#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9h n LEU 5 N 0.00 0.00 0.00 4.31 4.77 -1.26 -4.76 117.00 120.06 3e9h n LEU 5 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 3e9h n LEU 5 Cb 0.00 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 3e9h n LEU 5 CO 0.00 0.00 0.48 -3.20 -1.33 0.00 0.00 177.39 173.34 3e9h n ASN 6 N 3.25 0.00 0.34 -1.43 4.05 -1.26 -2.54 115.26 117.67 3e9h n ASN 6 Ca 0.00 -0.20 0.21 0.00 0.45 0.00 0.00 54.58 55.04 3e9h n ASN 6 Cb 0.00 -0.04 1.12 0.00 1.23 0.00 0.00 39.78 42.09 3e9h n ASN 6 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 3e9h h ASP 7 N 0.00 0.00 0.16 1.20 3.45 -2.04 0.38 116.42 119.58 3e9h h ASP 7 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3e9h h ASP 7 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 3e9h h ASP 7 CO 0.00 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 3e9h n GLN 8 N -3.02 0.11 0.19 3.56 -0.00 -1.05 -0.95 117.38 116.22 3e9h n GLN 8 Ca -0.03 0.22 0.03 0.00 -0.00 0.00 0.00 57.00 57.23 3e9h n GLN 8 Cb 0.15 -1.50 0.41 0.00 -0.00 0.00 0.00 30.24 29.30 3e9h n GLN 8 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3e9h h LEU 9 N 0.00 0.03 -0.30 2.61 3.38 -0.51 -0.92 115.31 119.60 3e9h h LEU 9 Ca 0.00 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 3e9h h LEU 9 Cb 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3e9h h LEU 9 CO 0.00 0.31 -0.57 -0.09 0.09 0.00 0.00 178.44 178.18 3e9h h ARG 10 N 0.03 0.85 -0.65 1.13 2.43 -1.25 -2.21 114.38 114.71 3e9h h ARG 10 Ca 0.00 -0.55 0.05 0.00 -0.81 0.00 0.00 59.98 58.67 3e9h h ARG 10 Cb 0.51 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 3e9h h ARG 10 CO 0.04 1.18 0.38 0.28 -1.51 0.00 0.00 179.97 180.34 3e9h h VAL 11 N 0.64 1.01 -0.55 0.20 2.07 -1.25 0.97 116.25 119.35 3e9h h VAL 11 Ca 0.01 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 3e9h h VAL 11 Cb 1.18 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3e9h h VAL 11 CO 0.13 0.13 -0.02 0.03 0.02 0.00 0.00 177.57 177.85 3e9h h ARG 12 N 0.71 0.99 -1.00 1.57 3.08 -1.22 -1.33 114.38 117.18 3e9h h ARG 12 Ca 0.28 -0.33 0.02 0.00 0.07 0.00 0.00 59.98 60.02 3e9h h ARG 12 Cb 0.12 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 3e9h h ARG 12 CO -0.15 1.00 0.66 0.00 -1.07 0.00 0.00 179.97 180.41 3e9h h ARG 13 N 0.87 1.29 0.14 0.04 2.47 -0.96 -2.06 114.38 116.16 3e9h h ARG 13 Ca 0.15 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 3e9h h ARG 13 Cb 0.57 -0.29 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 3e9h h ARG 13 CO 0.03 0.85 -0.07 0.93 0.56 0.00 0.00 179.97 182.28 3e9h h GLU 14 N 1.33 -0.18 0.00 0.04 4.39 -0.42 -2.68 114.58 117.05 3e9h h GLU 14 Ca 0.38 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.09 3e9h h GLU 14 Cb -0.11 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3e9h h GLU 14 CO -0.09 0.01 0.13 1.63 -1.16 0.00 0.00 179.01 179.53 3e9h n LYS 15 N -5.10 0.10 0.03 2.33 5.02 -0.54 -2.08 118.16 117.92 3e9h n LYS 15 Ca -0.09 0.58 -0.07 0.00 -2.02 0.00 0.00 58.31 56.71 3e9h n LYS 15 Cb 0.16 -1.96 -0.05 0.00 -0.02 0.00 0.00 35.03 33.15 3e9h n LYS 15 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3e9h h LEU 16 N 0.00 -0.15 -1.17 -0.35 6.46 -1.11 -2.89 115.31 116.10 3e9h h LEU 16 Ca 0.00 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.53 3e9h h LEU 16 Cb 0.27 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.19 3e9h h LEU 16 CO 0.00 0.44 0.57 0.50 -0.62 0.00 0.00 178.44 179.32 3e9h h LYS 17 N -0.98 1.02 -0.49 1.25 3.64 -1.49 -0.72 116.57 118.80 3e9h h LYS 17 Ca -0.02 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 3e9h h LYS 17 Cb 0.41 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 3e9h h LYS 17 CO 0.03 0.68 0.33 0.87 -2.27 0.00 0.00 179.45 179.08 3e9h h LYS 18 N 1.05 0.40 -0.11 1.90 1.57 -1.57 0.02 116.57 119.83 3e9h h LYS 18 Ca 0.35 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.97 3e9h h LYS 18 Cb 0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3e9h h LYS 18 CO -0.11 0.26 -0.52 0.82 -0.57 0.00 0.00 179.45 179.33 3e9h h ILE 19 N 0.41 1.35 -0.38 1.86 2.04 -0.91 -1.41 117.51 120.46 3e9h h ILE 19 Ca 0.21 -1.78 -0.12 0.00 1.00 0.00 0.00 64.86 64.17 3e9h h ILE 19 Cb 0.32 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 3e9h h ILE 19 CO -0.05 0.53 -0.25 -0.33 0.00 0.00 0.00 178.15 178.04 3e9h h GLU 20 N 0.23 0.79 -0.04 2.37 5.08 -0.75 -1.58 114.58 120.68 3e9h h GLU 20 Ca 0.01 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 3e9h h GLU 20 Cb 0.99 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 3e9h h GLU 20 CO 0.08 0.96 -0.05 1.49 -1.00 0.00 0.00 179.01 180.48 3e9h h GLU 21 N 0.68 0.06 0.00 2.33 4.57 -0.61 1.27 114.58 122.87 3e9h h GLU 21 Ca 0.09 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3e9h h GLU 21 Cb 0.78 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 3e9h h GLU 21 CO 0.06 0.12 0.00 1.28 -1.18 0.00 0.00 179.01 179.30 3e9h n LEU 22 N -4.44 0.00 0.00 1.64 4.77 -0.57 -4.85 117.00 113.55 3e9h n LEU 22 Ca -0.02 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3e9h n LEU 22 Cb 0.16 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3e9h n LEU 22 CO 0.35 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 3e9h n GLY 23 N 0.62 0.60 3.60 -0.72 0.00 0.44 -5.07 105.19 104.65 3e9h n GLY 23 Ca 0.08 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 3e9h n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9h s VAL 24 N -2.00 3.64 -0.39 1.61 1.01 -0.73 -5.01 120.40 118.53 3e9h s VAL 24 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 3e9h s VAL 24 Cb 0.00 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.77 3e9h s VAL 24 CO 0.00 0.31 1.22 -0.62 0.00 0.00 0.00 175.10 176.01 3e9h s ASP 25 N -1.66 6.64 0.00 3.32 3.68 -1.26 -3.88 116.67 123.51 3e9h s ASP 25 Ca 0.19 0.82 0.09 0.00 2.13 0.00 0.00 52.55 55.78 3e9h s ASP 25 Cb -0.11 -2.54 0.45 0.00 -1.45 0.00 0.00 42.92 39.26 3e9h s ASP 25 CO 0.10 -1.18 1.13 -0.81 0.13 0.00 0.00 175.17 174.54 3e9h n PRO 26 N 7.58 0.14 -0.05 4.34 -0.04 -1.26 -2.51 135.00 143.20 3e9h n PRO 26 Ca 0.14 0.18 0.03 0.00 -0.04 0.00 0.00 63.50 63.81 3e9h n PRO 26 Cb 0.48 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.50 3e9h n PRO 26 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3e9h n PHE 27 N -1.25 0.09 -0.75 0.54 3.01 -1.26 -1.87 117.46 115.98 3e9h n PHE 27 Ca 0.04 -0.62 0.10 0.00 1.01 0.00 0.00 57.45 57.98 3e9h n PHE 27 Cb 0.06 -0.08 -0.03 0.00 -0.01 0.00 0.00 39.48 39.42 3e9h n PHE 27 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3e9h n GLY 28 N -0.58 -2.27 3.54 1.37 0.00 0.12 -4.66 105.19 102.71 3e9h n GLY 28 Ca 0.06 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 3e9h n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e9h s LYS 29 N -2.59 1.89 0.77 1.61 -0.14 -1.26 -5.04 119.74 114.98 3e9h s LYS 29 Ca 0.00 -2.13 -0.15 0.00 -1.36 0.00 0.00 55.97 52.33 3e9h s LYS 29 Cb 0.00 -0.90 0.03 0.00 -1.68 0.00 0.00 37.83 35.28 3e9h s LYS 29 CO 0.00 -0.34 0.99 2.89 -0.76 0.00 0.00 175.35 178.13 3e9h n ARG 30 N -0.90 0.32 -3.66 1.68 1.85 -1.26 -5.02 116.66 109.67 3e9h n ARG 30 Ca -0.07 0.17 -0.18 0.00 -1.00 0.00 0.00 57.85 56.78 3e9h n ARG 30 Cb 0.66 -2.26 -0.16 0.00 -1.05 0.00 0.00 32.46 29.65 3e9h n ARG 30 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3e9h s PHE 31 N -1.98 -0.14 0.17 2.89 5.36 -1.26 -5.13 117.98 117.89 3e9h s PHE 31 Ca 0.72 0.52 -0.20 0.00 -0.96 0.00 0.00 56.93 57.00 3e9h s PHE 31 Cb -0.32 -0.31 -0.08 0.00 -0.34 0.00 0.00 43.02 41.98 3e9h s PHE 31 CO 0.52 -0.29 0.68 -1.21 -1.46 0.00 0.00 175.22 173.46 3e9h s GLU 32 N 2.28 4.28 0.24 10.12 2.02 -1.26 -5.05 118.70 131.32 3e9h s GLU 32 Ca 0.03 0.87 0.12 0.00 0.02 0.00 0.00 54.97 56.01 3e9h s GLU 32 Cb -0.12 -3.05 -0.05 0.00 0.10 0.00 0.00 34.13 31.01 3e9h s GLU 32 CO -0.06 0.50 -0.22 1.03 0.02 0.00 0.00 175.26 176.53 3e9h s ARG 33 N -1.60 1.61 -0.11 1.61 0.52 -1.26 -4.77 118.95 114.95 3e9h s ARG 33 Ca 0.38 -1.65 0.14 0.00 -0.52 0.00 0.00 55.73 54.08 3e9h s ARG 33 Cb -0.19 -1.81 -0.21 0.00 0.52 0.00 0.00 34.95 33.27 3e9h s ARG 33 CO 0.22 0.36 0.14 0.25 0.02 0.00 0.00 175.30 176.29 3e9h n THR 34 N -0.19 0.75 -3.84 0.02 -2.24 0.40 -4.92 114.28 104.25 3e9h n THR 34 Ca -0.09 -0.57 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 3e9h n THR 34 Cb 0.58 -0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 3e9h n THR 34 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3e9h s HIS 35 N -2.59 0.14 0.07 4.78 3.76 -1.15 -4.96 115.29 115.35 3e9h s HIS 35 Ca -0.07 -0.52 -0.07 0.00 -0.15 0.00 0.00 55.06 54.25 3e9h s HIS 35 Cb 0.06 0.07 -0.05 0.00 1.11 0.00 0.00 32.58 33.77 3e9h s HIS 35 CO 0.64 -0.70 0.34 0.15 -0.85 0.00 0.00 174.74 174.32 3e9h s LYS 36 N -3.89 3.65 0.23 1.40 -0.14 -1.26 -4.63 119.74 115.10 3e9h s LYS 36 Ca 0.10 -0.00 -0.09 0.00 -1.36 0.00 0.00 55.97 54.62 3e9h s LYS 36 Cb 0.03 -3.00 0.37 0.00 -1.68 0.00 0.00 37.83 33.55 3e9h s LYS 36 CO -0.06 0.57 1.65 0.00 -0.76 0.00 0.00 175.35 176.76 3e9h h ALA 37 N 3.58 0.72 0.00 5.17 0.00 -1.90 -1.04 119.26 125.79 3e9h h ALA 37 Ca -0.49 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3e9h h ALA 37 Cb 1.19 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 3e9h h ALA 37 CO 0.68 -0.40 -0.19 1.05 0.00 0.00 0.00 179.25 180.39 3e9h h GLU 38 N 0.13 0.00 -0.38 0.00 4.11 -1.89 -2.33 114.58 114.22 3e9h h GLU 38 Ca 0.37 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.67 3e9h h GLU 38 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3e9h h GLU 38 CO -0.58 0.19 -0.27 0.93 0.07 0.00 0.00 179.01 179.35 3e9h h GLU 39 N 0.00 0.85 -0.93 1.06 5.08 -1.59 -1.08 114.58 117.96 3e9h h GLU 39 Ca -0.00 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3e9h h GLU 39 Cb 0.41 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 3e9h h GLU 39 CO 0.03 1.05 0.56 -0.07 -1.00 0.00 0.00 179.01 179.58 3e9h h LEU 40 N 0.65 1.12 -0.24 1.33 4.07 -1.18 0.20 115.31 121.25 3e9h h LEU 40 Ca 0.07 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.92 3e9h h LEU 40 Cb 0.85 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 3e9h h LEU 40 CO 0.07 0.85 -0.05 -0.26 -1.08 0.00 0.00 178.44 177.98 3e9h h PHE 41 N 1.28 0.51 0.00 1.13 -1.00 -1.32 0.91 116.94 118.46 3e9h h PHE 41 Ca 0.33 -0.11 -0.05 0.00 2.81 0.00 0.00 57.97 60.96 3e9h h PHE 41 Cb -0.06 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.37 3e9h h PHE 41 CO 0.01 0.67 -0.23 1.49 -1.61 0.00 0.00 178.31 178.64 3e9h h GLU 42 N 0.20 0.00 0.11 1.51 4.22 -0.41 0.24 114.58 120.46 3e9h h GLU 42 Ca 0.06 0.00 -0.36 0.00 0.08 0.00 0.00 59.36 59.14 3e9h h GLU 42 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3e9h h GLU 42 CO 0.02 0.23 -1.98 1.28 -2.18 0.00 0.00 179.01 176.38 3e9h n LEU 43 N -3.86 2.50 -0.04 1.64 4.77 0.62 -4.67 117.00 117.96 3e9h n LEU 43 Ca -0.02 0.22 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 3e9h n LEU 43 Cb 0.32 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 3e9h n LEU 43 CO 0.34 0.82 0.20 -1.22 -1.33 0.00 0.00 177.39 176.21 3e9h n TYR 44 N -3.44 0.00 -0.23 -1.77 4.01 0.31 -4.78 117.16 111.26 3e9h n TYR 44 Ca -0.31 0.00 0.28 0.00 -0.16 0.00 0.00 57.90 57.71 3e9h n TYR 44 Cb 1.05 0.00 0.68 0.00 -0.31 0.00 0.00 39.34 40.76 3e9h n TYR 44 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3e9h h GLY 45 N 0.24 0.22 -1.61 2.72 0.00 -0.54 -2.20 103.07 101.90 3e9h h GLY 45 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3e9h h GLY 45 CO 0.00 -0.01 0.00 1.22 0.00 0.00 0.00 176.54 177.75 3e9h n ASP 46 N -4.31 2.65 -4.79 0.19 8.00 -1.26 -4.92 116.55 112.11 3e9h n ASP 46 Ca 0.21 -1.86 -0.39 0.00 0.71 0.00 0.00 54.79 53.45 3e9h n ASP 46 Cb 0.98 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.89 3e9h n ASP 46 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3e9h s LEU 47 N -1.67 4.54 1.06 0.64 1.43 -0.83 -5.06 118.68 118.79 3e9h s LEU 47 Ca 0.35 1.45 -0.16 0.00 -1.03 0.00 0.00 54.13 54.73 3e9h s LEU 47 Cb 0.21 -3.11 0.22 0.00 0.03 0.00 0.00 46.19 43.54 3e9h s LEU 47 CO 0.30 0.21 1.17 -0.94 0.23 0.00 0.00 176.35 177.32 3e9h s SER 48 N -0.96 2.17 0.28 2.29 1.04 -1.26 -4.82 113.70 112.45 3e9h s SER 48 Ca 0.33 0.66 -0.01 0.00 0.48 0.00 0.00 55.95 57.41 3e9h s SER 48 Cb -0.21 -0.96 0.45 0.00 0.10 0.00 0.00 66.02 65.39 3e9h s SER 48 CO 0.23 -3.35 1.92 0.50 0.98 0.00 0.00 173.24 173.51 3e9h h LYS 49 N -2.06 1.10 -0.08 4.02 3.64 -1.93 -2.30 116.57 118.96 3e9h h LYS 49 Ca -0.47 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 58.70 3e9h h LYS 49 Cb 1.29 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.87 3e9h h LYS 49 CO 0.43 0.73 -0.53 0.93 -2.27 0.00 0.00 179.45 178.74 3e9h h GLU 50 N 1.13 0.50 -0.20 1.90 5.08 -1.95 -2.41 114.58 118.63 3e9h h GLU 50 Ca 0.39 -0.43 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3e9h h GLU 50 Cb 0.09 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3e9h h GLU 50 CO -0.13 1.07 0.14 0.93 -1.00 0.00 0.00 179.01 180.01 3e9h h GLU 51 N 0.07 0.19 -0.04 2.33 5.08 -1.86 -1.73 114.58 118.62 3e9h h GLU 51 Ca -0.04 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 3e9h h GLU 51 Cb 1.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3e9h h GLU 51 CO 0.11 0.12 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.87 3e9h h LEU 52 N 0.19 0.34 -1.86 1.33 3.38 -1.35 -0.08 115.31 117.26 3e9h h LEU 52 Ca 0.08 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 3e9h h LEU 52 Cb 0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3e9h h LEU 52 CO -0.02 0.97 -0.13 1.05 0.09 0.00 0.00 178.44 180.40 3e9h h GLU 53 N -0.27 0.00 -0.28 1.13 4.11 -1.24 -1.47 114.58 116.57 3e9h h GLU 53 Ca -0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.32 3e9h h GLU 53 Cb 0.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3e9h h GLU 53 CO 0.06 0.13 -0.14 1.49 0.07 0.00 0.00 179.01 180.62 3e9h h GLU 54 N 0.00 0.59 0.00 1.06 4.57 -1.11 -3.28 114.58 116.41 3e9h h GLU 54 Ca -0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 3e9h h GLU 54 Cb 0.34 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3e9h h GLU 54 CO 0.02 0.83 -0.52 1.04 -1.18 0.00 0.00 179.01 179.20 3e9h n GLN 55 N -4.43 0.15 -4.08 1.92 6.02 -0.06 -5.00 117.38 111.90 3e9h n GLN 55 Ca -0.04 0.04 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 3e9h n GLN 55 Cb 0.37 -1.60 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 3e9h n GLN 55 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3e9h n GLN 56 N -1.81 -0.44 -2.27 -1.09 1.13 -0.61 -4.85 117.38 107.44 3e9h n GLN 56 Ca 0.04 0.02 -0.43 0.00 -1.94 0.00 0.00 57.00 54.69 3e9h n GLN 56 Cb 0.39 -2.39 -0.02 0.00 0.11 0.00 0.00 30.24 28.32 3e9h n GLN 56 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3e9h s ILE 57 N -3.82 3.98 0.01 5.09 1.01 -1.26 -4.93 121.20 121.28 3e9h s ILE 57 Ca 0.34 1.15 -0.17 0.00 0.00 0.00 0.00 60.65 61.97 3e9h s ILE 57 Cb -0.19 -3.87 -0.06 0.00 0.01 0.00 0.00 42.46 38.36 3e9h s ILE 57 CO 0.89 -0.24 0.49 -1.61 0.00 0.00 0.00 174.94 174.47 3e9h s GLU 58 N 4.03 4.11 0.16 2.79 2.02 -1.26 -1.12 118.70 129.43 3e9h s GLU 58 Ca 0.62 0.56 -0.09 0.00 0.02 0.00 0.00 54.97 56.08 3e9h s GLU 58 Cb -0.23 -3.27 -0.00 0.00 0.10 0.00 0.00 34.13 30.72 3e9h s GLU 58 CO 0.23 0.57 0.29 0.14 0.02 0.00 0.00 175.26 176.51 3e9h s VAL 59 N -0.78 0.07 -0.03 2.63 -7.23 0.05 -4.97 120.40 110.14 3e9h s VAL 59 Ca 0.26 -1.31 -0.00 0.00 -1.81 0.00 0.00 61.98 59.12 3e9h s VAL 59 Cb -0.18 -1.75 0.03 0.00 0.56 0.00 0.00 36.38 35.04 3e9h s VAL 59 CO 0.15 -0.33 0.04 0.00 -0.31 0.00 0.00 175.10 174.65 3e9h s ALA 60 N -3.95 0.13 0.13 1.32 0.00 -1.26 -1.59 121.76 116.54 3e9h s ALA 60 Ca 0.15 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.38 3e9h s ALA 60 Cb 0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 3e9h s ALA 60 CO -0.02 -0.19 0.04 0.14 0.00 0.00 0.00 175.76 175.73 3e9h s VAL 61 N 1.32 0.22 0.03 0.00 -7.23 -0.48 -0.46 120.40 113.81 3e9h s VAL 61 Ca -0.06 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.16 3e9h s VAL 61 Cb -0.13 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 3e9h s VAL 61 CO -0.03 -0.52 0.05 0.00 -0.31 0.00 0.00 175.10 174.29 3e9h s ALA 62 N -3.96 0.04 0.00 1.32 0.00 -1.26 -0.77 121.76 117.12 3e9h s ALA 62 Ca 0.22 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.58 3e9h s ALA 62 Cb 0.07 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.40 3e9h s ALA 62 CO 0.01 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.91 3e9h n GLY 63 N 0.97 -0.37 3.77 0.00 0.00 -0.32 -4.42 105.19 104.83 3e9h n GLY 63 Ca -0.20 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 3e9h n GLY 63 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e9h s ARG 64 N -2.00 4.20 -0.23 1.61 3.52 -0.24 -1.86 118.95 123.95 3e9h s ARG 64 Ca 0.00 0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 55.83 3e9h s ARG 64 Cb 0.00 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 30.04 3e9h s ARG 64 CO 0.00 0.40 1.49 0.42 -0.81 0.00 0.00 175.30 176.80 3e9h s ILE 65 N -0.21 3.88 -0.19 4.11 1.01 0.69 -1.22 121.20 129.27 3e9h s ILE 65 Ca 0.27 1.01 0.14 0.00 0.00 0.00 0.00 60.65 62.07 3e9h s ILE 65 