#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 6.92 0.63 1.61 1.01 -1.26 -4.59 116.67 121.00 2tod s ASP 38 Ca 0.00 1.51 -0.18 0.00 0.71 0.00 0.00 52.55 54.59 2tod s ASP 38 Cb 0.00 -2.46 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 2tod s ASP 38 CO 0.00 -0.23 1.23 -2.16 0.21 0.00 0.00 175.17 174.22 2tod s PRO 39 N -2.87 2.72 0.08 8.23 0.04 -1.26 -4.86 135.00 137.08 2tod s PRO 39 Ca 0.56 1.89 -0.10 0.00 0.04 0.00 0.00 61.00 63.38 2tod s PRO 39 Cb -0.11 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2tod s PRO 39 CO 0.17 -1.42 0.23 -0.59 0.04 0.00 0.00 177.00 175.43 2tod s PHE 40 N -1.60 0.07 -0.01 0.56 -0.12 -0.28 -3.87 117.98 112.72 2tod s PHE 40 Ca 0.78 -0.42 -0.05 0.00 -0.05 0.00 0.00 56.93 57.20 2tod s PHE 40 Cb -0.32 0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.02 2tod s PHE 40 CO 0.37 -0.54 0.22 -0.06 -0.05 0.00 0.00 175.22 175.16 2tod s PHE 41 N -3.50 3.57 -0.24 3.49 0.40 -0.46 0.10 117.98 121.34 2tod s PHE 41 Ca 0.02 0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 56.80 2tod s PHE 41 Cb 0.03 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 2tod s PHE 41 CO -0.09 0.64 -0.01 0.08 0.70 0.00 0.00 175.22 176.53 2tod s VAL 42 N -1.28 3.52 -0.37 -0.44 1.01 0.02 -0.27 120.40 122.59 2tod s VAL 42 Ca 0.26 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 2tod s VAL 42 Cb -0.13 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2tod s VAL 42 CO 0.16 0.34 0.23 0.00 0.00 0.00 0.00 175.10 175.83 2tod s ALA 43 N 1.48 3.38 -0.76 5.51 0.00 0.27 -1.38 121.76 130.26 2tod s ALA 43 Ca 0.05 -1.59 -0.19 0.00 0.00 0.00 0.00 51.96 50.23 2tod s ALA 43 Cb -0.15 -2.66 0.12 0.00 0.00 0.00 0.00 23.12 20.43 2tod s ALA 43 CO -0.02 -1.24 0.92 0.34 0.00 0.00 0.00 175.76 175.76 2tod s ASP 44 N 1.64 6.41 0.64 0.00 2.15 0.19 -0.94 116.67 126.76 2tod s ASP 44 Ca 0.04 -1.72 0.41 0.00 0.43 0.00 0.00 52.55 51.72 2tod s ASP 44 Cb -0.18 -2.35 2.17 0.00 -0.30 0.00 0.00 42.92 42.26 2tod s ASP 44 CO 0.08 -1.10 2.29 -0.07 -0.17 0.00 0.00 175.17 176.20 2tod h LEU 45 N 10.14 0.00 -1.21 -1.34 3.38 -1.54 -0.86 115.31 123.88 2tod h LEU 45 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2tod h LEU 45 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2tod h LEU 45 CO 1.08 0.00 -0.13 1.23 0.09 0.00 0.00 178.44 180.71 2tod h GLY 46 N 0.44 0.00 1.32 0.83 0.00 -1.79 -1.86 103.07 102.01 2tod h GLY 46 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2tod h GLY 46 CO 0.00 0.00 -0.26 -1.80 0.00 0.00 0.00 176.54 174.48 2tod h ASP 47 N 0.00 0.79 -0.55 0.19 3.58 -1.46 -1.86 116.42 117.11 2tod h ASP 47 Ca -0.00 -0.30 -0.10 0.00 0.42 0.00 0.00 57.03 57.04 2tod h ASP 47 Cb 0.66 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 2tod h ASP 47 CO 0.02 1.01 -0.06 0.40 -2.88 0.00 0.00 179.24 177.73 2tod h ILE 48 N 0.67 1.27 -0.48 2.25 2.04 -1.44 -2.25 117.51 119.56 2tod h ILE 48 Ca 0.08 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.75 2tod h ILE 48 Cb 0.78 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2tod h ILE 48 CO 0.06 0.43 0.31 0.58 0.00 0.00 0.00 178.15 179.53 2tod h VAL 49 N 0.90 1.10 -0.32 1.67 2.07 -1.23 -2.49 116.25 117.96 2tod h VAL 49 Ca 0.15 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2tod h VAL 49 Cb 0.62 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2tod h VAL 49 CO 0.04 0.12 -0.17 0.03 0.02 0.00 0.00 177.57 177.61 2tod h ARG 50 N 0.63 0.57 -0.84 1.57 3.08 -1.27 -2.66 114.38 115.46 2tod h ARG 50 Ca 0.18 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2tod h ARG 50 Cb -0.05 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2tod h ARG 50 CO -0.05 0.72 0.56 0.87 -1.07 0.00 0.00 179.97 180.99 2tod h LYS 51 N 0.52 1.11 -0.52 0.04 1.79 -1.30 -1.51 116.57 116.70 2tod h LYS 51 Ca 0.09 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2tod h LYS 51 Cb 0.59 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 2tod h LYS 51 CO 0.04 0.74 0.11 1.25 -1.08 0.00 0.00 179.45 180.51 2tod h HIS 52 N 1.14 0.89 -0.74 -1.35 2.76 -1.16 -1.25 115.15 115.44 2tod h HIS 52 Ca 0.31 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.40 2tod h HIS 52 Cb -0.13 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 28.53 2tod h HIS 52 CO -0.01 0.78 0.46 0.93 -1.30 0.00 0.00 177.93 178.80 2tod h GLU 53 N 0.73 0.88 -0.34 5.26 4.39 -1.37 -2.15 114.58 121.98 2tod h GLU 53 Ca 0.16 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 2tod h GLU 53 Cb 0.35 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2tod h GLU 53 CO 0.00 0.58 -0.18 1.15 -1.16 0.00 0.00 179.01 179.41 2tod h THR 54 N 0.90 1.26 0.25 1.13 2.02 -1.09 -2.39 112.91 114.99 2tod h THR 54 Ca 0.30 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2tod h THR 54 Cb 0.03 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2tod h THR 54 CO -0.12 0.40 -0.12 -0.25 0.37 0.00 0.00 175.52 175.80 2tod h TRP 55 N 0.56 -0.31 -0.98 3.16 2.91 -0.82 -1.61 115.95 118.87 2tod h TRP 55 Ca 0.09 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.20 2tod h TRP 55 Cb 0.62 0.10 -0.08 0.00 -0.51 0.00 0.00 29.16 29.30 2tod h TRP 55 CO 0.03 -0.18 0.62 0.87 -1.03 0.00 0.00 178.44 178.74 2tod h LYS 56 N -0.35 1.01 -0.27 2.65 1.57 -1.44 0.28 116.57 120.03 2tod h LYS 56 Ca -0.03 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2tod h LYS 56 Cb 0.27 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2tod h LYS 56 CO 0.06 0.67 0.16 -0.22 -0.57 0.00 0.00 179.45 179.54 2tod h LYS 57 N 1.04 0.37 0.00 3.15 3.64 -1.21 -3.16 116.57 120.40 2tod h LYS 57 Ca 0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2tod h LYS 57 Cb 0.34 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2tod h LYS 57 CO -0.22 0.30 -0.73 0.00 -2.27 0.00 0.00 179.45 176.53 2tod n LEU 59 N -2.32 0.14 0.26 0.00 4.77 0.97 -4.79 117.00 116.02 2tod n LEU 59 Ca 0.02 -4.72 0.12 0.00 -0.03 0.00 0.00 56.01 51.40 2tod n LEU 59 Cb 0.48 0.76 0.68 0.00 -2.33 0.00 0.00 43.42 43.01 2tod n LEU 59 CO 0.37 2.23 0.95 1.55 -1.33 0.00 0.00 177.39 181.17 2tod h PRO 60 N 3.06 0.00 0.00 3.23 0.13 -1.72 -1.27 132.00 135.43 2tod h PRO 60 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2tod h PRO 60 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2tod h PRO 60 CO 0.42 0.14 0.00 0.54 -0.23 0.00 0.00 178.00 178.87 2tod n ARG 61 N -3.67 0.10 -3.75 0.86 1.74 -1.26 -4.83 116.66 105.84 2tod n ARG 61 Ca -0.02 0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 56.86 2tod n ARG 61 Cb 0.26 -1.64 -0.12 0.00 -1.02 0.00 0.00 32.46 29.93 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 -3.08 4.01 -0.13 1.55 1.01 -0.48 -4.23 120.40 119.05 2tod s VAL 62 Ca 0.10 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 61.12 2tod s VAL 62 Cb 0.14 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 2tod s VAL 62 CO 0.48 0.07 0.93 -0.89 0.00 0.00 0.00 175.10 175.69 2tod s THR 63 N 1.51 4.82 -0.14 3.92 2.01 -0.68 -4.86 115.64 122.21 2tod s THR 63 Ca 0.03 1.87 -0.20 0.00 0.31 0.00 0.00 61.69 63.69 2tod s THR 63 Cb -0.17 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 2tod s THR 63 CO 0.03 0.01 0.58 -2.16 -0.69 0.00 0.00 174.62 172.39 2tod s PRO 64 N 2.08 4.30 -0.56 4.92 0.04 -1.26 -1.90 135.00 142.61 2tod s PRO 64 Ca 0.44 0.59 -0.09 0.00 0.04 0.00 0.00 61.00 61.98 2tod s PRO 64 Cb -0.17 -3.50 0.14 0.00 0.04 0.00 0.00 34.50 31.01 2tod s PRO 64 CO 0.15 -0.02 0.44 -0.06 0.04 0.00 0.00 177.00 177.55 2tod s PHE 65 N 1.18 3.47 0.23 0.56 0.40 0.12 -0.90 117.98 123.05 2tod s PHE 65 Ca 0.29 -2.04 -0.32 0.00 -0.60 0.00 0.00 56.93 54.27 2tod s PHE 65 Cb -0.16 -3.51 -0.13 0.00 0.51 0.00 0.00 43.02 39.73 2tod s PHE 65 CO 0.12 -0.97 1.53 0.98 0.70 0.00 0.00 175.22 177.58 2tod n TYR 66 N 4.49 2.42 -2.66 0.36 9.36 -0.53 -3.68 117.16 126.92 2tod n TYR 66 Ca -0.02 0.31 -0.42 0.00 3.32 0.00 0.00 57.90 61.09 2tod n TYR 66 Cb 0.41 -2.54 -0.03 0.00 -0.63 0.00 0.00 39.34 36.55 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 0.33 2.95 0.42 2.98 0.00 -0.11 0.91 121.76 129.24 2tod s ALA 67 Ca 0.71 -1.27 0.13 0.00 0.00 0.00 0.00 51.96 51.53 2tod s ALA 67 Cb -0.61 -4.05 0.92 0.00 0.00 0.00 0.00 23.12 19.38 2tod s ALA 67 CO 0.45 -2.88 1.95 -0.39 0.00 0.00 0.00 175.76 174.89 2tod h VAL 68 N 6.06 1.16 -0.18 0.00 -1.51 -1.70 -2.13 116.25 117.95 2tod h VAL 68 Ca -0.27 -0.75 0.05 0.00 -1.23 0.00 0.00 66.70 64.50 2tod h VAL 68 Cb 1.06 1.36 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 2tod h VAL 68 CO 1.21 0.22 0.23 0.00 -1.23 0.00 0.00 177.57 178.00 2tod h ALA 69 N 1.76 1.76 -0.72 5.19 0.00 -1.90 -2.16 119.26 123.18 2tod h ALA 69 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2tod h ALA 69 Cb 0.38 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2tod h ALA 69 CO 0.03 -0.32 0.30 0.00 0.00 0.00 0.00 179.25 179.25 2tod s ASN 71 N -6.22 -0.96 -0.14 0.00 3.04 -0.82 -1.77 114.94 108.06 2tod s ASN 71 Ca -0.13 0.72 0.16 0.00 0.04 0.00 0.00 52.86 53.66 2tod s ASN 71 Cb 0.15 1.85 0.61 0.00 -1.54 0.00 0.00 41.25 42.32 2tod s ASN 71 CO 0.82 -0.18 1.52 -0.90 -3.04 0.00 0.00 177.10 175.32 2tod n ASP 72 N 5.40 4.35 -4.58 -4.21 3.85 -1.22 -4.84 116.55 115.29 2tod n ASP 72 Ca -0.05 -2.69 -0.47 0.00 -0.71 0.00 0.00 54.79 50.87 2tod n ASP 72 Cb 0.52 -0.53 -0.03 0.00 -1.35 0.00 0.00 41.12 39.73 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 0.32 1.33 0.04 -1.12 -0.08 -1.26 -4.80 116.55 110.97 2tod n ASP 73 Ca 0.22 1.15 0.02 0.00 -1.51 0.00 0.00 54.79 54.68 2tod n ASP 73 Cb 0.88 -1.25 0.38 0.00 2.34 0.00 0.00 41.12 43.48 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 2.88 0.44 -0.15 -0.67 6.55 -1.99 -0.92 115.95 122.09 2tod h TRP 74 Ca -0.42 -0.02 -0.22 0.00 0.95 0.00 0.00 58.89 59.18 2tod h TRP 74 Cb 1.34 -0.14 0.01 0.00 -0.86 0.00 0.00 29.16 29.52 2tod h TRP 74 CO 0.52 0.40 -0.79 0.00 -1.05 0.00 0.00 178.44 177.52 2tod h ARG 75 N 0.43 0.79 -0.36 0.49 -0.00 -1.98 -1.57 114.38 112.19 2tod h ARG 75 Ca 0.10 -0.65 -0.02 0.00 -0.50 0.00 0.00 59.98 58.92 2tod h ARG 75 Cb 0.18 0.14 -0.02 0.00 0.00 0.00 0.00 29.97 30.27 2tod h ARG 75 CO -0.00 1.25 0.15 -0.39 0.00 0.00 0.00 179.97 180.98 2tod h VAL 76 N 0.53 1.18 -0.45 2.04 -1.51 -1.87 0.17 116.25 116.34 2tod h VAL 76 Ca -0.05 -0.56 -0.05 0.00 -1.23 0.00 0.00 66.70 64.80 2tod h VAL 76 Cb 1.42 0.89 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 2tod h VAL 76 CO 0.16 0.20 0.07 -0.07 -1.23 0.00 0.00 177.57 176.71 2tod h LEU 77 N 0.43 0.65 -0.48 4.19 3.38 -1.08 -2.06 115.31 120.33 2tod h LEU 77 Ca 0.12 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2tod h LEU 77 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2tod h LEU 77 CO -0.01 0.67 -0.60 1.23 0.09 0.00 0.00 178.44 179.82 2tod h GLY 78 N 0.90 0.58 0.99 0.83 0.00 -1.15 -0.96 103.07 104.27 2tod h GLY 78 Ca 0.15 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 2tod h GLY 78 CO 0.00 0.63 0.27 -0.84 0.00 0.00 0.00 176.54 176.61 2tod h THR 79 N 0.39 1.22 -0.40 4.70 2.02 -0.45 -1.66 112.91 118.73 2tod h THR 79 Ca -0.00 -0.63 -0.15 0.00 0.77 0.00 0.00 66.41 66.40 2tod h THR 79 Cb 1.15 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2tod h THR 79 CO 0.11 0.25 -0.32 -0.07 0.37 0.00 0.00 175.52 175.86 2tod h LEU 80 N 0.82 0.96 -1.26 2.58 3.38 -1.24 -0.73 115.31 119.82 2tod h LEU 80 Ca 0.20 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2tod h LEU 80 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2tod h LEU 80 CO -0.02 1.19 -0.36 0.00 0.09 0.00 0.00 178.44 179.34 2tod h ALA 81 N 0.86 1.39 -0.39 1.53 0.00 -1.00 -2.70 119.26 118.95 2tod h ALA 81 Ca 0.08 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2tod h ALA 81 Cb 0.90 