#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9i n LEU 5 N 0.00 2.76 -0.07 4.31 -0.00 -1.26 -4.81 117.00 117.93 3e9i n LEU 5 Ca 0.00 -5.30 -0.06 0.00 -0.00 0.00 0.00 56.01 50.64 3e9i n LEU 5 Cb 0.00 -0.10 -0.12 0.00 -0.00 0.00 0.00 43.42 43.19 3e9i n LEU 5 CO 0.00 2.21 -0.99 0.59 -0.00 0.00 0.00 177.39 179.21 3e9i n ASN 6 N 0.45 1.12 -0.34 1.45 4.13 -1.26 -4.21 115.26 116.60 3e9i n ASN 6 Ca 0.28 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.66 3e9i n ASN 6 Cb 0.48 0.96 0.26 0.00 -1.54 0.00 0.00 39.78 39.94 3e9i n ASN 6 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3e9i n ASP 7 N -2.54 1.37 -0.20 6.41 5.75 -1.26 -3.49 116.55 122.59 3e9i n ASP 7 Ca -0.24 -1.11 -0.08 0.00 -0.01 0.00 0.00 54.79 53.35 3e9i n ASP 7 Cb 0.97 0.24 0.05 0.00 -1.03 0.00 0.00 41.12 41.35 3e9i n ASP 7 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 3e9i h GLN 8 N 1.65 1.03 0.00 0.11 4.15 -1.91 1.06 115.11 121.21 3e9i h GLN 8 Ca 0.00 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 59.03 3e9i h GLN 8 Cb 0.59 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 3e9i h GLN 8 CO 0.00 1.00 -0.37 -0.07 -1.93 0.00 0.00 178.83 177.46 3e9i h LEU 9 N 0.95 0.00 -0.05 -2.39 3.38 -1.76 -2.47 115.31 112.96 3e9i h LEU 9 Ca 0.17 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.93 3e9i h LEU 9 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3e9i h LEU 9 CO 0.03 0.37 -0.99 -0.09 0.09 0.00 0.00 178.44 177.85 3e9i h ARG 10 N 0.00 0.02 -0.72 1.13 1.12 -1.16 -0.57 114.38 114.20 3e9i h ARG 10 Ca -0.00 -0.03 -0.06 0.00 -1.11 0.00 0.00 59.98 58.77 3e9i h ARG 10 Cb 0.88 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.82 3e9i h ARG 10 CO 0.05 0.99 0.20 0.28 -3.11 0.00 0.00 179.97 178.38 3e9i h VAL 11 N 0.01 1.26 -0.11 0.20 2.07 0.15 -1.45 116.25 118.38 3e9i h VAL 11 Ca -0.02 -0.92 -0.23 0.00 0.82 0.00 0.00 66.70 66.35 3e9i h VAL 11 Cb 1.73 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3e9i h VAL 11 CO 0.13 0.36 -0.82 0.03 0.02 0.00 0.00 177.57 177.29 3e9i h ARG 12 N 1.07 0.71 0.00 1.57 3.08 -1.41 -2.76 114.38 116.64 3e9i h ARG 12 Ca 0.23 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.67 3e9i h ARG 12 Cb 0.33 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3e9i h ARG 12 CO -0.00 1.22 0.00 -0.09 -1.07 0.00 0.00 179.97 180.03 3e9i h ARG 13 N 0.47 0.00 0.11 0.04 2.43 -0.75 -2.52 114.38 114.15 3e9i h ARG 13 Ca -0.06 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.80 3e9i h ARG 13 Cb 1.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.99 3e9i h ARG 13 CO 0.16 0.00 -1.64 0.93 -1.51 0.00 0.00 179.97 177.92 3e9i h GLU 14 N 0.00 0.23 0.00 0.20 4.39 -1.14 -3.29 114.58 114.96 3e9i h GLU 14 Ca 0.00 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 3e9i h GLU 14 Cb 0.24 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3e9i h GLU 14 CO 0.00 1.19 -0.05 0.87 -1.16 0.00 0.00 179.01 179.86 3e9i h LYS 15 N -0.24 0.00 -0.25 2.33 1.57 -1.18 -1.27 116.57 117.52 3e9i h LYS 15 Ca -0.36 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.38 3e9i h LYS 15 Cb 1.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.12 3e9i h LYS 15 CO 0.04 0.05 0.00 1.25 -0.57 0.00 0.00 179.45 180.21 3e9i h LEU 16 N 0.00 0.43 -0.40 2.94 6.46 -1.56 0.15 115.31 123.32 3e9i h LEU 16 Ca -0.00 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.44 3e9i h LEU 16 Cb 0.11 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 3e9i h LEU 16 CO 0.01 0.64 0.22 0.50 -0.62 0.00 0.00 178.44 179.18 3e9i h LYS 17 N 0.22 0.57 -0.24 1.25 3.11 -1.34 -1.31 116.57 118.82 3e9i h LYS 17 Ca 0.07 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 3e9i h LYS 17 Cb 0.41 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 3e9i h LYS 17 CO 0.01 0.46 0.16 0.87 -2.81 0.00 0.00 179.45 178.14 3e9i h LYS 18 N 0.52 0.32 -0.45 1.90 1.57 -1.13 -1.48 116.57 117.82 3e9i h LYS 18 Ca 0.14 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 3e9i h LYS 18 Cb 0.07 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 3e9i h LYS 18 CO -0.02 0.22 0.25 0.82 -0.57 0.00 0.00 179.45 180.14 3e9i h ILE 19 N 0.32 1.01 0.38 1.86 2.04 -0.52 -1.58 117.51 121.01 3e9i h ILE 19 Ca 0.09 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3e9i h ILE 19 Cb -0.03 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3e9i h ILE 19 CO -0.02 0.09 -0.28 -0.33 0.00 0.00 0.00 178.15 177.61 3e9i h GLU 20 N 0.49 -0.61 0.00 2.37 5.08 -0.97 -1.24 114.58 119.70 3e9i h GLU 20 Ca 0.18 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3e9i h GLU 20 Cb 0.05 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3e9i h GLU 20 CO -0.10 -0.41 0.19 -0.85 -1.00 0.00 0.00 179.01 176.84 3e9i n GLU 21 N -4.10 0.04 -0.06 2.33 0.28 -0.58 0.19 120.64 118.74 3e9i n GLU 21 Ca -0.08 0.45 0.07 0.00 -0.16 0.00 0.00 57.16 57.44 3e9i n GLU 21 Cb 0.28 -1.84 0.31 0.00 1.43 0.00 0.00 31.44 31.61 3e9i n GLU 21 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3e9i n LEU 22 N -1.68 0.86 0.00 -1.84 7.94 -0.47 -4.89 117.00 116.92 3e9i n LEU 22 Ca -0.00 -0.39 0.00 0.00 -1.11 0.00 0.00 56.01 54.50 3e9i n LEU 22 Cb 0.20 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.08 3e9i n LEU 22 CO 0.03 0.20 0.00 0.61 -1.11 0.00 0.00 177.39 177.12 3e9i n GLY 23 N 0.88 0.81 3.58 -3.96 0.00 0.50 -5.05 105.19 101.94 3e9i n GLY 23 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3e9i n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e9i s VAL 24 N -3.11 3.51 -0.42 1.61 0.11 -1.18 -5.05 120.40 115.86 3e9i s VAL 24 Ca 0.00 -0.89 -0.28 0.00 -2.93 0.00 0.00 61.98 57.88 3e9i s VAL 24 Cb 0.00 -2.54 -0.02 0.00 -1.53 0.00 0.00 36.38 32.30 3e9i s VAL 24 CO 0.00 0.34 1.77 -0.62 -3.33 0.00 0.00 175.10 173.26 3e9i s ASP 25 N -1.54 5.77 0.10 3.54 3.68 -1.26 -4.03 116.67 122.93 3e9i s ASP 25 Ca 0.18 0.97 0.06 0.00 2.13 0.00 0.00 52.55 55.89 3e9i s ASP 25 Cb -0.11 -2.53 0.34 0.00 -1.45 0.00 0.00 42.92 39.17 3e9i s ASP 25 CO 0.08 -1.87 1.15 -0.81 0.13 