#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2du6 s LYS 2 N 0.00 3.65 0.03 3.17 -2.85 -1.26 -4.67 119.74 117.81 2du6 s LYS 2 Ca 0.00 1.57 0.00 0.00 -1.00 0.00 0.00 55.97 56.54 2du6 s LYS 2 Cb 0.00 -2.18 -0.00 0.00 -2.06 0.00 0.00 37.83 33.59 2du6 s LYS 2 CO 0.00 -0.59 0.00 1.97 0.10 0.00 0.00 175.35 176.83 2du6 n PHE 3 N -0.89 0.08 -3.76 1.78 1.16 -1.26 -5.05 117.46 109.52 2du6 n PHE 3 Ca 0.09 -0.16 -0.37 0.00 -1.87 0.00 0.00 57.45 55.14 2du6 n PHE 3 Cb 0.51 -0.02 -0.13 0.00 -1.61 0.00 0.00 39.48 38.23 2du6 n PHE 3 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2du6 s ASP 4 N -1.18 5.17 0.27 5.98 3.68 -1.26 -4.98 116.67 124.34 2du6 s ASP 4 Ca 0.00 -0.81 -0.00 0.00 2.13 0.00 0.00 52.55 53.87 2du6 s ASP 4 Cb 0.00 -1.88 0.52 0.00 -1.45 0.00 0.00 42.92 40.11 2du6 s ASP 4 CO 0.00 -0.22 1.82 -0.65 0.13 0.00 0.00 175.17 176.25 2du6 h PRO 5 N 8.23 0.88 0.00 4.34 0.11 -2.00 -2.08 132.00 141.48 2du6 h PRO 5 Ca -0.30 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2du6 h PRO 5 Cb 1.12 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2du6 h PRO 5 CO 0.60 0.58 0.00 0.94 -0.21 0.00 0.00 178.00 179.91 2du6 n GLN 6 N -4.68 0.00 -0.20 1.05 7.27 -1.26 -2.15 117.38 117.41 2du6 n GLN 6 Ca 0.18 0.33 -0.05 0.00 0.07 0.00 0.00 57.00 57.52 2du6 n GLN 6 Cb 0.35 -1.28 -0.05 0.00 2.41 0.00 0.00 30.24 31.68 2du6 n GLN 6 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2du6 n LYS 7 N -1.49 -0.21 0.04 3.69 4.01 -1.19 0.14 118.16 123.15 2du6 n LYS 7 Ca 0.00 1.05 0.02 0.00 -0.51 0.00 0.00 58.31 58.87 2du6 n LYS 7 Cb 0.00 -1.56 0.11 0.00 -0.51 0.00 0.00 35.03 33.07 2du6 n LYS 7 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2du6 n TYR 8 N -4.13 0.14 -0.12 2.13 4.01 -0.79 -1.47 117.16 116.93 2du6 n TYR 8 Ca 0.01 0.07 -0.18 0.00 -0.16 0.00 0.00 57.90 57.64 2du6 n TYR 8 Cb 0.13 -0.54 -0.11 0.00 -0.31 0.00 0.00 39.34 38.51 2du6 n TYR 8 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2du6 n ARG 9 N -1.59 0.62 0.13 -0.72 0.63 0.38 -3.48 116.66 112.62 2du6 n ARG 9 Ca -0.00 0.15 0.13 0.00 -0.92 0.00 0.00 57.85 57.21 2du6 n ARG 9 Cb 0.09 -1.49 0.42 0.00 0.45 0.00 0.00 32.46 31.93 2du6 n ARG 9 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2du6 h GLU 10 N -0.08 0.00 0.08 -0.14 4.11 -0.16 -0.63 114.58 117.77 2du6 h GLU 10 Ca -0.56 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.52 2du6 h GLU 10 Cb 1.84 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.06 2du6 h GLU 10 CO -0.11 0.00 -1.93 -0.11 0.07 0.00 0.00 179.01 176.93 2du6 n LEU 11 N -2.38 2.09 0.10 3.06 7.94 -0.54 -3.91 117.00 123.36 2du6 n LEU 11 Ca 0.04 0.26 -0.04 0.00 -1.11 0.00 0.00 56.01 55.16 2du6 n LEU 11 Cb 0.38 -0.71 0.03 0.00 0.53 0.00 0.00 43.42 43.65 2du6 n LEU 11 CO 0.28 0.71 0.32 0.00 -1.11 0.00 0.00 177.39 177.59 2du6 h ALA 12 N 0.36 0.67 -0.80 1.96 0.00 -1.57 0.13 119.26 120.01 2du6 h ALA 12 Ca -0.39 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 53.77 2du6 h ALA 12 Cb 2.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 2du6 h ALA 12 CO 0.08 0.99 0.40 1.49 0.00 0.00 0.00 179.25 182.21 2du6 h GLU 13 N 0.01 1.13 0.00 0.00 4.22 -1.26 -3.06 114.58 115.62 2du6 h GLU 13 Ca -0.01 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 59.28 2du6 h GLU 13 Cb 1.42 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2du6 h GLU 13 CO 0.11 0.86 -0.01 0.87 -2.18 0.00 0.00 179.01 178.65 2du6 h LYS 14 N 1.13 0.00 -4.41 1.92 1.79 -1.66 -3.45 116.57 111.89 2du6 h LYS 14 Ca 0.28 0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 58.03 2du6 h LYS 14 Cb 0.09 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 30.45 2du6 h LYS 14 CO -0.04 0.00 -0.45 0.34 -1.08 0.00 0.00 179.45 178.22 2du6 s ASP 15 N -3.36 5.62 0.00 0.86 3.68 0.44 -5.02 116.67 118.90 2du6 s ASP 15 Ca -0.00 -1.67 0.00 0.00 2.13 0.00 0.00 52.55 53.01 2du6 s ASP 15 Cb 0.00 -1.98 0.00 0.00 -1.45 0.00 0.00 42.92 39.49 2du6 s ASP 15 CO 0.00 -0.58 0.11 0.33 0.13 0.00 0.00 175.17 175.16 2du6 n PHE 16 N 4.89 0.00 -0.18 -5.34 -0.00 -1.15 -3.34 117.46 112.33 2du6 n PHE 16 Ca -0.09 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.51 2du6 n PHE 16 Cb 0.42 0.00 0.26 0.00 -0.00 0.00 0.00 39.48 40.16 2du6 n PHE 16 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2du6 n GLU 17 N -0.37 -0.02 -0.06 -4.13 -0.58 -1.26 0.32 120.64 114.54 2du6 n GLU 17 Ca 0.00 0.49 -0.10 0.00 -0.42 0.00 0.00 57.16 57.14 2du6 n GLU 17 Cb 0.00 -0.96 0.06 0.00 -0.57 0.00 0.00 31.44 29.97 2du6 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2du6 h ALA 18 N 0.63 0.75 -0.16 0.62 0.00 -1.95 -2.59 119.26 116.56 2du6 h ALA 18 Ca 0.34 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2du6 h ALA 18 Cb 1.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2du6 h ALA 18 CO -0.19 0.66 -0.33 0.00 0.00 0.00 0.00 179.25 179.39 2du6 h ALA 19 N 0.97 0.25 -1.05 0.00 0.00 0.52 -3.15 119.26 116.80 2du6 h ALA 19 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2du6 h ALA 19 Cb 0.92 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2du6 h ALA 19 CO 0.08 0.29 0.00 1.87 0.00 0.00 0.00 179.25 181.50 2du6 n TRP 20 N -4.35 0.00 0.11 0.00 -0.00 -0.75 -0.68 117.44 111.76 2du6 n TRP 20 Ca -0.06 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.47 2du6 n TRP 20 Cb 0.49 -0.32 0.20 0.00 -0.00 0.00 0.00 31.31 31.68 2du6 n TRP 20 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2du6 n LYS 21 N -1.93 0.05 0.08 5.87 4.81 -0.98 0.10 118.16 126.16 2du6 n LYS 21 Ca 0.00 0.45 -0.01 0.00 -0.87 0.00 0.00 58.31 57.88 2du6 n LYS 21 Cb 0.00 -1.99 -0.05 0.00 0.02 0.00 0.00 35.03 33.01 2du6 n LYS 21 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2du6 h ALA 22 N 1.03 0.60 -0.81 3.14 0.00 -0.85 -3.35 119.26 119.02 2du6 h ALA 22 Ca 0.00 -0.73 0.19 0.00 0.00 0.00 0.00 54.91 54.38 2du6 h ALA 22 Cb 0.64 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.31 2du6 h ALA 22 CO 0.00 0.91 0.03 0.78 0.00 0.00 0.00 179.25 180.98 2du6 h GLY 23 N 3.42 0.96 0.00 0.00 0.00 0.14 -0.86 103.07 106.73 2du6 h GLY 23 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2du6 h GLY 23 CO 0.08 -0.33 0.71 0.28 0.00 0.00 0.00 176.54 177.28 2du6 n LYS 24 N -5.36 0.01 0.19 4.80 5.02 -1.26 0.61 118.16 122.18 2du6 n LYS 24 Ca 0.16 0.46 0.06 0.00 -2.02 0.00 0.00 58.31 56.97 2du6 n LYS 24 Cb 0.54 -2.16 0.30 0.00 -0.02 0.00 0.00 35.03 33.69 2du6 n LYS 24 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2du6 h GLU 25 N 0.00 0.00 0.00 1.97 4.11 -1.45 -3.19 114.58 116.02 2du6 h GLU 25 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2du6 h GLU 25 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2du6 h GLU 25 CO 0.00 0.35 -0.44 0.44 0.07 0.00 0.00 179.01 179.43 2du6 n ILE 26 N -3.40 0.19 -0.95 -1.06 -5.35 0.20 -4.64 119.36 104.35 2du6 n ILE 26 Ca 0.00 -0.14 -0.30 0.00 -0.27 0.00 0.00 62.75 62.05 2du6 n ILE 26 Cb 0.53 -0.08 0.25 0.00 -1.74 0.00 0.00 39.64 38.60 2du6 n ILE 26 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2du6 s LEU 27 N -3.63 0.38 -0.06 7.28 1.43 -1.21 0.11 118.68 122.98 2du6 s LEU 27 Ca 0.09 0.68 0.04 0.00 -1.03 0.00 0.00 54.13 53.92 2du6 s LEU 27 Cb 0.16 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2du6 s LEU 27 CO 0.67 -4.35 -0.19 0.00 0.23 0.00 0.00 176.35 172.71 2du6 s ALA 28 N -2.87 2.42 -0.53 4.21 0.00 -1.26 -3.99 121.76 119.74 2du6 s ALA 28 Ca 0.71 -1.00 -0.24 0.00 0.00 0.00 0.00 51.96 51.42 2du6 s ALA 28 Cb -0.10 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.20 2du6 s ALA 28 CO 0.56 0.45 0.91 -1.21 0.00 0.00 0.00 175.76 176.47 2du6 s GLU 29 N -0.32 3.34 0.23 0.00 2.02 -1.26 -5.01 118.70 117.70 2du6 s GLU 29 Ca 0.02 -0.25 -0.21 0.00 0.02 0.00 0.00 54.97 54.55 2du6 s GLU 29 Cb -0.13 -4.04 -0.08 0.00 0.10 0.00 0.00 34.13 29.98 2du6 s GLU 29 CO 0.02 -1.42 0.76 1.03 0.02 0.00 0.00 175.26 175.68 2du6 s ARG 30 N 3.80 4.34 0.00 1.61 1.81 -1.26 -5.07 118.95 124.18 2du6 s ARG 30 Ca 0.30 0.97 0.00 0.00 -1.72 0.00 0.00 55.73 55.28 2du6 s ARG 30 Cb -0.13 -2.92 0.00 0.00 -0.45 0.00 0.00 34.95 31.45 2du6 s ARG 30 CO 0.20 0.40 0.00 -1.13 -0.68 0.00 0.00 175.30 174.09 2du6 n SER 31 N 0.83 0.00 -0.11 0.23 3.41 -1.26 -4.89 113.62 111.82 2du6 n SER 31 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.46 2du6 n SER 31 Cb 0.51 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.31 2du6 n SER 31 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2du6 n PRO 32 N 0.00 0.70 -0.39 4.33 -0.04 -1.26 -4.26 135.00 134.08 2du6 n PRO 32 Ca 0.00 0.05 0.04 0.00 -0.04 0.00 0.00 63.50 63.55 2du6 n PRO 32 Cb 0.00 -1.51 0.19 0.00 -0.04 0.00 0.00 33.50 32.14 2du6 n PRO 32 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2du6 n ASN 33 N -2.94 3.04 -0.53 3.54 3.02 -1.26 -3.44 115.26 116.70 2du6 n ASN 33 Ca -0.38 -2.35 0.05 0.00 -0.03 0.00 0.00 54.58 51.87 2du6 n ASN 33 Cb 1.09 -0.51 0.13 0.00 -0.61 0.00 0.00 39.78 39.88 2du6 n ASN 33 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2du6 n GLU 34 N 0.38 2.86 -4.23 3.52 1.02 -1.26 -4.60 120.64 118.33 2du6 n GLU 34 Ca 0.14 -2.04 -0.23 0.00 -0.02 0.00 0.00 57.16 55.00 2du6 n GLU 34 Cb 0.63 -1.29 -0.07 0.00 -0.02 0.00 0.00 31.44 30.70 2du6 n GLU 34 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2du6 s LEU 35 N -1.25 3.30 0.31 -4.62 1.02 -1.22 -4.80 118.68 111.42 2du6 s LEU 35 Ca 0.21 -0.61 -0.28 0.00 0.02 0.00 0.00 54.13 53.47 2du6 s LEU 35 Cb 0.13 -1.82 -0.09 0.00 0.02 0.00 0.00 46.19 44.42 2du6 s LEU 35 CO 0.12 -0.07 1.03 -0.47 0.02 0.00 0.00 176.35 176.98 2du6 s TYR 36 N -2.32 3.59 -0.37 0.29 5.04 -1.26 0.14 117.35 122.46 2du6 s TYR 36 Ca 0.33 1.74 0.05 0.00 -2.44 0.00 0.00 57.07 56.75 2du6 s TYR 36 Cb -0.06 -3.14 0.50 0.00 0.35 0.00 0.00 41.96 39.62 2du6 s TYR 36 CO 0.21 -0.27 1.54 -0.35 -1.34 0.00 0.00 175.55 175.35 2du6 n PRO 37 N 0.84 2.53 0.00 4.97 -0.04 -1.26 -4.88 135.00 137.15 2du6 n PRO 37 Ca 0.01 -2.12 0.13 0.00 -0.04 0.00 0.00 63.50 61.48 2du6 n PRO 37 Cb 0.47 -1.90 0.65 0.00 -0.04 0.00 0.00 33.50 32.68 2du6 n PRO 37 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2du6 n ARG 38 N -0.26 0.23 -4.39 0.54 0.63 0.36 -4.15 116.66 109.62 2du6 n ARG 38 Ca 0.34 0.03 -0.20 0.00 -0.92 0.00 0.00 57.85 57.10 2du6 n ARG 38 Cb 1.17 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 32.45 2du6 n ARG 38 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2du6 s VAL 39 N -2.75 1.02 0.05 5.15 -7.23 -0.80 -4.81 120.40 111.03 2du6 s VAL 39 Ca 0.21 -0.84 -0.28 0.00 -1.81 0.00 0.00 61.98 59.25 2du6 s VAL 39 Cb 0.18 -0.91 0.09 0.00 0.56 0.00 0.00 36.38 36.31 2du6 s VAL 39 CO 0.45 0.06 1.07 -0.83 -0.31 0.00 0.00 175.10 175.55 2du6 s GLY 40 N -0.89 -0.33 0.21 2.32 0.00 -1.26 -4.66 107.32 102.72 2du6 s GLY 40 Ca 0.02 0.54 0.03 0.00 0.00 0.00 0.00 44.72 45.32 2du6 s GLY 40 CO 0.01 0.13 0.35 -1.36 0.00 0.00 0.00 173.10 172.22 2du6 s PHE 41 N -2.93 3.47 0.12 1.90 0.08 -1.26 -5.12 117.98 114.24 2du6 s PHE 41 Ca 0.12 0.07 0.08 0.00 0.12 0.00 0.00 56.93 57.32 2du6 s PHE 41 Cb 0.01 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 2du6 s PHE 41 CO -0.02 0.44 -0.19 -1.54 -0.10 0.00 0.00 175.22 173.81 2du6 s SER 42 N -3.67 2.50 0.01 1.36 1.04 -1.26 -5.15 113.70 108.53 2du6 s SER 42 Ca 0.35 -0.73 -0.05 0.00 0.48 0.00 0.00 55.95 56.00 2du6 s SER 42 Cb -0.10 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 2du6 s SER 42 CO 0.29 0.02 0.08 0.72 0.98 0.00 0.00 173.24 175.32 2du6 s PHE 43 N -1.45 0.11 0.67 5.02 -0.71 -1.26 -5.16 117.98 115.20 2du6 s PHE 43 Ca 0.08 -0.26 -0.12 0.00 -1.04 0.00 0.00 56.93 55.59 2du6 s PHE 43 Cb -0.09 -0.09 -0.00 0.00 -1.21 0.00 0.00 43.02 41.63 2du6 s PHE 43 CO 0.05 -0.24 1.06 0.20 -1.34 0.00 0.00 175.22 174.94 2du6 s GLY 44 N -1.35 1.82 -0.01 1.99 0.00 -1.26 -5.07 107.32 103.44 2du6 s GLY 44 Ca -0.15 0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.81 2du6 s GLY 44 CO 0.01 0.51 -0.12 1.25 0.00 0.00 0.00 173.10 174.75 2du6 s LYS 45 N -4.71 0.99 0.60 2.90 2.20 -1.26 -5.15 119.74 115.31 2du6 s LYS 45 Ca 0.60 -0.46 -0.09 0.00 -0.36 0.00 0.00 55.97 55.66 2du6 s LYS 45 Cb -0.15 -0.96 -0.02 0.00 -1.51 0.00 0.00 37.83 35.19 2du6 s LYS 45 CO 0.49 0.26 0.96 -1.21 -0.36 0.00 0.00 175.35 175.49 2du6 s GLU 46 N -0.34 3.32 -0.20 4.03 2.02 -1.26 -5.06 118.70 121.21 2du6 s GLU 46 Ca 0.04 0.43 -0.10 0.00 0.02 0.00 0.00 54.97 55.36 2du6 s GLU 46 Cb -0.05 -2.17 -0.05 0.00 0.10 0.00 0.00 34.13 31.96 2du6 s GLU 46 CO -0.00 -0.60 0.15 -1.58 0.02 0.00 0.00 175.26 173.25 2du6 s HIS 47 N -3.08 3.41 0.32 1.61 5.65 -1.26 -4.99 115.29 116.96 2du6 s HIS 47 Ca 0.54 0.36 0.06 0.00 0.25 0.00 0.00 55.06 56.26 2du6 s HIS 47 Cb -0.11 -2.19 0.87 0.00 -1.18 0.00 0.00 32.58 29.98 2du6 s HIS 47 CO 0.50 0.28 1.57 -1.00 -0.65 0.00 0.00 174.74 175.44 2du6 h PRO 48 N 6.69 0.01 0.78 2.88 0.13 -1.97 0.39 132.00 140.92 2du6 h PRO 48 Ca -0.41 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.68 2du6 h PRO 48 Cb 1.15 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2du6 h PRO 48 CO 0.76 0.01 -0.41 1.25 -0.23 0.00 0.00 178.00 179.37 2du6 h LEU 49 N 0.01 -1.00 -1.78 1.56 6.46 -1.93 -0.94 115.31 117.69 2du6 h LEU 49 Ca 0.65 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 58.53 2du6 h LEU 49 Cb 1.43 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 41.61 2du6 h LEU 49 CO -0.90 -0.67 0.29 -0.26 -0.62 0.00 0.00 178.44 176.28 2du6 h PHE 50 N -1.10 0.27 0.95 1.25 0.05 -1.73 -1.40 116.94 115.24 2du6 h PHE 50 Ca -0.11 0.01 -0.05 0.00 3.82 0.00 0.00 57.97 61.64 2du6 h PHE 50 Cb 0.85 -0.09 0.01 0.00 2.00 0.00 0.00 35.95 38.72 2du6 h PHE 50 CO -0.00 0.14 -0.49 0.00 -0.18 0.00 0.00 178.31 177.78 2du6 h ALA 51 N 1.78 -1.34 -0.93 2.45 0.00 -0.65 -1.57 119.26 119.01 2du6 h ALA 51 Ca 0.19 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2du6 h ALA 51 Cb 0.42 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2du6 h ALA 51 CO -0.04 -1.26 0.56 1.15 0.00 0.00 0.00 179.25 179.66 2du6 h THR 52 N -1.32 0.90 -0.92 0.00 2.02 -0.67 0.11 112.91 113.02 2du6 h THR 52 Ca -0.13 -0.31 0.07 0.00 0.77 0.00 0.00 66.41 66.81 2du6 h THR 52 Cb 1.02 -0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 2du6 h THR 52 CO 0.19 0.16 0.60 0.40 0.37 0.00 0.00 175.52 177.24 2du6 h ILE 53 N 0.89 1.06 0.10 3.11 1.08 -1.01 0.72 117.51 123.45 2du6 h ILE 53 Ca 0.46 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 2du6 h ILE 53 Cb 0.46 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2du6 h ILE 53 CO -0.27 0.19 -0.05 -0.61 -0.69 0.00 0.00 178.15 176.73 2du6 h GLN 54 N 1.04 -0.12 -0.40 2.37 5.75 0.18 -0.79 115.11 123.13 2du6 h GLN 54 Ca 0.40 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.99 2du6 h GLN 54 Cb 0.22 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.72 2du6 h GLN 54 CO -0.16 0.27 -0.12 0.00 -2.65 0.00 0.00 178.83 176.17 2du6 h ARG 55 N -0.55 -0.03 -0.50 1.69 2.47 -0.59 -0.02 114.38 116.85 2du6 h ARG 55 Ca -0.01 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.81 2du6 h ARG 55 Cb 0.45 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.69 2du6 h ARG 55 CO 0.02 -0.02 -0.06 1.25 0.56 0.00 0.00 179.97 181.73 2du6 h LEU 56 N -0.03 -0.33 0.20 3.04 5.85 0.54 0.27 115.31 124.86 2du6 h LEU 56 Ca 0.20 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 2du6 h LEU 56 Cb 0.33 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2du6 h LEU 56 CO -0.43 -0.12 -0.31 0.03 -0.34 0.00 0.00 178.44 177.27 2du6 h ARG 57 N 0.06 -0.51 -0.50 1.25 3.08 0.50 -1.05 114.38 117.21 2du6 h ARG 57 Ca 0.25 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.42 2du6 h ARG 57 Cb 0.38 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.44 2du6 h ARG 57 CO -0.46 -0.34 -0.39 0.93 -1.07 0.00 0.00 179.97 178.64 2du6 h GLU 58 N -0.53 -0.23 -0.83 0.04 5.08 -0.94 -0.74 114.58 116.41 2du6 h GLU 58 Ca -0.02 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2du6 h GLU 58 Cb 0.49 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.69 2du6 h GLU 58 CO -0.10 -0.16 -0.49 0.00 -1.00 0.00 0.00 179.01 177.27 2du6 n ALA 59 N -3.10 -0.53 0.19 3.43 0.00 0.92 0.02 120.51 121.43 2du6 n ALA 59 Ca 0.02 0.71 -0.15 0.00 0.00 0.00 0.00 53.44 54.01 2du6 n ALA 59 Cb 0.35 -0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.66 2du6 n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2du6 h TYR 60 N 0.00 -1.29 -1.21 0.00 0.05 -0.01 -1.59 116.97 112.92 2du6 h TYR 60 Ca 0.13 0.02 0.36 0.00 0.05 0.00 0.00 58.73 59.29 2du6 h TYR 60 Cb 0.34 0.52 -0.10 0.00 1.01 0.00 0.00 36.73 38.50 2du6 h TYR 60 CO -0.97 -0.56 0.79 -0.07 -1.05 0.00 0.00 178.16 176.30 2du6 h LEU 61 N -0.79 0.30 0.00 3.88 3.38 0.20 0.80 115.31 123.08 2du6 h LEU 61 Ca -0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2du6 h LEU 61 Cb 0.73 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2du6 h LEU 61 CO -0.14 -0.05 0.00 -1.20 0.09 0.00 0.00 178.44 177.14 2du6 n SER 62 N -4.59 0.00 -0.54 -0.43 7.64 0.10 -2.57 113.62 113.23 2du6 n SER 62 Ca 0.31 -0.11 0.06 0.00 1.01 0.00 0.00 58.87 60.14 2du6 n SER 62 Cb 1.20 -0.18 0.12 0.00 -1.01 0.00 0.00 64.21 64.34 2du6 n SER 62 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2du6 n ILE 63 N -1.18 1.39 0.00 0.44 -5.35 0.28 -5.02 119.36 109.92 2du6 n ILE 63 Ca 0.08 -2.02 0.00 0.00 -0.27 0.00 0.00 62.75 60.54 2du6 n ILE 63 Cb 0.09 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 2du6 n ILE 63 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2du6 n GLY 64 N -0.79 3.16 3.73 3.28 0.00 -1.06 -5.06 105.19 108.45 2du6 n GLY 64 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2du6 n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2du6 s PHE 65 N -2.98 3.23 -0.08 1.61 0.40 -1.25 -4.83 117.98 114.09 2du6 s PHE 65 Ca 0.00 1.06 -0.06 0.00 -0.60 0.00 0.00 56.93 57.32 2du6 s PHE 65 Cb 0.00 -3.66 -0.04 0.00 0.51 0.00 0.00 43.02 39.83 2du6 s PHE 65 CO 0.00 -2.21 0.17 -1.12 0.70 0.00 0.00 175.22 172.76 2du6 s SER 66 N 0.76 6.42 0.45 1.36 0.01 0.30 -3.95 113.70 119.05 2du6 s SER 66 Ca 0.61 0.47 -0.23 0.00 1.31 0.00 0.00 55.95 58.11 2du6 s SER 66 Cb -0.37 -2.07 -0.07 0.00 0.21 0.00 0.00 66.02 63.72 2du6 s SER 66 CO 0.34 0.36 1.20 -0.70 0.41 0.00 0.00 173.24 174.85 2du6 s GLU 67 N -1.30 3.76 -0.01 12.44 2.12 -1.26 -1.67 118.70 132.78 2du6 s GLU 67 Ca 0.19 1.86 -0.23 0.00 0.36 0.00 0.00 54.97 57.16 2du6 s GLU 67 Cb -0.12 -2.46 0.05 0.00 0.26 0.00 0.00 34.13 31.85 2du6 s GLU 67 CO 0.09 -0.58 0.50 0.54 -0.54 0.00 0.00 175.26 175.27 2du6 s VAL 68 N -1.48 0.03 -0.22 3.70 0.11 -0.67 -4.87 120.40 117.00 2du6 s VAL 68 Ca 0.63 -0.25 -0.06 0.00 -2.93 0.00 0.00 61.98 59.37 2du6 s VAL 68 Cb -0.31 -0.86 -0.03 0.00 -1.53 0.00 0.00 36.38 33.65 2du6 s VAL 68 CO 0.38 -0.14 0.03 -0.69 -3.33 0.00 0.00 175.10 171.35 2du6 s VAL 69 N -1.61 4.13 0.31 2.04 1.01 -1.26 -4.48 120.40 120.53 2du6 s VAL 69 Ca -0.10 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.70 2du6 s VAL 69 Cb -0.02 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2du6 s VAL 69 CO 0.05 0.40 0.39 0.20 0.00 0.00 0.00 175.10 176.14 2du6 s ASN 70 N 1.16 5.88 0.06 3.32 0.01 -1.26 -5.05 114.94 119.07 2du6 s ASN 70 Ca 0.03 -0.20 -0.30 0.00 -0.71 0.00 0.00 52.86 51.68 2du6 s ASN 70 Cb -0.14 -1.33 -0.09 0.00 0.41 0.00 0.00 41.25 40.10 2du6 s ASN 70 CO 0.02 -0.31 1.83 -2.84 -1.51 0.00 0.00 177.10 174.29 2du6 s PRO 71 N -4.08 4.15 -0.16 -0.60 0.02 -1.26 -4.92 135.00 128.16 2du6 s PRO 71 Ca 0.41 2.51 -0.13 0.00 0.02 0.00 0.00 61.00 63.81 2du6 s PRO 71 Cb -0.09 -3.86 -0.08 0.00 0.02 0.00 0.00 34.50 30.49 2du6 s PRO 71 CO 0.29 -0.87 -0.01 1.25 -0.33 0.00 0.00 177.00 177.34 2du6 h LEU 72 N 9.57 0.00 -8.99 -5.54 6.46 -1.95 -3.40 115.31 111.45 2du6 h LEU 72 Ca -0.46 -0.19 -0.60 0.00 -0.12 0.00 0.00 57.88 56.51 2du6 h LEU 72 Cb 1.22 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 41.04 2du6 h LEU 72 CO 0.94 0.95 0.30 -0.63 -0.62 0.00 0.00 178.44 179.39 2du6 s ILE 73 N -2.21 4.91 0.06 4.05 1.01 -1.26 -2.39 121.20 125.38 2du6 s ILE 73 Ca -0.18 1.28 0.01 0.00 0.00 0.00 0.00 60.65 61.77 2du6 s ILE 73 Cb 0.03 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2du6 s ILE 73 CO 0.33 -0.05 -0.06 0.68 0.00 0.00 0.00 174.94 175.84 2du6 s VAL 74 N 2.68 0.51 -0.01 2.92 -7.23 -0.08 -4.90 120.40 114.29 2du6 s VAL 74 Ca 0.30 -1.54 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 2du6 s VAL 74 Cb -0.15 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 2du6 s VAL 74 CO 0.09 -0.70 1.37 -1.61 -0.31 0.00 0.00 175.10 173.94 2du6 s GLU 75 N -2.90 4.29 0.06 4.82 0.41 -1.26 -0.56 118.70 123.56 2du6 s GLU 75 Ca 0.01 1.92 0.03 0.00 -0.41 0.00 0.00 54.97 56.52 2du6 s GLU 75 Cb -0.01 -3.59 0.15 0.00 -1.78 0.00 0.00 34.13 28.90 2du6 s GLU 75 CO -0.04 -0.57 0.91 -0.40 -0.49 0.00 0.00 175.26 174.68 2du6 n ASP 76 N 5.43 0.07 0.26 -0.19 3.85 -0.93 -0.21 116.55 124.82 2du6 n ASP 76 Ca 0.13 0.36 0.09 0.00 -0.71 0.00 0.00 54.79 54.66 2du6 n ASP 76 Cb 0.44 -0.36 0.67 0.00 -1.35 0.00 0.00 41.12 40.52 2du6 n ASP 76 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 2du6 h VAL 77 N 0.00 0.95 -0.22 2.12 -1.51 -1.88 -1.33 116.25 114.38 2du6 h VAL 77 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.40 2du6 h VAL 77 Cb 0.41 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2du6 h VAL 77 CO 0.00 0.00 -0.14 0.45 -1.23 0.00 0.00 177.57 176.65 2du6 h HIS 78 N 0.00 0.56 0.11 5.19 3.86 -0.97 -2.30 115.15 121.60 2du6 h HIS 78 Ca 0.01 -0.15 0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2du6 h HIS 78 Cb 0.03 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2du6 h HIS 78 CO 0.00 0.79 -0.13 0.28 0.86 0.00 0.00 177.93 179.73 2du6 h VAL 79 N 0.18 0.70 0.00 2.45 2.07 -1.44 0.18 116.25 120.38 2du6 h VAL 79 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2du6 h VAL 79 Cb 0.66 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2du6 h VAL 79 CO 0.04 0.00 0.03 0.29 0.02 0.00 0.00 177.57 177.95 2du6 n LYS 80 N -5.25 0.03 0.02 1.57 5.02 -0.65 0.88 118.16 119.77 2du6 n LYS 80 Ca -0.07 0.51 0.11 0.00 -2.02 0.00 0.00 58.31 56.84 2du6 n LYS 80 Cb 0.17 -1.64 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 2du6 n LYS 80 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2du6 n LYS 81 N -1.66 0.32 -0.04 1.97 5.02 0.50 -2.86 118.16 121.40 2du6 n LYS 81 Ca -0.00 -0.04 0.07 0.00 -2.02 0.00 0.00 58.31 56.32 2du6 n LYS 81 Cb 0.04 -1.57 0.09 0.00 -0.02 0.00 0.00 35.03 33.57 2du6 n LYS 81 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2du6 n GLN 82 N -1.96 1.37 0.00 1.97 6.02 0.25 -4.48 117.38 120.56 2du6 n GLN 82 Ca 0.01 -1.53 0.00 0.00 -0.01 0.00 0.00 57.00 55.47 2du6 n GLN 82 Cb 0.45 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.41 2du6 n GLN 82 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2du6 n PHE 83 N 0.82 0.00 0.00 1.08 3.01 -0.71 -2.78 117.46 118.88 2du6 n PHE 83 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2du6 n PHE 83 Cb 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 2du6 n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2du6 n GLY 84 N 0.03 0.21 0.13 1.37 0.00 -1.13 -1.94 105.19 103.86 2du6 n GLY 84 Ca 0.00 0.65 -0.26 0.00 0.00 0.00 0.00 46.02 46.41 2du6 n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2du6 n ARG 85 N 0.00 0.60 0.00 1.61 3.00 -1.26 -4.25 116.66 116.36 2du6 n ARG 85 Ca 0.00 0.33 0.00 0.00 -0.01 0.00 0.00 57.85 58.17 2du6 n ARG 85 Cb 0.00 -1.58 0.01 0.00 0.00 0.00 0.00 32.46 30.89 2du6 n ARG 85 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2du6 n GLU 86 N -4.11 0.03 0.22 5.56 2.13 -0.82 -3.58 120.64 120.07 2du6 n GLU 86 Ca -0.46 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.20 2du6 n GLU 86 Cb 0.86 -1.16 -0.08 0.00 0.27 0.00 0.00 31.44 31.32 2du6 n GLU 86 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2du6 h ALA 87 N 1.38 -1.07 -0.95 4.31 0.00 -1.74 -2.88 119.26 118.31 2du6 h ALA 87 Ca 0.00 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 54.95 2du6 h ALA 87 Cb 0.00 0.70 -0.18 0.00 0.00 0.00 0.00 17.79 18.31 2du6 h ALA 87 CO 0.00 -1.11 -0.24 -0.07 0.00 0.00 0.00 179.25 177.82 2du6 h LEU 88 N -0.83 -0.90 -1.57 0.00 3.38 -1.90 0.81 115.31 114.29 2du6 h LEU 88 Ca -0.05 0.29 0.44 0.00 0.09 0.00 0.00 57.88 58.65 2du6 h LEU 88 Cb 0.73 0.60 -0.11 0.00 0.09 0.00 0.00 40.66 41.97 2du6 h LEU 88 CO -0.09 -0.31 0.95 0.00 0.09 0.00 0.00 178.44 179.08 2du6 h ALA 89 N 1.93 2.96 0.00 1.53 0.00 -1.79 -1.14 119.26 122.76 2du6 h ALA 89 Ca 0.45 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 2du6 h ALA 89 Cb 0.69 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2du6 h ALA 89 CO -0.98 -1.54 -0.15 0.28 0.00 0.00 0.00 179.25 176.86 2du6 h VAL 90 N 0.08 0.27 0.00 0.00 2.07 0.58 -3.35 116.25 115.90 2du6 h VAL 90 Ca 0.80 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2du6 h VAL 90 Cb 2.71 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2du6 h VAL 90 CO -0.29 0.09 0.29 0.18 0.02 0.00 0.00 177.57 177.85 2du6 n LEU 91 N -4.71 0.00 0.12 2.57 4.32 -0.46 0.11 117.00 118.94 2du6 n LEU 91 Ca -0.04 0.18 -0.19 0.00 -0.02 0.00 0.00 56.01 55.93 2du6 n LEU 91 Cb 0.14 -0.18 -0.15 0.00 -1.62 0.00 0.00 43.42 41.62 2du6 n LEU 91 CO 0.07 -0.18 -0.14 0.44 -1.22 0.00 0.00 177.39 176.37 2du6 h ASP 92 N 0.00 0.57 -0.29 -1.43 3.32 -1.61 -3.22 116.42 113.76 2du6 h ASP 92 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2du6 h ASP 92 Cb 0.57 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2du6 h ASP 92 CO 0.00 1.49 0.00 -2.11 -1.72 0.00 0.00 179.24 176.90 2du6 n ARG 93 N -3.59 1.70 -3.69 3.56 1.85 0.30 -4.89 116.66 111.89 2du6 n ARG 93 Ca -0.12 -1.08 -0.21 0.00 -1.00 0.00 0.00 57.85 55.44 2du6 n ARG 93 Cb 1.05 -1.25 -0.04 0.00 -1.05 0.00 0.00 32.46 31.18 2du6 n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2du6 s PHE 95 N -2.45 2.81 -0.02 0.00 0.40 -1.26 -4.83 117.98 112.63 2du6 s PHE 95 Ca 0.45 -0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.72 2du6 s PHE 95 Cb -0.03 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 2du6 s PHE 95 CO 0.27 0.30 -0.03 0.71 0.70 0.00 0.00 175.22 177.17 2du6 s TYR 96 N -0.87 3.02 -0.52 0.36 1.51 -1.26 -2.20 117.35 117.39 2du6 s TYR 96 Ca 0.14 0.05 -0.25 0.00 -1.01 0.00 0.00 57.07 56.00 2du6 s TYR 96 Cb -0.11 -1.67 0.03 0.00 -0.11 0.00 0.00 41.96 40.11 2du6 s TYR 96 CO 0.04 0.42 0.99 -0.51 -1.11 0.00 0.00 175.55 175.38 2du6 s LEU 97 N -1.37 3.94 0.57 -1.29 1.02 0.64 -4.89 118.68 117.30 2du6 s LEU 97 Ca 0.17 -0.10 0.01 0.00 0.02 0.00 0.00 54.13 54.24 2du6 s LEU 97 Cb -0.11 -3.03 0.04 0.00 0.02 0.00 0.00 46.19 43.11 2du6 s LEU 97 CO 0.08 -1.22 0.80 0.00 0.02 0.00 0.00 176.35 176.03 2du6 s ALA 98 N 4.08 3.85 -0.29 4.21 0.00 -1.26 -3.47 121.76 128.89 2du6 s ALA 98 Ca 0.35 -1.33 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 2du6 s ALA 98 Cb -0.11 -2.10 0.13 0.00 0.00 0.00 0.00 23.12 21.05 2du6 s ALA 98 CO 0.23 -0.81 1.01 -0.08 0.00 0.00 0.00 175.76 176.11 2du6 s THR 99 N -2.81 0.00 0.20 0.00 -1.32 -0.99 -4.81 115.64 105.91 2du6 s THR 99 Ca 0.58 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.74 2du6 s THR 99 Cb -0.10 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.77 2du6 s THR 99 CO 0.39 0.00 1.74 0.18 -2.21 0.00 0.00 174.62 174.72 2du6 n LEU 100 N 2.98 4.03 0.00 9.08 4.77 -1.26 -1.26 117.00 135.34 2du6 n LEU 100 Ca -0.16 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 2du6 n LEU 100 Cb 0.57 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2du6 n LEU 100 CO 0.02 0.19 0.00 -0.81 -1.33 0.00 0.00 177.39 175.46 2du6 n PRO 101 N 4.19 0.35 -4.10 3.23 -0.04 -1.26 -4.95 135.00 132.42 2du6 n PRO 101 Ca 0.16 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.33 2du6 n PRO 101 Cb 0.35 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.74 2du6 n PRO 101 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2du6 s LYS 102 N -1.68 2.70 -0.57 0.54 -0.14 -1.26 -4.95 119.74 114.37 2du6 s LYS 102 Ca 0.00 -0.82 -0.26 0.00 -1.36 0.00 0.00 55.97 53.52 2du6 s LYS 102 Cb 0.00 -2.60 -0.09 0.00 -1.68 0.00 0.00 37.83 33.46 2du6 s LYS 102 CO 0.00 0.53 2.43 -0.35 -0.76 0.00 0.00 175.35 177.20 2du6 n PRO 103 N 0.30 0.90 -1.51 -1.68 -0.04 -1.26 -4.81 135.00 126.91 2du6 n PRO 103 Ca -0.10 -0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.05 2du6 n PRO 103 Cb 0.53 -3.43 -0.10 0.00 -0.04 0.00 0.00 33.50 30.46 2du6 n PRO 103 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2du6 n ASN 104 N 16.31 0.91 -1.85 3.54 4.05 -1.26 -4.71 115.26 132.24 2du6 n ASN 104 Ca 0.40 -1.68 -0.15 0.00 0.45 0.00 0.00 54.58 53.60 2du6 n ASN 104 Cb 0.51 -1.45 0.03 0.00 1.23 0.00 0.00 39.78 40.10 2du6 n ASN 104 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2du6 n VAL 105 N 8.12 2.68 -3.55 3.44 0.24 -1.26 -4.40 118.33 123.60 2du6 n VAL 105 Ca 0.44 -1.52 -0.17 0.00 -2.04 0.00 0.00 64.34 61.05 2du6 n VAL 105 Cb 0.41 -1.34 -0.06 0.00 -1.47 0.00 0.00 33.84 31.37 2du6 n VAL 105 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2du6 s GLY 106 N 0.36 -0.56 0.00 7.63 0.00 -1.26 -4.82 107.32 108.66 2du6 s GLY 106 Ca 0.28 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.52 2du6 s GLY 106 CO -0.00 1.18 0.00 1.39 0.00 0.00 0.00 173.10 175.67 2du6 n ILE 107 N 1.40 0.00 -0.17 0.90 2.08 -1.26 -3.93 119.36 118.38 2du6 n ILE 107 Ca -0.18 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.11 2du6 n ILE 107 Cb 0.56 0.00 0.04 0.00 -0.75 0.00 0.00 39.64 39.49 2du6 n ILE 107 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 2du6 h SER 108 N 0.00 -0.61 -0.83 4.38 0.87 -1.98 -1.42 113.55 113.96 2du6 h SER 108 Ca 0.00 0.17 -0.53 0.00 -1.23 0.00 0.00 61.79 60.20 2du6 h SER 108 Cb 0.00 0.37 -0.29 0.00 -0.44 0.00 0.00 62.40 62.04 2du6 h SER 108 CO 0.00 -0.21 0.31 0.00 -0.53 0.00 0.00 176.83 176.41 2du6 n ALA 109 N -2.95 5.57 -0.00 6.23 0.00 -1.25 -4.51 120.51 123.59 2du6 n ALA 109 Ca 0.05 -3.37 -0.01 0.00 0.00 0.00 0.00 53.44 50.11 2du6 n ALA 109 Cb 0.30 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 2du6 n ALA 109 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2du6 n GLU 110 N -0.96 0.02 0.04 0.00 2.13 -0.56 -4.44 120.64 116.86 2du6 n GLU 110 Ca 0.53 0.01 -0.11 0.00 0.66 0.00 0.00 57.16 58.25 2du6 n GLU 110 Cb 0.99 -0.53 -0.04 0.00 0.27 0.00 0.00 31.44 32.13 2du6 n GLU 110 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2du6 h LYS 111 N -0.03 -0.23 0.00 5.31 3.64 -1.72 -0.14 116.57 123.41 2du6 h LYS 111 Ca -0.02 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2du6 h LYS 111 Cb 1.02 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2du6 h LYS 111 CO -0.01 -0.15 0.00 1.51 -2.27 0.00 0.00 179.45 178.53 2du6 n ILE 112 N -5.29 0.13 0.57 2.00 3.06 -1.26 -1.95 119.36 116.63 2du6 n ILE 112 Ca -0.05 0.03 0.12 0.00 -2.50 0.00 0.00 62.75 60.35 2du6 n ILE 112 Cb 0.20 -0.63 0.10 0.00 0.54 0.00 0.00 39.64 39.85 2du6 n ILE 112 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 2du6 n ARG 113 N -1.17 0.29 -2.60 9.51 0.63 -0.14 -4.20 116.66 118.97 2du6 n ARG 113 Ca 0.15 0.04 -0.31 0.00 -0.92 0.00 0.00 57.85 56.80 2du6 n ARG 113 Cb 0.15 -1.64 -0.01 0.00 0.45 0.00 0.00 32.46 31.42 2du6 n ARG 113 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2du6 n GLN 114 N -2.03 3.61 -0.37 -0.14 6.02 -0.73 -4.46 117.38 119.28 2du6 n GLN 114 Ca 0.03 -4.53 0.00 0.00 -0.01 0.00 0.00 57.00 52.48 2du6 n GLN 114 Cb 0.44 -2.29 0.00 0.00 1.02 0.00 0.00 30.24 29.41 2du6 n GLN 114 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2du6 n ILE 115 N -0.33 0.00 -4.15 5.09 3.06 -1.26 -5.01 119.36 116.76 2du6 n ILE 115 Ca 0.39 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.55 2du6 n ILE 115 Cb 0.43 0.13 -0.03 0.00 0.54 0.00 0.00 39.64 40.70 2du6 n ILE 115 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2du6 n GLU 116 N 0.00 0.33 -2.05 9.51 1.02 -1.26 -5.04 120.64 123.14 2du6 n GLU 116 Ca 0.00 -1.50 -0.38 0.00 -0.02 0.00 0.00 57.16 55.26 2du6 n GLU 116 Cb 0.53 1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 33.04 2du6 n GLU 116 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2du6 n ALA 117 N -2.02 3.22 -0.03 0.62 0.00 -1.26 -4.83 120.51 116.22 2du6 n ALA 117 Ca -0.06 -3.49 -0.00 0.00 0.00 0.00 0.00 53.44 49.89 2du6 n ALA 117 Cb 0.27 -3.56 -0.00 0.00 0.00 0.00 0.00 19.45 16.16 2du6 n ALA 117 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2du6 n ILE 118 N 6.62 -0.04 -3.69 0.00 2.08 -1.26 -4.06 119.36 119.00 2du6 n ILE 118 Ca 0.48 0.15 -0.12 0.00 0.56 0.00 0.00 62.75 63.82 2du6 n ILE 118 Cb 0.44 -0.20 -0.13 0.00 -0.75 0.00 0.00 39.64 39.01 2du6 n ILE 118 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2du6 s THR 119 N -5.05 -0.24 -0.11 1.39 2.01 -1.26 -5.02 115.64 107.37 2du6 s THR 119 Ca -0.01 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.16 2du6 s THR 119 Cb 0.01 -0.46 -0.06 0.00 0.01 0.00 0.00 72.50 72.01 2du6 s THR 119 CO 0.04 0.08 -0.12 0.29 -0.69 0.00 0.00 174.62 174.22 2du6 n LYS 120 N 4.77 0.25 -1.55 4.92 4.76 -1.26 -4.89 118.16 125.17 2du6 n LYS 120 Ca -0.16 0.09 -0.21 0.00 -2.87 0.00 0.00 58.31 55.15 2du6 n LYS 120 Cb 0.52 -1.03 -0.07 0.00 -1.84 0.00 0.00 35.03 32.61 2du6 n LYS 120 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2du6 n ARG 121 N -3.22 0.66 -1.12 1.97 3.00 -1.26 -4.78 116.66 111.91 2du6 n ARG 121 Ca -0.21 -0.54 -0.53 0.00 -0.00 0.00 0.00 57.85 56.58 2du6 n ARG 121 Cb 0.67 -3.43 -0.10 0.00 0.00 0.00 0.00 32.46 29.60 2du6 n ARG 121 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2du6 n GLU 122 N 8.69 0.00 0.00 -0.14 4.07 -1.26 -4.70 120.64 127.30 2du6 n GLU 122 Ca 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 2du6 n GLU 122 Cb 0.44 -1.31 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 2du6 n GLU 122 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2du6 n VAL 123 N 5.48 0.00 0.00 6.31 0.24 -1.26 -5.12 118.33 123.98 2du6 n VAL 123 Ca 0.46 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.76 2du6 n VAL 123 Cb -0.04 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 2du6 n VAL 123 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2du6 n ASP 124 N -0.39 0.00 -2.18 -1.34 10.43 -1.26 -4.96 116.55 116.84 2du6 n ASP 124 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2du6 n ASP 124 Cb 0.01 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.97 2du6 n ASP 124 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2du6 n SER 125 N 3.39 -9.10 -2.59 -2.24 7.64 -1.26 -4.85 113.62 104.61 2du6 n SER 125 Ca 0.00 1.59 -0.27 0.00 1.01 0.00 0.00 58.87 61.21 2du6 n SER 125 Cb 0.00 -5.04 -0.01 0.00 -1.01 0.00 0.00 64.21 58.15 2du6 n SER 125 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2du6 n LYS 126 N 1.82 0.00 -1.52 1.43 5.02 -1.26 -4.52 118.16 119.14 2du6 n LYS 126 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2du6 n LYS 126 Cb 0.00 -0.60 -0.13 0.00 -0.02 0.00 0.00 35.03 34.28 2du6 n LYS 126 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2du6 n PRO 127 N 0.70 0.27 -1.30 1.97 -0.02 -1.26 -4.79 135.00 130.57 2du6 n PRO 127 Ca 0.09 -0.06 -0.21 0.00 -2.02 0.00 0.00 63.50 61.29 2du6 n PRO 127 Cb 0.20 -2.00 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 2du6 n PRO 127 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2du6 n LEU 128 N 11.43 6.03 0.00 2.45 -0.00 -1.26 -4.46 117.00 131.18 2du6 n LEU 128 Ca 0.59 -3.73 0.12 0.00 -0.00 0.00 0.00 56.01 52.98 2du6 n LEU 128 Cb 0.19 -1.31 0.67 0.00 -0.00 0.00 0.00 43.42 42.97 2du6 n LEU 128 CO 0.89 1.73 0.87 1.67 -0.00 0.00 0.00 177.39 182.55 2du6 n GLN 129 N 1.56 0.68 -0.05 1.47 -0.06 -1.26 -2.50 117.38 117.22 2du6 n GLN 129 Ca 0.47 0.01 -0.04 0.00 -2.00 0.00 0.00 57.00 55.44 2du6 n GLN 129 Cb 0.69 -1.50 -0.09 0.00 -4.06 0.00 0.00 30.24 25.28 2du6 n GLN 129 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2du6 n GLU 130 N -1.03 1.99 0.12 3.69 -0.58 -1.26 -3.80 120.64 119.77 2du6 n GLU 130 Ca 0.17 -0.02 0.12 0.00 -0.42 0.00 0.00 57.16 57.01 2du6 n GLU 130 Cb 0.09 -1.28 0.46 0.00 -0.57 0.00 0.00 31.44 30.14 2du6 n GLU 130 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2du6 n ILE 131 N -2.34 0.72 0.14 -3.67 -0.00 -1.04 -1.41 119.36 111.76 2du6 n ILE 131 Ca -0.16 0.02 0.11 0.00 -0.00 0.00 0.00 62.75 62.72 2du6 n ILE 131 Cb 0.79 -0.92 -0.13 0.00 -0.00 0.00 0.00 39.64 39.38 2du6 n ILE 131 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 2du6 n PHE 132 N -2.22 0.13 0.09 1.39 3.72 -1.12 -4.14 117.46 115.31 2du6 n PHE 132 Ca 0.04 0.04 -0.16 0.00 -0.05 0.00 0.00 57.45 57.31 2du6 n PHE 132 Cb 0.31 -0.50 -0.14 0.00 -0.94 0.00 0.00 39.48 38.21 2du6 n PHE 132 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2du6 h HIS 133 N 0.00 0.47 0.00 1.38 2.76 -1.50 -2.96 115.15 115.29 2du6 h HIS 133 Ca 0.00 -0.34 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 2du6 h HIS 133 Cb 0.93 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.88 2du6 h HIS 133 CO 0.00 1.30 0.00 0.54 -1.30 0.00 0.00 177.93 178.47 2du6 n ARG 134 N -3.50 0.24 -0.07 5.26 5.12 -0.50 -0.68 116.66 122.53 2du6 n ARG 134 Ca -0.11 0.09 -0.21 0.00 -1.93 0.00 0.00 57.85 55.69 2du6 n ARG 134 Cb 1.03 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.70 2du6 n ARG 134 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2du6 n TYR 135 N -1.13 0.70 0.80 -1.55 4.19 -1.13 -2.01 117.16 117.03 2du6 n TYR 135 Ca 0.06 0.18 0.01 0.00 3.31 0.00 0.00 57.90 61.47 2du6 n TYR 135 Cb 0.05 -1.09 0.05 0.00 0.49 