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2tod h ALA 81 CO 0.08 0.46 -0.37 0.00 0.00 0.00 0.00 179.25 179.42 2tod h ALA 82 N 1.62 0.58 0.00 0.00 0.00 -0.50 -2.30 119.26 118.66 2tod h ALA 82 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2tod h ALA 82 Cb 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2tod h ALA 82 CO 0.05 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.26 2tod n LEU 83 N -4.06 0.20 0.00 0.00 4.77 -0.35 -4.92 117.00 112.64 2tod n LEU 83 Ca -0.02 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2tod n LEU 83 Cb 0.54 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2tod n LEU 83 CO 0.49 -0.52 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2tod n GLY 84 N -0.80 0.73 3.82 -0.72 0.00 -0.87 -5.08 105.19 102.27 2tod n GLY 84 Ca 0.01 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 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 4.16 0.86 2.61 2.01 -1.12 -4.98 115.64 117.17 2tod s THR 85 Ca 0.00 0.94 -0.09 0.00 0.31 0.00 0.00 61.69 62.85 2tod s THR 85 Cb 0.00 -3.54 0.17 0.00 0.01 0.00 0.00 72.50 69.14 2tod s THR 85 CO 0.00 -0.68 1.18 -0.83 -0.69 0.00 0.00 174.62 173.60 2tod s GLY 86 N -3.16 1.77 -0.06 4.40 0.00 -0.07 -4.76 107.32 105.43 2tod s GLY 86 Ca 0.60 -1.41 0.03 0.00 0.00 0.00 0.00 44.72 43.95 2tod s GLY 86 CO 0.40 -0.73 -0.15 -1.36 0.00 0.00 0.00 173.10 171.26 2tod s PHE 87 N -3.57 1.62 -0.30 1.90 0.40 -0.31 -1.46 117.98 116.27 2tod s PHE 87 Ca 0.70 -0.58 -0.15 0.00 -0.60 0.00 0.00 56.93 56.31 2tod s PHE 87 Cb -0.05 -1.15 -0.03 0.00 0.51 0.00 0.00 43.02 42.31 2tod s PHE 87 CO 0.49 -0.26 0.36 0.34 0.70 0.00 0.00 175.22 176.85 2tod s ASP 88 N 0.47 6.21 -0.03 1.36 2.15 0.26 -2.20 116.67 124.89 2tod s ASP 88 Ca -0.12 0.07 0.02 0.00 0.43 0.00 0.00 52.55 52.95 2tod s ASP 88 Cb -0.15 -2.20 -0.03 0.00 -0.30 0.00 0.00 42.92 40.24 2tod s ASP 88 CO 0.04 -0.24 -0.08 0.00 -0.17 0.00 0.00 175.17 174.73 2tod n ALA 90 N 1.91 2.49 -3.24 0.00 0.00 -1.26 -2.53 120.51 117.88 2tod n ALA 90 Ca -0.17 -0.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.64 2tod n ALA 90 Cb 0.53 -0.17 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.41 0.01 0.12 0.00 1.04 -1.26 -4.78 113.70 108.42 2tod s SER 91 Ca 0.06 -0.98 -0.17 0.00 0.48 0.00 0.00 55.95 55.33 2tod s SER 91 Cb 0.04 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 2tod s SER 91 CO 0.06 -1.21 1.68 -0.55 0.98 0.00 0.00 173.24 174.20 2tod h ASN 92 N 2.20 0.44 -0.80 7.02 -1.07 -1.97 -2.51 115.58 118.89 2tod h ASN 92 Ca -0.26 -0.15 0.19 0.00 0.07 0.00 0.00 56.30 56.15 2tod h ASN 92 Cb 1.25 -0.11 -0.14 0.00 -2.07 0.00 0.00 38.32 37.25 2tod h ASN 92 CO 0.35 0.46 0.00 0.74 0.07 0.00 0.00 177.43 179.06 2tod h THR 93 N 0.38 0.29 -0.48 6.14 2.02 -1.99 -1.87 112.91 117.41 2tod h THR 93 Ca 0.11 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 2tod h THR 93 Cb 0.15 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2tod h THR 93 CO -0.01 0.02 0.01 -0.33 0.37 0.00 0.00 175.52 175.57 2tod h GLU 94 N 0.09 0.78 -0.44 6.66 5.08 -1.90 -1.93 114.58 122.92 2tod h GLU 94 Ca 0.44 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2tod h GLU 94 Cb 0.80 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2tod h GLU 94 CO -0.71 0.79 0.22 0.82 -1.00 0.00 0.00 179.01 179.12 2tod h ILE 95 N 0.73 1.17 0.17 3.13 2.04 -0.96 -1.36 117.51 122.44 2tod h ILE 95 Ca 0.15 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2tod h ILE 95 Cb 0.43 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2tod h ILE 95 CO 0.02 0.19 -0.28 1.56 0.00 0.00 0.00 178.15 179.64 2tod h GLN 96 N 0.57 -0.50 -0.81 2.37 4.20 -1.30 -2.60 115.11 117.04 2tod h GLN 96 Ca 0.15 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.02 2tod h GLN 96 Cb 0.10 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 27.91 2tod h GLN 96 CO -0.02 -0.33 0.42 -0.09 -0.67 0.00 0.00 178.83 178.14 2tod h ARG 97 N -0.52 0.64 0.14 1.46 2.43 -1.19 -2.13 114.38 115.22 2tod h ARG 97 Ca 0.02 -0.04 -0.30 0.00 -0.81 0.00 0.00 59.98 58.85 2tod h ARG 97 Cb 0.52 -0.14 0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2tod h ARG 97 CO -0.13 0.42 -1.27 -0.39 -1.51 0.00 0.00 179.97 177.10 2tod h VAL 98 N 0.66 1.33 -0.53 0.20 -1.51 -1.04 -3.17 116.25 112.19 2tod h VAL 98 Ca 0.42 -2.60 0.11 0.00 -1.23 0.00 0.00 66.70 63.39 2tod h VAL 98 Cb 0.50 2.78 -0.09 0.00 -2.13 0.00 0.00 31.29 32.35 2tod h VAL 98 CO -0.31 0.78 -0.04 0.03 -1.23 0.00 0.00 177.57 176.80 2tod h ARG 99 N 0.22 0.07 -1.38 5.19 3.08 -1.53 -2.62 114.38 117.40 2tod h ARG 99 Ca -0.18 -0.00 0.46 0.00 0.07 0.00 0.00 59.98 60.32 2tod h ARG 99 Cb 1.95 -0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.86 2tod h ARG 99 CO 0.23 0.05 0.92 0.41 -1.07 0.00 0.00 179.97 180.51 2tod n GLY 100 N -1.34 -0.80 0.80 0.04 0.00 -0.80 0.55 105.19 103.64 2tod n GLY 100 Ca 0.06 0.69 0.12 0.00 0.00 0.00 0.00 46.02 46.89 2tod n GLY 100 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2tod n ILE 101 N -4.39 0.22 0.00 -0.61 -5.35 -1.02 -4.92 119.36 103.29 2tod n ILE 101 Ca 0.38 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2tod n ILE 101 Cb 1.53 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 40.22 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 1.29 0.81 3.72 3.28 0.00 0.19 -5.06 105.19 109.42 2tod n GLY 102 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 4.91 0.74 1.61 1.01 -1.02 -5.00 120.40 120.64 2tod s VAL 103 Ca 0.00 1.76 -0.13 0.00 0.00 0.00 0.00 61.98 63.60 2tod s VAL 103 Cb 0.00 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.24 2tod s VAL 103 CO 0.00 0.23 1.13 -2.16 0.00 0.00 0.00 175.10 174.30 2tod s PRO 104 N 0.74 2.29 0.42 2.72 0.04 -1.26 -4.22 135.00 135.72 2tod s PRO 104 Ca 0.44 1.44 0.29 0.00 0.04 0.00 0.00 61.00 63.21 2tod s PRO 104 Cb -0.20 -1.88 1.10 0.00 0.04 0.00 0.00 34.50 33.56 2tod s PRO 104 CO 0.23 -1.65 1.84 -1.00 0.04 0.00 0.00 177.00 176.46 2tod h PRO 105 N -0.57 0.00 0.00 0.56 0.13 -1.88 -1.67 132.00 128.57 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 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2tod h PRO 105 CO 0.51 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.21 2tod h GLU 106 N 0.00 0.00 -0.74 0.86 3.07 -1.92 -2.69 114.58 113.16 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 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 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 -2.72 2.87 -4.75 2.33 5.02 -0.63 -4.85 118.16 115.43 2tod n LYS 107 Ca 0.03 -1.58 -0.33 0.00 -2.02 0.00 0.00 58.31 54.41 2tod n LYS 107 Cb 0.35 -1.83 -0.15 0.00 -0.02 0.00 0.00 35.03 33.38 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 -1.85 2.73 -0.13 -0.18 1.01 -1.01 -1.17 121.20 120.60 2tod s ILE 108 Ca 0.27 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 2tod s ILE 108 Cb 0.20 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2tod s ILE 108 CO 0.09 0.53 -0.03 -0.63 0.00 0.00 0.00 174.94 174.90 2tod s ILE 109 N 0.54 3.98 -1.03 2.92 1.01 -0.93 -4.45 121.20 123.24 2tod s ILE 109 Ca -0.10 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 2tod s ILE 109 Cb -0.16 -2.72 0.19 0.00 0.01 0.00 0.00 42.46 39.78 2tod s ILE 109 CO 0.04 0.53 1.14 -0.47 0.00 0.00 0.00 174.94 176.18 2tod s TYR 110 N -0.04 3.60 -0.89 3.97 6.14 -0.32 -1.52 117.35 128.28 2tod s TYR 110 Ca 0.02 -2.00 -0.02 0.00 0.64 0.00 0.00 57.07 55.70 2tod s TYR 110 Cb -0.13 -4.11 0.29 0.00 0.42 0.00 0.00 41.96 38.43 2tod s TYR 110 CO 0.02 -1.25 2.08 0.00 0.64 0.00 0.00 175.55 177.04 2tod n ALA 111 N 4.98 6.40 -4.11 3.97 0.00 -1.05 -2.76 120.51 127.94 2tod n ALA 111 Ca 0.26 -4.15 -0.33 0.00 0.00 0.00 0.00 53.44 49.22 2tod n ALA 111 Cb 0.45 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.60 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 -0.88 3.44 0.49 0.00 3.04 -1.26 -4.92 114.94 114.84 2tod s ASN 112 Ca 0.49 -0.83 0.21 0.00 0.04 0.00 0.00 52.86 52.77 2tod s ASN 112 Cb 0.33 -1.49 1.24 0.00 -1.54 0.00 0.00 41.25 39.79 2tod s ASN 112 CO -0.28 -0.05 2.03 -0.65 -3.04 0.00 0.00 177.10 175.11 2tod h PRO 113 N 7.90 0.00 -2.95 0.43 0.11 -1.89 -3.39 132.00 132.21 2tod h PRO 113 Ca -0.39 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.10 2tod h PRO 113 Cb 1.12 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.82 2tod h PRO 113 CO 0.59 0.16 -0.70 0.00 -0.21 0.00 0.00 178.00 177.84 2tod s LYS 115 N -0.56 3.36 0.26 0.00 1.02 -1.26 -5.08 119.74 117.48 2tod s LYS 115 Ca 0.24 -0.33 -0.31 0.00 0.02 0.00 0.00 55.97 55.59 2tod s LYS 115 Cb -0.10 -2.99 -0.13 0.00 -0.52 0.00 0.00 37.83 34.09 2tod s LYS 115 CO -0.11 0.60 1.50 0.94 -0.92 0.00 0.00 175.35 177.36 2tod n GLN 116 N 2.49 2.33 0.12 1.68 7.27 -1.26 -4.85 117.38 125.16 2tod n GLN 116 Ca -0.18 0.83 0.06 0.00 0.07 0.00 0.00 57.00 57.78 2tod n GLN 116 Cb 0.54 -2.55 0.53 0.00 2.41 0.00 0.00 30.24 31.17 2tod n GLN 116 CO 0.00 0.00 0.00 -0.84 0.07 0.00 0.00 177.06 176.29 2tod h ILE 117 N 3.20 1.05 0.00 1.69 -0.00 -1.99 -0.64 117.51 120.82 2tod h ILE 117 Ca -0.46 -0.10 -0.08 0.00 -0.00 0.00 0.00 64.86 64.23 2tod h ILE 117 Cb 1.25 0.73 -0.01 0.00 -0.00 0.00 0.00 36.82 38.79 2tod h ILE 117 CO 0.78 0.05 -0.36 0.77 -0.00 0.00 0.00 178.15 179.39 2tod h SER 118 N 0.29 0.00 0.05 2.16 4.64 -2.00 -1.35 113.55 117.34 2tod h SER 118 Ca 0.09 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.25 2tod h SER 118 Cb -0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2tod h SER 118 CO -0.02 0.36 -0.54 0.45 -0.87 0.00 0.00 176.83 176.21 2tod h HIS 119 N 0.00 0.66 -0.76 4.77 3.86 -1.49 -2.56 115.15 119.64 2tod h HIS 119 Ca -0.00 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 58.98 2tod h HIS 119 Cb 0.76 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 29.07 2tod h HIS 119 CO 0.00 0.95 0.51 0.82 0.86 0.00 0.00 177.93 181.07 2tod h ILE 120 N 0.41 1.20 -0.47 2.45 2.04 -1.23 -0.92 117.51 120.98 2tod h ILE 120 Ca 0.01 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.53 2tod h ILE 120 Cb 1.08 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2tod h ILE 120 CO 0.10 0.19 0.29 -0.09 0.00 0.00 0.00 178.15 178.64 2tod h ARG 121 N 1.03 0.57 -0.91 2.37 2.43 -1.19 -2.57 114.38 116.12 2tod h ARG 121 Ca 0.28 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 2tod h ARG 121 Cb -0.12 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.23 2tod h ARG 121 CO -0.06 0.38 0.57 -0.92 -1.51 0.00 0.00 179.97 178.43 2tod h TYR 122 N 0.59 1.05 -0.20 2.20 3.20 -1.26 -2.51 116.97 120.03 2tod h TYR 122 Ca 0.18 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.09 2tod h TYR 122 Cb -0.02 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 2tod h TYR 122 CO -0.06 0.51 0.12 0.00 -1.64 0.00 0.00 178.16 177.09 2tod h ALA 123 N 1.44 0.25 -0.64 1.82 0.00 -1.05 -1.41 119.26 119.67 2tod h ALA 123 Ca 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2tod h ALA 123 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2tod h ALA 123 CO -0.19 -0.29 0.37 -0.09 0.00 0.00 0.00 179.25 179.05 2tod h ARG 124 N 0.24 0.87 0.00 0.00 2.43 -1.21 -0.08 114.38 116.63 2tod h ARG 124 Ca 0.08 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2tod h ARG 124 Cb -0.01 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2tod h ARG 124 CO -0.04 0.62 -0.42 -0.44 -1.51 0.00 0.00 179.97 178.19 2tod h ASP 125 N 0.88 0.00 -0.13 -3.80 3.45 -1.23 -2.23 116.42 113.36 2tod h ASP 125 Ca 0.23 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2tod h ASP 125 Cb -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2tod h ASP 125 CO -0.04 0.06 0.00 -1.20 -1.57 0.00 0.00 179.24 176.49 2tod n SER 126 N -2.25 1.94 0.00 6.45 7.64 -0.55 -4.95 113.62 121.90 2tod n SER 126 Ca 