0.00 0.00 175.17 173.86 3e9i n PRO 26 N 8.59 0.04 -0.21 4.34 -0.04 -1.26 -1.23 135.00 145.23 3e9i n PRO 26 Ca 0.21 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.28 3e9i n PRO 26 Cb 0.48 -1.68 0.18 0.00 -0.04 0.00 0.00 33.50 32.44 3e9i n PRO 26 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3e9i n PHE 27 N -1.69 0.30 -0.80 0.54 3.72 -1.25 -1.68 117.46 116.59 3e9i n PHE 27 Ca -0.00 -0.98 0.06 0.00 -0.05 0.00 0.00 57.45 56.47 3e9i n PHE 27 Cb 0.06 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 3e9i n PHE 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3e9i n GLY 28 N -1.15 -0.92 0.34 1.37 0.00 0.17 -4.71 105.19 100.29 3e9i n GLY 28 Ca 0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 3e9i n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e9i n LYS 29 N -3.04 1.58 -1.60 1.61 4.76 -1.26 -5.04 118.16 115.17 3e9i n LYS 29 Ca -0.02 -0.32 -0.35 0.00 -2.87 0.00 0.00 58.31 54.75 3e9i n LYS 29 Cb 0.41 0.05 0.08 0.00 -1.84 0.00 0.00 35.03 33.73 3e9i n LYS 29 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3e9i s ARG 30 N -2.19 2.38 -0.05 1.97 1.70 -1.26 -5.03 118.95 116.47 3e9i s ARG 30 Ca 0.02 1.82 -0.01 0.00 -0.47 0.00 0.00 55.73 57.10 3e9i s ARG 30 Cb -0.00 -1.85 0.03 0.00 -0.57 0.00 0.00 34.95 32.55 3e9i s ARG 30 CO 0.01 -1.67 0.01 0.12 -1.08 0.00 0.00 175.30 172.70 3e9i s PHE 31 N -1.80 0.40 -0.05 5.89 5.36 -1.26 -5.13 117.98 121.38 3e9i s PHE 31 Ca 0.76 -0.00 -0.23 0.00 -0.96 0.00 0.00 56.93 56.50 3e9i s PHE 31 Cb -0.31 -0.58 -0.04 0.00 -0.34 0.00 0.00 43.02 41.75 3e9i s PHE 31 CO 0.42 -0.22 0.68 -1.21 -1.46 0.00 0.00 175.22 173.43 3e9i s GLU 32 N 1.65 4.43 0.33 10.12 2.02 -1.26 -5.07 118.70 130.91 3e9i s GLU 32 Ca -0.01 0.86 0.09 0.00 0.02 0.00 0.00 54.97 55.93 3e9i s GLU 32 Cb -0.13 -3.43 -0.05 0.00 0.10 0.00 0.00 34.13 30.63 3e9i s GLU 32 CO -0.03 0.12 0.07 1.03 0.02 0.00 0.00 175.26 176.47 3e9i s ARG 33 N 0.60 2.26 -0.01 1.61 0.52 -1.26 -4.76 118.95 117.92 3e9i s ARG 33 Ca 0.36 -1.59 0.01 0.00 -0.52 0.00 0.00 55.73 54.00 3e9i s ARG 33 Cb -0.18 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 3e9i s ARG 33 CO 0.18 0.17 0.01 0.25 0.02 0.00 0.00 175.30 175.93 3e9i n THR 34 N -1.04 0.05 -3.62 0.02 -2.24 0.39 -4.94 114.28 102.90 3e9i n THR 34 Ca -0.04 -0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 3e9i n THR 34 Cb 0.61 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 3e9i n THR 34 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3e9i n HIS 35 N -1.86 -0.81 -4.15 4.78 8.25 -1.20 -4.96 115.22 115.27 3e9i n HIS 35 Ca -0.01 -0.61 -0.17 0.00 -0.26 0.00 0.00 57.72 56.67 3e9i n HIS 35 Cb 0.35 0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.51 3e9i n HIS 35 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3e9i s LYS 36 N -2.18 0.76 0.17 -0.41 1.02 -1.26 -4.71 119.74 113.12 3e9i s LYS 36 Ca 0.07 -0.93 -0.17 0.00 0.02 0.00 0.00 55.97 54.95 3e9i s LYS 36 Cb -0.00 -0.67 0.12 0.00 -0.52 0.00 0.00 37.83 36.75 3e9i s LYS 36 CO 0.05 0.14 1.25 0.00 -0.92 0.00 0.00 175.35 175.87 3e9i n ALA 37 N 1.23 -0.23 -0.25 5.17 0.00 -1.26 -1.00 120.51 124.18 3e9i n ALA 37 Ca -0.21 0.77 0.08 0.00 0.00 0.00 0.00 53.44 54.08 3e9i n ALA 37 Cb 0.55 -0.29 0.32 0.00 0.00 0.00 0.00 19.45 20.03 3e9i n ALA 37 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3e9i h GLU 38 N 0.00 0.80 -0.26 0.00 4.81 -1.90 -1.90 114.58 116.13 3e9i h GLU 38 Ca 0.24 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 3e9i h GLU 38 Cb 0.44 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3e9i h GLU 38 CO -0.79 0.53 -0.20 0.93 -0.73 0.00 0.00 179.01 178.75 3e9i h GLU 39 N 0.82 0.47 0.05 1.92 5.08 -1.47 -2.61 114.58 118.85 3e9i h GLU 39 Ca 0.39 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3e9i h GLU 39 Cb 0.40 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3e9i h GLU 39 CO -0.16 0.66 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.42 3e9i h LEU 40 N 0.43 -0.05 -1.10 1.33 3.38 -1.19 -0.33 115.31 117.78 3e9i h LEU 40 Ca 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3e9i h LEU 40 Cb 0.60 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3e9i h LEU 40 CO 0.04 0.07 0.32 -0.26 0.09 0.00 0.00 178.44 178.71 3e9i h PHE 41 N -0.17 0.95 0.00 1.13 -1.00 -1.46 0.66 116.94 117.05 3e9i h PHE 41 Ca -0.01 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 3e9i h PHE 41 Cb 0.15 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 3e9i h PHE 41 CO -0.04 0.70 -0.25 0.93 -1.61 0.00 0.00 178.31 178.03 3e9i h GLU 42 N 0.96 0.00 0.01 1.51 4.39 -1.31 0.87 114.58 121.01 3e9i h GLU 42 Ca 0.23 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.57 3e9i h GLU 42 Cb 0.10 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.68 3e9i h GLU 42 CO -0.03 0.25 -2.31 1.28 -1.16 0.00 0.00 179.01 177.04 3e9i n LEU 43 N -3.32 1.05 -0.20 1.33 4.77 -0.15 -4.67 117.00 115.81 3e9i n LEU 43 Ca 0.01 0.03 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 3e9i n LEU 43 Cb 0.50 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 3e9i n LEU 43 CO 0.35 0.62 0.40 -1.22 -1.33 0.00 0.00 177.39 176.21 3e9i n TYR 44 N -2.96 0.00 0.20 -1.77 4.01 0.22 -4.80 117.16 112.06 3e9i n TYR 44 Ca -0.34 -0.44 0.06 0.00 -0.16 0.00 0.00 57.90 57.02 3e9i n TYR 44 Cb 1.10 -0.08 0.39 0.00 -0.31 0.00 0.00 39.34 40.44 3e9i n TYR 44 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3e9i h GLY 45 N 0.00 0.00 -2.03 2.72 0.00 -0.86 -3.20 103.07 99.70 3e9i h GLY 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3e9i h GLY 45 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 3e9i n ASP 46 N -3.62 3.23 -4.80 0.19 8.00 -1.26 -4.98 116.55 113.30 3e9i n ASP 46 Ca -0.01 -1.93 -0.35 0.00 0.71 0.00 0.00 54.79 53.21 3e9i n ASP 46 Cb 0.46 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 3e9i n ASP 46 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3e9i s LEU 47 N -1.37 4.11 0.66 0.64 1.43 -1.21 -5.03 118.68 117.91 3e9i s LEU 47 Ca 0.34 1.83 -0.14 0.00 -1.03 0.00 0.00 54.13 55.12 3e9i s LEU 47 Cb 0.20 -4.29 -0.00 0.00 0.03 0.00 0.00 46.19 42.13 3e9i s LEU 47 CO 0.28 -0.32 1.09 -0.94 0.23 0.00 0.00 176.35 176.69 3e9i s SER 48 N -1.85 5.20 0.11 2.29 1.04 -1.26 -4.91 113.70 114.32 3e9i s SER 48 Ca 0.58 1.90 -0.25 0.00 0.48 0.00 0.00 55.95 58.66 3e9i s SER 48 Cb -0.15 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.36 3e9i s SER 48 CO 0.20 -1.57 1.66 0.50 0.98 0.00 0.00 173.24 175.01 3e9i h LYS 49 N -0.09 -0.33 0.00 4.02 3.64 -1.95 -2.22 116.57 119.63 3e9i h LYS 49 Ca -0.46 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.89 3e9i h LYS 49 Cb 1.24 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 3e9i h LYS 49 CO 0.55 -0.22 -0.26 1.05 -2.27 0.00 0.00 179.45 178.29 3e9i h GLU 50 N -0.34 0.00 0.00 1.90 9.09 -1.95 -2.07 114.58 121.21 3e9i h GLU 50 Ca 0.04 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.38 3e9i h GLU 50 Cb 0.40 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 3e9i h GLU 50 CO -0.15 0.26 -0.38 1.05 0.05 0.00 0.00 179.01 179.84 3e9i h GLU 51 N 0.00 0.00 -0.01 1.06 4.11 -1.89 -1.63 114.58 116.22 3e9i h GLU 51 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.18 3e9i h GLU 51 Cb 0.73 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.00 3e9i h GLU 51 CO 0.03 0.38 -0.94 -0.07 0.07 0.00 0.00 179.01 178.48 3e9i h LEU 52 N 0.00 0.85 -1.23 3.06 3.38 -1.17 -0.35 115.31 119.85 3e9i h LEU 52 Ca -0.00 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 3e9i h LEU 52 Cb 1.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 3e9i h LEU 52 CO 0.05 1.47 0.36 -0.08 0.09 0.00 0.00 178.44 180.33 3e9i h GLU 53 N 0.32 0.89 -0.05 1.13 4.57 -1.24 -2.26 114.58 117.93 3e9i h GLU 53 Ca -0.11 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 57.88 3e9i h GLU 53 Cb 1.61 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 30.02 3e9i h GLU 53 CO 0.19 0.65 -0.33 1.49 -1.18 0.00 0.00 179.01 179.83 3e9i h GLU 54 N 0.90 0.30 0.00 1.92 4.22 -1.23 -3.34 114.58 117.35 3e9i h GLU 54 Ca 0.23 -0.27 -0.05 0.00 0.08 0.00 0.00 59.36 59.36 3e9i h GLU 54 Cb 0.02 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3e9i h GLU 54 CO -0.04 0.93 -0.22 0.37 -2.18 0.00 0.00 179.01 177.87 3e9i h GLN 55 N -0.23 0.00 -6.73 1.92 4.15 -0.81 -3.47 115.11 109.93 3e9i h GLN 55 Ca -0.03 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.84 3e9i h GLN 55 Cb 1.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.70 3e9i h GLN 55 CO 0.07 0.22 -0.99 1.04 -1.93 0.00 0.00 178.83 177.24 3e9i n GLN 56 N -3.68 -0.69 -2.50 1.69 1.13 -0.87 -4.84 117.38 107.62 3e9i n GLN 56 Ca -0.01 0.20 -0.42 0.00 -1.94 0.00 0.00 57.00 54.82 3e9i n GLN 56 Cb 0.33 -3.12 -0.02 0.00 0.11 0.00 0.00 30.24 27.54 3e9i n GLN 56 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3e9i s ILE 57 N -3.58 3.96 -0.07 5.09 1.01 -1.26 -4.93 121.20 121.42 3e9i s ILE 57 Ca 0.44 0.89 -0.26 0.00 0.00 0.00 0.00 60.65 61.72 3e9i s ILE 57 Cb -0.22 -4.56 -0.03 0.00 0.01 0.00 0.00 42.46 37.67 3e9i s ILE 57 CO 0.94 -1.16 0.83 -1.61 0.00 0.00 0.00 174.94 173.94 3e9i s GLU 58 N 5.04 4.45 0.39 2.79 2.02 -1.26 -1.40 118.70 130.73 3e9i s GLU 58 Ca 0.49 1.11 0.04 0.00 0.02 0.00 0.00 54.97 56.62 3e9i s GLU 58 Cb -0.09 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 3e9i s GLU 58 CO 0.27 -0.06 0.08 0.14 0.02 0.00 0.00 175.26 175.71 3e9i s VAL 59 N 1.17 0.93 -0.18 2.63 -7.23 0.12 -4.98 120.40 112.87 3e9i s VAL 59 Ca 0.43 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.53 3e9i s VAL 59 Cb -0.19 -2.51 0.08 0.00 0.56 0.00 0.00 36.38 34.32 3e9i s VAL 59 CO 0.20 0.00 0.39 0.00 -0.31 0.00 0.00 175.10 175.38 3e9i s ALA 60 N -3.19 -1.04 0.25 1.32 0.00 -1.26 -1.76 121.76 116.08 3e9i s ALA 60 Ca 0.27 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.66 3e9i s ALA 60 Cb 0.05 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 3e9i s ALA 60 CO 0.14 -0.61 0.15 0.14 0.00 0.00 0.00 175.76 175.57 3e9i s VAL 61 N 2.26 0.15 -0.02 0.00 -7.23 -0.70 -0.47 120.40 114.40 3e9i s VAL 61 Ca -0.03 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.92 3e9i s VAL 61 Cb -0.11 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.35 3e9i s VAL 61 CO -0.12 0.00 0.47 0.00 -0.31 0.00 0.00 175.10 175.13 3e9i s ALA 62 N -3.89 -1.20 0.00 1.32 0.00 -1.26 -0.92 121.76 115.81 3e9i s ALA 62 Ca 0.38 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.06 3e9i s ALA 62 Cb 0.06 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.26 3e9i s ALA 62 CO 0.15 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.00 3e9i n GLY 63 N 1.05 -1.34 3.87 0.00 0.00 -0.53 -4.52 105.19 103.72 3e9i n GLY 63 Ca -0.20 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 3e9i n GLY 63 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e9i s ARG 64 N -0.83 3.70 -0.50 1.61 3.52 -0.83 -1.13 118.95 124.49 3e9i s ARG 64 Ca 0.00 0.11 -0.29 0.00 -0.13 0.00 0.00 55.73 55.42 3e9i s ARG 64 Cb 0.00 -3.09 0.03 0.00 -1.56 0.00 0.00 34.95 30.33 3e9i s ARG 64 CO 0.00 0.64 1.17 0.42 -0.81 0.00 0.00 175.30 176.72 3e9i s ILE 65 N -1.26 4.13 -0.19 4.11 1.01 -0.01 -0.88 121.20 128.12 3e9i s ILE 65 Ca 0.27 1.12 0.12 0.00 0.00 0.00 0.00 60.65 62.17 3e9i s ILE 65 Cb -0.14 -4.62 -0.23 0.00 0.01 0.00 0.00 42.46 37.48 3e9i s ILE 65 CO 0.15 -1.10 0.11 0.23 0.00 0.00 0.00 174.94 174.33 3e9i n MET 66 N 8.03 0.68 -3.88 2.79 2.81 -0.88 0.82 117.12 127.49 3e9i n MET 66 Ca 0.11 0.08 -0.11 0.00 -1.81 0.00 0.00 57.70 55.97 3e9i n MET 66 Cb 0.49 -1.57 -0.12 0.00 -0.71 0.00 0.00 33.22 31.31 3e9i n MET 66 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3e9i s THR 67 N -2.52 0.03 -0.08 2.03 -4.23 -1.24 -4.91 115.64 104.72 3e9i s THR 67 Ca -0.15 -0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.01 3e9i s THR 67 Cb 0.07 -0.18 0.03 0.00 1.34 0.00 0.00 72.50 73.76 3e9i s THR 67 CO 0.78 -0.16 0.21 -0.75 -0.54 0.00 0.00 174.62 174.16 3e9i s LYS 68 N -0.47 0.21 0.23 3.99 2.20 -1.26 -0.65 119.74 123.98 3e9i