#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2du3 s LYS 2 N 0.00 4.06 0.36 3.17 2.20 -1.26 -4.88 119.74 123.39 2du3 s LYS 2 Ca 0.00 2.02 0.03 0.00 -0.36 0.00 0.00 55.97 57.66 2du3 s LYS 2 Cb 0.00 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 2du3 s LYS 2 CO 0.00 -0.37 0.10 -0.59 -0.36 0.00 0.00 175.35 174.13 2du3 s PHE 3 N -1.31 1.81 -0.29 4.03 -0.12 -1.26 -5.12 117.98 115.73 2du3 s PHE 3 Ca 0.56 -1.17 -0.08 0.00 -0.05 0.00 0.00 56.93 56.19 2du3 s PHE 3 Cb -0.35 -1.16 -0.01 0.00 -0.63 0.00 0.00 43.02 40.87 2du3 s PHE 3 CO 0.45 -0.21 0.11 0.34 -0.05 0.00 0.00 175.22 175.86 2du3 s ASP 4 N -3.53 5.31 0.35 1.98 -1.08 -1.26 -5.00 116.67 113.45 2du3 s ASP 4 Ca 0.30 -0.45 0.08 0.00 -0.52 0.00 0.00 52.55 51.96 2du3 s ASP 4 Cb 0.05 -1.95 0.80 0.00 -1.46 0.00 0.00 42.92 40.36 2du3 s ASP 4 CO 0.15 -0.14 1.88 -0.65 0.52 0.00 0.00 175.17 176.93 2du3 h PRO 5 N 8.28 0.69 -0.26 4.34 0.11 -2.00 -2.69 132.00 140.47 2du3 h PRO 5 Ca -0.34 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2du3 h PRO 5 Cb 1.15 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2du3 h PRO 5 CO 0.60 0.46 0.14 1.96 -0.21 0.00 0.00 178.00 180.95 2du3 h GLN 6 N 0.71 0.36 0.07 1.05 1.08 -1.98 0.47 115.11 116.88 2du3 h GLN 6 Ca 0.44 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.60 2du3 h GLN 6 Cb 0.66 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.00 2du3 h GLN 6 CO -0.20 0.33 -0.29 0.87 -0.95 0.00 0.00 178.83 178.59 2du3 h LYS 7 N 0.30 -0.40 -0.41 1.46 6.56 -1.92 0.93 116.57 123.10 2du3 h LYS 7 Ca 0.09 0.03 0.06 0.00 -1.06 0.00 0.00 60.65 59.77 2du3 h LYS 7 Cb 0.07 0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.80 2du3 h LYS 7 CO -0.01 -0.27 0.28 1.88 -2.06 0.00 0.00 179.45 179.26 2du3 h TYR 8 N -0.42 0.31 0.65 -1.35 0.05 -1.48 0.70 116.97 115.43 2du3 h TYR 8 Ca -0.00 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2du3 h TYR 8 Cb 0.42 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 38.06 2du3 h TYR 8 CO -0.38 0.17 -0.31 -0.09 -1.05 0.00 0.00 178.16 176.50 2du3 h ARG 9 N 0.31 -0.84 -0.49 4.88 2.43 0.98 -0.95 114.38 120.70 2du3 h ARG 9 Ca 0.18 0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.28 2du3 h ARG 9 Cb 0.32 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2du3 h ARG 9 CO -0.04 -0.56 -0.21 1.05 -1.51 0.00 0.00 179.97 178.70 2du3 h GLU 10 N -0.94 1.01 -0.37 0.20 4.11 -0.62 -2.33 114.58 115.64 2du3 h GLU 10 Ca -0.09 -0.43 0.11 0.00 0.07 0.00 0.00 59.36 59.02 2du3 h GLU 10 Cb 0.67 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2du3 h GLU 10 CO 0.15 1.11 0.32 1.25 0.07 0.00 0.00 179.01 181.90 2du3 h LEU 11 N 0.87 0.00 0.00 3.06 6.46 0.39 0.53 115.31 126.62 2du3 h LEU 11 Ca 0.11 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2du3 h LEU 11 Cb 0.79 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2du3 h LEU 11 CO 0.07 0.00 -0.62 0.00 -0.62 0.00 0.00 178.44 177.27 2du3 h ALA 12 N 1.71 0.63 -0.07 1.25 0.00 -0.64 -3.13 119.26 119.01 2du3 h ALA 12 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2du3 h ALA 12 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2du3 h ALA 12 CO -0.00 0.00 -0.64 1.49 0.00 0.00 0.00 179.25 180.10 2du3 h GLU 13 N 0.00 0.26 0.09 0.00 4.57 0.48 -3.18 114.58 116.80 2du3 h GLU 13 Ca 0.00 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2du3 h GLU 13 Cb 0.83 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2du3 h GLU 13 CO 0.00 0.82 -0.04 0.87 -1.18 0.00 0.00 179.01 179.47 2du3 h LYS 14 N 0.19 -0.12 -1.93 1.92 6.56 -1.48 -3.45 116.57 118.26 2du3 h LYS 14 Ca -0.01 0.01 -0.28 0.00 -1.06 0.00 0.00 60.65 59.31 2du3 h LYS 14 Cb 1.17 0.03 -0.31 0.00 -0.57 0.00 0.00 32.23 32.54 2du3 h LYS 14 CO 0.10 0.32 -0.60 0.34 -2.06 0.00 0.00 179.45 177.55 2du3 s ASP 15 N -5.65 1.07 0.10 0.86 2.15 -1.19 -5.05 116.67 108.97 2du3 s ASP 15 Ca -0.10 -0.74 -0.27 0.00 0.43 0.00 0.00 52.55 51.86 2du3 s ASP 15 Cb -0.01 0.76 -0.10 0.00 -0.30 0.00 0.00 42.92 43.28 2du3 s ASP 15 CO 0.38 -0.35 1.45 0.15 -0.17 0.00 0.00 175.17 176.63 2du3 h PHE 16 N 8.03 -1.36 -1.01 -5.34 3.57 -1.81 -0.72 116.94 118.30 2du3 h PHE 16 Ca -0.08 0.06 0.27 0.00 3.53 0.00 0.00 57.97 61.74 2du3 h PHE 16 Cb 1.09 0.62 -0.13 0.00 2.79 0.00 0.00 35.95 40.32 2du3 h PHE 16 CO 0.28 -0.43 0.60 0.93 -2.23 0.00 0.00 178.31 177.46 2du3 h GLU 17 N -0.42 0.49 -0.27 1.11 4.39 -1.97 0.26 114.58 118.16 2du3 h GLU 17 Ca 0.04 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.54 2du3 h GLU 17 Cb 0.53 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2du3 h GLU 17 CO -0.41 0.32 -0.50 0.00 -1.16 0.00 0.00 179.01 177.26 2du3 h ALA 18 N 1.75 0.61 -0.19 3.43 0.00 -1.71 -1.66 119.26 121.49 2du3 h ALA 18 Ca 0.67 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2du3 h ALA 18 Cb 1.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2du3 h ALA 18 CO -0.50 0.68 0.05 0.00 0.00 0.00 0.00 179.25 179.48 2du3 h ALA 19 N 0.84 0.25 0.12 0.00 0.00 0.77 -0.54 119.26 120.71 2du3 h ALA 19 Ca 0.03 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2du3 h ALA 19 Cb 1.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2du3 h ALA 19 CO 0.11 -0.12 -0.27 2.35 0.00 0.00 0.00 179.25 181.32 2du3 h TRP 20 N 0.12 -0.71 0.00 0.00 7.01 -0.61 -1.44 115.95 120.32 2du3 h TRP 20 Ca 0.06 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 2du3 h TRP 20 Cb 0.25 0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.60 2du3 h TRP 20 CO 0.01 -0.37 -0.12 0.87 -2.79 0.00 0.00 178.44 176.03 2du3 h LYS 21 N -0.48 0.00 0.00 2.65 1.57 -1.24 -0.90 116.57 118.17 2du3 h LYS 21 Ca 0.03 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2du3 h LYS 21 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2du3 h LYS 21 CO -0.15 0.12 -0.26 0.00 -0.57 0.00 0.00 179.45 178.59 2du3 h ALA 22 N 1.88 1.30 -1.02 3.86 0.00 -0.05 -3.15 119.26 122.07 2du3 h ALA 22 Ca -0.00 -0.24 0.28 0.00 0.00 0.00 0.00 54.91 54.95 2du3 h ALA 22 Cb 0.27 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2du3 h ALA 22 CO 0.02 0.32 0.71 0.78 0.00 0.00 0.00 179.25 181.08 2du3 h GLY 23 N 1.16 0.44 1.52 0.00 0.00 -0.46 -0.55 103.07 105.17 2du3 h GLY 23 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2du3 h GLY 23 CO 0.03 -0.04 0.20 0.50 0.00 0.00 0.00 176.54 177.24 2du3 h LYS 24 N 0.16 0.00 0.00 4.80 1.57 -1.73 -1.16 116.57 120.20 2du3 h LYS 24 Ca 0.52 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.25 2du3 h LYS 24 Cb 1.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 2du3 h LYS 24 CO -0.11 0.00 -0.21 1.49 -0.57 0.00 0.00 179.45 180.06 2du3 h GLU 25 N 0.00 0.00 0.00 3.15 4.81 -1.36 -2.85 114.58 118.33 2du3 h GLU 25 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2du3 h GLU 25 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2du3 h GLU 25 CO 0.00 0.21 -0.27 -0.84 -0.73 0.00 0.00 179.01 177.38 2du3 h ILE 26 N 0.00 0.00 -4.17 2.32 3.07 -1.44 -3.47 117.51 113.83 2du3 h ILE 26 Ca -0.00 -0.71 -0.54 0.00 1.55 0.00 0.00 64.86 65.16 2du3 h ILE 26 Cb 0.39 1.55 0.15 0.00 -0.27 0.00 0.00 36.82 38.65 2du3 h ILE 26 CO 0.03 0.00 0.41 -0.76 -1.05 0.00 0.00 178.15 176.77 2du3 s LEU 27 N -5.09 3.35 0.04 0.16 1.43 -1.08 -1.96 118.68 115.53 2du3 s LEU 27 Ca 0.07 2.37 -0.20 0.00 -1.03 0.00 0.00 54.13 55.34 2du3 s LEU 27 Cb 0.10 -4.59 -0.06 0.00 0.03 0.00 0.00 46.19 41.67 2du3 s LEU 27 CO 0.67 -2.19 0.57 0.00 0.23 0.00 0.00 176.35 175.63 2du3 s ALA 28 N -1.93 3.55 -0.53 4.21 0.00 -1.26 -4.71 121.76 121.09 2du3 s ALA 28 Ca 0.75 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.52 2du3 s ALA 28 Cb -0.30 -2.67 0.05 0.00 0.00 0.00 0.00 23.12 20.20 2du3 s ALA 28 CO 0.44 0.30 0.79 -2.00 0.00 0.00 0.00 175.76 175.29 2du3 s GLU 29 N -0.73 3.22 0.04 0.00 2.56 -1.26 -5.03 118.70 117.50 2du3 s GLU 29 Ca 0.30 -0.59 -0.22 0.00 0.00 0.00 0.00 54.97 54.45 2du3 s GLU 29 Cb -0.19 -4.08 -0.06 0.00 2.00 0.00 0.00 34.13 31.80 2du3 s GLU 29 CO 0.18 -1.37 0.66 1.03 -0.56 0.00 0.00 175.26 175.20 2du3 s ARG 30 N 3.30 4.38 0.43 4.30 1.81 -1.26 -5.07 118.95 126.84 2du3 s ARG 30 Ca 0.23 0.88 -0.08 0.00 -1.72 0.00 0.00 55.73 55.04 2du3 s ARG 30 Cb -0.16 -3.33 -0.05 0.00 -0.45 0.00 0.00 34.95 30.96 2du3 s ARG 30 CO 0.15 0.40 0.76 -1.54 -0.68 0.00 0.00 175.30 174.39 2du3 s SER 31 N -0.36 6.40 0.00 0.23 1.04 -1.26 -4.91 113.70 114.84 2du3 s SER 31 Ca 0.33 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2du3 s SER 31 Cb -0.20 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2du3 s SER 31 CO 0.20 -0.46 0.07 -2.65 0.98 0.00 0.00 173.24 171.38 2du3 n PRO 32 N -1.69 0.00 0.00 4.02 -0.02 -1.26 -0.23 135.00 135.82 2du3 n PRO 32 Ca 0.01 0.07 0.01 0.00 -2.02 0.00 0.00 63.50 61.57 2du3 n PRO 32 Cb 0.54 -0.12 0.03 0.00 -0.02 0.00 0.00 33.50 33.94 2du3 n PRO 32 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2du3 n ASN 33 N -1.46 0.00 -0.29 2.55 3.02 -1.26 -1.73 115.26 116.09 2du3 n ASN 33 Ca 0.00 -0.73 0.03 0.00 -0.03 0.00 0.00 54.58 53.85 2du3 n ASN 33 Cb 0.00 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.24 2du3 n ASN 33 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2du3 n GLU 34 N -0.55 2.93 -3.86 3.52 1.02 0.68 -4.63 120.64 119.76 2du3 n GLU 34 Ca 0.01 -1.76 -0.33 0.00 -0.02 0.00 0.00 57.16 55.06 2du3 n GLU 34 Cb 0.00 -1.13 -0.05 0.00 -0.02 0.00 0.00 31.44 30.25 2du3 n GLU 34 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2du3 s LEU 35 N -1.02 4.36 0.46 -4.62 1.43 -0.70 -4.73 118.68 113.85 2du3 s LEU 35 Ca 0.11 0.40 -0.25 0.00 -1.03 0.00 0.00 54.13 53.36 2du3 s LEU 35 Cb 0.06 -2.74 -0.08 0.00 0.03 0.00 0.00 46.19 43.46 2du3 s LEU 35 CO 0.07 0.23 1.37 -0.47 0.23 0.00 0.00 176.35 177.78 2du3 s TYR 36 N -1.38 2.53 -1.63 0.29 5.04 -1.26 0.62 117.35 121.56 2du3 s TYR 36 Ca 0.30 1.33 0.10 0.00 -2.44 0.00 0.00 57.07 56.35 2du3 s TYR 36 Cb -0.13 -3.82 0.33 0.00 0.35 0.00 0.00 41.96 38.69 2du3 s TYR 36 CO 0.20 -2.67 1.21 -0.35 -1.34 0.00 0.00 175.55 172.60 2du3 n PRO 37 N -0.28 2.09 0.03 4.97 -0.04 -1.26 -4.89 135.00 135.63 2du3 n PRO 37 Ca 0.06 -1.32 0.09 0.00 -0.04 0.00 0.00 63.50 62.29 2du3 n PRO 37 Cb 0.43 -1.43 0.38 0.00 -0.04 0.00 0.00 33.50 32.84 2du3 n PRO 37 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2du3 n ARG 38 N 0.46 0.05 -4.90 0.54 1.74 0.20 -4.24 116.66 110.52 2du3 n ARG 38 Ca 0.12 0.27 -0.30 0.00 -0.77 0.00 0.00 57.85 57.17 2du3 n ARG 38 Cb 0.41 -1.60 -0.14 0.00 -1.02 0.00 0.00 32.46 30.10 2du3 n ARG 38 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2du3 s VAL 39 N -3.08 2.31 0.08 1.55 -7.23 -1.19 -4.89 120.40 107.96 2du3 s VAL 39 Ca 0.07 -1.29 -0.27 0.00 -1.81 0.00 0.00 61.98 58.69 2du3 s VAL 39 Cb 0.10 -1.91 0.09 0.00 0.56 0.00 0.00 36.38 35.22 2du3 s VAL 39 CO 0.33 0.39 1.11 -0.83 -0.31 0.00 0.00 175.10 175.79 2du3 s GLY 40 N -1.19 -0.26 0.11 2.32 0.00 -1.26 -4.74 107.32 102.31 2du3 s GLY 40 Ca 0.12 0.28 0.05 0.00 0.00 0.00 0.00 44.72 45.17 2du3 s GLY 40 CO 0.02 0.62 0.06 -1.36 0.00 0.00 0.00 173.10 172.44 2du3 s PHE 41 N -2.75 3.08 0.51 1.90 0.08 -1.26 -5.13 117.98 114.40 2du3 s PHE 41 Ca 0.15 -0.00 0.02 0.00 0.12 0.00 0.00 56.93 57.22 2du3 s PHE 41 Cb 0.01 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2du3 s PHE 41 CO 0.00 0.51 0.06 -1.12 -0.10 0.00 0.00 175.22 174.57 2du3 s SER 42 N -2.59 4.18 -0.15 1.36 0.01 -1.26 -5.16 113.70 110.09 2du3 s SER 42 Ca 0.28 -1.57 -0.32 0.00 1.31 0.00 0.00 55.95 55.66 2du3 s SER 42 Cb -0.11 0.42 0.13 0.00 0.21 0.00 0.00 66.02 66.67 2du3 s SER 42 CO 0.21 -0.85 1.09 0.72 0.41 0.00 0.00 173.24 174.82 2du3 s PHE 43 N -2.84 -0.23 0.53 2.43 -0.71 -1.26 -5.16 117.98 110.74 2du3 s PHE 43 Ca 0.12 0.24 -0.19 0.00 -1.04 0.00 0.00 56.93 56.06 2du3 s PHE 43 Cb 0.02 0.50 -0.06 0.00 -1.21 0.00 0.00 43.02 42.27 2du3 s PHE 43 CO 0.07 -0.30 1.08 0.20 -1.34 0.00 0.00 175.22 174.92 2du3 s GLY 44 N -1.88 2.47 -0.05 1.99 0.00 -1.26 -5.05 107.32 103.54 2du3 s GLY 44 Ca 0.06 0.65 0.06 0.00 0.00 0.00 0.00 44.72 45.49 2du3 s GLY 44 CO -0.05 0.99 -0.25 0.54 0.00 0.00 0.00 173.10 174.33 2du3 s LYS 45 N -3.44 2.52 0.50 2.90 1.02 -1.26 -5.13 119.74 116.85 2du3 s LYS 45 Ca 0.69 -0.90 -0.05 0.00 0.02 0.00 0.00 55.97 55.73 2du3 s LYS 45 Cb -0.19 -2.16 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 2du3 s LYS 45 CO 0.26 0.41 0.79 -1.83 -0.92 0.00 0.00 175.35 174.06 2du3 s GLU 46 N -0.22 3.35 0.02 1.68 -1.05 -1.26 -5.07 118.70 116.14 2du3 s GLU 46 Ca -0.02 0.06 -0.18 0.00 -0.15 0.00 0.00 54.97 54.69 2du3 s GLU 46 Cb -0.13 -2.38 -0.06 0.00 -0.44 0.00 0.00 34.13 31.12 2du3 s GLU 46 CO 0.03 -0.31 0.51 -1.58 0.95 0.00 0.00 175.26 174.86 2du3 s HIS 47 N -2.76 3.73 0.42 4.83 5.65 -1.26 -5.00 115.29 120.91 2du3 s HIS 47 Ca 0.49 1.13 0.19 0.00 0.25 0.00 0.00 55.06 57.12 2du3 s HIS 47 Cb -0.10 -2.45 1.12 0.00 -1.18 0.00 0.00 32.58 29.97 2du3 s HIS 47 CO 0.44 0.53 1.84 -1.00 -0.65 0.00 0.00 174.74 175.90 2du3 h PRO 48 N 4.97 0.36 0.33 2.88 0.13 -1.97 -1.44 132.00 137.26 2du3 h PRO 48 Ca -0.49 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2du3 h PRO 48 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2du3 h PRO 48 CO 0.65 0.24 -0.16 1.25 -0.23 0.00 0.00 178.00 179.75 2du3 h LEU 49 N 0.37 -0.38 -1.20 1.56 6.46 -1.94 -1.84 115.31 118.34 2du3 h LEU 49 Ca 0.50 -0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 58.07 2du3 h LEU 49 Cb 1.30 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 2du3 h LEU 49 CO -0.19 -0.12 -0.40 -0.26 -0.62 0.00 0.00 178.44 176.85 2du3 h PHE 50 N -0.64 0.00 -0.39 1.25 0.05 -1.91 -0.62 116.94 114.68 2du3 h PHE 50 Ca -0.05 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.67 2du3 h PHE 50 Cb 0.46 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.39 2du3 h PHE 50 CO -0.01 0.40 -0.04 0.00 -0.18 0.00 0.00 178.31 178.49 2du3 h ALA 51 N 1.60 0.53 -0.29 2.45 0.00 -1.22 -1.61 119.26 120.73 2du3 h ALA 51 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2du3 h ALA 51 Cb 0.71 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2du3 h ALA 51 CO 0.05 0.34 0.09 1.15 0.00 0.00 0.00 179.25 180.88 2du3 h THR 52 N 0.53 1.20 -0.43 0.00 2.02 -0.96 -0.89 112.91 114.38 2du3 h THR 52 Ca 0.11 -0.66 0.08 0.00 0.77 0.00 0.00 66.41 66.71 2du3 h THR 52 Cb 0.53 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.95 2du3 h THR 52 CO 0.03 0.22 -0.02 0.40 0.37 0.00 0.00 175.52 176.52 2du3 h ILE 53 N 0.31 0.65 -0.48 3.11 2.04 -0.97 0.80 117.51 122.98 2du3 h ILE 53 Ca 0.09 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2du3 h ILE 53 Cb 0.25 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2du3 h ILE 53 CO -0.00 0.02 0.26 -0.61 0.00 0.00 0.00 178.15 177.81 2du3 h GLN 54 N 0.09 0.65 -0.33 2.37 5.75 -0.95 -0.87 115.11 121.83 2du3 h GLN 54 Ca 0.22 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.53 2du3 h GLN 54 Cb 0.32 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2du3 h GLN 54 CO -0.37 0.48 -0.29 0.00 -2.65 0.00 0.00 178.83 175.99 2du3 h ARG 55 N 0.66 0.69 -0.42 1.69 3.08 0.31 -2.56 114.38 117.82 2du3 h ARG 55 Ca 0.17 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.82 2du3 h ARG 55 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2du3 h ARG 55 CO -0.03 0.90 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.56 2du3 h LEU 56 N 0.59 0.77 -0.24 3.04 -0.00 0.05 -0.51 115.31 119.00 2du3 h LEU 56 Ca 0.07 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 57.70 2du3 h LEU 56 Cb 0.80 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 2du3 h LEU 56 CO 0.07 0.92 0.12 0.03 -0.00 0.00 0.00 178.44 179.57 2du3 h ARG 57 N 0.69 0.35 -0.22 1.13 3.08 -1.05 -0.82 114.38 117.55 2du3 h ARG 57 Ca 0.11 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2du3 h ARG 57 Cb 0.63 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2du3 h ARG 57 CO 0.04 0.36 0.10 0.93 -1.07 0.00 0.00 179.97 180.34 2du3 h GLU 58 N 0.26 0.22 -0.70 0.04 5.08 -1.22 -1.21 114.58 117.05 2du3 h GLU 58 Ca 0.08 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2du3 h GLU 58 Cb 0.12 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2du3 h GLU 58 CO -0.01 0.14 0.44 0.00 -1.00 0.00 0.00 179.01 178.59 2du3 h ALA 59 N 1.11 0.91 -0.42 3.43 0.00 -0.80 0.32 119.26 123.81 2du3 h ALA 59 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2du3 h ALA 59 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2du3 h ALA 59 CO -0.06 0.23 0.06 1.88 0.00 0.00 0.00 179.25 181.36 2du3 h TYR 60 N 0.87 0.74 -0.83 0.00 0.05 -0.91 -2.46 116.97 114.45 2du3 h TYR 60 Ca 0.28 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 2du3 h TYR 60 Cb -0.00 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.49 2du3 h TYR 60 CO -0.04 0.72 0.47 -0.07 -1.05 0.00 0.00 178.16 178.20 2du3 h LEU 61 N 0.55 1.01 -2.21 3.88 3.38 -0.77 -1.61 115.31 119.54 2du3 h LEU 61 Ca 0.13 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2du3 h LEU 61 Cb 0.39 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2du3 h LEU 61 CO 0.01 0.79 0.19 0.28 0.09 0.00 0.00 178.44 179.80 2du3 h SER 62 N 1.15 0.00 -0.27 -0.43 0.02 0.09 -1.70 113.55 112.41 2du3 h SER 62 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2du3 h SER 62 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2du3 h SER 62 CO -0.05 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.94 2du3 n ILE 63 N -3.90 2.28 -0.44 3.27 -5.35 -0.65 -4.99 119.36 109.57 2du3 n ILE 63 Ca 0.02 -1.86 0.00 0.00 -0.27 0.00 0.00 62.75 60.63 2du3 n ILE 63 Cb 0.32 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 2du3 n ILE 63 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2du3 n GLY 64 N -0.48 0.76 3.83 3.28 0.00 -0.64 -5.08 105.19 106.86 2du3 n GLY 64 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2du3 n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2du3 s PHE 65 N -2.27 3.72 -0.06 1.61 0.40 -0.91 -4.80 117.98 115.67 2du3 s PHE 65 Ca 0.00 1.14 -0.05 0.00 -0.60 0.00 0.00 56.93 57.42 2du3 s PHE 65 Cb 0.00 -2.