0.04 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.22 2tod n SER 126 Cb 0.45 -0.08 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 1.21 0.93 3.64 0.23 0.00 -0.84 -4.80 105.19 105.55 2tod n GLY 127 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.94 4.47 -0.23 1.61 1.01 -0.09 -4.73 120.40 119.51 2tod s VAL 128 Ca 0.00 1.69 0.14 0.00 0.00 0.00 0.00 61.98 63.80 2tod s VAL 128 Cb 0.00 -4.41 -0.19 0.00 0.00 0.00 0.00 36.38 31.77 2tod s VAL 128 CO 0.00 -0.51 0.40 0.47 0.00 0.00 0.00 175.10 175.46 2tod n ASP 129 N 6.96 1.42 -4.57 3.32 8.00 -1.26 -4.09 116.55 126.33 2tod n ASP 129 Ca 0.12 -0.27 -0.39 0.00 0.71 0.00 0.00 54.79 54.96 2tod n ASP 129 Cb 0.47 1.43 -0.11 0.00 -0.02 0.00 0.00 41.12 42.89 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 -2.74 5.29 0.22 2.53 1.01 -1.26 -0.61 120.40 124.83 2tod s VAL 130 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2tod s VAL 130 Cb 0.09 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2tod s VAL 130 CO 0.57 0.16 0.05 -0.04 0.00 0.00 0.00 175.10 175.84 2tod s MET 131 N 1.78 1.26 0.30 2.72 -1.94 -0.72 -1.17 119.30 121.53 2tod s MET 131 Ca 0.07 -1.65 0.08 0.00 -1.71 0.00 0.00 55.69 52.48 2tod s MET 131 Cb -0.16 -0.27 -0.03 0.00 2.01 0.00 0.00 34.83 36.37 2tod s MET 131 CO 0.11 -0.21 0.22 0.95 -0.01 0.00 0.00 175.02 176.08 2tod s THR 132 N -3.70 3.79 0.24 2.05 -4.23 -1.11 -0.87 115.64 111.80 2tod s THR 132 Ca 0.31 -1.46 -0.16 0.00 -1.18 0.00 0.00 61.69 59.20 2tod s THR 132 Cb 0.07 -3.21 0.01 0.00 1.34 0.00 0.00 72.50 70.71 2tod s THR 132 CO 0.09 -0.25 0.55 0.72 -0.54 0.00 0.00 174.62 175.18 2tod s PHE 133 N -2.26 0.10 0.00 3.99 -0.12 -0.38 -4.39 117.98 114.92 2tod s PHE 133 Ca 0.37 -0.48 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 2tod s PHE 133 Cb -0.06 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.70 2tod s PHE 133 CO 0.25 -1.03 0.65 -0.40 -0.05 0.00 0.00 175.22 174.64 2tod n ASP 134 N -0.39 0.00 -3.83 1.98 3.85 -1.26 -1.31 116.55 115.59 2tod n ASP 134 Ca -0.04 -1.38 -0.09 0.00 -0.71 0.00 0.00 54.79 52.56 2tod n ASP 134 Cb 0.61 -0.08 -0.04 0.00 -1.35 0.00 0.00 41.12 40.27 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 2.14 1.61 -0.96 0.00 3.04 -1.99 -3.20 116.25 116.89 2tod h VAL 136 Ca -0.24 -3.20 0.06 0.00 -1.01 0.00 0.00 66.70 62.31 2tod h VAL 136 Cb 1.25 2.75 -0.06 0.00 -2.01 0.00 0.00 31.29 33.21 2tod h VAL 136 CO 0.32 0.90 0.61 0.44 -1.01 0.00 0.00 177.57 178.83 2tod h ASP 137 N 0.00 0.99 -0.65 3.17 3.32 -2.00 -1.06 116.42 120.18 2tod h ASP 137 Ca -0.01 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2tod h ASP 137 Cb 1.68 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 2tod h ASP 137 CO 0.12 0.64 0.35 -0.08 -1.72 0.00 0.00 179.24 178.55 2tod h GLU 138 N 1.13 0.92 -0.69 3.56 4.57 -1.91 -2.80 114.58 119.37 2tod h GLU 138 Ca 0.41 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.49 2tod h GLU 138 Cb 0.13 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 2tod h GLU 138 CO -0.16 0.70 0.46 -0.07 -1.18 0.00 0.00 179.01 178.76 2tod h LEU 139 N 0.90 0.76 -0.28 1.64 3.38 -1.25 -1.74 115.31 118.72 2tod h LEU 139 Ca 0.23 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.24 2tod h LEU 139 Cb 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2tod h LEU 139 CO -0.03 0.54 -0.07 -0.33 0.09 0.00 0.00 178.44 178.63 2tod h GLU 140 N 0.89 -0.00 -0.54 1.13 5.08 -1.10 0.22 114.58 120.25 2tod h GLU 140 Ca 0.26 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2tod h GLU 140 Cb -0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2tod h GLU 140 CO -0.06 -0.00 0.35 0.87 -1.00 0.00 0.00 179.01 179.16 2tod h LYS 141 N -0.00 0.69 -0.38 2.33 1.57 -1.27 -3.05 116.57 116.46 2tod h LYS 141 Ca 0.13 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2tod h LYS 141 Cb 0.20 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2tod h LYS 141 CO -0.29 0.46 0.06 0.28 -0.57 0.00 0.00 179.45 179.40 2tod h VAL 142 N 0.71 1.24 -1.00 0.50 2.07 -0.88 -2.26 116.25 116.62 2tod h VAL 142 Ca 0.21 -0.84 0.15 0.00 0.82 0.00 0.00 66.70 67.03 2tod h VAL 142 Cb -0.05 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 2tod h VAL 142 CO -0.06 0.29 0.62 0.00 0.02 0.00 0.00 177.57 178.44 2tod h ALA 143 N 0.92 1.60 0.00 1.67 0.00 -0.54 0.45 119.26 123.36 2tod h ALA 143 Ca 0.12 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2tod h ALA 143 Cb 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2tod h ALA 143 CO 0.01 0.10 -0.44 0.87 0.00 0.00 0.00 179.25 179.79 2tod h LYS 144 N 0.89 0.00 0.00 0.00 6.56 -1.42 -3.39 116.57 119.21 2tod h LYS 144 Ca 0.53 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 60.07 2tod h LYS 144 Cb 0.68 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 2tod h LYS 144 CO -0.31 0.44 -1.18 2.41 -2.06 0.00 0.00 179.45 178.75 2tod n THR 145 N -3.30 0.18 -3.05 -0.16 -1.04 -0.86 -4.91 114.28 101.13 2tod n THR 145 Ca 0.01 -0.10 -0.18 0.00 -2.04 0.00 0.00 64.05 61.74 2tod n THR 145 Cb 0.65 -0.85 -0.02 0.00 -1.82 0.00 0.00 70.33 68.29 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 -2.23 -1.15 0.14 -1.42 -0.00 0.16 -4.85 115.22 105.87 2tod n HIS 146 Ca -0.05 -3.08 0.06 0.00 -0.00 0.00 0.00 57.72 54.65 2tod n HIS 146 Cb 0.58 0.24 0.52 0.00 -0.00 0.00 0.00 29.99 31.32 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 3.73 0.24 -0.57 1.57 0.13 -1.73 -1.43 132.00 133.94 2tod h PRO 147 Ca 0.01 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2tod h PRO 147 Cb 0.95 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2tod h PRO 147 CO 0.41 0.19 0.00 1.63 -0.23 0.00 0.00 178.00 180.00 2tod n LYS 148 N -4.47 2.61 -1.80 0.86 4.76 -1.26 -4.66 118.16 114.19 2tod n LYS 148 Ca -0.00 -1.90 -0.39 0.00 -2.87 0.00 0.00 58.31 53.14 2tod n LYS 148 Cb 0.11 -1.58 0.02 0.00 -1.84 0.00 0.00 35.03 31.74 2tod n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2tod s ALA 149 N -1.59 3.10 -0.47 7.82 0.00 -0.54 -4.96 121.76 125.12 2tod s ALA 149 Ca 0.35 1.42 -0.24 0.00 0.00 0.00 0.00 51.96 53.48 2tod s ALA 149 Cb 0.21 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.78 2tod s ALA 149 CO 0.19 -1.24 0.83 0.15 0.00 0.00 0.00 175.76 175.69 2tod s LYS 150 N -2.60 3.42 -0.07 0.00 3.01 0.22 -4.28 119.74 119.44 2tod s LYS 150 Ca 0.64 -0.08 0.01 0.00 -1.01 0.00 0.00 55.97 55.53 2tod s LYS 150 Cb -0.42 -3.95 -0.03 0.00 -1.01 0.00 0.00 37.83 32.41 2tod s LYS 150 CO 0.53 -1.19 -0.07 -1.64 0.51 0.00 0.00 175.35 173.49 2tod s MET 151 N 3.46 2.76 -0.17 1.68 -1.94 -0.60 -1.75 119.30 122.74 2tod s MET 151 Ca 0.31 -0.55 -0.01 0.00 -1.71 0.00 0.00 55.69 53.72 2tod s MET 151 Cb -0.12 -2.59 -0.01 0.00 2.01 0.00 0.00 34.83 34.13 2tod s MET 151 CO 0.23 0.65 -0.10 0.08 -0.01 0.00 0.00 175.02 175.87 2tod s VAL 152 N -0.78 3.08 -0.24 -6.03 1.01 -0.05 -0.17 120.40 117.22 2tod s VAL 152 Ca 0.12 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 2tod s VAL 152 Cb -0.11 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2tod s VAL 152 CO 0.01 0.49 0.78 -0.22 0.00 0.00 0.00 175.10 176.16 2tod s LEU 153 N 0.86 4.08 -0.07 3.92 2.96 -0.66 -1.24 118.68 128.53 2tod s LEU 153 Ca -0.03 0.96 -0.19 0.00 -0.22 0.00 0.00 54.13 54.66 2tod s LEU 153 Cb -0.15 -3.11 -0.05 0.00 0.50 0.00 0.00 46.19 43.39 2tod s LEU 153 CO 0.00 -0.47 0.51 -0.60 -1.32 0.00 0.00 176.35 174.47 2tod s ARG 154 N 2.70 4.28 0.18 1.98 3.52 -0.43 -1.13 118.95 130.04 2tod s ARG 154 Ca 0.33 0.54 0.06 0.00 -0.13 0.00 0.00 55.73 56.53 2tod s ARG 154 Cb -0.15 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 2tod s ARG 154 CO 0.08 0.28 0.10 0.96 -0.81 0.00 0.00 175.30 175.92 2tod s ILE 155 N 0.18 4.27 0.74 4.11 -4.36 -0.27 -1.12 121.20 124.74 2tod s ILE 155 Ca 0.27 -1.21 -0.11 0.00 -0.26 0.00 0.00 60.65 59.34 2tod s ILE 155 Cb -0.16 -3.18 0.04 0.00 1.25 0.00 0.00 42.46 40.40 2tod s ILE 155 CO 0.13 -0.13 1.10 -0.94 0.24 0.00 0.00 174.94 175.33 2tod s SER 156 N -3.13 5.05 0.00 4.36 1.04 0.06 -4.52 113.70 116.57 2tod s SER 156 Ca 0.30 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2tod s SER 156 Cb -0.10 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2tod s SER 156 CO 0.22 -1.60 0.00 0.41 0.98 0.00 0.00 173.24 173.25 2tod n THR 157 N -3.18 0.00 0.00 2.02 -1.04 -1.26 -4.89 114.28 105.93 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 0.57 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 2tod n THR 157 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2tod n LEU 166 N -1.41 0.00 -3.49 -4.42 -0.00 -1.26 -5.10 117.00 101.32 2tod n LEU 166 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 2tod n LEU 166 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2tod n LEU 166 CO 0.00 0.00 0.49 -0.94 -0.00 0.00 0.00 177.39 176.94 2tod s SER 167 N -3.81 -0.56 0.55 1.96 1.04 -1.26 -4.83 113.70 106.79 2tod s SER 167 Ca 0.00 0.35 0.33 0.00 0.48 0.00 0.00 55.95 57.11 2tod s SER 167 Cb 0.00 0.52 1.50 0.00 0.10 0.00 0.00 66.02 68.13 2tod s SER 167 CO 0.00 -0.71 2.04 1.62 0.98 0.00 0.00 173.24 177.17 2tod h VAL 168 N 2.48 0.17 -0.24 5.02 3.04 -1.99 -3.33 116.25 121.41 2tod h VAL 168 Ca -0.28 -0.52 -0.16 0.00 -1.01 0.00 0.00 66.70 64.73 2tod h VAL 168 Cb 1.21 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 2tod h VAL 168 CO 0.37 0.05 -0.48 0.50 -1.01 0.00 0.00 177.57 177.00 2tod h LYS 169 N 0.00 0.75 -4.09 4.17 3.64 -2.06 -3.46 116.57 115.51 2tod h LYS 169 Ca -0.00 -0.49 -0.15 0.00 -1.27 0.00 0.00 60.65 58.75 2tod h LYS 169 Cb 0.43 0.06 -0.18 0.00 -0.41 0.00 0.00 32.23 32.13 2tod h LYS 169 CO 0.01 1.11 -0.69 -0.06 -2.27 0.00 0.00 179.45 177.55 2tod s PHE 170 N -4.07 0.38 0.00 1.91 0.40 -1.25 -5.10 117.98 110.25 2tod s PHE 170 Ca -0.12 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.44 2tod s PHE 170 Cb 0.09 -0.28 0.00 0.00 0.51 0.00 0.00 43.02 43.33 2tod s PHE 170 CO 0.86 -0.28 0.00 0.41 0.70 0.00 0.00 175.22 176.91 2tod n GLY 171 N 0.89 2.32 3.78 4.36 0.00 -1.26 -4.24 105.19 111.04 2tod n GLY 171 Ca -0.19 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 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 3.18 0.32 4.61 0.00 -0.27 -4.13 121.76 125.47 2tod s ALA 172 Ca 0.00 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.30 2tod s ALA 172 Cb 0.00 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2tod s ALA 172 CO 0.00 -0.00 1.11 0.15 0.00 0.00 0.00 175.76 177.01 2tod s LYS 173 N -2.19 4.45 0.41 0.00 -0.14 -1.26 -0.76 119.74 120.24 2tod s LYS 173 Ca 0.53 1.76 0.17 0.00 -1.36 0.00 0.00 55.97 57.07 2tod s LYS 173 Cb -0.21 -2.97 1.05 0.00 -1.68 0.00 0.00 37.83 34.02 2tod s LYS 173 CO 0.26 0.05 1.85 -0.39 -0.76 0.00 0.00 175.35 176.36 2tod h VAL 174 N 2.79 0.68 0.00 3.17 -1.51 -1.95 -0.67 116.25 118.76 2tod h VAL 174 Ca -0.47 -0.15 -0.02 0.00 -1.23 0.00 0.00 66.70 64.83 2tod h VAL 174 Cb 1.22 0.