0.00 0.00 39.34 38.85 2du6 n TYR 135 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 2du6 n LYS 136 N -3.66 1.47 0.03 2.98 4.76 0.14 -3.46 118.16 120.43 2du6 n LYS 136 Ca -0.39 -0.39 0.00 0.00 -2.87 0.00 0.00 58.31 54.66 2du6 n LYS 136 Cb 0.96 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 2du6 n LYS 136 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2du6 n LYS 137 N 0.07 0.00 0.00 1.97 3.00 -0.47 -5.04 118.16 117.68 2du6 n LYS 137 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2du6 n LYS 137 Cb 0.36 -0.41 0.00 0.00 0.00 0.00 0.00 35.03 34.98 2du6 n LYS 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2du6 n GLY 138 N 2.89 -1.56 2.47 3.14 0.00 -0.85 -5.08 105.19 106.20 2du6 n GLY 138 Ca 0.00 0.99 -0.21 0.00 0.00 0.00 0.00 46.02 46.80 2du6 n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2du6 n GLU 139 N 0.00 0.98 0.00 1.61 -0.58 -1.25 -4.82 120.64 116.59 2du6 n GLU 139 Ca 0.00 -2.52 0.00 0.00 -0.42 0.00 0.00 57.16 54.22 2du6 n GLU 139 Cb 0.00 0.92 0.00 0.00 -0.57 0.00 0.00 31.44 31.79 2du6 n GLU 139 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2du6 n ILE 140 N -0.80 0.00 -0.09 -3.67 -5.35 -1.26 -5.09 119.36 103.10 2du6 n ILE 140 Ca -0.11 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.21 2du6 n ILE 140 Cb 0.44 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.26 2du6 n ILE 140 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 2du6 h ASP 141 N 0.00 0.00 -0.36 7.28 2.03 -2.06 -3.40 116.42 119.91 2du6 h ASP 141 Ca 0.00 -0.36 -0.70 0.00 -0.73 0.00 0.00 57.03 55.24 2du6 h ASP 141 Cb 0.00 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 2du6 h ASP 141 CO 0.00 1.26 3.21 0.61 -1.03 0.00 0.00 179.24 183.29 2du6 n GLY 142 N 1.49 4.52 0.00 7.15 0.00 -1.26 -3.72 105.19 113.38 2du6 n GLY 142 Ca -0.24 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2du6 n GLY 142 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2du6 n ASP 143 N 3.98 0.00 0.08 1.61 3.85 -1.26 -4.86 116.55 119.94 2du6 n ASP 143 Ca 0.64 -1.00 -0.07 0.00 -0.71 0.00 0.00 54.79 53.65 2du6 n ASP 143 Cb 0.29 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 39.99 2du6 n ASP 143 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 2du6 h ASP 144 N 0.00 0.06 -0.02 -1.12 1.82 -1.88 -3.27 116.42 112.02 2du6 h ASP 144 Ca 0.00 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.57 2du6 h ASP 144 Cb 0.66 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.64 2du6 h ASP 144 CO 0.00 0.99 0.01 0.18 -1.61 0.00 0.00 179.24 178.81 2du6 n LEU 145 N -3.45 5.21 0.00 2.28 7.99 -1.26 -3.08 117.00 124.69 2du6 n LEU 145 Ca -0.01 -2.37 0.00 0.00 -0.01 0.00 0.00 56.01 53.62 2du6 n LEU 145 Cb 0.90 -1.08 0.00 0.00 -0.11 0.00 0.00 43.42 43.13 2du6 n LEU 145 CO 0.47 0.98 -0.07 -0.24 -1.51 0.00 0.00 177.39 177.02 2du6 n SER 146 N 1.39 0.62 -2.49 -1.43 2.88 -1.23 -4.65 113.62 108.70 2du6 n SER 146 Ca 0.01 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.21 2du6 n SER 146 Cb 0.50 0.01 0.05 0.00 -0.75 0.00 0.00 64.21 64.03 2du6 n SER 146 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2du6 n TYR 147 N -1.52 3.11 0.06 0.66 0.18 -1.18 -3.69 117.16 114.78 2du6 n TYR 147 Ca 0.00 -2.71 0.00 0.00 1.88 0.00 0.00 57.90 57.07 2du6 n TYR 147 Cb 0.07 -1.10 0.00 0.00 -0.38 0.00 0.00 39.34 37.93 2du6 n TYR 147 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 2du6 n LEU 148 N -0.73 -1.06 0.00 -3.48 -0.00 -1.25 -4.60 117.00 105.88 2du6 n LEU 148 Ca 0.55 0.28 0.10 0.00 -0.00 0.00 0.00 56.01 56.95 2du6 n LEU 148 Cb 0.56 1.25 0.61 0.00 -0.00 0.00 0.00 43.42 45.85 2du6 n LEU 148 CO 0.61 -0.14 0.81 0.00 -0.00 0.00 0.00 177.39 178.67 2du6 n ILE 149 N -2.58 0.00 -1.93 1.96 3.06 -1.22 -2.36 119.36 116.29 2du6 n ILE 149 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2du6 n ILE 149 Cb 0.00 -0.62 0.00 0.00 0.54 0.00 0.00 39.64 39.56 2du6 n ILE 149 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2du6 n ALA 150 N -0.97 1.89 -1.26 1.51 0.00 -1.25 -4.87 120.51 115.57 2du6 n ALA 150 Ca 0.15 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2du6 n ALA 150 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2du6 n ALA 150 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2du6 n GLU 151 N 0.00 0.00 -1.41 0.00 4.07 -1.06 -4.83 120.64 117.41 2du6 n GLU 151 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 2du6 n GLU 151 Cb 0.61 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 32.01 2du6 n GLU 151 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2du6 n VAL 152 N -0.40 3.32 -1.95 6.31 0.24 -1.18 -4.91 118.33 119.76 2du6 n VAL 152 Ca 0.00 -2.95 0.00 0.00 -2.04 0.00 0.00 64.34 59.35 2du6 n VAL 152 Cb 0.00 -1.37 0.00 0.00 -1.47 0.00 0.00 33.84 31.00 2du6 n VAL 152 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2du6 n LEU 153 N 0.08 0.00 -0.95 1.34 4.32 -0.99 -4.94 117.00 115.86 2du6 n LEU 153 Ca 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 2du6 n LEU 153 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2du6 n LEU 153 CO 0.47 -0.35 -0.19 0.47 -1.22 0.00 0.00 177.39 176.58 2du6 n ASP 154 N -3.61 -4.88 -4.33 -1.43 10.43 -1.26 -4.13 116.55 107.34 2du6 n ASP 154 Ca 0.00 0.55 -0.32 0.00 2.57 0.00 0.00 54.79 57.59 2du6 n ASP 154 Cb 0.00 -2.05 0.18 0.00 1.84 0.00 0.00 41.12 41.09 2du6 n ASP 154 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2du6 n VAL 155 N 0.35 0.00 0.00 2.53 0.24 -1.26 -3.45 118.33 116.74 2du6 n VAL 155 Ca 0.00 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2du6 n VAL 155 Cb 0.00 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 2du6 n VAL 155 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2du6 n ASP 156 N -2.27 0.00 -2.96 -1.34 5.75 -1.26 -3.22 116.55 111.25 2du6 n ASP 156 Ca 0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.54 2du6 n ASP 156 Cb 0.60 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.65 2du6 n ASP 156 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2du6 n ASP 157 N 0.00 3.84 -0.01 -1.12 8.00 -1.26 -4.20 116.55 121.80 2du6 n ASP 157 Ca 0.00 -3.56 0.03 0.00 0.71 0.00 0.00 54.79 51.97 2du6 n ASP 157 Cb 0.00 -0.57 -0.13 0.00 -0.02 0.00 0.00 41.12 40.40 2du6 n ASP 157 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2du6 n ILE 158 N -0.16 0.71 0.00 0.53 -5.35 -1.20 -4.25 119.36 109.63 2du6 n ILE 158 Ca 0.30 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2du6 n ILE 158 Cb 0.45 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 2du6 n ILE 158 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2du6 n THR 159 N -2.58 0.00 0.14 7.28 -2.24 -1.26 -4.70 114.28 110.92 2du6 n THR 159 Ca -0.13 -0.26 0.02 0.00 -2.27 0.00 0.00 64.05 61.42 2du6 n THR 159 Cb 0.79 0.80 0.11 0.00 -2.10 0.00 0.00 70.33 69.92 2du6 n THR 159 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2du6 h ALA 160 N 0.00 0.73 0.00 6.98 0.00 -1.82 0.16 119.26 125.31 2du6 h ALA 160 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2du6 h ALA 160 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2du6 h ALA 160 CO 0.00 0.67 -0.03 -0.39 0.00 0.00 0.00 179.25 179.50 2du6 h VAL 161 N 0.00 0.06 0.00 0.00 -1.51 -1.84 -3.23 116.25 109.73 2du6 h VAL 161 Ca -0.01 -0.92 -0.06 0.00 -1.23 0.00 0.00 66.70 64.49 2du6 h VAL 161 Cb 1.28 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 32.29 2du6 h VAL 161 CO 0.07 0.03 -1.41 2.29 -1.23 0.00 0.00 177.57 177.32 2du6 n LYS 162 N -3.11 1.36 0.24 5.19 2.85 -1.21 -4.28 118.16 119.21 2du6 n LYS 162 Ca 0.03 -0.04 0.11 0.00 -1.05 0.00 0.00 58.31 57.35 2du6 n LYS 162 Cb 0.47 -1.18 0.62 0.00 -0.65 0.00 0.00 35.03 34.29 2du6 n LYS 162 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 177.40 178.32 2du6 h ILE 163 N 0.00 0.65 -0.23 0.58 2.10 -1.06 0.15 117.51 119.69 2du6 h ILE 163 Ca -0.08 -0.75 0.00 0.00 1.08 0.00 0.00 64.86 65.11 2du6 h ILE 163 Cb 0.82 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 2du6 h ILE 163 CO 0.00 0.17 0.00 0.18 -1.08 0.00 0.00 178.15 177.42 2du6 n LEU 164 N -3.64 2.44 -0.05 2.19 4.77 -1.22 -3.42 117.00 118.07 2du6 n LEU 164 Ca -0.01 -1.00 -0.07 0.00 -0.03 0.00 0.00 56.01 54.89 2du6 n LEU 164 Cb 0.30 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2du6 n LEU 164 CO 0.32 0.50 -0.82 0.47 -1.33 0.00 0.00 177.39 176.53 2du6 n ASP 165 N 0.84 2.79 -0.07 -1.43 9.92 -0.04 -4.33 116.55 124.22 2du6 n ASP 165 Ca 0.17 -0.02 -0.10 0.00 -0.53 0.00 0.00 54.79 54.31 2du6 n ASP 165 Cb 0.46 -0.18 -0.07 0.00 -0.64 0.00 0.00 41.12 40.69 2du6 n ASP 165 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2du6 h GLU 166 N -0.07 0.00 0.00 -1.24 4.11 -0.98 -3.38 114.58 113.02 2du6 h GLU 166 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 2du6 h GLU 166 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2du6 h GLU 166 CO -0.06 0.51 -0.04 0.28 0.07 0.00 0.00 179.01 179.78 2du6 n VAL 167 N -4.60 0.60 -3.44 -1.06 0.31 -1.22 -4.34 118.33 104.58 2du6 n VAL 167 Ca -0.13 -0.30 -0.27 0.00 -0.01 0.00 0.00 64.34 63.64 2du6 n VAL 167 Cb 0.37 -0.56 -0.08 0.00 -0.91 0.00 0.00 33.84 32.65 2du6 n VAL 167 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2du6 n PHE 168 N -2.28 2.64 0.73 3.52 3.01 -1.23 -4.88 117.46 118.96 2du6 n PHE 168 Ca 0.05 -4.03 0.08 0.00 1.01 0.00 0.00 57.45 54.56 2du6 n PHE 168 Cb 0.43 -0.49 0.39 0.00 -0.01 0.00 0.00 39.48 39.80 2du6 n PHE 168 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2du6 n PRO 169 N 1.18 0.20 0.11 -1.08 -0.02 -1.26 -3.81 135.00 130.33 2du6 n PRO 169 Ca 0.27 0.15 -0.07 0.00 -2.02 0.00 0.00 63.50 61.82 2du6 n PRO 169 Cb 0.43 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 2du6 n PRO 169 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2du6 h GLU 170 N 0.00 -0.37 -0.73 -0.52 4.57 -1.90 -3.04 114.58 112.58 2du6 h GLU 170 Ca 0.00 0.03 0.28 0.00 -1.18 0.00 0.00 59.36 58.49 2du6 h GLU 170 Cb 0.16 0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 28.73 2du6 h GLU 170 CO 0.00 -0.25 0.43 1.19 -1.18 0.00 0.00 179.01 179.20 2du6 n PHE 171 N -3.53 0.62 0.19 0.92 0.99 -1.25 -0.74 117.46 114.66 2du6 n PHE 171 Ca -0.05 0.62 0.00 0.00 -0.00 0.00 0.00 57.45 58.03 2du6 n PHE 171 Cb 0.18 -1.04 0.00 0.00 -1.00 0.00 0.00 39.48 37.62 2du6 n PHE 171 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2du6 n LYS 172 N -4.23 0.58 0.00 -1.08 4.76 -1.15 -2.25 118.16 114.79 2du6 n LYS 172 Ca 0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 2du6 n LYS 172 Cb 0.89 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.87 2du6 n LYS 172 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2du6 n GLU 173 N 1.16 0.24 -2.06 1.97 4.07 0.09 -5.09 120.64 121.01 2du6 n GLU 173 Ca 0.00 -0.06 -0.37 0.00 -0.06 0.00 0.00 57.16 56.67 2du6 n GLU 173 Cb 0.29 -0.43 0.02 0.00 -0.06 0.00 0.00 31.44 31.26 2du6 n GLU 173 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2du6 s LEU 174 N -0.10 3.87 -0.03 4.31 1.43 -0.96 -5.04 118.68 122.16 2du6 s LEU 174 Ca 0.00 2.46 -0.01 0.00 -1.03 0.00 0.00 54.13 55.55 2du6 s LEU 174 Cb 0.00 -4.35 0.03 0.00 0.03 0.00 0.00 46.19 41.90 2du6 s LEU 174 CO 0.00 -1.29 0.06 -0.54 0.23 0.00 0.00 176.35 174.81 2du6 s LYS 175 N -2.94 -0.03 0.25 1.70 1.02 -1.26 -5.04 119.74 113.45 2du6 s LYS 175 Ca 0.70 0.28 -0.31 0.00 0.02 0.00 0.00 55.97 56.66 2du6 s LYS 175 Cb -0.32 -0.30 -0.13 0.00 -0.52 0.00 0.00 37.83 36.55 2du6 s LYS 175 CO 0.38 -0.22 1.39 -0.35 -0.92 0.00 0.00 175.35 175.63 2du6 n PRO 176 N 4.52 2.04 -3.80 -1.68 -0.04 -1.26 -4.26 135.00 130.51 2du6 n PRO 176 Ca -0.21 0.72 -0.36 0.00 -0.04 0.00 0.00 63.50 63.61 2du6 n PRO 176 Cb 0.50 -2.37 -0.13 0.00 -0.04 0.00 0.00 33.50 31.47 2du6 n PRO 176 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2du6 s ILE 177 N -0.22 3.81 1.09 0.52 1.01 -0.39 -4.66 121.20 122.36 2du6 s ILE 177 Ca 0.66 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 60.52 2du6 s ILE 177 Cb -0.64 -2.91 0.15 0.00 0.01 0.00 0.00 42.46 39.07 2du6 s ILE 177 CO 0.52 0.17 0.44 -1.20 0.00 0.00 0.00 174.94 174.87 2du6 n SER 178 N 4.84 -1.93 0.00 3.58 7.64 -1.26 -2.35 113.62 124.13 2du6 n SER 178 Ca -0.15 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2du6 n SER 178 Cb 0.49 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2du6 n SER 178 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2du6 n SER 179 N -2.70 0.00 -0.64 6.43 3.41 -1.23 -4.87 113.62 114.02 2du6 n SER 179 Ca 0.03 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.71 2du6 n SER 179 Cb 0.58 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.63 2du6 n SER 179 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2du6 n THR 180 N 0.00 0.32 -2.90 6.66 -2.24 -1.26 -4.79 114.28 110.07 2du6 n THR 180 Ca 0.00 -0.66 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 2du6 n THR 180 Cb 0.00 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 2du6 n THR 180 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2du6 s LEU 181 N -1.11 4.53 0.16 3.22 1.43 -1.26 -2.20 118.68 123.45 2du6 s LEU 181 Ca 0.20 1.65 0.04 0.00 -1.03 0.00 0.00 54.13 54.99 2du6 s LEU 181 Cb 0.13 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 2du6 s LEU 181 CO 0.18 0.08 -0.08 0.42 0.23 0.00 0.00 176.35 177.18 2du6 s THR 182 N -0.55 1.11 -0.62 5.49 -4.23 0.27 -0.26 115.64 116.84 2du6 s THR 182 Ca 0.40 -2.05 -0.15 0.00 -1.18 0.00 0.00 61.69 58.71 2du6 s THR 182 Cb -0.23 -1.91 0.16 0.00 1.34 0.00 0.00 72.50 71.86 2du6 s THR 182 CO 0.27 -0.69 0.57 -0.76 -0.54 0.00 0.00 174.62 173.47 2du6 s LEU 183 N -3.18 6.33 -0.09 4.79 1.43 -0.93 -0.90 118.68 126.13 2du6 s LEU 183 Ca 0.18 -2.07 -0.15 0.00 -1.03 0.00 0.00 54.13 51.06 2du6 s LEU 183 Cb 0.03 -2.20 -0.07 0.00 0.03 0.00 0.00 46.19 43.98 2du6 s LEU 183 CO 0.01 -0.76 0.47 -2.11 0.23 0.00 0.00 176.35 174.19 2du6 n ARG 184 N 4.84 0.00 0.06 1.70 1.85 -1.01 -4.12 116.66 119.98 2du6 n ARG 184 Ca -0.05 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.67 2du6 n ARG 184 Cb 0.42 -0.53 -0.09 0.00 -1.05 0.00 0.00 32.46 31.22 2du6 n ARG 184 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2du6 h SER 185 N 1.41 -0.13 -2.92 2.89 4.64 -1.93 -1.43 113.55 116.09 2du6 h SER 185 Ca -0.17 -0.28 -0.51 0.00 -0.47 0.00 0.00 61.79 60.36 2du6 h SER 185 Cb 0.49 0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 62.48 2du6 h SER 185 CO 0.29 0.22 -0.59 -1.38 -0.87 0.00 0.00 176.83 174.50 2du6 s HIS 186 N -4.78 1.98 0.09 4.77 0.00 -1.26 -3.95 115.29 112.14 2du6 s HIS 186 Ca -0.15 -0.98 -0.21 0.00 -3.00 0.00 0.00 55.06 50.71 2du6 s HIS 186 Cb 0.03 -1.33 -0.11 0.00 -4.00 0.00 0.00 32.58 27.17 2du6 s HIS 186 CO 0.62 0.01 1.70 1.98 -1.00 0.00 0.00 174.74 178.06 2du6 h MET 187 N 1.98 0.15 -0.57 -0.38 4.05 -1.91 -3.22 114.93 115.04 2du6 h MET 187 Ca -0.40 -0.02 0.15 0.00 -0.28 0.00 0.00 59.70 59.15 2du6 h MET 187 Cb 1.25 -0.03 -0.11 0.00 -0.80 0.00 0.00 31.60 31.92 2du6 h MET 187 CO 0.69 0.16 -0.01 2.41 0.23 0.00 0.00 176.91 180.40 2du6 n THR 188 N -4.97 -0.24 -0.26 -0.77 -1.04 -1.26 0.38 114.28 106.11 2du6 n THR 188 Ca -0.05 1.26 0.07 0.00 -2.04 0.00 0.00 64.05 63.29 2du6 n THR 188 Cb 0.06 -1.83 0.21 0.00 -1.82 0.00 0.00 70.33 66.95 2du6 n THR 188 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2du6 h THR 189 N 0.00 0.46 0.00 12.58 2.02 -1.96 -0.25 112.91 125.77 2du6 h THR 189 Ca 0.34 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.43 2du6 h THR 189 Cb 0.68 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2du6 h THR 189 CO -0.54 0.05 -0.01 1.23 0.37 0.00 0.00 175.52 176.61 2du6 h GLY 190 N 0.26 0.00 0.97 2.16 0.00 -0.29 -3.33 103.07 102.84 2du6 h GLY 190 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 2du6 h GLY 190 CO -0.55 0.00 0.24 1.49 0.00 0.00 0.00 176.54 177.72 2du6 h TRP 191 N 0.00 0.58 -0.69 5.60 -0.00 -0.91 -2.23 115.95 118.30 2du6 h TRP 191 Ca -0.00 -0.01 0.08 0.00 -0.00 0.00 0.00 58.89 58.96 2du6 h TRP 191 Cb 0.96 -0.19 -0.06 0.00 -0.00 0.00 0.00 29.16 29.87 2du6 h TRP 191 CO 0.00 0.44 0.36 0.74 -0.00 0.00 0.00 178.44 179.98 2du6 h PHE 192 N 0.56 0.65 0.17 0.49 -1.00 -1.66 0.69 116.94 116.85 2du6 h PHE 192 Ca 0.15 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 2du6 h PHE 192 Cb 0.05 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.42 2du6 h PHE 192 CO -0.02 0.27 -0.08 0.82 -1.61 0.00 0.00 178.31 177.68 2du6 h ILE 193 N 0.64 0.85 -0.29 -0.55 2.04 -1.68 0.11 117.51 118.64 2du6 h ILE 193 Ca 0.33 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 66.01 2du6 h ILE 193 Cb 0.29 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2du6 h ILE 193 CO -0.23 0.02 -0.19 0.74 0.00 0.00 0.00 178.15 178.49 2du6 h THR 194 N -0.27 1.30 0.00 -0.27 2.02 -0.86 -2.55 112.91 112.28 2du6 h THR 194 Ca -0.02 -1.31 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 2du6 h THR 194 Cb 0.21 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2du6 h THR 194 CO 0.04 0.42 -0.15 -0.07 0.37 0.00 0.00 175.52 176.13 2du6 h LEU 195 N 0.37 0.00 -0.23 2.58 3.38 0.38 -2.83 115.31 118.96 2du6 h LEU 195 Ca 0.06 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2du6 h LEU 195 Cb 0.73 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 2du6 h LEU 195 CO 0.05 0.15 -0.21 -1.28 0.09 0.00 0.00 178.44 177.24 2du6 h SER 196 N 0.00 -0.69 0.26 -0.43 0.87 -0.32 0.15 113.55 113.39 2du6 h SER 196 Ca -0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2du6 h SER 196 Cb 0.38 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2du6 h SER 196 CO 0.02 -0.25 0.00 1.41 -0.53 0.00 0.00 176.83 177.48 2du6 n HIS 197 N -5.36 0.00 -0.96 2.24 8.25 -1.07 -4.19 115.22 114.14 2du6 n HIS 197 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2du6 n HIS 197 Cb 0.27 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2du6 n HIS 197 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2du6 n ILE 198 N -1.23 0.00 0.26 1.59 -6.64 -0.82 -4.85 119.36 107.66 2du6 n ILE 198 Ca 0.09 0.00 0.07 0.00 -1.77 0.00 0.00 62.75 61.14 2du6 n ILE 198 Cb 0.12 1.05 0.39 0.00 -1.44 0.00 0.00 39.64 39.76 2du6 n ILE 198 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2du6 h ALA 199 N 0.00 1.46 0.00 -1.28 0.00 -0.90 -1.72 119.26 116.81 2du6 h ALA 199 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2du6 h ALA 199 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2du6 h ALA 199 CO 0.00 -0.46 0.00 -0.40 0.00 0.00 0.00 179.25 178.39 2du6 n ASP 200 N -2.38 0.42 0.01 0.00 5.68 -1.26 -4.81 116.55 114.20 2du6 n ASP 200 Ca -0.01 -1.03 0.07 0.00 -0.50 0.00 0.00 54.79 53.33 2du6 n ASP 200 Cb 0.55 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.40 2du6 n ASP 200 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2du6 n LYS 201 N -0.01 0.65 -3.95 0.11 5.02 -0.66 -4.95 118.16 114.37 2du6 n LYS 201 Ca 0.00 -0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.01 2du6 n LYS 201 Cb 0.17 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 2du6 n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2du6 s LEU 202 N -4.93 4.06 0.40 -0.35 1.43 -1.17 -5.09 118.68 113.03 2du6 s LEU 202 Ca -0.06 -0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.68 2du6 s LEU 202 Cb 0.12 -2.63 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 2du6 s LEU 202 CO 0.87 -0.12 1.17 -2.84 0.23 0.00 0.00 176.35 175.65 2du6 s PRO 203 N -3.96 4.06 0.29 1.29 0.02 -1.26 -5.00 135.00 130.44 2du6 s PRO 203 Ca 0.35 1.83 -0.11 0.00 0.02 0.00 0.00 61.00 63.09 2du6 s PRO 203 Cb -0.08 -2.67 -0.07 0.00 0.02 0.00 0.00 34.50 31.69 2du6 s PRO 203 CO 0.28 -0.31 0.63 -0.51 -0.33 0.00 0.00 177.00 176.76 2du6 s LEU 204 N -2.49 4.08 0.35 -5.54 1.02 -1.26 -4.17 118.68 110.66 2du6 s LEU 204 Ca 0.57 1.04 -0.16 0.00 0.02 0.00 0.00 54.13 55.60 2du6 s LEU 204 Cb -0.30 -3.83 -0.09 0.00 0.02 0.00 0.00 46.19 41.98 2du6 s LEU 204 CO 0.38 -0.17 0.77 -2.16 0.02 0.00 0.00 176.35 175.20 2du6 s PRO 205 N -3.07 4.02 -0.17 1.29 0.04 -1.26 -5.10 135.00 130.75 2du6 s PRO 205 Ca 0.50 0.73 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 2du6 s PRO 205 Cb -0.11 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 2du6 s PRO 205 CO 0.22 0.11 0.29 0.42 0.04 0.00 0.00 177.00 178.08 2du6 s ILE 206 N -2.05 5.30 -0.26 0.56 1.01 0.16 -4.93 121.20 120.99 2du6 s ILE 206 Ca 0.55 0.54 0.01 0.00 0.00 0.00 0.00 60.65 61.74 2du6 s ILE 206 Cb -0.10 -3.63 0.07 0.00 0.01 0.00 0.00 42.46 38.81 2du6 s ILE 206 CO 0.18 0.37 -0.01 -0.54 0.00 0.00 0.00 174.94 174.94 2du6 s LYS 207 N 0.60 1.37 0.08 2.79 1.02 -1.26 -0.90 119.74 123.44 2du6 s LYS 207 Ca 0.16 -1.05 0.07 0.00 0.02 0.00 0.00 55.97 55.17 2du6 s LYS 207 Cb -0.13 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 2du6 s LYS 207 CO 0.04 -0.70 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.06 2du6 s LEU 208 N 1.41 2.25 0.15 3.17 1.43 -0.97 -0.54 118.68 125.59 2du6 s LEU 208 Ca -0.01 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2du6 s LEU 208 Cb -0.18 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2du6 s LEU 208 CO -0.10 0.06 0.07 0.72 0.23 0.00 0.00 176.35 177.34 2du6 s PHE 209 N -1.06 0.96 -0.30 0.29 -0.12 -0.67 -0.69 117.98 116.39 2du6 s PHE 209 Ca 0.05 -1.27 -0.15 0.00 -0.05 0.00 0.00 56.93 55.51 2du6 s PHE 209 Cb -0.10 -0.51 0.17 0.00 -0.63 0.00 0.00 43.02 41.95 2du6 s PHE 209 CO 0.03 -0.54 1.03 0.45 -0.05 0.00 0.00 175.22 176.14 2du6 s SER 210 N -3.09 -0.51 -0.59 1.98 0.15 0.17 -1.68 113.70 110.13 2du6 s SER 210 Ca 0.28 0.70 -0.11 0.00 0.70 0.00 0.00 55.95 57.53 2du6 s SER 210 Cb 0.07 1.58 0.15 0.00 -1.71 0.00 0.00 66.02 66.12 2du6 s SER 210 CO 0.05 -0.10 0.49 -0.63 1.20 0.00 0.00 173.24 174.25 2du6 s ILE 211 N 2.41 4.65 0.27 6.45 -1.09 -1.26 -1.85 121.20 130.77 2du6 s ILE 211 Ca -0.02 -2.08 0.02 0.00 -2.23 0.00 0.00 60.65 56.33 2du6 s ILE 211 Cb -0.05 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2du6 s ILE 211 CO -0.17 -0.87 0.14 -0.62 -1.23 0.00 0.00 174.94 172.18 2du6 s ASP 212 N 2.41 1.20 0.63 3.58 2.15 -1.25 -4.93 116.67 120.46 2du6 s ASP 212 Ca 0.10 -1.48 -0.15 0.00 0.43 0.00 0.00 52.55 51.45 2du6 s ASP 212 Cb -0.22 0.32 -0.02 0.00 -0.30 0.00 0.00 42.92 42.70 2du6 s ASP 212 CO -0.02 -0.83 1.07 -0.13 -0.17 0.00 0.00 175.17 175.08 2du6 s ARG 213 N -3.93 3.13 -0.04 4.34 0.52 -1.26 -1.97 118.95 119.74 2du6 s ARG 213 Ca 0.37 1.20 -0.16 0.00 -0.52 0.00 0.00 55.73 56.62 2du6 s ARG 213 Cb 0.06 -2.01 0.03 0.00 0.52 0.00 0.00 34.95 33.55 2du6 s ARG 213 CO 0.16 -0.96 0.35 0.00 0.02 0.00 0.00 175.30 174.87 2du6 s PHE 215 N -1.04 2.56 0.08 0.00 0.40 -0.54 -1.03 117.98 118.41 2du6 s PHE 215 Ca -0.11 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.74 2du6 s PHE 215 Cb -0.04 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2du6 s PHE 215 CO 0.04 -0.07 -0.06 0.50 0.70 0.00 0.00 175.22 176.34 2du6 s ARG 216 N -0.33 0.76 -0.15 0.44 6.06 0.80 -3.49 118.95 123.05 2du6 s ARG 216 Ca 0.02 -1.28 0.02 0.00 -2.50 0.00 0.00 55.73 51.99 2du6 s ARG 216 Cb -0.13 -0.09 0.01 0.00 0.06 0.00 0.00 34.95 34.81 2du6 s ARG 216 CO 0.02 -0.04 -0.19 0.50 -2.50 0.00 0.00 175.30 173.09 2du6 s ARG 217 N -3.75 2.80 -0.30 5.12 3.52 0.55 -4.32 118.95 122.56 2du6 s ARG 217 Ca 0.09 -0.77 0.04 0.00 -0.13 0.00 0.00 55.73 54.96 2du6 s ARG 217 Cb 0.05 -2.35 0.17 0.00 -1.56 0.00 0.00 34.95 31.27 2du6 s ARG 217 CO -0.06 -0.10 0.47 -1.21 -0.81 0.00 0.00 175.30 173.59 2du6 s GLU 218 N 1.05 0.50 0.00 5.12 0.41 -1.26 -4.63 118.70 119.88 2du6 s GLU 218 Ca -0.02 0.16 0.00 0.00 -0.41 0.00 0.00 54.97 54.70 2du6 s GLU 218 Cb -0.14 -0.14 0.00 0.00 -1.78 0.00 0.00 34.13 32.06 2du6 s GLU 218 CO -0.06 -1.06 0.00 1.04 -0.49 0.00 0.00 175.26 174.69 2du6 n GLN 219 N 5.24 -0.46 -1.07 1.61 1.13 -1.26 -4.14 117.38 118.43 2du6 n GLN 219 Ca 0.03 0.85 -0.05 0.00 -1.94 0.00 0.00 57.00 55.89 2du6 n GLN 219 Cb 0.51 -0.93 -0.05 0.00 0.11 0.00 0.00 30.24 29.88 2du6 n GLN 219 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2du6 n GLY 220 N 1.53 -0.11 2.99 1.08 0.00 -1.26 -4.76 105.19 104.67 2du6 n GLY 220 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2du6 n GLY 220 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2du6 s GLU 221 N 5.26 0.15 0.41 1.61 2.02 -1.26 -5.02 118.70 121.85 2du6 s GLU 221 Ca 0.28 0.61 0.08 0.00 0.02 0.00 0.00 54.97 55.96 2du6 s GLU 221 Cb -0.18 -0.12 0.85 0.00 0.10 0.00 0.00 34.13 34.78 2du6 s GLU 221 CO 0.12 -0.23 2.00 0.22 0.02 0.00 0.00 175.26 177.39 2du6 h ASP 222 N 7.81 0.35 0.23 -0.19 -0.00 -1.86 -3.24 116.42 119.52 2du6 h ASP 222 Ca -0.26 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 56.72 2du6 h ASP 222 Cb 1.13 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 40.38 2du6 h ASP 222 CO 0.25 0.35 -0.11 0.00 -0.00 0.00 0.00 179.24 179.73 2du6 h ALA 223 N 1.71 -0.43 -0.02 -0.78 0.00 -1.95 -3.36 119.26 114.43 2du6 h ALA 223 Ca 0.09 -0.07 -0.60 0.00 0.00 0.00 0.00 54.91 54.34 2du6 h ALA 223 Cb 0.13 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2du6 h ALA 223 CO -0.01 -0.40 3.16 2.41 0.00 0.00 0.00 179.25 184.41 2du6 n THR 224 N -4.00 4.15 0.00 0.00 -1.04 -1.22 -4.84 114.28 107.33 2du6 n THR 224 Ca -0.04 -2.47 0.00 0.00 -2.04 0.00 0.00 64.05 59.50 2du6 n THR 224 Cb 0.12 -2.50 0.00 0.00 -1.82 0.00 0.00 70.33 66.13 2du6 n THR 224 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2du6 n ARG 225 N 3.34 0.00 -3.99 -2.82 3.00 -1.23 -4.73 116.66 110.24 2du6 n ARG 225 Ca 0.73 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 58.48 2du6 n ARG 225 Cb 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.69 2du6 n ARG 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2du6 s LEU 226 N 0.00 2.26 0.30 0.55 1.43 -1.26 -3.97 118.68 117.99 2du6 s LEU 226 Ca 0.00 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2du6 s LEU 226 Cb 0.00 0.10 0.46 0.00 0.03 0.00 0.00 46.19 46.78 2du6 s LEU 226 CO 0.00 -0.32 1.97 1.88 0.23 0.00 0.00 176.35 180.11 2du6 h TYR 227 N 4.53 1.00 -4.23 0.29 0.99 -1.92 -3.42 116.97 114.22 2du6 h TYR 227 Ca -0.32 0.02 -0.55 0.00 2.00 0.00 0.00 58.73 59.87 2du6 h TYR 227 Cb 1.20 -0.34 -0.27 0.00 1.00 0.00 0.00 36.73 38.33 2du6 h TYR 227 CO 0.65 0.64 -0.83 0.99 -0.00 0.00 0.00 178.16 179.61 2du6 s THR 228 N -5.86 1.50 0.29 -2.88 2.01 -1.26 -0.14 115.64 109.29 2du6 s THR 228 Ca -0.11 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 60.90 2du6 s THR 228 Cb 0.18 -1.29 -0.00 0.00 0.01 0.00 0.00 72.50 71.40 2du6 s THR 228 CO 0.79 0.26 0.35 0.00 -0.69 0.00 0.00 174.62 175.33 2du6 n TYR 229 N 2.18 -1.08 -4.58 4.92 0.18 -0.20 -4.98 117.16 113.60 2du6 n TYR 229 Ca -0.16 -2.07 -0.30 0.00 1.88 0.00 0.00 57.90 57.24 2du6 n TYR 229 Cb 0.54 0.39 -0.12 0.00 -0.38 0.00 0.00 39.34 39.76 2du6 n TYR 229 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2du6 s PHE 230 N -3.22 2.55 -0.31 -3.48 0.40 -1.26 -1.26 117.98 111.40 2du6 s PHE 230 Ca 0.27 -0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.32 2du6 s PHE 230 Cb -0.00 -1.44 0.10 0.00 0.51 0.00 0.00 43.02 42.19 2du6 s PHE 230 CO 0.19 0.28 0.12 0.45 0.70 0.00 0.00 175.22 176.96 2du6 s SER 231 N -1.58 3.82 -0.59 1.36 0.15 -0.83 -2.75 113.70 113.27 2du6 s SER 231 Ca 0.15 -1.56 -0.27 0.00 0.70 0.00 0.00 55.95 54.97 2du6 s SER 231 Cb -0.11 -0.68 -0.01 0.00 -1.71 0.00 0.00 66.02 63.51 2du6 s SER 231 CO 0.06 -0.42 1.78 0.00 1.20 0.00 0.00 173.24 175.87 2du6 s ALA 232 N 1.73 2.31 0.29 5.45 0.00 -0.29 -3.82 121.76 127.42 2du6 s ALA 232 Ca 0.10 -0.63 0.10 0.00 0.00 0.00 0.00 51.96 51.53 2du6 s ALA 232 Cb -0.17 -4.26 -0.05 0.00 0.00 0.00 0.00 23.12 18.64 2du6 s ALA 232 CO -0.28 -3.69 -0.04 0.45 0.00 0.00 0.00 175.76 172.20 2du6 s SER 233 N 7.37 4.26 0.11 0.00 0.15 -0.77 -1.55 113.70 123.26 2du6 s SER 233 Ca 0.65 -0.80 -0.14 0.00 0.70 0.00 0.00 55.95 56.36 2du6 s SER 233 Cb -0.13 -0.66 0.02 0.00 -1.71 0.00 0.00 66.02 63.55 2du6 s SER 233 CO 0.22 -0.04 0.34 0.00 1.20 0.00 0.00 173.24 174.95 2du6 s VAL 235 N -3.70 0.24 -0.26 0.00 -7.23 0.13 -2.68 120.40 106.90 2du6 s VAL 235 Ca 0.03 -0.09 0.03 0.00 -1.81 0.00 0.00 61.98 60.14 2du6 s VAL 235 Cb 0.02 -0.23 0.06 0.00 0.56 0.00 0.00 36.38 36.80 2du6 s VAL 235 CO -0.11 0.09 -0.11 -0.22 -0.31 0.00 0.00 175.10 174.44 2du6 s LEU 236 N 0.15 3.48 -0.24 1.32 0.20 0.15 -2.29 118.68 121.44 2du6 s LEU 236 Ca -0.01 -1.42 -0.09 0.00 0.69 0.00 0.00 54.13 53.30 2du6 s LEU 236 Cb -0.04 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.13 2du6 s LEU 236 CO -0.00 -0.19 0.13 -0.69 -0.29 0.00 0.00 176.35 175.30 2du6 s VAL 237 N 1.10 5.00 0.16 1.68 1.01 -0.08 0.27 120.40 129.54 2du6 s VAL 237 Ca -0.09 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 2du6 s VAL 237 Cb -0.20 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 32.91 2du6 s VAL 237 CO -0.05 0.34 0.68 -0.62 0.00 0.00 0.00 175.10 175.44 2du6 s ASP 238 N 1.26 -0.46 0.05 3.32 3.68 -1.21 0.36 116.67 123.66 2du6 s ASP 238 Ca 0.06 -0.14 -0.35 0.00 2.13 0.00 0.00 52.55 54.25 2du6 s ASP 238 Cb -0.14 0.59 -0.20 0.00 -1.45 0.00 0.00 42.92 41.73 2du6 s ASP 238 CO 0.05 -1.00 1.46 -0.33 0.13 0.00 0.00 175.17 175.48 2du6 h GLU 239 N 2.00 -1.23 -5.12 4.34 5.08 -1.97 -3.30 114.58 114.38 2du6 h GLU 239 Ca -0.29 0.08 -0.63 0.00 -1.00 0.00 0.00 59.36 57.53 2du6 h GLU 239 Cb 1.29 0.28 -0.17 0.00 0.50 0.00 0.00 28.75 30.64 2du6 h GLU 239 CO 0.33 -0.82 -0.56 -1.21 -1.00 0.00 0.00 179.01 175.75 2du6 s GLU 240 N -5.68 3.91 0.04 2.33 0.41 -1.26 -4.48 118.70 113.96 2du6 s GLU 240 Ca -0.19 -0.36 0.01 0.00 -0.41 0.00 0.00 54.97 54.02 2du6 s GLU 240 Cb 0.02 -3.35 -0.02 0.00 -1.78 0.00 0.00 34.13 29.00 2du6 s GLU 240 CO 0.56 0.07 -0.06 -0.51 -0.49 0.00 0.00 175.26 174.83 2du6 s LEU 241 N 0.97 2.26 0.08 1.80 1.43 -1.26 -5.12 118.68 118.84 2du6 s LEU 241 Ca 0.05 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 2du6 s LEU 241 Cb -0.14 -0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.00 2du6 s LEU 241 CO 0.03 -0.26 0.05 -0.94 0.23 0.00 0.00 176.35 175.47 2du6 s SER 242 N -1.61 0.35 0.60 2.29 1.04 -1.26 -5.01 113.70 110.10 2du6 s SER 242 Ca -0.11 -0.93 0.29 0.00 0.48 0.00 0.00 55.95 55.69 2du6 s SER 242 Cb -0.09 0.26 1.62 0.00 0.10 0.00 0.00 66.02 67.91 2du6 s SER 242 CO -0.01 -0.66 2.01 0.58 0.98 0.00 0.00 173.24 176.14 2du6 h VAL 243 N 2.98 0.35 -0.47 5.02 2.07 -1.96 0.24 116.25 124.48 2du6 h VAL 243 Ca -0.34 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2du6 h VAL 243 Cb 1.17 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 2du6 h VAL 243 CO 0.62 0.00 0.05 0.44 0.02 0.00 0.00 177.57 178.70 2du6 h ASP 244 N 0.00 -0.09 -0.57 0.57 5.19 -1.99 0.25 116.42 119.78 2du6 h ASP 244 Ca 0.12 0.10 0.16 0.00 -0.62 0.00 0.00 57.03 56.78 2du6 h ASP 244 Cb 0.74 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 2du6 h ASP 244 CO -0.00 -0.01 0.40 0.44 -3.12 0.00 0.00 179.24 176.95 2du6 h ASP 245 N 0.17 0.05 -0.23 6.45 3.45 -1.35 0.51 116.42 125.47 2du6 h ASP 245 Ca 0.23 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.54 2du6 h ASP 245 Cb 0.33 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 2du6 h ASP 245 CO -0.34 0.03 -0.45 1.23 -1.57 0.00 0.00 179.24 178.13 2du6 h GLY 246 N 0.05 0.87 0.45 2.75 0.00 -0.59 -2.53 103.07 104.06 2du6 h GLY 246 Ca 0.27 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 2du6 h GLY 246 CO -0.02 0.84 -0.09 0.50 0.00 0.00 0.00 176.54 177.77 2du6 h LYS 247 N 0.63 -0.24 -0.96 4.80 1.57 0.43 -1.90 116.57 120.90 2du6 h LYS 247 Ca 0.04 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.10 2du6 h LYS 247 Cb 1.03 0.06 -0.14 0.00 0.08 0.00 0.00 32.23 33.26 2du6 h LYS 247 CO 0.10 0.16 0.48 0.00 -0.57 0.00 0.00 179.45 179.62 2du6 h ALA 248 N -0.23 1.68 0.08 3.86 0.00 -0.27 0.55 119.26 124.93 2du6 h ALA 248 Ca -0.03 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2du6 h ALA 248 Cb 0.52 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2du6 h ALA 248 CO 0.04 -0.43 -0.04 0.28 0.00 0.00 0.00 179.25 179.11 2du6 h VAL 249 N 0.38 1.19 -1.00 0.00 2.07 -1.46 -2.38 116.25 115.06 2du6 h VAL 249 Ca 0.64 -1.24 0.20 0.00 0.82 0.00 0.00 66.70 67.12 2du6 h VAL 249 Cb 1.33 1.96 -0.11 0.00 -1.52 0.00 0.00 31.29 32.96 2du6 h VAL 249 CO -0.57 0.29 0.61 0.00 0.02 0.00 0.00 177.57 177.93 2du6 h ALA 250 N 0.11 1.74 -1.35 1.67 0.00 -0.23 0.13 119.26 121.33 2du6 h ALA 250 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2du6 h ALA 250 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2du6 h ALA 250 CO 0.02 -0.12 0.00 -1.91 0.00 0.00 0.00 179.25 177.24 2du6 n GLU 251 N -4.75 0.00 -0.53 0.00 2.13 0.18 -1.56 120.64 116.11 2du6 n GLU 251 Ca 0.24 0.28 0.45 0.00 0.66 0.00 0.00 57.16 58.78 2du6 n GLU 251 Cb 0.61 -1.16 0.73 0.00 0.27 0.00 0.00 31.44 31.89 2du6 n GLU 251 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2du6 h ALA 252 N -2.00 3.54 0.09 4.31 0.00 -1.19 -0.23 119.26 123.78 2du6 h ALA 252 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2du6 h ALA 252 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2du6 h ALA 252 CO 0.00 -2.12 -0.05 1.25 0.00 0.00 0.00 179.25 178.34 2du6 h LEU 253 N 0.00 -0.11 -1.33 0.00 5.85 -0.68 -3.36 115.31 115.68 2du6 h LEU 253 Ca 0.77 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 59.27 2du6 h LEU 253 Cb 3.32 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 44.34 2du6 h LEU 253 CO -0.01 0.48 0.46 -0.07 -0.34 0.00 0.00 178.44 178.96 2du6 h LEU 254 N -1.00 0.78 -1.21 2.25 -0.00 -0.10 -2.85 115.31 113.18 2du6 h LEU 254 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2du6 h LEU 254 Cb 0.33 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2du6 h LEU 254 CO 0.02 0.56 0.30 0.03 -0.00 0.00 0.00 178.44 179.35 2du6 h ARG 255 N 0.92 0.00 -0.52 1.13 2.47 -1.25 0.27 114.38 117.39 2du6 h ARG 255 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 2du6 h ARG 255 Cb -0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2du6 h ARG 255 CO -0.06 0.00 0.00 1.04 0.56 0.00 0.00 179.97 181.51 2du6 n GLN 256 N -2.31 2.24 -0.58 0.04 6.02 -1.07 -3.85 117.38 117.86 2du6 n GLN 256 Ca -0.01 -1.93 0.06 0.00 -0.01 0.00 0.00 57.00 55.11 2du6 n GLN 256 Cb 0.33 -1.42 0.11 0.00 1.02 0.00 0.00 30.24 30.28 2du6 n GLN 256 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2du6 n PHE 257 N 1.07 0.00 0.00 1.08 3.72 0.93 -5.03 117.46 119.23 2du6 n PHE 257 Ca 0.18 -0.83 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 2du6 n PHE 257 Cb 0.46 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2du6 n PHE 257 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2du6 n GLY 258 N -0.67 2.19 0.00 1.37 0.00 -1.25 -5.01 105.19 101.82 2du6 n GLY 258 Ca 0.12 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2du6 n GLY 258 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2du6 n PHE 259 N 0.00 0.00 0.09 1.61 3.01 -1.26 -4.89 117.46 116.02 2du6 n PHE 259 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.49 2du6 n PHE 259 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 2du6 n PHE 259 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2du6 n GLU 260 N 0.00 1.77 -3.84 -1.08 1.02 0.12 -4.38 120.64 114.25 2du6 n GLU 260 Ca 0.00 -0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 56.98 2du6 n GLU 260 Cb 0.00 -1.03 -0.12 0.00 -0.02 0.00 0.00 31.44 30.27 2du6 n GLU 260 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2du6 s ASN 261 N -2.35 -0.09 0.10 1.62 3.04 -1.24 -5.00 114.94 111.02 2du6 s ASN 261 Ca -0.01 0.15 0.07 0.00 0.04 0.00 0.00 52.86 53.11 2du6 s ASN 261 Cb 0.04 0.26 -0.03 0.00 -1.54 0.00 0.00 41.25 39.98 2du6 s ASN 261 CO 0.26 -0.13 -0.18 -0.36 -3.04 0.00 0.00 177.10 173.65 2du6 s PHE 262 N -0.31 1.56 -0.01 0.43 0.08 -1.26 0.05 117.98 118.51 2du6 s PHE 262 Ca -0.04 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.56 2du6 s PHE 262 Cb -0.03 -0.85 0.02 0.00 -0.57 0.00 0.00 43.02 41.59 2du6 s PHE 262 CO 0.00 0.16 0.01 1.03 -0.10 0.00 0.00 175.22 176.32 2du6 s ARG 263 N -2.01 0.06 -0.14 0.44 1.81 0.11 -5.00 118.95 114.23 2du6 s ARG 263 Ca 0.05 0.08 0.02 0.00 -1.72 0.00 0.00 55.73 54.15 2du6 s ARG 263 Cb -0.09 -0.21 0.00 0.00 -0.45 0.00 0.00 34.95 34.20 2du6 s ARG 263 CO 0.04 -0.08 -0.20 -0.06 -0.68 0.00 0.00 175.30 174.32 2du6 s PHE 264 N 0.61 2.70 0.30 -0.53 0.40 -1.26 0.20 117.98 120.39 2du6 s PHE 264 Ca -0.05 -1.18 0.08 0.00 -0.60 0.00 0.00 56.93 55.18 2du6 s PHE 264 Cb -0.08 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 2du6 s PHE 264 CO -0.02 -0.53 0.13 -0.98 0.70 0.00 0.00 175.22 174.53 2du6 s ARG 265 N 0.74 2.53 -0.16 0.44 1.70 0.20 -4.91 118.95 119.48 2du6 s ARG 265 Ca -0.08 -1.36 -0.22 0.00 -0.47 0.00 0.00 55.73 53.60 2du6 s ARG 265 Cb -0.16 -2.30 -0.03 0.00 -0.57 0.00 0.00 34.95 31.89 2du6 s ARG 265 CO 0.00 0.26 0.68 0.15 -1.08 0.00 0.00 175.30 175.31 2du6 s LYS 266 N -3.81 4.28 0.23 3.89 -0.14 -1.26 0.82 119.74 123.75 2du6 s LYS 266 Ca 0.35 0.74 -0.30 0.00 -1.36 0.00 0.00 55.97 55.40 2du6 s LYS 266 Cb -0.05 -3.55 -0.10 0.00 -1.68 0.00 0.00 37.83 32.45 2du6 s LYS 266 CO 0.23 -0.19 1.41 0.34 -0.76 0.00 0.00 175.35 176.39 2du6 s ASP 267 N 1.09 6.71 0.13 2.83 3.68 -0.23 -4.83 116.67 126.05 2du6 s ASP 267 Ca 0.32 2.60 -0.12 0.00 2.13 0.00 0.00 52.55 57.48 2du6 s ASP 267 Cb -0.16 -2.62 -0.04 0.00 -1.45 0.00 0.00 42.92 38.65 2du6 s ASP 267 CO 0.12 -0.66 1.48 -0.33 0.13 0.00 0.00 175.17 175.90 2du6 h GLU 268 N 5.18 0.88 -1.00 4.34 5.08 -1.96 -3.25 114.58 123.86 2du6 h GLU 268 Ca -0.46 -0.44 0.23 0.00 -1.00 0.00 0.00 59.36 57.70 2du6 h GLU 268 Cb 1.22 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.28 