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 2du3 s PHE 65 CO 0.00 0.54 0.17 -1.12 0.70 0.00 0.00 175.22 175.51 2du3 s SER 66 N -1.32 6.39 0.43 1.36 0.01 -0.31 -4.13 113.70 116.13 2du3 s SER 66 Ca 0.31 0.42 -0.23 0.00 1.31 0.00 0.00 55.95 57.76 2du3 s SER 66 Cb -0.17 -2.04 -0.08 0.00 0.21 0.00 0.00 66.02 63.93 2du3 s SER 66 CO 0.18 0.33 1.08 -0.70 0.41 0.00 0.00 173.24 174.54 2du3 s GLU 67 N -1.49 3.99 0.07 12.44 2.12 -1.26 -1.50 118.70 133.07 2du3 s GLU 67 Ca 0.21 1.55 -0.07 0.00 0.36 0.00 0.00 54.97 57.02 2du3 s GLU 67 Cb -0.12 -2.42 -0.01 0.00 0.26 0.00 0.00 34.13 31.84 2du3 s GLU 67 CO 0.11 -0.30 0.15 0.08 -0.54 0.00 0.00 175.26 174.76 2du3 s VAL 68 N -1.69 0.15 -0.18 3.70 1.01 -0.64 -4.88 120.40 117.86 2du3 s VAL 68 Ca 0.61 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2du3 s VAL 68 Cb -0.22 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2du3 s VAL 68 CO 0.28 -0.67 -0.13 -0.69 0.00 0.00 0.00 175.10 173.89 2du3 s VAL 69 N -3.52 2.78 0.22 2.92 1.01 -1.26 -4.59 120.40 117.96 2du3 s VAL 69 Ca 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2du3 s VAL 69 Cb 0.04 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2du3 s VAL 69 CO -0.09 0.49 0.37 0.20 0.00 0.00 0.00 175.10 176.07 2du3 s ASN 70 N 1.14 6.33 0.26 3.32 0.01 -1.26 -5.06 114.94 119.69 2du3 s ASN 70 Ca 0.01 0.20 -0.31 0.00 -0.71 0.00 0.00 52.86 52.05 2du3 s ASN 70 Cb -0.14 -1.92 -0.12 0.00 0.41 0.00 0.00 41.25 39.48 2du3 s ASN 70 CO -0.04 -0.06 1.66 -2.65 -1.51 0.00 0.00 177.10 174.50 2du3 n PRO 71 N -1.08 2.77 -0.11 -0.60 -0.02 -1.26 -4.91 135.00 129.79 2du3 n PRO 71 Ca -0.07 0.99 -0.15 0.00 -2.02 0.00 0.00 63.50 62.24 2du3 n PRO 71 Cb 0.55 -2.80 -0.10 0.00 -0.02 0.00 0.00 33.50 31.13 2du3 n PRO 71 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2du3 n LEU 72 N 2.90 2.91 -4.67 2.45 0.00 -1.26 -4.42 117.00 114.91 2du3 n LEU 72 Ca 0.11 -0.09 -0.38 0.00 0.00 0.00 0.00 56.01 55.65 2du3 n LEU 72 Cb 0.36 -0.75 -0.08 0.00 0.00 0.00 0.00 43.42 42.96 2du3 n LEU 72 CO 0.64 0.84 0.08 -0.63 0.00 0.00 0.00 177.39 178.32 2du3 s ILE 73 N -2.43 5.21 -0.01 1.96 1.01 -1.26 -1.57 121.20 124.11 2du3 s ILE 73 Ca -0.29 0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.98 2du3 s ILE 73 Cb 0.08 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2du3 s ILE 73 CO 0.49 0.26 0.11 0.68 0.00 0.00 0.00 174.94 176.49 2du3 s VAL 74 N 1.24 0.07 0.23 2.92 -7.23 0.14 -4.94 120.40 112.84 2du3 s VAL 74 Ca 0.18 -0.57 -0.31 0.00 -1.81 0.00 0.00 61.98 59.48 2du3 s VAL 74 Cb -0.15 -0.36 -0.10 0.00 0.56 0.00 0.00 36.38 36.33 2du3 s VAL 74 CO 0.08 -0.31 1.52 -1.61 -0.31 0.00 0.00 175.10 174.47 2du3 s GLU 75 N -1.07 4.21 0.21 4.82 0.41 -1.26 0.59 118.70 126.60 2du3 s GLU 75 Ca -0.12 2.39 0.15 0.00 -0.41 0.00 0.00 54.97 56.98 2du3 s GLU 75 Cb -0.06 -3.10 0.78 0.00 -1.78 0.00 0.00 34.13 29.96 2du3 s GLU 75 CO 0.01 -0.53 1.45 -0.40 -0.49 0.00 0.00 175.26 175.29 2du3 n ASP 76 N 2.82 0.37 0.26 -0.19 3.85 -0.65 -1.67 116.55 121.34 2du3 n ASP 76 Ca 0.09 0.67 0.09 0.00 -0.71 0.00 0.00 54.79 54.93 2du3 n ASP 76 Cb 0.39 -0.72 0.65 0.00 -1.35 0.00 0.00 41.12 40.09 2du3 n ASP 76 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 2du3 h VAL 77 N 0.00 0.95 -0.32 2.12 3.04 -1.89 -2.06 116.25 118.08 2du3 h VAL 77 Ca 0.00 -0.19 -0.07 0.00 -1.01 0.00 0.00 66.70 65.44 2du3 h VAL 77 Cb 0.02 1.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.39 2du3 h VAL 77 CO 0.00 0.05 -0.09 0.45 -1.01 0.00 0.00 177.57 176.97 2du3 h HIS 78 N 0.00 0.57 -0.14 3.17 3.86 -1.70 0.20 115.15 121.11 2du3 h HIS 78 Ca -0.00 -0.08 -0.14 0.00 -1.16 0.00 0.00 60.37 58.98 2du3 h HIS 78 Cb 0.10 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2du3 h HIS 78 CO 0.00 0.61 -0.53 0.28 0.86 0.00 0.00 177.93 179.15 2du3 h VAL 79 N 0.49 1.34 -0.40 2.45 2.07 -1.58 -1.94 116.25 118.70 2du3 h VAL 79 Ca 0.09 -1.79 -0.05 0.00 0.82 0.00 0.00 66.70 65.77 2du3 h VAL 79 Cb 0.46 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2du3 h VAL 79 CO 0.03 0.54 0.05 0.11 0.02 0.00 0.00 177.57 178.32 2du3 h LYS 80 N 0.31 0.67 -0.09 1.57 1.57 -1.04 0.68 116.57 120.23 2du3 h LYS 80 Ca 0.01 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2du3 h LYS 80 Cb 1.03 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2du3 h LYS 80 CO 0.09 0.73 -0.18 0.87 -0.57 0.00 0.00 179.45 180.39 2du3 h LYS 81 N 0.51 0.15 0.15 3.15 1.57 -0.49 -2.42 116.57 119.19 2du3 h LYS 81 Ca 0.12 -0.04 -0.36 0.00 -1.87 0.00 0.00 60.65 58.50 2du3 h LYS 81 Cb 0.40 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2du3 h LYS 81 CO 0.01 0.34 -1.90 1.96 -0.57 0.00 0.00 179.45 179.29 2du3 h GLN 82 N 0.14 0.32 -0.00 3.15 4.20 -1.00 -3.40 115.11 118.52 2du3 h GLN 82 Ca 0.03 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2du3 h GLN 82 Cb 0.41 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2du3 h GLN 82 CO 0.03 1.26 -0.64 1.19 -0.67 0.00 0.00 178.83 180.00 2du3 n PHE 83 N -3.54 0.00 0.00 2.96 3.01 0.20 -3.98 117.46 116.12 2du3 n PHE 83 Ca -0.29 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.17 2du3 n PHE 83 Cb 1.06 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 40.41 2du3 n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2du3 n GLY 84 N 1.47 2.71 0.15 1.37 0.00 -0.91 -3.01 105.19 106.96 2du3 n GLY 84 Ca 0.06 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2du3 n GLY 84 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2du3 h ARG 85 N 0.00 0.40 0.00 1.61 -0.00 -1.96 -2.86 114.38 111.57 2du3 h ARG 85 Ca 0.00 -0.19 0.00 0.00 -0.50 0.00 0.00 59.98 59.29 2du3 h ARG 85 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.96 2du3 h ARG 85 CO 0.00 0.72 0.00 -1.91 0.00 0.00 0.00 179.97 178.78 2du3 n GLU 86 N -4.56 0.00 -0.23 0.04 2.13 -1.16 -3.30 120.64 113.56 2du3 n GLU 86 Ca -0.05 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.69 2du3 n GLU 86 Cb 0.34 -1.46 0.03 0.00 0.27 0.00 0.00 31.44 30.62 2du3 n GLU 86 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2du3 h ALA 87 N 1.80 0.87 -0.66 4.31 0.00 -1.62 -2.88 119.26 121.08 2du3 h ALA 87 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2du3 h ALA 87 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2du3 h ALA 87 CO 0.00 0.63 0.38 -0.07 0.00 0.00 0.00 179.25 180.19 2du3 h LEU 88 N 1.00 0.58 -0.61 0.00 3.38 -1.82 -0.58 115.31 117.26 2du3 h LEU 88 Ca 0.20 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2du3 h LEU 88 Cb 0.44 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2du3 h LEU 88 CO 0.01 0.38 0.39 0.00 0.09 0.00 0.00 178.44 179.31 2du3 h ALA 89 N 1.33 0.79 -0.18 1.53 0.00 -1.80 -2.99 119.26 117.93 2du3 h ALA 89 Ca 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2du3 h ALA 89 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2du3 h ALA 89 CO -0.16 0.15 0.05 0.28 0.00 0.00 0.00 179.25 179.58 2du3 h VAL 90 N 0.78 1.19 -0.16 0.00 2.07 -1.09 -2.89 116.25 116.15 2du3 h VAL 90 Ca 0.24 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.21 2du3 h VAL 90 Cb -0.03 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2du3 h VAL 90 CO -0.08 0.18 0.31 -0.07 0.02 0.00 0.00 177.57 177.93 2du3 h LEU 91 N 0.11 0.00 -1.66 2.57 3.38 -1.00 -0.92 115.31 117.80 2du3 h LEU 91 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2du3 h LEU 91 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2du3 h LEU 91 CO -0.00 0.00 0.22 -0.78 0.09 0.00 0.00 178.44 177.97 2du3 h ASP 92 N 0.00 0.39 0.45 -0.43 1.82 -1.46 -1.90 116.42 115.29 2du3 h ASP 92 Ca 0.07 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2du3 h ASP 92 Cb 0.70 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.61 2du3 h ASP 92 CO -0.00 0.29 -0.10 -2.11 -1.61 0.00 0.00 179.24 175.70 2du3 n ARG 93 N -4.48 0.55 -2.63 0.28 1.85 -0.35 -4.90 116.66 106.98 2du3 n ARG 93 Ca 0.02 -0.16 -0.21 0.00 -1.00 0.00 0.00 57.85 56.50 2du3 n ARG 93 Cb 0.07 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.02 2du3 n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2du3 s PHE 95 N -2.78 2.79 0.22 0.00 0.40 -1.26 -4.77 117.98 112.58 2du3 s PHE 95 Ca 0.57 -0.13 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 2du3 s PHE 95 Cb -0.10 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 2du3 s PHE 95 CO 0.39 0.21 0.24 0.71 0.70 0.00 0.00 175.22 177.47 2du3 s TYR 96 N -0.68 3.27 -0.10 0.36 1.51 -1.26 -2.38 117.35 118.07 2du3 s TYR 96 Ca 0.10 -0.03 -0.09 0.00 -1.01 0.00 0.00 57.07 56.04 2du3 s TYR 96 Cb -0.11 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 2du3 s TYR 96 CO 0.01 0.50 0.21 -0.51 -1.11 0.00 0.00 175.55 174.64 2du3 s LEU 97 N -3.64 4.39 0.06 -1.29 1.02 0.47 -4.94 118.68 114.76 2du3 s LEU 97 Ca 0.33 0.57 0.06 0.00 0.02 0.00 0.00 54.13 55.11 2du3 s LEU 97 Cb -0.09 -2.20 -0.03 0.00 0.02 0.00 0.00 46.19 43.89 2du3 s LEU 97 CO 0.26 0.36 -0.17 0.00 0.02 0.00 0.00 176.35 176.82 2du3 s ALA 98 N -0.88 1.45 0.08 4.21 0.00 -1.26 0.04 121.76 125.40 2du3 s ALA 98 Ca 0.17 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 51.17 2du3 s ALA 98 Cb -0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2du3 s ALA 98 CO 0.06 0.28 -0.18 -0.08 0.00 0.00 0.00 175.76 175.83 2du3 s THR 99 N -1.03 1.47 0.04 0.00 -1.32 -0.78 -4.82 115.64 109.21 2du3 s THR 99 Ca 0.03 -1.37 -0.30 0.00 -1.21 0.00 0.00 61.69 58.84 2du3 s THR 99 Cb -0.09 -1.35 -0.05 0.00 -1.51 0.00 0.00 72.50 69.51 2du3 s THR 99 CO 0.02 -0.06 1.07 -0.76 -2.21 0.00 0.00 174.62 172.69 2du3 s LEU 100 N -1.68 4.39 -0.18 9.08 1.43 -1.26 -0.34 118.68 130.11 2du3 s LEU 100 Ca 0.04 1.84 -0.29 0.00 -1.03 0.00 0.00 54.13 54.69 2du3 s LEU 100 Cb -0.10 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 2du3 s LEU 100 CO 0.03 -0.33 1.27 -2.16 0.23 0.00 0.00 176.35 175.40 2du3 s PRO 101 N 0.86 4.19 -0.81 1.29 0.04 -1.26 -4.88 135.00 134.42 2du3 s PRO 101 Ca 0.54 1.61 -0.28 0.00 0.04 0.00 0.00 61.00 62.91 2du3 s PRO 101 Cb -0.25 -3.78 -0.17 0.00 0.04 0.00 0.00 34.50 30.34 2du3 s PRO 101 CO 0.29 -0.76 2.57 1.63 0.04 0.00 0.00 177.00 180.77 2du3 n LYS 102 N 6.71 0.39 -1.46 4.56 4.76 -1.26 -4.72 118.16 127.13 2du3 n LYS 102 Ca 0.14 -0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.40 2du3 n LYS 102 Cb 0.45 -2.24 -0.15 0.00 -1.84 0.00 0.00 35.03 31.25 2du3 n LYS 102 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2du3 n PRO 103 N 8.59 0.17 0.00 1.97 -0.02 -1.26 -5.29 135.00 139.16 2du3 n PRO 103 Ca 0.55 -0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2du3 n PRO 103 Cb 0.23 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2du3 n PRO 103 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2du3 n ASN 104 N 10.33 0.00 0.00 2.55 3.02 -1.26 -5.33 115.26 124.57 2du3 n ASN 104 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2du3 n ASN 104 Cb 0.29 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2du3 n ASN 104 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2du3 n LEU 174 N 0.00 0.00 -4.00 3.41 4.77 -1.26 -5.22 117.00 114.70 2du3 n LEU 174 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2du3 n LEU 174 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 2du3 n LEU 174 CO 0.00 0.00 -0.45 -0.54 -1.33 0.00 0.00 177.39 175.07 2du3 s LYS 175 N 0.00 1.98 0.35 3.23 3.01 -1.26 -5.11 119.74 121.94 2du3 s LYS 175 Ca 0.00 -1.01 -0.28 0.00 -1.01 0.00 0.00 55.97 53.67 2du3 s LYS 175 Cb 0.00 -2.59 -0.10 0.00 -1.01 0.00 0.00 37.83 34.13 2du3 s LYS 175 CO 0.00 -0.51 1.27 -2.14 0.51 0.00 0.00 175.35 174.48 2du3 s PRO 176 N 1.32 4.28 -0.27 -1.68 0.02 -1.26 -4.47 135.00 132.95 2du3 s PRO 176 Ca -0.04 2.13 -0.06 0.00 0.02 0.00 0.00 61.00 63.04 2du3 s PRO 176 Cb -0.18 -2.98 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 2du3 s PRO 176 CO -0.07 -0.22 0.06 0.42 -0.33 0.00 0.00 177.00 176.85 2du3 s ILE 177 N -1.19 3.99 0.44 2.83 1.01 0.53 -4.84 121.20 123.97 2du3 s ILE 177 Ca 0.51 -0.47 -0.26 0.00 0.00 0.00 0.00 60.65 60.43 2du3 s ILE 177 Cb -0.38 -2.95 -0.09 0.00 0.01 0.00 0.00 42.46 39.05 2du3 s ILE 177 CO 0.50 0.23 1.45 -1.20 0.00 0.00 0.00 174.94 175.92 2du3 n SER 178 N 4.88 3.43 -2.64 3.58 7.64 -1.26 -1.86 113.62 127.39 2du3 n SER 178 Ca -0.16 1.14 -0.05 0.00 1.01 0.00 0.00 58.87 60.81 2du3 n SER 178 Cb 0.50 -1.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 2du3 n SER 178 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2du3 n SER 179 N -0.06 1.18 -1.47 6.43 3.41 0.11 -4.92 113.62 118.30 2du3 n SER 179 Ca 0.04 -1.40 0.10 0.00 -0.26 0.00 0.00 58.87 57.35 2du3 n SER 179 Cb 0.41 -0.03 0.34 0.00 -0.26 0.00 0.00 64.21 64.67 2du3 n SER 179 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2du3 n THR 180 N -0.90 1.48 -3.41 6.66 5.66 -1.26 -4.63 114.28 117.88 2du3 n THR 180 Ca 0.00 -1.12 -0.36 0.00 -3.05 0.00 0.00 64.05 59.52 2du3 n THR 180 Cb 0.14 0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 69.15 2du3 n THR 180 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2du3 s LEU 181 N -1.49 4.39 0.19 1.09 1.43 -1.26 -1.63 118.68 121.40 2du3 s LEU 181 Ca 0.50 1.03 0.02 0.00 -1.03 0.00 0.00 54.13 54.65 2du3 s LEU 181 Cb 0.30 -3.