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2tod h VAL 174 CO 0.65 0.08 -0.09 -0.33 -1.23 0.00 0.00 177.57 176.65 2tod h GLU 175 N 0.44 0.00 -0.01 5.19 3.07 -2.03 -1.85 114.58 119.39 2tod h GLU 175 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2tod h GLU 175 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2tod h GLU 175 CO -0.20 0.09 -0.14 -0.25 -1.40 0.00 0.00 179.01 177.11 2tod n ASP 176 N -3.20 0.65 0.17 1.42 8.00 -0.27 -4.57 116.55 118.75 2tod n ASP 176 Ca 0.01 -0.69 0.05 0.00 0.71 0.00 0.00 54.79 54.86 2tod n ASP 176 Cb 0.38 -0.02 0.20 0.00 -0.02 0.00 0.00 41.12 41.67 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 0.00 0.08 0.15 0.00 2.43 -1.81 -1.61 114.38 113.63 2tod h ARG 178 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2tod h ARG 178 Cb 1.11 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2tod h ARG 178 CO 0.05 0.22 -0.07 0.35 -1.51 0.00 0.00 179.97 179.01 2tod h PHE 179 N -0.07 -0.19 -0.57 2.20 3.57 -1.81 -0.14 116.94 119.92 2tod h PHE 179 Ca 0.02 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.62 2tod h PHE 179 Cb 0.17 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 38.86 2tod h PHE 179 CO -0.02 -0.10 -0.31 0.82 -2.23 0.00 0.00 178.31 176.47 2tod h ILE 180 N -0.22 0.20 -0.40 1.41 2.04 -1.56 -1.86 117.51 117.11 2tod h ILE 180 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2tod h ILE 180 Cb 0.17 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2tod h ILE 180 CO 0.03 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.27 2tod h LEU 181 N -0.15 0.52 -0.96 1.44 3.38 -1.13 -0.51 115.31 117.89 2tod h LEU 181 Ca 0.23 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2tod h LEU 181 Cb 0.54 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2tod h LEU 181 CO -0.66 0.48 0.63 -0.33 0.09 0.00 0.00 178.44 178.65 2tod h GLU 182 N 0.57 1.23 -0.31 1.13 5.08 -0.75 0.60 114.58 122.14 2tod h GLU 182 Ca 0.14 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 2tod h GLU 182 Cb 0.13 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2tod h GLU 182 CO -0.01 0.82 -0.48 1.96 -1.00 0.00 0.00 179.01 180.29 2tod h GLN 183 N 1.27 0.87 -0.40 2.33 1.08 -1.00 -2.47 115.11 116.79 2tod h GLN 183 Ca 0.36 -0.52 0.07 0.00 -1.45 0.00 0.00 58.65 57.11 2tod h GLN 183 Cb -0.10 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.31 2tod h GLN 183 CO -0.09 1.16 -0.02 0.00 -0.95 0.00 0.00 178.83 178.93 2tod h ALA 184 N 0.70 0.35 -0.45 3.87 0.00 -0.66 -1.25 119.26 121.81 2tod h ALA 184 Ca 0.03 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2tod h ALA 184 Cb 1.09 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 2tod h ALA 184 CO 0.11 -0.41 0.03 -0.22 0.00 0.00 0.00 179.25 178.77 2tod h LYS 185 N 0.08 0.15 -0.26 0.00 1.63 -0.73 -0.77 116.57 116.66 2tod h LYS 185 Ca 0.20 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.02 2tod h LYS 185 Cb 0.28 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 2tod h LYS 185 CO -0.34 0.10 0.18 0.87 -3.45 0.00 0.00 179.45 176.80 2tod h LYS 186 N 0.15 0.23 -0.57 1.90 1.57 -1.08 -1.37 116.57 117.40 2tod h LYS 186 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2tod h LYS 186 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2tod h LYS 186 CO -0.34 0.15 0.00 1.28 -0.57 0.00 0.00 179.45 179.97 2tod n LEU 187 N -4.49 3.05 -3.71 2.94 4.77 -0.51 -4.93 117.00 114.12 2tod n LEU 187 Ca 0.02 -1.53 -0.25 0.00 -0.03 0.00 0.00 56.01 54.21 2tod n LEU 187 Cb 0.17 -0.43 0.06 0.00 -2.33 0.00 0.00 43.42 40.89 2tod n LEU 187 CO 0.35 0.57 0.14 -3.20 -1.33 0.00 0.00 177.39 173.91 2tod n ASN 188 N 0.68 -4.57 -4.73 -1.43 5.15 -0.52 -4.90 115.26 104.95 2tod n ASN 188 Ca 0.16 -0.68 -0.39 0.00 -0.60 0.00 0.00 54.58 53.07 2tod n ASN 188 Cb 0.56 -4.50 -0.05 0.00 -0.53 0.00 0.00 39.78 35.27 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 -3.37 5.02 -1.19 -1.44 -1.09 -0.40 -4.97 121.20 113.77 2tod s ILE 189 Ca 0.46 1.37 -0.19 0.00 -2.23 0.00 0.00 60.65 60.06 2tod s ILE 189 Cb -0.22 -4.00 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 2tod s ILE 189 CO 0.78 0.30 1.94 -0.67 -1.23 0.00 0.00 174.94 176.06 2tod n ASP 190 N 3.51 3.68 -4.68 3.58 2.03 -1.26 -4.75 116.55 118.66 2tod n ASP 190 Ca -0.03 -2.79 -0.42 0.00 0.52 0.00 0.00 54.79 52.07 2tod n ASP 190 Cb 0.51 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 39.30 2tod n ASP 190 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2tod s VAL 191 N 5.90 3.29 -0.62 5.18 1.01 -1.26 -1.56 120.40 132.33 2tod s VAL 191 Ca 0.57 0.60 0.08 0.00 0.00 0.00 0.00 61.98 63.23 2tod s VAL 191 Cb 0.07 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2tod s VAL 191 CO 0.06 -0.02 0.49 0.35 0.00 0.00 0.00 175.10 175.98 2tod n THR 192 N 4.99 0.00 -3.09 3.92 -2.24 0.76 -4.04 114.28 114.58 2tod n THR 192 Ca 0.16 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2tod n THR 192 Cb 0.42 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 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 0.92 -0.66 3.00 3.38 0.00 -1.24 0.48 105.19 111.07 2tod n GLY 193 Ca 0.03 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.00 0.06 0.08 1.61 1.01 -0.87 -1.65 120.40 117.64 2tod s VAL 194 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2tod s VAL 194 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2tod s VAL 194 CO 0.00 -0.27 0.01 -0.94 0.00 0.00 0.00 175.10 173.90 2tod s SER 195 N -0.84 0.42 0.28 3.32 1.04 -0.29 -1.74 113.70 115.89 2tod s SER 195 Ca -0.09 -1.05 -0.10 0.00 0.48 0.00 0.00 55.95 55.19 2tod s SER 195 Cb -0.06 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2tod s SER 195 CO 0.00 -0.65 0.49 0.72 0.98 0.00 0.00 173.24 174.79 2tod s PHE 196 N -3.96 0.55 -0.21 5.02 -0.12 -0.81 -1.12 117.98 117.33 2tod s PHE 196 Ca 0.12 -0.90 -0.04 0.00 -0.05 0.00 0.00 56.93 56.07 2tod s PHE 196 Cb 0.08 0.15 0.10 0.00 -0.63 0.00 0.00 43.02 42.71 2tod s PHE 196 CO -0.06 -1.07 0.22 -1.58 -0.05 0.00 0.00 175.22 172.68 2tod s HIS 197 N -3.63 -0.26 0.29 3.49 2.46 -1.26 -2.54 115.29 113.84 2tod s HIS 197 Ca 0.24 0.16 0.02 0.00 0.47 0.00 0.00 55.06 55.96 2tod s HIS 197 Cb -0.01 -0.39 0.46 0.00 -0.13 0.00 0.00 32.58 32.52 2tod s HIS 197 CO 0.12 -0.62 1.78 0.28 -2.47 0.00 0.00 174.74 173.82 2tod h VAL 198 N 6.31 1.24 0.00 0.89 2.07 -1.83 -3.43 116.25 121.49 2tod h VAL 198 Ca -0.17 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2tod h VAL 198 Cb 1.15 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2tod h VAL 198 CO 0.29 0.35 0.00 0.61 0.02 0.00 0.00 177.57 178.84 2tod n GLY 199 N -0.58 2.82 1.32 2.17 0.00 -1.26 -4.45 105.19 105.21 2tod n GLY 199 Ca 0.01 -1.81 -0.04 0.00 0.00 0.00 0.00 46.02 44.18 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 3.18 -2.66 1.61 7.64 -1.26 -4.32 113.62 117.82 2tod n SER 200 Ca 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 58.87 57.29 2tod n SER 200 Cb 0.00 -0.61 0.09 0.00 -1.01 0.00 0.00 64.21 62.67 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 0.02 -1.85 3.85 0.23 0.00 -1.26 -4.89 105.19 101.30 2tod n GLY 201 Ca 0.19 1.04 -0.32 0.00 0.00 0.00 0.00 46.02 46.94 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 -0.13 6.62 0.13 1.61 0.01 -1.26 -4.98 113.70 115.69 2tod s SER 202 Ca 0.24 1.43 0.22 0.00 1.31 0.00 0.00 55.95 59.15 2tod s SER 202 Cb 0.22 -2.45 -0.09 0.00 0.21 0.00 0.00 66.02 63.91 2tod s SER 202 CO -0.10 -0.50 0.88 0.35 0.41 0.00 0.00 173.24 174.28 2tod n THR 203 N -1.39 0.57 -4.24 1.44 -2.24 -1.26 -4.84 114.28 102.32 2tod n THR 203 Ca 0.05 -0.56 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 2tod n THR 203 Cb 0.54 -0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.37 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 -5.23 5.11 0.00 3.42 2.15 -1.26 -4.95 116.67 115.91 2tod s ASP 204 Ca -0.03 -0.05 0.28 0.00 0.43 0.00 0.00 52.55 53.18 2tod s ASP 204 Cb 0.10 -1.31 1.00 0.00 -0.30 0.00 0.00 42.92 42.41 2tod s ASP 204 CO 0.82 0.25 1.71 0.00 -0.17 0.00 0.00 175.17 177.78 2tod n ALA 205 N 1.16 2.84 0.21 3.66 0.00 -1.26 -4.42 120.51 122.71 2tod n ALA 205 Ca -0.13 -0.38 0.05 0.00 0.00 0.00 0.00 53.44 52.98 2tod n ALA 205 Cb 0.52 -1.20 0.47 0.00 0.00 0.00 0.00 19.45 19.24 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 1.36 0.00 -0.88 0.00 4.64 -1.98 -2.02 113.55 114.66 2tod h SER 206 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 2tod h SER 206 Cb 0.45 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.43 2tod h SER 206 CO 0.00 0.24 0.44 0.74 -0.87 0.00 0.00 176.83 177.39 2tod h THR 207 N 0.00 0.65 -0.94 2.95 2.02 -2.00 -1.50 112.91 114.08 2tod h THR 207 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2tod h THR 207 Cb 0.44 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 2tod h THR 207 CO 0.03 0.10 0.60 -0.26 0.37 0.00 0.00 175.52 176.36 2tod h PHE 208 N 0.57 1.21 -0.61 3.16 0.04 -1.68 -1.86 116.94 117.78 2tod h PHE 208 Ca 0.51 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.25 2tod h PHE 208 Cb 0.81 -0.41 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 2tod h PHE 208 CO -0.09 0.78 0.24 0.00 -0.60 0.00 0.00 178.31 178.64 2tod h ALA 209 N 1.37 0.79 -0.47 2.45 0.00 -1.34 -1.93 119.26 120.14 2tod h ALA 209 Ca 0.34 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2tod h ALA 209 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2tod h ALA 209 CO -0.07 0.41 -0.14 0.37 0.00 0.00 0.00 179.25 179.82 2tod h GLN 210 N 0.85 0.93 -0.84 0.00 4.15 -1.31 -1.86 115.11 117.02 2tod h GLN 210 Ca 0.20 -0.37 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2tod h GLN 210 Cb 0.21 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 2tod h GLN 210 CO -0.02 1.03 0.45 0.00 -1.93 0.00 0.00 178.83 178.36 2tod h ALA 211 N 0.87 1.08 -0.59 3.38 0.00 -1.34 -1.34 119.26 121.32 2tod h ALA 211 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2tod h ALA 211 Cb 0.70 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2tod h ALA 211 CO 0.05 0.61 0.07 0.82 0.00 0.00 0.00 179.25 180.80 2tod h ILE 212 N 1.18 1.25 -0.18 0.00 2.04 -1.12 0.01 117.51 120.70 2tod h ILE 212 Ca 0.30 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.06 2tod h ILE 212 Cb 0.05 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2tod h ILE 212 CO -0.04 0.37 -0.24 -1.28 0.00 0.00 0.00 178.15 176.95 2tod h SER 213 N 0.91 0.53 -0.87 1.72 0.87 -1.12 -2.24 113.55 113.34 2tod h SER 213 Ca 0.18 -0.51 0.07 0.00 -1.23 0.00 0.00 61.79 60.30 2tod h SER 213 Cb 0.43 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.19 2tod h SER 213 CO 0.01 0.93 0.57 0.44 -0.53 0.00 0.00 176.83 178.26 2tod h ASP 214 N 0.13 0.86 -0.66 6.23 3.45 -1.14 -2.78 116.42 122.51 2tod h ASP 214 Ca 0.02 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 2tod h ASP 214 Cb 0.81 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.38 2tod h ASP 214 CO 0.06 0.55 0.25 0.28 -1.57 0.00 0.00 179.24 178.80 2tod h SER 215 N 0.97 0.94 -0.49 6.45 0.02 -0.56 -2.56 113.55 118.32 2tod h SER 215 Ca 0.38 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2tod h SER 215 Cb 0.22 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2tod h SER 215 CO -0.14 0.86 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.31 2tod h ARG 216 N 0.99 0.93 -0.13 3.45 9.65 -1.13 0.17 114.38 128.31 2tod h ARG 216 Ca 0.23 -0.28 0.04 0.00 -1.10 0.00 0.00 59.98 58.87 2tod h ARG 216 Cb 0.23 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 2tod h ARG 216 CO -0.02 0.92 -0.13 0.35 2.80 0.00 0.00 179.97 183.90 2tod h PHE 217 N 0.85 -0.32 -0.46 2.20 3.57 -1.42 -1.08 116.94 120.28 2tod h PHE 217 Ca 0.16 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2tod h PHE 217 Cb 0.51 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2tod h PHE 217 CO 0.03 -0.19 -0.20 0.28 -2.23 0.00 0.00 178.31 176.00 2tod h VAL 218 N -0.15 1.27 -0.91 1.41 2.07 -1.32 -1.88 116.25 116.74 2tod h VAL 218 Ca 0.09 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.31 2tod h VAL 218 Cb 0.28 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 2tod h VAL 218 CO -0.22 0.46 0.59 0.15 0.02 0.00 0.00 177.57 178.58 2tod h PHE 219 N 0.81 1.07 -0.10 1.57 3.57 -0.48 -2.03 116.94 121.35 2tod h PHE 219 Ca 0.11 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.48 2tod h PHE 219 Cb 0.76 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2tod h PHE 219 CO 0.05 0.58 -0.60 -0.44 -2.23 0.00 0.00 178.31 175.67 2tod h ASP 220 N 1.07 0.38 -0.27 0.41 3.32 -1.05 -2.56 116.42 117.72 2tod h ASP 220 Ca 0.38 