2du6 h GLU 268 CO 0.78 1.08 -0.13 0.87 -1.00 0.00 0.00 179.01 180.61 2du6 h LYS 269 N 0.69 0.00 -5.84 2.33 1.57 -1.96 -3.45 116.57 109.91 2du6 h LYS 269 Ca 0.07 -0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.58 2du6 h LYS 269 Cb 0.88 -0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.27 2du6 h LYS 269 CO 0.08 0.00 -0.66 0.54 -0.57 0.00 0.00 179.45 178.84 2du6 n ARG 270 N -5.57 -1.54 -1.73 3.15 1.74 -1.23 -4.92 116.66 106.56 2du6 n ARG 270 Ca 0.19 0.91 -0.34 0.00 -0.77 0.00 0.00 57.85 57.84 2du6 n ARG 270 Cb 0.62 -4.81 0.06 0.00 -1.02 0.00 0.00 32.46 27.30 2du6 n ARG 270 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2du6 s SER 271 N -3.25 4.83 0.15 0.55 0.01 -1.26 -4.98 113.70 109.75 2du6 s SER 271 Ca 0.27 2.23 -0.11 0.00 1.31 0.00 0.00 55.95 59.65 2du6 s SER 271 Cb -0.07 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 2du6 s SER 271 CO 0.80 -1.83 1.53 0.11 0.41 0.00 0.00 173.24 174.27 2du6 h LYS 272 N 0.17 0.97 0.00 12.44 1.79 -1.91 -3.14 116.57 126.89 2du6 h LYS 272 Ca -0.48 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 57.57 2du6 h LYS 272 Cb 1.28 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2du6 h LYS 272 CO 0.53 1.09 0.00 0.10 -1.08 0.00 0.00 179.45 180.09 2du6 h TYR 273 N 0.81 0.00 -2.89 -1.35 -0.00 -1.89 -3.42 116.97 108.23 2du6 h TYR 273 Ca 0.10 0.00 -0.65 0.00 -0.00 0.00 0.00 58.73 58.18 2du6 h TYR 273 Cb 0.80 0.00 -0.07 0.00 -0.00 0.00 0.00 36.73 37.46 2du6 h TYR 273 CO 0.05 0.00 -0.52 0.71 -0.00 0.00 0.00 178.16 178.40 2du6 s TYR 274 N -3.68 3.46 0.67 0.10 2.02 -1.19 0.22 117.35 118.95 2du6 s TYR 274 Ca -0.00 0.33 -0.17 0.00 -0.37 0.00 0.00 57.07 56.86 2du6 s TYR 274 Cb 0.09 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 2du6 s TYR 274 CO 0.40 0.63 0.82 -0.89 -1.57 0.00 0.00 175.55 174.93 2du6 n ILE 275 N 1.19 2.86 -2.11 2.71 5.41 0.28 -4.44 119.36 125.27 2du6 n ILE 275 Ca -0.13 -0.44 -0.41 0.00 1.00 0.00 0.00 62.75 62.77 2du6 n ILE 275 Cb 0.53 -0.99 -0.03 0.00 -0.71 0.00 0.00 39.64 38.45 2du6 n ILE 275 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2du6 s PRO 276 N -2.88 4.32 -0.64 0.38 0.04 -1.26 -3.22 135.00 131.74 2du6 s PRO 276 Ca 0.72 2.18 -0.02 0.00 0.04 0.00 0.00 61.00 63.92 2du6 s PRO 276 Cb -0.38 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2du6 s PRO 276 CO 0.51 -0.36 0.55 -3.47 0.04 0.00 0.00 177.00 174.27 2du6 n ASP 277 N 2.71 -3.03 0.00 6.66 2.03 -1.26 -4.90 116.55 118.76 2du6 n ASP 277 Ca 0.07 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.09 2du6 n ASP 277 Cb 0.41 -2.82 0.00 0.00 -0.72 0.00 0.00 41.12 38.00 2du6 n ASP 277 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2du6 n THR 278 N -3.12 0.00 -1.63 5.18 -2.24 -1.20 -5.00 114.28 106.27 2du6 n THR 278 Ca -0.08 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 2du6 n THR 278 Cb 0.56 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 2du6 n THR 278 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2du6 s GLN 279 N -0.66 2.38 0.09 -0.78 0.74 -1.26 -4.13 119.66 116.05 2du6 s GLN 279 Ca 0.00 1.46 0.03 0.00 0.05 0.00 0.00 55.36 56.90 2du6 s GLN 279 Cb 0.00 -4.51 -0.04 0.00 1.10 0.00 0.00 33.01 29.56 2du6 s GLN 279 CO 0.00 -2.96 0.12 0.99 -0.55 0.00 0.00 175.29 172.89 2du6 s THR 280 N 11.01 4.68 -0.22 -0.34 2.01 0.26 -1.06 115.64 131.97 2du6 s THR 280 Ca 0.95 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 62.15 2du6 s THR 280 Cb -0.20 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 2du6 s THR 280 CO 0.28 0.08 -0.05 -1.61 -0.69 0.00 0.00 174.62 172.62 2du6 s GLU 281 N -2.57 3.37 -0.21 4.92 2.02 0.24 -1.83 118.70 124.64 2du6 s GLU 281 Ca 0.31 -0.63 -0.13 0.00 0.02 0.00 0.00 54.97 54.54 2du6 s GLU 281 Cb -0.12 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 2du6 s GLU 281 CO 0.23 -0.19 0.28 0.54 0.02 0.00 0.00 175.26 176.14 2du6 s VAL 282 N 1.47 5.29 -0.13 2.63 0.11 -0.69 -0.62 120.40 128.45 2du6 s VAL 282 Ca 0.06 0.45 -0.02 0.00 -2.93 0.00 0.00 61.98 59.54 2du6 s VAL 282 Cb -0.14 -3.61 -0.02 0.00 -1.53 0.00 0.00 36.38 31.07 2du6 s VAL 282 CO -0.03 0.31 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.61 2du6 s PHE 283 N 1.10 2.93 0.03 1.54 0.08 0.13 -2.14 117.98 121.65 2du6 s PHE 283 Ca 0.13 -0.35 0.05 0.00 0.12 0.00 0.00 56.93 56.89 2du6 s PHE 283 Cb -0.14 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 2du6 s PHE 283 CO 0.06 -0.02 -0.16 0.00 -0.10 0.00 0.00 175.22 175.00 2du6 s ALA 284 N 0.12 1.31 -0.24 5.36 0.00 -0.25 0.06 121.76 128.12 2du6 s ALA 284 Ca -0.03 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 2du6 s ALA 284 Cb -0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 2du6 s ALA 284 CO 0.04 0.27 0.14 0.12 0.00 0.00 0.00 175.76 176.33 2du6 s PHE 285 N -0.76 3.25 -0.09 0.00 2.19 0.11 -1.61 117.98 121.07 2du6 s PHE 285 Ca 0.04 0.09 0.02 0.00 0.33 0.00 0.00 56.93 57.41 2du6 s PHE 285 Cb -0.08 -2.27 0.01 0.00 -1.31 0.00 0.00 43.02 39.38 2du6 s PHE 285 CO 0.01 -0.03 -0.14 -1.58 1.83 0.00 0.00 175.22 175.31 2du6 s HIS 286 N 1.22 1.75 0.18 10.12 2.46 -0.73 -0.70 115.29 129.58 2du6 s HIS 286 Ca 0.07 -0.75 -0.21 0.00 0.47 0.00 0.00 55.06 54.64 2du6 s HIS 286 Cb -0.14 -1.27 0.10 0.00 -0.13 0.00 0.00 32.58 31.14 2du6 s HIS 286 CO 0.05 -0.39 1.60 -1.35 -2.47 0.00 0.00 174.74 172.18 2du6 h PRO 287 N 7.24 -0.18 0.00 2.88 0.11 -1.90 -1.62 132.00 138.53 2du6 h PRO 287 Ca -0.30 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2du6 h PRO 287 Cb 1.18 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2du6 h PRO 287 CO 0.47 -0.12 0.74 0.87 -0.21 0.00 0.00 178.00 179.76 2du6 h LYS 288 N -0.19 0.00 0.02 1.05 1.57 -1.94 0.27 116.57 117.35 2du6 h LYS 288 Ca 0.21 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.71 2du6 h LYS 288 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2du6 h LYS 288 CO -0.61 0.00 -1.59 -0.07 -0.57 0.00 0.00 179.45 176.61 2du6 h LEU 289 N 0.00 0.05 -8.43 2.94 3.38 -1.59 -3.47 115.31 108.20 2du6 h LEU 289 Ca 0.00 -0.10 -0.74 0.00 0.09 0.00 0.00 57.88 57.13 2du6 h LEU 289 Cb 1.49 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 2du6 h LEU 289 CO 0.00 1.09 1.25 1.33 0.09 0.00 0.00 178.44 182.19 2du6 n VAL 290 N -3.15 0.11 -2.42 1.22 0.24 0.95 -3.58 118.33 111.70 2du6 n VAL 290 Ca -0.15 -0.10 -0.04 0.00 -2.04 0.00 0.00 64.34 62.02 2du6 n VAL 290 Cb 1.03 -1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.37 2du6 n VAL 290 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2du6 n GLY 291 N 6.43 -4.66 3.56 7.63 0.00 0.30 -4.96 105.19 113.48 2du6 n GLY 291 Ca 0.44 1.14 -0.09 0.00 0.00 0.00 0.00 46.02 47.51 2du6 n GLY 291 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2du6 s SER 292 N -0.76 -0.21 0.00 1.61 0.15 -1.24 -4.99 113.70 108.26 2du6 s SER 292 Ca -0.18 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2du6 s SER 292 Cb 0.01 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2du6 s SER 292 CO 0.65 -1.09 0.19 -0.24 1.20 0.00 0.00 173.24 173.95 2du6 n SER 293 N -0.35 0.22 -1.87 5.45 2.88 -1.26 -4.66 113.62 114.03 2du6 n SER 293 Ca -0.08 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.85 2du6 n SER 293 Cb 0.62 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2du6 n SER 293 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2du6 n THR 294 N 0.12 0.00 1.10 2.46 5.66 -1.26 -5.03 114.28 117.33 2du6 n THR 294 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 2du6 n THR 294 Cb 0.06 -0.36 0.29 0.00 -1.55 0.00 0.00 70.33 68.77 2du6 n THR 294 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2du6 n LYS 295 N -0.33 2.06 -2.55 1.09 3.00 -1.26 -4.39 118.16 115.76 2du6 n LYS 295 Ca 0.00 -1.55 -0.35 0.00 -0.00 0.00 0.00 58.31 56.41 2du6 n LYS 295 Cb 0.00 -1.47 0.01 0.00 0.00 0.00 0.00 35.03 33.57 2du6 n LYS 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2du6 n TYR 296 N 0.84 3.23 -0.14 5.64 4.02 -1.26 -4.75 117.16 124.75 2du6 n TYR 296 Ca 0.17 -2.95 -0.12 0.00 -0.01 0.00 0.00 57.90 54.98 2du6 n TYR 296 Cb 0.48 -0.87 -0.01 0.00 -0.02 0.00 0.00 39.34 38.92 2du6 n TYR 296 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2du6 h SER 297 N 3.44 1.01 0.11 7.72 0.02 -1.77 -2.86 113.55 121.23 2du6 h SER 297 Ca 0.41 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2du6 h SER 297 Cb 0.38 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2du6 h SER 297 CO 1.10 1.23 0.00 -0.90 -1.14 0.00 0.00 176.83 177.12 2du6 n ASP 298 N -4.09 0.00 0.00 3.07 3.85 -1.26 0.11 116.55 118.23 2du6 n ASP 298 Ca -0.01 -0.26 0.00 0.00 -0.71 0.00 0.00 54.79 53.81 2du6 n ASP 298 Cb 0.51 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 2du6 n ASP 298 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2du6 n GLY 299 N -0.05 3.11 3.77 6.12 0.00 -1.08 -4.82 105.19 112.24 2du6 n GLY 299 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2du6 n GLY 299 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2du6 s TRP 300 N -2.33 3.88 -0.11 1.61 0.52 -1.26 -1.77 118.94 119.49 2du6 s TRP 300 Ca 0.00 1.77 -0.13 0.00 0.02 0.00 0.00 56.10 57.77 2du6 s TRP 300 Cb 0.00 -2.88 0.03 0.00 -1.15 0.00 0.00 33.47 29.47 2du6 s TRP 300 CO 0.00 0.42 0.34 -1.50 0.02 0.00 0.00 176.95 176.23 2du6 s ILE 301 N -1.28 0.01 -0.40 2.03 -1.16 -0.63 -4.69 121.20 115.09 2du6 s ILE 301 Ca 0.41 -0.09 -0.27 0.00 -0.51 0.00 0.00 60.65 60.20 2du6 s ILE 301 Cb -0.23 -0.51 0.02 0.00 0.61 0.00 0.00 42.46 42.35 2du6 s ILE 301 CO 0.28 -0.05 0.97 -0.70 -2.81 0.00 0.00 174.94 172.63 2du6 s GLU 302 N -0.10 3.79 -0.01 3.50 2.12 -1.26 -1.09 118.70 125.65 2du6 s GLU 302 Ca -0.03 0.55 0.12 0.00 0.36 0.00 0.00 54.97 55.97 2du6 s GLU 302 Cb -0.03 -3.83 -0.15 0.00 0.26 0.00 0.00 34.13 30.38 2du6 s GLU 302 CO 0.01 -1.05 0.40 1.51 -0.54 0.00 0.00 175.26 175.59 2du6 n ILE 303 N 6.17 0.00 -3.90 -3.70 3.06 -0.91 -4.98 119.36 115.10 2du6 n ILE 303 Ca 0.08 -0.25 -0.10 0.00 -2.50 0.00 0.00 62.75 59.98 2du6 n ILE 303 Cb 0.48 0.68 -0.00 0.00 0.54 0.00 0.00 39.64 41.34 2du6 n ILE 303 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2du6 s ALA 304 N -2.40 -0.36 0.12 1.51 0.00 -1.18 -3.46 121.76 115.99 2du6 s ALA 304 Ca 0.01 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 2du6 s ALA 304 Cb 0.08 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 2du6 s ALA 304 CO 0.49 -0.93 0.03 0.99 0.00 0.00 0.00 175.76 176.34 2du6 s THR 305 N -2.84 0.20 -0.25 0.00 2.01 -1.24 -1.70 115.64 111.82 2du6 s THR 305 Ca 0.19 -1.90 -0.35 0.00 0.31 0.00 0.00 61.69 59.95 2du6 s THR 305 Cb -0.04 -1.94 0.16 0.00 0.01 0.00 0.00 72.50 70.70 2du6 s THR 305 CO 0.13 -0.59 1.30 0.72 -0.69 0.00 0.00 174.62 175.49 2du6 s PHE 306 N -3.97 -0.08 -0.00 4.92 -0.12 -0.76 0.03 117.98 117.99 2du6 s PHE 306 Ca 0.20 0.08 -0.29 0.00 -0.05 0.00 0.00 56.93 56.87 2du6 s PHE 306 Cb 0.07 0.50 0.10 0.00 -0.63 0.00 0.00 43.02 43.07 2du6 s PHE 306 CO -0.01 -0.11 1.27 0.20 -0.05 0.00 0.00 175.22 176.53 2du6 s GLY 307 N -1.80 -0.18 -0.03 1.99 0.00 -0.68 0.90 107.32 107.51 2du6 s GLY 307 Ca 0.10 0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.89 2du6 s GLY 307 CO -0.04 3.98 0.30 -0.42 0.00 0.00 0.00 173.10 176.91 2du6 s ILE 308 N -2.13 5.24 -0.06 0.90 1.09 -1.26 -1.89 121.20 123.08 2du6 s ILE 308 Ca 0.25 0.48 -0.30 0.00 -1.10 0.00 0.00 60.65 59.98 2du6 s ILE 308 Cb 0.01 -3.58 -0.04 0.00 -1.06 0.00 0.00 42.46 37.79 2du6 s ILE 308 CO -0.01 0.53 1.29 -0.31 -0.10 0.00 0.00 174.94 176.34 2du6 s TYR 309 N -1.13 2.97 0.11 3.97 4.12 -0.41 0.10 117.35 127.08 2du6 s TYR 309 Ca 0.22 1.02 -0.36 0.00 0.02 0.00 0.00 57.07 57.97 2du6 s TYR 309 Cb -0.14 -3.53 -0.16 0.00 -1.52 0.00 0.00 41.96 36.61 2du6 s TYR 309 CO 0.11 -1.82 1.33 0.45 0.02 0.00 0.00 175.55 175.65 2du6 n SER 310 N 5.63 1.75 0.00 2.29 2.88 0.13 -4.54 113.62 121.77 2du6 n SER 310 Ca 0.12 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 2du6 n SER 310 Cb 0.45 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2du6 n SER 310 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2du6 n PRO 311 N 2.47 0.00 -0.00 -1.46 -0.04 -1.26 -1.97 135.00 132.74 2du6 n PRO 311 Ca 0.18 0.04 -0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2du6 n PRO 311 Cb 0.21 -1.51 -0.00 0.00 -0.04 0.00 0.00 33.50 32.17 2du6 n PRO 311 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2du6 h THR 312 N 0.00 0.00 -0.76 0.52 2.02 -1.94 -3.09 112.91 109.67 2du6 h THR 312 Ca 0.00 -0.06 0.14 0.00 0.77 0.00 0.00 66.41 67.26 2du6 h THR 312 Cb 0.01 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.37 2du6 h THR 312 CO 0.00 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.39 2du6 h ALA 313 N -1.94 2.03 -0.79 6.16 0.00 -1.65 0.23 119.26 123.29 2du6 h ALA 313 Ca -0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2du6 h ALA 313 Cb 0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2du6 h ALA 313 CO 0.00 -0.22 0.48 -0.07 0.00 0.00 0.00 179.25 179.44 2du6 h LEU 314 N 0.48 0.74 -0.78 0.00 4.07 -1.59 -0.86 115.31 117.38 2du6 h LEU 314 Ca 0.37 0.02 -0.11 0.00 0.08 0.00 0.00 57.88 58.24 2du6 h LEU 314 Cb 0.75 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 2du6 h LEU 314 CO -0.13 0.47 -0.20 0.00 -1.08 0.00 0.00 178.44 177.51 2du6 h ALA 315 N 1.39 0.96 0.00 1.53 0.00 -0.88 0.58 119.26 122.83 2du6 h ALA 315 Ca 0.35 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2du6 h ALA 315 Cb 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2du6 h ALA 315 CO -0.18 0.61 0.28 0.39 0.00 0.00 0.00 179.25 180.35 2du6 n GLU 316 N -4.13 0.08 -0.07 0.00 -0.58 -0.34 0.14 120.64 115.75 2du6 n GLU 316 Ca 0.00 0.52 0.01 0.00 -0.42 0.00 0.00 57.16 57.28 2du6 n GLU 316 Cb 0.41 -2.02 0.02 0.00 -0.57 0.00 0.00 31.44 29.28 2du6 n GLU 316 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2du6 n TYR 317 N -1.93 0.00 -3.65 -0.32 4.02 -0.78 -5.02 117.16 109.49 2du6 n TYR 317 Ca -0.01 -0.30 -0.23 0.00 -0.01 0.00 0.00 57.90 57.35 2du6 n TYR 317 Cb 0.29 -0.04 0.06 0.00 -0.02 0.00 0.00 39.34 39.63 2du6 n TYR 317 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2du6 n ASP 318 N -0.36 -3.62 -4.52 7.72 -0.08 0.38 -4.77 116.55 111.31 2du6 n ASP 318 Ca 0.02 -0.68 -0.41 0.00 -1.51 0.00 0.00 54.79 52.21 2du6 n ASP 318 Cb 0.45 -4.55 -0.10 0.00 2.34 0.00 0.00 41.12 39.25 2du6 n ASP 318 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2du6 s ILE 319 N -3.41 5.27 0.05 5.18 1.01 0.19 -4.95 121.20 124.54 2du6 s ILE 319 Ca 0.31 -0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 2du6 s ILE 319 Cb -0.15 -3.76 -0.15 0.00 0.01 0.00 0.00 42.46 38.42 2du6 s ILE 319 CO 0.77 -0.06 1.30 1.55 0.00 0.00 0.00 174.94 178.50 2du6 h PRO 320 N 8.51 0.52 -6.76 2.79 0.13 -1.90 -3.36 132.00 131.93 2du6 h PRO 320 Ca -0.31 -0.35 -0.49 0.00 -0.87 0.00 0.00 66.00 63.98 2du6 h PRO 320 Cb 1.15 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2du6 h PRO 320 CO 0.65 0.96 0.10 0.71 -0.23 0.00 0.00 178.00 180.19 2du6 s TYR 321 N -3.98 3.40 0.88 1.56 1.51 -1.26 -5.08 117.35 114.39 2du6 s TYR 321 Ca -0.13 1.16 -0.12 0.00 -1.01 0.00 0.00 57.07 56.97 2du6 s TYR 321 Cb 0.06 -2.50 0.12 0.00 -0.11 0.00 0.00 41.96 39.53 2du6 s TYR 321 CO 0.81 0.04 1.09 -1.25 -1.11 0.00 0.00 175.55 175.13 2du6 s PRO 322 N -3.24 1.36 -0.14 -1.71 0.04 -1.24 -4.91 135.00 125.15 2du6 s PRO 322 Ca 0.53 0.76 -0.07 0.00 0.04 0.00 0.00 61.00 62.26 2du6 s PRO 322 Cb -0.10 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 32.67 2du6 s PRO 322 CO 0.22 -2.16 0.34 0.54 0.04 0.00 0.00 177.00 175.98 2du6 s VAL 323 N -2.98 -0.09 0.25 -0.36 0.11 -1.26 -3.34 120.40 112.73 2du6 s VAL 323 Ca 0.63 0.13 -0.19 0.00 -2.93 0.00 0.00 61.98 59.62 2du6 s VAL 323 Cb -0.17 -0.51 -0.08 0.00 -1.53 0.00 0.00 36.38 34.08 2du6 s VAL 323 CO 0.56 0.05 0.73 -0.32 -3.33 0.00 0.00 175.10 172.80 2du6 s MET 324 N 1.48 4.21 -0.15 1.54 1.75 0.14 -1.29 119.30 126.98 2du6 s MET 324 Ca -0.08 0.84 -0.05 0.00 -1.25 0.00 0.00 55.69 55.15 2du6 s MET 324 Cb -0.10 -2.78 0.07 0.00 2.84 0.00 0.00 34.83 34.87 2du6 s MET 324 CO -0.11 0.34 0.26 1.21 -0.65 0.00 0.00 175.02 176.07 2du6 s ASN 325 N -1.79 0.49 -0.01 1.11 3.04 -0.79 0.32 114.94 117.31 2du6 s ASN 325 Ca 0.46 0.46 0.02 0.00 0.04 0.00 0.00 52.86 53.84 2du6 s ASN 325 Cb -0.15 0.68 -0.03 0.00 -1.54 0.00 0.00 41.25 40.20 2du6 s ASN 325 CO 0.20 -0.26 -0.06 -0.22 -3.04 0.00 0.00 177.10 173.73 2du6 s LEU 326 N 2.41 3.21 -0.43 3.21 1.98 -1.09 -1.69 118.68 126.28 2du6 s LEU 326 Ca 0.03 -0.10 0.04 0.00 -2.89 0.00 0.00 54.13 51.20 2du6 s LEU 326 Cb -0.13 -1.81 0.17 0.00 0.66 0.00 0.00 46.19 45.08 2du6 s LEU 326 CO -0.09 0.30 0.34 -0.83 -1.89 0.00 0.00 176.35 174.18 2du6 s GLY 327 N -1.28 1.34 0.12 7.98 0.00 0.10 -2.23 107.32 113.35 2du6 s GLY 327 Ca 0.16 -2.53 -0.31 0.00 0.00 0.00 0.00 44.72 42.04 2du6 s GLY 327 CO 0.06 2.01 1.43 -2.27 0.00 0.00 0.00 173.10 174.33 2du6 s LEU 328 N 0.02 4.37 -0.25 0.66 1.98 -0.60 -3.62 118.68 121.24 2du6 s LEU 328 Ca 0.30 2.38 -0.21 0.00 -2.89 0.00 0.00 54.13 53.71 2du6 s LEU 328 Cb -0.00 -3.59 -0.02 0.00 0.66 0.00 0.00 46.19 43.24 2du6 s LEU 328 CO -0.17 -0.69 0.65 -0.83 -1.89 0.00 0.00 176.35 173.41 2du6 s GLY 329 N 1.17 1.84 0.03 7.98 0.00 -1.22 -1.14 107.32 115.97 2du6 s GLY 329 Ca 0.66 -0.39 -0.18 0.00 0.00 0.00 0.00 44.72 44.81 2du6 s GLY 329 CO 0.30 1.46 1.22 -2.08 0.00 0.00 0.00 173.10 174.00 2du6 h VAL 330 N 5.38 0.00 -0.66 1.40 2.07 -1.89 -3.29 116.25 119.26 2du6 h VAL 330 Ca -0.27 -0.03 0.19 0.00 0.82 0.00 0.00 66.70 67.41 2du6 h VAL 330 Cb 1.12 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.77 2du6 h VAL 330 CO 0.78 0.00 0.02 -0.62 0.02 0.00 0.00 177.57 177.78 2du6 n GLU 331 N -3.84 -0.05 0.22 1.57 4.71 -1.26 -0.84 120.64 121.15 2du6 n GLU 331 Ca -0.08 0.99 -0.09 0.00 -0.01 0.00 0.00 57.16 57.97 2du6 n GLU 331 Cb 0.26 -1.58 -0.04 0.00 -1.01 0.00 0.00 31.44 29.07 2du6 n GLU 331 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2du6 h ARG 332 N 0.00 -0.55 -1.56 3.49 2.43 -1.98 -1.92 114.38 114.30 2du6 h ARG 332 Ca 0.41 0.04 0.50 0.00 -0.81 0.00 0.00 59.98 60.12 2du6 h ARG 332 Cb 0.85 0.12 -0.12 0.00 -0.42 0.00 0.00 29.97 30.41 2du6 h ARG 332 CO -0.62 -0.36 1.05 -0.11 -1.51 0.00 0.00 179.97 178.42 2du6 n LEU 333 N -3.83 0.14 -0.05 3.80 0.00 -0.02 0.21 117.00 117.25 2du6 n LEU 333 Ca -0.07 1.24 -0.15 0.00 0.00 0.00 0.00 56.01 57.04 2du6 n LEU 333 Cb 0.22 -0.61 -0.07 0.00 0.00 0.00 0.00 43.42 42.96 2du6 n LEU 333 CO 0.17 -1.32 0.45 0.00 0.00 0.00 0.00 177.39 176.69 2du6 h ALA 334 N 1.38 0.29 -0.22 1.96 0.00 -0.89 -2.07 119.26 119.71 2du6 h ALA 334 Ca 0.89 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2du6 h ALA 334 Cb 3.