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 2du3 s LEU 181 CO 0.28 0.18 0.00 0.42 0.23 0.00 0.00 176.35 177.46 2du3 s THR 182 N -1.34 0.79 0.03 5.49 -4.23 0.20 -0.40 115.64 116.19 2du3 s THR 182 Ca 0.33 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.73 2du3 s THR 182 Cb -0.16 -2.21 -0.06 0.00 1.34 0.00 0.00 72.50 71.42 2du3 s THR 182 CO 0.18 -0.41 0.38 -0.76 -0.54 0.00 0.00 174.62 173.47 2du3 s LEU 183 N -3.22 4.40 0.41 4.79 1.43 -1.00 0.29 118.68 125.78 2du3 s LEU 183 Ca 0.26 0.83 -0.25 0.00 -1.03 0.00 0.00 54.13 53.93 2du3 s LEU 183 Cb 0.06 -2.76 -0.08 0.00 0.03 0.00 0.00 46.19 43.44 2du3 s LEU 183 CO 0.06 0.25 1.25 0.00 0.23 0.00 0.00 176.35 178.14 2du3 s ARG 184 N -1.52 3.96 0.03 1.70 1.70 -0.61 -4.52 118.95 119.69 2du3 s ARG 184 Ca 0.28 2.03 0.22 0.00 -0.47 0.00 0.00 55.73 57.79 2du3 s ARG 184 Cb -0.15 -2.70 -0.10 0.00 -0.57 0.00 0.00 34.95 31.43 2du3 s ARG 184 CO 0.15 -0.46 0.86 -1.13 -1.08 0.00 0.00 175.30 173.65 2du3 n SER 185 N 0.05 0.53 -3.73 -2.89 3.41 -1.25 -1.08 113.62 108.65 2du3 n SER 185 Ca 0.04 -0.25 -0.10 0.00 -0.26 0.00 0.00 58.87 58.30 2du3 n SER 185 Cb 0.45 1.12 -0.04 0.00 -0.26 0.00 0.00 64.21 65.48 2du3 n SER 185 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2du3 s HIS 186 N -3.26 -0.13 0.43 7.33 0.00 -1.26 -4.59 115.29 113.82 2du3 s HIS 186 Ca 0.01 -0.21 0.14 0.00 -3.00 0.00 0.00 55.06 51.99 2du3 s HIS 186 Cb 0.14 0.40 0.95 0.00 -4.00 0.00 0.00 32.58 30.07 2du3 s HIS 186 CO 0.84 -0.92 1.97 1.98 -1.00 0.00 0.00 174.74 177.61 2du3 h MET 187 N 2.19 0.04 -0.94 -0.38 4.05 -1.94 -3.17 114.93 114.78 2du3 h MET 187 Ca -0.29 -0.01 0.21 0.00 -0.28 0.00 0.00 59.70 59.34 2du3 h MET 187 Cb 1.26 -0.01 -0.12 0.00 -0.80 0.00 0.00 31.60 31.94 2du3 h MET 187 CO 0.37 0.22 0.49 1.15 0.23 0.00 0.00 176.91 179.38 2du3 h THR 188 N 0.03 0.56 -0.85 -0.77 2.02 -1.99 0.64 112.91 112.55 2du3 h THR 188 Ca 0.01 -0.19 0.15 0.00 0.77 0.00 0.00 66.41 67.15 2du3 h THR 188 Cb 0.35 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.67 2du3 h THR 188 CO 0.02 0.10 0.56 0.74 0.37 0.00 0.00 175.52 177.31 2du3 h THR 189 N 0.54 0.82 0.03 3.16 2.02 -1.95 -1.78 112.91 115.74 2du3 h THR 189 Ca 0.58 -0.21 -0.27 0.00 0.77 0.00 0.00 66.41 67.28 2du3 h THR 189 Cb 1.04 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2du3 h THR 189 CO -0.47 0.11 -1.43 1.23 0.37 0.00 0.00 175.52 175.33 2du3 h GLY 190 N 0.60 0.07 0.56 2.16 0.00 -1.13 -3.38 103.07 101.95 2du3 h GLY 190 Ca 0.43 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.64 2du3 h GLY 190 CO -0.18 0.15 0.12 1.49 0.00 0.00 0.00 176.54 178.11 2du3 h TRP 191 N 0.02 0.20 -0.70 5.60 -0.00 -0.35 -2.26 115.95 118.46 2du3 h TRP 191 Ca -0.18 0.02 0.09 0.00 -0.00 0.00 0.00 58.89 58.81 2du3 h TRP 191 Cb 1.93 -0.03 -0.07 0.00 -0.00 0.00 0.00 29.16 31.00 2du3 h TRP 191 CO 0.02 0.05 0.35 0.74 -0.00 0.00 0.00 178.44 179.60 2du3 h PHE 192 N 0.26 0.63 0.23 0.49 -1.00 -1.71 0.32 116.94 116.16 2du3 h PHE 192 Ca 0.20 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 2du3 h PHE 192 Cb 0.21 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.59 2du3 h PHE 192 CO -0.18 0.25 -0.13 0.82 -1.61 0.00 0.00 178.31 177.46 2du3 h ILE 193 N 0.61 0.74 -0.38 -0.55 2.04 -1.65 -0.99 117.51 117.33 2du3 h ILE 193 Ca 0.34 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.23 2du3 h ILE 193 Cb 0.33 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2du3 h ILE 193 CO -0.25 0.00 0.18 0.74 0.00 0.00 0.00 178.15 178.82 2du3 h THR 194 N -0.33 0.96 -0.21 -0.27 2.02 -0.78 -2.64 112.91 111.65 2du3 h THR 194 Ca -0.03 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2du3 h THR 194 Cb 0.27 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2du3 h THR 194 CO 0.04 0.07 -0.01 -0.07 0.37 0.00 0.00 175.52 175.91 2du3 h LEU 195 N 0.37 0.29 -1.76 2.58 3.38 -0.19 -2.91 115.31 117.05 2du3 h LEU 195 Ca 0.16 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.26 2du3 h LEU 195 Cb 0.08 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2du3 h LEU 195 CO -0.12 0.35 0.49 0.77 0.09 0.00 0.00 178.44 180.02 2du3 h SER 196 N 0.31 0.22 0.51 -0.43 4.64 -0.79 -0.79 113.55 117.21 2du3 h SER 196 Ca 0.07 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2du3 h SER 196 Cb 0.23 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2du3 h SER 196 CO 0.01 0.11 -0.22 1.41 -0.87 0.00 0.00 176.83 177.27 2du3 n HIS 197 N -4.42 0.00 0.00 4.77 8.25 -1.10 -4.58 115.22 118.14 2du3 n HIS 197 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2du3 n HIS 197 Cb 0.63 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2du3 n HIS 197 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2du3 n ILE 198 N -1.17 0.00 0.30 1.59 -5.35 -0.42 -4.81 119.36 109.51 2du3 n ILE 198 Ca 0.10 -0.01 0.14 0.00 -0.27 0.00 0.00 62.75 62.72 2du3 n ILE 198 Cb 0.31 0.19 0.77 0.00 -1.74 0.00 0.00 39.64 39.18 2du3 n ILE 198 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2du3 h ALA 199 N 0.00 1.27 -0.08 -1.28 0.00 -1.48 0.36 119.26 118.05 2du3 h ALA 199 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2du3 h ALA 199 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2du3 h ALA 199 CO 0.00 -0.27 0.00 -0.40 0.00 0.00 0.00 179.25 178.58 2du3 n ASP 200 N -2.74 1.94 0.00 0.00 5.75 -1.26 -4.63 116.55 115.61 2du3 n ASP 200 Ca -0.02 -1.53 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 2du3 n ASP 200 Cb 0.33 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2du3 n ASP 200 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2du3 n LYS 201 N 0.36 1.59 -4.18 0.11 5.02 0.08 -5.06 118.16 116.08 2du3 n LYS 201 Ca 0.06 -1.07 -0.19 0.00 -2.02 0.00 0.00 58.31 55.09 2du3 n LYS 201 Cb 0.25 -0.91 -0.12 0.00 -0.02 0.00 0.00 35.03 34.23 2du3 n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2du3 s LEU 202 N -0.60 2.28 0.42 -0.35 1.43 -1.01 -5.06 118.68 115.79 2du3 s LEU 202 Ca 0.00 -0.62 -0.26 0.00 -1.03 0.00 0.00 54.13 52.21 2du3 s LEU 202 Cb 0.00 -0.54 -0.09 0.00 0.03 0.00 0.00 46.19 45.59 2du3 s LEU 202 CO 0.00 -0.07 1.46 -2.84 0.23 0.00 0.00 176.35 175.13 2du3 s PRO 203 N -1.77 3.86 0.14 1.29 0.02 -1.26 -4.95 135.00 132.33 2du3 s PRO 203 Ca -0.01 2.51 -0.09 0.00 0.02 0.00 0.00 61.00 63.42 2du3 s PRO 203 Cb -0.10 -2.79 -0.06 0.00 0.02 0.00 0.00 34.50 31.57 2du3 s PRO 203 CO 0.02 -0.71 0.45 -0.51 -0.33 0.00 0.00 177.00 175.93 2du3 s LEU 204 N -2.45 4.28 0.52 -5.54 1.02 -1.26 -4.12 118.68 111.13 2du3 s LEU 204 Ca 0.57 0.82 -0.12 0.00 0.02 0.00 0.00 54.13 55.42 2du3 s LEU 204 Cb -0.45 -3.27 -0.06 0.00 0.02 0.00 0.00 46.19 42.43 2du3 s LEU 204 CO 0.60 0.08 0.93 -2.16 0.02 0.00 0.00 176.35 175.82 2du3 s PRO 205 N -2.30 3.77 -0.19 1.29 0.04 -1.26 -5.09 135.00 131.26 2du3 s PRO 205 Ca 0.39 0.71 -0.05 0.00 0.04 0.00 0.00 61.00 62.09 2du3 s PRO 205 Cb -0.13 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 2du3 s PRO 205 CO 0.20 -0.30 0.00 0.42 0.04 0.00 0.00 177.00 177.36 2du3 s ILE 206 N -2.75 4.06 -0.24 0.56 1.01 -0.48 -4.96 121.20 118.40 2du3 s ILE 206 Ca 0.55 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.91 2du3 s ILE 206 Cb -0.10 -2.82 0.07 0.00 0.01 0.00 0.00 42.46 39.61 2du3 s ILE 206 CO 0.39 0.44 -0.00 -0.54 0.00 0.00 0.00 174.94 175.24 2du3 s LYS 207 N 0.78 1.18 0.21 2.79 1.02 -1.26 -0.86 119.74 123.60 2du3 s LYS 207 Ca 0.00 -0.85 0.11 0.00 0.02 0.00 0.00 55.97 55.25 2du3 s LYS 207 Cb -0.14 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.74 2du3 s LYS 207 CO 0.02 -0.68 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.04 2du3 s LEU 208 N 1.55 2.47 0.16 3.17 1.43 -0.88 -1.16 118.68 125.42 2du3 s LEU 208 Ca -0.02 -0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 52.11 2du3 s LEU 208 Cb -0.18 -1.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 2du3 s LEU 208 CO -0.09 0.09 0.24 0.72 0.23 0.00 0.00 176.35 177.53 2du3 s PHE 209 N -1.89 0.49 -0.28 0.29 -0.12 -0.56 -1.05 117.98 114.86 2du3 s PHE 209 Ca 0.22 -0.85 -0.18 0.00 -0.05 0.00 0.00 56.93 56.07 2du3 s PHE 209 Cb -0.07 -0.14 0.11 0.00 -0.63 0.00 0.00 43.02 42.29 2du3 s PHE 209 CO 0.11 -0.68 0.83 0.45 -0.05 0.00 0.00 175.22 175.88 2du3 s SER 210 N -2.98 -0.72 -0.33 1.98 0.15 0.55 -1.62 113.70 110.73 2du3 s SER 210 Ca 0.18 1.19 -0.01 0.00 0.70 0.00 0.00 55.95 58.02 2du3 s SER 210 Cb 0.04 1.28 0.07 0.00 -1.71 0.00 0.00 66.02 65.70 2du3 s SER 210 CO 0.00 -0.19 0.05 -0.63 1.20 0.00 0.00 173.24 173.67 2du3 s ILE 211 N 1.23 2.91 0.35 6.45 1.01 -1.26 -1.25 121.20 130.64 2du3 s ILE 211 Ca -0.07 -1.69 -0.07 0.00 0.00 0.00 0.00 60.65 58.82 2du3 s ILE 211 Cb -0.05 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.63 2du3 s ILE 211 CO -0.14 -0.31 0.56 -0.62 0.00 0.00 0.00 174.94 174.42 2du3 s ASP 212 N 1.34 0.61 0.41 3.58 -1.08 -1.01 -4.96 116.67 115.56 2du3 s ASP 212 Ca -0.00 -1.35 -0.21 0.00 -0.52 0.00 0.00 52.55 50.46 2du3 s ASP 212 Cb -0.20 0.71 -0.11 0.00 -1.46 0.00 0.00 42.92 41.86 2du3 s ASP 212 CO -0.03 -1.39 0.94 -0.13 0.52 0.00 0.00 175.17 175.08 2du3 s ARG 213 N -2.94 4.27 0.05 4.34 0.52 -1.26 -1.64 118.95 122.29 2du3 s ARG 213 Ca 0.26 1.12 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 2du3 s ARG 213 Cb -0.02 -2.29 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 2du3 s ARG 213 CO 0.17 0.03 -0.05 0.00 0.02 0.00 0.00 175.30 175.47 2du3 s PHE 215 N -2.87 1.90 -0.13 0.00 0.40 -0.25 -2.01 117.98 115.03 2du3 s PHE 215 Ca 0.00 -0.36 -0.10 0.00 -0.60 0.00 0.00 56.93 55.86 2du3 s PHE 215 Cb 0.00 -1.22 0.04 0.00 0.51 0.00 0.00 43.02 42.35 2du3 s PHE 215 CO -0.05 -0.04 0.33 0.50 0.70 0.00 0.00 175.22 176.66 2du3 s ARG 216 N -0.48 0.36 -1.06 0.44 3.52 -0.19 -3.79 118.95 117.75 2du3 s ARG 216 Ca 0.08 0.50 -0.04 0.00 -0.13 0.00 0.00 55.73 56.15 2du3 s ARG 216 Cb -0.08 0.13 0.31 0.00 -1.56 0.00 0.00 34.95 33.74 2du3 s ARG 216 CO -0.01 -0.07 1.44 -2.13 -0.81 0.00 0.00 175.30 173.72 2du3 n ARG 217 N 3.22 4.36 -2.66 5.12 0.63 0.11 -4.41 116.66 123.03 2du3 n ARG 217 Ca -0.16 -4.56 -0.42 0.00 -0.92 0.00 0.00 57.85 51.79 2du3 n ARG 217 Cb 0.57 -2.50 -0.03 0.00 0.45 0.00 0.00 32.46 30.95 2du3 n ARG 217 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2du3 s GLU 218 N -2.76 3.29 0.00 -0.14 0.41 -1.26 -4.14 118.70 114.09 2du3 s GLU 218 Ca 0.31 -0.70 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 2du3 s GLU 218 Cb 0.05 -4.49 0.00 0.00 -1.78 0.00 0.00 34.13 27.91 2du3 s GLU 218 CO 0.10 -2.05 0.00 0.94 -0.49 0.00 0.00 175.26 173.76 2du3 n GLN 219 N 8.62 0.00 -1.47 1.61 -0.06 -1.26 -3.45 117.38 121.37 2du3 n GLN 219 Ca 0.09 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 55.09 2du3 n GLN 219 Cb 0.48 -1.83 -0.00 0.00 -4.06 0.00 0.00 30.24 24.83 2du3 n GLN 219 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2du3 n GLY 220 N -1.30 0.38 0.00 1.69 0.00 -1.26 -5.05 105.19 99.65 2du3 n GLY 220 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2du3 n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2du3 n GLU 221 N -2.08 3.38 0.00 1.61 1.02 -1.22 -5.07 120.64 118.28 2du3 n GLU 221 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2du3 n GLU 221 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 2du3 n GLU 221 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2du3 n ASP 222 N 0.00 0.00 0.25 1.62 4.64 -1.21 -4.69 116.55 117.16 2du3 n ASP 222 Ca 0.00 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.53 2du3 n ASP 222 Cb 0.00 0.00 0.60 0.00 -1.04 0.00 0.00 41.12 40.68 2du3 n ASP 222 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2du3 h ALA 223 N 0.00 1.09 0.00 -1.67 0.00 -1.99 -3.30 119.26 113.39 2du3 h ALA 223 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2du3 h ALA 223 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2du3 h ALA 223 CO 0.00 0.20 -1.68 0.25 0.00 0.00 0.00 179.25 178.02 2du3 n THR 224 N -3.41 0.69 -3.82 0.00 -2.24 -1.26 -5.09 114.28 99.13 2du3 n THR 224 Ca -0.01 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2du3 n THR 224 Cb 0.34 -0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 67.61 2du3 n THR 224 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2du3 s ARG 225 N -2.24 0.97 0.28 -0.78 0.52 -1.24 -5.13 118.95 111.32 2du3 s ARG 225 Ca -0.15 -0.94 0.07 0.00 -0.52 0.00 0.00 55.73 54.19 2du3 s ARG 225 Cb 0.04 0.38 -0.03 0.00 0.52 0.00 0.00 34.95 35.86 2du3 s ARG 225 CO 0.29 -0.34 0.24 -0.51 0.02 0.00 0.00 175.30 175.01 2du3 s LEU 226 N -2.87 3.78 0.19 2.53 1.43 -1.26 -3.30 118.68 119.18 2du3 s LEU 226 Ca 0.07 -0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 2du3 s LEU 226 Cb 0.04 -2.35 0.10 0.00 0.03 0.00 0.00 46.19 44.01 2du3 s LEU 226 CO -0.09 -0.15 1.58 1.88 0.23 0.00 0.00 176.35 179.80 2du3 h TYR 227 N 1.38 0.98 -4.07 0.29 0.99 -1.88 -3.44 116.97 111.22 2du3 h TYR 227 Ca -0.47 -0.24 -0.69 0.00 2.00 0.00 0.00 58.73 59.32 2du3 h TYR 227 Cb 1.24 -0.23 -0.24 0.00 1.00 0.00 0.00 36.73 38.51 2du3 h TYR 227 CO 0.54 1.01 -0.87 0.99 -0.00 0.00 0.00 178.16 179.82 2du3 s THR 228 N -4.57 2.22 0.25 -2.88 2.01 -1.26 -1.02 115.64 110.38 2du3 s THR 228 Ca -0.10 -1.61 -0.17 0.00 0.31 0.00 0.00 61.69 60.12 2du3 s THR 228 Cb 0.12 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.71 2du3 s THR 228 CO 0.85 0.20 0.58 -0.72 -0.69 0.00 0.00 174.62 174.85 2du3 s TYR 229 N -0.96 0.03 -0.13 4.92 -0.85 -0.85 -5.00 117.35 114.51 2du3 s TYR 229 Ca 0.13 -0.42 -0.04 0.00 -0.52 0.00 0.00 57.07 56.23 2du3 s TYR 229 Cb -0.10 0.44 -0.03 0.00 0.38 0.00 0.00 41.96 42.65 2du3 s TYR 229 CO 0.04 -1.07 0.01 -0.06 -1.52 0.00 0.00 175.55 172.95 2du3 s PHE 230 N -3.94 3.15 -0.17 -3.49 0.40 -1.26 -1.11 117.98 111.55 2du3 s PHE 230 Ca 0.15 0.03 -0.03 0.00 -0.60 0.00 0.00 56.93 56.48 2du3 s PHE 230 Cb -0.03 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 2du3 s PHE 230 CO 0.05 0.26 -0.04 0.45 0.70 0.00 0.00 175.22 176.64 2du3 s SER 231 N -0.27 4.61 -0.56 1.36 0.15 -0.65 -2.28 113.70 116.06 2du3 s SER 231 Ca 0.06 -0.21 -0.16 0.00 0.70 0.00 0.00 55.95 56.34 2du3 s SER 231 Cb -0.12 -1.76 0.13 0.00 -1.71 0.00 0.00 66.02 62.56 2du3 s SER 231 CO 0.02 0.12 0.52 0.00 1.20 0.00 0.00 173.24 175.10 2du3 s ALA 232 N 0.66 3.65 0.17 5.45 0.00 -0.02 -2.40 121.76 129.28 2du3 s ALA 232 Ca -0.03 -2.56 0.10 0.00 0.00 0.00 0.00 51.96 49.48 2du3 s ALA 232 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2du3 s ALA 232 CO 0.02 -2.05 -0.21 0.45 0.00 0.00 0.00 175.76 173.97 2du3 s SER 233 N 3.54 3.02 0.11 0.00 0.15 -0.38 -1.21 113.70 118.93 2du3 s SER 233 Ca 0.04 -0.85 -0.07 0.00 0.70 0.00 0.00 55.95 55.77 2du3 s SER 233 Cb -0.29 -0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 63.81 2du3 s SER 233 CO 0.03 0.04 0.17 0.00 1.20 0.00 0.00 173.24 174.68 2du3 s VAL 235 N -3.93 0.56 -0.16 0.00 -7.23 -0.21 -2.17 120.40 107.26 2du3 s VAL 235 Ca 0.11 -0.88 -0.02 0.00 -1.81 0.00 0.00 61.98 59.39 2du3 s VAL 235 Cb 0.05 -0.58 0.05 0.00 0.56 0.00 0.00 36.38 36.46 2du3 s VAL 235 CO -0.06 -0.24 -0.01 -0.22 -0.31 0.00 0.00 175.10 174.27 2du3 s LEU 236 N -1.22 1.28 -0.22 1.32 0.20 0.11 -2.07 118.68 118.09 2du3 s LEU 236 Ca -0.06 -0.64 -0.07 0.00 0.69 0.00 0.00 54.13 54.05 2du3 s LEU 236 Cb -0.08 -0.70 -0.03 0.00 -0.43 0.00 0.00 46.19 44.94 2du3 s LEU 236 CO 0.00 -0.24 0.06 -0.69 -0.29 0.00 0.00 176.35 175.20 2du3 s VAL 237 N 1.78 4.51 0.24 1.68 1.01 -0.04 -0.90 120.40 128.69 2du3 s VAL 237 Ca 0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 2du3 s VAL 237 Cb -0.16 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2du3 s VAL 237 CO -0.07 0.39 0.65 -0.62 0.00 0.00 0.00 175.10 175.45 2du3 s ASP 238 N 1.04 -0.30 0.12 3.32 3.68 -1.24 -1.39 116.67 121.91 2du3 s ASP 238 Ca 0.04 -0.52 -0.13 0.00 2.13 0.00 0.00 52.55 54.07 2du3 s ASP 238 Cb -0.14 0.67 -0.08 0.00 -1.45 0.00 0.00 42.92 41.92 2du3 s ASP 238 CO 0.03 -1.22 1.42 -0.33 0.13 0.00 0.00 175.17 175.20 2du3 h GLU 239 N 2.05 0.81 -4.89 4.34 5.08 -1.98 -3.31 114.58 116.68 2du3 h GLU 239 Ca -0.24 -0.46 -0.65 0.00 -1.00 0.00 0.00 59.36 57.01 2du3 h GLU 239 Cb 1.26 0.03 -0.36 0.00 0.50 0.00 0.00 28.75 30.18 2du3 h GLU 239 CO 0.29 1.09 -0.84 -1.21 -1.00 0.00 0.00 179.01 177.34 2du3 s GLU 240 N -4.28 2.60 0.09 2.33 0.41 -1.26 -4.69 118.70 113.90 2du3 s GLU 240 Ca -0.12 -0.90 0.02 0.00 -0.41 0.00 0.00 54.97 53.56 2du3 s GLU 240 Cb 0.10 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.86 2du3 s GLU 240 CO 0.86 -0.32 -0.07 -0.51 -0.49 0.00 0.00 175.26 174.73 2du3 s LEU 241 N 1.30 2.46 0.30 1.80 1.43 -1.26 -5.10 118.68 119.60 2du3 s LEU 241 Ca 0.01 -0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 52.08 2du3 s LEU 241 Cb -0.15 -0.09 0.01 0.00 0.03 0.00 0.00 46.19 45.99 2du3 s LEU 241 CO -0.10 -0.42 0.55 -0.94 0.23 0.00 0.00 176.35 175.67 2du3 s SER 242 N -2.77 0.19 0.51 2.29 1.04 -1.26 -5.01 113.70 108.70 2du3 s SER 242 Ca 0.08 -1.10 0.35 0.00 0.48 0.00 0.00 55.95 55.76 2du3 s SER 242 Cb 0.02 0.66 1.80 0.00 0.10 0.00 0.00 66.02 68.61 2du3 s SER 242 CO -0.04 -1.30 2.05 1.62 0.98 0.00 0.00 173.24 176.56 2du3 h VAL 243 N 2.15 0.00 -0.19 5.02 3.04 -1.98 -1.92 116.25 122.37 2du3 h VAL 243 Ca -0.27 -0.09 -0.12 0.00 -1.01 0.00 0.00 66.70 65.21 2du3 h VAL 243 Cb 1.25 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 2du3 h VAL 243 CO 0.36 0.00 -0.40 0.44 -1.01 0.00 0.00 177.57 176.97 2du3 h ASP 244 N 0.00 0.46 -0.56 3.17 5.19 -2.00 -2.80 116.42 119.88 2du3 h ASP 244 Ca 0.00 -0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.19 2du3 h ASP 244 Cb 0.10 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 2du3 h ASP 244 CO 0.00 0.81 0.27 0.44 -3.12 0.00 0.00 179.24 177.64 2du3 h ASP 245 N 0.37 0.76 -0.34 6.45 5.19 -1.75 -1.44 116.42 125.65 2du3 h ASP 245 Ca 0.03 -0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.27 2du3 h ASP 245 Cb 0.86 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 2du3 h ASP 245 CO 0.07 0.66 -0.12 1.23 -3.12 0.00 0.00 179.24 177.96 2du3 h GLY 246 N 0.94 0.85 1.30 2.75 0.00 -1.61 -1.76 103.07 105.54 2du3 h GLY 246 Ca 0.20 -0.65 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 2du3 h GLY 246 CO -0.02 0.59 -0.40 0.50 0.00 0.00 0.00 176.54 177.21 2du3 h LYS 247 N 0.71 0.77 -0.41 4.80 1.57 -1.22 -2.10 116.57 120.68 2du3 h LYS 247 Ca 0.12 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 2du3 h LYS 247 Cb 0.60 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2du3 h LYS 247 CO 0.04 1.02 0.08 0.00 -0.57 0.00 0.00 179.45 180.02 2du3 h ALA 248 N 0.92 0.54 -0.28 3.86 0.00 -1.10 -2.26 119.26 120.95 2du3 h ALA 248 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2du3 h ALA 248 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2du3 h ALA 248 CO 0.09 0.24 0.11 0.28 0.00 0.00 0.00 179.25 179.97 2du3 h VAL 249 N 0.52 1.17 -0.37 0.00 2.07 -1.27 -2.04 116.25 116.34 2du3 h VAL 249 Ca 0.12 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2du3 h VAL 249 Cb 0.35 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2du3 h VAL 249 CO 0.01 0.18 0.15 0.00 0.02 0.00 0.00 177.57 177.93 2du3 h ALA 250 N 0.95 0.44 -0.38 1.67 0.00 -1.31 -0.84 119.26 119.80 2du3 h ALA 250 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2du3 h ALA 250 Cb 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2du3 h ALA 250 CO -0.01 -0.23 0.19 1.49 0.00 0.00 0.00 179.25 180.69 2du3 h GLU 251 N 0.32 0.54 -0.32 0.00 4.81 -1.32 0.15 114.58 118.75 2du3 h GLU 251 Ca 0.16 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2du3 h GLU 251 Cb 0.11 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2du3 h GLU 251 CO -0.14 0.47 0.01 0.00 -0.73 0.00 0.00 179.01 178.61 2du3 h ALA 252 N 1.04 1.42 0.00 2.92 0.00 -1.04 0.21 119.26 123.82 2du3 h ALA 252 Ca 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2du3 h ALA 252 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2du3 h ALA 252 CO -0.02 0.41 -0.07 1.25 0.00 0.00 0.00 179.25 180.82 2du3 h LEU 253 N 0.47 0.06 -1.13 0.00 5.85 -0.90 -3.35 115.31 116.31 2du3 h LEU 253 Ca 0.10 -0.83 -0.09 0.00 0.84 0.00 0.00 57.88 57.90 2du3 h LEU 253 Cb 0.30 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2du3 h LEU 253 CO 0.01 0.88 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.50 2du3 h LEU 254 N -0.76 0.00 -1.39 2.25 4.07 -0.54 -3.02 115.31 115.92 2du3 h LEU 254 Ca -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2du3 h LEU 254 Cb 0.89 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 2du3 h LEU 254 CO 0.01 0.42 0.04 0.03 -1.08 0.00 0.00 178.44 177.86 2du3 h ARG 255 N 0.00 0.44 0.00 1.13 3.08 -0.72 -1.31 114.38 117.00 2du3 h ARG 255 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2du3 h ARG 255 Cb 0.79 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2du3 h ARG 255 CO 0.05 0.44 0.00 1.04 -1.07 0.00 0.00 179.97 180.43 2du3 n GLN 256 N -4.34 0.11 -0.25 0.04 6.02 -1.14 -1.59 117.38 116.24 2du3 n GLN 256 Ca 0.01 0.22 0.06 0.00 -0.01 0.00 0.00 57.00 57.28 2du3 n GLN 256 Cb 0.20 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.13 2du3 n GLN 256 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2du3 n PHE 257 N -1.36 0.55 -0.46 1.08 3.72 -0.51 -4.97 117.46 115.52 2du3 n PHE 257 Ca 0.05 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.76 2du3 n PHE 257 Cb 0.11 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 2du3 n PHE 257 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2du3 n GLY 258 N -0.15 0.74 3.77 1.37 0.00 -0.62 -5.06 105.19 105.25 2du3 n GLY 258 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2du3 n GLY 258 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2du3 s PHE 259 N -2.75 3.48 -0.01 1.61 0.40 -1.13 -4.62 117.98 114.95 2du3 s PHE 259 Ca 0.00 1.69 0.04 0.00 -0.60 0.00 0.00 56.93 58.06 2du3 s PHE 259 Cb 0.00 -3.19 -0.05 0.00 0.51 0.00 0.00 43.02 40.29 2du3 s PHE 259 CO 0.00 -0.50 0.06 0.39 0.70 0.00 0.00 175.22 175.88 2du3 n GLU 260 N 0.66 0.97 -4.08 0.44 1.02 -0.29 -4.38 120.64 114.98 2du3 n GLU 260 Ca 0.01 -0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 2du3 n GLU 260 Cb 0.47 -1.09 -0.12 0.00 -0.02 0.00 0.00 31.44 30.69 2du3 n GLU 260 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2du3 s ASN 261 N -2.69 0.93 0.00 1.62 3.04 -1.25 -4.99 114.94 111.61 2du3 s ASN 261 Ca -0.01 -0.53 0.01 0.00 0.04 0.00 0.00 52.86 52.37 2du3 s ASN 261 Cb 0.02 0.02 -0.01 0.00 -1.54 0.00 0.00 41.25 39.74 2du3 s ASN 261 CO 0.15 -0.17 -0.05 -0.36 -3.04 0.00 0.00 177.10 173.63 2du3 s PHE 262 N -1.28 0.43 0.01 0.43 0.08 -1.26 -0.50 117.98 115.89 2du3 s PHE 262 Ca -0.08 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 56.87 2du3 s PHE 262 Cb -0.09 -0.27 -0.01 0.00 -0.57 0.00 0.00 43.02 42.07 2du3 s PHE 262 CO 0.01 -0.02 -0.09 1.03 -0.10 0.00 0.00 175.22 176.04 2du3 s ARG 263 N -0.29 0.69 -0.02 0.44 1.81 -0.07 -5.01 118.95 116.50 2du3 s ARG 263 Ca 0.00 -0.44 0.07 0.00 -1.72 0.00 0.00 55.73 53.64 2du3 s ARG 263 Cb -0.03 -0.65 -0.02 0.00 -0.45 0.00 0.00 34.95 33.81 2du3 s ARG 263 CO -0.00 0.17 -0.23 -0.06 -0.68 0.00 0.00 175.30 174.50 2du3 s PHE 264 N -0.47 2.09 0.02 -0.53 0.40 -1.26 -0.79 117.98 117.43 2du3 s PHE 264 Ca 0.01 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 2du3 s PHE 264 Cb -0.05 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.12 2du3 s PHE 264 CO 0.00 -0.06 -0.07 -0.98 0.70 0.00 0.00 175.22 174.81 2du3 s ARG 265 N -0.48 0.49 0.13 0.44 1.70 -0.89 -4.99 118.95 115.36 2du3 s ARG 265 Ca 0.07 -0.48 -0.31 0.00 -0.47 0.00 0.00 55.73 54.54 2du3 s ARG 265 Cb -0.09 -0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 33.82 2du3 s ARG 265 CO -0.00 0.09 1.55 0.15 -1.08 0.00 0.00 175.30 176.01 2du3 s LYS 266 N -0.84 4.23 -0.10 3.89 -0.14 -1.26 -0.76 119.74 124.75 2du3 s LYS 266 Ca -0.04 2.30 -0.30 0.00 -1.36 0.00 0.00 55.97 56.58 2du3 s LYS 266 Cb -0.06 -3.27 -0.02 0.00 -1.68 0.00 0.00 37.83 32.80 2du3 s LYS 266 CO 0.00 -0.61 1.21 0.34 -0.76 0.00 0.00 175.35 175.54 2du3 s ASP 267 N 1.42 7.02 0.44 2.83 3.68 -0.32 -4.82 116.67 126.91 2du3 s ASP 267 Ca 0.70 1.75 0.11 0.00 2.13 0.00 0.00 52.55 57.24 2du3 s ASP 267 Cb -0.42 -2.55 0.97 0.00 -1.45 0.00 0.00 42.92 39.47 2du3 s ASP 267 CO 0.31 -0.64 2.03 -0.33 0.13 0.00 0.00 175.17 176.67 2du3 h GLU 268 N 7.71 0.23 -0.17 4.34 5.08 -1.92 -3.19 114.58 126.66 2du3 h GLU 268 Ca -0.31 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2du3 h GLU 268 Cb 1.14 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2du3 h GLU 268 CO 0.91 0.24 0.11 1.57 -1.00 0.00 0.00 179.01 180.85 2du3 h LYS 269 N 0.24 0.23 -6.51 2.33 2.10 -1.96 -3.47 116.57 109.52 2du3 h LYS 269 Ca 0.06 -0.01 -0.44 0.00 -2.00 0.00 0.00 60.65 58.25 2du3 h LYS 269 Cb 0.13 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 31.43 2du3 h LYS 269 CO 0.00 0.15 -0.91 0.54 -2.00 0.00 0.00 179.45 177.24 2du3 n ARG 270 N -4.51 -1.14 -1.81 0.07 1.74 -1.21 -4.87 116.66 104.94 2du3 n ARG 270 Ca -0.00 0.63 -0.41 0.00 -0.77 0.00 0.00 57.85 57.29 2du3 n ARG 270 Cb 0.08 -3.16 0.00 0.00 -1.02 0.00 0.00 32.46 28.36 2du3 n ARG 270 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2du3 s SER 271 N -3.22 6.27 0.00 0.55 0.01 -1.26 -4.90 113.70 111.16 2du3 s SER 271 Ca 0.22 3.03 0.07 0.00 1.31 0.00 0.00 55.95 60.58 2du3 s SER 271 Cb -0.10 -2.67 0.31 0.00 0.21 0.00 0.00 66.02 63.78 2du3 s SER 271 CO 0.89 -0.92 1.23 0.29 0.41 0.00 0.00 173.24 175.14 2du3 n LYS 272 N 0.36 0.01 0.00 12.44 4.76 -1.26 -1.99 118.16 132.47 2du3 n LYS 272 Ca 0.02 0.37 0.14 0.00 -2.87 0.00 0.00 58.31 55.96 2du3 n LYS 272 Cb 0.40 -1.50 0.46 0.00 -1.84 0.00 0.00 35.03 32.55 2du3 n LYS 272 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 2du3 n TYR 273 N -1.49 0.00 -4.67 2.13 4.11 -1.26 -4.80 117.16 111.19 2du3 n TYR 273 Ca 0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.61 2du3 n TYR 273 Cb 0.08 -0.04 -0.12 0.00 -0.00 0.00 0.00 39.34 39.26 2du3 n TYR 273 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 2du3 s TYR 274 N -2.16 2.64 0.11 -3.48 2.02 -0.84 -0.77 117.35 114.86 2du3 s TYR 274 Ca 0.33 -0.20 -0.33 0.00 -0.37 0.00 0.00 57.07 56.50 2du3 s TYR 274 Cb 0.20 -1.52 -0.12 0.00 -0.40 0.00 0.00 41.96 40.13 2du3 s TYR 274 CO 0.40 0.26 1.74 -0.89 -1.57 0.00 0.00 175.55 175.49 2du3 n ILE 275 N 1.68 0.24 -1.57 2.71 5.41 0.89 -4.56 119.36 124.16 2du3 n ILE 275 Ca -0.16 -0.04 -0.57 0.00 1.00 0.00 0.00 62.75 62.97 2du3 n ILE 275 Cb 0.52 -1.85 -0.07 0.00 -0.71 0.00 0.00 39.64 37.52 2du3 n ILE 275 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2du3 n PRO 276 N 4.86 0.46 -1.00 0.38 -0.04 -1.26 -1.29 135.00 137.11 2du3 n PRO 276 Ca 0.18 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2du3 n PRO 276 Cb 0.32 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2du3 n PRO 276 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2du3 n ASP 277 N 2.30 -2.51 -0.01 3.54 2.03 -1.26 -4.89 116.55 115.75 2du3 n ASP 277 Ca 0.21 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.63 2du3 n ASP 277 Cb 0.11 -0.47 -0.16 0.00 -0.72 0.00 0.00 41.12 39.88 2du3 n ASP 277 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2du3 n THR 278 N -2.80 0.00 -1.96 5.18 -2.24 -0.41 -4.89 114.28 107.15 2du3 n THR 278 Ca 0.00 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 2du3 n THR 278 Cb 0.01 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 2du3 n THR 278 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2du3 s GLN 279 N -3.42 3.48 0.03 -0.78 0.74 -1.26 -4.18 119.66 114.28 2du3 s GLN 279 Ca -0.05 1.64 0.09 0.00 0.05 0.00 0.00 55.36 57.08 2du3 s GLN 279 Cb 0.14 -4.17 -0.03 0.00 1.10 0.00 0.00 33.01 30.05 2du3 s GLN 279 CO 0.89 -1.68 -0.25 0.99 -0.55 0.00 0.00 175.29 174.69 2du3 s THR 280 N 6.46 2.19 -0.18 -0.34 2.01 0.25 -1.17 115.64 124.85 2du3 s THR 280 Ca 0.81 -1.30 -0.08 0.00 0.31 0.00 0.00 61.69 61.42 2du3 s THR 280 Cb -0.26 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 2du3 s THR 280 CO 0.33 0.42 0.10 -1.61 -0.69 0.00 0.00 174.62 173.16 2du3 s GLU 281 N -1.11 4.02 -0.20 4.92 2.02 0.06 -1.75 118.70 126.66 2du3 s GLU 281 Ca 0.12 -0.27 -0.07 0.00 0.02 0.00 0.00 54.97 54.77 2du3 s GLU 281 Cb -0.10 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 2du3 s GLU 281 CO 0.02 0.33 0.05 0.54 0.02 0.00 0.00 175.26 176.22 2du3 s VAL 282 N 0.24 4.49 -0.11 2.63 0.11 -0.01 -2.09 120.40 125.65 2du3 s VAL 282 Ca 0.06 -0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 58.97 2du3 s VAL 282 Cb -0.12 -3.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.67 2du3 s VAL 282 CO -0.01 0.42 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.76 2du3 s PHE 283 N 0.81 2.95 0.06 1.54 0.08 0.03 -0.84 117.98 122.61 2du3 s PHE 283 Ca 0.03 -0.22 0.05 0.00 0.12 0.00 0.00 56.93 56.90 2du3 s PHE 283 Cb -0.14 -1.83 -0.03 0.00 -0.57 0.00 0.00 43.02 40.45 2du3 s PHE 283 CO 0.02 0.09 -0.13 0.00 -0.10 0.00 0.00 175.22 175.10 2du3 s ALA 284 N -0.14 1.06 -0.21 5.36 0.00 -0.61 -0.89 121.76 126.33 2du3 s ALA 284 Ca 0.02 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 2du3 s ALA 284 Cb -0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2du3 s ALA 284 CO 0.03 0.13 0.09 0.12 0.00 0.00 0.00 175.76 176.13 2du3 s PHE 285 N -1.27 3.24 -0.12 0.00 2.19 0.35 -1.48 117.98 120.89 2du3 s PHE 285 Ca -0.03 0.04 -0.00 0.00 0.33 0.00 0.00 56.93 57.26 2du3 s PHE 285 Cb -0.10 -2.15 0.02 0.00 -1.31 0.00 0.00 43.02 39.49 2du3 s PHE 285 CO 0.02 0.06 -0.09 -1.58 1.83 0.00 0.00 175.22 175.45 2du3 s HIS 286 N 0.72 1.69 0.43 10.12 2.46 0.48 -1.14 115.29 130.06 2du3 s HIS 286 Ca 0.05 -0.89 0.17 0.00 0.47 0.00 0.00 55.06 54.86 2du3 s HIS 286 Cb -0.13 -1.34 1.09 0.00 -0.13 0.00 0.00 32.58 32.07 2du3 s HIS 286 CO 0.02 -0.56 1.88 -1.00 -2.47 0.00 0.00 174.74 172.61 2du3 h PRO 287 N 8.14 0.38 -0.37 2.88 0.13 -1.84 -0.12 132.00 141.19 2du3 h PRO 287 Ca -0.32 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.89 2du3 h PRO 287 Cb 1.13 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2du3 h PRO 287 CO 0.44 0.25 0.31 -0.22 -0.23 0.00 0.00 178.00 178.56 2du3 h LYS 288 N 0.39 0.00 0.00 0.86 3.64 -1.94 -1.58 116.57 117.94 2du3 h LYS 288 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2du3 h LYS 288 Cb 1.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2du3 h LYS 288 CO -0.14 0.00 -0.65 1.28 -2.27 0.00 0.00 179.45 177.66 2du3 n LEU 289 N -4.09 0.60 -4.73 5.20 4.77 -0.06 -4.79 117.00 113.90 2du3 n LEU 289 Ca 0.06 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 2du3 n LEU 289 Cb 0.49 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2du3 n LEU 289 CO 0.32 0.04 1.01 0.68 -1.33 0.00 0.00 177.39 178.11 2du3 s VAL 290 N -3.10 3.31 -0.04 4.08 -7.23 -0.60 -1.64 120.40 115.19 2du3 s VAL 290 Ca 0.08 1.01 0.00 0.00 -1.81 0.00 0.00 61.98 61.26 2du3 s VAL 290 Cb 0.15 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.45 2du3 s VAL 290 CO 0.73 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 176.24 2du3 n GLY 291 N 2.89 0.43 3.77 2.32 0.00 -0.75 -4.98 105.19 108.87 2du3 n GLY 291 Ca 0.09 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 2du3 n GLY 291 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2du3 s SER 292 N -2.76 7.47 -0.71 1.61 0.15 -0.65 -4.92 113.70 113.89 2du3 s SER 292 Ca 0.00 1.77 -0.04 0.00 0.70 0.00 0.00 55.95 58.37 2du3 s SER 292 Cb 0.00 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 2du3 s SER 292 CO 0.00 0.15 1.87 -1.20 1.20 0.00 0.00 173.24 175.26 2du3 n SER 293 N 1.40 3.86 -3.49 5.45 7.64 -1.26 -4.15 113.62 123.07 2du3 n SER 293 Ca -0.03 -2.25 -0.04 0.00 1.01 0.00 0.00 58.87 57.55 2du3 n SER 293 Cb 0.48 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2du3 n SER 293 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2du3 s THR 294 N 3.73 0.00 -1.25 0.44 -1.32 -1.26 -4.99 115.64 110.98 2du3 s THR 294 Ca 0.31 -0.72 0.19 0.00 -1.21 0.00 0.00 61.69 60.26 2du3 s THR 294 Cb 0.08 -2.45 0.27 0.00 -1.51 0.00 0.00 72.50 68.88 2du3 s THR 294 CO -0.03 0.00 1.61 0.29 -2.21 0.00 0.00 174.62 174.28 2du3 n LYS 295 N -0.56 0.16 -0.00 7.08 4.76 -1.26 -1.35 118.16 126.99 2du3 n LYS 295 Ca -0.05 0.13 0.04 0.00 -2.87 0.00 0.00 58.31 55.56 2du3 n LYS 295 Cb 0.60 -1.50 0.25 0.00 -1.84 0.00 0.00 35.03 32.54 2du3 n LYS 295 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2du3 n TYR 296 N -1.37 0.01 -0.30 2.13 0.53 -1.26 -4.03 117.16 112.87 2du3 n TYR 296 Ca 0.07 -0.00 0.19 0.00 -1.02 0.00 0.00 57.90 57.14 2du3 n TYR 296 Cb 0.18 0.00 0.46 0.00 -1.03 0.00 0.00 39.34 38.95 2du3 n TYR 296 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2du3 h SER 297 N 0.04 0.52 0.53 7.72 0.87 -1.33 0.49 113.55 122.40 2du3 h SER 297 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2du3 h SER 297 Cb 0.01 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2du3 h SER 297 CO 0.00 0.17 0.00 -0.90 -0.53 0.00 0.00 176.83 175.57 2du3 n ASP 298 N -4.61 0.00 0.00 6.23 3.85 -1.26 -1.81 116.55 118.96 2du3 n ASP 298 Ca 0.22 0.27 0.00 0.00 -0.71 0.00 0.00 54.79 54.57 2du3 n ASP 298 Cb 0.72 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 40.09 2du3 n ASP 298 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2du3 n GLY 299 N 0.47 1.26 3.91 6.12 0.00 0.17 -4.81 105.19 112.31 2du3 n GLY 299 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2du3 n GLY 299 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2du3 s TRP 300 N -2.32 3.47 -0.20 1.61 0.52 -1.26 -0.39 118.94 120.39 2du3 s TRP 300 Ca 0.00 0.53 -0.27 0.00 0.02 0.00 0.00 56.10 56.37 2du3 s TRP 300 Cb 0.00 -2.00 0.09 0.00 -1.15 0.00 0.00 33.47 30.41 2du3 s TRP 300 CO 0.00 0.31 0.79 -1.50 0.02 0.00 0.00 176.95 176.57 2du3 s ILE 301 N -1.90 0.00 -0.08 2.03 2.07 -0.55 -4.61 121.20 118.16 2du3 s ILE 301 Ca 0.41 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.36 2du3 s ILE 301 Cb -0.11 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 2du3 s ILE 301 CO 0.28 0.00 1.37 -0.70 -1.91 0.00 0.00 174.94 173.98 2du3 s GLU 302 N -0.26 4.25 0.00 3.50 2.12 -1.26 -1.58 118.70 125.48 2du3 s GLU 302 Ca -0.03 1.85 0.00 0.00 0.36 0.00 0.00 54.97 57.16 2du3 s GLU 302 Cb -0.03 -3.73 0.00 0.00 0.26 0.00 0.00 34.13 30.63 2du3 s GLU 302 CO 0.02 -0.66 0.00 1.51 -0.54 0.00 0.00 175.26 175.59 2du3 n ILE 303 N 5.09 0.00 -3.82 -3.70 0.13 -0.02 -4.98 119.36 112.07 2du3 n ILE 303 Ca 0.14 -0.13 -0.08 