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2tod h ASP 220 Cb 0.14 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2tod h ASP 220 CO -0.13 0.89 0.13 0.24 -1.72 0.00 0.00 179.24 178.65 2tod h MET 221 N 0.25 0.38 -0.39 3.56 2.86 -1.10 -1.47 114.93 119.02 2tod h MET 221 Ca -0.00 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2tod h MET 221 Cb 1.11 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.62 2tod h MET 221 CO 0.10 0.36 -0.55 0.78 1.06 0.00 0.00 176.91 178.65 2tod h GLY 222 N 0.30 -1.03 0.80 8.32 0.00 -1.30 -2.39 103.07 107.78 2tod h GLY 222 Ca 0.09 0.72 0.04 0.00 0.00 0.00 0.00 47.33 48.18 2tod h GLY 222 CO -0.01 -0.13 0.36 -0.84 0.00 0.00 0.00 176.54 175.92 2tod h THR 223 N -0.40 1.03 -0.77 4.70 2.02 -1.33 -2.15 112.91 116.01 2tod h THR 223 Ca 0.07 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.08 2tod h THR 223 Cb 0.59 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 2tod h THR 223 CO -0.58 0.13 0.50 -0.08 0.37 0.00 0.00 175.52 175.86 2tod h GLU 224 N 0.69 0.78 -0.01 6.66 4.81 -1.00 0.42 114.58 126.93 2tod h GLU 224 Ca 0.26 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2tod h GLU 224 Cb 0.08 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2tod h GLU 224 CO -0.13 0.51 -0.05 1.28 -0.73 0.00 0.00 179.01 179.89 2tod n LEU 225 N -4.49 0.70 0.00 1.64 4.77 -0.92 -4.94 117.00 113.77 2tod n LEU 225 Ca 0.12 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2tod n LEU 225 Cb 0.24 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2tod n LEU 225 CO 0.33 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2tod n GLY 226 N 1.17 0.71 3.80 -0.72 0.00 0.15 -5.07 105.19 105.23 2tod n GLY 226 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.97 -1.27 1.61 0.40 -0.86 -4.99 117.98 113.85 2tod s PHE 227 Ca 0.00 1.56 -0.16 0.00 -0.60 0.00 0.00 56.93 57.73 2tod s PHE 227 Cb 0.00 -3.07 0.11 0.00 0.51 0.00 0.00 43.02 40.58 2tod s PHE 227 CO 0.00 -0.95 1.63 -1.71 0.70 0.00 0.00 175.22 174.88 2tod n ASN 228 N -1.27 5.04 -4.65 1.36 5.15 -1.26 -4.27 115.26 115.36 2tod n ASN 228 Ca 0.09 -2.95 -0.43 0.00 -0.60 0.00 0.00 54.58 50.70 2tod n ASN 228 Cb 0.52 -1.67 -0.02 0.00 -0.53 0.00 0.00 39.78 38.08 2tod n ASN 228 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2tod s MET 229 N 3.02 4.13 0.00 1.20 -1.94 -1.26 -4.47 119.30 119.99 2tod s MET 229 Ca 0.49 1.57 0.00 0.00 -1.71 0.00 0.00 55.69 56.04 2tod s MET 229 Cb 0.01 -3.81 0.00 0.00 2.01 0.00 0.00 34.83 33.05 2tod s MET 229 CO 0.04 -0.84 0.28 -2.39 -0.01 0.00 0.00 175.02 172.11 2tod n HIS 230 N 6.95 0.00 -5.14 -0.03 1.44 0.18 -4.94 115.22 113.68 2tod n HIS 230 Ca 0.14 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.53 2tod n HIS 230 Cb 0.45 0.02 -0.17 0.00 0.12 0.00 0.00 29.99 30.42 2tod n HIS 230 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2tod s ILE 231 N 0.00 2.23 -0.17 0.61 1.01 -0.59 -1.63 121.20 122.66 2tod s ILE 231 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 2tod s ILE 231 Cb 0.00 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 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 0.35 2.63 -0.28 2.97 2.96 -0.86 -2.04 118.68 124.41 2tod s LEU 232 Ca -0.17 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2tod s LEU 232 Cb -0.18 -1.61 0.07 0.00 0.50 0.00 0.00 46.19 44.97 2tod s LEU 232 CO 0.08 0.08 -0.07 -0.62 -1.32 0.00 0.00 176.35 174.50 2tod s ASP 233 N 0.87 4.53 -0.03 3.68 -1.08 -0.71 -0.94 116.67 123.00 2tod s ASP 233 Ca -0.03 -1.55 0.20 0.00 -0.52 0.00 0.00 52.55 50.65 2tod s ASP 233 Cb -0.15 -1.57 0.63 0.00 -1.46 0.00 0.00 42.92 40.37 2tod s ASP 233 CO -0.00 -0.23 1.53 2.30 0.52 0.00 0.00 175.17 179.29 2tod n ILE 234 N 4.40 1.12 -4.34 4.11 -5.35 -0.94 -1.92 119.36 116.45 2tod n ILE 234 Ca -0.10 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 2tod n ILE 234 Cb 0.42 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 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 1.49 -0.10 0.00 3.28 0.00 -1.05 -4.67 105.19 104.13 2tod n GLY 235 Ca 0.24 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 7.46 0.19 -0.02 0.00 -1.25 -0.49 105.19 111.08 2tod n GLY 236 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 4.31 0.77 3.76 -0.02 0.00 -1.26 -4.39 105.19 108.36 2tod n GLY 237 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.07 3.58 0.42 1.61 0.40 -1.26 -4.22 117.98 116.44 2tod s PHE 238 Ca 0.00 1.68 -0.26 0.00 -0.60 0.00 0.00 56.93 57.76 2tod s PHE 238 Cb 0.00 -3.29 -0.08 0.00 0.51 0.00 0.00 43.02 40.16 2tod s PHE 238 CO 0.00 -0.56 1.30 -1.25 0.70 0.00 0.00 175.22 175.40 2tod s PRO 239 N -1.30 3.90 0.00 0.24 0.04 -1.26 -3.55 135.00 133.07 2tod s PRO 239 Ca 0.45 2.14 0.14 0.00 0.04 0.00 0.00 61.00 63.77 2tod s PRO 239 Cb -0.32 -2.70 0.32 0.00 0.04 0.00 0.00 34.50 31.84 2tod s PRO 239 CO 0.40 -0.54 1.22 0.41 0.04 0.00 0.00 177.00 178.53 2tod n GLY 240 N 0.65 2.00 3.18 0.56 0.00 -1.26 -4.43 105.19 105.88 2tod n GLY 240 Ca 0.04 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.04 2.54 0.31 2.61 -4.23 -1.26 -3.53 115.64 111.04 2tod s THR 241 Ca 0.26 -0.91 0.18 0.00 -1.18 0.00 0.00 61.69 60.04 2tod s THR 241 Cb 0.14 -2.17 0.18 0.00 1.34 0.00 0.00 72.50 71.99 2tod s THR 241 CO 0.19 0.40 1.49 0.03 -0.54 0.00 0.00 174.62 176.19 2tod h ARG 242 N 7.98 0.00 -1.27 3.99 3.08 -1.98 0.19 114.38 126.37 2tod h ARG 242 Ca -0.40 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.01 2tod h ARG 242 Cb 1.13 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.92 2tod h ARG 242 CO 0.60 0.00 0.83 -0.40 -1.07 0.00 0.00 179.97 179.94 2tod n ASP 243 N -2.38 7.48 -4.88 7.04 5.75 -1.26 -4.96 116.55 123.34 2tod n ASP 243 Ca -0.01 -3.68 -0.30 0.00 -0.01 0.00 0.00 54.79 50.79 2tod n ASP 243 Cb 0.40 -1.01 0.04 0.00 -1.03 0.00 0.00 41.12 39.52 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 -3.53 2.97 -0.02 2.12 0.00 0.66 -5.01 121.76 118.96 2tod s ALA 244 Ca 0.58 -0.30 -0.24 0.00 0.00 0.00 0.00 51.96 51.99 2tod s ALA 244 Cb 0.46 -3.01 -0.20 0.00 0.00 0.00 0.00 23.12 20.37 2tod s ALA 244 CO -0.08 -1.01 1.21 -1.00 0.00 0.00 0.00 175.76 174.88 2tod h PRO 245 N -0.55 0.12 -5.39 0.00 0.14 -1.94 -3.37 132.00 121.01 2tod h PRO 245 Ca -0.45 -0.08 -0.65 0.00 0.14 0.00 0.00 66.00 64.97 2tod h PRO 245 Cb 1.24 0.01 -0.15 0.00 0.14 0.00 0.00 31.00 32.24 2tod h PRO 245 CO 0.63 0.66 0.27 -1.17 0.14 0.00 0.00 178.00 178.54 2tod s LEU 246 N -9.01 4.55 0.49 1.56 2.96 -1.26 -5.03 118.68 112.94 2tod s LEU 246 Ca -0.16 -0.61 -0.21 0.00 -0.22 0.00 0.00 54.13 52.93 2tod s LEU 246 Cb 0.02 -2.64 -0.08 0.00 0.50 0.00 0.00 46.19 43.99 2tod s LEU 246 CO 0.71 -1.02 1.07 -0.54 -1.32 0.00 0.00 176.35 175.25 2tod s LYS 247 N 3.20 3.72 0.24 1.98 3.01 -1.26 -4.80 119.74 125.83 2tod s LYS 247 Ca 0.22 1.48 -0.05 0.00 -1.01 0.00 0.00 55.97 56.61 2tod s LYS 247 Cb -0.16 -2.14 0.44 0.00 -1.01 0.00 0.00 37.83 34.96 2tod s LYS 247 CO 0.16 -0.52 1.71 0.35 0.51 0.00 0.00 175.35 177.56 2tod h PHE 248 N 1.61 0.39 0.00 3.18 3.57 -1.93 -2.28 116.94 121.48 2tod h PHE 248 Ca -0.49 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 60.98 2tod h PHE 248 Cb 1.23 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2tod h PHE 248 CO 0.55 -0.01 -0.31 0.93 -2.23 0.00 0.00 178.31 177.24 2tod h GLU 249 N 0.35 0.00 0.03 1.11 3.07 -1.99 -1.62 114.58 115.52 2tod h GLU 249 Ca 0.40 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.04 2tod h GLU 249 Cb 0.65 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 2tod h GLU 249 CO -0.44 0.31 -1.05 1.05 -1.40 0.00 0.00 179.01 177.48 2tod h GLU 250 N 0.00 0.06 -0.16 2.33 4.11 -1.81 -2.63 114.58 116.49 2tod h GLU 250 Ca -0.00 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 2tod h GLU 250 Cb 0.59 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2tod h GLU 250 CO 0.04 1.04 0.06 0.82 0.07 0.00 0.00 179.01 181.04 2tod h ILE 251 N 0.02 1.17 -0.35 -1.06 2.04 -1.22 -2.31 117.51 115.80 2tod h ILE 251 Ca -0.04 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.34 2tod h ILE 251 Cb 1.80 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 2tod h ILE 251 CO 0.15 0.16 0.12 0.00 0.00 0.00 0.00 178.15 178.57 2tod h ALA 252 N 0.88 0.40 -0.80 1.87 0.00 -1.33 -1.09 119.26 119.19 2tod h ALA 252 Ca 0.05 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2tod h ALA 252 Cb 0.20 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2tod h ALA 252 CO -0.00 -0.28 0.48 0.78 0.00 0.00 0.00 179.25 180.23 2tod h GLY 253 N 0.26 1.21 1.00 0.00 0.00 -1.35 0.18 103.07 104.37 2tod h GLY 253 Ca 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2tod h GLY 253 CO -0.17 0.22 0.22 -2.08 0.00 0.00 0.00 176.54 174.73 2tod h VAL 254 N 0.88 1.09 -0.07 4.60 2.07 -0.91 -1.54 116.25 122.36 2tod h VAL 254 Ca 0.36 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 2tod h VAL 254 Cb 0.19 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2tod h VAL 254 CO -0.18 0.09 0.04 0.40 0.02 0.00 0.00 177.57 177.94 2tod h ILE 255 N 0.45 1.06 -0.83 4.57 2.04 -0.36 -2.25 117.51 122.19 2tod h ILE 255 Ca 0.12 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.85 2tod h ILE 255 Cb -0.04 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2tod h ILE 255 CO -0.03 0.05 0.54 0.78 0.00 0.00 0.00 178.15 179.49 2tod h ASN 256 N 0.06 0.90 -0.45 1.72 -0.26 -0.57 -0.83 115.58 116.15 2tod h ASN 256 Ca 0.03 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 2tod h ASN 256 Cb 0.04 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.08 2tod h ASN 256 CO -0.00 0.63 0.00 0.78 -1.06 0.00 0.00 177.43 177.78 2tod h ASN 257 N 1.06 0.83 0.31 5.81 2.35 -1.21 -0.91 115.58 123.82 2tod h ASN 257 Ca 0.32 -0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 2tod h ASN 257 Cb -0.03 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2tod h ASN 257 CO -0.10 0.89 -0.50 0.00 -1.65 0.00 0.00 177.43 176.07 2tod h ALA 258 N 1.20 1.01 -0.51 -0.83 0.00 -1.02 -2.24 119.26 116.88 2tod h ALA 258 Ca 0.15 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2tod h ALA 258 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2tod h ALA 258 CO 0.02 0.65 -0.11 -0.07 0.00 0.00 0.00 179.25 179.74 2tod h LEU 259 N 0.17 0.98 -0.85 0.00 4.07 -0.83 -0.41 115.31 118.45 2tod h LEU 259 Ca 0.01 -0.35 -0.12 0.00 0.08 0.00 0.00 57.88 57.50 2tod h LEU 259 Cb 0.94 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2tod h LEU 259 CO 0.08 1.11 -0.42 -0.33 -1.08 0.00 0.00 178.44 177.80 2tod h GLU 260 N 0.84 0.34 0.10 1.13 3.07 -1.05 -0.12 114.58 118.88 2tod h GLU 260 Ca 0.13 -0.17 -0.19 0.00 -0.50 0.00 0.00 59.36 58.64 2tod h GLU 260 Cb 0.67 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.60 2tod h GLU 260 CO 0.05 0.70 -0.80 -0.22 -1.40 0.00 0.00 179.01 177.34 2tod h LYS 261 N 0.28 0.37 0.00 2.33 3.64 -1.17 -3.35 116.57 118.67 2tod h LYS 261 Ca 0.02 -0.53 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 2tod h LYS 261 Cb 0.86 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2tod h LYS 261 CO 0.07 1.21 -1.96 0.72 -2.27 0.00 0.00 179.45 177.23 2tod n HIS 262 N -4.12 0.00 -2.93 1.91 8.25 -0.18 -4.60 115.22 113.55 2tod n HIS 262 Ca -0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.10 2tod n HIS 262 Cb 0.79 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 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 -2.27 2.59 -1.42 4.41 3.01 -0.07 -4.92 117.46 118.80 2tod n PHE 263 Ca -0.08 -3.74 -0.41 0.00 1.01 0.00 0.00 57.45 54.23 2tod n PHE 263 Cb 0.62 -0.41 0.01 0.00 -0.01 0.00 0.00 39.48 39.69 2tod n PHE 263 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2tod n PRO 264 N -0.11 0.43 -1.70 -1.08 -0.04 -1.18 -4.62 