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 20.85 2du6 h ALA 334 CO -0.31 0.41 0.14 0.52 0.00 0.00 0.00 179.25 180.01 2du6 h MET 335 N 0.27 0.30 -0.64 0.00 2.86 0.33 0.48 114.93 118.53 2du6 h MET 335 Ca -0.00 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2du6 h MET 335 Cb 1.03 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 2du6 h MET 335 CO 0.09 0.22 0.39 0.82 1.06 0.00 0.00 176.91 179.49 2du6 h ILE 336 N 0.29 1.07 0.07 -1.22 2.04 -1.23 0.78 117.51 119.31 2du6 h ILE 336 Ca 0.08 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2du6 h ILE 336 Cb -0.01 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2du6 h ILE 336 CO -0.02 0.14 -0.03 -0.07 0.00 0.00 0.00 178.15 178.17 2du6 h LEU 337 N 0.77 -0.08 -1.99 1.44 3.38 -0.93 -3.28 115.31 114.61 2du6 h LEU 337 Ca 0.26 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2du6 h LEU 337 Cb 0.04 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2du6 h LEU 337 CO -0.11 0.42 0.00 -1.22 0.09 0.00 0.00 178.44 177.62 2du6 n TYR 338 N -4.89 0.80 -3.06 1.13 4.02 0.17 -4.99 117.16 110.33 2du6 n TYR 338 Ca -0.09 -0.36 -0.18 0.00 -0.01 0.00 0.00 57.90 57.27 2du6 n TYR 338 Cb 0.26 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.53 2du6 n TYR 338 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2du6 n GLY 339 N 1.14 -0.93 3.05 2.72 0.00 0.26 -4.99 105.19 106.44 2du6 n GLY 339 Ca 0.17 1.19 -0.11 0.00 0.00 0.00 0.00 46.02 47.27 2du6 n GLY 339 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2du6 s TYR 340 N -2.19 0.54 -0.19 1.61 1.51 -0.72 -5.03 117.35 112.89 2du6 s TYR 340 Ca 0.28 -0.60 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 2du6 s TYR 340 Cb -0.06 -0.34 -0.12 0.00 -0.11 0.00 0.00 41.96 41.33 2du6 s TYR 340 CO 0.79 -0.15 -0.16 -0.25 -1.11 0.00 0.00 175.55 174.67 2du6 n ASP 341 N 1.23 2.52 -4.39 2.29 10.43 -1.26 -4.62 116.55 122.75 2du6 n ASP 341 Ca -0.21 -0.10 -0.40 0.00 2.57 0.00 0.00 54.79 56.65 2du6 n ASP 341 Cb 0.56 -0.26 -0.11 0.00 1.84 0.00 0.00 41.12 43.14 2du6 n ASP 341 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2du6 s ASP 342 N -5.78 5.73 0.00 -2.24 3.68 -1.26 -5.00 116.67 111.80 2du6 s ASP 342 Ca -0.25 -0.94 0.00 0.00 2.13 0.00 0.00 52.55 53.49 2du6 s ASP 342 Cb 0.06 -2.03 0.00 0.00 -1.45 0.00 0.00 42.92 39.51 2du6 s ASP 342 CO 0.43 -0.37 0.65 0.52 0.13 0.00 0.00 175.17 176.54 2du6 n VAL 343 N 5.00 0.00 -0.34 1.11 0.31 -1.26 -0.62 118.33 122.53 2du6 n VAL 343 Ca -0.12 0.99 0.17 0.00 -0.01 0.00 0.00 64.34 65.37 2du6 n VAL 343 Cb 0.46 -1.33 0.37 0.00 -0.91 0.00 0.00 33.84 32.43 2du6 n VAL 343 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2du6 h ARG 344 N 0.00 0.58 0.00 5.55 3.08 -1.92 0.14 114.38 121.81 2du6 h ARG 344 Ca 0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2du6 h ARG 344 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2du6 h ARG 344 CO 0.00 0.38 -0.35 0.87 -1.07 0.00 0.00 179.97 179.80 2du6 h LYS 345 N 0.59 0.00 0.00 0.04 1.57 -1.11 -2.11 116.57 115.55 2du6 h LYS 345 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2du6 h LYS 345 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2du6 h LYS 345 CO -0.47 0.35 -0.02 1.98 -0.57 0.00 0.00 179.45 180.73 2du6 h MET 346 N 0.00 0.00 -0.22 3.15 4.05 0.50 -3.18 114.93 119.23 2du6 h MET 346 Ca -0.00 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 2du6 h MET 346 Cb 0.71 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 2du6 h MET 346 CO 0.05 0.00 0.06 -0.24 0.23 0.00 0.00 176.91 177.01 2du6 h VAL 347 N -0.57 0.93 -2.51 -5.77 3.04 -1.38 -3.31 116.25 106.68 2du6 h VAL 347 Ca 0.00 -0.05 -0.66 0.00 -1.01 0.00 0.00 66.70 64.98 2du6 h VAL 347 Cb 0.02 0.76 -0.38 0.00 -2.01 0.00 0.00 31.29 29.67 2du6 h VAL 347 CO 0.00 0.03 -0.23 -1.22 -1.01 0.00 0.00 177.57 175.14 2du6 n TYR 348 N -5.06 3.36 0.08 3.17 4.01 -0.79 -4.92 117.16 117.01 2du6 n TYR 348 Ca -0.02 -3.80 -0.18 0.00 -0.16 0.00 0.00 57.90 53.74 2du6 n TYR 348 Cb 0.09 -0.77 -0.10 0.00 -0.31 0.00 0.00 39.34 38.24 2du6 n TYR 348 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2du6 h PRO 349 N 4.69 0.50 -0.65 -0.72 0.13 -1.64 -3.24 132.00 131.07 2du6 h PRO 349 Ca 0.19 -0.63 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2du6 h PRO 349 Cb 0.67 0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.96 2du6 h PRO 349 CO 0.95 1.25 0.43 1.96 -0.23 0.00 0.00 178.00 182.36 2du6 h GLN 350 N 0.24 0.84 -0.66 0.86 7.50 -1.90 -1.29 115.11 120.69 2du6 h GLN 350 Ca -0.14 -0.05 -0.03 0.00 0.50 0.00 0.00 58.65 58.93 2du6 h GLN 350 Cb 1.79 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 29.10 2du6 h GLN 350 CO 0.20 0.56 0.29 0.82 -1.50 0.00 0.00 178.83 179.21 2du6 h ILE 351 N 0.87 1.22 -0.46 2.54 2.04 -1.97 -2.54 117.51 119.21 2du6 h ILE 351 Ca 0.24 -0.65 -0.21 0.00 1.00 0.00 0.00 64.86 65.24 2du6 h ILE 351 Cb -0.08 0.40 -0.13 0.00 -0.74 0.00 0.00 36.82 36.27 2du6 h ILE 351 CO -0.06 0.27 0.27 1.41 0.00 0.00 0.00 178.15 180.04 2du6 n HIS 352 N -4.33 1.44 -3.14 1.37 8.25 -1.00 -4.88 115.22 112.93 2du6 n HIS 352 Ca 0.06 -1.03 -0.19 0.00 -0.26 0.00 0.00 57.72 56.30 2du6 n HIS 352 Cb 0.15 -0.55 -0.01 0.00 1.12 0.00 0.00 29.99 30.70 2du6 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2du6 n GLY 353 N -0.21 -0.48 1.76 -1.41 0.00 -0.96 -4.83 105.19 99.07 2du6 n GLY 353 Ca 0.27 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 2du6 n GLY 353 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2du6 n GLU 354 N -3.40 1.89 -1.61 1.61 -0.58 -0.52 -4.94 120.64 113.09 2du6 n GLU 354 Ca -0.03 -1.93 -0.31 0.00 -0.42 0.00 0.00 57.16 54.48 2du6 n GLU 354 Cb 0.54 -1.77 0.06 0.00 -0.57 0.00 0.00 31.44 29.71 2du6 n GLU 354 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2du6 s ILE 355 N -2.11 3.70 -0.29 -3.67 -4.36 -1.26 -4.90 121.20 108.31 2du6 s ILE 355 Ca 0.36 0.55 -0.16 0.00 -0.26 0.00 0.00 60.65 61.14 2du6 s ILE 355 Cb 0.30 -3.33 0.15 0.00 1.25 0.00 0.00 42.46 40.83 2du6 s ILE 355 CO 0.07 -0.72 0.99 -0.75 0.24 0.00 0.00 174.94 174.78 2du6 s LYS 356 N -5.12 0.35 0.21 0.37 2.20 -1.26 -5.09 119.74 111.40 2du6 s LYS 356 Ca 0.59 0.62 0.03 0.00 -0.36 0.00 0.00 55.97 56.85 2du6 s LYS 356 Cb -0.14 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.24 2du6 s LYS 356 CO 0.54 -0.08 0.34 -0.51 -0.36 0.00 0.00 175.35 175.29 2du6 s LEU 357 N 1.37 4.30 0.38 5.43 1.43 -1.26 -5.11 118.68 125.22 2du6 s LEU 357 Ca -0.09 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 2du6 s LEU 357 Cb -0.04 -2.93 -0.00 0.00 0.03 0.00 0.00 46.19 43.26 2du6 s LEU 357 CO -0.15 -0.03 0.53 -0.94 0.23 0.00 0.00 176.35 175.99 2du6 s SER 358 N -3.63 5.86 0.17 2.29 1.04 -1.26 -4.95 113.70 113.22 2du6 s SER 358 Ca 0.35 -0.17 -0.17 0.00 0.48 0.00 0.00 55.95 56.44 2du6 s SER 358 Cb -0.10 -1.14 0.10 0.00 0.10 0.00 0.00 66.02 64.99 2du6 s SER 358 CO 0.29 -0.56 1.66 0.44 0.98 0.00 0.00 173.24 176.04 2du6 h ASP 359 N 0.74 -0.47 -0.44 7.02 3.45 -1.99 -0.91 116.42 123.82 2du6 h ASP 359 Ca -0.44 0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.14 2du6 h ASP 359 Cb 1.26 0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 40.30 2du6 h ASP 359 CO 0.52 -0.17 0.26 0.25 -1.57 0.00 0.00 179.24 178.53 2du6 h LEU 360 N -0.04 0.56 -0.68 1.55 5.85 -1.92 -1.27 115.31 119.36 2du6 h LEU 360 Ca 0.20 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 2du6 h LEU 360 Cb 0.34 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2du6 h LEU 360 CO -0.44 0.45 -0.65 0.44 -0.34 0.00 0.00 178.44 177.90 2du6 h ASP 361 N 0.64 0.06 -0.06 1.25 3.32 -1.59 -1.68 116.42 118.36 2du6 h ASP 361 Ca 0.17 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2du6 h ASP 361 Cb 0.01 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2du6 h ASP 361 CO -0.03 0.69 -0.29 0.40 -1.72 0.00 0.00 179.24 178.30 2du6 h ILE 362 N 0.04 1.43 -0.46 0.35 2.04 -0.81 -2.79 117.51 117.32 2du6 h ILE 362 Ca -0.01 -1.71 0.07 0.00 1.00 0.00 0.00 64.86 64.21 2du6 h ILE 362 Cb 1.15 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 39.56 2du6 h ILE 362 CO 0.09 0.49 0.31 0.00 0.00 0.00 0.00 178.15 179.03 2du6 h ALA 363 N 0.42 2.01 0.00 1.87 0.00 -1.16 0.70 119.26 123.10 2du6 h ALA 363 Ca -0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2du6 h ALA 363 Cb 0.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2du6 h ALA 363 CO 0.06 -0.10 -0.38 -0.09 0.00 0.00 0.00 179.25 178.74 2du6 h ARG 364 N 0.32 0.00 0.00 0.00 2.43 -1.20 -3.18 114.38 112.75 2du6 h ARG 364 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2du6 h ARG 364 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2du6 h ARG 364 CO -0.05 0.38 -0.32 0.39 -1.51 0.00 0.00 179.97 178.87 2du6 n GLU 365 N -3.44 0.04 -2.61 0.20 -0.58 0.21 -4.58 120.64 109.90 2du6 n GLU 365 Ca 0.00 0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.35 2du6 n GLU 365 Cb 0.55 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.85 2du6 n GLU 365 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2du6 s ILE 366 N -3.02 3.95 0.78 -3.67 1.01 -1.04 -4.32 121.20 114.89 2du6 s ILE 366 Ca 0.12 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 2du6 s ILE 366 Cb 0.17 -4.97 0.16 0.00 0.01 0.00 0.00 42.46 37.83 2du6 s ILE 366 CO 0.64 -1.85 1.07 -0.54 0.00 0.00 0.00 174.94 174.26 2du6 s LYS 367 N 4.97 1.35 -0.29 2.79 3.01 -0.49 -4.88 119.74 126.20 2du6 s LYS 367 Ca 0.40 -1.14 -0.03 0.00 -1.01 0.00 0.00 55.97 54.19 2du6 s LYS 367 Cb -0.04 -2.25 0.03 0.00 -1.01 0.00 0.00 37.83 34.56 2du6 s LYS 367 CO -0.01 -1.72 0.01 0.08 0.51 0.00 0.00 175.35 174.23 2du6 s VAL 368 N -3.30 3.28 0.00 3.17 1.01 -1.26 -2.11 120.40 121.19 2du6 s VAL 368 Ca 0.69 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2du6 s VAL 368 Cb -0.04 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2du6 s VAL 368 CO 0.46 0.01 0.48 1.17 0.00 0.00 0.00 175.10 177.23 2du6 n LYS 369 N 4.72 0.00 -2.34 2.72 3.00 0.17 -4.40 118.16 122.02 2du6 n LYS 369 Ca -0.14 0.14 -0.41 0.00 -0.00 0.00 0.00 58.31 57.89 2du6 n LYS 369 Cb 0.46 -0.98 -0.03 0.00 0.00 0.00 0.00 35.03 34.48 2du6 n LYS 369 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2du6 s GLU 370 N -0.96 3.26 -0.04 1.64 0.41 -1.26 -4.99 118.70 116.76 2du6 s GLU 370 Ca 0.00 0.54 0.03 0.00 -0.41 0.00 0.00 54.97 55.12 2du6 s GLU 370 Cb 0.00 -4.15 0.01 0.00 -1.78 0.00 0.00 34.13 28.21 2du6 s GLU 370 CO 0.00 -1.98 -0.11 0.08 -0.49 0.00 0.00 175.26 172.76 2du6 s VAL 371 N 6.32 0.98 0.66 2.63 1.01 -1.26 -3.79 120.40 126.94 2du6 s VAL 371 Ca 0.55 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 2du6 s VAL 371 Cb -0.12 -0.88 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 2du6 s VAL 371 CO 0.25 0.31 -0.63 -2.65 0.00 0.00 0.00 175.10 172.38 2du6 n PRO 372 N 3.47 0.00 0.00 2.72 -0.02 -1.26 -4.95 135.00 134.96 2du6 n PRO 372 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2du6 n PRO 372 Cb 0.53 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 2du6 n PRO 372 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2du6 n GLN 373 N 2.02 2.63 -5.25 -0.52 -0.06 -1.26 -5.03 117.38 109.91 2du6 n GLN 373 Ca -0.01 0.00 -0.31 0.00 -2.00 0.00 0.00 57.00 54.69 2du6 n GLN 373 Cb 0.31 -0.22 -0.16 0.00 -4.06 0.00 0.00 30.24 26.11 2du6 n GLN 373 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 2du6 s THR 374 N 0.00 1.99 0.57 1.69 2.01 -1.26 -5.00 115.64 115.64 2du6 s THR 374 Ca 0.00 -1.06 0.42 0.00 0.31 0.00 0.00 61.69 61.37 2du6 s THR 374 Cb 0.00 -1.66 0.62 0.00 0.01 0.00 0.00 72.50 71.47 2du6 s THR 374 CO 0.00 0.56 1.54 0.00 -0.69 0.00 0.00 174.62 176.03 2du6 h ALA 375 N 5.75 3.51 0.44 7.40 0.00 -2.00 0.16 119.26 134.51 2du6 h ALA 375 Ca -0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2du6 h ALA 375 Cb 1.14 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2du6 h ALA 375 CO 0.47 -2.10 -0.21 0.28 0.00 0.00 0.00 179.25 177.69 2du6 h VAL 376 N 0.00 0.00 -1.04 0.00 2.07 -1.96 -3.18 116.25 112.14 2du6 h VAL 376 Ca 0.76 -0.34 0.30 0.00 0.82 0.00 0.00 66.70 68.23 2du6 h VAL 376 Cb 3.31 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 32.95 2du6 h VAL 376 CO -0.01 0.00 0.62 1.23 0.02 0.00 0.00 177.57 179.43 2du6 h GLY 377 N -0.93 1.79 1.07 2.17 0.00 -0.98 1.07 103.07 107.27 2du6 h GLY 377 Ca -0.06 -0.25 0.09 0.00 0.00 0.00 0.00 47.33 47.11 2du6 h GLY 377 CO 0.10 -0.33 0.41 -2.00 0.00 0.00 0.00 176.54 174.71 2du6 h LEU 378 N 0.40 0.44 0.14 3.11 7.12 -1.48 -0.62 115.31 124.42 2du6 h LEU 378 Ca 0.69 0.01 -0.31 0.00 0.13 0.00 0.00 57.88 58.39 2du6 h LEU 378 Cb 1.57 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.61 2du6 h LEU 378 CO -0.49 0.27 -1.55 0.11 -0.13 0.00 0.00 178.44 176.65 2du6 h LYS 379 N 0.49 0.29 -0.12 1.25 1.57 0.11 -2.30 116.57 117.86 2du6 h LYS 379 Ca 0.28 -0.49 0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2du6 h LYS 379 Cb 0.45 0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 2du6 h LYS 379 CO -0.08 1.17 -0.23 0.82 -0.57 0.00 0.00 179.45 180.55 2du6 h ILE 380 N 0.08 0.44 -0.10 1.86 5.03 0.25 0.78 117.51 125.85 2du6 h ILE 380 Ca -0.25 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.47 2du6 h ILE 380 Cb 2.04 0.44 -0.00 0.00 -3.03 0.00 0.00 36.82 36.26 2du6 h ILE 380 CO 0.17 0.00 0.02 0.00 -0.68 0.00 0.00 178.15 177.66 2du6 h ALA 381 N 0.66 0.13 -1.00 1.87 0.00 -1.29 0.45 119.26 120.08 2du6 h ALA 381 Ca 0.10 -0.15 0.22 0.00 0.00 0.00 0.00 54.91 55.08 2du6 h ALA 381 Cb 0.44 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 2du6 h ALA 381 CO -0.29 -0.22 0.61 0.37 0.00 0.00 0.00 179.25 179.72 2du6 h GLN 382 N -0.07 0.64 0.00 0.00 5.75 -0.85 -1.25 115.11 119.33 2du6 h GLN 382 Ca 0.03 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2du6 h GLN 382 Cb 0.28 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.69 2du6 h GLN 382 CO 0.00 0.42 -0.08 0.66 -2.65 0.00 0.00 178.83 177.19 2du6 h SER 383 N 0.66 0.07 -0.97 -0.69 4.64 0.10 -3.13 113.55 114.22 2du6 h SER 383 Ca 0.60 -0.80 0.28 0.00 -0.47 0.00 0.00 61.79 61.40 2du6 h SER 383 Cb 1.08 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 2du6 h SER 383 CO -0.40 0.86 0.90 0.40 -0.87 0.00 0.00 176.83 177.71 2du6 h ILE 384 N -0.72 0.23 0.65 0.95 2.04 0.99 0.54 117.51 122.19 2du6 h ILE 384 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2du6 h ILE 384 Cb 0.87 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2du6 h ILE 384 CO 0.02 0.00 -0.31 0.58 0.00 0.00 0.00 178.15 178.44 2du6 h VAL 385 N 0.00 0.04 -0.34 1.67 2.07 -1.25 -2.46 116.25 115.98 2du6 h VAL 385 Ca 0.46 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2du6 h VAL 385 Cb 2.25 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2du6 h VAL 385 CO -0.00 0.01 -0.22 -0.33 0.02 0.00 0.00 177.57 177.05 2du6 h GLU 386 N -1.21 -0.02 -0.62 1.57 3.07 0.06 1.73 114.58 119.16 2du6 h GLU 386 Ca -0.09 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 2du6 h GLU 386 Cb 0.68 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.56 2du6 h GLU 386 CO 0.15 -0.01 0.33 1.79 -1.40 0.00 0.00 179.01 179.86 2du6 h THR 387 N -0.02 1.19 0.00 1.13 1.35 -1.64 -0.74 112.91 114.18 2du6 h THR 387 Ca 0.05 -0.49 -0.19 0.00 -0.55 0.00 0.00 66.41 65.23 2du6 h THR 387 Cb 0.16 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 66.91 2du6 h THR 387 CO -0.33 0.22 -0.93 0.00 -0.25 0.00 0.00 175.52 174.23 2du6 h ALA 388 N 1.50 0.42 0.00 6.62 0.00 -0.87 -1.91 119.26 125.01 2du6 h ALA 388 Ca 0.22 -0.84 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 2du6 h ALA 388 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2du6 h ALA 388 CO -0.03 1.14 -0.81 1.49 0.00 0.00 0.00 179.25 181.04 2du6 h GLU 389 N 0.00 0.02 0.00 0.00 4.81 0.29 -3.33 114.58 116.38 2du6 h GLU 389 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2du6 h GLU 389 Cb 1.70 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.09 2du6 h GLU 389 CO 0.12 0.82 -0.39 0.87 -0.73 0.00 0.00 179.01 179.69 2du6 h LYS 390 N 0.01 0.00 -2.36 1.92 1.57 -1.20 -3.39 116.57 113.13 2du6 h LYS 390 Ca -0.01 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.54 2du6 h LYS 390 Cb 1.42 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.69 2du6 h LYS 390 CO 0.11 0.00 0.43 0.72 -0.57 0.00 0.00 179.45 180.14 2du6 n HIS 391 N -4.30 0.37 0.09 -1.35 8.25 -0.72 -4.38 115.22 113.18 2du6 n HIS 391 Ca -0.06 -1.50 -0.04 0.00 -0.26 0.00 0.00 57.72 55.86 2du6 n HIS 391 Cb 0.20 -1.54 -0.06 0.00 1.12 0.00 0.00 29.99 29.71 2du6 n HIS 391 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2du6 h ALA 392 N 3.88 0.47 -1.96 -1.41 0.00 -1.77 -3.37 119.26 115.10 2du6 h ALA 392 Ca 0.26 -0.77 -0.68 0.00 0.00 0.00 0.00 54.91 53.72 2du6 h ALA 392 Cb 1.07 -0.14 -0.36 0.00 0.00 0.00 0.00 17.79 18.36 2du6 h ALA 392 CO 0.53 1.06 0.00 0.43 0.00 0.00 0.00 179.25 181.28 2du6 n SER 393 N -3.34 5.31 -4.05 0.00 7.64 -1.26 -3.66 113.62 114.26 2du6 n SER 393 Ca 0.00 -3.58 -0.32 0.00 1.01 0.00 0.00 58.87 55.98 2du6 n SER 393 Cb 0.87 -0.85 -0.15 0.00 -1.01 0.00 0.00 64.21 63.07 2du6 n SER 393 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2du6 s GLU 394 N -3.31 1.75 -0.96 1.43 0.41 -1.26 -4.93 118.70 111.82 2du6 s GLU 394 Ca 0.41 -1.73 -0.12 0.00 -0.41 0.00 0.00 54.97 53.12 2du6 s GLU 394 Cb 0.19 -3.19 -0.31 0.00 -1.78 0.00 0.00 34.13 29.04 2du6 s GLU 394 CO -0.06 -0.86 2.19 -2.30 -0.49 0.00 0.00 175.26 173.73 2du6 n PRO 395 N 4.35 0.09 -0.88 0.39 -0.02 -1.25 -2.16 135.00 135.53 2du6 n PRO 395 Ca -0.01 -0.14 -0.34 0.00 -2.02 0.00 0.00 63.50 60.98 2du6 n PRO 395 Cb 0.42 -1.45 0.09 0.00 -0.02 0.00 0.00 33.50 32.54 2du6 n PRO 395 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2du6 n SER 396 N 7.70 -3.67 -4.90 2.55 3.41 -1.00 -4.80 113.62 112.91 2du6 n SER 396 Ca 0.64 0.27 -0.29 0.00 -0.26 0.00 0.00 58.87 59.23 2du6 n SER 396 Cb 0.19 -1.03 0.08 0.00 -0.26 0.00 0.00 64.21 63.19 2du6 n SER 396 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2du6 s PRO 397 N -2.98 2.19 0.00 4.33 0.02 -1.24 -4.23 135.00 133.09 2du6 s PRO 397 Ca 0.50 0.17 0.00 0.00 0.02 0.00 0.00 61.00 61.69 2du6 s PRO 397 Cb -0.20 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2du6 s PRO 397 CO 0.74 -1.44 0.00 0.00 -0.33 0.00 0.00 177.00 175.97 2du6 s SER 399 N 0.00 4.47 -0.30 0.00 0.15 -1.26 -4.34 113.70 112.42 2du6 s SER 399 Ca 0.00 0.61 -0.02 0.00 0.70 0.00 0.00 55.95 57.24 2du6 s SER 399 Cb 0.00 -1.11 0.19 0.00 -1.71 0.00 0.00 66.02 63.39 2du6 s SER 399 CO 0.00 -1.88 0.65 -0.36 1.20 0.00 0.00 173.24 172.85 2du6 s PHE 400 N -3.49 -1.49 0.10 3.44 0.08 -1.23 -4.96 117.98 110.43 2du6 s PHE 400 Ca 0.63 1.53 -0.32 0.00 0.12 0.00 0.00 56.93 58.88 2du6 s PHE 400 Cb -0.10 0.50 -0.12 0.00 -0.57 0.00 0.00 43.02 42.74 2du6 s PHE 400 CO 0.48 -0.82 1.78 -0.11 -0.10 0.00 0.00 175.22 176.44 2du6 n LEU 401 N 5.43 3.72 -0.07 -0.37 7.94 -1.26 -2.83 117.00 129.56 2du6 n LEU 401 Ca -0.01 1.01 -0.10 0.00 -1.11 0.00 0.00 56.01 55.80 2du6 n LEU 401 Cb 0.52 -1.49 -0.06 0.00 0.53 0.00 0.00 43.42 42.92 2du6 n LEU 401 CO 0.01 0.03 -0.93 0.00 -1.11 0.00 0.00 177.39 175.38 2du6 n ALA 402 N 5.18 1.80 -2.90 1.96 0.00 -1.09 -4.93 120.51 120.53 2du6 n ALA 402 Ca 0.18 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 52.96 2du6 n ALA 402 Cb 0.34 0.