0.00 -1.10 0.00 0.00 62.75 61.58 2du3 n ILE 303 Cb 0.44 0.61 0.02 0.00 -0.84 0.00 0.00 39.64 39.87 2du3 n ILE 303 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2du3 s ALA 304 N -1.57 -0.90 0.01 1.51 0.00 -1.21 -4.14 121.76 115.47 2du3 s ALA 304 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 2du3 s ALA 304 Cb 0.00 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.84 2du3 s ALA 304 CO 0.00 -1.00 0.26 0.95 0.00 0.00 0.00 175.76 175.97 2du3 s THR 305 N -2.52 0.08 0.32 0.00 -4.23 -0.83 -0.83 115.64 107.62 2du3 s THR 305 Ca 0.15 -0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 59.92 2du3 s THR 305 Cb -0.05 -0.73 0.01 0.00 1.34 0.00 0.00 72.50 73.07 2du3 s THR 305 CO 0.10 -0.35 0.57 0.72 -0.54 0.00 0.00 174.62 175.12 2du3 s PHE 306 N -1.90 0.51 -0.02 3.99 -0.12 -0.71 -0.84 117.98 118.89 2du3 s PHE 306 Ca -0.10 -0.91 -0.30 0.00 -0.05 0.00 0.00 56.93 55.58 2du3 s PHE 306 Cb -0.04 0.29 0.11 0.00 -0.63 0.00 0.00 43.02 42.76 2du3 s PHE 306 CO 0.00 -1.20 1.29 0.20 -0.05 0.00 0.00 175.22 175.46 2du3 s GLY 307 N -3.10 -0.29 -0.22 1.99 0.00 -0.53 -0.58 107.32 104.60 2du3 s GLY 307 Ca 0.23 0.41 -0.06 0.00 0.00 0.00 0.00 44.72 45.30 2du3 s GLY 307 CO 0.13 2.46 0.04 -0.42 0.00 0.00 0.00 173.10 175.32 2du3 s ILE 308 N -2.22 4.25 0.36 0.90 -1.09 -1.26 -1.37 121.20 120.76 2du3 s ILE 308 Ca 0.21 -0.21 -0.27 0.00 -2.23 0.00 0.00 60.65 58.15 2du3 s ILE 308 Cb 0.03 -2.95 -0.12 0.00 -1.58 0.00 0.00 42.46 37.84 2du3 s ILE 308 CO -0.03 0.40 1.10 -1.22 -1.23 0.00 0.00 174.94 173.96 2du3 n TYR 309 N 4.39 1.54 -2.66 3.97 0.53 0.79 -0.08 117.16 125.65 2du3 n TYR 309 Ca -0.17 0.60 -0.41 0.00 -1.02 0.00 0.00 57.90 56.91 2du3 n TYR 309 Cb 0.52 -2.29 -0.05 0.00 -1.03 0.00 0.00 39.34 36.49 2du3 n TYR 309 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2du3 s SER 310 N -0.56 7.46 0.56 7.72 0.15 0.05 -4.36 113.70 124.73 2du3 s SER 310 Ca 0.59 1.93 0.26 0.00 0.70 0.00 0.00 55.95 59.43 2du3 s SER 310 Cb -0.60 -2.60 1.49 0.00 -1.71 0.00 0.00 66.02 62.60 2du3 s SER 310 CO 0.59 -0.06 2.05 -0.65 1.20 0.00 0.00 173.24 176.37 2du3 h PRO 311 N 5.05 0.00 -0.24 5.44 0.11 -1.92 0.24 132.00 140.68 2du3 h PRO 311 Ca -0.44 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.71 2du3 h PRO 311 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2du3 h PRO 311 CO 0.71 0.00 0.02 1.79 -0.21 0.00 0.00 178.00 180.30 2du3 h THR 312 N 0.00 0.85 -0.02 -1.15 1.35 -1.94 0.23 112.91 112.23 2du3 h THR 312 Ca 0.15 -0.03 -0.12 0.00 -0.55 0.00 0.00 66.41 65.86 2du3 h THR 312 Cb 0.68 0.74 0.01 0.00 -1.73 0.00 0.00 68.15 67.85 2du3 h THR 312 CO -0.00 0.02 -0.44 0.00 -0.25 0.00 0.00 175.52 174.84 2du3 h ALA 313 N 1.20 0.08 -0.71 6.62 0.00 -1.26 -3.24 119.26 121.94 2du3 h ALA 313 Ca 0.11 -0.51 0.10 0.00 0.00 0.00 0.00 54.91 54.62 2du3 h ALA 313 Cb 0.14 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2du3 h ALA 313 CO -0.18 0.25 0.33 -0.07 0.00 0.00 0.00 179.25 179.58 2du3 h LEU 314 N -0.21 0.41 -2.00 0.00 -0.00 -1.11 -1.44 115.31 110.97 2du3 h LEU 314 Ca -0.05 0.07 0.07 0.00 -0.00 0.00 0.00 57.88 57.98 2du3 h LEU 314 Cb 1.15 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 2du3 h LEU 314 CO 0.09 0.22 0.19 0.00 -0.00 0.00 0.00 178.44 178.93 2du3 h ALA 315 N 1.45 2.24 0.00 1.53 0.00 -0.99 -0.04 119.26 123.45 2du3 h ALA 315 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2du3 h ALA 315 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2du3 h ALA 315 CO -0.30 -0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.02 2du3 n GLU 316 N -4.45 0.44 0.00 0.00 -0.58 -0.54 -2.50 120.64 113.01 2du3 n GLU 316 Ca 0.03 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2du3 n GLU 316 Cb 0.34 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2du3 n GLU 316 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2du3 n TYR 317 N -1.13 0.00 -2.22 -0.32 4.02 -0.06 -5.01 117.16 112.44 2du3 n TYR 317 Ca 0.12 -0.20 -0.13 0.00 -0.01 0.00 0.00 57.90 57.68 2du3 n TYR 317 Cb 0.10 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.39 2du3 n TYR 317 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2du3 n ASP 318 N -0.20 -4.05 -4.62 7.72 10.43 -1.04 -4.62 116.55 120.17 2du3 n ASP 318 Ca 0.00 -0.00 -0.40 0.00 2.57 0.00 0.00 54.79 56.96 2du3 n ASP 318 Cb 0.22 -3.23 -0.08 0.00 1.84 0.00 0.00 41.12 39.87 2du3 n ASP 318 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2du3 s ILE 319 N -2.64 5.11 -2.39 0.53 1.01 -1.02 -4.91 121.20 116.88 2du3 s ILE 319 Ca 0.00 0.78 0.22 0.00 0.00 0.00 0.00 60.65 61.65 2du3 s ILE 319 Cb 0.00 -3.78 0.44 0.00 0.01 0.00 0.00 42.46 39.12 2du3 s ILE 319 CO 0.00 0.12 1.44 -0.81 0.00 0.00 0.00 174.94 175.70 2du3 n PRO 320 N 5.37 2.26 -4.38 2.79 -0.04 -1.26 -4.14 135.00 135.60 2du3 n PRO 320 Ca -0.06 -1.91 -0.25 0.00 -0.04 0.00 0.00 63.50 61.24 2du3 n PRO 320 Cb 0.50 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 2du3 n PRO 320 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2du3 s TYR 321 N -1.57 2.10 0.81 0.54 1.51 -1.26 -5.11 117.35 114.37 2du3 s TYR 321 Ca 0.37 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.91 2du3 s TYR 321 Cb 0.21 -1.05 0.08 0.00 -0.11 0.00 0.00 41.96 41.10 2du3 s TYR 321 CO 0.30 0.43 1.15 -1.25 -1.11 0.00 0.00 175.55 175.06 2du3 s PRO 322 N -2.69 1.77 -0.04 -1.71 0.04 -1.25 -4.92 135.00 126.20 2du3 s PRO 322 Ca 0.18 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 2du3 s PRO 322 Cb -0.07 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.68 2du3 s PRO 322 CO 0.08 -2.06 0.06 0.08 0.04 0.00 0.00 177.00 175.20 2du3 s VAL 323 N -2.52 -0.10 -0.19 -0.36 1.01 -1.26 -3.58 120.40 113.40 2du3 s VAL 323 Ca 0.67 0.34 -0.20 0.00 0.00 0.00 0.00 61.98 62.80 2du3 s VAL 323 Cb -0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 2du3 s VAL 323 CO 0.53 0.14 0.57 -0.32 0.00 0.00 0.00 175.10 176.02 2du3 s MET 324 N 1.77 4.21 -0.10 2.72 1.75 -0.08 -0.15 119.30 129.42 2du3 s MET 324 Ca -0.00 0.52 0.04 0.00 -1.25 0.00 0.00 55.69 54.99 2du3 s MET 324 Cb -0.12 -3.56 0.00 0.00 2.84 0.00 0.00 34.83 33.99 2du3 s MET 324 CO -0.03 -0.17 -0.23 1.21 -0.65 0.00 0.00 175.02 175.15 2du3 s ASN 325 N 1.14 2.96 -0.05 1.11 3.84 -0.47 0.06 114.94 123.54 2du3 s ASN 325 Ca 0.27 -0.54 0.03 0.00 0.21 0.00 0.00 52.86 52.83 2du3 s ASN 325 Cb -0.16 -1.36 0.01 0.00 -0.55 0.00 0.00 41.25 39.19 2du3 s ASN 325 CO 0.10 0.14 -0.13 -0.22 -2.79 0.00 0.00 177.10 174.20 2du3 s LEU 326 N 0.44 1.76 -0.00 3.21 1.98 -0.92 -1.45 118.68 123.70 2du3 s LEU 326 Ca -0.17 -0.30 0.03 0.00 -2.89 0.00 0.00 54.13 50.80 2du3 s LEU 326 Cb -0.17 -0.83 -0.01 0.00 0.66 0.00 0.00 46.19 45.84 2du3 s LEU 326 CO 0.07 0.08 -0.09 -0.83 -1.89 0.00 0.00 176.35 173.69 2du3 s GLY 327 N 0.38 0.47 -0.03 7.98 0.00 -0.02 -1.13 107.32 114.96 2du3 s GLY 327 Ca -0.09 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2du3 s GLY 327 CO 0.03 -0.37 -0.07 -2.27 0.00 0.00 0.00 173.10 170.42 2du3 s LEU 328 N -0.32 1.59 -0.16 0.66 2.96 -0.35 -1.96 118.68 121.11 2du3 s LEU 328 Ca 0.03 -0.15 -0.29 0.00 -0.22 0.00 0.00 54.13 53.49 2du3 s LEU 328 Cb -0.04 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 2du3 s LEU 328 CO -0.00 0.01 1.22 -0.83 -1.32 0.00 0.00 176.35 175.43 2du3 s GLY 329 N 0.52 1.71 0.09 7.98 0.00 -1.26 -0.84 107.32 115.52 2du3 s GLY 329 Ca -0.07 0.43 -0.18 0.00 0.00 0.00 0.00 44.72 44.90 2du3 s GLY 329 CO 0.01 2.42 1.55 -2.08 0.00 0.00 0.00 173.10 174.99 2du3 h VAL 330 N 5.43 1.24 -0.78 1.40 2.07 -1.83 -3.25 116.25 120.54 2du3 h VAL 330 Ca -0.26 -0.84 0.15 0.00 0.82 0.00 0.00 66.70 66.57 2du3 h VAL 330 Cb 1.10 1.28 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 2du3 h VAL 330 CO 0.96 0.27 0.34 -0.33 0.02 0.00 0.00 177.57 178.82 2du3 h GLU 331 N 0.24 0.47 -0.67 1.57 3.07 -1.93 -0.97 114.58 116.37 2du3 h GLU 331 Ca 0.08 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.83 2du3 h GLU 331 Cb 0.37 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 2du3 h GLU 331 CO 0.01 0.31 0.11 -0.09 -1.40 0.00 0.00 179.01 177.95 2du3 h ARG 332 N 0.48 1.10 -0.29 2.33 2.43 -1.97 -1.82 114.38 116.65 2du3 h ARG 332 Ca 0.43 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2du3 h ARG 332 Cb 0.65 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2du3 h ARG 332 CO -0.40 1.01 0.14 1.25 -1.51 0.00 0.00 179.97 180.46 2du3 h LEU 333 N 1.03 0.38 -0.63 3.80 6.46 -1.27 -2.46 115.31 122.62 2du3 h LEU 333 Ca 0.20 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 2du3 h LEU 333 Cb 0.44 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 2du3 h LEU 333 CO 0.01 0.40 0.41 0.00 -0.62 0.00 0.00 178.44 178.64 2du3 h ALA 334 N 1.00 0.81 -0.68 1.25 0.00 -1.13 0.49 119.26 121.00 2du3 h ALA 334 Ca 0.10 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2du3 h ALA 334 Cb 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2du3 h ALA 334 CO -0.01 0.20 0.36 0.52 0.00 0.00 0.00 179.25 180.31 2du3 h MET 335 N 0.82 0.61 -0.01 0.00 2.86 -1.13 0.19 114.93 118.27 2du3 h MET 335 Ca 0.24 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2du3 h MET 335 Cb -0.05 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 2du3 h MET 335 CO -0.07 0.41 -0.00 0.82 1.06 0.00 0.00 176.91 179.12 2du3 h ILE 336 N 0.63 1.25 -0.94 -1.22 2.04 -0.88 0.19 117.51 118.58 2du3 h ILE 336 Ca 0.32 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2du3 h ILE 336 Cb 0.27 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 2du3 h ILE 336 CO -0.22 0.20 0.62 -0.07 0.00 0.00 0.00 178.15 178.67 2du3 h LEU 337 N -0.30 1.03 -2.63 1.44 3.38 -0.49 -3.06 115.31 114.69 2du3 h LEU 337 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2du3 h LEU 337 Cb 0.32 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2du3 h LEU 337 CO 0.00 0.71 0.00 -1.22 0.09 0.00 0.00 178.44 178.02 2du3 n TYR 338 N -4.44 0.52 -2.58 1.13 4.02 0.01 -5.03 117.16 110.79 2du3 n TYR 338 Ca 0.13 -0.42 -0.06 0.00 -0.01 0.00 0.00 57.90 57.54 2du3 n TYR 338 Cb 0.10 -0.02 0.03 0.00 -0.02 0.00 0.00 39.34 39.43 2du3 n TYR 338 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2du3 n GLY 339 N 0.85 -0.60 3.35 2.72 0.00 0.47 -5.03 105.19 106.95 2du3 n GLY 339 Ca 0.14 0.26 -0.24 0.00 0.00 0.00 0.00 46.02 46.18 2du3 n GLY 339 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2du3 s TYR 340 N -3.16 1.97 -0.08 1.61 1.51 0.01 -5.03 117.35 114.17 2du3 s TYR 340 Ca 0.19 -0.42 0.09 0.00 -1.01 0.00 0.00 57.07 55.92 2du3 s TYR 340 Cb -0.02 -1.01 -0.13 0.00 -0.11 0.00 0.00 41.96 40.69 2du3 s TYR 340 CO 0.48 0.34 0.07 -0.25 -1.11 0.00 0.00 175.55 175.08 2du3 n ASP 341 N 0.52 2.54 -4.19 2.29 10.43 -1.26 -4.65 116.55 122.24 2du3 n ASP 341 Ca -0.15 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 56.87 2du3 n ASP 341 Cb 0.56 0.87 -0.14 0.00 1.84 0.00 0.00 41.12 44.25 2du3 n ASP 341 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2du3 s ASP 342 N -4.05 4.20 0.21 -2.24 3.68 -1.26 -5.02 116.67 112.19 2du3 s ASP 342 Ca -0.05 -0.85 -0.15 0.00 2.13 0.00 0.00 52.55 53.64 2du3 s ASP 342 Cb 0.04 -1.65 0.22 0.00 -1.45 0.00 0.00 42.92 40.08 2du3 s ASP 342 CO 0.41 -0.11 1.62 0.58 0.13 0.00 0.00 175.17 177.80 2du3 h VAL 343 N 6.12 0.33 -0.53 1.11 2.07 -1.96 -1.35 116.25 122.04 2du3 h VAL 343 Ca -0.34 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2du3 h VAL 343 Cb 1.11 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2du3 h VAL 343 CO 0.58 0.00 0.14 0.03 0.02 0.00 0.00 177.57 178.34 2du3 h ARG 344 N -0.03 0.80 0.00 1.57 3.08 -1.95 -0.61 114.38 117.24 2du3 h ARG 344 Ca 0.29 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2du3 h ARG 344 Cb 0.48 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2du3 h ARG 344 CO -0.66 0.71 -0.24 0.87 -1.07 0.00 0.00 179.97 179.58 2du3 h LYS 345 N 0.77 0.00 0.09 0.04 1.57 -1.57 -0.36 116.57 117.12 2du3 h LYS 345 Ca 0.17 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 2du3 h LYS 345 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.59 2du3 h LYS 345 CO -0.00 0.24 -0.59 1.98 -0.57 0.00 0.00 179.45 180.50 2du3 h MET 346 N 0.00 0.19 0.00 3.15 4.05 -0.37 -3.20 114.93 118.76 2du3 h MET 346 Ca -0.00 -0.33 -0.16 0.00 -0.28 0.00 0.00 59.70 58.93 2du3 h MET 346 Cb 0.54 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 2du3 h MET 346 CO 0.03 1.16 -1.14 -0.39 0.23 0.00 0.00 176.91 176.80 2du3 h VAL 347 N -0.58 0.70 -2.20 -5.77 -1.51 -1.13 -3.39 116.25 102.36 2du3 h VAL 347 Ca -0.11 -2.18 -0.56 0.00 -1.23 0.00 0.00 66.70 62.62 2du3 h VAL 347 Cb 1.44 2.21 -0.41 0.00 -2.13 0.00 0.00 31.29 32.40 2du3 h VAL 347 CO 0.09 0.40 -0.79 -1.22 -1.23 0.00 0.00 177.57 174.82 2du3 n TYR 348 N -3.02 2.92 -0.09 5.19 4.01 -0.15 -4.92 117.16 121.10 2du3 n TYR 348 Ca -0.06 -3.95 -0.00 0.00 -0.16 0.00 0.00 57.90 53.72 2du3 n TYR 348 Cb 0.83 -0.47 0.27 0.00 -0.31 0.00 0.00 39.34 39.66 2du3 n TYR 348 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2du3 h PRO 349 N 3.12 0.72 -0.04 -0.72 0.13 -1.69 -2.21 132.00 131.31 2du3 h PRO 349 Ca 0.13 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2du3 h PRO 349 Cb 0.64 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 2du3 h PRO 349 CO 0.73 0.61 0.02 1.96 -0.23 0.00 0.00 178.00 181.08 2du3 h GLN 350 N 0.72 0.06 0.00 0.86 7.50 -1.90 0.12 115.11 122.46 2du3 h GLN 350 Ca 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.30 2du3 h GLN 350 Cb 0.16 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.68 2du3 h GLN 350 CO -0.01 0.16 -0.04 0.82 -1.50 0.00 0.00 178.83 178.26 2du3 h ILE 351 N -0.06 0.19 -1.48 2.54 2.04 -1.93 -3.02 117.51 115.79 2du3 h ILE 351 Ca 0.01 -0.35 -0.63 0.00 1.00 0.00 0.00 64.86 64.89 2du3 h ILE 351 Cb 0.12 1.29 -0.38 0.00 -0.74 0.00 0.00 36.82 37.12 2du3 h ILE 351 CO -0.00 0.04 -0.23 1.41 0.00 0.00 0.00 178.15 179.37 2du3 n HIS 352 N -3.27 3.20 -1.02 1.37 8.25 -0.85 -4.96 115.22 117.95 2du3 n HIS 352 Ca -0.01 -2.79 -0.02 0.00 -0.26 0.00 0.00 57.72 54.63 2du3 n HIS 352 Cb 0.21 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 2du3 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2du3 n GLY 353 N -0.56 0.21 1.01 -1.41 0.00 -1.13 -4.83 105.19 98.50 2du3 n GLY 353 Ca 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.45 2du3 n GLY 353 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2du3 n GLU 354 N -1.09 1.54 -1.38 1.61 -0.58 0.37 -4.93 120.64 116.17 2du3 n GLU 354 Ca -0.02 -0.64 -0.34 0.00 -0.42 0.00 0.00 57.16 55.74 2du3 n GLU 354 Cb 0.08 -1.46 0.10 0.00 -0.57 0.00 0.00 31.44 29.59 2du3 n GLU 354 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2du3 s ILE 355 N -1.03 2.19 -0.28 -3.67 -4.36 -1.26 -4.88 121.20 107.90 2du3 s ILE 355 Ca 0.12 0.09 -0.14 0.00 -0.26 0.00 0.00 60.65 60.46 2du3 s ILE 355 Cb 0.09 -2.67 0.09 0.00 1.25 0.00 0.00 42.46 41.22 2du3 s ILE 355 CO 0.03 -0.05 0.67 -0.75 0.24 0.00 0.00 174.94 175.08 2du3 s LYS 356 N -3.91 0.66 -0.04 0.37 2.47 -1.26 -5.07 119.74 112.98 2du3 s LYS 356 Ca 0.75 1.28 0.06 0.00 -1.56 0.00 0.00 55.97 56.50 2du3 s LYS 356 Cb -0.30 0.34 -0.02 0.00 -1.46 0.00 0.00 37.83 36.38 2du3 s LYS 356 CO 0.46 -0.16 -0.21 -0.51 0.16 0.00 0.00 175.35 175.08 2du3 s LEU 357 N 1.98 2.32 0.79 5.43 1.43 -1.26 -5.13 118.68 124.24 2du3 s LEU 357 Ca -0.09 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 2du3 s LEU 357 Cb -0.07 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 44.78 2du3 s LEU 357 CO -0.20 0.32 1.10 -0.94 0.23 0.00 0.00 176.35 176.86 2du3 s SER 358 N -0.61 4.61 0.19 2.29 1.04 -1.26 -4.87 113.70 115.09 2du3 s SER 358 Ca 0.09 1.30 -0.12 0.00 0.48 0.00 0.00 55.95 57.71 2du3 s SER 358 Cb -0.11 -2.05 0.12 0.00 0.10 0.00 0.00 66.02 64.09 2du3 s SER 358 CO 0.00 -1.90 1.84 0.44 0.98 0.00 0.00 173.24 174.60 2du3 h ASP 359 N -1.04 0.79 -0.40 7.02 3.45 -1.99 -1.40 116.42 122.85 2du3 h ASP 359 Ca -0.47 -0.05 0.01 0.00 0.43 0.00 0.00 57.03 56.96 2du3 h ASP 359 Cb 1.26 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 2du3 h ASP 359 CO 0.60 0.61 0.26 0.25 -1.57 0.00 0.00 179.24 179.39 2du3 h LEU 360 N 0.91 0.43 -0.19 1.55 5.85 -1.93 0.40 115.31 122.33 2du3 h LEU 360 Ca 0.24 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2du3 h LEU 360 Cb -0.