135.00 126.71 2tod n PRO 264 Ca 0.29 0.16 -0.39 0.00 -0.04 0.00 0.00 63.50 63.51 2tod n PRO 264 Cb 0.54 -1.43 0.03 0.00 -0.04 0.00 0.00 33.50 32.60 2tod n PRO 264 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2tod n PRO 265 N 0.65 1.60 -3.62 0.54 -0.02 -1.26 -5.02 135.00 127.88 2tod n PRO 265 Ca 0.11 0.58 -0.11 0.00 -2.02 0.00 0.00 63.50 62.06 2tod n PRO 265 Cb 0.42 -2.40 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 2tod n PRO 265 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2tod s ASP 266 N -0.84 -0.51 0.12 2.55 -1.08 -1.26 -5.03 116.67 110.62 2tod s ASP 266 Ca 0.68 0.89 0.21 0.00 -0.52 0.00 0.00 52.55 53.81 2tod s ASP 266 Cb -0.46 0.87 0.84 0.00 -1.46 0.00 0.00 42.92 42.71 2tod s ASP 266 CO 0.52 -0.24 1.64 0.18 0.52 0.00 0.00 175.17 177.79 2tod n LEU 267 N 1.94 0.35 -0.15 -1.34 4.77 -1.26 -1.76 117.00 119.54 2tod n LEU 267 Ca -0.13 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 2tod n LEU 267 Cb 0.56 -0.51 0.39 0.00 -2.33 0.00 0.00 43.42 41.53 2tod n LEU 267 CO 0.07 -0.34 0.65 0.29 -1.33 0.00 0.00 177.39 176.72 2tod n LYS 268 N -1.87 0.56 -4.18 3.23 4.76 -1.26 -4.85 118.16 114.55 2tod n LYS 268 Ca 0.03 -0.30 -0.34 0.00 -2.87 0.00 0.00 58.31 54.83 2tod n LYS 268 Cb 0.24 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 31.83 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 -2.65 3.65 -0.18 -0.35 2.96 -0.72 -4.74 118.68 116.64 2tod s LEU 269 Ca 0.21 0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 2tod s LEU 269 Cb 0.19 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2tod s LEU 269 CO 0.56 0.23 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.89 2tod s THR 270 N 0.04 3.67 -0.17 3.68 2.01 -0.65 -4.77 115.64 119.45 2tod s THR 270 Ca 0.04 -0.42 -0.10 0.00 0.31 0.00 0.00 61.69 61.52 2tod s THR 270 Cb -0.13 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 2tod s THR 270 CO 0.01 0.46 0.16 -0.63 -0.69 0.00 0.00 174.62 173.93 2tod s ILE 271 N 0.80 5.41 0.15 1.82 -1.09 -1.26 -2.02 121.20 125.02 2tod s ILE 271 Ca -0.01 0.25 0.05 0.00 -2.23 0.00 0.00 60.65 58.71 2tod s ILE 271 Cb -0.15 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 2tod s ILE 271 CO 0.02 0.48 -0.12 0.54 -1.23 0.00 0.00 174.94 174.63 2tod s VAL 272 N 0.04 1.31 0.28 2.92 0.11 -0.11 -1.69 120.40 123.26 2tod s VAL 272 Ca 0.11 -2.03 0.02 0.00 -2.93 0.00 0.00 61.98 57.15 2tod s VAL 272 Cb -0.12 -1.83 -0.04 0.00 -1.53 0.00 0.00 36.38 32.86 2tod s VAL 272 CO 0.00 -0.66 0.14 0.00 -3.33 0.00 0.00 175.10 171.25 2tod s ALA 273 N -3.06 1.82 -0.50 1.54 0.00 -0.80 -2.20 121.76 118.57 2tod s ALA 273 Ca 0.16 -1.78 0.07 0.00 0.00 0.00 0.00 51.96 50.41 2tod s ALA 273 Cb 0.01 1.14 0.37 0.00 0.00 0.00 0.00 23.12 24.64 2tod s ALA 273 CO 0.02 -0.50 0.97 0.39 0.00 0.00 0.00 175.76 176.64 2tod n GLU 274 N -0.52 2.86 -2.22 0.00 1.02 0.36 -0.71 120.64 121.44 2tod n GLU 274 Ca 0.01 -4.47 -0.41 0.00 -0.02 0.00 0.00 57.16 52.27 2tod n GLU 274 Cb 0.65 -2.11 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 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 -3.34 4.42 0.00 3.49 0.04 -1.25 -3.97 135.00 134.40 2tod s PRO 275 Ca 0.46 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2tod s PRO 275 Cb 0.33 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2tod s PRO 275 CO -0.13 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2tod n GLY 276 N 1.60 0.17 0.29 0.56 0.00 -1.26 -0.94 105.19 105.60 2tod n GLY 276 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.81 1.61 0.11 -1.92 -2.17 114.38 111.20 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 -0.09 0.00 1.11 0.00 0.00 29.97 30.99 2tod h ARG 277 CO 0.00 0.00 0.41 -0.92 0.10 0.00 0.00 179.97 179.56 2tod h TYR 278 N 0.00 0.72 0.00 4.08 3.20 -1.77 -1.85 116.97 121.35 2tod h TYR 278 Ca 0.01 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.74 2tod h TYR 278 Cb 0.05 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2tod h TYR 278 CO 0.00 0.19 -0.81 1.88 -1.64 0.00 0.00 178.16 177.78 2tod h TYR 279 N 0.61 0.00 0.00 -3.82 -1.99 -1.72 -3.41 116.97 106.64 2tod h TYR 279 Ca 0.43 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.16 2tod h TYR 279 Cb 0.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.30 2tod h TYR 279 CO -0.10 0.81 -0.11 1.33 -0.00 0.00 0.00 178.16 180.09 2tod n VAL 280 N -3.32 0.00 -0.30 -2.88 0.24 -1.09 -4.44 118.33 106.53 2tod n VAL 280 Ca 0.01 -0.33 -0.05 0.00 -2.04 0.00 0.00 64.34 61.93 2tod n VAL 280 Cb 0.85 0.91 0.07 0.00 -1.47 0.00 0.00 33.84 34.21 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 0.00 2.33 0.00 -1.55 -2.57 119.26 118.53 2tod h ALA 281 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2tod h ALA 281 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2tod h ALA 281 CO 0.00 0.60 -0.57 -1.13 0.00 0.00 0.00 179.25 178.15 2tod n SER 282 N -4.36 0.56 0.28 0.00 3.41 -1.23 -1.35 113.62 110.93 2tod n SER 282 Ca 0.08 -0.31 0.17 0.00 -0.26 0.00 0.00 58.87 58.55 2tod n SER 282 Cb 0.12 0.34 0.75 0.00 -0.26 0.00 0.00 64.21 65.15 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 2.97 1.03 -3.45 7.33 0.00 -1.75 -3.41 119.26 121.98 2tod h ALA 283 Ca 0.00 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 54.21 2tod h ALA 283 Cb 0.51 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.12 2tod h ALA 283 CO 0.00 0.05 -0.66 -0.06 0.00 0.00 0.00 179.25 178.58 2tod s PHE 284 N -3.79 3.04 -0.08 0.00 0.40 -1.26 -0.64 117.98 115.65 2tod s PHE 284 Ca -0.00 0.01 0.04 0.00 -0.60 0.00 0.00 56.93 56.38 2tod s PHE 284 Cb 0.10 -1.80 -0.00 0.00 0.51 0.00 0.00 43.02 41.83 2tod s PHE 284 CO 0.54 0.29 -0.22 0.99 0.70 0.00 0.00 175.22 177.52 2tod s THR 285 N -0.54 1.88 -0.14 0.64 2.01 -0.48 -1.88 115.64 117.12 2tod s THR 285 Ca 0.09 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 61.09 2tod s THR 285 Cb -0.12 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2tod s THR 285 CO 0.02 0.52 0.09 -0.22 -0.69 0.00 0.00 174.62 174.35 2tod s LEU 286 N 0.21 4.08 -0.06 4.42 2.96 0.13 -0.80 118.68 129.62 2tod s LEU 286 Ca -0.13 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.11 2tod s LEU 286 Cb -0.16 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 2tod s LEU 286 CO 0.06 0.31 -0.19 0.00 -1.32 0.00 0.00 176.35 175.22 2tod s ALA 287 N -0.46 2.44 -0.00 5.97 0.00 0.11 -0.45 121.76 129.38 2tod s ALA 287 Ca 0.11 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2tod s ALA 287 Cb -0.12 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2tod s ALA 287 CO 0.02 0.47 -0.06 0.54 0.00 0.00 0.00 175.76 176.73 2tod s VAL 288 N -0.40 0.47 0.15 0.00 0.11 -0.78 -1.13 120.40 118.83 2tod s VAL 288 Ca 0.04 -0.31 -0.24 0.00 -2.93 0.00 0.00 61.98 58.54 2tod s VAL 288 Cb -0.12 -0.41 -0.08 0.00 -1.53 0.00 0.00 36.38 34.24 2tod s VAL 288 CO 0.02 0.10 0.73 0.21 -3.33 0.00 0.00 175.10 172.83 2tod s ASN 289 N -0.24 7.31 -0.47 3.54 2.47 -1.26 -1.49 114.94 124.79 2tod s ASN 289 Ca 0.01 1.56 -0.29 0.00 0.42 0.00 0.00 52.86 54.57 2tod s ASN 289 Cb -0.03 -2.47 0.02 0.00 -1.45 0.00 0.00 41.25 37.32 2tod s ASN 289 CO -0.00 0.21 1.28 0.68 -3.72 0.00 0.00 177.10 175.55 2tod s VAL 290 N -1.17 4.02 -0.56 -5.21 -7.23 0.16 -2.82 120.40 107.59 2tod s VAL 290 Ca 0.35 1.01 0.23 0.00 -1.81 0.00 0.00 61.98 61.76 2tod s VAL 290 Cb -0.22 -4.44 -0.11 0.00 0.56 0.00 0.00 36.38 32.17 2tod s VAL 290 CO 0.24 -0.96 1.01 2.30 -0.31 0.00 0.00 175.10 177.38 2tod n ILE 291 N 6.93 0.19 -3.61 -0.62 -5.35 0.25 -0.11 119.36 117.05 2tod n ILE 291 Ca 0.14 -0.28 -0.11 0.00 -0.27 0.00 0.00 62.75 62.23 2tod n ILE 291 Cb 0.49 0.16 -0.04 0.00 -1.74 0.00 0.00 39.64 38.51 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 -3.22 -1.13 -0.12 -1.28 0.00 -1.17 -4.91 121.76 109.93 2tod s ALA 292 Ca 0.03 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 2tod s ALA 292 Cb 0.14 0.80 0.04 0.00 0.00 0.00 0.00 23.12 24.10 2tod s ALA 292 CO 0.80 -0.74 0.30 0.21 0.00 0.00 0.00 175.76 176.34 2tod s LYS 293 N -3.81 0.33 0.01 0.00 2.20 -1.26 -1.95 119.74 115.25 2tod s LYS 293 Ca 0.05 0.49 0.06 0.00 -0.36 0.00 0.00 55.97 56.20 2tod s LYS 293 Cb -0.00 0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.38 2tod s LYS 293 CO -0.09 -0.08 -0.17 0.15 -0.36 0.00 0.00 175.35 174.80 2tod s LYS 294 N 0.56 1.27 -0.15 4.03 1.02 0.36 -4.97 119.74 121.87 2tod s LYS 294 Ca -0.03 -0.71 -0.02 0.00 0.02 0.00 0.00 55.97 55.22 2tod s LYS 294 Cb -0.05 -1.27 -0.02 0.00 -0.52 0.00 0.00 37.83 35.97 2tod s LYS 294 CO -0.03 0.34 -0.07 0.08 -0.92 0.00 0.00 175.35 174.74 2tod s VAL 295 N -0.58 3.53 0.00 3.17 1.01 -1.26 -0.98 120.40 125.29 2tod s VAL 295 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2tod s VAL 295 Cb -0.07 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2tod s VAL 295 CO 0.00 0.50 0.00 0.35 0.00 0.00 0.00 175.10 175.95 2tod n THR 296 N 3.65 0.00 0.00 3.92 -2.24 -0.36 -5.01 114.28 114.23 2tod n THR 296 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2tod n THR 296 Cb 0.52 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2tod n THR 296 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2tod n ALA 311 N -3.00 0.00 -1.14 6.98 0.00 -1.26 -1.69 120.51 120.40 2tod n ALA 311 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2tod n ALA 311 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.03 0.00 -4.10 0.00 -0.06 -1.26 -4.98 117.38 106.95 2tod n GLN 312 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 54.85 2tod n GLN 312 Cb 0.00 -0.92 -0.12 0.00 -4.06 0.00 0.00 30.24 25.14 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 -0.54 1.11 0.04 1.69 0.01 -0.68 -4.34 113.70 110.99 2tod s SER 313 Ca 0.58 -0.58 0.06 0.00 1.31 0.00 0.00 55.95 57.31 2tod s SER 313 Cb -0.83 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 65.39 2tod s SER 313 CO 0.45 -0.17 -0.16 -0.36 0.41 0.00 0.00 173.24 173.41 2tod s PHE 314 N -1.39 1.39 -0.19 2.43 0.40 -0.63 -1.22 117.98 118.76 2tod s PHE 314 Ca -0.07 -0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 2tod s PHE 314 Cb -0.10 -0.82 -0.00 0.00 0.51 0.00 0.00 43.02 42.61 2tod s PHE 314 CO 0.01 0.05 -0.10 -1.64 0.70 0.00 0.00 175.22 174.24 2tod s MET 315 N -1.18 3.28 -0.07 0.44 -1.94 -0.15 -1.76 119.30 117.92 2tod s MET 315 Ca 0.03 -0.69 0.00 0.00 -1.71 0.00 0.00 55.69 53.32 2tod s MET 315 Cb -0.08 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 33.93 2tod s MET 315 CO 0.01 -0.09 -0.06 0.71 -0.01 0.00 0.00 175.02 175.58 2tod s TYR 316 N 1.14 2.96 -0.12 -0.03 1.51 -0.64 -0.48 117.35 121.69 2tod s TYR 316 Ca 0.01 0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2tod s TYR 316 Cb -0.14 -1.72 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 2tod s TYR 316 CO -0.03 0.34 -0.13 0.71 -1.11 0.00 0.00 175.55 175.33 2tod s TYR 317 N -0.80 2.80 0.29 2.71 1.51 -0.82 -0.44 117.35 122.60 2tod s TYR 317 Ca 0.12 -0.56 0.07 0.00 -1.01 0.00 0.00 57.07 55.69 2tod s TYR 317 Cb -0.11 -1.82 -0.06 0.00 -0.11 0.00 0.00 41.96 39.86 2tod s TYR 317 CO 0.02 -0.14 -0.05 0.14 -1.11 0.00 0.00 175.55 174.40 2tod s VAL 318 N 0.19 1.70 -0.50 0.71 -7.23 -0.41 -0.58 120.40 114.27 2tod s VAL 318 Ca -0.07 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 2tod s VAL 318 Cb -0.15 -2.51 0.47 0.00 0.56 0.00 0.00 36.38 34.75 2tod s VAL 318 CO 0.05 -0.26 1.94 -0.46 -0.31 0.00 0.00 175.10 176.05 2tod n ASN 319 N -0.62 5.87 -3.75 4.85 0.23 -1.13 -2.88 115.26 117.83 2tod n ASN 319 Ca -0.05 -3.52 -0.13 0.00 -0.53 0.00 0.00 54.58 50.35 2tod n ASN 319 Cb 0.64 -0.92 -0.09 0.00 -2.08 0.00 0.00 39.78 37.33 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 -1.18 -0.28 0.00 0.53 -1.08 -1.26 -4.71 116.67 108.69 2tod s ASP 