Cb -0.17 -3.86 -0.23 0.00 0.01 0.00 0.00 42.46 38.21 3e9h s ILE 65 CO 0.13 -0.32 0.08 0.23 0.00 0.00 0.00 174.94 175.07 3e9h n MET 66 N 7.41 0.68 -3.75 2.79 2.81 0.19 -0.81 117.12 126.45 3e9h n MET 66 Ca 0.17 0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 56.00 3e9h n MET 66 Cb 0.45 -1.55 -0.07 0.00 -0.71 0.00 0.00 33.22 31.34 3e9h n MET 66 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3e9h s THR 67 N -2.51 0.08 -0.16 2.03 -4.23 -1.21 -4.93 115.64 104.70 3e9h s THR 67 Ca -0.14 -0.66 -0.17 0.00 -1.18 0.00 0.00 61.69 59.54 3e9h s THR 67 Cb 0.07 -0.93 0.05 0.00 1.34 0.00 0.00 72.50 73.02 3e9h s THR 67 CO 0.79 -0.36 0.48 -0.75 -0.54 0.00 0.00 174.62 174.24 3e9h s LYS 68 N -2.53 0.60 -0.36 3.99 2.20 -1.26 -0.82 119.74 121.56 3e9h s LYS 68 Ca -0.05 0.59 0.01 0.00 -0.36 0.00 0.00 55.97 56.16 3e9h s LYS 68 Cb -0.01 0.29 0.15 0.00 -1.51 0.00 0.00 37.83 36.75 3e9h s LYS 68 CO -0.03 -0.09 0.30 -0.98 -0.36 0.00 0.00 175.35 174.19 3e9h s ARG 69 N 0.06 0.57 0.00 4.03 1.70 -0.42 -4.99 118.95 119.91 3e9h s ARG 69 Ca -0.02 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 54.23 3e9h s ARG 69 Cb -0.03 -0.97 0.00 0.00 -0.57 0.00 0.00 34.95 33.38 3e9h s ARG 69 CO 0.01 -1.19 0.00 0.41 -1.08 0.00 0.00 175.30 173.45 3e9h n GLY 70 N 4.23 0.74 0.91 3.88 0.00 -1.26 -1.93 105.19 111.76 3e9h n GLY 70 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3e9h n GLY 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3e9h n MET 71 N 0.00 -2.54 0.00 1.61 2.00 -1.26 -4.71 117.12 112.22 3e9h n MET 71 Ca 0.00 1.84 0.00 0.00 0.00 0.00 0.00 57.70 59.54 3e9h n MET 71 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 33.22 31.20 3e9h n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3e9h n GLY 72 N -0.00 -1.72 1.83 3.03 0.00 -1.26 -4.24 105.19 102.83 3e9h n GLY 72 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 3e9h n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e9h n LYS 73 N 0.00 2.26 -3.60 1.61 5.02 -1.26 -4.89 118.16 117.30 3e9h n LYS 73 Ca 0.00 -3.22 -0.15 0.00 -2.02 0.00 0.00 58.31 52.92 3e9h n LYS 73 Cb 0.00 -2.07 -0.07 0.00 -0.02 0.00 0.00 35.03 32.87 3e9h n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e9h s ALA 74 N -3.39 -1.69 0.26 7.82 0.00 -1.26 -0.63 121.76 122.87 3e9h s ALA 74 Ca 0.53 1.66 -0.08 0.00 0.00 0.00 0.00 51.96 54.07 3e9h s ALA 74 Cb 0.45 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 3e9h s ALA 74 CO 0.04 -0.34 0.42 0.20 0.00 0.00 0.00 175.76 176.08 3e9h s GLY 75 N -0.24 0.92 0.30 0.00 0.00 0.04 -4.13 107.32 104.22 3e9h s GLY 75 Ca -0.04 -1.18 0.07 0.00 0.00 0.00 0.00 44.72 43.57 3e9h s GLY 75 CO 0.04 -0.85 -0.04 -1.36 0.00 0.00 0.00 173.10 170.89 3e9h s PHE 76 N -3.78 2.06 -0.08 1.90 0.08 -0.81 -1.29 117.98 116.05 3e9h s PHE 76 Ca 0.27 -0.71 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 3e9h s PHE 76 Cb 0.01 -1.22 0.07 0.00 -0.57 0.00 0.00 43.02 41.31 3e9h s PHE 76 CO 0.12 0.30 0.71 0.00 -0.10 0.00 0.00 175.22 176.25 3e9h s ALA 77 N -2.97 -1.79 -0.20 5.36 0.00 -0.74 -1.30 121.76 120.12 3e9h s ALA 77 Ca 0.31 1.41 -0.05 0.00 0.00 0.00 0.00 51.96 53.63 3e9h s ALA 77 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 3e9h s ALA 77 CO 0.13 -0.36 -0.00 -1.01 0.00 0.00 0.00 175.76 174.52 3e9h s HIS 78 N -1.02 3.05 -0.07 0.00 3.76 0.00 0.54 115.29 121.55 3e9h s HIS 78 Ca -0.09 -0.42 0.01 0.00 -0.15 0.00 0.00 55.06 54.41 3e9h s HIS 78 Cb -0.01 -2.07 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 3e9h s HIS 78 CO 0.08 -0.20 -0.09 0.42 -0.85 0.00 0.00 174.74 174.10 3e9h s ILE 79 N 0.91 3.50 -0.14 0.60 1.09 -0.20 -0.63 121.20 126.33 3e9h s ILE 79 Ca 0.01 -0.55 0.02 0.00 -1.10 0.00 0.00 60.65 59.03 3e9h s ILE 79 Cb -0.14 -2.42 0.00 0.00 -1.06 0.00 0.00 42.46 38.84 3e9h s ILE 79 CO 0.02 0.59 -0.20 -1.58 -0.10 0.00 0.00 174.94 173.66 3e9h s GLN 80 N -0.65 3.08 0.50 2.79 0.74 -0.36 -0.34 119.66 125.42 3e9h s GLN 80 Ca 0.10 -0.83 0.03 0.00 0.05 0.00 0.00 55.36 54.71 3e9h s GLN 80 Cb -0.11 -2.46 0.03 0.00 1.10 0.00 0.00 33.01 31.57 3e9h s GLN 80 CO 0.01 0.03 0.29 -0.40 -0.55 0.00 0.00 175.29 174.67 3e9h n ASP 81 N 3.96 2.78 0.13 6.67 3.85 0.07 -1.08 116.55 132.92 3e9h n ASP 81 Ca -0.20 -2.81 0.08 0.00 -0.71 0.00 0.00 54.79 51.15 3e9h n ASP 81 Cb 0.52 0.05 0.44 0.00 -1.35 0.00 0.00 41.12 40.77 3e9h n ASP 81 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 3e9h n VAL 82 N -1.56 1.21 0.93 2.12 3.14 -1.26 -1.93 118.33 120.97 3e9h n VAL 82 Ca -0.06 0.69 0.09 0.00 -2.96 0.00 0.00 64.34 62.10 3e9h n VAL 82 Cb 0.58 -1.69 -0.11 0.00 -1.06 0.00 0.00 33.84 31.56 3e9h n VAL 82 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3e9h n THR 83 N -2.06 0.00 -1.04 1.55 -2.24 -1.26 -5.08 114.28 104.14 3e9h n THR 83 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3e9h n THR 83 Cb 0.05 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 3e9h n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e9h n GLY 84 N 1.46 0.31 3.79 3.38 0.00 -0.81 -4.42 105.19 108.91 3e9h n GLY 84 Ca 0.04 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.09 3e9h n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3e9h s GLN 85 N -1.96 2.83 -0.04 1.61 -0.21 -1.26 -0.75 119.66 119.88 3e9h s GLN 85 Ca 0.00 -1.02 -0.04 0.00 0.02 0.00 0.00 55.36 54.33 3e9h s GLN 85 Cb 0.00 -2.55 0.01 0.00 1.00 0.00 0.00 33.01 31.48 3e9h s GLN 85 CO 0.00 0.43 0.11 -1.50 -2.12 0.00 0.00 175.29 172.21 3e9h s ILE 86 N -1.98 -0.01 0.10 1.08 1.10 0.54 -4.86 121.20 117.17 3e9h s ILE 86 Ca 0.32 0.03 -0.28 0.00 -0.51 0.00 0.00 60.65 60.21 3e9h s ILE 86 Cb -0.09 -0.17 -0.06 0.00 0.15 0.00 0.00 42.46 42.30 3e9h s ILE 86 CO 0.24 0.01 0.87 -1.58 -2.11 0.00 0.00 174.94 172.36 3e9h s GLN 87 N 0.23 4.62 0.01 3.50 0.74 -1.26 -1.03 119.66 126.47 3e9h s GLN 87 Ca -0.01 1.28 0.05 0.00 0.05 0.00 0.00 55.36 56.73 3e9h s GLN 87 Cb -0.02 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.70 3e9h s GLN 87 CO -0.01 0.30 -0.14 0.96 -0.55 0.00 0.00 175.29 175.86 3e9h s ILE 88 N -0.24 3.10 -0.20 -2.34 -4.36 0.19 -1.59 121.20 115.75 3e9h s ILE 88 Ca 0.42 -0.98 -0.03 0.00 -0.26 0.00 0.00 60.65 59.80 3e9h s ILE 88 Cb -0.22 -2.30 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 3e9h s ILE 88 CO 0.27 0.40 -0.06 -0.47 0.24 0.00 0.00 174.94 175.32 3e9h s TYR 89 N -0.91 2.94 -0.21 1.37 5.04 0.21 -1.80 117.35 123.98 3e9h s TYR 89 Ca 0.15 -0.83 0.01 0.00 -2.44 0.00 0.00 57.07 53.96 3e9h s TYR 89 Cb -0.11 -2.04 0.05 0.00 0.35 0.00 0.00 41.96 40.21 3e9h s TYR 89 CO 0.05 -0.44 -0.09 0.08 -1.34 0.00 0.00 175.55 173.80 3e9h s VAL 90 N 1.18 1.69 -0.08 3.14 1.01 -0.42 -1.47 120.40 125.45 3e9h s VAL 90 Ca 0.02 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 60.90 3e9h s VAL 90 Cb -0.14 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 3e9h s VAL 90 CO -0.01 0.09 -0.17 -0.13 0.00 0.00 0.00 175.10 174.88 3e9h s ARG 91 N 1.36 2.86 0.59 2.72 0.52 -1.26 -0.78 118.95 124.96 3e9h s ARG 91 Ca -0.03 -0.76 0.30 0.00 -0.52 0.00 0.00 55.73 54.72 3e9h s ARG 91 Cb -0.17 -2.41 1.82 0.00 0.52 0.00 0.00 34.95 34.71 3e9h s ARG 91 CO -0.07 0.39 2.24 0.37 0.02 0.00 0.00 175.30 178.25 3e9h h GLN 92 N 6.08 0.00 0.00 3.54 4.15 -1.21 -0.57 115.11 127.10 3e9h h GLN 92 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.08 3e9h h GLN 92 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 3e9h h GLN 92 CO 0.51 0.00 0.00 -0.44 -1.93 0.00 0.00 178.83 176.97 3e9h h ASP 93 N 0.00 0.00 0.00 -0.69 3.45 -1.91 0.14 116.42 117.41 3e9h h ASP 93 Ca 0.01 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.13 3e9h h ASP 93 Cb 0.05 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.77 3e9h h ASP 93 CO -0.00 0.00 -1.98 0.47 -1.57 0.00 0.00 179.24 176.16 3e9h n ASP 94 N -2.60 1.93 -0.07 6.45 10.43 -0.26 -4.60 116.55 127.82 3e9h n ASP 94 Ca 0.02 0.37 0.12 0.00 2.57 0.00 0.00 54.79 57.87 3e9h n ASP 94 Cb 0.29 -0.84 0.25 0.00 1.84 0.00 0.00 41.12 42.67 3e9h n ASP 94 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 3e9h n VAL 95 N -4.33 0.00 0.00 2.53 0.24 -0.96 -4.92 118.33 110.88 3e9h n VAL 95 Ca -0.42 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 3e9h n VAL 95 Cb 0.77 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 3e9h n VAL 95 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9h n GLY 96 N 1.46 -2.35 0.33 7.63 0.00 0.49 -4.17 105.19 108.58 3e9h n GLY 96 Ca 0.07 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.68 3e9h n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3e9h h GLU 97 N 0.00 -0.00 0.24 1.61 5.08 -1.98 -1.27 114.58 118.26 3e9h h GLU 97 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3e9h h GLU 97 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3e9h h GLU 97 CO 0.00 -0.00 -0.12 1.96 -1.00 0.00 0.00 179.01 179.85 3e9h h GLN 98 N -0.00 -0.31 -0.55 2.33 7.50 -1.95 -2.41 115.11 119.71 3e9h h GLN 98 Ca 0.42 0.02 -0.07 0.00 0.50 0.00 0.00 58.65 59.52 3e9h h GLN 98 Cb 0.65 0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.23 3e9h h GLN 98 CO -0.93 -0.10 0.04 1.96 -1.50 0.00 0.00 178.83 178.30 3e9h h GLN 99 N -0.48 0.91 -0.84 1.46 4.20 -1.68 -2.66 115.11 116.02 3e9h h GLN 99 Ca -0.03 -0.24 0.06 0.00 0.06 0.00 0.00 58.65 58.49 3e9h h GLN 99 Cb 0.36 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 3e9h h GLN 99 CO 0.05 0.87 0.52 -0.92 -0.67 0.00 0.00 178.83 178.69 3e9h h TYR 100 N 0.85 0.96 -0.52 2.96 3.20 -1.13 0.06 116.97 123.34 3e9h h TYR 100 Ca 0.17 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.07 3e9h h TYR 100 Cb 0.44 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 3e9h h TYR 100 CO 0.03 0.49 0.35 1.49 -1.64 0.00 0.00 178.16 178.87 3e9h h GLU 101 N 0.95 0.68 -0.41 1.82 4.57 -1.10 0.48 114.58 121.57 3e9h h GLU 101 Ca 0.36 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.44 3e9h h GLU 101 Cb 0.16 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 3e9h h GLU 101 CO -0.17 0.45 0.01 1.25 -1.18 0.00 0.00 179.01 179.37 3e9h h LEU 102 N 0.70 0.70 -0.17 1.64 5.85 -0.90 0.59 115.31 123.72 3e9h h LEU 102 Ca 0.19 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3e9h h LEU 102 Cb -0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 3e9h h LEU 102 CO -0.04 0.83 0.08 0.15 -0.34 0.00 0.00 178.44 179.12 3e9h h PHE 103 N 0.54 0.24 -0.78 1.25 3.57 0.82 -1.11 116.94 121.47 3e9h h PHE 103 Ca 0.12 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3e9h h PHE 103 Cb 0.47 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 3e9h h PHE 103 CO 0.04 0.26 0.50 0.87 -2.23 0.00 0.00 178.31 177.75 3e9h h LYS 104 N 0.15 1.04 0.00 1.11 1.79 0.05 -0.70 116.57 120.01 3e9h h LYS 104 Ca 0.06 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3e9h h LYS 104 Cb 0.11 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 3e9h h LYS 104 CO -0.01 0.71 0.00 0.97 -1.08 0.00 0.00 179.45 180.04 3e9h h ILE 105 N 1.06 0.00 -3.32 1.86 2.10 -0.71 -3.45 117.51 115.05 3e9h h ILE 105 Ca 0.28 -0.62 -0.56 0.00 1.08 0.00 0.00 64.86 65.05 3e9h h ILE 105 Cb -0.10 1.58 0.10 0.00 -1.09 0.00 0.00 36.82 37.31 3e9h h ILE 105 CO -0.06 0.00 0.65 -1.20 -1.08 0.00 0.00 178.15 176.46 3e9h n SER 106 N -2.80 3.18 -4.50 2.19 7.64 -0.27 -5.02 113.62 114.04 3e9h n SER 106 Ca 0.03 1.19 -0.24 0.00 1.01 0.00 0.00 58.87 60.86 3e9h n SER 106 Cb 0.39 -1.52 -0.10 0.00 -1.01 0.00 0.00 64.21 61.97 3e9h n SER 106 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3e9h s ASP 107 N -0.02 3.74 0.32 6.43 -1.08 -1.26 -5.03 116.67 119.77 3e9h s ASP 107 Ca 0.59 -0.97 -0.29 0.00 -0.52 0.00 0.00 52.55 51.35 3e9h s ASP 107 Cb -0.55 -0.38 -0.12 0.00 -1.46 0.00 0.00 42.92 40.41 3e9h s ASP 107 CO 0.58 0.03 1.47 0.18 0.52 0.00 0.00 175.17 177.95 3e9h n LEU 108 N -0.67 4.09 0.00 -1.34 4.77 -1.26 -0.56 117.00 122.04 3e9h n LEU 108 Ca -0.05 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 3e9h n LEU 108 Cb 0.60 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 3e9h n LEU 108 CO 0.38 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3e9h n GLY 109 N 1.40 3.07 3.72 -0.72 0.00 0.01 -4.74 105.19 107.92 3e9h n GLY 109 Ca 0.06 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 3e9h n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e9h s ASP 110 N 0.42 4.26 -0.09 1.61 1.01 0.28 -4.44 116.67 119.71 3e9h s ASP 110 Ca 0.00 2.48 0.02 0.00 0.71 0.00 0.00 52.55 55.76 3e9h s ASP 110 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 3e9h s ASP 110 CO 0.00 -2.23 -0.16 -0.63 0.21 0.00 0.00 175.17 172.36 3e9h s ILE 111 N -1.75 2.80 0.18 0.77 1.01 -0.01 -0.22 121.20 123.99 3e9h s ILE 111 Ca 0.78 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.65 3e9h s ILE 111 Cb -0.33 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 3e9h s ILE 111 CO 0.44 0.55 0.06 0.68 0.00 0.00 0.00 174.94 176.67 3e9h s VAL 112 N -0.05 0.32 0.05 2.92 -7.23 -0.78 -0.27 120.40 115.36 3e9h s VAL 112 Ca -0.04 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 3e9h s VAL 112 Cb -0.14 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 3e9h s VAL 112 CO 0.04 -0.31 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.56 3e9h s GLY 113 N -3.15 0.77 0.05 2.32 0.00 0.35 -1.17 107.32 106.50 3e9h s GLY 113 Ca 0.29 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.16 3e9h s GLY 113 CO 0.06 -0.85 -0.05 -1.34 0.00 0.00 0.00 173.10 170.92 3e9h s VAL 114 N -1.00 0.36 0.09 1.40 -7.23 0.05 -0.48 120.40 113.60 3e9h s VAL 114 Ca -0.00 -1.39 0.10 0.00 -1.81 0.00 0.00 61.98 58.88 3e9h s VAL 114 Cb -0.08 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 3e9h s VAL 114 CO 0.01 -0.68 -0.26 -0.13 -0.31 0.00 0.00 175.10 173.73 3e9h s ARG 115 N -2.60 1.58 0.00 4.82 0.52 -0.65 -1.38 118.95 121.24 3e9h s ARG 115 Ca -0.03 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 3e9h s ARG 115 Cb -0.02 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.51 3e9h s ARG 115 CO -0.04 0.48 0.00 0.41 0.02 0.00 0.00 175.30 176.17 3e9h n GLY 116 N 1.27 -1.65 3.69 -3.53 0.00 -0.62 -1.18 105.19 103.17 3e9h n GLY 116 Ca -0.17 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 3e9h n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e9h s THR 117 N -2.43 4.11 0.39 2.61 -4.23 -0.69 -0.77 115.64 114.63 3e9h s THR 117 Ca 0.00 -0.85 -0.27 0.00 -1.18 0.00 0.00 61.69 59.39 3e9h s THR 117 Cb 0.00 -2.92 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 3e9h s THR 117 CO 0.00 0.20 1.32 -0.04 -0.54 0.00 0.00 174.62 175.56 3e9h s MET 118 N -2.09 4.04 0.17 3.99 -1.94 -0.27 -0.52 119.30 122.68 3e9h s MET 118 Ca 0.24 2.21 -0.17 0.00 -1.71 0.00 0.00 55.69 56.26 3e9h s MET 118 Cb -0.12 -2.83 0.03 0.00 2.01 0.00 0.00 34.83 33.92 3e9h s MET 118 CO 0.16 -0.45 0.48 0.12 -0.01 0.00 0.00 175.02 175.33 3e9h s PHE 119 N -1.22 -0.16 -0.04 -0.03 5.36 0.08 -4.64 117.98 117.33 3e9h s PHE 119 Ca 0.55 -0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.38 3e9h s PHE 119 Cb -0.39 0.35 0.01 0.00 -0.34 0.00 0.00 43.02 42.64 3e9h s PHE 119 CO 0.51 -0.84 -0.12 0.15 -1.46 0.00 0.00 175.22 173.46 3e9h s LYS 120 N -3.85 1.43 1.07 10.12 1.02 -1.26 0.14 119.74 128.42 3e9h s LYS 120 Ca 0.07 -0.42 -0.17 0.00 0.02 0.00 0.00 55.97 55.47 3e9h s LYS 120 Cb 0.00 -1.25 0.23 0.00 -0.52 0.00 0.00 37.83 36.29 3e9h s LYS 120 CO -0.06 0.12 1.21 0.95 -0.92 0.00 0.00 175.35 176.64 3e9h s THR 121 N 0.32 1.82 0.35 2.17 -4.23 -1.24 -4.86 115.64 109.97 3e9h s THR 121 Ca -0.07 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.55 3e9h s THR 121 Cb -0.12 -2.74 0.07 0.00 1.34 0.00 0.00 72.50 71.05 3e9h s THR 121 CO 0.02 0.00 1.78 0.11 -0.54 0.00 0.00 174.62 175.99 3e9h h LYS 122 N -2.06 0.07 0.00 3.99 6.56 -2.01 -1.05 116.57 122.07 3e9h h LYS 122 Ca -0.45 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 3e9h h LYS 122 Cb 1.27 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 3e9h h LYS 122 CO 0.39 0.45 0.00 -0.39 -2.06 0.00 0.00 179.45 177.84 3e9h h VAL 123 N 0.06 0.00 0.00 0.50 -1.51 -2.05 -3.47 116.25 109.78 3e9h h VAL 123 Ca 0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 3e9h h VAL 123 Cb 0.72 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 3e9h h VAL 123 CO 0.05 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.00 3e9h n GLY 124 N 0.03 0.72 3.65 5.19 0.00 -0.40 -5.07 105.19 109.33 3e9h n GLY 124 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3e9h n GLY 124 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e9h s GLU 125 N -1.00 4.21 0.20 1.61 2.12 -1.26 -4.79 118.70 119.79 3e9h s GLU 125 Ca 0.00 1.19 -0.33 0.00 0.36 0.00 0.00 54.97 56.19 3e9h s GLU 125 Cb 0.00 -3.65 -0.13 0.00 0.26 0.00 0.00 34.13 30.60 3e9h s GLU 125 CO 0.00 -0.62 1.54 -0.11 -0.54 0.00 0.00 175.26 175.53 3e9h n LEU 126 N 6.27 3.27 0.00 2.70 7.94 -1.26 -3.60 117.00 132.32 3e9h n LEU 126 Ca 0.10 1.10 -0.15 0.00 -1.11 0.00 0.00 56.01 55.95 3e9h n LEU 126 Cb 0.47 -1.45 -0.05 0.00 0.53 0.00 0.00 43.42 42.92 3e9h n LEU 126 CO 0.51 -0.27 0.04 -1.20 -1.11 0.00 0.00 177.39 175.35 3e9h n SER 127 N 2.99 -0.93 -4.07 1.96 7.64 0.12 -4.19 113.62 117.14 3e9h n SER 127 Ca 0.15 -2.80 -0.31 0.00 1.01 0.00 0.00 58.87 56.91 3e9h n SER 127 Cb 0.31 1.88 -0.16 0.00 -1.01 0.00 0.00 