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2du3 h LEU 360 CO -0.05 0.30 -0.02 0.44 -0.34 0.00 0.00 178.44 178.78 2du3 h ASP 361 N 0.50 0.34 -0.67 1.25 3.32 -1.64 -2.52 116.42 117.00 2du3 h ASP 361 Ca 0.15 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 2du3 h ASP 361 Cb -0.00 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2du3 h ASP 361 CO -0.03 0.59 0.18 0.40 -1.72 0.00 0.00 179.24 178.66 2du3 h ILE 362 N 0.09 1.26 -0.89 0.35 2.04 -0.70 -2.68 117.51 116.97 2du3 h ILE 362 Ca 0.05 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.03 2du3 h ILE 362 Cb 0.43 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2du3 h ILE 362 CO 0.01 0.35 0.57 0.00 0.00 0.00 0.00 178.15 179.09 2du3 h ALA 363 N 1.08 1.18 -0.03 1.87 0.00 -0.90 -1.74 119.26 120.73 2du3 h ALA 363 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2du3 h ALA 363 Cb 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2du3 h ALA 363 CO -0.00 0.41 -0.13 -0.09 0.00 0.00 0.00 179.25 179.44 2du3 h ARG 364 N 1.10 0.04 0.00 0.00 2.43 -1.12 -2.09 114.38 114.75 2du3 h ARG 364 Ca 0.36 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2du3 h ARG 364 Cb 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2du3 h ARG 364 CO -0.13 0.17 0.00 0.39 -1.51 0.00 0.00 179.97 178.90 2du3 n GLU 365 N -4.37 0.28 -2.93 0.20 -0.58 -0.66 -4.59 120.64 108.00 2du3 n GLU 365 Ca -0.02 0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2du3 n GLU 365 Cb 0.21 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.54 2du3 n GLU 365 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2du3 s ILE 366 N -2.70 4.48 0.18 -3.67 1.01 -0.79 -4.30 121.20 115.42 2du3 s ILE 366 Ca 0.23 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.65 2du3 s ILE 366 Cb 0.19 -4.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2du3 s ILE 366 CO 0.45 -1.24 -0.07 -0.54 0.00 0.00 0.00 174.94 173.54 2du3 s LYS 367 N 3.66 2.16 -0.24 2.79 1.02 -0.23 -4.93 119.74 123.98 2du3 s LYS 367 Ca 0.22 -1.23 -0.29 0.00 0.02 0.00 0.00 55.97 54.69 2du3 s LYS 367 Cb -0.17 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 34.93 2du3 s LYS 367 CO 0.12 0.44 1.11 0.08 -0.92 0.00 0.00 175.35 176.18 2du3 s VAL 368 N -1.74 4.52 0.04 3.17 1.01 -1.26 -0.01 120.40 126.13 2du3 s VAL 368 Ca 0.26 1.81 -0.33 0.00 0.00 0.00 0.00 61.98 63.72 2du3 s VAL 368 Cb -0.09 -4.26 -0.18 0.00 0.00 0.00 0.00 36.38 31.85 2du3 s VAL 368 CO 0.16 -0.26 1.39 0.50 0.00 0.00 0.00 175.10 176.90 2du3 h LYS 369 N 7.87 -1.11 -5.16 2.72 1.63 -1.80 -3.42 116.57 117.30 2du3 h LYS 369 Ca -0.21 0.08 -0.65 0.00 -0.85 0.00 0.00 60.65 59.01 2du3 h LYS 369 Cb 1.07 0.25 -0.25 0.00 -0.60 0.00 0.00 32.23 32.71 2du3 h LYS 369 CO 0.99 -0.74 -0.70 -1.21 -3.45 0.00 0.00 179.45 174.35 2du3 s GLU 370 N -5.46 3.52 -0.01 1.90 2.02 -1.26 -5.07 118.70 114.34 2du3 s GLU 370 Ca -0.17 -0.58 0.06 0.00 0.02 0.00 0.00 54.97 54.30 2du3 s GLU 370 Cb 0.02 -2.95 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 2du3 s GLU 370 CO 0.53 0.04 -0.19 0.08 0.02 0.00 0.00 175.26 175.75 2du3 s VAL 371 N 0.88 1.46 0.12 2.63 1.01 -1.26 -4.05 120.40 121.19 2du3 s VAL 371 Ca -0.01 -0.82 -0.35 0.00 0.00 0.00 0.00 61.98 60.80 2du3 s VAL 371 Cb -0.15 -1.22 -0.15 0.00 0.00 0.00 0.00 36.38 34.87 2du3 s VAL 371 CO 0.01 0.39 1.51 -2.65 0.00 0.00 0.00 175.10 174.36 2du3 n PRO 372 N 2.55 1.80 0.00 2.72 -0.02 -1.26 -4.83 135.00 135.97 2du3 n PRO 372 Ca -0.15 0.65 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 2du3 n PRO 372 Cb 0.54 -2.38 0.51 0.00 -0.02 0.00 0.00 33.50 32.15 2du3 n PRO 372 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2du3 n GLN 373 N 3.22 0.35 -4.42 -0.52 -0.06 -1.26 -4.73 117.38 109.97 2du3 n GLN 373 Ca 0.18 -0.13 -0.25 0.00 -2.00 0.00 0.00 57.00 54.80 2du3 n GLN 373 Cb 0.25 -1.50 -0.11 0.00 -4.06 0.00 0.00 30.24 24.83 2du3 n GLN 373 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 2du3 s THR 374 N -2.74 2.26 0.46 1.69 -4.23 -1.26 -5.00 115.64 106.82 2du3 s THR 374 Ca 0.21 -2.14 0.34 0.00 -1.18 0.00 0.00 61.69 58.92 2du3 s THR 374 Cb 0.19 -2.12 0.36 0.00 1.34 0.00 0.00 72.50 72.27 2du3 s THR 374 CO 0.55 -0.27 2.17 0.00 -0.54 0.00 0.00 174.62 176.53 2du3 h ALA 375 N 2.89 1.19 -0.03 3.99 0.00 -2.01 -1.50 119.26 123.80 2du3 h ALA 375 Ca -0.43 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2du3 h ALA 375 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2du3 h ALA 375 CO 0.53 0.07 -0.26 0.28 0.00 0.00 0.00 179.25 179.86 2du3 h VAL 376 N 0.00 1.49 -0.73 0.00 2.07 -1.94 -3.09 116.25 114.05 2du3 h VAL 376 Ca -0.00 -1.80 0.11 0.00 0.82 0.00 0.00 66.70 65.83 2du3 h VAL 376 Cb 0.23 2.55 -0.08 0.00 -1.52 0.00 0.00 31.29 32.47 2du3 h VAL 376 CO 0.01 0.50 0.35 1.23 0.02 0.00 0.00 177.57 179.67 2du3 h GLY 377 N -0.36 1.11 0.80 2.17 0.00 -1.65 -2.20 103.07 102.93 2du3 h GLY 377 Ca -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2du3 h GLY 377 CO 0.05 0.01 -0.34 1.41 0.00 0.00 0.00 176.54 177.67 2du3 h LEU 378 N 0.56 -0.86 -0.75 3.11 3.38 -1.45 -0.75 115.31 118.55 2du3 h LEU 378 Ca 0.38 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2du3 h LEU 378 Cb 0.46 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2du3 h LEU 378 CO -0.31 -0.51 0.00 2.29 0.09 0.00 0.00 178.44 179.99 2du3 n LYS 379 N -5.47 0.07 -0.06 1.13 2.85 -1.03 -0.26 118.16 115.40 2du3 n LYS 379 Ca -0.11 0.57 -0.05 0.00 -1.05 0.00 0.00 58.31 57.66 2du3 n LYS 379 Cb 0.36 -1.74 -0.03 0.00 -0.65 0.00 0.00 35.03 32.97 2du3 n LYS 379 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2du3 h ILE 380 N 0.00 0.29 -1.00 0.58 2.04 -0.68 -2.64 117.51 116.10 2du3 h ILE 380 Ca 0.00 -1.27 0.12 0.00 1.00 0.00 0.00 64.86 64.71 2du3 h ILE 380 Cb 0.01 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 2du3 h ILE 380 CO 0.00 0.10 0.63 0.00 0.00 0.00 0.00 178.15 178.88 2du3 h ALA 381 N -0.84 1.53 -0.59 1.87 0.00 -0.56 0.18 119.26 120.86 2du3 h ALA 381 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2du3 h ALA 381 Cb 0.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2du3 h ALA 381 CO -0.02 0.22 0.32 0.37 0.00 0.00 0.00 179.25 180.14 2du3 h GLN 382 N 0.99 0.80 0.07 0.00 4.15 -0.74 -1.96 115.11 118.42 2du3 h GLN 382 Ca 0.50 -0.08 -0.25 0.00 0.77 0.00 0.00 58.65 59.58 2du3 h GLN 382 Cb 0.50 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 28.03 2du3 h GLN 382 CO -0.26 0.59 -1.10 0.66 -1.93 0.00 0.00 178.83 176.79 2du3 h SER 383 N 0.81 0.53 -0.04 -0.69 4.64 -0.41 -1.98 113.55 116.41 2du3 h SER 383 Ca 0.21 -0.49 0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2du3 h SER 383 Cb 0.02 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.90 2du3 h SER 383 CO -0.03 1.32 -0.19 0.40 -0.87 0.00 0.00 176.83 177.46 2du3 h ILE 384 N 0.17 0.53 -0.40 0.95 2.04 -0.35 -1.58 117.51 118.87 2du3 h ILE 384 Ca -0.12 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2du3 h ILE 384 Cb 1.78 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 2du3 h ILE 384 CO 0.19 0.00 0.13 0.58 0.00 0.00 0.00 178.15 179.05 2du3 h VAL 385 N -0.29 0.86 -0.45 1.67 2.07 -1.40 -2.94 116.25 115.77 2du3 h VAL 385 Ca 0.07 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.59 2du3 h VAL 385 Cb 0.39 0.55 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 2du3 h VAL 385 CO -0.21 0.05 -0.22 -0.08 0.02 0.00 0.00 177.57 177.13 2du3 h GLU 386 N 0.28 -0.12 0.00 1.57 4.57 -0.51 -2.38 114.58 118.00 2du3 h GLU 386 Ca 0.19 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.32 2du3 h GLU 386 Cb 0.18 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2du3 h GLU 386 CO -0.20 -0.08 -0.27 1.79 -1.18 0.00 0.00 179.01 179.07 2du3 h THR 387 N -0.13 0.55 0.00 0.32 1.35 -1.30 -2.85 112.91 110.84 2du3 h THR 387 Ca 0.21 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 2du3 h THR 387 Cb 0.46 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2du3 h THR 387 CO -0.53 0.26 0.00 0.00 -0.25 0.00 0.00 175.52 175.00 2du3 h ALA 388 N 1.73 1.00 -0.03 6.62 0.00 -1.27 -1.18 119.26 126.13 2du3 h ALA 388 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2du3 h ALA 388 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2du3 h ALA 388 CO 0.03 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.67 2du3 n GLU 389 N -2.64 1.29 0.00 0.00 1.02 -0.96 -3.08 120.64 116.28 2du3 n GLU 389 Ca 0.04 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.75 2du3 n GLU 389 Cb 0.40 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2du3 n GLU 389 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2du3 n LYS 390 N -0.44 0.04 -0.85 3.49 2.85 -0.99 -4.87 118.16 117.38 2du3 n LYS 390 Ca 0.19 -0.01 0.02 0.00 -1.05 0.00 0.00 58.31 57.46 2du3 n LYS 390 Cb 0.20 -0.37 0.02 0.00 -0.65 0.00 0.00 35.03 34.23 2du3 n LYS 390 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2du3 n HIS 391 N -0.01 0.00 0.75 5.58 8.25 -0.48 -4.75 115.22 124.56 2du3 n HIS 391 Ca 0.00 -0.24 0.13 0.00 -0.26 0.00 0.00 57.72 57.35 2du3 n HIS 391 Cb 0.17 -0.09 0.50 0.00 1.12 0.00 0.00 29.99 31.69 2du3 n HIS 391 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2du3 n ALA 392 N 0.12 2.16 -0.06 -1.41 0.00 -1.18 -3.65 120.51 116.50 2du3 n ALA 392 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 2du3 n ALA 392 Cb 0.86 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 2du3 n ALA 392 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2du3 h SER 393 N 0.00 0.00 -0.21 0.00 0.02 -1.88 -3.08 113.55 108.41 2du3 h SER 393 Ca 0.00 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.67 2du3 h SER 393 Cb 0.53 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.09 2du3 h SER 393 CO 0.00 0.63 -0.04 -0.62 -1.14 0.00 0.00 176.83 175.66 2du3 n GLU 394 N -4.72 0.00 -2.23 3.45 -0.58 -1.24 -4.21 120.64 111.11 2du3 n GLU 394 Ca -0.03 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.34 2du3 n GLU 394 Cb 0.12 -0.27 -0.00 0.00 -0.57 0.00 0.00 31.44 30.72 2du3 n GLU 394 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2du3 s PRO 395 N -0.09 3.66 0.13 3.49 0.02 -1.26 -2.21 135.00 138.74 2du3 s PRO 395 Ca 0.16 1.78 0.06 0.00 0.02 0.00 0.00 61.00 63.03 2du3 s PRO 395 Cb -0.23 -2.34 -0.04 0.00 0.02 0.00 0.00 34.50 31.90 2du3 s PRO 395 CO 0.12 -0.64 -0.02 -1.12 -0.33 0.00 0.00 177.00 175.01 2du3 s SER 396 N -1.39 4.76 0.58 2.53 0.01 -0.20 -3.90 113.70 116.10 2du3 s SER 396 Ca 0.65 -0.33 -0.20 0.00 1.31 0.00 0.00 55.95 57.39 2du3 s SER 396 Cb -0.29 -1.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.87 2du3 s SER 396 CO 0.34 0.14 1.24 -2.65 0.41 0.00 0.00 173.24 172.72 2du3 n PRO 397 N 0.29 1.33 -3.54 12.44 -0.02 -0.50 -0.76 135.00 144.24 2du3 n PRO 397 Ca -0.11 0.50 -0.09 0.00 -2.02 0.00 0.00 63.50 61.78 2du3 n PRO 397 Cb 0.53 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2du3 n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2du3 s SER 399 N -1.88 -0.19 0.00 0.00 0.15 -1.26 -2.59 113.70 107.93 2du3 s SER 399 Ca 0.02 0.10 -0.05 0.00 0.70 0.00 0.00 55.95 56.72 2du3 s SER 399 Cb -0.01 0.33 -0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2du3 s SER 399 CO -0.04 -0.42 0.10 -0.36 1.20 0.00 0.00 173.24 173.71 2du3 s PHE 400 N -1.24 0.07 -0.20 3.44 0.08 -0.88 -5.02 117.98 114.23 2du3 s PHE 400 Ca -0.13 -0.17 -0.17 0.00 0.12 0.00 0.00 56.93 56.58 2du3 s PHE 400 Cb -0.05 -0.07 -0.04 0.00 -0.57 0.00 0.00 43.02 42.29 2du3 s PHE 400 CO 0.04 -0.24 0.43 -1.17 -0.10 0.00 0.00 175.22 174.19 2du3 s LEU 401 N -1.23 4.16 -0.26 -0.37 2.96 -1.26 -1.42 118.68 121.26 2du3 s LEU 401 Ca -0.13 0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 54.31 2du3 s LEU 401 Cb -0.07 -2.57 -0.16 0.00 0.50 0.00 0.00 46.19 43.88 2du3 s LEU 401 CO 0.01 -0.10 -0.22 0.00 -1.32 0.00 0.00 176.35 174.72 2du3 n ALA 402 N 4.50 1.30 -3.01 5.97 0.00 0.18 -4.95 120.51 124.50 2du3 n ALA 402 Ca -0.07 -1.05 -0.09 0.00 0.00 0.00 0.00 53.44 52.22 2du3 n ALA 402 Cb 0.51 -0.08 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 2du3 n ALA 402 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2du3 s PHE 403 N -2.51 0.21 -0.21 0.00 5.99 -1.12 -4.83 117.98 115.51 2du3 s PHE 403 Ca -0.35 -0.45 -0.05 0.00 0.00 0.00 0.00 56.93 56.08 2du3 s PHE 403 Cb 0.11 -0.16 0.10 0.00 0.00 0.00 0.00 43.02 43.07 2du3 s PHE 403 CO 0.57 -0.21 0.40 -2.00 -0.00 0.00 0.00 175.22 173.98 2du3 s GLU 404 N -1.45 0.32 0.00 10.12 2.12 -1.26 -0.34 118.70 128.22 2du3 s GLU 404 Ca -0.16 0.88 0.00 0.00 0.36 0.00 0.00 54.97 56.05 2du3 s GLU 404 Cb -0.09 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.38 2du3 s GLU 404 CO -0.00 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 174.76 2du3 n GLY 405 N 5.38 -0.59 3.24 -1.50 0.00 -0.77 -4.98 105.19 105.98 2du3 n GLY 405 Ca -0.07 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2du3 n GLY 405 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2du3 s GLU 406 N -0.32 1.03 0.01 1.61 -1.05 -1.26 0.23 118.70 118.95 2du3 s GLU 406 Ca 0.00 -1.44 -0.28 0.00 -0.15 0.00 0.00 54.97 53.10 2du3 s GLU 406 Cb 0.00 -0.51 0.08 0.00 -0.44 0.00 0.00 34.13 33.26 2du3 s GLU 406 CO 0.00 0.03 0.70 0.00 0.95 0.00 0.00 175.26 176.94 2du3 s MET 407 N -3.78 1.07 -0.72 -4.83 0.23 -0.58 -4.94 119.30 105.75 2du3 s MET 407 Ca 0.17 -0.04 0.00 0.00 -1.03 0.00 0.00 55.69 54.79 2du3 s MET 407 Cb 0.04 0.50 0.00 0.00 -1.53 0.00 0.00 34.83 33.84 2du3 s MET 407 CO -0.00 -0.40 0.00 -1.33 -2.03 0.00 0.00 175.02 171.26 2du3 n MET 408 N 0.37 -1.57 0.00 3.16 2.81 -1.26 -1.97 117.12 118.66 2du3 n MET 408 Ca -0.17 0.52 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 2du3 n MET 408 Cb 0.60 -4.48 0.00 0.00 -0.71 0.00 0.00 33.22 28.63 2du3 n MET 408 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2du3 n GLY 409 N 0.11 0.78 3.25 3.03 0.00 -1.26 -5.01 105.19 106.09 2du3 n GLY 409 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2du3 n GLY 409 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2du3 s ARG 410 N -0.46 0.73 0.64 1.61 3.03 -0.83 -5.11 118.95 118.57 2du3 s ARG 410 Ca 0.00 -0.31 -0.14 0.00 2.03 0.00 0.00 55.73 57.31 2du3 s ARG 410 Cb 0.00 0.32 -0.01 0.00 -1.03 0.00 0.00 34.95 34.23 2du3 s ARG 410 CO 0.00 -0.22 1.07 -0.80 -1.13 0.00 0.00 175.30 174.22 2du3 s ASN 411 N -1.62 5.50 0.05 -2.89 0.01 -1.26 -1.53 114.94 113.19 2du3 s ASN 411 Ca -0.10 1.80 -0.11 0.00 -0.71 0.00 0.00 52.86 53.74 2du3 s ASN 411 Cb -0.03 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.11 2du3 s ASN 411 CO 0.01 -1.36 0.24 -0.69 -1.51 0.00 0.00 177.10 173.79 2du3 s VAL 412 N -2.60 0.10 -0.09 1.60 1.01 0.61 -1.40 120.40 119.64 2du3 s VAL 412 Ca 0.63 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2du3 s VAL 412 Cb -0.16 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.27 2du3 s VAL 412 CO 0.43 -0.46 -0.11 -0.13 0.00 0.00 0.00 175.10 174.82 2du3 s ARG 413 N -2.71 1.72 -0.19 2.72 0.52 -1.16 -1.85 118.95 118.00 2du3 s ARG 413 Ca -0.04 -0.39 -0.05 0.00 -0.52 0.00 0.00 55.73 54.74 2du3 s ARG 413 Cb -0.00 -1.53 -0.03 0.00 0.52 0.00 0.00 34.95 33.91 2du3 s ARG 413 CO -0.05 -0.08 -0.01 0.08 0.02 0.00 0.00 175.30 175.27 2du3 s VAL 414 N 1.03 4.00 -0.08 3.52 1.01 0.54 -1.99 120.40 128.43 2du3 s VAL 414 Ca -0.07 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2du3 s VAL 414 Cb -0.15 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2du3 s VAL 414 CO -0.01 0.45 -0.13 -0.31 0.00 0.00 0.00 175.10 175.11 2du3 s TYR 415 N 0.77 2.78 -0.29 5.22 2.02 0.75 0.48 117.35 129.08 2du3 s TYR 415 Ca 0.00 -0.27 -0.08 0.00 -0.37 0.00 0.00 57.07 56.35 2du3 s TYR 415 Cb -0.14 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2du3 s TYR 415 CO 0.02 0.09 0.10 0.08 -1.57 0.00 0.00 175.55 174.27 2du3 s VAL 416 N -0.41 4.27 0.34 0.71 1.01 -0.51 0.10 120.40 125.91 2du3 s VAL 416 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2du3 s VAL 416 Cb -0.12 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2du3 s VAL 416 CO 0.02 0.15 0.43 0.68 0.00 0.00 0.00 175.10 176.38 2du3 s VAL 417 N 1.57 0.00 -0.21 2.92 -7.23 -0.18 -2.08 120.40 115.19 2du3 s VAL 417 Ca 0.04 -1.70 -0.08 0.00 -1.81 0.00 0.00 61.98 58.44 2du3 s VAL 417 Cb -0.17 -2.61 0.09 0.00 0.56 0.00 0.00 36.38 34.25 2du3 s VAL 417 CO 0.04 0.00 0.46 -0.70 -0.31 0.00 0.00 175.10 174.59 2du3 s GLU 418 N -3.14 0.38 -0.05 4.82 2.56 -1.07 -3.22 118.70 118.98 2du3 s GLU 418 Ca 0.33 1.07 -0.03 0.00 0.00 0.00 0.00 54.97 56.34 2du3 s GLU 418 Cb 0.00 0.36 -0.27 0.00 2.00 0.00 0.00 34.13 36.22 2du3 s