320 Ca 0.53 0.39 0.00 0.00 -0.52 0.00 0.00 52.55 52.95 2tod s ASP 320 Cb 0.43 0.51 0.00 0.00 -1.46 0.00 0.00 42.92 42.40 2tod s ASP 320 CO 0.03 -0.31 0.00 0.61 0.52 0.00 0.00 175.17 176.03 2tod n GLY 321 N 1.99 3.95 0.13 2.66 0.00 -1.26 -4.40 105.19 108.26 2tod n GLY 321 Ca -0.18 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.04 2tod n GLY 321 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2tod n VAL 322 N 0.00 0.75 0.12 1.61 0.24 -1.26 -1.56 118.33 118.23 2tod n VAL 322 Ca 0.00 0.06 0.08 0.00 -2.04 0.00 0.00 64.34 62.44 2tod n VAL 322 Cb 0.00 -0.98 0.02 0.00 -1.47 0.00 0.00 33.84 31.41 2tod n VAL 322 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2tod h TYR 323 N 0.00 0.00 0.00 6.34 -1.99 -1.93 -2.78 116.97 116.61 2tod h TYR 323 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2tod h TYR 323 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.22 2tod h TYR 323 CO 0.00 0.19 0.00 0.41 -0.00 0.00 0.00 178.16 178.76 2tod n GLY 324 N 1.22 0.53 0.24 3.88 0.00 -0.60 -0.60 105.19 109.84 2tod n GLY 324 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.24 1.61 0.02 -1.83 -2.59 113.55 110.52 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 0.17 0.00 0.49 -1.14 0.00 0.00 176.83 176.35 2tod n PHE 326 N -4.10 0.35 0.13 3.45 3.01 -0.83 -3.86 117.46 115.62 2tod n PHE 326 Ca -0.02 -0.17 0.19 0.00 1.01 0.00 0.00 57.45 58.45 2tod n PHE 326 Cb 0.24 -0.02 0.66 0.00 -0.01 0.00 0.00 39.48 40.36 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 1.43 0.00 0.11 4.37 7.08 -1.16 0.29 115.58 127.70 2tod h ASN 327 Ca 0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 2tod h ASN 327 Cb 0.37 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.61 2tod h ASN 327 CO 0.01 0.00 -0.03 0.00 -2.08 0.00 0.00 177.43 175.33 2tod h ILE 329 N 0.00 1.17 0.01 0.00 2.04 -1.18 -1.45 117.51 118.11 2tod h ILE 329 Ca -0.00 -0.66 -0.37 0.00 1.00 0.00 0.00 64.86 64.83 2tod h ILE 329 Cb 0.09 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 2tod h ILE 329 CO 0.00 0.23 -2.29 0.18 0.00 0.00 0.00 178.15 176.27 2tod n LEU 330 N -4.32 1.36 0.04 1.44 7.99 -0.11 -3.91 117.00 119.49 2tod n LEU 330 Ca 0.01 0.03 0.11 0.00 -0.01 0.00 0.00 56.01 56.16 2tod n LEU 330 Cb 0.21 -0.17 -0.07 0.00 -0.11 0.00 0.00 43.42 43.28 2tod n LEU 330 CO 0.38 0.67 -0.32 -1.22 -1.51 0.00 0.00 177.39 175.38 2tod n TYR 331 N -3.03 0.44 -0.35 -1.77 4.02 -0.31 -4.43 117.16 111.72 2tod n TYR 331 Ca -0.35 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 2tod n TYR 331 Cb 1.08 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 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 -2.37 1.15 -3.69 7.72 4.64 -0.64 -5.00 116.55 118.37 2tod n ASP 332 Ca -0.01 -1.51 -0.28 0.00 -1.38 0.00 0.00 54.79 51.61 2tod n ASP 332 Cb 0.54 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.61 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 -0.25 -1.82 -2.27 -0.67 8.25 -1.03 -4.92 115.22 112.50 2tod n HIS 333 Ca 0.00 0.61 -0.35 0.00 -0.26 0.00 0.00 57.72 57.72 2tod n HIS 333 Cb 0.28 -2.99 -0.00 0.00 1.12 0.00 0.00 29.99 28.40 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 -3.06 2.74 -0.13 -1.41 0.00 -0.67 -4.97 121.76 114.27 2tod s ALA 334 Ca 0.54 0.83 0.03 0.00 0.00 0.00 0.00 51.96 53.36 2tod s ALA 334 Cb -0.29 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2tod s ALA 334 CO 0.66 -0.73 -0.22 0.14 0.00 0.00 0.00 175.76 175.61 2tod s VAL 335 N -1.74 2.16 0.21 0.00 -7.23 -1.26 -4.59 120.40 107.94 2tod s VAL 335 Ca 0.71 -0.96 0.11 0.00 -1.81 0.00 0.00 61.98 60.03 2tod s VAL 335 Cb -0.24 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2tod s VAL 335 CO 0.28 0.55 -0.21 0.68 -0.31 0.00 0.00 175.10 176.09 2tod s VAL 336 N 0.62 2.51 -0.09 1.32 -7.23 -1.26 -5.14 120.40 111.13 2tod s VAL 336 Ca -0.11 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.01 2tod s VAL 336 Cb -0.16 -2.23 0.03 0.00 0.56 0.00 0.00 36.38 34.58 2tod s VAL 336 CO 0.03 -0.16 -0.02 -0.13 -0.31 0.00 0.00 175.10 174.50 2tod s ARG 337 N -2.83 0.94 0.03 4.82 1.81 -1.26 -5.00 118.95 117.45 2tod s ARG 337 Ca 0.23 -0.05 -0.30 0.00 -1.72 0.00 0.00 55.73 53.89 2tod s ARG 337 Cb -0.08 -1.25 -0.04 0.00 -0.45 0.00 0.00 34.95 33.13 2tod s ARG 337 CO 0.11 -0.31 1.01 -1.25 -0.68 0.00 0.00 175.30 174.19 2tod s PRO 338 N 1.87 4.57 -0.22 3.54 0.04 -1.26 -4.58 135.00 138.96 2tod s PRO 338 Ca 0.05 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2tod s PRO 338 Cb -0.13 -3.42 0.03 0.00 0.04 0.00 0.00 34.50 31.02 2tod s PRO 338 CO -0.06 -0.03 -0.12 -0.51 0.04 0.00 0.00 177.00 176.32 2tod s LEU 339 N 0.79 2.83 0.34 -3.56 1.02 -0.37 -4.93 118.68 114.79 2tod s LEU 339 Ca 0.52 -0.85 -0.29 0.00 0.02 0.00 0.00 54.13 53.53 2tod s LEU 339 Cb -0.23 -1.58 -0.11 0.00 0.02 0.00 0.00 46.19 44.29 2tod s LEU 339 CO 0.29 -0.08 1.44 -2.84 0.02 0.00 0.00 176.35 175.17 2tod s PRO 340 N 1.28 4.20 0.38 1.29 0.02 -1.26 -0.03 135.00 140.88 2tod s PRO 340 Ca 0.01 2.44 0.20 0.00 0.02 0.00 0.00 61.00 63.67 2tod s PRO 340 Cb -0.16 -3.02 0.56 0.00 0.02 0.00 0.00 34.50 31.90 2tod s PRO 340 CO -0.08 -0.43 1.67 -0.56 -0.33 0.00 0.00 177.00 177.28 2tod h GLN 341 N 3.48 0.00 -6.65 5.54 -0.00 -1.69 -3.44 115.11 112.35 2tod h GLN 341 Ca -0.49 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 57.63 2tod h GLN 341 Cb 1.23 0.00 0.05 0.00 -0.00 0.00 0.00 27.48 28.76 2tod h GLN 341 CO 0.67 0.33 0.88 1.03 -0.00 0.00 0.00 178.83 181.75 2tod s ARG 342 N -3.38 4.20 0.40 0.06 0.52 -1.26 -5.00 118.95 114.48 2tod s ARG 342 Ca 0.02 2.41 -0.27 0.00 -0.52 0.00 0.00 55.73 57.37 2tod s ARG 342 Cb 0.09 -3.12 -0.09 0.00 0.52 0.00 0.00 34.95 32.34 2tod s ARG 342 CO 0.68 -0.60 1.39 -2.00 0.02 0.00 0.00 175.30 174.79 2tod s GLU 343 N 0.78 3.99 -0.01 3.54 2.56 -1.26 -4.87 118.70 123.42 2tod s GLU 343 Ca 0.69 2.36 -0.34 0.00 0.00 0.00 0.00 54.97 57.67 2tod s GLU 343 Cb -0.45 -2.84 -0.13 0.00 2.00 0.00 0.00 34.13 32.72 2tod s GLU 343 CO 0.35 -0.55 1.76 -2.30 -0.56 0.00 0.00 175.26 173.96 2tod n PRO 344 N 0.24 2.09 -5.29 4.30 -0.02 -1.26 -4.95 135.00 130.11 2tod n PRO 344 Ca 0.03 0.76 -0.31 0.00 -2.02 0.00 0.00 63.50 61.96 2tod n PRO 344 Cb 0.42 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 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 2.94 2.03 0.07 4.25 1.10 -1.26 -5.02 121.20 125.31 2tod s ILE 345 Ca 0.88 -1.09 -0.37 0.00 -0.51 0.00 0.00 60.65 59.57 2tod s ILE 345 Cb -0.71 -1.70 -0.18 0.00 0.15 0.00 0.00 42.46 40.02 2tod s ILE 345 CO 0.48 0.57 1.17 -2.65 -2.11 0.00 0.00 174.94 172.40 2tod n PRO 346 N 2.59 0.66 -0.06 3.50 -0.02 -1.26 -2.32 135.00 138.09 2tod n PRO 346 Ca -0.16 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2tod n PRO 346 Cb 0.51 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 2.04 0.00 -4.58 2.55 3.02 -1.26 -4.94 115.26 112.09 2tod n ASN 347 Ca 0.18 0.00 -0.48 0.00 -0.03 0.00 0.00 54.58 54.25 2tod n ASN 347 Cb 0.16 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.29 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 1.17 -2.42 3.52 0.00 -0.98 -4.93 120.64 115.00 2tod n GLU 348 Ca 0.00 0.42 -0.34 0.00 0.00 0.00 0.00 57.16 57.23 2tod n GLU 348 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 31.44 29.53 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 -0.50 3.61 -0.04 3.44 2.36 -1.26 -5.05 119.74 122.29 2tod s LYS 349 Ca 0.72 1.47 0.03 0.00 -2.55 0.00 0.00 55.97 55.63 2tod s LYS 349 Cb -0.84 -2.06 0.01 0.00 -1.05 0.00 0.00 37.83 33.89 2tod s LYS 349 CO 0.53 -0.61 -0.11 -0.51 1.55 0.00 0.00 175.35 176.20 2tod s LEU 350 N -3.63 1.71 0.05 5.43 1.02 -1.26 -4.19 118.68 117.80 2tod s LEU 350 Ca 0.70 -0.24 0.07 0.00 0.02 0.00 0.00 54.13 54.68 2tod s LEU 350 Cb -0.20 -0.69 -0.03 0.00 0.02 0.00 0.00 46.19 45.30 2tod s LEU 350 CO 0.23 0.05 -0.20 -0.31 0.02 0.00 0.00 176.35 176.15 2tod s TYR 351 N 0.41 1.74 0.05 0.29 1.51 0.17 -4.84 117.35 116.68 2tod s TYR 351 Ca -0.08 -0.38 -0.31 0.00 -1.01 0.00 0.00 57.07 55.29 2tod s TYR 351 Cb -0.12 -1.02 -0.10 0.00 -0.11 0.00 0.00 41.96 40.60 2tod s TYR 351 CO 0.02 0.10 1.90 -0.35 -1.11 0.00 0.00 175.55 176.10 2tod n PRO 352 N 1.74 2.69 -4.09 -1.71 -0.05 -1.26 -2.32 135.00 130.01 2tod n PRO 352 Ca -0.18 0.98 -0.14 0.00 -0.05 0.00 0.00 63.50 64.11 2tod n PRO 352 Cb 0.53 -2.89 -0.14 0.00 -0.05 0.00 0.00 33.50 30.96 2tod n PRO 352 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 175.50 174.33 2tod s SER 353 N 3.64 0.54 0.19 3.54 0.01 -0.49 -1.61 113.70 119.52 2tod s SER 353 Ca 0.87 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 58.04 2tod s SER 353 Cb -0.51 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 2tod s SER 353 CO 0.42 -0.01 -0.05 -0.94 0.41 0.00 0.00 173.24 173.08 2tod s SER 354 N -0.41 4.49 -0.04 2.44 1.04 -0.72 -0.37 113.70 120.12 2tod s SER 354 Ca -0.01 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 55.92 2tod s SER 354 Cb -0.03 -0.85 0.01 0.00 0.10 0.00 0.00 66.02 65.25 2tod s SER 354 CO -0.00 0.08 -0.07 0.68 0.98 0.00 0.00 173.24 174.91 2tod s VAL 355 N -1.81 0.73 0.09 5.02 -7.23 0.03 -1.62 120.40 115.60 2tod s VAL 355 Ca 0.27 -0.27 0.09 0.00 -1.81 0.00 0.00 61.98 60.26 2tod s VAL 355 Cb -0.09 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 36.13 2tod s VAL 355 CO 0.17 0.25 -0.24 0.26 -0.31 0.00 0.00 175.10 175.24 2tod s TRP 356 N 0.60 2.04 1.10 2.82 0.52 0.41 0.45 118.94 126.88 2tod s TRP 356 Ca -0.09 -0.40 -0.17 0.00 0.02 0.00 0.00 56.10 55.46 2tod s TRP 356 Cb -0.13 -1.15 0.24 0.00 -1.15 0.00 0.00 33.47 31.29 2tod s TRP 356 CO 0.01 0.21 1.18 0.20 0.02 0.00 0.00 176.95 178.57 2tod s GLY 357 N -1.71 1.65 0.12 0.98 0.00 -0.80 -1.29 107.32 106.26 2tod s GLY 357 Ca 0.10 -0.98 0.25 0.00 0.00 0.00 0.00 44.72 44.09 2tod s GLY 357 CO 0.04 -0.17 1.50 -1.55 0.00 0.00 0.00 173.10 172.92 2tod n PRO 358 N -4.35 0.22 -1.49 2.90 -0.04 -1.14 -4.64 135.00 126.47 2tod n PRO 358 Ca 0.13 0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.40 2tod n PRO 358 Cb 0.59 -1.68 0.11 0.00 -0.04 0.00 0.00 33.50 32.49 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 -3.11 2.72 0.54 0.52 2.01 -1.26 -4.96 115.64 112.10 2tod s THR 359 Ca 0.09 0.23 0.29 0.00 0.31 0.00 0.00 61.69 62.61 2tod s THR 359 Cb 0.14 -2.94 0.34 0.00 0.01 0.00 0.00 72.50 70.05 2tod s THR 359 CO 0.67 -0.30 2.21 0.00 -0.69 0.00 0.00 174.62 176.50 2tod s ASP 361 N -6.14 6.83 0.63 0.00 -1.08 -1.26 -4.93 116.67 110.71 2tod s ASP 361 Ca -0.04 1.93 0.34 0.00 -0.52 0.00 0.00 52.55 54.26 2tod s ASP 361 Cb 0.15 -2.54 1.94 0.00 -1.46 0.00 0.00 42.92 41.00 2tod s ASP 361 CO 0.55 -0.82 2.20 1.23 0.52 0.00 0.00 175.17 178.85 2tod h GLY 362 N 9.83 0.00 -1.23 2.66 0.00 -2.01 -0.90 103.07 111.42 2tod h GLY 362 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2tod h GLY 362 CO 0.96 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.54 2tod n LEU 363 N -3.46 2.26 -4.58 3.11 4.32 -1.26 -4.63 117.00 112.76 2tod n LEU 363 Ca -0.01 -0.82 -0.39 0.00 -0.02 0.00 0.00 56.01 54.76 2tod n LEU 363 Cb 0.20 -0.05 -0.02 0.00 -1.62 0.00 0.00 43.42 41.93 2tod n LEU 363 CO 0.23 0.41 1.80 -0.62 -1.22 0.00 0.00 177.39 177.99 2tod s ASP 364 N -1.86 6.37 -0.04 -1.43 2.15 -0.34 -4.89 116.67 116.63 2tod s ASP 364 Ca 0.34 -2.11 0.02 0.00 0.43 0.00 0.00 52.55 51.23 2tod s ASP 364 Cb 0.20 -2.58 0.01 0.00 -0.30 0.00 0.00 42.92 40.25 2tod s ASP 364 CO 0.31 -1.66 -0.08 -1.58 -0.17 0.00 0.00 175.17 171.99 2tod s GLN 365 N 4.87 1.02 -0.24 4.34 0.74 -1.26 -1.91 119.66 127.22 2tod s GLN 365 Ca 0.56 -0.27 -0.01 0.00 0.05 0.00 0.00 55.36 55.70 2tod s GLN 365 Cb 0.02 -0.94 -0.18 0.00 1.10 0.00 0.00 33.01 33.01 2tod s GLN 365 CO 0.07 0.05 -0.15 -0.89 -0.55 0.00 0.00 175.29 