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.89 2du6 n ALA 402 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2du6 s PHE 403 N -2.26 0.19 -0.27 0.00 2.19 -1.23 -4.74 117.98 111.86 2du6 s PHE 403 Ca -0.18 -0.24 -0.04 0.00 0.33 0.00 0.00 56.93 56.80 2du6 s PHE 403 Cb 0.05 -0.13 0.09 0.00 -1.31 0.00 0.00 43.02 41.72 2du6 s PHE 403 CO 0.29 -0.08 0.12 -2.00 1.83 0.00 0.00 175.22 175.38 2du6 s GLU 404 N -0.67 0.24 0.07 10.12 2.56 -1.26 -3.72 118.70 126.03 2du6 s GLU 404 Ca -0.06 -0.50 -0.26 0.00 0.00 0.00 0.00 54.97 54.14 2du6 s GLU 404 Cb -0.05 -1.39 0.09 0.00 2.00 0.00 0.00 34.13 34.78 2du6 s GLU 404 CO -0.00 -0.94 1.18 0.20 -0.56 0.00 0.00 175.26 175.14 2du6 s GLY 405 N 2.05 -0.05 -0.32 -1.50 0.00 -1.00 -5.05 107.32 101.45 2du6 s GLY 405 Ca 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 44.72 44.61 2du6 s GLY 405 CO -0.30 3.95 0.20 1.85 0.00 0.00 0.00 173.10 178.80 2du6 s GLU 406 N -2.12 3.51 -0.19 2.90 2.12 -1.26 -0.20 118.70 123.46 2du6 s GLU 406 Ca 0.25 -0.62 -0.05 0.00 0.36 0.00 0.00 54.97 54.92 2du6 s GLU 406 Cb -0.01 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 2du6 s GLU 406 CO 0.02 -0.39 -0.01 1.41 -0.54 0.00 0.00 175.26 175.75 2du6 s MET 407 N 1.69 3.61 -1.16 4.30 -2.45 -0.56 -4.53 119.30 120.19 2du6 s MET 407 Ca 0.06 -0.53 0.00 0.00 -1.25 0.00 0.00 55.69 53.97 2du6 s MET 407 Cb -0.17 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 32.87 2du6 s MET 407 CO 0.09 0.04 0.00 -1.33 1.05 0.00 0.00 175.02 174.87 2du6 n MET 408 N 4.16 -1.58 -0.97 4.11 2.81 -1.26 -1.59 117.12 122.81 2du6 n MET 408 Ca -0.17 0.78 0.00 0.00 -1.81 0.00 0.00 57.70 56.49 2du6 n MET 408 Cb 0.52 -5.00 0.00 0.00 -0.71 0.00 0.00 33.22 28.03 2du6 n MET 408 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2du6 n GLY 409 N 0.06 1.11 3.29 3.03 0.00 -1.26 -5.10 105.19 106.31 2du6 n GLY 409 Ca -0.11 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 2du6 n GLY 409 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2du6 s ARG 410 N -2.14 0.42 -0.04 1.61 0.52 -0.62 -5.12 118.95 113.58 2du6 s ARG 410 Ca 0.00 0.75 -0.34 0.00 -0.52 0.00 0.00 55.73 55.62 2du6 s ARG 410 Cb 0.00 0.03 -0.12 0.00 0.52 0.00 0.00 34.95 35.38 2du6 s ARG 410 CO 0.00 -0.14 1.82 0.09 0.02 0.00 0.00 175.30 177.10 2du6 n ASN 411 N 3.96 3.39 -4.17 0.23 3.02 -1.26 -1.50 115.26 118.93 2du6 n ASN 411 Ca -0.21 0.99 -0.29 0.00 -0.03 0.00 0.00 54.58 55.04 2du6 n ASN 411 Cb 0.56 -1.38 -0.17 0.00 -0.61 0.00 0.00 39.78 38.18 2du6 n ASN 411 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2du6 s VAL 412 N 3.45 1.71 -0.22 2.41 1.01 0.72 -0.96 120.40 128.53 2du6 s VAL 412 Ca 0.90 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 2du6 s VAL 412 Cb -0.69 -1.48 0.10 0.00 0.00 0.00 0.00 36.38 34.31 2du6 s VAL 412 CO 0.49 0.48 0.26 0.00 0.00 0.00 0.00 175.10 176.33 2du6 s ARG 413 N 0.25 0.23 0.05 2.72 1.70 -1.19 -2.39 118.95 120.33 2du6 s ARG 413 Ca -0.12 0.28 0.04 0.00 -0.47 0.00 0.00 55.73 55.46 2du6 s ARG 413 Cb -0.15 -1.02 -0.04 0.00 -0.57 0.00 0.00 34.95 33.17 2du6 s ARG 413 CO 0.05 -0.66 -0.03 0.08 -1.08 0.00 0.00 175.30 173.66 2du6 s VAL 414 N 2.38 3.88 0.10 4.99 1.01 -1.24 -0.37 120.40 131.15 2du6 s VAL 414 Ca 0.08 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2du6 s VAL 414 Cb -0.16 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2du6 s VAL 414 CO -0.14 0.25 -0.14 -0.31 0.00 0.00 0.00 175.10 174.77 2du6 s TYR 415 N -1.16 1.30 -0.44 5.22 2.02 0.73 -2.68 117.35 122.32 2du6 s TYR 415 Ca 0.22 -0.52 -0.15 0.00 -0.37 0.00 0.00 57.07 56.25 2du6 s TYR 415 Cb -0.11 -0.70 0.05 0.00 -0.40 0.00 0.00 41.96 40.80 2du6 s TYR 415 CO 0.13 0.09 0.35 0.08 -1.57 0.00 0.00 175.55 174.63 2du6 s VAL 416 N -1.77 5.17 0.31 0.71 1.01 -1.13 -1.97 120.40 122.72 2du6 s VAL 416 Ca 0.04 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2du6 s VAL 416 Cb -0.07 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2du6 s VAL 416 CO 0.02 -0.46 0.05 1.33 0.00 0.00 0.00 175.10 176.04 2du6 n VAL 417 N 5.16 0.00 -3.72 2.92 0.24 -1.14 -3.53 118.33 118.27 2du6 n VAL 417 Ca -0.12 -1.43 -0.13 0.00 -2.04 0.00 0.00 64.34 60.62 2du6 n VAL 417 Cb 0.45 0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 32.91 2du6 n VAL 417 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2du6 s ASN 418 N -2.75 -0.47 -0.16 -1.34 3.84 -1.26 -3.63 114.94 109.17 2du6 s ASN 418 Ca 0.04 0.90 -0.12 0.00 0.21 0.00 0.00 52.86 53.89 2du6 s ASN 418 Cb -0.00 0.91 -0.06 0.00 -0.55 0.00 0.00 41.25 41.55 2du6 s ASN 418 CO 0.02 -0.16 -0.13 -0.62 -2.79 0.00 0.00 177.10 173.42 2du6 n GLU 419 N 2.91 0.48 0.00 0.43 -0.58 -1.26 -4.28 120.64 118.34 2du6 n GLU 419 Ca -0.14 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2du6 n GLU 419 Cb 0.57 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2du6 n GLU 419 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2du6 n ASN 420 N -4.57 -1.62 -1.39 1.62 3.02 -1.26 -4.66 115.26 106.40 2du6 n ASN 420 Ca -0.12 -0.09 -0.03 0.00 -0.03 0.00 0.00 54.58 54.31 2du6 n ASN 420 Cb 0.36 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.52 2du6 n ASN 420 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2du6 n GLU 421 N -1.71 0.11 -1.44 3.52 1.02 -1.26 -3.71 120.64 117.17 2du6 n GLU 421 Ca 0.00 -0.56 -0.15 0.00 -0.02 0.00 0.00 57.16 56.43 2du6 n GLU 421 Cb 0.00 0.50 -0.06 0.00 -0.02 0.00 0.00 31.44 31.86 2du6 n GLU 421 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2du6 n ASN 422 N -2.35 -5.45 -0.02 1.62 4.05 -1.26 -4.89 115.26 106.95 2du6 n ASN 422 Ca 0.01 0.37 0.00 0.00 0.45 0.00 0.00 54.58 55.41 2du6 n ASN 422 Cb 0.11 -4.28 0.00 0.00 1.23 0.00 0.00 39.78 36.84 2du6 n ASN 422 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2du6 n THR 423 N -2.35 0.00 -4.42 -0.44 5.66 -1.26 -5.05 114.28 106.42 2du6 n THR 423 Ca -0.15 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.60 2du6 n THR 423 Cb 0.60 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.27 2du6 n THR 423 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2du6 s LYS 424 N 0.94 1.53 0.14 1.09 1.02 -1.26 -2.38 119.74 120.82 2du6 s LYS 424 Ca 0.00 -1.60 -0.28 0.00 0.02 0.00 0.00 55.97 54.11 2du6 s LYS 424 Cb 0.00 -1.71 -0.06 0.00 -0.52 0.00 0.00 37.83 35.54 2du6 s LYS 424 CO 0.00 0.34 1.39 -0.11 -0.92 0.00 0.00 175.35 176.06 2du6 n LEU 425 N -0.10 -0.94 -4.60 3.17 7.94 -0.92 -4.41 117.00 117.14 2du6 n LEU 425 Ca -0.10 1.61 -0.33 0.00 -1.11 0.00 0.00 56.01 56.08 2du6 n LEU 425 Cb 0.58 -0.21 -0.10 0.00 0.53 0.00 0.00 43.42 44.21 2du6 n LEU 425 CO 0.33 -1.30 -0.37 0.00 -1.11 0.00 0.00 177.39 174.93 2du6 n GLY 427 N 1.78 -2.50 0.30 0.00 0.00 -0.29 -4.89 105.19 99.60 2du6 n GLY 427 Ca -0.16 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 2du6 n GLY 427 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2du6 h PRO 428 N -2.33 1.06 -1.44 1.61 0.13 -1.87 -3.15 132.00 126.00 2du6 h PRO 428 Ca -0.54 -0.36 -0.35 0.00 -0.87 0.00 0.00 66.00 63.88 2du6 h PRO 428 Cb 1.32 -0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 2du6 h PRO 428 CO 0.39 1.06 0.46 0.00 -0.23 0.00 0.00 178.00 179.68 2du6 n ALA 429 N -2.49 5.16 0.08 -0.56 0.00 -1.12 -4.29 120.51 117.30 2du6 n ALA 429 Ca 0.02 -1.81 -0.11 0.00 0.00 0.00 0.00 53.44 51.54 2du6 n ALA 429 Cb 0.37 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.31 2du6 n ALA 429 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2du6 h TYR 430 N 1.46 0.23 -1.33 0.00 -0.00 -1.74 -3.30 116.97 112.29 2du6 h TYR 430 Ca 0.32 -0.17 -0.70 0.00 -0.00 0.00 0.00 58.73 58.19 2du6 h TYR 430 Cb 0.97 -0.01 -0.30 0.00 -0.00 0.00 0.00 36.73 37.39 2du6 h TYR 430 CO 0.86 1.12 0.77 0.00 -0.00 0.00 0.00 178.16 180.91 2du6 n ALA 431 N -2.44 6.27 -2.72 0.10 0.00 -1.26 -1.27 120.51 119.19 2du6 n ALA 431 Ca -0.04 -3.75 -0.36 0.00 0.00 0.00 0.00 53.44 49.29 2du6 n ALA 431 Cb 0.97 -1.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 2du6 n ALA 431 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2du6 s ASN 432 N -1.77 6.44 0.23 0.00 -0.87 -1.24 -4.60 114.94 113.13 2du6 s ASN 432 Ca 0.59 0.51 0.05 0.00 -1.57 0.00 0.00 52.86 52.44 2du6 s ASN 432 Cb 0.48 -2.16 -0.03 0.00 -0.02 0.00 0.00 41.25 39.52 2du6 s ASN 432 CO -0.15 0.19 0.32 -0.70 -2.57 0.00 0.00 177.10 174.19 2du6 s GLU 433 N 0.02 3.34 -0.58 -0.60 2.12 0.43 0.56 118.70 123.98 2du6 s GLU 433 Ca 0.16 -0.79 -0.16 0.00 0.36 0.00 0.00 54.97 54.55 2du6 s GLU 433 Cb -0.13 -2.84 0.14 0.00 0.26 0.00 0.00 34.13 31.56 2du6 s GLU 433 CO 0.04 0.44 0.54 0.08 -0.54 0.00 0.00 175.26 175.82 2du6 s VAL 434 N -1.96 5.25 -0.19 3.70 1.01 -0.49 -1.67 120.40 126.05 2du6 s VAL 434 Ca 0.34 -1.65 -0.07 0.00 0.00 0.00 0.00 61.98 60.60 2du6 s VAL 434 Cb -0.09 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2du6 s VAL 434 CO 0.28 -0.89 0.06 0.68 0.00 0.00 0.00 175.10 175.23 2du6 s VAL 435 N 1.39 4.70 -0.06 2.92 -7.23 -0.24 -0.82 120.40 121.06 2du6 s VAL 435 Ca 0.05 -0.06 -0.21 0.00 -1.81 0.00 0.00 61.98 59.95 2du6 s VAL 435 Cb -0.27 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.50 2du6 s VAL 435 CO 0.01 0.44 0.60 -0.69 -0.31 0.00 0.00 175.10 175.15 2du6 s VAL 436 N 0.57 5.05 -0.22 1.32 1.01 -0.95 -1.58 120.40 125.61 2du6 s VAL 436 Ca 0.03 1.23 -0.14 0.00 0.00 0.00 0.00 61.98 63.10 2du6 s VAL 436 Cb -0.13 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.38 2du6 s VAL 436 CO 0.01 0.33 0.54 -0.47 0.00 0.00 0.00 175.10 175.51 2du6 s TYR 437 N 0.43 -0.76 -1.60 5.22 6.14 -0.92 -0.44 117.35 125.43 2du6 s TYR 437 Ca 0.32 1.62 0.00 0.00 0.64 0.00 0.00 57.07 59.65 2du6 s TYR 437 Cb -0.17 0.37 0.00 0.00 0.42 0.00 0.00 41.96 42.58 2du6 s TYR 437 CO 0.15 -0.39 0.00 1.63 0.64 0.00 0.00 175.55 177.58 2du6 n LYS 438 N 3.86 -1.48 -0.42 4.97 4.76 -1.26 -1.73 118.16 126.87 2du6 n LYS 438 Ca -0.19 0.89 0.00 0.00 -2.87 0.00 0.00 58.31 56.14 2du6 n LYS 438 Cb 0.57 -5.25 0.00 0.00 -1.84 0.00 0.00 35.03 28.51 2du6 n LYS 438 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2du6 n GLY 439 N -0.41 0.77 3.28 0.72 0.00 -1.26 -5.03 105.19 103.25 2du6 n GLY 439 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2du6 n GLY 439 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2du6 s ASP 440 N -2.30 3.11 0.03 1.61 1.01 -0.71 -4.21 116.67 115.21 2du6 s ASP 440 Ca 0.00 -0.50 -0.27 0.00 0.71 0.00 0.00 52.55 52.49 2du6 s ASP 440 Cb 0.00 -0.83 -0.05 0.00 1.01 0.00 0.00 42.92 43.05 2du6 s ASP 440 CO 0.00 0.25 0.85 -0.63 0.21 0.00 0.00 175.17 175.85 2du6 s ILE 441 N -0.19 4.77 0.10 0.77 1.01 -0.94 -2.16 121.20 124.55 2du6 s ILE 441 Ca -0.03 1.81 0.08 0.00 0.00 0.00 0.00 60.65 62.51 2du6 s ILE 441 Cb -0.14 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2du6 s ILE 441 CO 0.03 0.28 -0.21 -0.31 0.00 0.00 0.00 174.94 174.73 2du6 s TYR 442 N 0.37 1.83 -0.67 3.97 2.02 -0.61 -0.93 117.35 123.32 2du6 s TYR 442 Ca 0.44 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.77 2du6 s TYR 442 Cb -0.21 -1.00 0.18 0.00 -0.40 0.00 0.00 41.96 40.52 2du6 s TYR 442 CO 0.25 0.21 0.50 0.41 -1.57 0.00 0.00 175.55 175.35 2du6 n GLY 443 N 1.10 3.91 3.54 0.71 0.00 -0.43 -1.08 105.19 112.93 2du6 n GLY 443 Ca -0.19 -2.48 -0.25 0.00 0.00 0.00 0.00 46.02 43.09 2du6 n GLY 443 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2du6 s ILE 444 N -1.42 2.05 0.06 -0.61 -4.36 -0.67 -4.65 121.20 111.61 2du6 s ILE 444 Ca 0.27 -2.14 0.01 0.00 -0.26 0.00 0.00 60.65 58.53 2du6 s ILE 444 Cb -0.02 -2.69 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 2du6 s ILE 444 CO -0.16 -0.17 0.16 -2.16 0.24 0.00 0.00 174.94 172.85 2du6 s PRO 445 N -3.66 3.23 0.19 0.37 0.04 -1.26 -0.43 135.00 133.47 2du6 s PRO 445 Ca 0.33 -0.53 -0.32 0.00 0.04 0.00 0.00 61.00 60.52 2du6 s PRO 445 Cb 0.04 -2.92 -0.11 0.00 0.04 0.00 0.00 34.50 31.55 2du6 s PRO 445 CO 0.16 0.60 1.64 0.15 0.04 0.00 0.00 177.00 179.59 2du6 s LYS 446 N -2.43 4.17 0.34 4.56 1.02 -1.26 -4.79 119.74 121.34 2du6 s LYS 446 Ca 0.32 2.49 -0.09 0.00 0.02 0.00 0.00 55.97 58.71 2du6 s LYS 446 Cb -0.13 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2du6 s LYS 446 CO 0.25 -0.68 0.58 0.99 -0.92 0.00 0.00 175.35 175.58 2du6 s THR 447 N 1.14 0.00 -2.36 2.17 2.01 -1.26 -4.99 115.64 112.35 2du6 s THR 447 Ca 0.72 -1.37 0.22 0.00 0.31 0.00 0.00 61.69 61.58 2du6 s THR 447 Cb -0.47 -2.63 0.46 0.00 0.01 0.00 0.00 72.50 69.87 2du6 s THR 447 CO 0.32 0.00 1.55 0.29 -0.69 0.00 0.00 174.62 176.09 2du6 n LYS 448 N -0.52 1.83 -0.08 4.92 4.01 -1.26 -2.88 118.16 124.17 2du6 n LYS 448 Ca -0.02 -1.24 -0.08 0.00 -0.51 0.00 0.00 58.31 56.46 2du6 n LYS 448 Cb 0.61 -1.42 -0.13 0.00 -0.51 0.00 0.00 35.03 33.57 2du6 n LYS 448 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2du6 n LYS 449 N 0.47 1.26 0.00 1.97 4.81 -1.26 -4.50 118.16 120.91 2du6 n LYS 449 Ca 0.17 -0.01 0.11 0.00 -0.87 0.00 0.00 58.31 57.71 2du6 n LYS 449 Cb 0.37 -1.43 0.04 0.00 0.02 0.00 0.00 35.03 34.03 2du6 n LYS 449 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2du6 n TRP 450 N -2.61 0.00 -0.28 5.64 5.03 -1.21 -4.64 117.44 119.36 2du6 n TRP 450 Ca -0.27 0.00 -0.04 0.00 3.03 0.00 0.00 57.50 60.22 2du6 n TRP 450 Cb 1.03 -0.05 -0.02 0.00 -1.03 0.00 0.00 31.31 31.24 2du6 n TRP 450 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2du6 n ARG 451 N -0.91 -0.24 -0.45 -0.99 1.74 -1.14 0.12 116.66 114.79 2du6 n ARG 451 Ca 0.07 1.07 0.37 0.00 -0.77 0.00 0.00 57.85 58.59 2du6 n ARG 451 Cb 0.38 -1.58 0.66 0.00 -1.02 0.00 0.00 32.46 30.90 2du6 n ARG 451 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2du6 h SER 452 N 0.00 0.23 1.12 0.55 4.64 -1.92 0.28 113.55 118.45 2du6 h SER 452 Ca 0.18 0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.46 2du6 h SER 452 Cb 0.35 0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 2du6 h SER 452 CO -0.68 -0.17 -0.91 -0.26 -0.87 0.00 0.00 176.83 173.94 2du6 h PHE 453 N 0.08 0.00 0.00 4.77 -1.00 0.61 -2.52 116.94 118.88 2du6 h PHE 453 Ca 0.82 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.60 2du6 h PHE 453 Cb 2.61 0.00 0.00 0.00 3.61 0.00 0.00 35.95 42.17 2du6 h PHE 453 CO -0.01 0.76 -0.65 1.19 -1.61 0.00 0.00 178.31 177.99 2du6 n PHE 454 N -3.22 0.17 0.40 -0.55 3.01 0.87 -2.17 117.46 115.96 2du6 n PHE 454 Ca -0.02 0.05 0.04 0.00 1.01 0.00 0.00 57.45 58.53 2du6 n PHE 454 Cb 0.86 -0.36 -0.00 0.00 -0.01 0.00 0.00 39.48 39.97 2du6 n PHE 454 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2du6 n GLU 455 N -1.71 2.31 0.00 -1.08 1.02 -0.44 -4.66 120.64 116.08 2du6 n GLU 455 Ca 0.04 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 2du6 n GLU 455 Cb 0.38 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2du6 n GLU 455 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2du6 n GLU 456 N -0.35 0.73 -0.01 3.49 1.02 -0.95 -5.05 120.64 119.53 2du6 n GLU 456 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2du6 n GLU 456 Cb 0.18 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2du6 n GLU 456 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2du6 n GLY 457 N 3.28 -0.53 2.64 0.62 0.00 -0.92 -4.93 105.19 105.35 2du6 n GLY 457 Ca 0.00 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 2du6 n GLY 457 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2du6 s VAL 458 N 0.11 0.05 0.39 1.61 -7.23 0.41 -4.87 120.40 110.87 2du6 s VAL 458 Ca 0.00 -0.26 -0.27 0.00 -1.81 0.00 0.00 61.98 59.64 2du6 s VAL 458 Cb 0.00 -0.68 -0.10 0.00 0.56 0.00 0.00 36.38 36.16 2du6 s VAL 458 CO 0.00 -0.27 1.39 -2.84 -0.31 0.00 0.00 175.10 173.07 2du6 s PRO 459 N 2.08 4.04 0.38 4.82 0.02 -1.26 -2.23 135.00 142.85 2du6 s PRO 459 Ca 0.01 2.37 0.23 0.00 0.02 0.00 0.00 61.00 63.63 2du6 s PRO 459 Cb -0.16 -2.88 0.25 0.00 0.02 0.00 0.00 34.50 31.73 2du6 s PRO 459 CO -0.09 -0.51 1.47 0.00 -0.33 0.00 0.00 177.00 177.54 2du6 h THR 460 N 2.73 0.01 0.00 0.99 1.03 -1.34 -3.47 112.91 112.86 2du6 h THR 460 Ca -0.50 -1.02 0.00 0.00 -0.01 0.00 0.00 66.41 64.88 2du6 h THR 460 Cb 1.24 1.88 0.00 0.00 -1.07 0.00 0.00 68.15 70.21 2du6 h THR 460 CO 0.63 0.01 0.00 0.61 -0.01 0.00 0.00 175.52 176.76 2du6 n GLY 461 N 1.12 0.75 3.45 2.99 0.00 -1.26 -4.72 105.19 107.51 2du6 n GLY 461 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2du6 n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2du6 s ILE 462 N -2.75 3.50 0.11 -0.61 -1.09 -1.26 -5.02 121.20 114.08 2du6 s ILE 462 Ca 0.00 -0.50 0.07 0.00 -2.23 0.00 0.00 60.65 57.99 2du6 s ILE 462 Cb 0.00 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.34 2du6 s ILE 462 CO 0.00 0.51 -0.08 -0.13 -1.23 0.00 0.00 174.94 174.01 2du6 s ARG 463 N 0.29 2.20 0.10 2.79 0.52 -1.25 -1.39 118.95 122.20 2du6 s ARG 463 Ca -0.06 -1.01 -0.19 0.00 -0.52 0.00 0.00 55.73 53.94 2du6 s ARG 463 Cb -0.15 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 2du6 s ARG 463 CO 0.04 0.51 1.09 0.66 0.02 0.00 0.00 175.30 177.61 2du6 n TYR 464 N 0.61 -0.27 -0.16 -0.53 4.02 0.19 0.77 117.16 121.79 2du6 n TYR 464 Ca -0.13 0.78 -0.02 0.00 -0.01 0.00 0.00 57.90 58.52 2du6 n TYR 464 Cb 0.52 -0.53 0.07 0.00 -0.02 0.00 0.00 39.34 39.39 2du6 n TYR 464 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 176.86 175.01 2du6 h ILE 465 N 0.00 0.74 -0.44 -0.72 3.07 -1.47 0.47 117.51 119.16 2du6 h ILE 465 Ca 0.10 -0.09 0.09 0.00 1.55 0.00 0.00 64.86 66.50 2du6 h ILE 465 Cb 0.26 0.45 -0.02 0.00 -0.27 0.00 0.00 36.82 37.23 2du6 h ILE 465 CO -0.59 0.05 0.30 0.44 -1.05 0.00 0.00 178.15 177.30 2du6 h ASP 466 N 0.27 0.20 0.04 2.16 3.32 0.10 0.63 116.42 123.14 2du6 h ASP 466 Ca 0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2du6 h ASP 466 Cb 0.33 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2du6 h ASP 466 CO -0.32 0.13 -0.02 1.23 -1.72 0.00 0.00 179.24 178.54 2du6 h GLY 467 N 0.23 -0.06 0.78 2.75 0.00 0.36 -3.32 103.07 103.80 2du6 h GLY 467 Ca 0.20 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.57 2du6 h GLY 467 CO -0.04 -0.02 -0.11 -2.75 0.00 0.00 0.00 176.54 173.62 2du6 h PHE 468 N -0.84 -0.27 -0.98 5.60 3.04 0.57 -2.57 116.94 121.49 2du6 h PHE 468 Ca -0.01 0.01 0.39 0.00 3.98 0.00 0.00 57.97 62.34 2du6 h PHE 468 Cb 0.67 0.12 -0.18 0.00 2.56 0.00 0.00 35.95 39.12 2du6 h PHE 468 CO 0.16 -0.16 0.45 0.00 -2.02 0.00 0.00 178.31 176.74 2du6 n ALA 469 N -2.34 0.93 0.17 2.41 0.00 0.21 0.20 120.51 122.09 2du6 n ALA 469 Ca -0.06 1.01 0.03 0.00 0.00 0.00 0.00 53.44 54.42 2du6 n ALA 469 Cb 0.15 -0.96 0.27 0.00 0.00 0.00 0.00 19.45 18.91 2du6 n ALA 469 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2du6 h TYR 470 N 0.00 0.00 0.31 0.00 0.05 -1.55 0.29 116.97 116.06 2du6 h TYR 470 Ca 0.80 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.56 2du6 h TYR 470 Cb 2.