GLU 418 CO 0.22 -0.23 0.66 0.93 -0.56 0.00 0.00 175.26 176.28 2du3 h GLU 419 N 8.00 0.25 -6.75 4.30 5.08 -1.97 -2.69 114.58 120.80 2du3 h GLU 419 Ca -0.19 -0.43 -0.56 0.00 -1.00 0.00 0.00 59.36 57.19 2du3 h GLU 419 Cb 1.12 0.16 0.19 0.00 0.50 0.00 0.00 28.75 30.72 2du3 h GLU 419 CO 0.14 1.10 -0.30 0.39 -1.00 0.00 0.00 179.01 179.34 2du3 n GLU 420 N -3.43 0.26 -3.27 2.33 -0.58 -1.26 -4.19 120.64 110.49 2du3 n GLU 420 Ca -0.22 0.13 -0.24 0.00 -0.42 0.00 0.00 57.16 56.41 2du3 n GLU 420 Cb 1.05 -1.93 -0.01 0.00 -0.57 0.00 0.00 31.44 29.98 2du3 n GLU 420 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2du3 s GLU 421 N -3.02 3.48 -0.30 3.49 8.01 -1.26 -1.41 118.70 127.69 2du3 s GLU 421 Ca 0.66 -0.27 -0.27 0.00 0.01 0.00 0.00 54.97 55.10 2du3 s GLU 421 Cb -0.33 -2.62 0.04 0.00 -4.31 0.00 0.00 34.13 26.91 2du3 s GLU 421 CO 0.57 0.09 0.45 0.09 0.01 0.00 0.00 175.26 176.47 2du3 n ASN 422 N -1.86 -4.19 -2.00 -0.19 4.13 0.06 -4.83 115.26 106.39 2du3 n ASN 422 Ca -0.04 -0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.14 2du3 n ASN 422 Cb 0.56 -1.19 0.01 0.00 -1.54 0.00 0.00 39.78 37.62 2du3 n ASN 422 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2du3 n THR 423 N 0.01 0.00 -4.14 3.41 5.66 -1.25 -4.97 114.28 113.00 2du3 n THR 423 Ca -0.06 -0.14 -0.23 0.00 -3.05 0.00 0.00 64.05 60.58 2du3 n THR 423 Cb 0.50 0.26 -0.06 0.00 -1.55 0.00 0.00 70.33 69.48 2du3 n THR 423 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2du3 s LYS 424 N -2.01 2.47 0.04 1.09 1.02 -1.26 -1.04 119.74 120.05 2du3 s LYS 424 Ca 0.10 -1.40 -0.16 0.00 0.02 0.00 0.00 55.97 54.53 2du3 s LYS 424 Cb -0.01 -2.26 -0.07 0.00 -0.52 0.00 0.00 37.83 34.97 2du3 s LYS 424 CO 0.01 0.24 1.25 1.25 -0.92 0.00 0.00 175.35 177.17 2du3 h LEU 425 N 1.62 -0.67-10.10 3.17 5.85 -1.37 -3.44 115.31 110.36 2du3 h LEU 425 Ca -0.45 0.06 -0.51 0.00 0.84 0.00 0.00 57.88 57.82 2du3 h LEU 425 Cb 1.25 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.50 2du3 h LEU 425 CO 0.61 -0.28 -0.41 0.00 -0.34 0.00 0.00 178.44 178.02 2du3 s GLY 427 N -3.48 1.60 0.00 0.00 0.00 0.15 -4.90 107.32 100.70 2du3 s GLY 427 Ca 0.35 -0.02 0.18 0.00 0.00 0.00 0.00 44.72 45.24 2du3 s GLY 427 CO 0.29 0.53 1.58 -1.55 0.00 0.00 0.00 173.10 173.95 2du3 n PRO 428 N -4.21 0.04 -0.15 2.90 -0.04 -1.21 -3.08 135.00 129.26 2du3 n PRO 428 Ca 0.07 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.80 2du3 n PRO 428 Cb 0.55 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.69 2du3 n PRO 428 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2du3 n ALA 429 N -1.46 2.40 -0.19 0.55 0.00 -0.97 -4.59 120.51 116.25 2du3 n ALA 429 Ca 0.05 -0.94 0.25 0.00 0.00 0.00 0.00 53.44 52.80 2du3 n ALA 429 Cb 0.20 -0.75 0.66 0.00 0.00 0.00 0.00 19.45 19.55 2du3 n ALA 429 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2du3 h TYR 430 N 3.95 0.17 -0.34 0.00 -0.00 -1.68 -0.65 116.97 118.42 2du3 h TYR 430 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 2du3 h TYR 430 Cb 0.90 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.58 2du3 h TYR 430 CO 0.20 0.04 0.00 0.00 -0.00 0.00 0.00 178.16 178.40 2du3 n ALA 431 N -2.65 2.46 -1.78 0.10 0.00 -1.26 -1.80 120.51 115.58 2du3 n ALA 431 Ca 0.18 -0.77 -0.41 0.00 0.00 0.00 0.00 53.44 52.44 2du3 n ALA 431 Cb 0.86 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 2du3 n ALA 431 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2du3 s ASN 432 N -1.35 6.39 -0.02 0.00 -0.87 -0.25 -4.69 114.94 114.15 2du3 s ASN 432 Ca 0.34 2.97 0.01 0.00 -1.57 0.00 0.00 52.86 54.61 2du3 s ASN 432 Cb 0.19 -2.65 -0.04 0.00 -0.02 0.00 0.00 41.25 38.73 2du3 s ASN 432 CO 0.26 -0.87 0.01 -0.70 -2.57 0.00 0.00 177.10 173.24 2du3 s GLU 433 N -1.33 2.86 -0.16 -0.60 2.12 0.14 -0.33 118.70 121.40 2du3 s GLU 433 Ca 0.57 -0.55 -0.25 0.00 0.36 0.00 0.00 54.97 55.10 2du3 s GLU 433 Cb -0.46 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.19 2du3 s GLU 433 CO 0.55 0.64 0.81 0.08 -0.54 0.00 0.00 175.26 176.80 2du3 s VAL 434 N -1.06 4.91 -0.00 3.70 1.01 -0.79 -1.62 120.40 126.54 2du3 s VAL 434 Ca 0.19 1.59 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 2du3 s VAL 434 Cb -0.12 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 2du3 s VAL 434 CO 0.09 0.06 0.02 0.68 0.00 0.00 0.00 175.10 175.95 2du3 s VAL 435 N 1.99 0.03 -0.07 2.92 -7.23 0.41 -1.19 120.40 117.25 2du3 s VAL 435 Ca 0.38 -0.27 -0.10 0.00 -1.81 0.00 0.00 61.98 60.18 2du3 s VAL 435 Cb -0.17 -0.13 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 2du3 s VAL 435 CO 0.13 -0.15 0.24 -0.69 -0.31 0.00 0.00 175.10 174.32 2du3 s VAL 436 N -0.44 5.33 -0.20 1.32 1.01 -0.69 -0.54 120.40 126.19 2du3 s VAL 436 Ca -0.05 0.42 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 2du3 s VAL 436 Cb -0.03 -3.52 0.08 0.00 0.00 0.00 0.00 36.38 32.91 2du3 s VAL 436 CO -0.00 0.59 0.45 -0.47 0.00 0.00 0.00 175.10 175.67 2du3 s TYR 437 N -1.06 -0.76 -1.64 5.22 6.04 0.09 -0.47 117.35 124.76 2du3 s TYR 437 Ca 0.19 1.52 -0.17 0.00 0.04 0.00 0.00 57.07 58.65 2du3 s TYR 437 Cb -0.14 0.34 0.13 0.00 -1.04 0.00 0.00 41.96 41.26 2du3 s TYR 437 CO 0.08 -0.43 0.85 1.63 -1.54 0.00 0.00 175.55 176.13 2du3 n LYS 438 N 4.80 -3.97 -0.72 4.97 4.76 -1.26 -0.86 118.16 125.89 2du3 n LYS 438 Ca -0.16 0.45 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2du3 n LYS 438 Cb 0.53 -5.22 0.00 0.00 -1.84 0.00 0.00 35.03 28.50 2du3 n LYS 438 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2du3 n GLY 439 N -1.51 0.92 3.62 0.72 0.00 -1.26 -5.02 105.19 102.66 2du3 n GLY 439 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2du3 n GLY 439 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2du3 s ASP 440 N -3.02 4.57 -0.21 1.61 1.01 -0.03 -4.34 116.67 116.26 2du3 s ASP 440 Ca 0.00 -0.40 -0.05 0.00 0.71 0.00 0.00 52.55 52.81 2du3 s ASP 440 Cb 0.00 -0.92 -0.02 0.00 1.01 0.00 0.00 42.92 42.99 2du3 s ASP 440 CO 0.00 0.13 -0.01 -0.63 0.21 0.00 0.00 175.17 174.88 2du3 s ILE 441 N -1.49 3.84 0.11 0.77 1.01 -0.62 -0.73 121.20 124.09 2du3 s ILE 441 Ca 0.25 -0.35 0.10 0.00 0.00 0.00 0.00 60.65 60.65 2du3 s ILE 441 Cb -0.10 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2du3 s ILE 441 CO 0.16 0.42 -0.23 -0.31 0.00 0.00 0.00 174.94 174.98 2du3 s TYR 442 N 1.13 2.40 -0.30 3.97 2.02 0.29 -0.56 117.35 126.30 2du3 s TYR 442 Ca 0.02 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 2du3 s TYR 442 Cb -0.14 -1.31 0.07 0.00 -0.40 0.00 0.00 41.96 40.18 2du3 s TYR 442 CO 0.01 0.33 -0.02 0.20 -1.57 0.00 0.00 175.55 174.50 2du3 s GLY 443 N -1.97 1.78 0.14 0.71 0.00 0.07 -0.45 107.32 107.60 2du3 s GLY 443 Ca 0.15 -2.03 -0.05 0.00 0.00 0.00 0.00 44.72 42.79 2du3 s GLY 443 CO 0.07 0.75 0.17 -0.26 0.00 0.00 0.00 173.10 173.83 2du3 s ILE 444 N 1.08 0.09 0.29 0.90 -4.36 -0.64 -4.65 121.20 113.92 2du3 s ILE 444 Ca -0.02 -1.61 -0.12 0.00 -0.26 0.00 0.00 60.65 58.65 2du3 s ILE 444 Cb -0.20 -1.88 -0.08 0.00 1.25 0.00 0.00 42.46 41.55 2du3 s ILE 444 CO -0.05 -0.42 0.65 -2.16 0.24 0.00 0.00 174.94 173.20 2du3 s PRO 445 N -3.99 3.87 -1.36 0.37 0.04 -1.26 0.26 135.00 132.93 2du3 s PRO 445 Ca 0.19 0.44 -0.16 0.00 0.04 0.00 0.00 61.00 61.51 2du3 s PRO 445 Cb 0.05 -2.53 0.06 0.00 0.04 0.00 0.00 34.50 32.12 2du3 s PRO 445 CO -0.00 0.21 1.92 1.17 0.04 0.00 0.00 177.00 180.34 2du3 n LYS 446 N -0.40 3.07 -4.27 4.56 4.81 -1.26 -4.71 118.16 119.96 2du3 n LYS 446 Ca 0.02 -3.03 -0.29 0.00 -0.87 0.00 0.00 58.31 54.14 2du3 n LYS 446 Cb 0.53 -3.41 -0.10 0.00 0.02 0.00 0.00 35.03 32.07 2du3 n LYS 446 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2du3 s THR 447 N 3.78 3.15 0.51 3.15 2.01 -1.26 -4.99 115.64 122.00 2du3 s THR 447 Ca 0.51 -1.44 0.33 0.00 0.31 0.00 0.00 61.69 61.40 2du3 s THR 447 Cb 0.08 -2.49 0.52 0.00 0.01 0.00 0.00 72.50 70.62 2du3 s THR 447 CO 0.01 0.05 1.80 0.07 -0.69 0.00 0.00 174.62 175.86 2du3 h LYS 448 N 3.48 0.07 -0.94 4.92 -0.00 -2.00 0.91 116.57 123.02 2du3 h LYS 448 Ca -0.49 -0.00 0.01 0.00 -0.00 0.00 0.00 60.65 60.17 2du3 h LYS 448 Cb 1.18 -0.02 -0.05 0.00 -0.00 0.00 0.00 32.23 33.34 2du3 h LYS 448 CO 0.51 0.05 0.62 -0.22 -0.00 0.00 0.00 179.45 180.40 2du3 h LYS 449 N 0.08 1.24 -0.36 0.07 3.64 -1.94 -3.00 116.57 116.29 2du3 h LYS 449 Ca 0.57 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 2du3 h LYS 449 Cb 2.13 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 2du3 h LYS 449 CO -0.07 0.82 0.00 0.91 -2.27 0.00 0.00 179.45 178.84 2du3 n TRP 450 N -4.39 0.46 -0.38 1.91 7.02 0.31 -4.73 117.44 117.64 2du3 n TRP 450 Ca 0.11 -0.25 -0.05 0.00 -1.02 0.00 0.00 57.50 56.29 2du3 n TRP 450 Cb 0.02 -0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 28.88 2du3 n TRP 450 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 2du3 n ARG 451 N 1.40 -0.31 -0.22 -0.99 0.63 -0.61 -0.25 116.66 116.30 2du3 n ARG 451 Ca 0.18 1.44 0.22 0.00 -0.92 0.00 0.00 57.85 58.78 2du3 n ARG 451 Cb 0.58 -2.13 0.58 0.00 0.45 0.00 0.00 32.46 31.95 2du3 n ARG 451 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2du3 h SER 452 N 0.00 0.27 -0.31 6.15 4.64 -1.85 0.26 113.55 122.71 2du3 h SER 452 Ca 0.25 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.48 2du3 h SER 452 Cb 0.48 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2du3 h SER 452 CO -0.91 0.10 -0.26 -0.26 -0.87 0.00 0.00 176.83 174.63 2du3 h PHE 453 N 0.26 0.86 0.00 4.77 -1.00 -0.99 -0.83 116.94 120.02 2du3 h PHE 453 Ca 0.46 -0.25 -0.12 0.00 2.81 0.00 0.00 57.97 60.87 2du3 h PHE 453 Cb 1.35 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.71 2du3 h PHE 453 CO -0.00 0.99 -0.57 0.74 -1.61 0.00 0.00 178.31 177.86 2du3 h PHE 454 N 0.49 0.00 0.00 -0.55 -1.00 -0.37 -0.47 116.94 115.04 2du3 h PHE 454 Ca 0.06 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.66 2du3 h PHE 454 Cb 0.82 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.35 2du3 h PHE 454 CO 0.07 0.57 -1.42 0.93 -1.61 0.00 0.00 178.31 176.85 2du3 h GLU 455 N 0.00 0.00 -0.00 1.51 5.08 -0.88 -3.40 114.58 116.90 2du3 h GLU 455 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2du3 h GLU 455 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2du3 h GLU 455 CO 0.07 0.32 -0.43 0.39 -1.00 0.00 0.00 179.01 178.36 2du3 n GLU 456 N -2.92 3.37 -1.09 2.33 1.02 -0.32 -5.01 120.64 118.02 2du3 n GLU 456 Ca -0.10 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 2du3 n GLU 456 Cb 0.86 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 2du3 n GLU 456 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2du3 n GLY 457 N 1.18 2.50 2.94 0.62 0.00 -0.18 -4.93 105.19 107.31 2du3 n GLY 457 Ca 0.02 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 2du3 n GLY 457 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2du3 s VAL 458 N 0.69 1.56 0.42 1.61 -7.23 0.38 -4.88 120.40 112.94 2du3 s VAL 458 Ca 0.00 -1.31 -0.24 0.00 -1.81 0.00 0.00 61.98 58.62 2du3 s VAL 458 Cb 0.00 -1.86 -0.08 0.00 0.56 0.00 0.00 36.38 35.00 2du3 s VAL 458 CO 0.00 -0.15 1.14 -2.16 -0.31 0.00 0.00 175.10 173.62 2du3 s PRO 459 N 1.37 4.00 0.23 4.82 0.04 -1.26 -1.70 135.00 142.48 2du3 s PRO 459 Ca -0.04 1.75 0.12 0.00 0.04 0.00 0.00 61.00 62.87 2du3 s PRO 459 Cb -0.19 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.81 2du3 s PRO 459 CO -0.07 -0.35 1.42 1.15 0.04 0.00 0.00 177.00 179.19 2du3 h THR 460 N 2.17 1.23 0.00 1.26 2.02 -1.54 -3.47 112.91 114.58 2du3 h THR 460 Ca -0.49 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.07 2du3 h THR 460 Cb 1.23 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.17 2du3 h THR 460 CO 0.62 0.68 0.00 0.61 0.37 0.00 0.00 175.52 177.79 2du3 n GLY 461 N 1.13 0.66 3.24 2.16 0.00 -1.26 -4.66 105.19 106.45 2du3 n GLY 461 Ca 0.01 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2du3 n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2du3 s ILE 462 N -2.00 2.82 0.52 -0.61 1.01 -1.26 -5.06 121.20 116.61 2du3 s ILE 462 Ca 0.00 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.03 2du3 s ILE 462 Cb 0.00 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.28 2du3 s ILE 462 CO 0.00 0.48 0.72 -0.13 0.00 0.00 0.00 174.94 176.00 2du3 s ARG 463 N 1.34 2.49 0.13 2.79 0.52 -1.26 -1.89 118.95 123.06 2du3 s ARG 463 Ca 0.04 -1.31 -0.21 0.00 -0.52 0.00 0.00 55.73 53.74 2du3 s ARG 463 Cb -0.14 -2.64 -0.01 0.00 0.52 0.00 0.00 34.95 32.68 2du3 s ARG 463 CO -0.07 -0.66 1.68 1.88 0.02 0.00 0.00 175.30 178.16 2du3 h TYR 464 N 0.28 -0.24 -0.09 -0.53 -1.99 -0.72 -2.12 116.97 111.57 2du3 h TYR 464 Ca -0.36 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.38 2du3 h TYR 464 Cb 1.28 0.14 -0.00 0.00 2.00 0.00 0.00 36.73 40.15 2du3 h TYR 464 CO 0.35 -0.16 0.03 -0.84 -0.00 0.00 0.00 178.16 177.54 2du3 h ILE 465 N -0.09 1.16 -0.74 -2.88 3.07 -1.65 -2.78 117.51 113.61 2du3 h ILE 465 Ca 0.10 -0.48 0.11 0.00 1.55 0.00 0.00 64.86 66.14 2du3 h ILE 465 Cb 0.24 1.32 -0.13 0.00 -0.27 0.00 0.00 36.82 37.99 2du3 h ILE 465 CO -0.24 0.14 -0.40 0.44 -1.05 0.00 0.00 178.15 177.04 2du3 h ASP 466 N -0.04 -1.41 -0.51 2.16 3.32 -1.79 0.65 116.42 118.79 2du3 h ASP 466 Ca 0.03 0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2du3 h ASP 466 Cb 0.19 0.69 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 2du3 h ASP 466 CO -0.00 -0.30 0.30 1.23 -1.72 0.00 0.00 179.24 178.75 2du3 h GLY 467 N -0.12 0.77 0.33 2.75 0.00 -1.34 -2.86 103.07 102.60 2du3 h GLY 467 Ca 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2du3 h GLY 467 CO -0.79 0.31 -0.02 -2.75 0.00 0.00 0.00 176.54 173.29 2du3 h PHE 468 N 0.74 -0.05 -0.58 5.60 3.04 -0.28 -3.22 116.94 122.19 2du3 h PHE 468 Ca 0.19 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.25 2du3 h PHE 468 Cb -0.00 0.02 -0.11 0.00 2.56 0.00 0.00 35.95 38.41 2du3 h PHE 468 CO 0.00 0.55 -0.26 0.00 -2.02 0.00 0.00 178.31 176.59 2du3 h ALA 469 N 0.15 0.15 -0.96 2.41 0.00 0.19 0.37 119.26 121.56 2du3 h ALA 469 Ca -0.01 0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.30 2du3 h ALA 469 Cb 0.63 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 2du3 h ALA 469 CO 0.01 -0.57 0.62 1.88 0.00 0.00 0.00 179.25 181.18 2du3 h TYR 470 N -0.11 0.76 -0.11 0.00 0.05 -1.59 0.18 116.97 116.15 2du3 h TYR 470 Ca 0.26 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 59.01 2du3 h TYR 470 Cb 0.52 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2du3 h TYR 470 CO -0.57 0.18 -0.15 -0.92 -1.05 0.00 0.00 178.16 175.65 2du3 h TYR 471 N 0.55 0.36 0.20 4.88 5.03 -0.41 -2.55 116.97 125.03 2du3 h TYR 471 Ca 0.53 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.72 2du3 h TYR 471 Cb 1.10 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 39.28 2du3 h TYR 471 CO -0.00 0.74 -0.40 0.00 -1.32 0.00 0.00 178.16 177.17 2du3 h ALA 472 N 0.56 -0.96 -0.22 1.82 0.00 0.15 -0.72 119.26 119.89 2du3 h ALA 472 Ca 0.01 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2du3 h ALA 472 Cb 0.69 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2du3 h ALA 472 CO 0.03 -1.03 -0.26 0.00 0.00 0.00 0.00 179.25 177.99 2du3 h ALA 473 N -0.89 -0.49 0.00 0.00 0.00 -0.83 0.46 119.26 117.51 2du3 h ALA 473 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2du3 h ALA 473 Cb 0.62 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2du3 h ALA 473 CO -0.16 -0.63 0.25 -0.09 0.00 0.00 0.00 179.25 178.63 2du3 h ARG 474 N -0.16 0.00 0.07 0.00 9.65 -1.36 -0.35 114.38 122.22 2du3 h ARG 474 Ca 0.04 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.66 2du3 h ARG 474 Cb 0.27 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2du3 h ARG 474 CO -0.30 0.00 -1.10 -0.22 2.80 0.00 0.00 179.97 181.15 2du3 h LYS 475 N 0.00 0.42 -0.00 0.20 1.63 0.15 -2.51 116.57 116.45 2du3 h LYS 475 Ca 0.00 -0.53 -0.22 0.00 -0.85 0.00 0.00 60.65 59.05 2du3 h LYS 475 Cb 0.51 0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2du3 h LYS 475 CO 0.00 1.20 -0.91 -0.39 -3.45 0.00 0.00 179.45 175.90 2du3 h VAL 476 N 0.19 1.42 -0.22 2.00 -1.51 -0.40 -2.79 116.25 114.94 2du3 h VAL 476 Ca -0.12 -2.47 0.06 0.00 -1.23 0.00 0.00 66.70 62.94 2du3 h VAL 476 Cb 1.77 2.41 -0.01 0.00 -2.13 0.00 0.00 31.29 33.33 2du3 h VAL 476 CO 0.19 0.73 0.17 -0.08 -1.23 0.00 0.00 177.57 177.36 2du3 h GLU 477 N 0.20 0.00 0.00 5.19 4.81 -1.22 0.41 114.58 123.97 2du3 h GLU 477 Ca -0.07 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 