s LYS 68 Ca -0.05 0.36 -0.11 0.00 -0.36 0.00 0.00 55.97 55.81 3e9i s LYS 68 Cb -0.03 0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.29 3e9i s LYS 68 CO 0.00 -0.08 0.40 -0.98 -0.36 0.00 0.00 175.35 174.33 3e9i s ARG 69 N 0.55 1.44 0.00 4.03 1.70 -0.68 -4.98 118.95 121.02 3e9i s ARG 69 Ca -0.04 -1.29 0.00 0.00 -0.47 0.00 0.00 55.73 53.94 3e9i s ARG 69 Cb -0.05 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 3e9i s ARG 69 CO -0.03 -0.58 0.00 0.41 -1.08 0.00 0.00 175.30 174.02 3e9i n GLY 70 N -0.34 -3.12 3.93 3.88 0.00 -1.26 -1.74 105.19 106.53 3e9i n GLY 70 Ca -0.02 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 3e9i n GLY 70 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3e9i s MET 71 N -3.29 2.48 0.00 1.61 0.23 -1.26 -4.55 119.30 114.51 3e9i s MET 71 Ca 0.00 -1.62 0.00 0.00 -1.03 0.00 0.00 55.69 53.04 3e9i s MET 71 Cb 0.00 -2.42 0.00 0.00 -1.53 0.00 0.00 34.83 30.88 3e9i s MET 71 CO 0.00 -0.41 0.00 0.41 -2.03 0.00 0.00 175.02 172.99 3e9i n GLY 72 N -1.75 0.44 1.93 3.16 0.00 -1.26 -4.41 105.19 103.30 3e9i n GLY 72 Ca 0.05 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.29 3e9i n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e9i n LYS 73 N 0.00 3.85 -3.61 1.61 4.01 -1.26 -4.88 118.16 117.88 3e9i n LYS 73 Ca 0.00 -2.93 -0.14 0.00 -0.51 0.00 0.00 58.31 54.74 3e9i n LYS 73 Cb 0.00 -2.19 -0.07 0.00 -0.51 0.00 0.00 35.03 32.26 3e9i n LYS 73 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3e9i s ALA 74 N -2.81 -1.83 0.23 7.82 0.00 -1.26 -1.71 121.76 122.20 3e9i s ALA 74 Ca 0.52 1.84 -0.14 0.00 0.00 0.00 0.00 51.96 54.19 3e9i s ALA 74 Cb 0.41 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.54 3e9i s ALA 74 CO 0.13 -0.32 0.47 0.20 0.00 0.00 0.00 175.76 176.25 3e9i s GLY 75 N -0.02 0.37 0.35 0.00 0.00 -0.56 -4.26 107.32 103.19 3e9i s GLY 75 Ca -0.01 -0.72 0.06 0.00 0.00 0.00 0.00 44.72 44.05 3e9i s GLY 75 CO 0.01 -0.55 0.01 -1.36 0.00 0.00 0.00 173.10 171.21 3e9i s PHE 76 N -3.98 2.18 -0.22 1.90 0.40 -0.71 -1.13 117.98 116.43 3e9i s PHE 76 Ca 0.18 -0.78 -0.29 0.00 -0.60 0.00 0.00 56.93 55.44 3e9i s PHE 76 Cb -0.01 -1.43 0.15 0.00 0.51 0.00 0.00 43.02 42.24 3e9i s PHE 76 CO 0.05 0.24 1.13 0.00 0.70 0.00 0.00 175.22 177.34 3e9i s ALA 77 N -3.00 -2.01 -0.24 5.36 0.00 -1.01 -1.68 121.76 119.18 3e9i s ALA 77 Ca 0.34 1.71 -0.08 0.00 0.00 0.00 0.00 51.96 53.93 3e9i s ALA 77 Cb 0.08 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 3e9i s ALA 77 CO 0.16 -0.27 0.09 -1.01 0.00 0.00 0.00 175.76 174.73 3e9i s HIS 78 N -0.82 3.15 -0.17 0.00 3.76 0.18 -0.76 115.29 120.61 3e9i s HIS 78 Ca 0.02 -0.20 -0.08 0.00 -0.15 0.00 0.00 55.06 54.65 3e9i s HIS 78 Cb -0.02 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 3e9i s HIS 78 CO -0.03 -0.20 0.10 0.42 -0.85 0.00 0.00 174.74 174.19 3e9i s ILE 79 N 1.34 5.18 -0.16 0.60 -1.09 -0.35 -2.08 121.20 124.64 3e9i s ILE 79 Ca 0.05 0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.55 3e9i s ILE 79 Cb -0.15 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.39 3e9i s ILE 79 CO 0.04 0.49 -0.07 -1.58 -1.23 0.00 0.00 174.94 172.59 3e9i s GLN 80 N 0.06 3.51 0.46 2.79 0.74 -0.06 -0.95 119.66 126.22 3e9i s GLN 80 Ca 0.08 -0.60 0.03 0.00 0.05 0.00 0.00 55.36 54.93 3e9i s GLN 80 Cb -0.12 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 31.11 3e9i s GLN 80 CO -0.00 0.13 0.02 0.16 -0.55 0.00 0.00 175.29 175.05 3e9i s ASP 81 N 0.61 3.86 0.61 6.67 1.47 0.19 -1.96 116.67 128.13 3e9i s ASP 81 Ca -0.04 -1.55 0.25 0.00 1.18 0.00 0.00 52.55 52.39 3e9i s ASP 81 Cb -0.15 0.18 1.06 0.00 -0.34 0.00 0.00 42.92 43.68 3e9i s ASP 81 CO 0.03 -0.71 1.49 1.62 0.68 0.00 0.00 175.17 178.28 3e9i h VAL 82 N 1.56 0.11 -0.06 2.11 3.04 -2.00 0.21 116.25 121.23 3e9i h VAL 82 Ca -0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 3e9i h VAL 82 Cb 1.28 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 3e9i h VAL 82 CO 0.75 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.66 3e9i n THR 83 N -3.30 0.04 0.00 3.17 -2.24 -1.26 -5.08 114.28 105.62 3e9i n THR 83 Ca 0.15 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3e9i n THR 83 Cb 1.16 1.44 0.00 0.00 -2.10 0.00 0.00 70.33 70.83 3e9i n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e9i n GLY 84 N 1.30 0.77 3.42 3.38 0.00 0.75 -4.34 105.19 110.48 3e9i n GLY 84 Ca 0.14 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 3e9i n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3e9i s GLN 85 N -1.60 1.49 -0.06 1.61 -0.21 -1.26 0.56 119.66 120.20 3e9i s GLN 85 Ca 0.00 -1.47 -0.04 0.00 0.02 0.00 0.00 55.36 53.86 3e9i s GLN 85 Cb 0.00 -1.86 0.02 0.00 1.00 0.00 0.00 33.01 32.17 3e9i s GLN 85 CO 0.00 0.41 0.14 -1.50 -2.12 0.00 0.00 175.29 172.22 3e9i s ILE 86 N -1.51 -0.02 0.12 1.08 1.10 -0.12 -4.87 121.20 116.98 3e9i s ILE 86 Ca 0.19 0.06 -0.27 0.00 -0.51 0.00 0.00 60.65 60.12 3e9i s ILE 86 Cb -0.08 -0.21 -0.07 0.00 0.15 0.00 0.00 42.46 42.25 3e9i s ILE 86 CO 0.09 0.02 0.85 -1.58 -2.11 0.00 0.00 174.94 172.21 3e9i s GLN 87 N 0.44 4.62 0.10 3.50 0.74 -1.26 -1.21 119.66 126.59 3e9i s GLN 87 Ca -0.03 1.26 0.09 0.00 0.05 0.00 0.00 55.36 56.72 3e9i s GLN 87 Cb -0.04 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 3e9i s GLN 87 CO -0.02 0.36 -0.20 0.96 -0.55 0.00 0.00 175.29 175.84 3e9i s ILE 88 N -0.45 2.69 -0.16 -2.34 -4.36 0.06 -0.66 121.20 115.98 3e9i s ILE 88 Ca 0.41 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 59.34 3e9i s ILE 88 Cb -0.23 -2.19 0.03 0.00 1.25 0.00 0.00 42.46 41.32 3e9i s ILE 88 CO 0.27 0.18 -0.11 -0.47 0.24 0.00 0.00 174.94 175.05 3e9i s TYR 89 N -1.05 2.02 -0.18 1.37 5.04 0.38 -2.39 117.35 122.53 3e9i s TYR 89 Ca 0.16 -1.19 -0.01 0.00 -2.44 0.00 0.00 57.07 53.59 3e9i s TYR 89 Cb -0.10 -1.49 -0.00 0.00 0.35 0.00 0.00 41.96 40.71 3e9i s TYR 89 CO 0.08 -0.65 -0.12 0.14 -1.34 0.00 0.00 175.55 173.66 3e9i s VAL 90 N 1.53 2.87 -0.16 3.14 -7.23 -0.28 -1.44 120.40 118.84 3e9i s VAL 90 Ca 0.03 -0.68 -0.02 0.00 -1.81 0.00 0.00 61.98 59.50 3e9i s VAL 90 Cb -0.14 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 3e9i s VAL 90 CO -0.09 0.49 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.96 3e9i s ARG 91 N 1.10 3.45 0.26 4.82 0.52 -1.26 -1.50 118.95 126.33 3e9i s ARG 91 Ca 0.00 -0.63 -0.03 0.00 -0.52 0.00 0.00 55.73 54.55 3e9i s ARG 91 Cb -0.14 -2.78 0.53 0.00 0.52 0.00 0.00 34.95 33.07 3e9i s ARG 91 CO -0.03 0.12 1.70 0.37 0.02 0.00 0.00 175.30 177.48 3e9i h GLN 92 N 7.04 0.33 0.00 3.54 5.75 -1.63 0.58 115.11 130.71 3e9i h GLN 92 Ca -0.31 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 3e9i h GLN 92 Cb 1.19 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.67 3e9i h GLN 92 CO 0.59 0.22 0.00 -0.40 -2.65 0.00 0.00 178.83 176.58 3e9i n ASP 93 N -5.10 0.00 -0.01 -0.69 3.85 -1.26 -1.64 116.55 111.70 3e9i n ASP 93 Ca 0.16 -0.68 -0.05 0.00 -0.71 0.00 0.00 54.79 53.51 3e9i n ASP 93 Cb 0.50 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.25 3e9i n ASP 93 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3e9i n ASP 94 N -0.79 1.15 -0.07 -1.12 10.43 0.19 -4.80 116.55 121.54 3e9i n ASP 94 Ca 0.07 0.17 0.13 0.00 2.57 0.00 0.00 54.79 57.73 3e9i n ASP 94 Cb 0.03 -0.40 0.42 0.00 1.84 0.00 0.00 41.12 43.00 3e9i n ASP 94 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 3e9i n VAL 95 N -3.68 0.00 0.00 2.53 0.24 -0.65 -4.91 118.33 111.85 3e9i n VAL 95 Ca -0.09 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 3e9i n VAL 95 Cb 0.31 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 3e9i n VAL 95 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9i n GLY 96 N 1.42 -0.39 0.15 7.63 0.00 -0.65 -4.29 105.19 109.05 3e9i n GLY 96 Ca 0.09 -1.81 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 3e9i n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3e9i h GLU 97 N 0.00 0.44 -0.22 1.61 5.08 -1.98 -2.01 114.58 117.51 3e9i h GLU 97 Ca 0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3e9i h GLU 97 Cb 0.00 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3e9i h GLU 97 CO 0.00 1.09 0.14 1.96 -1.00 0.00 0.00 179.01 181.20 3e9i h GLN 98 N -0.04 0.28 -0.40 2.33 1.08 -1.98 0.29 115.11 116.68 3e9i h GLN 98 Ca -0.06 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.00 3e9i h GLN 98 Cb 1.27 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 3e9i h GLN 98 CO 0.11 0.18 -0.20 1.96 -0.95 0.00 0.00 178.83 179.94 3e9i h GLN 99 N 0.29 0.84 -0.15 1.46 4.20 -1.75 -1.31 115.11 118.69 3e9i h GLN 99 Ca 0.08 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 3e9i h GLN 99 Cb -0.03 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3e9i h GLN 99 CO -0.02 1.01 0.01 -0.92 -0.67 0.00 0.00 178.83 178.24 3e9i h TYR 100 N 0.65 0.21 -0.42 2.96 3.20 -1.09 0.13 116.97 122.61 3e9i h TYR 100 Ca 0.09 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 3e9i h TYR 100 Cb 0.76 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 3e9i h TYR 100 CO 0.06 0.21 -0.25 1.49 -1.64 0.00 0.00 178.16 178.03 3e9i h GLU 101 N 0.21 0.86 -0.73 1.82 4.57 -0.57 0.11 114.58 120.84 3e9i h GLU 101 Ca 0.05 -0.37 -0.05 0.00 -1.18 0.00 0.00 59.36 57.81 3e9i h GLU 101 Cb 0.12 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 3e9i h GLU 101 CO 0.00 1.01 0.26 -0.07 -1.18 0.00 0.00 179.01 179.03 3e9i h LEU 102 N 0.74 1.03 -0.30 1.64 4.07 0.32 -0.91 115.31 121.89 3e9i h LEU 102 Ca 0.09 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 3e9i h LEU 102 Cb 0.80 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 3e9i h LEU 102 CO 0.07 0.93 -0.04 0.15 -1.08 0.00 0.00 178.44 178.47 3e9i h PHE 103 N 1.07 0.62 -0.49 1.13 3.57 -0.57 -2.27 116.94 120.00 3e9i h PHE 103 Ca 0.24 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3e9i h PHE 103 Cb 0.25 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 3e9i h PHE 103 CO 0.02 0.73 0.22 0.87 -2.23 0.00 0.00 178.31 177.92 3e9i h LYS 104 N 0.34 0.69 0.00 1.11 1.79 -0.39 -2.43 116.57 117.68 3e9i h LYS 104 Ca 0.08 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 3e9i h LYS 104 Cb 0.50 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 3e9i h LYS 104 CO 0.02 0.55 -0.43 0.82 -1.08 0.00 0.00 179.45 179.33 3e9i h ILE 105 N 0.69 0.52 -1.96 1.86 2.04 -1.12 -3.47 117.51 116.08 3e9i h ILE 105 Ca 0.17 -1.75 -0.64 0.00 1.00 0.00 0.00 64.86 63.64 3e9i h ILE 105 Cb 0.10 2.21 0.06 0.00 -0.74 0.00 0.00 36.82 38.46 3e9i h ILE 105 CO -0.02 0.29 0.49 -1.20 0.00 0.00 0.00 178.15 177.71 3e9i n SER 106 N -3.13 1.95 -4.92 1.72 7.64 -0.86 -4.99 113.62 111.02 3e9i n SER 106 Ca 0.02 1.12 -0.22 0.00 1.01 0.00 0.00 58.87 60.80 3e9i n SER 106 Cb 0.67 -1.26 -0.03 0.00 -1.01 0.00 0.00 64.21 62.57 3e9i n SER 106 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3e9i s ASP 107 N 0.42 6.07 0.30 6.43 1.01 -1.26 -5.03 116.67 124.61 3e9i s ASP 107 Ca 0.79 -0.02 -0.29 0.00 0.71 0.00 0.00 52.55 53.74 3e9i s ASP 107 Cb -0.85 -1.72 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 3e9i s ASP 107 CO 0.47 -0.04 1.34 -0.76 0.21 0.00 0.00 175.17 176.38 3e9i s LEU 108 N -3.84 4.42 0.00 1.23 2.01 -1.26 -1.39 118.68 119.85 3e9i s LEU 108 Ca 0.34 2.66 0.00 0.00 0.01 0.00 0.00 54.13 57.13 3e9i s LEU 108 Cb -0.09 -3.64 0.00 0.00 0.01 0.00 0.00 46.19 42.47 3e9i s LEU 108 CO 0.28 -0.57 0.00 0.61 1.01 0.00 0.00 176.35 177.67 3e9i n GLY 109 N 1.25 2.89 3.79 -3.19 0.00 0.24 -4.58 105.19 105.60 3e9i n GLY 109 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3e9i n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e9i s ASP 110 N -0.04 5.98 -0.17 1.61 1.01 -0.49 -4.54 116.67 120.03 3e9i s ASP 110 Ca 0.00 1.94 -0.05 0.00 0.71 0.00 0.00 52.55 55.15 3e9i s ASP 110 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 3e9i s ASP 110 CO 0.00 -1.03 0.00 -0.63 0.21 0.00 0.00 175.17 173.72 3e9i s ILE 111 N -2.12 4.17 0.14 0.77 1.01 -0.31 -0.83 121.20 124.02 3e9i s ILE 111 Ca 0.67 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 61.10 3e9i s