64.21 65.22 3e9h n SER 127 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3e9h s ILE 128 N -2.97 1.80 -0.54 0.44 1.01 -0.62 -0.74 121.20 119.57 3e9h s ILE 128 Ca 0.30 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 59.92 3e9h s ILE 128 Cb 0.00 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.85 3e9h s ILE 128 CO 0.21 0.50 1.01 -0.75 0.00 0.00 0.00 174.94 175.91 3e9h s LYS 129 N 1.39 3.42 0.22 2.79 2.20 0.32 -0.62 119.74 129.46 3e9h s LYS 129 Ca 0.05 -0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.31 3e9h s LYS 129 Cb -0.13 -4.02 -0.09 0.00 -1.51 0.00 0.00 37.83 32.08 3e9h s LYS 129 CO -0.12 -1.50 1.30 0.08 -0.36 0.00 0.00 175.35 174.75 3e9h s VAL 130 N 4.20 3.15 -0.13 4.02 1.01 -0.54 -1.70 120.40 130.41 3e9h s VAL 130 Ca 0.35 0.98 0.06 0.00 0.00 0.00 0.00 61.98 63.37 3e9h s VAL 130 Cb -0.11 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.53 3e9h s VAL 130 CO 0.22 0.16 -0.05 -1.54 0.00 0.00 0.00 175.10 173.89 3e9h n SER 131 N 2.31 2.52 -3.87 3.32 3.41 -0.33 -4.54 113.62 116.45 3e9h n SER 131 Ca 0.05 -0.04 -0.19 0.00 -0.26 0.00 0.00 58.87 58.43 3e9h n SER 131 Cb 0.43 0.25 -0.16 0.00 -0.26 0.00 0.00 64.21 64.47 3e9h n SER 131 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3e9h s SER 132 N -4.95 0.71 -0.22 4.04 1.04 -0.98 -4.51 113.70 108.84 3e9h s SER 132 Ca -0.13 -0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.17 3e9h s SER 132 Cb 0.04 -0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 3e9h s SER 132 CO 0.40 -0.06 -0.02 -0.47 0.98 0.00 0.00 173.24 174.07 3e9h s TYR 133 N 0.89 2.99 -0.15 5.02 5.04 -1.26 -1.64 117.35 128.24 3e9h s TYR 133 Ca -0.11 -0.71 0.01 0.00 -2.44 0.00 0.00 57.07 53.83 3e9h s TYR 133 Cb -0.14 -2.11 0.02 0.00 0.35 0.00 0.00 41.96 40.08 3e9h s TYR 133 CO -0.00 -0.42 -0.19 -1.21 -1.34 0.00 0.00 175.55 172.39 3e9h s GLU 134 N 1.32 2.77 -0.00 4.97 0.41 0.37 -4.95 118.70 123.59 3e9h s GLU 134 Ca 0.04 -0.75 -0.30 0.00 -0.41 0.00 0.00 54.97 53.54 3e9h s GLU 134 Cb -0.14 -2.35 -0.03 0.00 -1.78 0.00 0.00 34.13 29.82 3e9h s GLU 134 CO -0.00 -0.13 1.02 0.12 -0.49 0.00 0.00 175.26 175.78 3e9h s PHE 135 N 1.12 3.60 -0.10 1.61 5.36 -1.26 -0.49 117.98 127.81 3e9h s PHE 135 Ca -0.01 1.61 0.06 0.00 -0.96 0.00 0.00 56.93 57.64 3e9h s PHE 135 Cb -0.14 -3.18 -0.11 0.00 -0.34 0.00 0.00 43.02 39.25 3e9h s PHE 135 CO -0.07 -0.26 -0.01 1.28 -1.46 0.00 0.00 175.22 174.69 3e9h n LEU 136 N 4.06 0.95 -3.64 6.12 4.77 0.63 -4.51 117.00 125.37 3e9h n LEU 136 Ca 0.07 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 3e9h n LEU 136 Cb 0.50 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 3e9h n LEU 136 CO 0.53 0.39 0.63 -0.89 -1.33 0.00 0.00 177.39 176.72 3e9h s THR 137 N -2.24 0.00 -0.21 -5.08 2.01 -0.39 -0.70 115.64 109.02 3e9h s THR 137 Ca -0.09 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.74 3e9h s THR 137 Cb 0.03 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 3e9h s THR 137 CO 0.36 0.00 0.50 -0.75 -0.69 0.00 0.00 174.62 174.04 3e9h s LYS 138 N 0.61 4.16 -0.28 4.92 2.47 -0.78 -0.83 119.74 130.01 3e9h s LYS 138 Ca -0.01 0.35 -0.25 0.00 -1.56 0.00 0.00 55.97 54.51 3e9h s LYS 138 Cb -0.05 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.74 3e9h s LYS 138 CO -0.08 -0.18 0.85 0.00 0.16 0.00 0.00 175.35 176.10 3e9h s ALA 139 N 1.74 3.58 -0.67 3.13 0.00 -1.26 -4.93 121.76 123.34 3e9h s ALA 139 Ca 0.22 -0.24 0.26 0.00 0.00 0.00 0.00 51.96 52.20 3e9h s ALA 139 Cb -0.15 -3.35 0.84 0.00 0.00 0.00 0.00 23.12 20.46 3e9h s ALA 139 CO 0.09 -1.12 1.76 1.28 0.00 0.00 0.00 175.76 177.77 3e9h n LEU 140 N 6.22 0.81 -4.18 0.00 4.77 -1.26 -4.77 117.00 118.59 3e9h n LEU 140 Ca 0.06 0.60 -0.21 0.00 -0.03 0.00 0.00 56.01 56.43 3e9h n LEU 140 Cb 0.48 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 3e9h n LEU 140 CO 0.50 -0.27 -0.48 -0.13 -1.33 0.00 0.00 177.39 175.69 3e9h s ARG 141 N -3.15 1.01 0.50 3.23 0.52 -1.26 -4.77 118.95 115.02 3e9h s ARG 141 Ca 0.09 -0.86 -0.12 0.00 -0.52 0.00 0.00 55.73 54.31 3e9h s ARG 141 Cb 0.12 -1.06 -0.06 0.00 0.52 0.00 0.00 34.95 34.47 3e9h s ARG 141 CO 0.56 0.26 0.91 -1.25 0.02 0.00 0.00 175.30 175.79 3e9h s PRO 142 N -1.33 3.78 0.23 3.54 0.04 -1.26 -4.94 135.00 135.06 3e9h s PRO 142 Ca 0.02 0.68 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 3e9h s PRO 142 Cb -0.09 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 32.13 3e9h s PRO 142 CO 0.02 -0.25 1.41 -1.17 0.04 0.00 0.00 177.00 177.05 3e9h s LEU 143 N -4.30 4.39 1.16 -3.56 2.96 -1.26 -4.96 118.68 113.11 3e9h s LEU 143 Ca 0.55 2.60 -0.17 0.00 -0.22 0.00 0.00 54.13 56.88 3e9h s LEU 143 Cb -0.10 -3.62 0.19 0.00 0.50 0.00 0.00 46.19 43.16 3e9h s LEU 143 CO 0.37 -0.66 0.34 -0.81 -1.32 0.00 0.00 176.35 174.27 3e9h n PRO 144 N 2.49 -2.32 -2.58 0.98 -0.04 -1.26 -4.87 135.00 127.40 3e9h n PRO 144 Ca 0.07 -0.67 -0.43 0.00 -0.04 0.00 0.00 63.50 62.43 3e9h n PRO 144 Cb 0.41 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 3e9h n PRO 144 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3e9h s GLU 145 N -3.81 3.92 0.00 0.54 0.41 -1.26 -5.18 118.70 113.33 3e9h s GLU 145 Ca 0.56 0.95 0.00 0.00 -0.41 0.00 0.00 54.97 56.07 3e9h s GLU 145 Cb -0.13 -3.82 0.00 0.00 -1.78 0.00 0.00 34.13 28.39 3e9h s GLU 145 CO 0.60 -1.10 0.61 1.63 -0.49 0.00 0.00 175.26 176.50 3e9h n LYS 146 N 7.28 0.00 -2.82 1.61 4.01 -1.26 -5.27 118.16 121.71 3e9h n LYS 146 Ca 0.13 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.73 3e9h n LYS 146 Cb 0.48 -0.81 0.05 0.00 -0.51 0.00 0.00 35.03 34.23 3e9h n LYS 146 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3e9h s ASP 152 N 1.22 5.20 0.34 4.39 3.68 -1.26 -5.27 116.67 124.97 3e9h s ASP 152 Ca 0.00 -0.36 0.25 0.00 2.13 0.00 0.00 52.55 54.57 3e9h s ASP 152 Cb 0.00 -0.43 0.67 0.00 -1.45 0.00 0.00 42.92 41.71 3e9h s ASP 152 CO 0.00 -1.18 1.72 0.40 0.13 0.00 0.00 175.17 176.23 3e9h h ILE 153 N 0.17 0.00 0.66 4.11 5.03 -2.05 -2.65 117.51 122.78 3e9h h ILE 153 Ca -0.38 -0.68 -0.03 0.00 -0.12 0.00 0.00 64.86 63.65 3e9h h ILE 153 Cb 1.29 1.66 0.01 0.00 -3.03 0.00 0.00 36.82 36.74 3e9h h ILE 153 CO 0.46 0.00 -0.32 -0.08 -0.68 0.00 0.00 178.15 177.53 3e9h h GLU 154 N 0.00 -0.86 -0.33 2.37 4.57 -2.03 -2.30 114.58 115.99 3e9h h GLU 154 Ca 0.00 0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 3e9h h GLU 154 Cb 0.80 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 3e9h h GLU 154 CO 0.00 -0.57 0.10 0.37 -1.18 0.00 0.00 179.01 177.73 3e9h h GLN 155 N -0.90 0.52 -0.83 1.92 4.15 -1.93 0.79 115.11 118.82 3e9h h GLN 155 Ca -0.09 -0.12 0.10 0.00 0.77 0.00 0.00 58.65 59.31 3e9h h GLN 155 Cb 0.69 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.24 3e9h h GLN 155 CO 0.15 0.56 0.54 0.00 -1.93 0.00 0.00 178.83 178.15 3e9h h ARG 156 N 0.38 0.76 0.09 1.69 3.08 -1.47 1.04 114.38 119.94 3e9h h ARG 156 Ca 0.11 -0.05 -0.32 0.00 0.07 0.00 0.00 59.98 59.79 3e9h h ARG 156 Cb 0.27 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3e9h h ARG 156 CO -0.00 0.50 -1.69 1.88 -1.07 0.00 0.00 179.97 179.59 3e9h h TYR 157 N 0.78 0.35 0.00 3.04 0.99 -1.06 -3.10 116.97 117.97 3e9h h TYR 157 Ca 0.39 -0.25 -0.13 0.00 2.00 0.00 0.00 58.73 60.74 3e9h h TYR 157 Cb 0.45 -0.01 -0.02 0.00 1.00 0.00 0.00 36.73 38.15 3e9h h TYR 157 CO -0.00 1.39 -0.84 0.00 -0.00 0.00 0.00 178.16 178.71 3e9h h ARG 158 N 0.05 0.00 -2.09 4.88 3.08 0.84 -3.37 114.38 117.77 3e9h h ARG 158 Ca -0.30 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.18 3e9h h ARG 158 Cb 2.02 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.66 3e9h h ARG 158 CO 0.12 0.45 -0.88 1.04 -1.07 0.00 0.00 179.97 179.62 3e9h n GLN 159 N -3.11 1.55 -0.23 0.04 6.02 0.36 -4.93 117.38 117.07 3e9h n GLN 159 Ca -0.02 -3.88 0.17 0.00 -0.01 0.00 0.00 57.00 53.26 3e9h n GLN 159 Cb 0.78 -1.69 0.49 0.00 1.02 0.00 0.00 30.24 30.83 3e9h n GLN 159 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3e9h h ARG 160 N 4.01 0.44 -1.00 -1.09 9.65 -1.65 -1.10 114.38 123.64 3e9h h ARG 160 Ca 0.13 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 59.09 3e9h h ARG 160 Cb 0.78 -0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 29.18 3e9h h ARG 160 CO 0.63 0.29 0.64 0.10 2.80 0.00 0.00 179.97 184.43 3e9h h TYR 161 N 0.46 1.16 -0.45 2.20 -0.00 -1.90 0.10 116.97 118.54 3e9h h TYR 161 Ca 0.45 0.03 -0.11 0.00 -0.00 0.00 0.00 58.73 59.10 3e9h h TYR 161 Cb 1.03 -0.37 -0.02 0.00 -0.00 0.00 0.00 36.73 37.37 3e9h h TYR 161 CO -0.00 0.49 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.41 3e9h h LEU 162 N 1.04 0.86 -0.61 0.10 3.38 -1.54 -2.42 115.31 116.12 3e9h h LEU 162 Ca 0.48 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3e9h h LEU 162 Cb 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3e9h h LEU 162 CO -0.24 1.02 0.28 -0.78 0.09 0.00 0.00 178.44 178.81 3e9h h ASP 163 N 0.76 0.81 0.37 -0.43 3.58 -1.10 -1.08 116.42 119.33 3e9h h ASP 163 Ca 0.11 -0.14 -0.07 0.00 0.42 0.00 0.00 57.03 57.35 3e9h h ASP 163 Cb 0.69 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 3e9h h ASP 163 CO 0.05 0.72 -0.33 -0.07 -2.88 0.00 0.00 179.24 176.74 3e9h h LEU 164 N 0.84 0.00 0.21 2.28 3.38 -0.55 0.21 115.31 121.68 3e9h h LEU 164 Ca 0.21 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.90 3e9h h LEU 164 Cb 0.14 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.92 3e9h h LEU 164 CO -0.02 0.33 -1.22 0.40 0.09 0.00 0.00 178.44 178.01 3e9h h ILE 165 N 0.00 1.37 0.00 1.22 2.04 -1.16 -3.38 117.51 117.60 3e9h h ILE 165 Ca -0.00 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.22 3e9h h ILE 165 Cb 0.60 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 3e9h h ILE 165 CO 0.04 0.77 -0.92 0.23 0.00 0.00 0.00 178.15 178.28 3e9h n MET 166 N -3.88 0.19 -3.73 2.37 2.81 -0.43 -4.78 117.12 109.66 3e9h n MET 166 Ca -0.16 -0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.43 3e9h n MET 166 Cb 0.99 -1.56 -0.13 0.00 -0.71 0.00 0.00 33.22 31.81 3e9h n MET 166 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3e9h s ASN 167 N -3.60 3.72 0.28 7.83 0.01 0.05 -4.99 114.94 118.23 3e9h s ASN 167 Ca 0.06 -2.59 0.01 0.00 -0.71 0.00 0.00 52.86 49.63 3e9h s ASN 167 Cb 0.15 -1.07 0.65 0.00 0.41 0.00 0.00 41.25 41.40 3e9h s ASN 167 CO 0.79 -0.27 1.69 -0.65 -1.51 0.00 0.00 177.10 177.15 3e9h h PRO 168 N 6.80 0.36 -0.42 -0.60 0.11 -1.84 0.35 132.00 136.77 3e9h h PRO 168 Ca -0.02 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.15 3e9h h PRO 168 Cb 0.93 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 3e9h h PRO 168 CO 0.49 0.24 0.29 1.49 -0.21 0.00 0.00 178.00 180.30 3e9h h GLU 169 N 0.37 0.18 0.11 1.05 4.81 -1.95 -1.65 114.58 117.50 3e9h h GLU 169 Ca 0.52 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.48 3e9h h GLU 169 Cb 0.96 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 30.32 3e9h h GLU 169 CO -0.52 0.12 -1.10 1.03 -0.73 0.00 0.00 179.01 177.81 3e9h h SER 170 N 0.18 0.77 -0.32 1.04 0.87 -0.65 -2.97 113.55 112.47 3e9h h SER 170 Ca 0.19 -0.84 -0.06 0.00 -1.23 0.00 0.00 61.79 59.85 3e9h h SER 170 Cb 0.53 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 3e9h h SER 170 CO -0.03 1.53 0.00 0.50 -0.53 0.00 0.00 176.83 178.30 3e9h h LYS 171 N 0.12 0.67 -0.58 2.24 3.64 -0.88 -2.83 116.57 118.95 3e9h h LYS 171 Ca -0.17 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 3e9h h LYS 171 Cb 1.80 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.51 3e9h h LYS 171 CO 0.21 0.69 0.21 0.87 -2.27 0.00 0.00 179.45 179.16 3e9h h LYS 172 N 0.63 0.88 -0.93 1.90 1.57 -1.34 -1.48 116.57 117.81 3e9h h LYS 172 Ca 0.13 -0.17 0.17 0.00 -1.87 0.00 0.00 60.65 58.91 3e9h h LYS 172 Cb 0.39 -0.14 -0.10 0.00 0.08 0.00 0.00 32.23 32.47 3e9h h LYS 172 CO 0.01 0.77 0.52 1.15 -0.57 0.00 0.00 179.45 181.33 3e9h h THR 173 N 0.80 0.71 -0.05 -0.16 2.02 -1.34 0.28 112.91 115.18 3e9h h THR 173 Ca 0.19 -0.24 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 3e9h h THR 173 Cb 0.23 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 3e9h h THR 173 CO -0.01 0.13 -0.69 -0.26 0.37 0.00 0.00 175.52 175.05 3e9h h PHE 174 N 0.69 0.33 -0.37 3.16 0.04 -1.16 -0.30 116.94 119.33 3e9h h PHE 174 Ca 0.52 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 61.09 3e9h h PHE 174 Cb 0.78 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 3e9h h PHE 174 CO -0.05 0.86 -0.01 0.82 -0.60 0.00 0.00 178.31 179.33 3e9h h ILE 175 N 0.17 1.26 -0.67 -0.55 2.04 -0.32 -2.69 117.51 116.76 3e9h h ILE 175 Ca -0.02 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 3e9h h ILE 175 Cb 1.24 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 3e9h h ILE 175 CO 0.11 0.33 0.25 0.74 0.00 0.00 0.00 178.15 179.58 3e9h h THR 176 N 0.47 1.24 -0.63 -0.27 2.02 -0.26 -2.01 112.91 113.48 3e9h h THR 176 Ca 0.10 -0.78 0.12 0.00 0.77 0.00 0.00 66.41 66.62 3e9h h THR 176 Cb 0.47 0.50 -0.09 0.00 -1.74 0.00 0.00 68.15 67.30 3e9h h THR 176 CO 0.02 0.31 0.15 -0.09 0.37 0.00 0.00 175.52 176.28 3e9h h ARG 177 N 0.95 0.27 -0.50 6.66 2.43 -0.96 0.32 114.38 123.55 3e9h h ARG 177 Ca 0.22 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 3e9h h ARG 177 Cb 0.23 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 3e9h h ARG 177 CO -0.02 0.18 0.27 0.77 -1.51 0.00 0.00 179.97 179.66 3e9h h SER 178 N 0.27 0.41 -0.82 -3.80 0.02 -1.05 -1.75 113.55 106.84 3e9h h SER 178 Ca 0.34 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 3e9h h SER 178 Cb 0.51 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 3e9h h SER 178 CO -0.42 0.28 0.42 -0.07 -1.14 0.00 0.00 176.83 175.90 3e9h h LEU 179 N 0.53 1.05 0.18 5.07 3.38 -0.51 0.12 115.31 125.14 3e9h h LEU 179 Ca 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3e9h h LEU 179 Cb 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3e9h h LEU 179 CO -0.13 0.87 -0.09 0.40 0.09 0.00 0.00 178.44 179.58 3e9h h ILE 180 N 1.16 0.91 -0.73 1.22 2.04 0.22 0.25 117.51 122.57 3e9h h ILE 180 Ca 0.29 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 3e9h h ILE 180 Cb 0.08 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 3e9h h ILE 180 CO -0.04 0.11 0.27 0.40 0.00 0.00 0.00 178.15 178.89 3e9h h ILE 181 N -0.48 1.25 -0.48 -0.67 2.04 -1.26 -0.98 117.51 116.93 3e9h h ILE 181 Ca -0.03 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.04 3e9h h ILE 181 Cb 0.37 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3e9h h ILE 181 CO 0.04 0.33 0.29 -0.61 0.00 0.00 0.00 178.15 178.19 3e9h h GLN 182 N 1.07 0.56 -0.91 2.37 4.15 -0.77 -1.40 115.11 120.17 3e9h h GLN 182 Ca 0.24 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.65 3e9h h GLN 182 Cb 0.23 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.75 3e9h h GLN 182 CO -0.02 0.37 0.60 1.03 -1.93 0.00 0.00 178.83 178.88 3e9h h SER 183 N 0.57 1.03 -0.42 -0.69 0.87 -0.08 -1.76 113.55 113.07 3e9h h SER 183 Ca 0.19 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 3e9h h SER 183 Cb 0.02 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 3e9h h SER 183 CO -0.09 0.73 0.23 -0.03 -0.53 0.00 0.00 176.83 177.14 3e9h h MET 184 N 1.21 0.58 -0.40 2.24 1.85 -0.50 -2.27 114.93 117.65 3e9h h MET 184 Ca 0.35 -0.07 -0.12 0.00 -0.61 0.00 0.00 59.70 59.25 3e9h h MET 184 Cb -0.09 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 31.81 3e9h h MET 184 CO -0.09 0.47 -0.23 0.00 -0.40 0.00 0.00 176.91 176.66 3e9h h ARG 185 N 0.55 0.80 -0.61 0.39 3.08 -0.98 -2.13 114.38 115.47 3e9h h ARG 185 Ca 0.15 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.88 3e9h h ARG 185 Cb 0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3e9h h ARG 185 CO -0.02 0.95 0.40 -0.09 -1.07 0.00 0.00 179.97 180.13 3e9h h ARG 186 N 0.69 0.79 -0.28 0.04 2.43 -1.06 0.53 114.38 117.51 3e9h h ARG 186 Ca 0.09 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 3e9h h ARG 186 Cb 0.75 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3e9h h ARG 186 CO 0.06 0.52 -0.02 -0.92 -1.51 0.00 0.00 179.97 178.10 3e9h h TYR 187 N 0.81 0.56 -0.41 2.20 3.20 -1.34 -0.50 116.97 121.49 3e9h h TYR 187 Ca 0.23 -0.11 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 3e9h h TYR 187 Cb -0.08 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 3e9h h TYR 187 CO -0.04 0.68 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.97 3e9h h LEU 188 N 0.28 0.81 -0.33 2.82 4.07 -1.07 -1.04 115.31 120.86 3e9h h LEU 188 Ca 0.08 -0.37 -0.06 0.00 0.08 0.00 0.00 57.88 57.60 3e9h h LEU 188 Cb 0.47 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 3e9h h LEU 188 CO 0.02 1.00 -0.03 0.44 -1.08 0.00 0.00 178.44 178.78 3e9h h ASP 189 N 0.61 0.60 0.67 -0.43 3.45 0.05 -1.64 116.42 119.73 3e9h h ASP 189 Ca 0.10 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.23 3e9h h ASP 189 Cb 0.65 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3e9h h ASP 189 CO 0.04 0.79 0.00 0.77 -1.57 0.00 0.00 179.24 179.27 3e9h h SER 190 N 0.39 0.00 -0.63 6.45 4.64 -0.79 -1.77 113.55 121.84 3e9h h SER 190 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3e9h h SER 190 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3e9h h SER 190 CO 0.02 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.39 