173.82 2tod n ILE 366 N 3.54 1.54 -4.00 -2.34 5.41 0.17 -4.87 119.36 118.81 2tod n ILE 366 Ca -0.21 -0.56 -0.17 0.00 1.00 0.00 0.00 62.75 62.82 2tod n ILE 366 Cb 0.53 -1.51 -0.16 0.00 -0.71 0.00 0.00 39.64 37.79 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 -2.52 0.25 -0.19 1.39 1.01 -0.84 -4.83 120.40 114.68 2tod s VAL 367 Ca -0.33 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2tod s VAL 367 Cb 0.09 -0.30 -0.22 0.00 0.00 0.00 0.00 36.38 35.96 2tod s VAL 367 CO 0.61 0.14 0.09 1.21 0.00 0.00 0.00 175.10 177.15 2tod n GLU 368 N 3.79 0.69 -3.34 2.72 0.00 -1.26 -0.79 120.64 122.45 2tod n GLU 368 Ca -0.23 0.18 -0.11 0.00 0.00 0.00 0.00 57.16 57.00 2tod n GLU 368 Cb 0.53 -1.61 -0.07 0.00 0.00 0.00 0.00 31.44 30.29 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 -2.54 0.38 0.09 5.31 3.52 -1.24 -4.18 118.95 120.29 2tod s ARG 369 Ca -0.25 0.07 0.07 0.00 -0.13 0.00 0.00 55.73 55.49 2tod s ARG 369 Cb 0.08 -0.43 -0.03 0.00 -1.56 0.00 0.00 34.95 33.01 2tod s ARG 369 CO 0.70 -1.01 -0.19 -0.47 -0.81 0.00 0.00 175.30 173.53 2tod s TYR 370 N 2.49 1.60 -0.29 5.12 5.04 0.50 -4.89 117.35 126.92 2tod s TYR 370 Ca 0.10 -0.43 -0.20 0.00 -2.44 0.00 0.00 57.07 54.09 2tod s TYR 370 Cb -0.13 -0.89 -0.01 0.00 0.35 0.00 0.00 41.96 41.28 2tod s TYR 370 CO -0.30 0.16 0.64 0.71 -1.34 0.00 0.00 175.55 175.41 2tod s TYR 371 N -1.19 3.23 0.13 4.97 1.51 -1.26 -1.40 117.35 123.35 2tod s TYR 371 Ca 0.04 0.65 0.05 0.00 -1.01 0.00 0.00 57.07 56.79 2tod s TYR 371 Cb -0.10 -2.97 -0.04 0.00 -0.11 0.00 0.00 41.96 38.74 2tod s TYR 371 CO 0.04 -0.45 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.40 2tod s LEU 372 N 2.60 2.47 1.37 -1.29 1.43 -0.98 -4.83 118.68 119.45 2tod s LEU 372 Ca 0.26 -0.91 -0.21 0.00 -1.03 0.00 0.00 54.13 52.23 2tod s LEU 372 Cb -0.15 -0.42 0.35 0.00 0.03 0.00 0.00 46.19 46.00 2tod s LEU 372 CO 0.11 -0.25 0.96 -2.16 0.23 0.00 0.00 176.35 175.24 2tod s PRO 373 N -3.23 -2.55 0.13 1.29 0.04 -1.26 0.44 135.00 129.86 2tod s PRO 373 Ca 0.12 0.20 -0.27 0.00 0.04 0.00 0.00 61.00 61.09 2tod s PRO 373 Cb -0.01 -1.42 -0.07 0.00 0.04 0.00 0.00 34.50 33.05 2tod s PRO 373 CO 0.02 -4.64 0.84 -2.00 0.04 0.00 0.00 177.00 171.25 2tod s GLU 374 N -5.03 4.62 0.30 4.56 2.12 -1.26 -4.67 118.70 119.34 2tod s GLU 374 Ca 0.69 1.24 0.10 0.00 0.36 0.00 0.00 54.97 57.37 2tod s GLU 374 Cb -0.14 -3.32 -0.06 0.00 0.26 0.00 0.00 34.13 30.87 2tod s GLU 374 CO 0.59 0.40 -0.15 -1.64 -0.54 0.00 0.00 175.26 173.91 2tod s MET 375 N -0.56 1.71 0.12 4.30 -1.94 -1.26 -5.15 119.30 116.52 2tod s MET 375 Ca 0.40 -1.83 0.10 0.00 -1.71 0.00 0.00 55.69 52.65 2tod s MET 375 Cb -0.23 -1.68 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 2tod s MET 375 CO 0.27 0.23 -0.24 -0.65 -0.01 0.00 0.00 175.02 174.61 2tod s GLN 376 N -3.57 1.29 0.04 2.03 -1.52 -1.26 -5.07 119.66 111.60 2tod s GLN 376 Ca 0.31 -1.27 -0.36 0.00 -1.95 0.00 0.00 55.36 52.08 2tod s GLN 376 Cb -0.01 -1.69 -0.15 0.00 -0.22 0.00 0.00 33.01 30.94 2tod s GLN 376 CO 0.15 0.40 1.53 0.28 -0.25 0.00 0.00 175.29 177.39 2tod n VAL 377 N 0.98 0.10 -0.01 1.09 0.31 -1.26 -0.73 118.33 118.82 2tod n VAL 377 Ca -0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2tod n VAL 377 Cb 0.53 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 3.22 0.20 3.93 2.92 0.00 0.85 -5.03 105.19 111.29 2tod n GLY 378 Ca 0.19 0.00 -0.29 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 -0.96 0.91 0.02 1.61 2.02 0.09 -4.78 118.70 117.60 2tod s GLU 379 Ca 0.00 -0.42 0.07 0.00 0.02 0.00 0.00 54.97 54.64 2tod s GLU 379 Cb 0.00 -1.91 -0.02 0.00 0.10 0.00 0.00 34.13 32.30 2tod s GLU 379 CO 0.00 -2.22 -0.22 -1.58 0.02 0.00 0.00 175.26 171.26 2tod s TRP 380 N -3.78 1.99 -0.03 1.61 0.52 -1.26 -0.67 118.94 117.32 2tod s TRP 380 Ca 0.72 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 56.52 2tod s TRP 380 Cb -0.05 -1.23 -0.02 0.00 -1.15 0.00 0.00 33.47 31.02 2tod s TRP 380 CO 0.52 0.04 -0.23 -0.51 0.02 0.00 0.00 176.95 176.79 2tod s LEU 381 N -0.89 2.25 0.08 2.99 1.43 -0.55 -1.74 118.68 122.24 2tod s LEU 381 Ca 0.09 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.85 2tod s LEU 381 Cb -0.09 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2tod s LEU 381 CO 0.01 0.31 -0.09 -0.76 0.23 0.00 0.00 176.35 176.05 2tod s LEU 382 N -0.57 3.08 -0.11 1.79 1.43 0.96 -1.86 118.68 123.40 2tod s LEU 382 Ca 0.08 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2tod s LEU 382 Cb -0.11 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.31 2tod s LEU 382 CO 0.00 0.20 0.02 -0.36 0.23 0.00 0.00 176.35 176.44 2tod s PHE 383 N -1.17 0.73 0.58 0.29 0.40 0.41 -1.23 117.98 117.99 2tod s PHE 383 Ca 0.21 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 56.10 2tod s PHE 383 Cb -0.11 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 42.57 2tod s PHE 383 CO 0.12 -0.42 0.89 -1.21 0.70 0.00 0.00 175.22 175.31 2tod s GLU 384 N 1.95 3.00 -1.05 0.44 2.02 -1.26 0.21 118.70 124.02 2tod s GLU 384 Ca 0.03 0.04 -0.01 0.00 0.02 0.00 0.00 54.97 55.05 2tod s GLU 384 Cb -0.14 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.80 2tod s GLU 384 CO -0.06 -0.65 0.88 -0.25 0.02 0.00 0.00 175.26 175.20 2tod n ASP 385 N -2.56 -2.90 -0.54 -0.19 8.00 -1.15 -4.91 116.55 112.30 2tod n ASP 385 Ca 0.04 -0.57 0.07 0.00 0.71 0.00 0.00 54.79 55.03 2tod n ASP 385 Cb 0.57 -4.68 0.18 0.00 -0.02 0.00 0.00 41.12 37.17 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 -3.66 1.40 0.07 -1.24 2.81 -0.79 -4.73 117.12 110.99 2tod n MET 386 Ca -0.22 -3.03 0.12 0.00 -1.81 0.00 0.00 57.70 52.75 2tod n MET 386 Cb 0.64 -1.48 0.06 0.00 -0.71 0.00 0.00 33.22 31.74 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 -1.07 -1.39 3.42 3.03 0.00 -0.46 -4.72 105.19 104.00 2tod n GLY 387 Ca 0.17 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.26 2.93 -1.41 4.61 0.00 -1.26 -4.52 121.76 118.86 2tod s ALA 388 Ca 0.03 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 2tod s ALA 388 Cb 0.12 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.62 2tod s ALA 388 CO 0.77 -0.07 1.08 0.66 0.00 0.00 0.00 175.76 178.20 2tod n TYR 389 N 4.10 -2.70 0.00 0.00 4.02 -0.73 -4.91 117.16 116.94 2tod n TYR 389 Ca -0.17 0.93 0.00 0.00 -0.01 0.00 0.00 57.90 58.65 2tod n TYR 389 Cb 0.52 -4.85 0.00 0.00 -0.02 0.00 0.00 39.34 34.99 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 -4.91 0.00 -0.33 -0.72 -2.24 -1.26 -4.07 114.28 100.75 2tod n THR 390 Ca -0.01 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2tod n THR 390 Cb 0.57 -0.84 0.22 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.88 0.00 2.28 -1.51 -1.84 -2.24 116.25 113.82 2tod h VAL 391 Ca 0.00 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 65.15 2tod h VAL 391 Cb 0.00 -0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.08 2tod h VAL 391 CO 0.00 0.16 -0.10 -0.37 -1.23 0.00 0.00 177.57 176.03 2tod h VAL 392 N 0.88 0.60 -0.51 7.19 -1.51 -1.87 -2.86 116.25 118.17 2tod h VAL 392 Ca 0.47 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 2tod h VAL 392 Cb 0.50 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2tod h VAL 392 CO -0.28 0.10 0.00 0.61 -1.23 0.00 0.00 177.57 176.77 2tod n GLY 393 N -0.84 3.03 3.80 5.19 0.00 -0.84 -5.03 105.19 110.49 2tod n GLY 393 Ca -0.02 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.91 3.82 0.37 2.61 -4.23 -1.08 -4.88 115.64 110.33 2tod s THR 394 Ca 0.44 1.11 0.04 0.00 -1.18 0.00 0.00 61.69 62.10 2tod s THR 394 Cb 0.29 -3.45 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 2tod s THR 394 CO 0.19 -0.27 0.07 -0.94 -0.54 0.00 0.00 174.62 173.14 2tod s SER 395 N -2.05 2.73 -0.37 3.99 1.04 0.23 -5.00 113.70 114.27 2tod s SER 395 Ca 0.67 -1.48 0.07 0.00 0.48 0.00 0.00 55.95 55.69 2tod s SER 395 Cb -0.16 0.10 0.60 0.00 0.10 0.00 0.00 66.02 66.66 2tod s SER 395 CO 0.21 -0.70 1.70 -1.54 0.98 0.00 0.00 173.24 173.89 2tod n SER 396 N -0.92 3.25 -4.55 7.02 3.41 -1.26 -4.49 113.62 116.08 2tod n SER 396 Ca -0.05 -3.65 -0.59 0.00 -0.26 0.00 0.00 58.87 54.32 2tod n SER 396 Cb 0.66 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.06 0.92 -1.00 7.33 7.35 -1.26 -0.95 117.46 128.78 2tod n PHE 397 Ca 0.46 1.00 -0.00 0.00 -0.76 0.00 0.00 57.45 58.15 2tod n PHE 397 Cb 1.36 -2.15 -0.00 0.00 0.35 0.00 0.00 39.48 39.04 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 2.02 -3.99 0.00 -2.13 4.05 -1.26 -2.49 115.26 111.46 2tod n ASN 398 Ca 0.21 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.24 2tod n ASN 398 Cb 0.08 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 39.59 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 -1.68 0.70 3.77 8.20 0.00 -0.13 -5.04 105.19 111.01 2tod n GLY 399 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.22 3.69 0.09 1.61 0.40 -1.04 -5.04 117.98 115.47 2tod s PHE 400 Ca 0.00 1.79 -0.03 0.00 -0.60 0.00 0.00 56.93 58.09 2tod s PHE 400 Cb 0.00 -3.01 -0.05 0.00 0.51 0.00 0.00 43.02 40.47 2tod s PHE 400 CO 0.00 0.06 0.29 -0.65 0.70 0.00 0.00 175.22 175.61 2tod s GLN 401 N -1.82 3.53 0.63 0.44 -1.52 -1.26 -4.54 119.66 115.13 2tod s GLN 401 Ca 0.48 -0.25 -0.15 0.00 -1.95 0.00 0.00 55.36 53.49 2tod s GLN 401 Cb -0.23 -2.97 -0.01 0.00 -0.22 0.00 0.00 33.01 29.58 2tod s GLN 401 CO 0.29 0.56 1.09 -1.54 -0.25 0.00 0.00 175.29 175.43 2tod s SER 402 N -2.36 5.38 0.25 5.90 1.04 -1.26 -4.95 113.70 117.70 2tod s SER 402 Ca 0.36 1.91 -0.30 0.00 0.48 0.00 0.00 55.95 58.41 2tod s SER 402 Cb -0.13 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.35 2tod s SER 402 CO 0.25 -1.44 1.43 -2.84 0.98 0.00 0.00 173.24 171.62 2tod s PRO 403 N -4.12 4.27 0.72 4.02 0.02 -1.26 -4.99 135.00 133.66 2tod s PRO 403 Ca 0.65 2.29 -0.15 0.00 0.02 0.00 0.00 61.00 63.82 2tod s PRO 403 Cb -0.18 -3.11 0.04 0.00 0.02 0.00 0.00 34.50 31.26 2tod s PRO 403 CO 0.40 -0.41 1.18 0.99 -0.33 0.00 0.00 177.00 178.83 2tod s THR 404 N -0.03 2.53 -0.16 0.99 2.01 -1.25 -4.76 115.64 114.96 2tod s THR 404 Ca 0.59 0.25 -0.05 0.00 0.31 0.00 0.00 61.69 62.79 2tod s THR 404 Cb -0.42 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2tod s THR 404 CO 0.43 -0.15 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.58 2tod s ILE 405 N -2.11 4.17 0.08 1.82 1.01 -1.26 -1.35 121.20 123.56 2tod s ILE 405 Ca 0.72 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 61.19 2tod s ILE 405 Cb -0.27 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 2tod s ILE 405 CO 0.45 0.48 -0.16 -0.31 0.00 0.00 0.00 174.94 175.40 2tod s TYR 406 N 0.36 2.59 -0.12 3.97 1.51 0.63 -4.98 117.35 121.32 2tod s TYR 406 Ca -0.02 -0.23 0.02 0.00 -1.01 0.00 0.00 57.07 55.83 2tod s TYR 406 Cb -0.14 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2tod s TYR 406 CO 0.02 0.34 -0.19 0.71 -1.11 0.00 0.00 175.55 175.32 2tod s TYR 407 N -1.07 2.68 0.18 2.71 1.51 -1.26 -0.57 117.35 121.53 2tod s TYR 407 Ca 0.17 -0.88 0.08 0.00 -1.01 0.00 0.00 57.07 55.44 2tod s TYR 407 Cb -0.11 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 2tod s TYR 407 CO 0.09 -0.33 -0.07 0.54 -1.11 0.00 0.00 175.55 174.66 2tod s VAL 408 N 0.37 3.31 -0.35 0.71 0.11 -0.11 -4.95 120.40 119.48 2tod s VAL 408 Ca -0.15 -1.60 -0.07 0.00 -2.93 0.00 0.00 61.98 57.23 2tod s VAL 408 Cb -0.17 -2.64 0.04 0.00 -1.53 0.00 0.00 36.38 32.08 2tod s VAL 408 CO 0.07 -0.11 0.13 0.54 -3.33 0.00 0.00 175.10 172.40 2tod s VAL 409 N -1.70 3.87 -1.80 2.04 0.11 -1.26 -1.41 120.40 120.24 2tod s VAL 409 Ca 0.25 -1.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 2tod s VAL 409 Cb -0.09 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.54 2tod s VAL 409 CO 0.16 -0.23 0.45 -1.20 -3.33 0.00 0.00 175.10 170.95