ILE 111 Cb -0.18 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 3e9i s ILE 111 CO 0.28 0.47 -0.09 0.68 0.00 0.00 0.00 174.94 176.28 3e9i s VAL 112 N 0.51 1.04 -0.02 2.92 -7.23 -0.28 -0.77 120.40 116.57 3e9i s VAL 112 Ca -0.01 -2.03 0.06 0.00 -1.81 0.00 0.00 61.98 58.19 3e9i s VAL 112 Cb -0.14 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 3e9i s VAL 112 CO 0.02 -0.77 -0.20 -0.83 -0.31 0.00 0.00 175.10 173.01 3e9i s GLY 113 N -3.14 0.99 0.06 2.32 0.00 0.18 -1.45 107.32 106.27 3e9i s GLY 113 Ca 0.16 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 44.04 3e9i s GLY 113 CO -0.01 -0.70 -0.08 -1.34 0.00 0.00 0.00 173.10 170.97 3e9i s VAL 114 N -0.45 0.64 -0.06 1.40 -7.23 -0.10 0.39 120.40 115.00 3e9i s VAL 114 Ca 0.07 -1.33 0.05 0.00 -1.81 0.00 0.00 61.98 58.96 3e9i s VAL 114 Cb -0.08 -0.94 -0.00 0.00 0.56 0.00 0.00 36.38 35.91 3e9i s VAL 114 CO -0.01 -0.50 -0.21 -0.13 -0.31 0.00 0.00 175.10 173.95 3e9i s ARG 115 N -2.20 2.25 0.00 4.82 0.52 -0.53 -1.72 118.95 122.10 3e9i s ARG 115 Ca -0.03 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.43 3e9i s ARG 115 Cb -0.06 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.54 3e9i s ARG 115 CO -0.01 0.26 0.04 0.41 0.02 0.00 0.00 175.30 176.03 3e9i n GLY 116 N 3.19 0.81 3.61 -3.53 0.00 -0.72 -0.99 105.19 107.57 3e9i n GLY 116 Ca -0.18 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 3e9i n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e9i s THR 117 N -2.27 3.47 0.46 2.61 -4.23 -0.86 0.12 115.64 114.94 3e9i s THR 117 Ca 0.01 -1.47 -0.22 0.00 -1.18 0.00 0.00 61.69 58.84 3e9i s THR 117 Cb -0.00 -2.71 -0.08 0.00 1.34 0.00 0.00 72.50 71.05 3e9i s THR 117 CO 0.00 -0.06 1.08 -0.04 -0.54 0.00 0.00 174.62 175.06 3e9i s MET 118 N -2.74 3.86 0.16 3.99 -1.94 -0.50 -0.71 119.30 121.43 3e9i s MET 118 Ca 0.25 1.52 -0.24 0.00 -1.71 0.00 0.00 55.69 55.51 3e9i s MET 118 Cb -0.10 -2.29 0.07 0.00 2.01 0.00 0.00 34.83 34.52 3e9i s MET 118 CO 0.16 -0.40 0.98 -0.59 -0.01 0.00 0.00 175.02 175.16 3e9i s PHE 119 N -1.77 -0.08 0.02 -0.03 -0.12 -0.90 -4.53 117.98 110.58 3e9i s PHE 119 Ca 0.64 -0.25 0.05 0.00 -0.05 0.00 0.00 56.93 57.32 3e9i s PHE 119 Cb -0.21 0.66 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 3e9i s PHE 119 CO 0.26 -0.85 -0.16 0.15 -0.05 0.00 0.00 175.22 174.57 3e9i s LYS 120 N -3.00 1.15 0.99 1.99 1.02 -1.26 -1.03 119.74 119.60 3e9i s LYS 120 Ca 0.14 -0.70 -0.16 0.00 0.02 0.00 0.00 55.97 55.27 3e9i s LYS 120 Cb -0.02 -1.15 0.20 0.00 -0.52 0.00 0.00 37.83 36.34 3e9i s LYS 120 CO 0.03 0.30 1.26 0.95 -0.92 0.00 0.00 175.35 176.97 3e9i s THR 121 N -0.63 1.93 0.16 2.17 -4.23 -0.86 -4.87 115.64 109.32 3e9i s THR 121 Ca 0.05 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.42 3e9i s THR 121 Cb -0.07 -2.89 0.05 0.00 1.34 0.00 0.00 72.50 70.93 3e9i s THR 121 CO 0.01 0.00 1.74 0.50 -0.54 0.00 0.00 174.62 176.32 3e9i h LYS 122 N -1.75 0.78 0.00 3.99 3.64 -2.01 -0.14 116.57 121.08 3e9i h LYS 122 Ca -0.45 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 3e9i h LYS 122 Cb 1.26 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3e9i h LYS 122 CO 0.42 0.66 0.00 1.33 -2.27 0.00 0.00 179.45 179.58 3e9i n VAL 123 N -4.56 0.27 -0.69 2.00 0.24 -1.26 -4.82 118.33 109.51 3e9i n VAL 123 Ca 0.02 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 3e9i n VAL 123 Cb 0.13 -0.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.53 3e9i n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9i n GLY 124 N -0.68 0.78 3.73 7.63 0.00 -0.07 -5.04 105.19 111.54 3e9i n GLY 124 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3e9i n GLY 124 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e9i s GLU 125 N -0.31 4.48 0.09 1.61 2.12 -1.26 -4.68 118.70 120.76 3e9i s GLU 125 Ca 0.00 1.84 -0.30 0.00 0.36 0.00 0.00 54.97 56.86 3e9i s GLU 125 Cb 0.00 -3.28 -0.06 0.00 0.26 0.00 0.00 34.13 31.05 3e9i s GLU 125 CO 0.00 -0.14 1.19 -1.17 -0.54 0.00 0.00 175.26 174.61 3e9i s LEU 126 N 0.18 4.39 0.00 2.70 2.96 -1.26 -2.02 118.68 125.64 3e9i s LEU 126 Ca 0.55 2.06 -0.04 0.00 -0.22 0.00 0.00 54.13 56.48 3e9i s LEU 126 Cb -0.32 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.80 3e9i s LEU 126 CO 0.34 -0.44 0.48 -1.20 -1.32 0.00 0.00 176.35 174.21 3e9i n SER 127 N 3.58 -1.34 -4.15 3.68 7.64 -0.19 -4.24 113.62 118.61 3e9i n SER 127 Ca 0.08 -2.62 -0.33 0.00 1.01 0.00 0.00 58.87 57.00 3e9i n SER 127 Cb 0.46 2.43 -0.15 0.00 -1.01 0.00 0.00 64.21 65.94 3e9i n SER 127 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3e9i s ILE 128 N -2.67 2.36 -0.61 0.44 1.01 0.16 -2.12 121.20 119.77 3e9i s ILE 128 Ca 0.24 -1.02 -0.28 0.00 0.00 0.00 0.00 60.65 59.59 3e9i s ILE 128 Cb -0.01 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.38 3e9i s ILE 128 CO 0.17 0.38 1.25 -0.75 0.00 0.00 0.00 174.94 175.99 3e9i s LYS 129 N 1.29 3.40 0.15 2.79 2.20 0.11 -0.47 119.74 129.21 3e9i s LYS 129 Ca 0.02 0.17 -0.31 0.00 -0.36 0.00 0.00 55.97 55.50 3e9i s LYS 129 Cb -0.15 -4.07 -0.08 0.00 -1.51 0.00 0.00 37.83 32.02 3e9i s LYS 129 CO -0.09 -1.84 1.33 0.08 -0.36 0.00 0.00 175.35 174.48 3e9i s VAL 130 N 5.33 3.31 0.00 4.02 1.01 -0.52 -2.03 120.40 131.52 3e9i s VAL 130 Ca 0.43 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.41 3e9i s VAL 130 Cb -0.08 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3e9i s VAL 130 CO 0.23 0.11 0.34 -1.54 0.00 0.00 0.00 175.10 174.25 3e9i n SER 131 N 3.27 0.69 -3.42 3.32 3.41 -0.16 -4.52 113.62 116.21 3e9i n SER 131 Ca 0.09 -0.86 0.01 0.00 -0.26 0.00 0.00 58.87 57.85 3e9i n SER 131 Cb 0.43 0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 3e9i n SER 131 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3e9i s SER 132 N -0.25 -1.23 -0.31 4.04 0.15 -0.91 -4.67 113.70 110.52 3e9i s SER 132 Ca 0.00 1.24 -0.03 0.00 0.70 0.00 0.00 55.95 57.86 3e9i s SER 132 Cb 0.00 2.22 0.05 0.00 -1.71 0.00 0.00 66.02 66.58 3e9i s SER 132 CO 0.00 -0.23 0.02 -0.47 1.20 0.00 0.00 173.24 