3e9h n HIS 191 N -2.32 1.66 -1.00 4.77 8.25 -0.42 -4.95 115.22 121.21 3e9h n HIS 191 Ca 0.02 -0.65 -0.00 0.00 -0.26 0.00 0.00 57.72 56.83 3e9h n HIS 191 Cb 0.21 -0.32 -0.00 0.00 1.12 0.00 0.00 29.99 31.00 3e9h n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e9h n GLY 192 N 0.98 0.42 3.73 -1.41 0.00 -0.66 -5.03 105.19 103.22 3e9h n GLY 192 Ca 0.27 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 3e9h n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e9h s TYR 193 N -2.00 3.56 -0.19 1.61 1.51 -0.64 -4.72 117.35 116.49 3e9h s TYR 193 Ca 0.00 1.05 -0.29 0.00 -1.01 0.00 0.00 57.07 56.83 3e9h s TYR 193 Cb 0.00 -2.64 0.00 0.00 -0.11 0.00 0.00 41.96 39.21 3e9h s TYR 193 CO 0.00 0.18 1.00 -1.17 -1.11 0.00 0.00 175.55 174.45 3e9h s LEU 194 N 0.53 4.14 -0.01 -1.29 2.96 0.60 -4.34 118.68 121.27 3e9h s LEU 194 Ca 0.30 1.38 -0.30 0.00 -0.22 0.00 0.00 54.13 55.29 3e9h s LEU 194 Cb -0.16 -3.50 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 3e9h s LEU 194 CO 0.14 -0.58 1.23 -0.70 -1.32 0.00 0.00 176.35 175.12 3e9h s GLU 195 N 2.78 4.37 0.23 1.98 2.12 -1.26 -1.79 118.70 127.12 3e9h s GLU 195 Ca 0.44 1.75 0.03 0.00 0.36 0.00 0.00 54.97 57.55 3e9h s GLU 195 Cb -0.16 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.69 3e9h s GLU 195 CO 0.10 -0.40 0.01 0.14 -0.54 0.00 0.00 175.26 174.57 3e9h s VAL 196 N 1.85 0.94 -0.12 3.70 -7.23 -0.69 -4.96 120.40 113.89 3e9h s VAL 196 Ca 0.58 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 3e9h s VAL 196 Cb -0.27 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.30 3e9h s VAL 196 CO 0.25 -0.28 -0.16 -1.61 -0.31 0.00 0.00 175.10 172.99 3e9h s GLU 197 N -3.89 2.38 0.37 4.82 2.02 -1.26 -4.59 118.70 118.55 3e9h s GLU 197 Ca 0.30 -0.61 0.08 0.00 0.02 0.00 0.00 54.97 54.76 3e9h s GLU 197 Cb 0.06 -2.04 -0.06 0.00 0.10 0.00 0.00 34.13 32.18 3e9h s GLU 197 CO 0.09 -0.10 -0.00 0.95 0.02 0.00 0.00 175.26 176.22 3e9h s THR 198 N 1.08 2.30 0.29 3.63 -4.23 -1.26 -5.10 115.64 112.35 3e9h s THR 198 Ca -0.04 -2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 58.16 3e9h s THR 198 Cb -0.14 -2.83 -0.13 0.00 1.34 0.00 0.00 72.50 70.74 3e9h s THR 198 CO -0.04 -0.12 1.33 -2.65 -0.54 0.00 0.00 174.62 172.60 3e9h n PRO 199 N -0.94 2.06 0.00 3.99 -0.02 -1.26 -4.91 135.00 133.92 3e9h n PRO 199 Ca -0.04 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.27 3e9h n PRO 199 Cb 0.64 -2.34 0.06 0.00 -0.02 0.00 0.00 33.50 31.84 3e9h n PRO 199 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3e9h n MET 200 N 1.23 1.75 -4.09 -0.52 2.81 -1.26 -4.84 117.12 112.21 3e9h n MET 200 Ca 0.08 -1.48 -0.32 0.00 -1.81 0.00 0.00 57.70 54.16 3e9h n MET 200 Cb 0.34 -1.40 -0.16 0.00 -0.71 0.00 0.00 33.22 31.29 3e9h n MET 200 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 3e9h s MET 201 N -1.90 2.67 0.09 0.03 -1.94 -1.26 -0.07 119.30 116.92 3e9h s MET 201 Ca 0.22 -1.00 0.08 0.00 -1.71 0.00 0.00 55.69 53.28 3e9h s MET 201 Cb 0.17 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 34.32 3e9h s MET 201 CO 0.34 -0.34 -0.17 -1.01 -0.01 0.00 0.00 175.02 173.83 3e9h s HIS 202 N 1.24 2.58 0.20 -0.03 0.09 0.16 -4.88 115.29 114.65 3e9h s HIS 202 Ca -0.00 -0.24 -0.05 0.00 -0.00 0.00 0.00 55.06 54.77 3e9h s HIS 202 Cb -0.16 -1.40 0.14 0.00 -0.00 0.00 0.00 32.58 31.17 3e9h s HIS 202 CO -0.10 0.35 1.58 0.00 -0.00 0.00 0.00 174.74 176.58 3e9h h ALA 203 N 3.98 0.80 -3.39 -1.40 0.00 -1.87 0.23 119.26 117.61 3e9h h ALA 203 Ca -0.49 -0.41 -0.43 0.00 0.00 0.00 0.00 54.91 53.58 3e9h h ALA 203 Cb 1.16 -0.13 -0.35 0.00 0.00 0.00 0.00 17.79 18.47 3e9h h ALA 203 CO 0.48 0.65 -0.78 0.08 0.00 0.00 0.00 179.25 179.68 3e9h s VAL 204 N -4.46 0.56 -0.83 0.00 1.01 -1.26 -4.71 120.40 110.71 3e9h s VAL 204 Ca -0.09 -0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 3e9h s VAL 204 Cb 0.12 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.91 3e9h s VAL 204 CO 0.84 0.25 1.51 0.00 0.00 0.00 0.00 175.10 177.71 3e9h s ALA 205 N 1.20 2.50 0.40 5.51 0.00 -1.26 -4.98 121.76 125.13 3e9h s ALA 205 Ca -0.07 -1.57 0.04 0.00 0.00 0.00 0.00 51.96 50.37 3e9h s ALA 205 Cb -0.14 -4.40 -0.02 0.00 0.00 0.00 0.00 23.12 18.56 3e9h s ALA 205 CO -0.02 -3.70 0.16 0.20 0.00 0.00 0.00 175.76 172.41 3e9h s GLY 206 N 5.39 2.60 0.00 0.00 0.00 -1.26 -4.67 107.32 109.38 3e9h s GLY 206 Ca 0.48 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.88 3e9h s GLY 206 CO 0.06 -1.78 0.00 0.61 0.00 0.00 0.00 173.10 171.99 3e9h n GLY 207 N -0.88 0.72 3.75 0.20 0.00 -1.26 -4.25 105.19 103.46 3e9h n GLY 207 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 3e9h n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e9h s ALA 208 N -2.00 -1.96 -0.78 4.61 0.00 -1.26 -4.76 121.76 115.60 3e9h s ALA 208 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 3e9h s ALA 208 Cb 0.00 0.57 0.21 0.00 0.00 0.00 0.00 23.12 23.90 3e9h s ALA 208 CO 0.00 -1.06 0.70 0.00 0.00 0.00 0.00 175.76 175.40 3e9h s ALA 209 N -2.63 3.98 0.15 0.00 0.00 -1.26 -4.63 121.76 117.37 3e9h s ALA 209 Ca 0.16 -3.29 -0.16 0.00 0.00 0.00 0.00 51.96 48.68 3e9h s ALA 209 Cb 0.01 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.80 3e9h s ALA 209 CO 0.00 -2.24 0.42 0.00 0.00 0.00 0.00 175.76 173.95 3e9h s ALA 210 N 0.17 -0.81 -0.08 0.00 0.00 -1.23 -4.93 121.76 114.88 3e9h s ALA 210 Ca 0.17 -0.22 -0.25 0.00 0.00 0.00 0.00 51.96 51.67 3e9h s ALA 210 Cb -0.13 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 3e9h s ALA 210 CO -0.08 -0.69 0.76 0.50 0.00 0.00 0.00 175.76 176.25 3e9h s ARG 211 N -3.85 4.42 0.48 0.00 6.06 -1.26 -4.89 118.95 119.91 3e9h s ARG 211 Ca 0.07 0.97 -0.01 0.00 -2.50 0.00 0.00 55.73 54.26 3e9h s ARG 211 Cb 0.01 -3.48 0.00 0.00 0.06 0.00 0.00 34.95 31.54 3e9h s ARG 211 CO -0.08 -0.05 0.72 -1.25 -2.50 0.00 0.00 175.30 172.15 3e9h s PRO 212 N 1.15 2.99 0.03 5.12 0.04 -1.26 0.19 135.00 143.27 3e9h s PRO 212 Ca 0.39 -0.44 -0.17 0.00 0.04 0.00 0.00 61.00 60.82 3e9h s PRO 212 Cb -0.18 -2.51 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 3e9h s PRO 212 CO 0.18 -0.38 0.49 -0.06 0.04 0.00 0.00 177.00 177.27 3e9h s PHE 213 N -2.64 3.76 -0.06 0.56 0.40 -1.26 -4.55 117.98 114.18 3e9h s PHE 213 Ca 0.50 1.13 0.01 0.00 -0.60 0.00 0.00 56.93 57.97 3e9h s PHE 213 Cb -0.10 -2.41 -0.03 0.00 0.51 0.00 0.00 43.02 40.99 3e9h s PHE 213 CO 0.39 0.59 -0.05 0.42 0.70 0.00 0.00 175.22 177.28 3e9h s ILE 214 N -1.01 3.86 0.32 0.64 1.01 -1.26 -1.68 121.20 123.08 3e9h s ILE 214 Ca 0.26 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.48 3e9h s ILE 214 Cb -0.18 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 3e9h s ILE 214 CO 0.16 0.56 0.35 1.07 0.00 0.00 0.00 174.94 177.09 3e9h n THR 215 N 2.08 0.00 -3.86 2.92 5.66 -0.20 -4.98 114.28 115.90 3e9h n THR 215 Ca -0.18 -2.03 -0.14 0.00 -3.05 0.00 0.00 64.05 58.66 3e9h n THR 215 Cb 0.53 1.10 -0.15 0.00 -1.55 0.00 0.00 70.33 70.26 3e9h n THR 215 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3e9h s HIS 216 N -3.16 0.08 -0.33 1.09 2.46 -1.26 -0.95 115.29 113.21 3e9h s HIS 216 Ca 0.33 0.04 -0.17 0.00 0.47 0.00 0.00 55.06 55.73 3e9h s HIS 216 Cb 0.01 -0.15 -0.01 0.00 -0.13 0.00 0.00 32.58 32.29 3e9h s HIS 216 CO 0.24 -0.05 0.47 -1.58 -2.47 0.00 0.00 174.74 171.35 3e9h s HIS 217 N 0.50 3.20 0.06 3.88 2.46 -0.28 -4.97 115.29 120.15 3e9h s HIS 217 Ca -0.04 0.23 -0.26 0.00 0.47 0.00 0.00 55.06 55.46 3e9h s HIS 217 Cb -0.06 -2.81 -0.17 0.00 -0.13 0.00 0.00 32.58 29.40 3e9h s HIS 217 CO -0.01 -0.45 1.59 -0.91 -2.47 0.00 0.00 174.74 172.49 3e9h h ASN 218 N 8.37 -0.21 0.21 9.88 -0.26 -1.97 0.23 115.58 131.84 3e9h h ASN 218 Ca -0.29 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.37 3e9h h ASN 218 Cb 1.13 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 3e9h h ASN 218 CO 0.74 -0.05 -0.11 0.00 -1.06 0.00 0.00 177.43 176.95 3e9h h ALA 219 N 0.46 -0.29 -0.00 -0.83 0.00 -1.98 -2.12 119.26 114.49 3e9h h ALA 219 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3e9h h ALA 219 Cb 0.27 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3e9h h ALA 219 CO 0.04 -0.66 -0.03 1.28 0.00 0.00 0.00 179.25 179.87 3e9h n LEU 220 N -5.22 0.07 -3.74 0.00 4.77 -1.24 -4.92 117.00 106.72 3e9h n LEU 220 Ca -0.09 0.32 -0.30 0.00 -0.03 0.00 0.00 56.01 55.91 3e9h n LEU 220 Cb 0.14 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 3e9h n LEU 220 CO 0.34 0.01 -0.09 -0.67 -1.33 0.00 0.00 177.39 175.65 3e9h n ASP 221 N -1.34 -5.19 -4.05 -1.43 2.03 0.80 -4.97 116.55 102.39 3e9h n ASP 221 Ca 0.11 -0.97 -0.13 0.00 0.52 0.00 0.00 54.79 54.31 3e9h n ASP 221 Cb 0.28 -2.72 -0.12 0.00 -0.72 0.00 0.00 41.12 37.84 3e9h n ASP 221 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3e9h s MET 222 N -5.76 0.52 -0.04 -0.67 -1.94 -1.10 -4.97 119.30 105.34 3e9h s MET 222 Ca 0.31 -0.69 -0.22 0.00 -1.71 0.00 0.00 55.69 53.38 3e9h s MET 222 Cb -0.13 -0.32 -0.04 0.00 2.01 0.00 0.00 34.83 36.34 3e9h s MET 222 CO 0.89 0.06 0.64 0.99 -0.01 0.00 0.00 175.02 177.59 3e9h s THR 223 N -1.21 5.00 0.13 2.05 2.01 -1.26 -1.12 115.64 121.23 3e9h s THR 223 Ca -0.08 1.33 0.09 0.00 0.31 0.00 0.00 61.69 63.34 3e9h s THR 223 Cb -0.09 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 3e9h s THR 223 CO 0.00 0.32 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.29 3e9h s LEU 224 N 0.40 2.36 -0.06 4.42 1.43 -0.13 -4.80 118.68 122.30 3e9h s LEU 224 Ca 0.34 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 3e9h s LEU 224 Cb -0.18 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 3e9h s LEU 224 CO 0.17 0.03 -0.18 -0.31 0.23 0.00 0.00 176.35 176.30 3e9h s TYR 225 N -1.52 2.61 0.33 0.29 1.51 0.79 -1.03 117.35 120.33 3e9h s TYR 225 Ca 0.11 -0.41 -0.28 0.00 -1.01 0.00 0.00 57.07 55.48 3e9h s TYR 225 Cb -0.08 -1.64 -0.10 0.00 -0.11 0.00 0.00 41.96 40.03 3e9h s TYR 225 CO 0.06 -0.00 1.18 -1.64 -1.11 0.00 0.00 175.55 174.04 3e9h s MET 226 N -0.40 4.41 0.34 -0.62 -1.94 -0.67 0.38 119.30 120.80 3e9h s MET 226 Ca 0.04 1.95 -0.29 0.00 -1.71 0.00 0.00 55.69 55.68 3e9h s MET 226 Cb -0.12 -3.03 -0.11 0.00 2.01 0.00 0.00 34.83 33.58 3e9h s MET 226 CO 0.02 -0.04 1.48 -0.98 -0.01 0.00 0.00 175.02 175.48 3e9h s ARG 227 N -1.77 4.16 0.00 2.03 1.70 0.89 -4.46 118.95 121.51 3e9h s ARG 227 Ca 0.49 2.50 0.23 0.00 -0.47 0.00 0.00 55.73 58.47 3e9h s ARG 227 Cb -0.34 -3.01 0.16 0.00 -0.57 0.00 0.00 34.95 31.20 3e9h s ARG 227 CO 0.44 -0.49 1.21 0.44 -1.08 0.00 0.00 175.30 175.82 3e9h n ILE 228 N 1.01 0.00 -3.57 4.99 -5.35 -1.25 -0.47 119.36 114.72 3e9h n ILE 228 Ca 0.03 -0.48 -0.06 0.00 -0.27 0.00 0.00 62.75 61.97 3e9h n ILE 228 Cb 0.39 1.45 -0.03 0.00 -1.74 0.00 0.00 39.64 39.72 3e9h n ILE 228 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e9h s ALA 229 N -1.94 -1.99 -0.93 -1.28 0.00 -1.26 -4.76 121.76 109.60 3e9h s ALA 229 Ca 0.26 1.46 0.20 0.00 0.00 0.00 0.00 51.96 53.88 3e9h s ALA 229 Cb 0.19 -0.15 -0.23 0.00 0.00 0.00 0.00 23.12 22.93 3e9h s ALA 229 CO 0.31 -0.56 0.85 -0.89 0.00 0.00 0.00 175.76 175.47 3e9h n ILE 230 N 0.02 0.00 -0.17 0.00 5.41 -1.26 -4.77 119.36 118.59 3e9h n ILE 230 Ca -0.03 -0.04 -0.04 0.00 1.00 0.00 0.00 62.75 63.64 3e9h n ILE 230 Cb 0.59 0.96 0.03 0.00 -0.71 0.00 0.00 39.64 40.51 3e9h n ILE 230 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3e9h h GLU 231 N 0.00 -0.09 -0.18 0.38 4.81 -1.88 -2.77 114.58 114.85 3e9h h GLU 231 Ca 0.00 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 3e9h h GLU 231 Cb 0.50 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3e9h h GLU 231 CO 0.00 -0.06 -0.31 -0.07 -0.73 0.00 0.00 179.01 177.84 3e9h h LEU 232 N -0.10 0.36 -0.31 1.64 3.38 -1.86 -1.49 115.31 116.93 3e9h h LEU 232 Ca 0.24 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 3e9h h LEU 232 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3e9h h LEU 232 CO -0.59 0.66 -0.85 0.45 0.09 0.00 0.00 178.44 178.20 3e9h h HIS 233 N 0.31 0.41 -0.02 1.13 3.86 -1.91 -2.72 115.15 116.22 3e9h h HIS 233 Ca 0.04 -0.21 -0.07 0.00 -1.16 0.00 0.00 60.37 58.96 3e9h h HIS 233 Cb 0.70 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 3e9h h HIS 233 CO 0.02 1.01 -0.34 -0.07 0.86 0.00 0.00 177.93 179.40 3e9h h LEU 234 N 0.17 0.03 -0.61 2.43 3.38 -1.18 -2.42 115.31 117.11 3e9h h LEU 234 Ca -0.05 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 3e9h h LEU 234 Cb 1.46 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 3e9h h LEU 234 CO 0.14 0.37 -0.16 0.11 0.09 0.00 0.00 178.44 178.99 3e9h h LYS 235 N 0.03 0.94 -0.52 1.13 1.57 -1.20 -1.17 116.57 117.34 3e9h h LYS 235 Ca 0.00 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.46 3e9h h LYS 235 Cb 0.62 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 3e9h h LYS 235 CO 0.05 1.02 0.35 0.00 -0.57 0.00 0.00 179.45 180.29 3e9h h ARG 236 N 0.83 0.57 0.00 3.15 3.08 -1.13 0.11 114.38 120.99 3e9h h ARG 236 Ca 0.12 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3e9h h ARG 236 Cb 0.70 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3e9h h ARG 236 CO 0.05 0.38 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.00 3e9h h LEU 237 N 0.59 0.00 -0.01 3.04 3.38 -0.80 -0.97 115.31 120.54 3e9h h LEU 237 Ca 0.21 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.92 3e9h h LEU 237 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 3e9h h LEU 237 CO -0.06 0.26 -1.10 0.40 0.09 0.00 0.00 178.44 178.04 3e9h h ILE 238 N 0.00 1.35 -0.71 1.22 1.08 0.03 -1.73 117.51 118.75 3e9h h ILE 238 Ca -0.00 -2.48 -0.03 0.00 -0.39 0.00 0.00 64.86 61.96 3e9h h ILE 238 Cb 0.81 2.56 -0.03 0.00 -3.07 0.00 0.00 36.82 37.08 3e9h h ILE 238 CO 0.03 0.75 0.33 0.58 -0.69 0.00 0.00 178.15 179.15 3e9h h VAL 239 N 0.27 1.23 0.00 1.67 2.07 -0.97 -1.30 116.25 119.21 3e9h h VAL 239 Ca -0.13 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3e9h h VAL 239 Cb 1.76 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3e9h h VAL 239 CO 0.20 0.28 0.00 0.61 0.02 0.00 0.00 177.57 178.68 3e9h n GLY 240 N -1.06 -0.58 1.41 2.17 0.00 -0.38 -4.83 105.19 101.92 3e9h n GLY 240 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3e9h n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e9h n GLY 241 N -1.12 0.69 0.02 -0.02 0.00 -0.49 -4.95 105.19 99.32 3e9h n GLY 241 Ca 0.01 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.45 3e9h n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e9h n LEU 242 N 0.00 0.39 0.00 0.99 4.32 -0.67 -4.92 117.00 117.11 3e9h n LEU 242 Ca 0.00 0.25 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 3e9h n LEU 242 Cb 0.15 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 3e9h n LEU 242 CO 0.00 0.03 0.00 -0.62 -1.22 0.00 0.00 177.39 175.58 3e9h n GLU 243 N -1.65 0.00 -3.61 3.23 1.02 -1.26 -4.59 120.64 113.77 3e9h n GLU 243 Ca 0.06 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.95 3e9h n GLU 243 Cb 0.36 -0.03 -0.17 0.00 -0.02 0.00 0.00 31.44 31.58 3e9h n GLU 243 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3e9h s LYS 244 N 0.00 0.04 0.08 3.49 1.02 -1.26 -1.14 119.74 121.97 3e9h s LYS 244 Ca 0.00 0.03 0.02 0.00 0.02 0.00 0.00 55.97 56.04 3e9h s LYS 244 Cb 0.00 -1.52 -0.04 0.00 -0.52 0.00 0.00 37.83 35.75 3e9h s LYS 244 CO 0.00 -0.60 -0.06 0.14 -0.92 0.00 0.00 175.35 173.90 3e9h s VAL 245 N 2.16 0.60 0.09 3.17 -7.23 -0.83 -0.29 120.40 118.06 3e9h s VAL 245 Ca 0.03 -1.69 -0.15 0.00 -1.81 0.00 0.00 61.98 58.36 3e9h s VAL 245 Cb -0.15 -1.38 0.03 0.00 0.56 0.00 0.00 36.38 35.44 3e9h s VAL 245 CO -0.08 -0.76 0.35 -0.72 -0.31 0.00 0.00 175.10 173.58 3e9h s TYR 246 N -3.06 -0.14 -0.18 2.82 -0.85 -0.74 -0.56 117.35 114.65 3e9h s TYR 246 Ca 0.05 -0.12 -0.08 0.00 -0.52 0.00 0.00 57.07 56.40 3e9h s TYR 246 Cb 0.01 0.17 0.07 0.00 0.38 0.00 0.00 41.96 42.60 3e9h s TYR 246 CO -0.04 -0.62 0.41 -2.00 -1.52 0.00 0.00 175.55 171.79 3e9h s GLU 247 N -3.36 0.36 -0.42 -3.49 2.12 0.12 -1.70 118.70 112.32 3e9h s GLU 247 Ca 0.00 0.90 -0.08 0.00 0.36 0.00 0.00 54.97 56.16 3e9h s GLU 247 Cb 0.01 0.13 0.09 0.00 0.26 0.00 0.00 34.13 34.63 3e9h s GLU 247 CO -0.09 -0.20 0.25 0.42 -0.54 0.00 0.00 175.26 175.10 3e9h s ILE 248 N 1.98 4.02 0.35 -3.70 1.01 -1.26 -1.32 121.20 122.28 3e9h s ILE 248 Ca -0.06 -1.57 -0.05 0.00 0.00 0.00 0.00 60.65 58.97 3e9h s ILE 248 Cb -0.10 -3.53 0.02 0.00 0.01 0.00 0.00 42.46 38.87 3e9h s ILE 248 CO -0.13 -0.56 0.56 0.61 0.00 0.00 0.00 174.94 175.42 3e9h n GLY 249 N 4.85 1.79 3.79 6.18 0.00 -0.45 -4.96 105.19 116.40 3e9h n GLY 249 Ca -0.09 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 3e9h n GLY 249 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e9h s ARG 250 N -2.57 4.46 0.09 1.61 6.06 -1.26 -0.47 118.95 126.86 3e9h s ARG 250 Ca 0.24 1.12 0.04 0.00 -2.50 0.00 0.00 55.73 54.63 3e9h s ARG 250 Cb -0.02 -2.93 -0.03 0.00 0.06 0.00 0.00 34.95 32.03 3e9h s ARG 250 CO 0.18 0.38 -0.10 0.14 -2.50 0.00 0.00 175.30 173.40 3e9h s VAL 251 N -1.49 0.90 -0.07 7.11 -7.23 -0.22 -4.86 120.40 114.55 3e9h s VAL 251 Ca 0.45 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 3e9h s VAL 251 Cb -0.19 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.51 3e9h s VAL 251 CO 0.23 -0.51 -0.17 -0.36 -0.31 0.00 0.00 175.10 173.99 