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.79 2du6 h TYR 470 CO -0.09 0.46 -0.15 -0.92 -1.05 0.00 0.00 178.16 176.42 2du6 h TYR 471 N 0.00 -0.38 -0.35 4.88 -0.00 0.24 -3.04 116.97 118.32 2du6 h TYR 471 Ca -0.00 -0.01 0.06 0.00 -0.00 0.00 0.00 58.73 58.78 2du6 h TYR 471 Cb 0.99 0.13 -0.06 0.00 -0.00 0.00 0.00 36.73 37.79 2du6 h TYR 471 CO 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 178.16 178.11 2du6 h ALA 472 N -0.39 0.30 0.00 1.82 0.00 -1.20 0.89 119.26 120.68 2du6 h ALA 472 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2du6 h ALA 472 Cb 0.52 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2du6 h ALA 472 CO 0.07 -0.41 0.49 0.00 0.00 0.00 0.00 179.25 179.40 2du6 h ALA 473 N 1.32 1.49 0.00 0.00 0.00 -0.92 -0.38 119.26 120.76 2du6 h ALA 473 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 2du6 h ALA 473 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2du6 h ALA 473 CO -0.30 -0.49 -1.14 -0.09 0.00 0.00 0.00 179.25 177.23 2du6 h ARG 474 N 0.00 0.00 -0.38 0.00 9.65 -0.71 -3.33 114.38 119.61 2du6 h ARG 474 Ca 0.00 -0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.95 2du6 h ARG 474 Cb 0.98 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.48 2du6 h ARG 474 CO 0.00 1.00 -0.29 0.87 2.80 0.00 0.00 179.97 184.35 2du6 h LYS 475 N -0.99 -0.23 -0.91 0.20 1.79 -0.66 -0.66 116.57 115.12 2du6 h LYS 475 Ca -0.32 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.29 2du6 h LYS 475 Cb 1.28 0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 31.90 2du6 h LYS 475 CO -0.19 -0.15 0.54 -0.39 -1.08 0.00 0.00 179.45 178.18 2du6 h VAL 476 N -0.23 0.88 0.00 0.50 -1.51 -1.66 0.87 116.25 115.10 2du6 h VAL 476 Ca 0.17 -0.29 -0.04 0.00 -1.23 0.00 0.00 66.70 65.31 2du6 h VAL 476 Cb 0.52 -0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.62 2du6 h VAL 476 CO -0.51 0.16 -0.19 -0.33 -1.23 0.00 0.00 177.57 175.47 2du6 h GLU 477 N 0.85 0.00 0.10 5.19 5.08 -1.36 -3.00 114.58 121.44 2du6 h GLU 477 Ca 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2du6 h GLU 477 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2du6 h GLU 477 CO -0.28 0.19 -0.05 0.93 -1.00 0.00 0.00 179.01 178.80 2du6 h GLU 478 N 0.00 -0.12 -0.01 2.33 5.08 0.60 -2.69 114.58 119.77 2du6 h GLU 478 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2du6 h GLU 478 Cb 0.68 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2du6 h GLU 478 CO 0.02 0.24 0.06 0.00 -1.00 0.00 0.00 179.01 178.33 2du6 h ALA 479 N 0.35 1.13 0.00 3.43 0.00 -1.33 0.46 119.26 123.29 2du6 h ALA 479 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2du6 h ALA 479 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2du6 h ALA 479 CO 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2du6 n ALA 480 N -2.08 2.38 -0.02 0.00 0.00 -1.01 0.03 120.51 119.80 2du6 n ALA 480 Ca -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 2du6 n ALA 480 Cb 0.13 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 2du6 n ALA 480 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2du6 n MET 481 N -1.02 2.36 -0.26 0.00 2.00 0.16 -4.49 117.12 115.86 2du6 n MET 481 Ca 0.17 0.01 0.07 0.00 0.00 0.00 0.00 57.70 57.95 2du6 n MET 481 Cb 0.09 -1.09 0.21 0.00 0.00 0.00 0.00 33.22 32.43 2du6 n MET 481 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2du6 n ARG 482 N -2.29 2.17 -3.57 0.03 1.74 -0.81 -4.93 116.66 109.01 2du6 n ARG 482 Ca -0.07 -1.69 -0.27 0.00 -0.77 0.00 0.00 57.85 55.05 2du6 n ARG 482 Cb 0.61 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.59 2du6 n ARG 482 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2du6 n GLU 483 N 0.83 -0.83 0.00 5.56 4.71 0.10 -4.89 120.64 126.12 2du6 n GLU 483 Ca 0.16 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 2du6 n GLU 483 Cb 0.42 -3.02 0.00 0.00 -1.01 0.00 0.00 31.44 27.84 2du6 n GLU 483 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2du6 n GLN 484 N -2.96 0.00 0.00 3.49 7.27 -1.03 -5.05 117.38 119.10 2du6 n GLN 484 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 2du6 n GLN 484 Cb 0.33 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.98 2du6 n GLN 484 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 2du6 n GLU 485 N 0.00 0.00 -3.18 3.69 -0.00 -1.21 -4.82 120.64 115.13 2du6 n GLU 485 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.16 57.21 2du6 n GLU 485 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.42 2du6 n GLU 485 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2du6 s GLU 486 N 0.00 0.29 -0.13 3.44 2.12 -1.26 -3.62 118.70 119.54 2du6 s GLU 486 Ca 0.00 0.53 0.02 0.00 0.36 0.00 0.00 54.97 55.88 2du6 s GLU 486 Cb 0.00 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.70 2du6 s GLU 486 CO 0.00 -0.29 -0.18 0.08 -0.54 0.00 0.00 175.26 174.34 2du6 s VAL 487 N 2.88 1.72 -0.69 3.70 1.01 -0.89 -4.97 120.40 123.15 2du6 s VAL 487 Ca 0.04 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.30 2du6 s VAL 487 Cb -0.11 -1.55 0.21 0.00 0.00 0.00 0.00 36.38 34.93 2du6 s VAL 487 CO -0.14 0.48 0.64 0.29 0.00 0.00 0.00 175.10 176.37 2du6 n LYS 488 N 4.23 2.23 -2.01 2.72 5.02 -1.26 0.14 118.16 129.24 2du6 n LYS 488 Ca -0.19 -4.58 -0.41 0.00 -2.02 0.00 0.00 58.31 51.10 2du6 n LYS 488 Cb 0.51 -2.28 -0.02 0.00 -0.02 0.00 0.00 35.03 33.21 2du6 n LYS 488 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2du6 s VAL 489 N -1.96 2.68 0.01 -0.18 0.11 -1.15 -4.78 120.40 115.12 2du6 s VAL 489 Ca 0.32 0.56 0.00 0.00 -2.93 0.00 0.00 61.98 59.93 2du6 s VAL 489 Cb 0.05 -3.36 -0.01 0.00 -1.53 0.00 0.00 36.38 31.53 2du6 s VAL 489 CO -0.09 0.08 -0.02 -1.59 -3.33 0.00 0.00 175.10 170.16 2du6 s LYS 490 N -0.17 0.14 -0.07 1.54 -2.85 -1.26 0.18 119.74 117.24 2du6 s LYS 490 Ca 0.61 -0.19 0.01 0.00 -1.00 0.00 0.00 55.97 55.39 2du6 s LYS 490 Cb -0.42 -0.04 0.02 0.00 -2.06 0.00 0.00 37.83 35.34 2du6 s LYS 490 CO 0.42 0.00 -0.07 0.00 0.10 0.00 0.00 175.35 175.80 2du6 s ALA 491 N -0.40 1.03 0.00 0.59 0.00 -1.26 -5.00 121.76 116.72 2du6 s ALA 491 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2du6 s ALA 491 Cb -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2du6 s ALA 491 CO -0.00 -0.16 0.00 0.54 0.00 0.00 0.00 175.76 176.14 2du6 n ARG 492 N 4.40 0.00 -2.51 0.00 1.74 -1.26 -2.63 116.66 116.41 2du6 n ARG 492 Ca -0.18 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.62 2du6 n ARG 492 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 2du6 n ARG 492 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2du6 s ILE 493 N 0.79 4.87 -0.14 0.55 -5.25 -1.26 -0.90 121.20 119.86 2du6 s ILE 493 Ca 0.00 0.32 -0.01 0.00 -0.99 0.00 0.00 60.65 59.98 2du6 s ILE 493 Cb 0.00 -3.86 -0.02 0.00 2.95 0.00 0.00 42.46 41.53 2du6 s ILE 493 CO 0.00 -0.90 -0.11 -0.69 -1.79 0.00 0.00 174.94 171.45 2du6 s VAL 494 N -2.81 3.19 -0.01 8.37 1.01 -0.47 -4.87 120.40 124.81 2du6 s VAL 494 Ca 0.49 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2du6 s VAL 494 Cb -0.10 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2du6 s VAL 494 CO 0.46 0.52 0.02 -0.62 0.00 0.00 0.00 175.10 175.48 2du6 n GLU 495 N 3.57 1.73 -0.77 2.72 -0.58 -1.19 -1.77 120.64 124.34 2du6 n GLU 495 Ca -0.18 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 2du6 n GLU 495 Cb 0.53 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 30.35 2du6 n GLU 495 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2du6 n ASN 496 N -1.79 0.00 -0.08 1.62 2.04 -0.61 -4.39 115.26 112.06 2du6 n ASN 496 Ca -0.01 -0.51 -0.15 0.00 -0.44 0.00 0.00 54.58 53.47 2du6 n ASN 496 Cb 0.28 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.48 2du6 n ASN 496 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 2du6 h LEU 497 N 0.00 0.99 -0.72 -4.53 3.38 -1.82 -3.15 115.31 109.45 2du6 h LEU 497 Ca 0.00 -0.54 0.16 0.00 0.09 0.00 0.00 57.88 57.59 2du6 h LEU 497 Cb 0.00 -0.28 -0.12 0.00 0.09 0.00 0.00 40.66 40.35 2du6 h LEU 497 CO 0.00 1.34 0.08 -1.28 0.09 0.00 0.00 178.44 178.67 2du6 h SER 498 N 0.67 -0.18 0.00 -0.43 0.87 -1.91 0.25 113.55 112.81 2du6 h SER 498 Ca 0.01 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2du6 h SER 498 Cb 1.18 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2du6 h SER 498 CO 0.13 -0.11 0.00 0.47 -0.53 0.00 0.00 176.83 176.78 2du6 n ASP 499 N -5.26 4.48 0.00 6.23 8.00 -1.19 -2.12 116.55 126.69 2du6 n ASP 499 Ca 0.13 -2.19 0.00 0.00 0.71 0.00 0.00 54.79 53.45 2du6 n ASP 499 Cb 0.45 -0.94 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 2du6 n ASP 499 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2du6 n ILE 500 N 1.48 0.00 0.00 0.53 2.08 0.80 -4.66 119.36 119.59 2du6 n ILE 500 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2du6 n ILE 500 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.33 2du6 n ILE 500 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2du6 n ASN 501 N 0.00 0.00 -4.82 4.38 2.85 -0.81 -3.80 115.26 113.07 2du6 n ASN 501 Ca 0.00 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.16 2du6 n ASN 501 Cb 0.17 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.24 2du6 n ASN 501 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2du6 s LEU 502 N 0.00 3.16 0.11 1.20 1.02 -1.04 0.42 118.68 123.55 2du6 s LEU 502 Ca 0.00 1.65 -0.26 0.00 0.02 0.00 0.00 54.13 55.54 2du6 s LEU 502 Cb 0.00 -4.50 0.08 0.00 0.02 0.00 0.00 46.19 41.79 2du6 s LEU 502 CO 0.00 -1.45 0.99 -0.72 0.02 0.00 0.00 176.35 175.19 2du6 s TYR 503 N -2.98 -0.15 -0.06 0.29 1.13 -0.89 -3.41 117.35 111.28 2du6 s TYR 503 Ca 0.59 -0.11 -0.05 0.00 -1.41 0.00 0.00 57.07 56.08 2du6 s TYR 503 Cb -0.14 0.61 0.02 0.00 -1.10 0.00 0.00 41.96 41.35 2du6 s TYR 503 CO 0.53 -0.72 0.15 0.96 -2.51 0.00 0.00 175.55 173.97 2du6 s ILE 504 N -3.15 -0.00 0.51 -3.49 -4.36 -1.26 -1.39 121.20 108.05 2du6 s ILE 504 Ca 0.12 0.01 -0.20 0.00 -0.26 0.00 0.00 60.65 60.32 2du6 s ILE 504 Cb -0.01 -0.22 -0.10 0.00 1.25 0.00 0.00 42.46 43.38 2du6 s ILE 504 CO 0.00 0.00 0.52 1.57 0.24 0.00 0.00 174.94 177.27 2du6 n HIS 505 N 3.07 -0.66 -0.33 1.37 -0.00 -1.26 -4.70 115.22 112.71 2du6 n HIS 505 Ca -0.13 0.50 0.10 0.00 -0.00 0.00 0.00 57.72 58.19 2du6 n HIS 505 Cb 0.59 -1.96 0.31 0.00 -0.00 0.00 0.00 29.99 28.92 2du6 n HIS 505 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2du6 h GLU 506 N 0.48 0.81 -0.74 1.57 4.11 -2.00 -2.28 114.58 116.54 2du6 h GLU 506 Ca -0.44 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 58.90 2du6 h GLU 506 Cb 1.40 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2du6 h GLU 506 CO 0.49 0.54 0.28 -0.91 0.07 0.00 0.00 179.01 179.47 2du6 h ASN 507 N 0.84 1.02 0.37 3.06 4.21 -2.00 -0.52 115.58 122.55 2du6 h ASN 507 Ca 0.50 -0.16 -0.12 0.00 1.21 0.00 0.00 56.30 57.73 2du6 h ASN 507 Cb 0.66 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.59 2du6 h ASN 507 CO -0.26 0.91 -0.50 -0.37 -1.29 0.00 0.00 177.43 175.91 2du6 h VAL 508 N 1.07 1.35 -0.09 2.81 -1.51 -1.76 -1.43 116.25 116.69 2du6 h VAL 508 Ca 0.24 -1.74 -0.01 0.00 -1.23 0.00 0.00 66.70 63.97 2du6 h VAL 508 Cb 0.22 1.87 -0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2du6 h VAL 508 CO -0.02 0.51 0.03 -0.09 -1.23 0.00 0.00 177.57 176.78 2du6 h ARG 509 N 0.12 0.13 -0.55 5.19 2.43 -0.94 -1.54 114.38 119.23 2du6 h ARG 509 Ca 0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2du6 h ARG 509 Cb 0.94 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2du6 h ARG 509 CO 0.07 0.25 0.19 0.00 -1.51 0.00 0.00 179.97 178.98 2du6 h ARG 510 N -0.02 0.81 0.46 0.20 3.08 -0.95 -2.67 114.38 115.30 2du6 h ARG 510 Ca 0.03 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2du6 h ARG 510 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2du6 h ARG 510 CO -0.00 0.68 -0.35 -0.92 -1.07 0.00 0.00 179.97 178.31 2du6 h TYR 511 N 0.79 -0.93 -0.73 3.04 3.20 -0.91 0.74 116.97 122.17 2du6 h TYR 511 Ca 0.18 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.13 2du6 h TYR 511 Cb 0.20 0.35 -0.11 0.00 1.54 0.00 0.00 36.73 38.71 2du6 h TYR 511 CO 0.01 -0.51 -0.54 0.82 -1.64 0.00 0.00 178.16 176.30 2du6 h ILE 512 N -0.80 0.01 0.56 1.81 1.08 -0.96 0.69 117.51 119.91 2du6 h ILE 512 Ca -0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 2du6 h ILE 512 Cb 0.68 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2du6 h ILE 512 CO 0.01 0.00 -0.46 -0.07 -0.69 0.00 0.00 178.15 176.93 2du6 h LEU 513 N -0.18 -1.24 -1.63 1.44 -0.00 -1.24 0.45 115.31 112.91 2du6 h LEU 513 Ca 0.15 0.09 0.44 0.00 -0.00 0.00 0.00 57.88 58.55 2du6 h LEU 513 Cb 0.51 0.39 -0.10 0.00 -0.00 0.00 0.00 40.66 41.46 2du6 h LEU 513 CO -0.78 -0.65 0.97 -0.25 -0.00 0.00 0.00 178.44 177.73 2du6 h TRP 514 N -1.00 0.34 -0.13 1.13 2.91 -0.25 1.70 115.95 120.66 2du6 h TRP 514 Ca -0.07 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2du6 h TRP 514 Cb 0.84 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.40 2du6 h TRP 514 CO -0.18 -0.10 0.00 1.63 -1.03 0.00 0.00 178.44 178.75 2du6 n LYS 515 N -4.44 1.72 -2.42 2.65 4.76 0.18 -4.91 118.16 115.70 2du6 n LYS 515 Ca 0.36 -1.07 -0.13 0.00 -2.87 0.00 0.00 58.31 54.61 2du6 n LYS 515 Cb 1.49 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 33.26 2du6 n LYS 515 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2du6 n LYS 516 N 0.29 -1.75 -1.90 1.97 5.02 0.58 -5.01 118.16 117.36 2du6 n LYS 516 Ca 0.17 0.58 -0.30 0.00 -2.02 0.00 0.00 58.31 56.74 2du6 n LYS 516 Cb 0.34 -4.73 0.20 0.00 -0.02 0.00 0.00 35.03 30.81 2du6 n LYS 516 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2du6 s GLY 517 N -2.59 1.79 -0.15 0.72 0.00 0.15 -4.99 107.32 102.25 2du6 s GLY 517 Ca 0.07 -1.24 -0.09 0.00 0.00 0.00 0.00 44.72 43.47 2du6 s GLY 517 CO 0.09 -0.44 0.36 -1.59 0.00 0.00 0.00 173.10 171.52 2du6 s LYS 518 N -5.90 0.35 -0.18 2.90 -2.85 -1.26 -4.67 119.74 108.14 2du6 s LYS 518 Ca 0.75 0.68 -0.08 0.00 -1.00 0.00 0.00 55.97 56.32 2du6 s LYS 518 Cb -0.03 -0.01 -0.04 0.00 -2.06 0.00 0.00 37.83 35.68 2du6 s LYS 518 CO 0.53 -0.14 0.09 0.42 0.10 0.00 0.00 175.35 176.35 2du6 s ILE 519 N 1.16 5.03 -0.39 3.79 -1.09 -1.26 -2.22 121.20 126.22 2du6 s ILE 519 Ca -0.08 0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.40 2du6 s ILE 519 Cb -0.08 -3.26 0.13 0.00 -1.58 0.00 0.00 42.46 37.67 2du6 s ILE 519 CO -0.10 0.48 0.21 -0.62 -1.23 0.00 0.00 174.94 173.68 2du6 s ASP 520 N 0.15 3.53 -0.49 3.58 -1.08 -0.10 -4.97 116.67 117.29 2du6 s ASP 520 Ca 0.06 -2.32 0.03 0.00 -0.52 0.00 0.00 52.55 49.81 2du6 s ASP 520 Cb -0.12 -0.82 0.15 0.00 -1.46 0.00 0.00 42.92 40.67 2du6 s ASP 520 CO -0.00 -0.31 0.31 -0.69 0.52 0.00 0.00 175.17 175.01 2du6 s VAL 521 N 0.79 1.53 0.31 1.11 1.01 -1.26 -1.32 120.40 122.57 2du6 s VAL 521 Ca 0.16 -2.95 0.03 0.00 0.00 0.00 0.00 61.98 59.22 2du6 s VAL 521 Cb -0.23 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2du6 s VAL 521 CO -0.04 -0.98 0.12 -0.13 0.00 0.00 0.00 175.10 174.06 2du6 s ARG 522 N -0.10 1.60 0.00 2.72 0.52 -1.25 -1.57 118.95 120.87 2du6 s ARG 522 Ca 0.22 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 53.53 2du6 s ARG 522 Cb -0.15 -0.37 0.00 0.00 0.52 0.00 0.00 34.95 34.96 2du6 s ARG 522 CO -0.07 -0.36 0.00 0.41 0.02 0.00 0.00 175.30 175.30 2du6 n GLY 523 N -0.61 3.96 3.56 -3.53 0.00 -0.73 -4.87 105.19 102.96 2du6 n GLY 523 Ca -0.01 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 2du6 n GLY 523 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2du6 s PRO 524 N -3.89 2.73 -0.09 1.61 0.04 -1.26 -1.37 135.00 132.78 2du6 s PRO 524 Ca 0.00 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 61.68 2du6 s PRO 524 Cb 0.00 -4.35 -0.26 0.00 0.04 0.00 0.00 34.50 29.93 2du6 s PRO 524 CO 0.00 -2.60 0.48 1.25 0.04 0.00 0.00 177.00 176.16 2du6 h LEU 525 N 15.97 0.34 0.00 -3.56 7.12 -1.79 -2.96 115.31 130.44 2du6 h LEU 525 Ca -0.27 -0.74 0.00 0.00 0.13 0.00 0.00 57.88 57.01 2du6 h LEU 525 Cb 1.16 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 2du6 h LEU 525 CO 1.20 1.66 0.00 0.49 -0.13 0.00 0.00 178.44 181.65 2du6 n PHE 526 N -3.40 0.00 -3.15 1.25 3.01 -0.08 -2.81 117.46 112.28 2du6 n PHE 526 Ca -0.27 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.25 2du6 n PHE 526 Cb 1.05 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.52 2du6 n PHE 526 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2du6 s VAL 527 N 0.00 -0.02 0.41 -4.37 0.11 -1.08 -1.14 120.40 114.31 2du6 s VAL 527 Ca 0.00 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 2du6 s VAL 527 Cb 0.00 -0.21 -0.05 0.00 -1.53 0.00 0.00 36.38 34.59 2du6 s VAL 527 CO 0.00 0.00 0.73 -0.89 -3.33 0.00 0.00 175.10 171.61 2du6 s THR 528 N 3.00 4.87 -0.42 5.04 2.01 -1.24 -4.03 115.64 124.87 2du6 s THR 528 Ca 0.25 0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.63 2du6 s THR 528 Cb -0.01 -3.78 0.14 0.00 0.01 0.00 0.00 72.50 68.86 2du6 s THR 528 CO -0.19 -0.59 0.24 -0.69 -0.69 0.00 0.00 174.62 172.70 2du6 s VAL 529 N -2.44 1.02 0.02 3.82 1.01 0.13 -2.87 120.40 121.10 2du6 s VAL 529 Ca 0.48 -2.37 -0.30 0.00 0.00 0.00 0.00 61.98 59.80 2du6 s VAL 529 Cb -0.10 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 2du6 s VAL 529 CO 0.35 -0.94 1.22 -0.54 0.00 0.00 0.00 175.10 175.19 2du6 s LYS 530 N 0.49 4.39 0.05 2.72 1.02 -0.83 -2.94 119.74 124.64 2du6 s LYS 530 Ca 0.19 1.75 0.06 0.00 0.02 0.00 0.00 55.97 57.99 2du6 s LYS 530 Cb -0.22 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 2du6 s LYS 530 CO -0.01 -0.35 -0.12 0.00 -0.92 0.00 0.00 175.35 173.95 2du6 s ALA 531 N 1.56 2.84 -0.57 5.17 0.00 0.38 -0.19 121.76 130.94 2du6 s ALA 531 Ca 0.58 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 51.44 2du6 s ALA 531 Cb -0.28 -0.90 0.26 0.00 0.00 0.00 0.00 23.12 22.20 2du6 s ALA 531 CO 0.27 0.61 0.71 0.39 0.00 0.00 0.00 175.76 177.73 2du6 n GLU 532 N 1.24 2.13 -2.63 0.00 -0.58 0.50 -2.10 120.64 119.20 2du6 n GLU 532 Ca -0.15 -4.33 -0.42 0.00 -0.42 0.00 0.00 57.16 51.85 2du6 n GLU 532 Cb 0.52 -2.00 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 2du6 n GLU 532 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2du6 s ILE 533 N -2.30 3.90 -2.00 -3.67 -0.00 -1.24 -3.15 121.20 112.75 2du6 s ILE 533 Ca 0.39 0.30 0.26 0.00 -0.00 0.00 0.00 60.65 61.60 2du6 s ILE 533 Cb 0.17 -4.84 0.73 0.00 -0.00 0.00 0.00 42.46 38.52 2du6 s ILE 533 CO -0.04 -1.70 1.90 -0.62 -0.00 0.00 0.00 174.94 174.48