2du3 h GLU 477 Cb 1.54 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.90 2du3 h GLU 477 CO 0.15 0.00 -0.79 0.93 -0.73 0.00 0.00 179.01 178.57 2du3 h GLU 478 N 0.00 0.00 0.00 1.92 5.08 -1.20 -3.17 114.58 117.21 2du3 h GLU 478 Ca 0.10 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 2du3 h GLU 478 Cb 0.44 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.71 2du3 h GLU 478 CO -0.00 0.45 -0.87 0.00 -1.00 0.00 0.00 179.01 177.58 2du3 h ALA 479 N 1.47 0.11 0.08 3.43 0.00 -0.13 -1.99 119.26 122.22 2du3 h ALA 479 Ca -0.05 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.23 2du3 h ALA 479 Cb 1.45 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2du3 h ALA 479 CO 0.06 0.56 -0.29 0.00 0.00 0.00 0.00 179.25 179.58 2du3 h ALA 480 N 0.37 -0.46 0.00 0.00 0.00 -0.62 -0.33 119.26 118.22 2du3 h ALA 480 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2du3 h ALA 480 Cb 1.55 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2du3 h ALA 480 CO 0.17 -0.82 0.00 0.00 0.00 0.00 0.00 179.25 178.61 2du3 n MET 481 N -5.40 0.15 0.00 0.00 0.00 -1.20 -1.83 117.12 108.85 2du3 n MET 481 Ca -0.06 0.40 0.14 0.00 0.00 0.00 0.00 57.70 58.17 2du3 n MET 481 Cb 0.31 -1.80 0.44 0.00 0.00 0.00 0.00 33.22 32.17 2du3 n MET 481 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2du3 n ARG 482 N -2.09 1.43 -0.91 3.17 0.63 -0.22 -4.92 116.66 113.74 2du3 n ARG 482 Ca 0.02 -0.87 0.00 0.00 -0.92 0.00 0.00 57.85 56.09 2du3 n ARG 482 Cb 0.21 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.64 2du3 n ARG 482 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2du3 n GLU 483 N -0.03 -0.05 0.00 -0.14 -0.58 -0.69 -5.01 120.64 114.14 2du3 n GLU 483 Ca 0.16 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2du3 n GLU 483 Cb 0.37 -2.95 0.00 0.00 -0.57 0.00 0.00 31.44 28.29 2du3 n GLU 483 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2du3 n GLN 484 N -2.03 0.26 0.00 3.49 6.02 -0.73 -5.01 117.38 119.37 2du3 n GLN 484 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2du3 n GLN 484 Cb 0.01 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.27 2du3 n GLN 484 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2du3 n GLU 485 N -0.50 0.00 -3.61 -1.09 -0.00 -1.26 -4.85 120.64 109.33 2du3 n GLU 485 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.16 57.00 2du3 n GLU 485 Cb 0.00 -0.03 -0.07 0.00 -0.00 0.00 0.00 31.44 31.34 2du3 n GLU 485 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2du3 s GLU 486 N 0.00 0.88 -0.05 3.44 2.12 -1.26 -0.51 118.70 123.31 2du3 s GLU 486 Ca 0.00 0.33 -0.05 0.00 0.36 0.00 0.00 54.97 55.61 2du3 s GLU 486 Cb 0.00 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.82 2du3 s GLU 486 CO 0.00 -0.23 0.15 0.14 -0.54 0.00 0.00 175.26 174.78 2du3 s VAL 487 N -0.79 0.00 -0.22 3.70 -7.23 -1.05 -5.01 120.40 109.80 2du3 s VAL 487 Ca -0.08 -0.03 -0.03 0.00 -1.81 0.00 0.00 61.98 60.03 2du3 s VAL 487 Cb -0.02 -0.23 0.00 0.00 0.56 0.00 0.00 36.38 36.69 2du3 s VAL 487 CO 0.06 -0.02 -0.07 -0.75 -0.31 0.00 0.00 175.10 174.01 2du3 s LYS 488 N 0.02 3.26 -0.14 4.82 2.47 -1.26 -3.45 119.74 125.46 2du3 s LYS 488 Ca -0.01 -0.69 -0.04 0.00 -1.56 0.00 0.00 55.97 53.67 2du3 s LYS 488 Cb -0.01 -2.93 0.06 0.00 -1.46 0.00 0.00 37.83 33.49 2du3 s LYS 488 CO 0.00 -0.22 0.14 0.08 0.16 0.00 0.00 175.35 175.51 2du3 s VAL 489 N 1.43 -0.20 0.17 4.02 1.01 -1.06 -5.07 120.40 120.71 2du3 s VAL 489 Ca 0.05 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2du3 s VAL 489 Cb -0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2du3 s VAL 489 CO -0.05 -0.09 -0.05 -1.59 0.00 0.00 0.00 175.10 173.32 2du3 s LYS 490 N 2.23 1.13 -0.03 2.72 -2.85 -1.26 -0.83 119.74 120.85 2du3 s LYS 490 Ca 0.04 -1.52 0.02 0.00 -1.00 0.00 0.00 55.97 53.51 2du3 s LYS 490 Cb -0.14 -0.52 0.01 0.00 -2.06 0.00 0.00 37.83 35.11 2du3 s LYS 490 CO -0.08 -0.02 -0.07 0.00 0.10 0.00 0.00 175.35 175.28 2du3 s ALA 491 N -3.44 0.74 0.00 0.59 0.00 0.13 -4.98 121.76 114.80 2du3 s ALA 491 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2du3 s ALA 491 Cb 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2du3 s ALA 491 CO 0.03 0.08 0.00 0.54 0.00 0.00 0.00 175.76 176.41 2du3 n ARG 492 N 3.55 0.00 -3.80 0.00 1.74 -1.26 -0.36 116.66 116.53 2du3 n ARG 492 Ca -0.21 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.51 2du3 n ARG 492 Cb 0.53 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.84 2du3 n ARG 492 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2du3 s ILE 493 N 0.09 4.02 -0.03 0.55 -5.25 -1.26 0.01 121.20 119.32 2du3 s ILE 493 Ca 0.00 -0.30 -0.30 0.00 -0.99 0.00 0.00 60.65 59.06 2du3 s ILE 493 Cb 0.00 -2.88 -0.03 0.00 2.95 0.00 0.00 42.46 42.50 2du3 s ILE 493 CO 0.00 0.35 1.12 -0.69 -1.79 0.00 0.00 174.94 173.92 2du3 s VAL 494 N 1.57 4.44 0.00 8.37 1.01 0.64 -4.90 120.40 131.52 2du3 s VAL 494 Ca 0.06 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2du3 s VAL 494 Cb -0.15 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2du3 s VAL 494 CO 0.02 0.06 0.00 -0.62 0.00 0.00 0.00 175.10 174.55 2du3 n GLU 495 N 4.63 5.98 -3.90 2.72 1.02 -1.25 -1.96 120.64 127.88 2du3 n GLU 495 Ca 0.09 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.22 2du3 n GLU 495 Cb 0.48 -0.50 0.02 0.00 -0.02 0.00 0.00 31.44 31.41 2du3 n GLU 495 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2du3 s ASN 496 N -1.00 0.00 0.34 1.62 6.03 -0.80 -4.72 114.94 116.41 2du3 s ASN 496 Ca 0.00 -0.53 0.04 0.00 -1.03 0.00 0.00 52.86 51.34 2du3 s ASN 496 Cb 0.00 0.40 0.66 0.00 -3.03 0.00 0.00 41.25 39.28 2du3 s ASN 496 CO 0.00 -0.79 1.94 -0.07 -2.03 0.00 0.00 177.10 176.15 2du3 h LEU 497 N 2.00 0.76 0.27 3.54 3.38 -1.84 -2.66 115.31 120.75 2du3 h LEU 497 Ca -0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2du3 h LEU 497 Cb 1.21 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2du3 h LEU 497 CO 0.34 0.49 -0.27 -1.28 0.09 0.00 0.00 178.44 177.81 2du3 h SER 498 N 0.86 -0.74 0.00 -0.43 0.87 -1.95 -1.68 113.55 110.48 2du3 h SER 498 Ca 0.35 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2du3 h SER 498 Cb 0.25 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2du3 h SER 498 CO -0.12 -0.39 0.18 0.47 -0.53 0.00 0.00 176.83 176.44 2du3 n ASP 499 N -5.39 0.00 -0.11 6.23 8.00 -1.00 0.06 116.55 124.33 2du3 n ASP 499 Ca -0.09 0.31 0.06 0.00 0.71 0.00 0.00 54.79 55.78 2du3 n ASP 499 Cb 0.30 -0.31 0.09 0.00 -0.02 0.00 0.00 41.12 41.18 2du3 n ASP 499 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2du3 n ILE 500 N -1.31 1.51 -3.06 0.53 3.06 -0.68 -4.93 119.36 114.48 2du3 n ILE 500 Ca 0.00 -1.68 -0.13 0.00 -2.50 0.00 0.00 62.75 58.44 2du3 n ILE 500 Cb 0.18 0.09 0.07 0.00 0.54 0.00 0.00 39.64 40.52 2du3 n ILE 500 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2du3 n ASN 501 N -0.92 -3.71 -3.81 9.51 5.15 0.11 -3.69 115.26 117.89 2du3 n ASN 501 Ca 0.10 -0.54 -0.12 0.00 -0.60 0.00 0.00 54.58 53.42 2du3 n ASN 501 Cb 0.48 -4.30 -0.09 0.00 -0.53 0.00 0.00 39.78 35.34 2du3 n ASN 501 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2du3 s LEU 502 N -5.28 1.19 0.28 1.20 1.02 -0.89 -2.52 118.68 113.68 2du3 s LEU 502 Ca 0.17 -0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.19 2du3 s LEU 502 Cb -0.02 0.97 0.00 0.00 0.02 0.00 0.00 46.19 47.16 2du3 s LEU 502 CO 0.60 -0.39 0.51 -0.72 0.02 0.00 0.00 176.35 176.36 2du3 s TYR 503 N -1.26 0.50 -0.02 0.29 1.13 0.99 -3.36 117.35 115.61 2du3 s TYR 503 Ca -0.13 -0.86 -0.04 0.00 -1.41 0.00 0.00 57.07 54.63 2du3 s TYR 503 Cb -0.06 0.19 0.00 0.00 -1.10 0.00 0.00 41.96 40.99 2du3 s TYR 503 CO 0.03 -1.08 0.09 0.96 -2.51 0.00 0.00 175.55 173.04 2du3 s ILE 504 N -3.64 0.03 0.47 -3.49 -4.36 -1.26 -1.07 121.20 107.87 2du3 s ILE 504 Ca 0.24 -0.24 -0.24 0.00 -0.26 0.00 0.00 60.65 60.15 2du3 s ILE 504 Cb -0.01 -0.22 -0.08 0.00 1.25 0.00 0.00 42.46 43.40 2du3 s ILE 504 CO 0.12 -0.13 1.28 1.57 0.24 0.00 0.00 174.94 178.02 2du3 n HIS 505 N 2.56 2.13 -0.26 1.37 -0.00 -1.26 -4.77 115.22 115.00 2du3 n HIS 505 Ca -0.16 0.47 0.33 0.00 -0.00 0.00 0.00 57.72 58.36 2du3 n HIS 505 Cb 0.58 -2.37 0.74 0.00 -0.00 0.00 0.00 29.99 28.94 2du3 n HIS 505 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2du3 h GLU 506 N 1.85 0.00 -0.02 1.57 4.11 -2.00 0.47 114.58 120.55 2du3 h GLU 506 Ca -0.49 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.77 2du3 h GLU 506 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2du3 h GLU 506 CO 0.59 0.00 -0.76 -0.91 0.07 0.00 0.00 179.01 177.99 2du3 h ASN 507 N 0.00 0.23 0.30 3.06 4.21 -1.99 -1.74 115.58 119.65 2du3 h ASN 507 Ca 0.51 -0.17 -0.16 0.00 1.21 0.00 0.00 56.30 57.69 2du3 h ASN 507 Cb 2.08 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 39.20 2du3 h ASN 507 CO -0.01 0.91 -0.64 -0.37 -1.29 0.00 0.00 177.43 176.03 2du3 h VAL 508 N 0.12 1.38 -0.24 2.81 -1.51 -1.26 -0.48 116.25 117.07 2du3 h VAL 508 Ca -0.03 -2.02 -0.04 0.00 -1.23 0.00 0.00 66.70 63.39 2du3 h VAL 508 Cb 1.34 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 32.50 2du3 h VAL 508 CO 0.11 0.60 0.00 -0.09 -1.23 0.00 0.00 177.57 176.97 2du3 h ARG 509 N 0.23 0.43 -0.38 5.19 2.43 -1.35 -0.41 114.38 120.52 2du3 h ARG 509 Ca -0.01 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2du3 h ARG 509 Cb 1.17 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2du3 h ARG 509 CO 0.10 0.60 0.16 0.00 -1.51 0.00 0.00 179.97 179.32 2du3 h ARG 510 N 0.20 0.53 0.66 0.20 3.08 -1.18 -1.92 114.38 115.95 2du3 h ARG 510 Ca 0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2du3 h ARG 510 Cb 0.41 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.36 2du3 h ARG 510 CO 0.01 0.43 -0.31 -0.92 -1.07 0.00 0.00 179.97 178.11 2du3 h TYR 511 N 0.53 -0.82 -0.86 3.04 3.20 -0.48 -1.14 116.97 120.45 2du3 h TYR 511 Ca 0.13 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.10 2du3 h TYR 511 Cb 0.10 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 2du3 h TYR 511 CO 0.00 -0.49 0.56 0.82 -1.64 0.00 0.00 178.16 177.41 2du3 h ILE 512 N -0.93 0.92 -0.15 1.81 2.04 -0.79 0.43 117.51 120.83 2du3 h ILE 512 Ca -0.09 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2du3 h ILE 512 Cb 0.69 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2du3 h ILE 512 CO 0.15 0.14 -0.04 -0.07 0.00 0.00 0.00 178.15 178.33 2du3 h LEU 513 N 0.77 0.30 -0.63 1.44 4.07 -1.24 0.75 115.31 120.78 2du3 h LEU 513 Ca 0.41 -0.37 0.08 0.00 0.08 0.00 0.00 57.88 58.08 2du3 h LEU 513 Cb 0.53 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 42.12 2du3 h LEU 513 CO -0.18 0.60 0.29 -0.25 -1.08 0.00 0.00 178.44 177.83 2du3 h TRP 514 N -0.01 0.52 0.00 1.13 2.91 -0.21 0.36 115.95 120.65 2du3 h TRP 514 Ca 0.04 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2du3 h TRP 514 Cb 0.47 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.99 2du3 h TRP 514 CO 0.05 0.19 0.00 1.63 -1.03 0.00 0.00 178.44 179.28 2du3 n LYS 515 N -4.91 1.00 -3.95 2.65 4.76 0.05 -4.87 118.16 112.88 2du3 n LYS 515 Ca 0.09 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.24 2du3 n LYS 515 Cb 0.24 -1.03 0.01 0.00 -1.84 0.00 0.00 35.03 32.41 2du3 n LYS 515 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2du3 n LYS 516 N -0.53 -4.63 -2.51 1.97 5.02 0.13 -4.98 118.16 112.63 2du3 n LYS 516 Ca 0.01 0.53 -0.24 0.00 -2.02 0.00 0.00 58.31 56.59 2du3 n LYS 516 Cb 0.01 -5.22 0.11 0.00 -0.02 0.00 0.00 35.03 29.90 2du3 n LYS 516 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2du3 s GLY 517 N -3.64 1.76 0.07 0.72 0.00 0.26 -5.00 107.32 101.48 2du3 s GLY 517 Ca 0.47 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.61 2du3 s GLY 517 CO 0.86 -1.05 -0.07 -1.59 0.00 0.00 0.00 173.10 171.25 2du3 s LYS 518 N -5.18 0.67 -0.18 2.90 -2.85 -1.26 -4.66 119.74 109.17 2du3 s LYS 518 Ca 0.66 -1.04 -0.00 0.00 -1.00 0.00 0.00 55.97 54.58 2du3 s LYS 518 Cb -0.06 -0.21 0.01 0.00 -2.06 0.00 0.00 37.83 35.51 2du3 s LYS 518 CO 0.44 0.01 -0.16 0.42 0.10 0.00 0.00 175.35 176.17 2du3 s ILE 519 N -2.55 2.46 -0.52 3.79 1.01 -1.26 -1.59 121.20 122.54 2du3 s ILE 519 Ca 0.01 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2du3 s ILE 519 Cb -0.02 -2.06 0.15 0.00 0.01 0.00 0.00 42.46 40.54 2du3 s ILE 519 CO -0.03 0.51 0.33 -0.62 0.00 0.00 0.00 174.94 175.13 2du3 s ASP 520 N 1.25 3.71 -0.41 3.58 2.15 0.27 -4.98 116.67 122.23 2du3 s ASP 520 Ca 0.03 -3.08 0.04 0.00 0.43 0.00 0.00 52.55 49.97 2du3 s ASP 520 Cb -0.14 -1.18 0.11 0.00 -0.30 0.00 0.00 42.92 41.41 2du3 s ASP 520 CO -0.08 -0.20 0.15 -0.69 -0.17 0.00 0.00 175.17 174.18 2du3 s VAL 521 N -0.27 2.24 0.22 1.11 1.01 -1.26 -0.75 120.40 122.70 2du3 s VAL 521 Ca 0.22 -2.67 0.00 0.00 0.00 0.00 0.00 61.98 59.53 2du3 s VAL 521 Cb -0.15 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2du3 s VAL 521 CO -0.07 -0.70 0.15 -0.13 0.00 0.00 0.00 175.10 174.34 2du3 s ARG 522 N 0.46 1.29 0.00 2.72 0.52 -1.26 -1.90 118.95 120.78 2du3 s ARG 522 Ca 0.14 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 53.65 2du3 s ARG 522 Cb -0.22 0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.47 2du3 s ARG 522 CO -0.06 -0.41 0.00 0.41 0.02 0.00 0.00 175.30 175.26 2du3 n GLY 523 N -0.34 4.13 3.55 -3.53 0.00 -0.83 -4.88 105.19 103.30 2du3 n GLY 523 Ca 0.02 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 2du3 n GLY 523 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2du3 s PRO 524 N -3.14 3.26 -0.15 1.61 0.04 -1.26 -0.26 135.00 135.10 2du3 s PRO 524 Ca 0.00 -0.16 -0.19 0.00 0.04 0.00 0.00 61.00 60.69 2du3 s PRO 524 Cb 0.00 -4.14 -0.16 0.00 0.04 0.00 0.00 34.50 30.23 2du3 s PRO 524 CO 0.00 -2.02 0.36 1.25 0.04 0.00 0.00 177.00 176.63 2du3 h LEU 525 N 12.68 0.00 -2.70 -3.56 6.46 -0.71 -2.56 115.31 124.92 2du3 h LEU 525 Ca -0.27 -0.56 -0.30 0.00 -0.12 0.00 0.00 57.88 56.63 2du3 h LEU 525 Cb 1.05 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.99 2du3 h LEU 525 CO 1.25 1.01 -0.86 0.49 -0.62 0.00 0.00 178.44 179.71 2du3 n PHE 526 N -4.60 -1.81 -3.76 1.25 3.01 0.40 0.33 117.46 112.28 2du3 n PHE 526 Ca -0.14 0.76 -0.13 0.00 1.01 0.00 0.00 57.45 58.95 2du3 n PHE 526 Cb 0.42 -1.39 -0.13 0.00 -0.01 0.00 0.00 39.48 38.36 2du3 n PHE 526 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2du3 s VAL 527 N -1.40 -0.03 -0.02 -4.37 0.11 0.51 -1.92 120.40 113.28 2du3 s VAL 527 Ca 0.22 0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.43 2du3 s VAL 527 Cb -0.02 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 2du3 s VAL 527 CO 0.63 0.05 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.38 2du3 s THR 528 N 0.85 1.39 -0.03 5.04 2.01 -1.20 0.19 115.64 123.90 2du3 s THR 528 Ca -0.06 -0.75 0.05 0.00 0.31 0.00 0.00 61.69 61.24 2du3 s THR 528 Cb -0.08 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 2du3 s THR 528 CO -0.05 0.39 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.42 2du3 s VAL 529 N -0.38 1.39 0.07 3.82 1.01 -0.01 -1.01 120.40 125.29 2du3 s VAL 529 Ca 0.06 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2du3 s VAL 529 Cb -0.07 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2du3 s VAL 529 CO -0.00 0.40 -0.15 -0.54 0.00 0.00 0.00 175.10 174.80 2du3 s LYS 530 N -0.17 0.90 0.05 2.72 1.02 0.12 -2.57 119.74 121.81 2du3 s LYS 530 Ca 0.01 -0.94 -0.14 0.00 0.02 0.00 0.00 55.97 54.91 2du3 s LYS 530 Cb -0.09 -0.95 0.02 0.00 -0.52 0.00 0.00 37.83 36.29 2du3 s LYS 530 CO 0.01 0.22 0.33 0.00 -0.92 0.00 0.00 175.35 174.98 2du3 s ALA 531 N -1.15 -0.74 -0.17 5.17 0.00 -1.22 0.27 121.76 123.91 2du3 s ALA 531 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 2du3 s ALA 531 Cb -0.10 0.37 0.06 0.00 0.00 0.00 0.00 23.12 23.46 2du3 s ALA 531 CO 0.02 -0.45 0.07 -1.21 0.00 0.00 0.00 175.76 174.19 2du3 s GLU 532 N -2.75 0.26 0.05 0.00 2.02 -0.84 -2.54 118.70 114.89 2du3 s GLU 532 Ca -0.04 -0.16 -0.17 0.00 0.02 0.00 0.00 54.97 54.63 2du3 s GLU 532 Cb -0.00 -1.83 -0.06 0.00 0.10 0.00 0.00 34.13 32.33 2du3 s GLU 532 CO -0.05 -0.63 0.49 0.96 0.02 0.00 0.00 175.26 176.05 2du3 s ILE 533 N 2.05 4.89 0.00 -1.63 -4.36 0.33 -3.01 121.20 119.47 2du3 s ILE 533 Ca 0.01 0.99 0.00 0.00 -0.26 0.00 0.00 60.65 61.39 2du3 s ILE 533 Cb -0.16 -3.79 0.00 0.00 1.25 0.00 0.00 42.46 39.76 2du3 s ILE 533 CO -0.08 0.54 0.00 -0.62 0.24 0.00 0.00 174.94 175.01