3e9h s PHE 252 N -2.21 1.82 -0.07 2.82 0.40 0.38 -2.05 117.98 119.07 3e9h s PHE 252 Ca 0.03 -0.65 -0.01 0.00 -0.60 0.00 0.00 56.93 55.71 3e9h s PHE 252 Cb -0.04 -1.26 0.03 0.00 0.51 0.00 0.00 43.02 42.25 3e9h s PHE 252 CO 0.00 -0.27 -0.02 1.03 0.70 0.00 0.00 175.22 176.66 3e9h s ARG 253 N 0.36 0.75 -1.15 0.44 0.52 -0.29 -3.76 118.95 115.81 3e9h s ARG 253 Ca -0.12 0.03 -0.18 0.00 -0.52 0.00 0.00 55.73 54.94 3e9h s ARG 253 Cb -0.15 -1.01 -0.05 0.00 0.52 0.00 0.00 34.95 34.26 3e9h s ARG 253 CO 0.04 -0.26 2.10 -1.71 0.02 0.00 0.00 175.30 175.50 3e9h n ASN 254 N 4.91 3.29 -4.12 0.23 2.85 0.13 -4.46 115.26 118.09 3e9h n ASN 254 Ca -0.11 -2.77 -0.08 0.00 -0.11 0.00 0.00 54.58 51.51 3e9h n ASN 254 Cb 0.50 -1.41 -0.10 0.00 1.24 0.00 0.00 39.78 40.01 3e9h n ASN 254 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 3e9h s GLU 255 N 4.00 0.76 0.89 1.20 -1.05 -1.26 -4.67 118.70 118.56 3e9h s GLU 255 Ca 0.52 -1.33 -0.11 0.00 -0.15 0.00 0.00 54.97 53.90 3e9h s GLU 255 Cb 0.14 0.22 0.12 0.00 -0.44 0.00 0.00 34.13 34.17 3e9h s GLU 255 CO 0.00 -0.18 1.09 0.20 0.95 0.00 0.00 175.26 177.32 3e9h s GLY 256 N -2.98 1.63 0.48 -3.83 0.00 -1.26 -4.54 107.32 96.81 3e9h s GLY 256 Ca 0.15 0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.82 3e9h s GLY 256 CO -0.04 0.53 0.87 -0.26 0.00 0.00 0.00 173.10 174.19 3e9h s ILE 257 N -2.88 4.72 0.20 0.90 -4.36 -1.26 -4.77 121.20 113.75 3e9h s ILE 257 Ca 0.63 0.78 -0.23 0.00 -0.26 0.00 0.00 60.65 61.57 3e9h s ILE 257 Cb -0.19 -3.77 0.05 0.00 1.25 0.00 0.00 42.46 39.81 3e9h s ILE 257 CO 0.57 -0.70 0.85 -0.94 0.24 0.00 0.00 174.94 174.96 3e9h s SER 258 N -3.40 -0.22 0.00 4.36 1.04 -0.87 -4.92 113.70 109.69 3e9h s SER 258 Ca 0.53 -0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.54 3e9h s SER 258 Cb -0.10 0.58 0.19 0.00 0.10 0.00 0.00 66.02 66.79 3e9h s SER 258 CO 0.36 -1.07 0.85 0.35 0.98 0.00 0.00 173.24 174.71 3e9h n THR 259 N -0.46 0.66 -0.05 2.02 -2.24 -1.26 -2.01 114.28 110.94 3e9h n THR 259 Ca -0.06 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3e9h n THR 259 Cb 0.60 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 3e9h n THR 259 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3e9h n ARG 260 N -1.19 3.92 -4.58 -0.78 1.74 -1.26 -1.18 116.66 113.34 3e9h n ARG 260 Ca 0.02 -0.10 -0.22 0.00 -0.77 0.00 0.00 57.85 56.79 3e9h n ARG 260 Cb 0.02 -0.51 -0.15 0.00 -1.02 0.00 0.00 32.46 30.80 3e9h n ARG 260 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3e9h s HIS 261 N -0.59 1.29 -0.01 -1.55 3.76 -0.85 -4.93 115.29 112.42 3e9h s HIS 261 Ca 0.00 -0.28 0.03 0.00 -0.15 0.00 0.00 55.06 54.67 3e9h s HIS 261 Cb 0.00 -0.81 -0.01 0.00 1.11 0.00 0.00 32.58 32.87 3e9h s HIS 261 CO 0.00 -0.00 -0.10 1.21 -0.85 0.00 0.00 174.74 175.00 3e9h s ASN 262 N -0.58 1.21 0.53 1.40 2.47 -1.26 -2.04 114.94 116.66 3e9h s ASN 262 Ca 0.05 -0.19 0.20 0.00 0.42 0.00 0.00 52.86 53.34 3e9h s ASN 262 Cb -0.06 -0.13 1.35 0.00 -1.45 0.00 0.00 41.25 40.95 3e9h s ASN 262 CO 0.00 0.12 2.09 -0.65 -3.72 0.00 0.00 177.10 174.95 3e9h h PRO 263 N 5.87 0.00 -5.22 0.43 0.11 -1.80 -3.35 132.00 128.04 3e9h h PRO 263 Ca -0.32 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.12 3e9h h PRO 263 Cb 1.17 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.97 3e9h h PRO 263 CO 0.49 0.00 -0.83 -1.83 -0.21 0.00 0.00 178.00 175.62 3e9h s GLU 264 N -5.02 3.14 0.24 1.05 -1.05 -1.26 -1.14 118.70 114.67 3e9h s GLU 264 Ca -0.05 -0.80 -0.00 0.00 -0.15 0.00 0.00 54.97 53.97 3e9h s GLU 264 Cb 0.18 -2.52 -0.03 0.00 -0.44 0.00 0.00 34.13 31.32 3e9h s GLU 264 CO 0.68 0.03 0.23 -0.59 0.95 0.00 0.00 175.26 176.56 3e9h s PHE 265 N 0.74 1.20 -0.23 4.83 -0.71 -0.87 -4.99 117.98 117.95 3e9h s PHE 265 Ca -0.08 -1.37 -0.07 0.00 -1.04 0.00 0.00 56.93 54.37 3e9h s PHE 265 Cb -0.16 -0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 41.14 3e9h s PHE 265 CO 0.01 -0.77 0.07 0.99 -1.34 0.00 0.00 175.22 174.18 3e9h s THR 266 N -3.90 4.44 0.06 -4.49 2.01 -1.26 -1.05 115.64 111.44 3e9h s THR 266 Ca 0.37 -0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.32 3e9h s THR 266 Cb 0.05 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 3e9h s THR 266 CO 0.16 0.37 -0.21 -0.32 -0.69 0.00 0.00 174.62 173.92 3e9h s MET 267 N 1.31 1.90 -0.20 4.92 1.75 0.38 -0.63 119.30 128.73 3e9h s MET 267 Ca 0.05 -1.07 -0.09 0.00 -1.25 0.00 0.00 55.69 53.33 3e9h s MET 267 Cb -0.15 -2.10 -0.05 0.00 2.84 0.00 0.00 34.83 35.38 3e9h s MET 267 CO 0.04 0.52 0.11 -1.17 -0.65 0.00 0.00 175.02 173.86 3e9h s LEU 268 N -1.51 4.06 0.02 4.11 0.20 -0.31 -1.34 118.68 123.91 3e9h s LEU 268 Ca 0.14 0.16 0.06 0.00 0.69 0.00 0.00 54.13 55.19 3e9h s LEU 268 Cb -0.10 -2.05 -0.02 0.00 -0.43 0.00 0.00 46.19 43.59 3e9h s LEU 268 CO 0.05 0.17 -0.18 -1.61 -0.29 0.00 0.00 176.35 174.49 3e9h s GLU 269 N 0.43 1.29 -0.14 1.98 2.02 -0.43 -0.76 118.70 123.09 3e9h s GLU 269 Ca 0.06 -0.79 -0.12 0.00 0.02 0.00 0.00 54.97 54.15 3e9h s GLU 269 Cb -0.12 -1.33 0.04 0.00 0.10 0.00 0.00 34.13 32.82 3e9h s GLU 269 CO -0.01 0.35 0.37 -1.17 0.02 0.00 0.00 175.26 174.82 3e9h s LEU 270 N -0.90 0.48 -0.01 1.80 0.20 -0.07 -0.70 118.68 119.47 3e9h s LEU 270 Ca 0.06 0.75 0.05 0.00 0.69 0.00 0.00 54.13 55.68 3e9h s LEU 270 Cb -0.08 1.24 -0.01 0.00 -0.43 0.00 0.00 46.19 46.91 3e9h s LEU 270 CO 0.01 -0.14 -0.17 -0.31 -0.29 0.00 0.00 176.35 175.45 3e9h s TYR 271 N 0.45 1.52 -0.23 5.38 1.51 0.28 -1.33 117.35 124.93 3e9h s TYR 271 Ca -0.02 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 3e9h s TYR 271 Cb -0.04 -0.98 0.08 0.00 -0.11 0.00 0.00 41.96 40.91 3e9h s TYR 271 CO -0.02 -0.03 0.09 -2.00 -1.11 0.00 0.00 175.55 172.48 3e9h s GLU 272 N -0.39 0.39 0.49 -0.62 2.12 -0.43 -1.97 118.70 118.28 3e9h s GLU 272 Ca 0.06 -0.47 -0.23 0.00 0.36 0.00 0.00 54.97 54.70 3e9h s GLU 272 Cb -0.07 -1.76 -0.08 0.00 0.26 0.00 0.00 34.13 32.48 3e9h s GLU 272 CO -0.01 -0.81 1.14 0.00 -0.54 0.00 0.00 175.26 175.05 3e9h n ALA 273 N 5.13 0.78 -0.87 6.30 0.00 -0.29 -0.69 120.51 130.86 3e9h n ALA 273 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3e9h n ALA 273 Cb 0.45 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3e9h n ALA 273 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3e9h n TYR 274 N -0.83 0.00 -3.78 0.00 4.01 0.35 -4.84 117.16 112.07 3e9h n TYR 274 Ca 0.10 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.62 3e9h n TYR 274 Cb 0.42 -0.88 -0.04 0.00 -0.31 0.00 0.00 39.34 38.53 3e9h n TYR 274 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3e9h s ALA 275 N -2.00 3.86 0.22 -0.72 0.00 -1.16 -4.95 121.76 117.01 3e9h s ALA 275 Ca 0.00 -1.83 0.02 0.00 0.00 0.00 0.00 51.96 50.15 3e9h s ALA 275 Cb 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 3e9h s ALA 275 CO 0.00 -0.11 0.07 -0.40 0.00 0.00 0.00 175.76 175.33 3e9h n ASP 276 N -1.40 1.23 0.21 0.00 3.85 -1.26 -2.51 116.55 116.67 3e9h n ASP 276 Ca 0.00 -2.17 0.15 0.00 -0.71 0.00 0.00 54.79 52.07 3e9h n ASP 276 Cb 0.61 0.53 0.70 0.00 -1.35 0.00 0.00 41.12 41.61 3e9h n ASP 276 CO 0.00 0.00 0.00 2.19 -1.01 0.00 0.00 177.20 178.38 3e9h h PHE 277 N 1.34 0.00 0.12 2.11 -0.00 -1.86 -0.65 116.94 117.99 3e9h h PHE 277 Ca -0.18 0.00 -0.28 0.00 -0.00 0.00 0.00 57.97 57.51 3e9h h PHE 277 Cb 0.65 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 36.62 3e9h h PHE 277 CO 0.00 0.00 -1.22 0.00 -0.00 0.00 0.00 178.31 177.09 3e9h h ARG 278 N 0.00 0.47 -0.78 6.09 2.47 -1.96 -0.77 114.38 119.90 3e9h h ARG 278 Ca 0.00 -0.66 -0.05 0.00 -1.26 0.00 0.00 59.98 58.01 3e9h h ARG 278 Cb 0.23 0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.74 3e9h h ARG 278 CO 0.00 1.29 0.30 -0.44 0.56 0.00 0.00 179.97 181.68 3e9h h ASP 279 N 0.19 1.09 -0.03 7.04 3.45 -1.54 -2.17 116.42 124.45 3e9h h ASP 279 Ca -0.16 -0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.01 3e9h h ASP 279 Cb 1.90 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 40.37 3e9h h ASP 279 CO 0.22 0.97 -0.34 0.40 -1.57 0.00 0.00 179.24 178.92 3e9h h ILE 280 N 1.14 1.29 -0.07 0.35 1.08 -1.23 -1.12 117.51 118.95 3e9h h ILE 280 Ca 0.26 -1.44 0.02 0.00 -0.39 0.00 0.00 64.86 63.31 3e9h h ILE 280 Cb 0.23 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.42 3e9h h ILE 280 CO -0.02 0.45 -0.06 0.24 -0.69 0.00 0.00 178.15 178.07 3e9h h MET 281 N 0.44 -0.07 -0.66 2.37 2.86 -0.73 0.22 114.93 119.35 3e9h h MET 281 Ca 0.05 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 3e9h h MET 281 Cb 0.80 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 3e9h h MET 281 CO 0.06 -0.05 0.40 0.87 1.06 0.00 0.00 176.91 179.26 3e9h h LYS 282 N -0.08 0.75 -0.54 1.72 1.57 -0.99 -1.75 116.57 117.25 3e9h h LYS 282 Ca 0.05 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3e9h h LYS 282 Cb 0.15 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3e9h h LYS 282 CO -0.12 0.50 0.23 1.25 -0.57 0.00 0.00 179.45 180.74 3e9h h LEU 283 N 0.77 0.74 0.02 2.94 5.85 -0.87 -0.87 115.31 123.90 3e9h h LEU 283 Ca 0.27 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3e9h h LEU 283 Cb 0.06 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3e9h h LEU 283 CO -0.12 0.70 -0.01 0.74 -0.34 0.00 0.00 178.44 179.40 3e9h h THR 284 N 0.74 1.08 -0.45 1.05 2.02 -0.15 0.22 112.91 117.41 3e9h h THR 284 Ca 0.18 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 66.96 3e9h h THR 284 Cb 0.18 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3e9h h THR 284 CO -0.02 0.08 -0.11 1.05 0.37 0.00 0.00 175.52 176.89 3e9h h GLU 285 N -0.16 0.80 -0.45 6.66 4.11 -1.32 -2.10 114.58 122.12 3e9h h GLU 285 Ca -0.00 -0.27 -0.05 0.00 0.07 0.00 0.00 59.36 59.11 3e9h h GLU 285 Cb 0.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3e9h h GLU 285 CO 0.01 0.88 0.08 -0.91 0.07 0.00 0.00 179.01 179.13 3e9h h ASN 286 N 0.73 0.71 0.37 3.06 -0.26 -0.92 0.12 115.58 119.39 3e9h h ASN 286 Ca 0.12 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.59 3e9h h ASN 286 Cb 0.60 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.66 3e9h h ASN 286 CO 0.04 0.79 -0.22 0.25 -1.06 0.00 0.00 177.43 177.22 3e9h h LEU 287 N 0.60 -0.56 -0.52 1.61 5.85 -0.44 0.37 115.31 122.22 3e9h h LEU 287 Ca 0.14 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3e9h h LEU 287 Cb 0.38 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 3e9h h LEU 287 CO 0.01 -0.36 0.26 0.40 -0.34 0.00 0.00 178.44 178.41 3e9h h ILE 288 N -0.57 1.19 -0.25 4.05 2.04 -1.39 0.76 117.51 123.34 3e9h h ILE 288 Ca -0.04 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 3e9h h ILE 288 Cb 0.47 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3e9h h ILE 288 CO 0.04 0.21 0.04 0.00 0.00 0.00 0.00 178.15 178.45 3e9h h ALA 289 N 1.10 1.61 -0.25 1.87 0.00 -0.49 -0.17 119.26 122.92 3e9h h ALA 289 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3e9h h ALA 289 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3e9h h ALA 289 CO -0.02 0.30 0.07 1.25 0.00 0.00 0.00 179.25 180.85 3e9h h HIS 290 N 0.36 0.41 -0.15 0.00 -0.00 0.91 -1.68 115.15 114.99 3e9h h HIS 290 Ca 0.09 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 3e9h h HIS 290 Cb 0.17 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 3e9h h HIS 290 CO 0.00 0.46 0.06 0.82 -0.00 0.00 0.00 177.93 179.28 3e9h h ILE 291 N 0.23 1.15 -0.76 6.26 2.04 -0.16 -0.97 117.51 125.30 3e9h h ILE 291 Ca 0.08 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 3e9h h ILE 291 Cb 0.25 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 3e9h h ILE 291 CO -0.00 0.14 0.34 0.00 0.00 0.00 0.00 178.15 178.63 3e9h h ALA 292 N 0.90 0.99 -0.44 1.87 0.00 -1.00 -0.93 119.26 120.64 3e9h h ALA 292 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3e9h h ALA 292 Cb 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3e9h h ALA 292 CO -0.00 0.58 0.29 1.15 0.00 0.00 0.00 179.25 181.27 3e9h h THR 293 N 1.09 1.11 -0.16 0.00 2.02 -1.21 0.40 112.91 116.16 3e9h h THR 293 Ca 0.26 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 3e9h h THR 293 Cb 0.16 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 3e9h h THR 293 CO -0.03 0.11 -0.24 -0.08 0.37 0.00 0.00 175.52 175.66 3e9h h GLU 294 N 0.60 0.29 0.00 6.66 4.81 -0.69 0.50 114.58 126.74 3e9h h GLU 294 Ca 0.16 -0.09 -0.32 0.00 -0.13 0.00 0.00 59.36 58.98 3e9h h GLU 294 Cb -0.07 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.23 3e9h h GLU 294 CO -0.04 0.51 -2.20 0.28 -0.73 0.00 0.00 179.01 176.84 3e9h n VAL 295 N -4.17 1.20 0.50 0.32 0.31 -0.40 -4.55 118.33 111.55 3e9h n VAL 295 Ca -0.01 -0.63 0.05 0.00 -0.01 0.00 0.00 64.34 63.74 3e9h n VAL 295 Cb 0.36 -0.81 -0.05 0.00 -0.91 0.00 0.00 33.84 32.43 3e9h n VAL 295 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3e9h n LEU 296 N -2.81 0.61 -0.25 7.52 4.77 0.14 -4.99 117.00 121.97 3e9h n LEU 296 Ca -0.32 -0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 55.09 3e9h n LEU 296 Cb 1.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.08 3e9h n LEU 296 CO 0.31 0.14 -0.03 0.61 -1.33 0.00 0.00 177.39 177.09 3e9h n GLY 297 N 1.21 0.59 3.56 -0.72 0.00 0.17 -4.97 105.19 105.03 3e9h n GLY 297 Ca 0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 3e9h n GLY 297 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e9h s THR 298 N -1.89 0.00 -2.45 2.61 -1.32 -1.24 -4.91 115.64 106.44 3e9h s THR 298 Ca 0.00 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.70 3e9h s THR 298 Cb 0.00 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.41 3e9h s THR 298 CO 0.00 0.00 1.45 0.35 -2.21 0.00 0.00 174.62 174.21 3e9h n THR 299 N 1.04 0.35 -3.55 5.08 -2.24 -1.26 -4.05 114.28 109.65 3e9h n THR 299 Ca -0.14 -0.58 -0.39 0.00 -2.27 0.00 0.00 64.05 60.66 3e9h n THR 299 Cb 0.57 0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 69.50 3e9h n THR 299 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3e9h s LYS 300 N -1.65 3.71 0.17 -0.78 1.02 -1.26 0.86 119.74 121.81 3e9h s LYS 300 Ca 0.36 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 55.91 3e9h s LYS 300 Cb 0.21 -3.74 -0.05 0.00 -0.52 0.00 0.00 37.83 33.73 3e9h s LYS 300 CO 0.30 -0.32 -0.07 0.96 -0.92 0.00 0.00 175.35 175.29 3e9h s ILE 301 N 1.75 1.10 -0.15 2.17 -4.36 -0.67 -5.00 121.20 116.04 3e9h s ILE 301 Ca 0.07 -2.05 -0.04 0.00 -0.26 0.00 0.00 60.65 58.37 3e9h s ILE 301 Cb -0.17 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 3e9h s ILE 301 CO 0.11 -0.64 -0.02 -1.58 0.24 0.00 0.00 174.94 173.05 3e9h s GLN 302 N -3.79 3.60 -0.16 0.37 2.00 -1.26 -1.11 119.66 119.31 3e9h s GLN 302 Ca 0.20 -0.48 -0.01 0.00 -2.00 0.00 0.00 55.36 53.07 3e9h s GLN 302 Cb 0.04 -2.94 0.05 0.00 0.80 0.00 0.00 33.01 30.96 3e9h s GLN 302 CO 0.02 0.33 -0.01 -0.47 -0.50 0.00 0.00 175.29 174.66 3e9h s TYR 303 N 0.15 1.31 0.00 1.67 5.04 0.70 -4.69 117.35 121.53 3e9h s TYR 303 Ca -0.00 -0.88 0.00 0.00 -2.44 0.00 0.00 57.07 53.75 3e9h s TYR 303 Cb -0.13 -1.13 0.00 0.00 0.35 0.00 0.00 41.96 41.04 3e9h s TYR 303 CO 0.02 -0.57 0.00 0.41 -1.34 0.00 0.00 175.55 174.07 3e9h n GLY 304 N 4.98 3.29 0.28 8.97 0.00 -1.26 -0.68 105.19 120.77 3e9h n GLY 304 Ca -0.10 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.87 3e9h n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e9h n GLU 305 N 14.00 1.38 -3.78 1.61 4.71 -1.26 -4.90 120.64 132.40 3e9h n GLU 305 Ca 0.00 -0.55 -0.35 0.00 -0.01 0.00 0.00 57.16 56.24 3e9h n GLU 305 Cb 0.00 -1.46 -0.05 0.00 -1.01 0.00 0.00 31.44 28.92 3e9h n GLU 305 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 3e9h s HIS 306 N -1.98 3.59 -0.47 -0.32 3.76 0.15 -5.05 115.29 114.97 3e9h s HIS 306 Ca 0.40 0.57 -0.16 0.00 -0.15 0.00 0.00 55.06 55.71 3e9h s HIS 306 Cb 0.20 -1.98 0.06 0.00 1.11 0.00 0.00 32.58 31.97 3e9h s HIS 306 CO 0.33 0.64 0.44 -0.51 -0.85 0.00 0.00 174.74 174.79 3e9h s LEU 307 N -1.60 5.33 -0.22 0.89 1.43 -1.26 -0.22 118.68 123.02 3e9h s LEU 307 Ca 0.25 -1.11 -0.09 0.00 -1.03 0.00 0.00 54.13 52.16 3e9h s LEU 307 Cb -0.13 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 3e9h s LEU 307 CO 0.14 -0.67 0.11 -0.69 0.23 0.00 0.00 176.35 175.47 3e9h s VAL 308 N 1.93 4.94 -0.55 -1.59 1.01 -0.27 -4.98 120.40 120.90 3e9h s VAL 308 Ca 0.08 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 3e9h s VAL 308 Cb -0.22 -3.28 0.10 0.00 0.00 0.00 0.00 36.38 32.98 3e9h s VAL 308 CO 0.09 0.38 0.60 -0.62 0.00 0.00 0.00 175.10 175.54 3e9h s ASP 309 N 0.99 6.19 -0.04 3.32 3.68 -1.26 -1.67 116.67 127.87 3e9h s ASP 309 Ca 0.06 -1.46 0.04 0.00 2.13 0.00 0.00 52.55 53.32 3e9h s ASP 309 Cb -0.14 -2.26 0.19 0.00 -1.45 0.00 0.00 42.92 39.26 3e9h s ASP 309 CO 0.03 -0.96 0.91 0.18 0.13 0.00 0.00 175.17 175.47 3e9h n LEU 310 N 5.86 1.76 -4.65 -1.34 4.77 0.25 -4.58 117.00 119.07 3e9h n LEU 310 Ca -0.11 -0.89 -0.43 0.00 -0.03 0.00 0.00 56.01 54.56 3e9h n LEU 310 Cb 0.42 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3e9h n LEU 310 CO 0.55 0.31 1.06 -0.89 -1.33 0.00 0.00 177.39 177.09 3e9h s THR 311 N -1.54 4.33 0.66 -5.08 2.01 -1.25 -4.65 115.64 110.13 3e9h s THR 311 Ca 0.13 1.58 -0.17 0.00 0.31 0.00 0.00 61.69 63.54 3e9h s THR 311 Cb 0.09 -4.11 -0.00 0.00 0.01 0.00 0.00 72.50 68.49 3e9h s THR 311 CO 0.05 -0.24 1.26 -2.84 -0.69 0.00 0.00 174.62 172.16 3e9h s PRO 312 N 3.61 2.49 0.09 4.92 0.02 -1.26 -4.27 135.00 140.60 3e9h s PRO 312 Ca 0.53 1.94 -0.21 0.00 0.02 0.00 0.00 61.00 63.29 3e9h s PRO 312 Cb -0.19 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 3e9h s PRO 312 CO 0.15 -1.61 0.61 -1.21 -0.33 0.00 0.00 177.00 174.61 3e9h s GLU 313 N -3.52 4.28 0.50 5.54 2.02 -1.26 -5.16 118.70 121.10 3e9h s GLU 313 Ca 0.80 0.82 -0.12 0.00 0.02 0.00 0.00 54.97 56.49 3e9h s GLU 313 Cb -0.34 -3.25 -0.06 0.00 0.10 0.00 0.00 34.13 30.58 3e9h s GLU 313 CO 0.40 0.62 0.90 -1.58 0.02 0.00 0.00 175.26 175.62 3e9h s TRP 314 N -1.08 3.52 0.34 1.61 0.51 -1.26 -5.02 118.94 117.55 3e9h s TRP 314 Ca 0.30 1.19 -0.29 0.00 -2.12 0.00 0.00 56.10 55.19 3e9h s TRP 314 Cb -0.20 -2.59 -0.11 0.00 -0.81 0.00 0.00 33.47 29.76 3e9h s TRP 314 CO 0.20 -0.36 1.48 0.50 -0.51 0.00 0.00 176.95 178.27 3e9h s ARG 315 N -4.38 4.16 -0.16 4.98 3.52 -1.20 -4.86 118.95 121.01 3e9h s ARG 315 Ca 0.54 2.50 -0.03 0.00 -0.13 0.00 0.00 55.73 58.60 3e9h s ARG 315 Cb -0.10 -3.01 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 3e9h s ARG 315 CO 0.39 -0.50 -0.05 1.03 -0.81 0.00 0.00 175.30 175.36 3e9h s ARG 316 N -1.48 3.59 -0.13 5.12 3.00 -1.26 -1.08 118.95 126.71 3e9h s ARG 316 Ca 0.55 -0.56 -0.05 0.00 0.00 0.00 0.00 55.73 55.67 3e9h s ARG 316 Cb -0.45 -2.88 0.06 0.00 0.00 0.00 0.00 34.95 31.68 3e9h s ARG 316 CO 0.56 0.18 0.28 -1.17 0.00 0.00 0.00 175.30 175.16 3e9h s LEU 317 N 0.50 -0.15 0.27 2.53 2.96 -0.05 -4.95 118.68 119.79 3e9h s LEU 317 Ca -0.04 0.63 -0.29 0.00 -0.22 0.00 0.00 54.13 54.21 3e9h s LEU 317 Cb -0.15 0.81 -0.10 0.00 0.50 0.00 0.00 46.19 47.26 3e9h s LEU 317 CO 0.03 -0.22 1.33 -2.28 -1.32 0.00 0.00 176.35 173.90 3e9h s HIS 318 N 2.09 3.12 0.28 5.38 5.65 -1.26 -1.79 115.29 128.76 3e9h s HIS 318 Ca -0.02 1.27 0.02 0.00 0.25 0.00 0.00 55.06 56.58 3e9h s HIS 318 Cb -0.11 -3.68 0.69 0.00 -1.18 0.00 0.00 32.58 28.30 3e9h s HIS 318 CO -0.09 -2.03 1.69 1.98 -0.65 0.00 0.00 174.74 175.64 3e9h h MET 319 N 4.39 0.34 -0.28 2.88 4.05 -1.25 0.48 114.93 125.54 3e9h h MET 319 Ca -0.47 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 58.81 3e9h h MET 319 Cb 1.22 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 3e9h h MET 319 CO 0.72 0.23 -0.33 0.28 0.23 0.00 0.00 176.91 178.04 3e9h h VAL 320 N 0.35 1.29 -0.22 -5.77 2.07 -1.90 -0.63 116.25 111.43 3e9h h VAL 320 Ca 0.54 -1.45 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 3e9h h VAL 320 Cb 1.03 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 3e9h h VAL 320 CO -0.55 0.46 -0.44 0.44 0.02 0.00 0.00 177.57 177.50 3e9h h ASP 321 N 0.51 0.59 -0.35 0.57 3.32 -1.10 -1.73 116.42 118.22 3e9h h ASP 321 Ca 0.06 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3e9h h ASP 321 Cb 0.81 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 3e9h h ASP 321 CO 0.07 0.95 0.23 0.00 -1.72 0.00 0.00 179.24 178.76 3e9h h ALA 322 N 1.07 0.44 -0.80 3.45 0.00 0.29 0.04 119.26 123.76 3e9h h ALA 322 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3e9h h ALA 322 Cb 0.95 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3e9h h ALA 322 CO 0.08 -0.09 0.46 0.82 0.00 0.00 0.00 179.25 180.53 3e9h h ILE 323 N 0.47 1.23 -0.61 0.00 2.04 -0.87 0.26 117.51 120.02 3e9h h ILE 323 Ca 0.13 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 3e9h h ILE 323 Cb -0.04 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 3e9h h ILE 323 CO -0.03 0.24 0.28 0.50 0.00 0.00 0.00 178.15 179.15 3e9h h LYS 324 N 1.10 0.89 -0.26 2.37 3.64 -0.51 -0.20 116.57 123.60 3e9h h LYS 324 Ca 0.28 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 3e9h h LYS 324 Cb -0.02 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3e9h h LYS 324 CO -0.05 0.72 -0.39 1.49 -2.27 0.00 0.00 179.45 178.95 3e9h h GLU 325 N 0.84 0.72 0.00 1.90 4.81 -0.26 -0.95 114.58 121.65 3e9h h GLU 325 Ca 0.21 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 3e9h h GLU 325 Cb 0.14 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3e9h h GLU 325 CO -0.02 1.05 -0.91 0.66 -0.73 0.00 0.00 179.01 179.05 3e9h n TYR 326 N -4.19 0.14 0.00 0.92 4.01 0.01 -4.56 117.16 113.49 3e9h n TYR 326 Ca -0.05 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3e9h n TYR 326 Cb 0.53 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 3e9h n TYR 326 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3e9h n VAL 327 N -1.76 0.00 0.00 -0.72 0.31 -0.17 -4.97 118.33 111.02 3e9h n VAL 327 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3e9h n VAL 327 Cb 0.39 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 3e9h n VAL 327 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3e9h n GLY 328 N 2.62 0.37 3.77 2.92 0.00 -0.36 -5.01 105.19 109.50 3e9h n GLY 328 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3e9h n GLY 328 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9h s VAL 329 N -2.00 4.76 -0.54 1.61 1.01 -1.25 -4.90 120.40 119.08 3e9h s VAL 329 Ca 0.00 1.42 -0.09 0.00 0.00 0.00 0.00 61.98 63.31 3e9h s VAL 329 Cb 0.00 -4.01 0.14 0.00 0.00 0.00 0.00 36.38 32.51 3e9h s VAL 329 CO 0.00 0.43 0.42 -0.62 0.00 0.00 0.00 175.10 175.33 3e9h s ASP 330 N -0.40 5.80 0.00 3.32 3.68 -1.26 -3.31 116.67 124.50 3e9h s ASP 330 Ca 0.34 -2.13 0.04 0.00 2.13 0.00 0.00 52.55 52.92 3e9h s ASP 330 Cb -0.20 -2.03 0.22 0.00 -1.45 0.00 0.00 42.92 39.46 3e9h s ASP 330 CO 0.20 -0.65 1.04 0.49 0.13 0.00 0.00 175.17 176.39 3e9h n PHE 331 N 4.62 0.00 0.13 -5.34 3.01 -1.26 -3.20 117.46 115.41 3e9h n PHE 331 Ca -0.03 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.41 3e9h n PHE 331 Cb 0.41 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 40.08 3e9h n PHE 331 CO 0.00 0.00 0.00 -1.49 1.01 0.00 0.00 176.76 176.28 3e9h h TRP 332 N 0.00 0.11 -3.04 1.38 4.06 -1.91 -3.44 115.95 113.11 3e9h h TRP 332 Ca 0.00 -0.04 -0.55 0.00 2.06 0.00 0.00 58.89 60.36 3e9h h TRP 332 Cb 0.00 -0.02 0.08 0.00 -1.00 0.00 0.00 29.16 28.22 3e9h h TRP 332 CO 0.00 0.61 0.81 -2.13 -3.56 0.00 0.00 178.44 174.17 3e9h n ARG 333 N -3.91 2.49 -2.48 0.49 0.63 -1.19 -4.92 116.66 107.77 3e9h n ARG 333 Ca -0.02 0.89 -0.43 0.00 -0.92 0.00 0.00 57.85 57.38 3e9h n ARG 333 Cb 0.56 -2.64 -0.02 0.00 0.45 0.00 0.00 32.46 30.81 3e9h n ARG 333 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3e9h s GLN 334 N -0.36 4.27 0.13 -0.14 -1.52 -1.26 -5.00 119.66 115.79 3e9h s GLN 334 Ca 0.66 1.61 -0.03 0.00 -1.95 0.00 0.00 55.36 55.65 3e9h s GLN 334 Cb -0.55 -3.69 -0.03 0.00 -0.22 0.00 0.00 33.01 28.52 3e9h s GLN 334 CO 0.48 -0.61 0.10 0.00 -0.25 0.00 0.00 175.29 175.00 3e9h s MET 335 N 3.07 0.95 0.65 2.91 0.23 -1.26 -5.17 119.30 120.69 3e9h s MET 335 Ca 0.53 -1.37 -0.07 0.00 -1.03 0.00 0.00 55.69 53.75 3e9h s MET 335 Cb -0.21 0.27 0.02 0.00 -1.53 0.00 0.00 34.83 33.38 3e9h s MET 335 CO 0.15 -0.28 0.97 -1.54 -2.03 0.00 0.00 175.02 172.29 3e9h s SER 336 N -3.02 5.34 0.31 -1.18 1.04 -1.26 -4.92 113.70 110.02 3e9h s SER 336 Ca 0.22 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.38 3e9h s SER 336 Cb 0.07 -1.59 0.52 0.00 0.10 0.00 0.00 66.02 65.12 3e9h s SER 336 CO 0.01 -1.27 1.96 0.44 0.98 0.00 0.00 173.24 175.35 3e9h h ASP 337 N -0.39 0.88 -0.68 7.02 3.32 -1.99 -1.97 116.42 122.61 3e9h h ASP 337 Ca -0.45 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 3e9h h ASP 337 Cb 1.27 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 3e9h h ASP 337 CO 0.61 0.61 0.18 -0.33 -1.72 0.00 0.00 179.24 178.59 3e9h h GLU 338 N 1.02 1.07 -0.78 3.56 4.39 -1.98 -1.34 114.58 120.52 3e9h h GLU 338 Ca 0.32 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 3e9h h GLU 338 Cb 0.00 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 3e9h h GLU 338 CO -0.09 0.95 0.34 0.93 -1.16 0.00 0.00 179.01 179.98 3e9h h GLU 339 N 1.00 1.14 -0.37 2.33 5.08 -1.80 0.23 114.58 122.19 3e9h h GLU 339 Ca 0.21 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3e9h h GLU 339 Cb 0.35 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3e9h h GLU 339 CO -0.00 0.90 0.24 0.00 -1.00 0.00 0.00 179.01 179.15 3e9h h ALA 340 N 1.25 0.47 -0.76 3.43 0.00 -0.86 -1.74 119.26 121.05 3e9h h ALA 340 Ca 0.26 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3e9h h ALA 340 Cb 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3e9h h ALA 340 CO -0.03 -0.08 0.48 0.00 0.00 0.00 0.00 179.25 179.62 3e9h h ARG 341 N 0.49 0.89 -0.65 0.00 3.08 -0.66 0.61 114.38 118.15 3e9h h ARG 341 Ca 0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 3e9h h ARG 341 Cb -0.05 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.77 3e9h h ARG 341 CO -0.04 0.59 0.38 0.93 -1.07 0.00 0.00 179.97 180.77 3e9h h GLU 342 N 0.92 0.89 -0.48 0.04 4.39 -0.67 -0.34 114.58 119.32 3e9h h GLU 342 Ca 0.31 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 3e9h h GLU 342 Cb 0.05 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 3e9h h GLU 342 CO -0.12 0.64 0.25 -0.07 -1.16 0.00 0.00 179.01 178.55 3e9h h LEU 343 N 0.88 0.62 0.10 1.33 -0.00 -0.80 -0.29 115.31 117.15 3e9h h LEU 343 Ca 0.23 -0.11 0.01 0.00 -0.00 0.00 0.00 57.88 58.01 3e9h h LEU 343 Cb -0.01 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.48 3e9h h LEU 343 CO -0.04 0.55 -0.13 0.00 -0.00 0.00 0.00 178.44 178.82 3e9h h ALA 344 N 1.09 -0.23 -0.59 1.53 0.00 -0.12 -1.10 119.26 119.84 3e9h h ALA 344 Ca 0.17 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.17 3e9h h ALA 344 Cb 0.08 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 3e9h h ALA 344 CO -0.02 -0.65 0.10 0.87 0.00 0.00 0.00 179.25 179.54 3e9h h LYS 345 N -0.27 0.22 0.00 0.00 1.57 -0.84 -0.62 116.57 116.64 3e9h h LYS 345 Ca 0.01 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3e9h h LYS 345 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3e9h h LYS 345 CO -0.06 0.14 -0.17 1.49 -0.57 0.00 0.00 179.45 180.28 3e9h h GLU 346 N 0.23 0.00 -0.26 3.15 4.81 -0.49 -3.15 114.58 118.88 3e9h h GLU 346 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 3e9h h GLU 346 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3e9h h GLU 346 CO -0.42 0.17 0.00 0.72 -0.73 0.00 0.00 179.01 178.75 3e9h n HIS 347 N -3.67 0.64 -1.87 0.92 8.25 -0.35 -4.98 115.22 114.16 3e9h n HIS 347 Ca -0.01 -0.72 -0.09 0.00 -0.26 0.00 0.00 57.72 56.63 3e9h n HIS 347 Cb 0.30 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 3e9h n HIS 347 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e9h n GLY 348 N -0.20 0.35 3.58 -1.41 0.00 -0.53 -5.00 105.19 101.98 3e9h n GLY 348 Ca 0.16 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 3e9h n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9h s VAL 349 N -2.40 5.16 0.22 1.61 1.01 -0.84 -5.05 120.40 120.11 3e9h s VAL 349 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 3e9h s VAL 349 Cb 0.00 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 3e9h s VAL 349 CO 0.00 0.29 1.03 -0.70 0.00 0.00 0.00 175.10 175.72 3e9h s GLU 350 N 1.58 4.71 0.04 2.72 2.12 -1.26 -4.45 118.70 124.16 3e9h s GLU 350 Ca 0.07 1.64 0.03 0.00 0.36 0.00 0.00 54.97 57.07 3e9h s GLU 350 Cb -0.15 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 3e9h s GLU 350 CO 0.09 0.28 -0.09 0.14 -0.54 0.00 0.00 175.26 175.14 3e9h s VAL 351 N -0.82 0.65 0.19 3.70 -7.23 -1.26 -4.96 120.40 110.66 3e9h s VAL 351 Ca 0.45 -1.05 0.04 0.00 -1.81 0.00 0.00 61.98 59.61 3e9h s VAL 351 Cb -0.28 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 3e9h s VAL 351 CO 0.35 -0.30 0.24 0.00 -0.31 0.00 0.00 175.10 175.09 3e9h s ALA 352 N -1.24 3.78 0.49 1.32 0.00 -1.26 -5.02 121.76 119.83 3e9h s ALA 352 Ca -0.07 -1.19 0.18 0.00 0.00 0.00 0.00 51.96 50.88 3e9h s ALA 352 Cb -0.09 -1.57 1.22 0.00 0.00 0.00 0.00 23.12 22.68 3e9h s ALA 352 CO 0.01 0.42 2.03 -1.00 0.00 0.00 0.00 175.76 177.22 3e9h h PRO 353 N 1.91 0.16 0.00 0.00 0.13 -2.00 -0.14 132.00 132.05 3e9h h PRO 353 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3e9h h PRO 353 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3e9h h PRO 353 CO 0.64 0.10 0.00 -2.39 -0.23 0.00 0.00 178.00 176.13 3e9h n HIS 354 N -4.45 0.00 -2.62 1.56 1.44 -1.25 -4.87 115.22 105.02 3e9h n HIS 354 Ca 0.06 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.38 3e9h n HIS 354 Cb 0.37 -0.32 -0.05 0.00 0.12 0.00 0.00 29.99 30.12 3e9h n HIS 354 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3e9h s MET 355 N -2.63 4.68 0.04 -1.40 -1.94 -0.07 -5.02 119.30 112.97 3e9h s MET 355 Ca 0.18 1.61 0.00 0.00 -1.71 0.00 0.00 55.69 55.78 3e9h s MET 355 Cb 0.14 -3.14 -0.00 0.00 2.01 0.00 0.00 34.83 33.84 3e9h s MET 355 CO 0.33 0.31 0.01 0.25 -0.01 0.00 0.00 175.02 175.91 3e9h n THR 356 N 1.15 0.00 -0.29 2.05 -2.24 -1.26 -4.97 114.28 108.72 3e9h n THR 356 Ca -0.01 -0.23 0.01 0.00 -2.27 0.00 0.00 64.05 61.56 3e9h n THR 356 Cb 0.47 0.06 0.08 0.00 -2.10 0.00 0.00 70.33 68.84 3e9h n THR 356 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3e9h h PHE 357 N 1.04 -0.58 -0.45 4.78 3.04 -1.88 -1.80 116.94 121.09 3e9h h PHE 357 Ca -0.04 0.08 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 3e9h h PHE 357 Cb 0.12 0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 3e9h h PHE 357 CO 0.00 -0.37 0.22 0.78 -2.02 0.00 0.00 178.31 176.92 3e9h h GLY 358 N -0.02 0.70 1.34 2.40 0.00 -1.97 -1.57 103.07 103.95 3e9h h GLY 358 Ca 0.37 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 3e9h h GLY 358 CO -0.85 0.33 -0.10 0.45 0.00 0.00 0.00 176.54 176.38 3e9h h HIS 359 N 0.59 0.86 -0.31 5.60 3.86 -1.86 -2.52 115.15 121.37 3e9h h HIS 359 Ca 0.16 -0.15 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 3e9h h HIS 359 Cb 0.12 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 3e9h h HIS 359 CO -0.01 0.85 -0.29 0.82 0.86 0.00 0.00 177.93 180.16 3e9h h ILE 360 N 0.72 1.28 -0.58 2.45 2.04 -0.98 -1.31 117.51 121.13 3e9h h ILE 360 Ca 0.12 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.60 3e9h h ILE 360 Cb 0.58 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 3e9h h ILE 360 CO 0.04 0.45 0.38 0.58 0.00 0.00 0.00 178.15 179.60 3e9h h VAL 361 N 0.55 1.14 0.00 1.67 2.07 -0.95 -1.41 116.25 119.32 3e9h h VAL 361 Ca 0.07 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 3e9h h VAL 361 Cb 0.77 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3e9h h VAL 361 CO 0.06 0.14 -0.34 -1.13 0.02 0.00 0.00 177.57 176.33 3e9h h ASN 362 N 0.77 0.00 -0.27 0.57 -1.24 -1.00 -2.00 115.58 112.42 3e9h h ASN 362 Ca 0.21 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 57.05 3e9h h ASN 362 Cb -0.08 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 38.96 3e9h h ASN 362 CO -0.05 0.34 -0.50 -0.33 -1.29 0.00 0.00 177.43 175.60 3e9h h GLU 363 N 0.00 0.85 -0.31 6.67 4.39 -0.26 0.20 114.58 126.12 3e9h h GLU 363 Ca -0.00 -0.51 0.03 0.00 0.34 0.00 0.00 59.36 59.22 3e9h h GLU 363 Cb 0.66 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 3e9h h GLU 363 CO 0.04 1.14 0.12 0.74 -1.16 0.00 0.00 179.01 179.90 3e9h h PHE 364 N 0.66 0.22 -0.51 4.33 0.04 -0.84 0.43 116.94 121.27 3e9h h PHE 364 Ca 0.03 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 3e9h h PHE 364 Cb 1.09 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 3e9h h PHE 364 CO 0.07 0.11 0.30 0.35 -0.60 0.00 0.00 178.31 178.53 3e9h h PHE 365 N 0.27 0.69 -0.13 -0.55 3.57 -0.97 -0.21 116.94 119.60 3e9h h PHE 365 Ca 0.13 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 3e9h h PHE 365 Cb 0.09 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 3e9h h PHE 365 CO -0.12 0.49 -0.22 0.93 -2.23 0.00 0.00 178.31 177.16 3e9h h GLU 366 N 0.68 0.38 -0.02 1.11 5.08 0.21 -0.56 114.58 121.47 3e9h h GLU 366 Ca 0.18 -0.24 -0.23 0.00 -1.00 0.00 0.00 59.36 58.08 3e9h h GLU 366 Cb 0.02 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3e9h h GLU 366 CO -0.03 0.83 -0.92 1.96 -1.00 0.00 0.00 179.01 179.85 3e9h h GLN 367 N -0.02 0.47 -0.00 2.33 4.20 -0.19 -3.38 115.11 118.51 3e9h h GLN 367 Ca 0.01 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.24 3e9h h GLN 367 Cb 0.80 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.71 3e9h h GLN 367 CO 0.05 1.13 -0.19 1.63 -0.67 0.00 0.00 178.83 180.78 3e9h n LYS 368 N -3.78 2.81 0.00 1.46 4.76 -0.09 -4.90 118.16 118.42 3e9h n LYS 368 Ca -0.07 -0.40 0.00 0.00 -2.87 0.00 0.00 58.31 54.97 3e9h n LYS 368 Cb 0.82 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 33.05 3e9h n LYS 368 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3e9h n VAL 369 N -0.50 0.00 -0.28 -0.18 0.31 -0.83 -4.87 118.33 111.98 3e9h n VAL 369 Ca 0.03 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.29 3e9h n VAL 369 Cb 0.14 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 31.90 3e9h n VAL 369 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3e9h n GLU 370 N -2.78 -0.29 0.00 5.55 2.13 -0.28 -0.64 120.64 124.33 3e9h n GLU 370 Ca 0.00 1.03 0.03 0.00 0.66 0.00 0.00 57.16 58.88 3e9h n GLU 370 Cb 0.46 -1.51 0.14 0.00 0.27 0.00 0.00 31.44 30.79 3e9h n GLU 370 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3e9h n ASP 371 N -4.86 0.00 -0.40 4.31 3.85 -1.26 -1.42 116.55 116.77 3e9h n ASP 371 Ca 0.02 0.20 0.12 0.00 -0.71 0.00 