.11 -1.26 -1.27 120.40 122.60 2tod s VAL 409 Ca 0.11 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2tod s VAL 409 Cb -0.10 -4.00 0.00 0.00 -1.53 0.00 0.00 36.38 30.74 2tod s VAL 409 CO -0.00 -0.47 0.48 -1.20 -3.33 0.00 0.00 175.10 170.57