0.00 54.79 54.41 3e9h n ASP 371 Cb 0.18 -0.28 0.11 0.00 -1.35 0.00 0.00 41.12 39.79 3e9h n ASP 371 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3e9h n LYS 372 N -1.28 1.05 -2.92 0.11 5.02 0.19 -4.52 118.16 115.82 3e9h n LYS 372 Ca 0.03 -0.81 -0.44 0.00 -2.02 0.00 0.00 58.31 55.07 3e9h n LYS 372 Cb 0.04 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 3e9h n LYS 372 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3e9h s LEU 373 N -2.51 5.03 -0.16 -0.35 1.02 -0.50 -4.83 118.68 116.38 3e9h s LEU 373 Ca 0.20 -2.00 -0.22 0.00 0.02 0.00 0.00 54.13 52.12 3e9h s LEU 373 Cb 0.18 -2.40 -0.23 0.00 0.02 0.00 0.00 46.19 43.76 3e9h s LEU 373 CO 0.57 -1.08 0.48 0.40 0.02 0.00 0.00 176.35 176.74 3e9h h ILE 374 N 5.85 1.22 -3.97 -0.59 1.08 -1.86 0.29 117.51 119.53 3e9h h ILE 374 Ca 0.14 -2.29 -0.49 0.00 -0.39 0.00 0.00 64.86 61.83 3e9h h ILE 374 Cb 1.03 2.72 0.02 0.00 -3.07 0.00 0.00 36.82 37.52 3e9h h ILE 374 CO 1.11 0.51 0.42 -1.10 -0.69 0.00 0.00 178.15 178.40 3e9h s GLN 375 N -2.35 4.11 0.08 2.37 -1.52 -1.26 -0.77 119.66 120.33 3e9h s GLN 375 Ca -0.23 1.55 -0.36 0.00 -1.95 0.00 0.00 55.36 54.36 3e9h s GLN 375 Cb 0.03 -2.52 -0.16 0.00 -0.22 0.00 0.00 33.01 30.13 3e9h s GLN 375 CO 0.67 -0.20 1.39 -0.35 -0.25 0.00 0.00 175.29 176.56 3e9h n PRO 376 N -0.13 1.31 -3.76 2.91 -0.04 -1.26 -4.69 135.00 129.34 3e9h n PRO 376 Ca 0.05 0.47 -0.14 0.00 -0.04 0.00 0.00 63.50 63.84 3e9h n PRO 376 Cb 0.49 -2.14 -0.15 0.00 -0.04 0.00 0.00 33.50 31.66 3e9h n PRO 376 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e9h s THR 377 N 0.67 -0.06 -0.55 0.52 2.01 -0.15 -3.25 115.64 114.84 3e9h s THR 377 Ca 0.84 0.21 -0.22 0.00 0.31 0.00 0.00 61.69 62.83 3e9h s THR 377 Cb -0.91 -0.16 0.05 0.00 0.01 0.00 0.00 72.50 71.49 3e9h s THR 377 CO 0.46 0.08 0.82 -0.36 -0.69 0.00 0.00 174.62 174.93 3e9h s PHE 378 N 1.16 2.88 -0.15 4.92 0.08 -0.24 -0.41 117.98 126.22 3e9h s PHE 378 Ca -0.09 -0.29 -0.19 0.00 0.12 0.00 0.00 56.93 56.48 3e9h s PHE 378 Cb -0.12 -3.89 -0.03 0.00 -0.57 0.00 0.00 43.02 38.40 3e9h s PHE 378 CO -0.05 -1.26 0.54 0.42 -0.10 0.00 0.00 175.22 174.78 3e9h s ILE 379 N 3.42 5.11 0.25 0.64 -1.09 -0.17 -0.87 121.20 128.50 3e9h s ILE 379 Ca 0.23 1.05 0.02 0.00 -2.23 0.00 0.00 60.65 59.72 3e9h s ILE 379 Cb -0.16 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 3e9h s ILE 379 CO 0.15 0.23 0.05 -0.72 -1.23 0.00 0.00 174.94 173.42 3e9h s TYR 380 N 1.23 1.55 0.00 3.97 1.13 -0.74 -0.04 117.35 124.45 3e9h s TYR 380 Ca 0.27 -1.06 0.00 0.00 -1.41 0.00 0.00 57.07 54.87 3e9h s TYR 380 Cb -0.16 -0.92 0.00 0.00 -1.10 0.00 0.00 41.96 39.78 3e9h s TYR 380 CO 0.11 -0.20 0.00 0.41 -2.51 0.00 0.00 175.55 173.36 3e9h n GLY 381 N -0.45 0.59 3.48 5.49 0.00 0.88 -0.75 105.19 114.44 3e9h n GLY 381 Ca -0.03 -0.79 -0.47 0.00 0.00 0.00 0.00 46.02 44.73 3e9h n GLY 381 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e9h n HIS 382 N -2.88 0.30 -1.62 1.61 8.25 -1.25 -4.14 115.22 115.48 3e9h n HIS 382 Ca 0.00 0.85 -0.41 0.00 -0.26 0.00 0.00 57.72 57.91 3e9h n HIS 382 Cb 0.09 -2.09 0.02 0.00 1.12 0.00 0.00 29.99 29.13 3e9h n HIS 382 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3e9h n PRO 383 N 0.89 1.36 -0.17 -0.41 -0.02 -1.26 -1.56 135.00 133.83 3e9h n PRO 383 Ca 0.14 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 3e9h n PRO 383 Cb 0.28 -2.11 0.39 0.00 -0.02 0.00 0.00 33.50 32.04 3e9h n PRO 383 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3e9h h VAL 384 N 1.46 0.97 0.00 -1.45 3.04 -1.19 -2.73 116.25 116.36 3e9h h VAL 384 Ca -0.46 -0.23 -0.01 0.00 -1.01 0.00 0.00 66.70 65.00 3e9h h VAL 384 Cb 1.34 0.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.86 3e9h h VAL 384 CO 0.56 0.12 -0.04 -0.33 -1.01 0.00 0.00 177.57 176.87 3e9h h GLU 385 N 0.67 0.00 -0.62 4.17 3.07 -1.90 -1.79 114.58 118.17 3e9h h GLU 385 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 3e9h h GLU 385 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3e9h h GLU 385 CO -0.11 0.04 0.00 0.44 -1.40 0.00 0.00 179.01 177.98 3e9h n ILE 386 N -3.75 0.96 -3.17 3.13 -5.35 -1.03 -4.69 119.36 105.46 3e9h n ILE 386 Ca -0.03 -0.98 -0.23 0.00 -0.27 0.00 0.00 62.75 61.24 3e9h n ILE 386 Cb 0.14 0.54 -0.05 0.00 -1.74 0.00 0.00 39.64 38.52 3e9h n ILE 386 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3e9h n SER 387 N 1.39 2.00 0.00 7.28 7.64 -0.67 -4.95 113.62 126.31 3e9h n SER 387 Ca 0.21 -3.16 0.03 0.00 1.01 0.00 0.00 58.87 56.96 3e9h n SER 387 Cb 0.58 -0.62 0.16 0.00 -1.01 0.00 0.00 64.21 63.31 3e9h n SER 387 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3e9h n PRO 388 N 0.51 0.11 0.00 1.43 -0.04 -1.26 -2.06 135.00 133.69 3e9h n PRO 388 Ca 0.26 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 3e9h n PRO 388 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3e9h n PRO 388 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3e9h n LEU 389 N -1.22 1.25 -4.81 1.53 4.77 -1.26 -4.80 117.00 112.46 3e9h n LEU 389 Ca 0.03 -1.25 -0.29 0.00 -0.03 0.00 0.00 56.01 54.48 3e9h n LEU 389 Cb 0.04 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 3e9h n LEU 389 CO 0.04 0.31 -0.23 0.00 -1.33 0.00 0.00 177.39 176.19 3e9h s ALA 390 N -0.39 3.63 0.22 -1.18 0.00 -0.88 -1.82 121.76 121.34 3e9h s ALA 390 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 51.96 50.61 3e9h s ALA 390 Cb 0.00 -1.47 -0.09 0.00 0.00 0.00 0.00 23.12 21.56 3e9h s ALA 390 CO 0.00 0.66 0.89 0.21 0.00 0.00 0.00 175.76 177.52 3e9h s LYS 391 N -2.71 4.76 0.56 0.00 2.20 -0.24 -4.57 119.74 119.74 3e9h s LYS 391 Ca 0.31 1.38 -0.20 0.00 -0.36 0.00 0.00 55.97 57.10 3e9h s LYS 391 Cb -0.11 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3e9h s LYS 391 CO 0.23 0.53 1.27 0.15 -0.36 0.00 0.00 175.35 177.17 3e9h s LYS 392 N -1.21 3.10 0.03 4.03 1.02 -1.26 -1.04 119.74 124.41 3e9h s LYS 392 Ca 0.40 2.01 -0.30 0.00 0.02 0.00 0.00 55.97 58.10 3e9h s LYS 392 Cb -0.25 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 3e9h s LYS 392 CO 0.30 -1.15 1.25 1.21 -0.92 0.00 0.00 175.35 176.04 3e9h s ASN 393 N -1.28 7.01 0.40 2.83 3.84 -0.09 -4.60 114.94 123.05 3e9h s ASN 393 Ca 0.74 2.01 0.06 0.00 0.21 0.00 0.00 52.86 55.88 3e9h s ASN 393 Cb -0.35 -2.57 0.81 0.00 -0.55 0.00 0.00 41.25 38.59 3e9h s ASN 393 CO 0.40 -0.55 2.03 1.55 -2.79 0.00 0.00 177.10 177.74 3e9h h PRO 394 N 7.11 0.56 0.24 0.43 0.13 -1.92 -3.06 132.00 135.49 3e9h h PRO 394 Ca -0.39 -0.04 -0.32 0.00 -0.87 0.00 0.00 66.00 64.37 3e9h h PRO 394 Cb 1.20 -0.12 0.04 0.00 0.13 0.00 0.00 31.00 32.24 3e9h h PRO 394 CO 0.85 0.40 -1.42 -0.44 -0.23 0.00 0.00 178.00 177.15 3e9h h ASP 395 N 0.57 0.80 -3.03 1.44 5.19 -1.97 -3.42 116.42 116.01 3e9h h ASP 395 Ca 0.15 -0.92 -0.57 0.00 -0.62 0.00 0.00 57.03 55.06 3e9h h ASP 395 Cb -0.02 -0.26 -0.40 0.00 0.18 0.00 0.00 39.33 38.83 3e9h h ASP 395 CO -0.03 1.68 -0.77 -0.62 -3.12 0.00 0.00 179.24 176.38 3e9h s ASP 396 N -7.51 3.72 0.00 6.45 -1.08 -1.20 -5.01 116.67 112.04 3e9h s ASP 396 Ca -0.10 -1.75 0.03 0.00 -0.52 0.00 0.00 52.55 50.21 3e9h s ASP 396 Cb 0.04 -0.70 0.18 0.00 -1.46 0.00 0.00 42.92 40.98 3e9h s ASP 396 CO 0.93 -0.39 0.50 -0.81 0.52 0.00 0.00 175.17 175.92 3e9h n PRO 397 N 4.68 0.22 0.20 4.34 -0.04 -1.16 -2.06 135.00 141.18 3e9h n PRO 397 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 3e9h n PRO 397 Cb 0.40 -1.21 0.20 0.00 -0.04 0.00 0.00 33.50 32.86 3e9h n PRO 397 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3e9h h ARG 398 N 0.00 0.00 -5.83 0.54 3.08 -1.95 -3.44 114.38 106.78 3e9h h ARG 398 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 3e9h h ARG 398 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 3e9h h ARG 398 CO 0.00 0.00 -0.67 -0.06 -1.07 0.00 0.00 179.97 178.17 3e9h s PHE 399 N -3.20 2.33 0.29 3.04 0.40 -0.87 -0.73 117.98 119.24 3e9h s PHE 399 Ca 0.07 -0.55 0.09 0.00 -0.60 0.00 0.00 56.93 55.94 3e9h s PHE 399 Cb 0.06 -1.37 -0.06 0.00 0.51 0.00 0.00 43.02 42.17 3e9h s PHE 399 CO 0.66 0.51 -0.12 0.95 0.70 0.00 0.00 175.22 177.92 3e9h s THR 400 N -2.70 2.11 -1.24 0.64 -4.23 -0.60 -0.91 115.64 108.71 3e9h s THR 400 Ca 0.32 -2.25 -0.14 0.00 -1.18 0.00 0.00 61.69 58.45 3e9h s THR 400 Cb 0.03 -2.43 0.15 0.00 1.34 0.00 0.00 72.50 71.59 3e9h s THR 400 CO 0.16 -0.33 1.56 0.47 -0.54 0.00 0.00 174.62 175.94 3e9h n ASP 401 N -0.65 5.13 -4.22 3.99 8.00 -0.21 -3.62 116.55 124.98 3e9h n ASP 401 Ca -0.05 -2.98 -0.20 0.00 0.71 0.00 0.00 54.79 52.27 3e9h n ASP 401 Cb 0.62 -1.59 -0.12 0.00 -0.02 0.00 0.00 41.12 40.01 3e9h n ASP 401 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3e9h s ARG 402 N 1.86 0.94 0.03 -1.24 3.52 -1.26 -1.55 118.95 121.25 3e9h s ARG 402 Ca 0.44 -1.07 -0.02 0.00 -0.13 0.00 0.00 55.73 54.95 3e9h s ARG 402 Cb 0.00 -0.99 -0.02 0.00 -1.56 0.00 0.00 34.95 32.38 3e9h s ARG 402 CO 0.01 0.22 0.02 -0.59 -0.81 0.00 0.00 175.30 174.15 3e9h s PHE 403 N -1.42 0.31 0.07 5.12 -0.12 -0.36 -0.08 117.98 121.49 3e9h s PHE 403 Ca 0.02 -0.67 0.09 0.00 -0.05 0.00 0.00 56.93 56.32 3e9h s PHE 403 Cb -0.09 -0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.04 3e9h s PHE 403 CO 0.03 -0.31 -0.24 -1.21 -0.05 0.00 0.00 175.22 173.44 3e9h s GLU 404 N -2.56 1.54 -0.26 1.99 2.02 0.94 -1.09 118.70 121.28 3e9h s GLU 404 Ca -0.06 -1.11 -0.10 0.00 0.02 0.00 0.00 54.97 53.72 3e9h s GLU 404 Cb -0.02 -1.77 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 3e9h s GLU 404 CO -0.05 0.44 0.15 -1.17 0.02 0.00 0.00 175.26 174.66 3e9h s LEU 405 N -1.45 3.89 -0.06 1.80 2.96 -0.36 -1.00 118.68 124.47 3e9h s LEU 405 Ca 0.10 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 3e9h s LEU 405 Cb -0.10 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 3e9h s LEU 405 CO 0.03 -0.02 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.62 3e9h s PHE 406 N 1.58 2.96 -0.03 5.38 0.40 0.46 -0.89 117.98 127.84 3e9h s PHE 406 Ca 0.07 0.04 -0.10 0.00 -0.60 0.00 0.00 56.93 56.34 3e9h s PHE 406 Cb -0.15 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.68 3e9h s PHE 406 CO 0.08 0.36 0.23 0.42 0.70 0.00 0.00 175.22 177.01 3e9h s ILE 407 N -0.85 0.05 -1.79 0.64 1.01 -0.84 -0.97 121.20 118.44 3e9h s ILE 407 Ca 0.13 -0.42 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 3e9h s ILE 407 Cb -0.11 -0.47 0.18 0.00 0.01 0.00 0.00 42.46 42.07 3e9h s ILE 407 CO 0.03 -0.23 0.54 1.33 0.00 0.00 0.00 174.94 176.60 3e9h n VAL 408 N 1.82 -0.43 -1.18 2.92 0.24 0.05 -0.52 118.33 121.23 3e9h n VAL 408 Ca -0.19 -0.09 -0.06 0.00 -2.04 0.00 0.00 64.34 61.95 3e9h n VAL 408 Cb 0.56 -0.85 -0.03 0.00 -1.47 0.00 0.00 33.84 32.05 3e9h n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9h n GLY 409 N -1.38 0.84 3.08 7.63 0.00 0.09 -4.95 105.19 110.50 3e9h n GLY 409 Ca 0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 3e9h n GLY 409 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e9h s ARG 410 N -2.19 0.53 0.01 1.61 1.70 0.32 -4.16 118.95 116.77 3e9h s ARG 410 Ca 0.00 -0.81 -0.30 0.00 -0.47 0.00 0.00 55.73 54.15 3e9h s ARG 410 Cb 0.00 0.20 -0.06 0.00 -0.57 0.00 0.00 34.95 34.52 3e9h s ARG 410 CO 0.00 -0.12 1.44 -2.00 -1.08 0.00 0.00 175.30 173.55 3e9h s GLU 411 N -2.59 4.27 -0.03 3.89 2.12 -1.26 -1.99 118.70 123.11 3e9h s GLU 411 Ca -0.05 2.03 0.06 0.00 0.36 0.00 0.00 54.97 57.36 3e9h s GLU 411 Cb -0.01 -3.58 -0.09 0.00 0.26 0.00 0.00 34.13 30.71 3e9h s GLU 411 CO -0.05 -0.60 0.09 0.72 -0.54 0.00 0.00 175.26 174.88 3e9h n HIS 412 N 5.41 0.00 -3.70 5.30 8.25 -0.07 -4.94 115.22 125.48 3e9h n HIS 412 Ca 0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 3e9h n HIS 412 Cb 0.43 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 3e9h n HIS 412 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3e9h s ALA 413 N -2.32 -1.03 -0.01 -1.41 0.00 -1.21 -1.76 121.76 114.02 3e9h s ALA 413 Ca -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 3e9h s ALA 413 Cb 0.03 0.85 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 3e9h s ALA 413 CO 0.25 -0.80 0.06 1.21 0.00 0.00 0.00 175.76 176.48 3e9h s ASN 414 N -2.86 0.03 -0.05 0.00 2.47 -0.32 -1.22 114.94 112.99 3e9h s ASN 414 Ca 0.08 -0.11 -0.29 0.00 0.42 0.00 0.00 52.86 52.96 3e9h s ASN 414 Cb -0.01 0.15 0.11 0.00 -1.45 0.00 0.00 41.25 40.05 3e9h s ASN 414 CO -0.04 -0.18 0.90 0.00 -3.72 0.00 0.00 177.10 174.06 3e9h s ALA 415 N -0.70 -1.85 0.21 1.71 0.00 -0.25 -0.67 121.76 120.22 3e9h s ALA 415 Ca -0.08 1.18 -0.23 0.00 0.00 0.00 0.00 51.96 52.84 3e9h s ALA 415 Cb -0.05 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.20 3e9h s ALA 415 CO 0.00 -0.56 0.84 -0.59 0.00 0.00 0.00 175.76 175.44 3e9h s PHE 416 N -2.45 -0.18 -0.18 0.00 -0.71 -0.33 -1.23 117.98 112.89 3e9h s PHE 416 Ca 0.02 -0.19 -0.29 0.00 -1.04 0.00 0.00 56.93 55.43 3e9h s PHE 416 Cb -0.01 0.67 -0.00 0.00 -1.21 0.00 0.00 43.02 42.46 3e9h s PHE 416 CO -0.05 -1.01 1.15 0.99 -1.34 0.00 0.00 175.22 174.96 3e9h s THR 417 N -3.59 4.48 0.43 -4.49 2.01 -0.60 -0.85 115.64 113.04 3e9h s THR 417 Ca 0.11 1.79 -0.23 0.00 0.31 0.00 0.00 61.69 63.67 3e9h s THR 417 Cb -0.03 -4.15 -0.08 0.00 0.01 0.00 0.00 72.50 68.24 3e9h s THR 417 CO 0.04 -0.14 1.10 -1.61 -0.69 0.00 0.00 174.62 173.31 3e9h s GLU 418 N 3.22 3.96 -0.36 4.92 0.41 -0.55 -1.08 118.70 129.22 3e9h s GLU 418 Ca 0.50 1.61 -0.25 0.00 -0.41 0.00 0.00 54.97 56.42 3e9h s GLU 418 Cb -0.19 -2.45 0.01 0.00 -1.78 0.00 0.00 34.13 29.73 3e9h s GLU 418 CO 0.11 -0.34 0.91 -1.17 -0.49 0.00 0.00 175.26 174.28 3e9h s LEU 419 N -2.87 4.02 0.00 1.80 2.96 -0.76 -4.40 118.68 119.43 3e9h s LEU 419 Ca 0.61 0.58 0.04 0.00 -0.22 0.00 0.00 54.13 55.13 3e9h s LEU 419 Cb -0.24 -3.23 0.08 0.00 0.50 0.00 0.00 46.19 43.30 3e9h s LEU 419 CO 0.30 -0.83 0.93 -0.46 -1.32 0.00 0.00 176.35 174.97 3e9h n ASN 420 N 6.70 1.99 -4.54 3.68 6.94 -1.26 -4.92 115.26 123.85 3e9h n ASN 420 Ca 0.07 -1.71 -0.43 0.00 -0.02 0.00 0.00 54.58 52.48 3e9h n ASN 420 Cb 0.48 -0.05 -0.06 0.00 -2.36 0.00 0.00 39.78 37.79 3e9h n ASN 420 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3e9h s ASP 421 N -0.77 6.39 0.40 0.53 -1.08 -1.26 -4.59 116.67 116.29 3e9h s ASP 421 Ca 0.07 -0.16 0.08 0.00 -0.52 0.00 0.00 52.55 52.02 3e9h s ASP 421 Cb 0.04 -2.37 0.85 0.00 -1.46 0.00 0.00 42.92 39.98 3e9h s ASP 421 CO 0.05 -0.87 2.00 -0.65 0.52 0.00 0.00 175.17 176.23 3e9h h PRO 422 N 8.93 0.39 0.39 4.34 0.11 -1.91 0.14 132.00 144.39 3e9h h PRO 422 Ca -0.25 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 3e9h h PRO 422 Cb 1.09 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3e9h h PRO 422 CO 0.94 0.35 -0.19 0.82 -0.21 0.00 0.00 178.00 179.71 3e9h h ILE 423 N 0.39 0.58 -0.94 4.15 2.04 -1.97 0.40 117.51 122.16 3e9h h ILE 423 Ca 0.10 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.55 3e9h h ILE 423 Cb 0.13 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 3e9h h ILE 423 CO -0.01 0.08 0.61 -0.78 0.00 0.00 0.00 178.15 178.05 3e9h h ASP 424 N -0.79 1.02 -0.85 1.72 -0.00 -1.94 -2.27 116.42 113.31 3e9h h ASP 424 Ca -0.05 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 56.96 3e9h h ASP 424 Cb 0.53 -0.23 -0.04 0.00 -0.00 0.00 0.00 39.33 39.58 3e9h h ASP 424 CO 0.09 0.71 0.52 -0.61 -0.00 0.00 0.00 179.24 179.94 3e9h h GLN 425 N 1.19 1.16 -0.27 0.28 5.75 -0.48 -1.45 115.11 121.30 3e9h h GLN 425 Ca 0.37 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.74 3e9h h GLN 425 Cb -0.01 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.28 3e9h h GLN 425 CO -0.12 0.81 0.07 -0.09 -2.65 0.00 0.00 178.83 176.86 3e9h h ARG 426 N 1.18 0.42 -0.49 1.69 2.43 -0.45 -2.68 114.38 116.48 3e9h h ARG 426 Ca 0.31 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 3e9h h ARG 426 Cb -0.05 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 3e9h h ARG 426 CO -0.06 0.51 0.15 1.96 -1.51 0.00 0.00 179.97 181.02 3e9h h GLN 427 N 0.26 0.30 -0.79 0.20 4.20 -0.90 -0.64 115.11 117.74 3e9h h GLN 427 Ca 0.08 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.86 3e9h h GLN 427 Cb 0.27 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.91 3e9h h GLN 427 CO -0.00 0.20 0.45 0.00 -0.67 0.00 0.00 178.83 178.80 3e9h h ARG 428 N 0.31 0.74 -0.53 1.46 2.47 -1.15 0.58 114.38 118.26 3e9h h ARG 428 Ca 0.24 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.86 3e9h h ARG 428 Cb 0.28 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 3e9h h ARG 428 CO -0.27 0.49 0.11 0.74 0.56 0.00 0.00 179.97 181.60 3e9h h PHE 429 N 0.76 0.91 -0.92 3.04 0.04 -1.10 -0.71 116.94 118.96 3e9h h PHE 429 Ca 0.38 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 61.06 3e9h h PHE 429 Cb 0.33 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.17 3e9h h PHE 429 CO -0.07 0.81 0.61 0.93 -0.60 0.00 0.00 178.31 179.99 3e9h h GLU 430 N 0.75 1.14 -0.56 1.51 5.08 -0.16 0.03 114.58 122.37 3e9h h GLU 430 Ca 0.16 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 3e9h h GLU 430 Cb 0.37 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3e9h h GLU 430 CO 0.01 0.75 0.09 0.93 -1.00 0.00 0.00 179.01 179.79 3e9h h GLU 431 N 1.17 0.90 -0.33 2.33 4.39 -0.41 -2.03 114.58 120.61 3e9h h GLU 431 Ca 0.36 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 3e9h h GLU 431 Cb -0.00 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 3e9h h GLU 431 CO -0.11 0.84 -0.12 1.96 -1.16 0.00 0.00 179.01 180.43 3e9h h GLN 432 N 0.86 0.66 -0.44 2.33 1.08 -0.34 -2.00 115.11 117.26 3e9h h GLN 432 Ca 0.18 -0.27 0.04 0.00 -1.45 0.00 0.00 58.65 57.14 3e9h h GLN 432 Cb 0.38 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 3e9h h GLN 432 CO 0.01 0.86 0.22 -0.07 -0.95 0.00 0.00 178.83 178.89 3e9h h LEU 433 N 0.44 0.32 -0.14 1.46 3.38 -0.84 -0.00 115.31 119.91 3e9h h LEU 433 Ca 0.08 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.12 3e9h h LEU 433 Cb 0.63 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 3e9h h LEU 433 CO 0.04 0.23 -0.22 0.11 0.09 0.00 0.00 178.44 178.69 3e9h h LYS 434 N 0.44 -0.26 -0.94 1.13 1.57 -1.22 -2.02 116.57 115.27 3e9h h LYS 434 Ca 0.19 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.09 3e9h h LYS 434 Cb 0.10 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 3e9h h LYS 434 CO -0.13 -0.17 0.58 0.93 -0.57 0.00 0.00 179.45 180.08 3e9h h GLU 435 N -0.27 0.91 -0.67 3.15 5.08 -0.66 0.21 114.58 122.33 3e9h h GLU 435 Ca 0.10 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 3e9h h GLU 435 Cb 0.42 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3e9h h GLU 435 CO -0.30 0.60 0.44 -0.09 -1.00 0.00 0.00 179.01 178.66 3e9h h ARG 436 N 0.94 0.63 -0.82 2.33 2.43 -0.31 -0.19 114.38 119.39 3e9h h ARG 436 Ca 0.46 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.59 3e9h h ARG 436 Cb 0.42 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 3e9h h ARG 436 CO -0.25 0.41 0.49 0.93 -1.51 0.00 0.00 179.97 180.04 3e9h h GLU 437 N 0.64 1.10 -0.91 0.20 4.39 -0.13 -0.41 114.58 119.47 3e9h h GLU 437 Ca 0.29 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.82 3e9h h GLU 437 Cb 0.32 -0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 3e9h h GLU 437 CO -0.09 0.77 0.10 1.04 -1.16 0.00 0.00 179.01 179.66 3e9h n GLN 438 N -4.38 2.06 -0.60 2.33 6.02 -0.19 -4.88 117.38 117.74 3e9h n GLN 438 Ca 0.09 -1.15 0.00 0.00 -0.01 0.00 0.00 57.00 55.93 3e9h n GLN 438 Cb 0.06 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.67 3e9h n GLN 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e9h n GLY 439 N 0.10 0.77 3.53 1.08 0.00 -0.16 -3.87 105.19 106.64 3e9h n GLY 439 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3e9h n GLY 439 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e9h s ASN 440 N -2.72 6.32 -0.03 1.61 2.47 -0.55 -4.81 114.94 117.23 3e9h s ASN 440 Ca 0.00 -1.01 0.05 0.00 0.42 0.00 0.00 52.86 52.32 3e9h s ASN 440 Cb 0.00 -2.53 0.20 0.00 -1.45 0.00 0.00 41.25 37.47 3e9h s ASN 440 CO 0.00 -1.60 1.03 -0.90 -3.72 0.00 0.00 177.10 171.91 3e9h n ASP 441 N 8.75 1.56 -0.39 -4.21 3.85 -1.26 -2.56 116.55 122.28 3e9h n ASP 441 Ca 0.15 -2.10 0.05 0.00 -0.71 0.00 0.00 54.79 52.17 3e9h n ASP 441 Cb 0.49 -0.30 0.05 0.00 -1.35 0.00 0.00 41.12 40.01 3e9h n ASP 441 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3e9h n GLU 442 N 0.13 0.54 -1.94 0.11 1.02 -1.26 -4.80 120.64 114.43 3e9h n GLU 442 Ca 0.07 -1.14 -0.40 0.00 -0.02 0.00 0.00 57.16 55.67 3e9h n GLU 442 Cb 0.30 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 3e9h n GLU 442 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e9h s ALA 443 N -0.80 3.33 0.81 0.62 0.00 -1.06 -3.48 121.76 121.19 3e9h s ALA 443 Ca 0.12 1.37 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 3e9h s ALA 443 Cb 0.08 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.73 3e9h s ALA 443 CO 0.12 -0.96 1.07 0.72 0.00 0.00 0.00 175.76 176.71 3e9h n HIS 444 N 0.16 0.85 -3.51 0.00 8.25 -1.26 -4.94 115.22 114.77 3e9h n HIS 444 Ca 0.03 0.39 -0.19 0.00 -0.26 0.00 0.00 57.72 57.69 3e9h n HIS 444 Cb 0.42 -2.06 -0.01 0.00 1.12 0.00 0.00 29.99 29.46 3e9h n HIS 444 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3e9h s GLU 445 N -3.95 2.93 0.37 -0.41 2.56 -1.26 -4.32 118.70 114.61 3e9h s GLU 445 Ca 0.71 -1.16 -0.27 0.00 0.00 0.00 0.00 54.97 54.26 3e9h s GLU 445 Cb -0.29 -2.68 -0.09 0.00 2.00 0.00 0.00 34.13 33.07 3e9h s GLU 445 CO 0.53 0.01 1.20 1.41 -0.56 0.00 0.00 175.26 177.85 3e9h s MET 446 N -4.14 4.19 -0.36 4.30 -2.45 -1.26 -4.99 119.30 114.58 3e9h s MET 446 Ca 0.45 1.93 0.01 0.00 -1.25 0.00 0.00 55.69 56.84 3e9h s MET 446 Cb -0.08 -2.83 0.15 0.00 1.25 0.00 0.00 34.83 33.32 3e9h s MET 446 CO 0.30 -0.23 0.25 0.34 1.05 0.00 0.00 175.02 176.73 3e9h s ASP 447 N -0.94 2.50 0.35 1.11 3.68 -1.26 -4.99 116.67 117.12 3e9h s ASP 447 Ca 0.54 -2.33 0.04 0.00 2.13 0.00 0.00 52.55 52.93 3e9h s ASP 447 Cb -0.33 -0.33 0.70 0.00 -1.45 0.00 0.00 42.92 41.51 3e9h s ASP 447 CO 0.42 -0.28 1.97 -0.33 0.13 0.00 0.00 175.17 177.09 3e9h h GLU 448 N 6.72 0.78 -0.48 4.34 4.39 -1.99 -0.42 114.58 127.92 3e9h h GLU 448 Ca 0.10 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.78 3e9h h GLU 448 Cb 0.96 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.40 3e9h h GLU 448 CO 0.28 0.52 0.27 0.22 -1.16 0.00 0.00 179.01 179.14 3e9h h ASP 449 N 0.81 0.43 -0.01 1.42 1.82 -1.99 -0.60 116.42 118.29 3e9h h ASP 449 Ca 0.30 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.95 3e9h h ASP 449 Cb 0.17 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 3e9h h ASP 449 CO -0.09 0.30 0.00 0.15 -1.61 0.00 0.00 179.24 177.99 3e9h h PHE 450 N 0.54 0.02 -0.86 0.28 3.57 -1.52 -2.46 116.94 116.50 3e9h h PHE 450 Ca 0.20 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.83 3e9h h PHE 450 Cb 0.05 -0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.70 3e9h h PHE 450 CO -0.08 0.28 0.47 -0.07 -2.23 0.00 0.00 178.31 176.68 3e9h h LEU 451 N -0.25 0.62 -1.02 0.59 3.38 -0.94 0.32 115.31 118.00 3e9h h LEU 451 Ca 0.00 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 3e9h h LEU 451 Cb 0.27 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3e9h h LEU 451 CO 0.00 0.29 -0.03 -0.08 0.09 0.00 0.00 178.44 178.71 3e9h h GLU 452 N 0.71 0.67 -0.57 1.13 4.81 -1.02 -0.59 114.58 119.71 3e9h h GLU 452 Ca 0.45 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 3e9h h GLU 452 Cb 0.57 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3e9h h GLU 452 CO -0.32 0.71 0.12 0.00 -0.73 0.00 0.00 179.01 178.79 3e9h h ALA 453 N 1.34 0.76 -0.86 2.92 0.00 -0.49 -2.77 119.26 120.16 3e9h h ALA 453 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3e9h h ALA 453 Cb 0.44 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3e9h h ALA 453 CO 0.02 0.48 0.42 -0.07 0.00 0.00 0.00 179.25 180.10 3e9h h LEU 454 N 0.83 1.11 -1.68 0.00 3.38 -0.70 -1.41 115.31 116.84 3e9h h LEU 454 Ca 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3e9h h LEU 454 Cb 0.37 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3e9h h LEU 454 CO 0.01 0.93 0.00 -0.33 0.09 0.00 0.00 178.44 179.14 3e9h h GLU 455 N 1.22 0.00 -0.01 1.13 5.08 -0.84 0.62 114.58 121.78 3e9h h GLU 455 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3e9h h GLU 455 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3e9h h GLU 455 CO -0.04 0.00 -0.14 0.66 -1.00 0.00 0.00 179.01 178.49 3e9h n TYR 456 N -2.41 0.00 0.00 4.33 4.02 -0.53 -4.97 117.16 117.60 3e9h n TYR 456 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3e9h n TYR 456 Cb 0.05 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 3e9h n TYR 456 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3e9h n GLY 457 N 1.28 1.05 3.26 2.72 0.00 0.21 -5.07 105.19 108.64 3e9h n GLY 457 Ca 0.15 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 3e9h n GLY 457 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3e9h s MET 458 N -1.38 3.17 0.75 1.61 1.75 -1.24 -4.59 119.30 119.37 3e9h s MET 458 Ca 0.00 -0.79 -0.12 0.00 -1.25 0.00 0.00 55.69 53.52 3e9h s MET 458 Cb 0.00 -2.50 0.05 0.00 2.84 0.00 0.00 34.83 35.22 3e9h s MET 458 CO 0.00 0.10 1.12 -1.25 -0.65 0.00 0.00 175.02 174.34 3e9h s PRO 459 N 0.58 2.25 0.36 4.11 0.04 -1.26 -4.84 135.00 136.24 3e9h s PRO 459 Ca -0.11 1.35 -0.27 0.00 0.04 0.00 0.00 61.00 62.01 3e9h s PRO 459 Cb -0.16 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 3e9h s PRO 459 CO 0.04 -1.67 1.16 -0.35 0.04 0.00 0.00 177.00 176.22 3e9h n PRO 460 N -3.19 1.76 -3.76 0.56 -0.04 -1.26 -4.75 135.00 124.31 3e9h n PRO 460 Ca 0.10 0.62 -0.12 0.00 -0.04 0.00 0.00 63.50 64.07 3e9h n PRO 460 Cb 0.52 -2.17 -0.08 0.00 -0.04 0.00 0.00 33.50 31.74 3e9h n PRO 460 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e9h s THR 461 N -1.14 0.08 -0.09 0.52 2.01 -1.24 0.13 115.64 115.90 3e9h s THR 461 Ca 0.59 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.93 3e9h s THR 461 Cb -0.58 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 3e9h s THR 461 CO 0.60 -0.37 -0.17 -0.83 -0.69 0.00 0.00 174.62 173.15 3e9h s GLY 462 N -1.98 1.46 0.14 4.40 0.00 0.13 -1.48 107.32 109.99 3e9h s GLY 462 Ca -0.06 -0.95 0.11 0.00 0.00 0.00 0.00 44.72 43.82 3e9h s GLY 462 CO -0.02 -0.42 -0.26 -0.32 0.00 0.00 0.00 173.10 172.07 3e9h s GLY 463 N 0.02 1.57 -0.02 0.20 0.00 -0.03 -1.32 107.32 107.75 3e9h s GLY 463 Ca -0.06 -1.48 -0.05 0.00 0.00 0.00 0.00 44.72 43.13 3e9h s GLY 463 CO 0.05 -1.47 0.12 -2.27 0.00 0.00 0.00 173.10 169.53 3e9h s LEU 464 N -2.14 1.60 -0.04 0.66 2.96 -0.44 -1.19 118.68 120.09 3e9h s LEU 464 Ca 0.14 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.01 3e9h s LEU 464 Cb -0.10 0.52 0.03 0.00 0.50 0.00 0.00 46.19 47.14 3e9h s LEU 464 CO 0.06 -0.22 0.05 -0.83 -1.32 0.00 0.00 176.35 174.09 3e9h s GLY 465 N -0.75 0.25 -0.07 7.98 0.00 0.15 -0.89 107.32 113.99 3e9h s GLY 465 Ca -0.08 0.15 0.04 0.00 0.00 0.00 0.00 44.72 44.82 3e9h s GLY 465 CO 0.01 1.27 -0.17 -0.42 0.00 0.00 0.00 173.10 173.79 3e9h s ILE 466 N 2.02 2.80 -0.57 0.90 1.01 0.06 -1.17 121.20 126.26 3e9h s ILE 466 Ca 0.03 -0.80 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 3e9h s ILE 466 Cb -0.12 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.28 3e9h s ILE 466 CO -0.03 0.57 1.17 -0.83 0.00 0.00 0.00 174.94 175.82 3e9h s GLY 467 N -0.38 1.17 0.16 6.18 0.00 -0.72 -1.16 107.32 112.56 3e9h s GLY 467 Ca 0.04 -0.82 -0.14 0.00 0.00 0.00 0.00 44.72 43.79 3e9h s GLY 467 CO 0.02 2.46 1.77 -2.08 0.00 0.00 0.00 173.10 175.27 3e9h h VAL 468 N 6.16 1.17 -0.86 1.40 2.07 -1.21 -1.96 116.25 123.01 3e9h h VAL 468 Ca -0.25 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 66.90 3e9h h VAL 468 Cb 1.06 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3e9h h VAL 468 CO 1.17 0.18 0.55 0.44 0.02 0.00 0.00 177.57 179.93 3e9h h ASP 469 N 0.66 0.89 -0.22 0.57 3.32 -1.91 -0.80 116.42 118.93 3e9h h ASP 469 Ca 0.17 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 3e9h h ASP 469 Cb 0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3e9h h ASP 469 CO -0.03 0.59 -0.25 0.03 -1.72 0.00 0.00 179.24 177.87 3e9h h ARG 470 N 1.03 0.70 -0.53 3.56 3.08 -1.86 -0.93 114.38 119.44 3e9h h ARG 470 Ca 0.36 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 3e9h h ARG 470 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3e9h h ARG 470 CO -0.14 0.88 0.26 1.25 -1.07 0.00 0.00 179.97 181.15 3e9h h LEU 471 N 0.61 0.69 -1.00 3.04 5.85 -0.55 -2.01 115.31 121.93 3e9h h LEU 471 Ca 0.08 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3e9h h LEU 471 Cb 0.74 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 3e9h h LEU 471 CO 0.06 0.61 0.66 0.58 -0.34 0.00 0.00 178.44 180.01 3e9h h VAL 472 N 0.71 1.17 -0.40 1.05 2.07 -0.73 -0.66 116.25 119.46 3e9h h VAL 472 Ca 0.18 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.33 3e9h h VAL 472 Cb 0.10 -0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 29.61 3e9h h VAL 472 CO -0.02 0.23 0.07 0.24 0.02 0.00 0.00 177.57 178.11 3e9h h MET 473 N 1.27 0.19 -0.33 1.57 2.86 -0.69 -1.40 114.93 118.40 3e9h h MET 473 Ca 0.40 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 58.02 3e9h h MET 473 Cb 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 3e9h h MET 473 CO -0.13 0.13 0.19 1.25 1.06 0.00 0.00 176.91 179.41 3e9h h LEU 474 N 0.20 0.41 -0.53 1.22 5.85 -0.81 0.12 115.31 121.77 3e9h h LEU 474 Ca 0.19 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3e9h h LEU 474 Cb 0.24 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3e9h h LEU 474 CO -0.26 0.36 0.00 0.18 -0.34 0.00 0.00 178.44 178.38 3e9h n LEU 475 N -4.80 0.81 0.00 2.25 4.77 -0.31 -3.26 117.00 116.46 3e9h n LEU 475 Ca -0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3e9h n LEU 475 Cb 0.07 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3e9h n LEU 475 CO 0.35 0.15 0.27 0.35 -1.33 0.00 0.00 177.39 177.18 3e9h n THR 476 N -0.32 0.23 -3.65 -5.08 -2.24 -0.56 -5.00 114.28 97.66 3e9h n THR 476 Ca 0.19 -0.52 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 3e9h n THR 476 Cb 0.22 1.02 0.06 0.00 -2.10 0.00 0.00 70.33 69.53 3e9h n THR 476 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3e9h n ASN 477 N -0.12 -4.14 -4.67 3.42 5.15 -0.23 -4.98 115.26 109.70 3e9h n ASN 477 Ca 0.00 -0.66 -0.38 0.00 -0.60 0.00 0.00 54.58 52.94 3e9h n ASN 477 Cb 0.12 -4.64 -0.08 0.00 -0.53 0.00 0.00 39.78 34.66 3e9h n ASN 477 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3e9h s SER 478 N -3.74 6.40 0.45 1.20 0.01 0.26 -4.80 113.70 113.47 3e9h s SER 478 Ca 0.37 0.47 0.30 0.00 1.31 0.00 0.00 55.95 58.40 3e9h s SER 478 Cb -0.17 -2.22 1.20 0.00 0.21 0.00 0.00 66.02 65.04 3e9h s SER 478 CO 0.77 -0.06 1.88 1.55 0.41 0.00 0.00 173.24 177.79 3e9h h PRO 479 N 7.38 0.00 -3.86 12.44 0.13 -1.94 -3.43 132.00 142.73 3e9h h PRO 479 Ca -0.36 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.58 3e9h h PRO 479 Cb 1.16 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.06 3e9h h PRO 479 CO 0.71 0.00 -0.69 0.45 -0.23 0.00 0.00 178.00 178.24 3e9h s SER 480 N -5.25 0.14 0.64 1.44 0.15 -1.26 -4.93 113.70 104.62 3e9h s SER 480 Ca 0.03 -0.30 0.41 0.00 0.70 0.00 0.00 55.95 56.78 3e9h s SER 480 Cb 0.09 0.08 2.17 0.00 -1.71 0.00 0.00 66.02 66.65 3e9h s SER 480 CO 0.50 -0.20 2.29 -0.29 1.20 0.00 0.00 173.24 176.75 3e9h h ILE 481 N 4.80 0.08 0.00 6.45 2.10 -1.43 0.11 117.51 129.64 3e9h h ILE 481 Ca -0.29 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.53 3e9h h ILE 481 Cb 1.21 1.10 -0.00 0.00 -1.09 0.00 0.00 36.82 38.03 3e9h h ILE 481 CO 0.44 0.01 -0.04 0.03 -1.08 0.00 0.00 178.15 177.51 3e9h h ARG 482 N 0.00 0.00 0.00 2.19 3.08 -1.88 -2.24 114.38 115.53 3e9h h ARG 482 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3e9h h ARG 482 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3e9h h ARG 482 CO 0.00 0.04 -0.01 -0.25 -1.07 0.00 0.00 179.97 178.68 3e9h n ASP 483 N -3.16 0.42 -0.42 7.04 10.43 0.40 -3.73 116.55 127.52 3e9h n ASP 483 Ca 0.00 0.53 0.04 0.00 2.57 0.00 0.00 54.79 57.94 3e9h n ASP 483 Cb 0.32 -0.64 0.09 0.00 1.84 0.00 0.00 41.12 42.73 3e9h n ASP 483 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 3e9h n VAL 484 N -1.89 0.66 -4.19 2.53 0.24 -0.85 -4.91 118.33 109.92 3e9h n VAL 484 Ca 0.06 -0.83 -0.34 0.00 -2.04 0.00 0.00 64.34 61.19 3e9h n VAL 484 Cb 0.39 0.73 -0.13 0.00 -1.47 0.00 0.00 33.84 33.35 3e9h n VAL 484 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3e9h s LEU 485 N -0.89 3.08 0.19 1.34 1.43 -1.15 -5.01 118.68 117.66 3e9h s LEU 485 Ca 0.15 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 3e9h s LEU 485 Cb 0.08 -1.76 0.19 0.00 0.03 0.00 0.00 46.19 44.73 3e9h s LEU 485 CO 0.11 0.08 1.74 -0.07 0.23 0.00 0.00 176.35 178.44 3e9h h LEU 486 N 7.40 0.16 -6.93 1.79 3.38 -1.92 -3.32 115.31 115.87 3e9h h LEU 486 Ca -0.35 0.07 -0.61 0.00 0.09 0.00 0.00 57.88 57.07 3e9h h LEU 486 Cb 1.18 0.06 -0.41 0.00 0.09 0.00 0.00 40.66 41.58 3e9h h LEU 486 CO 0.60 0.11 -0.70 -0.36 0.09 0.00 0.00 178.44 178.19 3e9h s PHE 487 N -6.13 2.71 0.63 1.13 0.08 -1.26 -4.72 117.98 110.43 3e9h s PHE 487 Ca -0.13 -2.95 -0.18 0.00 0.12 0.00 0.00 56.93 53.79 3e9h s PHE 487 Cb 0.15 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.41 3e9h s PHE 487 CO 0.73 -0.67 1.23 -1.25 -0.10 0.00 0.00 175.22 175.17 3e9h s PRO 488 N -0.72 2.74 -0.05 0.24 0.04 -1.25 -4.91 135.00 131.09 3e9h s PRO 488 Ca 0.25 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 3e9h s PRO 488 Cb -0.08 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 3e9h s PRO 488 CO -0.13 -1.41 1.68 -1.14 0.04 0.00 0.00 177.00 176.04 3e9h s GLN 489 N -3.43 4.16 0.28 4.56 2.00 -1.26 -4.98 119.66 120.99 3e9h s GLN 489 Ca 0.79 2.20 -0.01 0.00 -2.00 0.00 0.00 55.36 56.34 3e9h s GLN 489 Cb -0.32 -4.00 -0.04 0.00 0.80 0.00 0.00 33.01 29.45 3e9h s GLN 489 CO 0.37 -0.87 0.49 -1.64 -0.50 0.00 0.00 175.29 173.13 3e9h s MET 490 N 4.10 3.52 0.68 1.67 -1.94 -1.26 -5.03 119.30 121.03 3e9h s MET 490 Ca 0.74 -0.30 -0.11 0.00 -1.71 0.00 0.00 55.69 54.31 3e9h s MET 490 Cb -0.34 -2.73 -0.00 0.00 2.01 0.00 0.00 34.83 33.77 3e9h s MET 490 CO 0.30 0.26 1.06 1.03 -0.01 0.00 0.00 175.02 177.67 3e9h s ARG 491 N -3.84 3.08 0.00 2.03 0.52 -1.26 -5.18 118.95 114.30 3e9h s ARG 491 Ca 0.40 0.70 0.00 0.00 -0.52 0.00 0.00 55.73 56.30 3e9h s ARG 491 Cb -0.10 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.34 3e9h s ARG 491 CO 0.32 -0.93 0.00 1.58 0.02 0.00 0.00 175.30 176.29