173.76 3e9i s TYR 133 N 2.87 3.26 -0.20 3.44 5.04 -1.26 -1.45 117.35 129.04 3e9i s TYR 133 Ca 0.06 -1.76 -0.09 0.00 -2.44 0.00 0.00 57.07 52.84 3e9i s TYR 133 Cb -0.13 -2.14 -0.05 0.00 0.35 0.00 0.00 41.96 39.99 3e9i s TYR 133 CO -0.20 -0.78 0.11 -2.00 -1.34 0.00 0.00 175.55 171.34 3e9i s GLU 134 N 1.29 4.07 -0.19 4.97 2.56 0.16 -4.90 118.70 126.66 3e9i s GLU 134 Ca -0.04 -0.29 -0.24 0.00 0.00 0.00 0.00 54.97 54.40 3e9i s GLU 134 Cb -0.20 -3.37 -0.01 0.00 2.00 0.00 0.00 34.13 32.55 3e9i s GLU 134 CO -0.00 0.22 0.79 0.12 -0.56 0.00 0.00 175.26 175.83 3e9i s PHE 135 N 0.56 3.39 -0.22 5.30 5.36 -1.26 -0.65 117.98 130.46 3e9i s PHE 135 Ca 0.06 1.17 -0.05 0.00 -0.96 0.00 0.00 56.93 57.15 3e9i s PHE 135 Cb -0.12 -2.98 -0.12 0.00 -0.34 0.00 0.00 43.02 39.46 3e9i s PHE 135 CO 0.00 -0.26 -0.24 1.28 -1.46 0.00 0.00 175.22 174.55 3e9i n LEU 136 N 5.34 2.27 -3.69 6.12 4.32 -0.50 -4.30 117.00 126.56 3e9i n LEU 136 Ca 0.03 0.09 -0.10 0.00 -0.02 0.00 0.00 56.01 56.01 3e9i n LEU 136 Cb 0.49 -0.70 -0.10 0.00 -1.62 0.00 0.00 43.42 41.49 3e9i n LEU 136 CO 0.47 0.66 0.12 -0.89 -1.22 0.00 0.00 177.39 176.53 3e9i s THR 137 N -2.42 -0.02 -0.16 -5.08 2.01 0.05 0.44 115.64 110.46 3e9i s THR 137 Ca -0.30 0.06 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 3e9i s THR 137 Cb 0.10 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 3e9i s THR 137 CO 0.44 0.03 0.65 -0.75 -0.69 0.00 0.00 174.62 174.29 3e9i s LYS 138 N 1.26 4.28 -0.30 4.92 2.47 -0.68 -1.16 119.74 130.53 3e9i s LYS 138 Ca -0.08 0.69 -0.19 0.00 -1.56 0.00 0.00 55.97 54.83 3e9i s LYS 138 Cb -0.07 -3.54 -0.02 0.00 -1.46 0.00 0.00 37.83 32.75 3e9i s LYS 138 CO -0.12 -0.15 0.54 0.00 0.16 0.00 0.00 175.35 175.78 3e9i s ALA 139 N 1.59 3.54 -0.61 3.13 0.00 -1.26 -4.93 121.76 123.21 3e9i s ALA 139 Ca 0.31 -0.74 0.26 0.00 0.00 0.00 0.00 51.96 51.78 3e9i s ALA 139 Cb -0.16 -2.98 0.84 0.00 0.00 0.00 0.00 23.12 20.82 3e9i s ALA 139 CO 0.12 -0.98 1.76 -0.07 0.00 0.00 0.00 175.76 176.59 3e9i h LEU 140 N 8.98 0.00 -8.45 0.00 3.38 -1.96 -3.44 115.31 113.82 3e9i h LEU 140 Ca -0.28 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.03 3e9i h LEU 140 Cb 1.13 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.57 3e9i h LEU 140 CO 0.75 0.00 -0.88 -0.13 0.09 0.00 0.00 178.44 178.28 3e9i s ARG 141 N -3.19 2.32 0.88 1.13 0.52 -1.26 -4.71 118.95 114.64 3e9i s ARG 141 Ca 0.08 -0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 54.33 3e9i s ARG 141 Cb 0.11 -2.01 0.12 0.00 0.52 0.00 0.00 34.95 33.69 3e9i s ARG 141 CO 0.55 0.38 1.09 -1.25 0.02 0.00 0.00 175.30 176.09 3e9i s PRO 142 N -0.20 1.40 0.55 3.54 0.04 -1.26 -4.99 135.00 134.09 3e9i s PRO 142 Ca -0.01 0.87 -0.16 0.00 0.04 0.00 0.00 61.00 61.74 3e9i s PRO 142 Cb -0.13 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 3e9i s PRO 142 CO 0.03 -2.15 1.03 -0.51 0.04 0.00 0.00 177.00 175.43 3e9i s LEU 143 N -6.18 3.58 0.00 -3.56 1.43 -1.26 -5.03 118.68 107.66 3e9i s LEU 143 Ca 0.63 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 3e9i s LEU 143 Cb -0.18 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.52 3e9i s LEU 143 CO 0.57 -0.89 0.00 -0.81 0.23 0.00 0.00 176.35 175.45 3e9i n PRO 144 N -1.76 0.00 0.00 1.29 -0.04 -1.26 -5.03 135.00 128.20 3e9i n PRO 144 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3e9i n PRO 144 Cb 0.53 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 3e9i n PRO 144 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3e9i n GLU 145 N 0.00 0.00 -3.67 0.54 4.07 -1.26 -5.24 120.64 115.08 3e9i n GLU 145 Ca 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.96 3e9i n GLU 145 Cb 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.24 3e9i n GLU 145 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 3e9i s LYS 146 N -0.77 0.12 0.00 5.31 2.47 -1.26 -5.17 119.74 120.44 3e9i s LYS 146 Ca 0.00 0.69 0.00 0.00 -1.56 0.00 0.00 55.97 55.10 3e9i s LYS 146 Cb 0.00 -0.09 0.00 0.00 -1.46 0.00 0.00 37.83 36.28 3e9i s LYS 146 CO 0.00 -0.28 0.00 -0.25 0.16 0.00 0.00 175.35 174.98 3e9i n ASP 152 N 5.28 0.00 -0.31 1.43 8.00 -1.26 -5.28 116.55 124.41 3e9i n ASP 152 Ca -0.07 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.48 3e9i n ASP 152 Cb 0.50 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.71 3e9i n ASP 152 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e9i n ILE 153 N 0.00 -0.36 0.31 0.53 3.06 -1.26 -0.05 119.36 121.59 3e9i n ILE 153 Ca 0.00 1.94 0.12 0.00 -2.50 0.00 0.00 62.75 62.31 3e9i n ILE 153 Cb 0.00 -2.68 0.20 0.00 0.54 0.00 0.00 39.64 37.70 3e9i n ILE 153 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3e9i h GLU 154 N 0.00 0.00 0.00 9.51 4.39 -2.04 -3.24 114.58 123.20 3e9i h GLU 154 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 3e9i h GLU 154 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 3e9i h GLU 154 CO -0.87 0.00 -0.26 1.04 -1.16 0.00 0.00 179.01 177.76 3e9i n GLN 155 N -2.84 0.01 0.10 2.33 3.00 0.92 -2.96 117.38 117.94 3e9i n GLN 155 Ca 0.04 0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.88 3e9i n GLN 155 Cb 0.51 -1.51 -0.11 0.00 0.00 0.00 0.00 30.24 29.13 3e9i n GLN 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3e9i h ARG 156 N 0.00 0.31 0.01 -1.09 3.08 -1.35 -3.02 114.38 112.31 3e9i h ARG 156 Ca 0.00 -0.46 -0.23 0.00 0.07 0.00 0.00 59.98 59.36 3e9i h ARG 156 Cb 0.51 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 3e9i h ARG 156 CO 0.00 1.19 -1.18 1.88 -1.07 0.00 0.00 179.97 180.78 3e9i h TYR 157 N 0.11 0.03 0.00 3.04 0.05 -1.70 -2.43 116.97 116.07 3e9i h TYR 157 Ca -0.12 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.64 3e9i h TYR 157 Cb 1.86 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.60 3e9i h TYR 157 CO 0.06 1.02 0.00 -0.09 -1.05 0.00 0.00 178.16 178.10 3e9i h ARG 158 N 0.00 0.00 -0.89 4.88 2.43 -1.59 -3.32 114.38 115.89 3e9i h ARG 158 Ca -0.08 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.72 3e9i h ARG 158 Cb 1.84 0.00 -0.25 0.00 -0.42 0.00 0.00 29.97 31.14 3e9i h ARG 158 CO 0.12 0.00 -0.77 1.04 -1.51 0.00 0.00 179.97 178.86 3e9i n GLN 159 N -2.54 0.76 -0.05 0.20 6.02 -1.14 -4.99 117.38 115.65 3e9i n GLN 159 Ca 0.03 -2.40 0.20 0.00 -0.01 0.00 0.00 57.00 54.81 3e9i n GLN 159 Cb 0.31 -1.35 0.66 0.00 1.02 0.00 0.00 30.24 30.88 3e9i n GLN 159 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3e9i h ARG 160 N 3.94 0.08 -0.76 -1.09 9.65 -1.54 -1.12 114.38 123.54 3e9i h ARG 160 Ca -0.05 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 3e9i h ARG 160 Cb 0.97 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.49 3e9i h ARG 160 CO 0.38 0.05 0.45 0.10 2.80 0.00 0.00 179.97 183.76 3e9i h TYR 161 N 0.08 1.01 -0.54 2.20 -0.00 -1.94 -0.52 116.97 117.26 3e9i h TYR 161 Ca 0.29 -0.01 -0.06 0.00 0.00 0.00 0.00 58.73 58.96 3e9i h TYR 161 Cb 1.04 -0.33 -0.02 0.00 0.00 0.00 0.00 36.73 37.42 3e9i h TYR 161 CO -0.00 0.68 0.12 -0.07 -0.00 0.00 0.00 178.16 178.89 3e9i h LEU 162 N 1.04 0.83 0.01 0.10 4.07 -1.55 -2.88 115.31 116.92 3e9i h LEU 162 Ca 0.27 -0.24 0.01 0.00 0.08 0.00 0.00 57.88 58.00 3e9i h LEU 162 Cb -0.03 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 3e9i h LEU 162 CO -0.05 0.85 -0.06 -0.78 -1.08 0.00 0.00 178.44 177.32 3e9i h ASP 163 N 0.77 -0.16 -0.11 -0.43 3.58 -1.17 -1.48 116.42 117.41 3e9i h ASP 163 Ca 0.17 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.68 3e9i h ASP 163 Cb 0.35 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 3e9i h ASP 163 CO 0.00 -0.09 0.09 -0.07 -2.88 0.00 0.00 179.24 176.30 3e9i h LEU 164 N -0.11 0.00 0.12 2.28 3.38 -1.07 0.74 115.31 120.65 3e9i h LEU 164 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 3e9i h LEU 164 Cb 0.13 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.90 3e9i h LEU 164 CO -0.06 0.00 -0.72 0.40 0.09 0.00 0.00 178.44 178.16 3e9i h ILE 165 N 0.00 1.53 0.00 1.22 2.04 -1.21 -3.39 117.51 117.70 3e9i h ILE 165 Ca 0.05 -2.48 -0.22 0.00 1.00 0.00 0.00 64.86 63.22 3e9i h ILE 165 Cb 0.23 3.17 -0.03 0.00 -0.74 0.00 0.00 36.82 39.45 3e9i h ILE 165 CO -0.00 0.70 -1.12 0.24 0.00 0.00 0.00 178.15 177.96 3e9i h MET 166 N -0.41 0.00 -4.11 2.37 2.86 -0.88 -3.43 114.93 111.34 3e9i h MET 166 Ca -0.12 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.85 3e9i h MET 166 Cb 1.55 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 32.83 3e9i h MET 166 CO 0.14 0.82 -0.60 -0.80 1.06 0.00 0.00 176.91 177.52 3e9i s ASN 167 N -6.52 4.83 0.26 1.22 0.01 0.22 -4.99 114.94 109.97 3e9i s ASN 167 Ca -0.00 -2.48 -0.05 0.00 -0.71 0.00 0.00 52.86 49.62 3e9i s ASN 167 Cb 0.09 -1.71 0.51 0.00 0.41 0.00 0.00 41.25 40.55 3e9i s ASN 167 CO 0.81 -0.37 1.63 -0.65 -1.51 0.00 0.00 177.10 177.01 3e9i h PRO 168 N 7.30 0.10 -0.81 -0.60 0.11 -1.84 -0.87 132.00 135.40 3e9i h PRO 168 Ca -0.07 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.19 3e9i h PRO 168 Cb 0.98 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 3e9i h PRO 168 CO 0.64 0.07 0.53 0.93 -0.21 0.00 0.00 178.00 179.96 3e9i h GLU 169 N 0.10 0.45 -0.28 1.05 4.39 -1.95 -1.08 114.58 117.27 3e9i h GLU 169 Ca 0.46 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.11 3e9i h GLU 169 Cb 0.84 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 3e9i h GLU 169 CO -0.71 0.30 0.09 0.66 -1.16 0.00 0.00 179.01 178.19 3e9i h SER 170 N 0.47 0.40 -0.49 1.42 4.64 -1.50 -2.09 113.55 116.39 3e9i h SER 170 Ca 0.40 -0.19 0.09 0.00 -0.47 0.00 0.00 61.79 61.62 3e9i h SER 170 Cb 0.88 -0.10 -0.08 0.00 -0.31 0.00 0.00 62.40 62.79 3e9i h SER 170 CO -0.14 0.49 0.05 0.50 -0.87 0.00 0.00 176.83 176.85 3e9i h LYS 171 N 0.29 0.17 -0.72 4.77 3.64 -1.25 -0.68 116.57 122.79 3e9i h LYS 171 Ca 0.09 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.57 3e9i h LYS 171 Cb 0.23 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.93 3e9i h LYS 171 CO -0.00 0.11 0.34 0.87 -2.27 0.00 0.00 179.45 178.49 3e9i h LYS 172 N 0.17 0.53 -0.01 1.90 1.79 -1.05 -1.03 116.57 118.87 3e9i h LYS 172 Ca 0.25 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.71 3e9i h LYS 172 Cb 0.36 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 3e9i h LYS 172 CO -0.37 0.35 -0.16 1.15 -1.08 0.00 0.00 179.45 179.34 3e9i h THR 173 N 0.55 0.61 -0.11 -0.16 2.02 -0.46 0.24 112.91 115.60 3e9i h THR 173 Ca 0.37 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.48 3e9i h THR 173 Cb 0.45 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3e9i h THR 173 CO -0.31 0.00 -0.27 -0.26 0.37 0.00 0.00 175.52 175.05 3e9i h PHE 174 N -0.26 0.21 -0.10 3.16 0.04 -0.94 0.90 116.94 119.95 3e9i h PHE 174 Ca 0.06 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 3e9i h PHE 174 Cb 0.33 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 3e9i h PHE 174 CO -0.22 0.45 -0.03 0.82 -0.60 0.00 0.00 178.31 178.72 3e9i h ILE 175 N 0.17 1.30 -0.95 -0.55 2.04 -0.74 -1.99 117.51 116.80 3e9i h ILE 175 Ca 0.03 -0.99 0.13 0.00 1.00 0.00 0.00 64.86 65.03 3e9i h ILE 175 Cb 0.57 1.75 -0.09 0.00 -0.74 0.00 0.00 36.82 38.31 3e9i h ILE 175 CO 0.04 0.28 0.57 0.74 0.00 0.00 0.00 178.15 179.78 3e9i h THR 176 N -0.13 0.86 -0.70 -0.27 2.02 0.11 0.10 112.91 114.90 3e9i h THR 176 Ca 0.02 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.95 3e9i h THR 176 Cb 0.46 -0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 3e9i h THR 176 CO 0.01 0.16 0.42 -0.09 0.37 0.00 0.00 175.52 176.39 3e9i h ARG 177 N 0.87 0.79 -0.23 6.66 2.43 -0.45 0.07 114.38 124.51 3e9i h ARG 177 Ca 0.49 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.55 3e9i h ARG 177 Cb 0.55 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3e9i h ARG 177 CO -0.29 0.52 -0.13 0.77 -1.51 0.00 0.00 179.97 179.33 3e9i h SER 178 N 0.81 0.36 -0.23 -3.80 0.02 -0.27 -2.37 113.55 108.08 3e9i h SER 178 Ca 0.29 -0.09 -0.18 0.00 -0.84 0.00 0.00 61.79 60.97 3e9i h SER 178 Cb 0.07 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3e9i h SER 178 CO -0.13 0.53 -0.55 -0.07 -1.14 0.00 0.00 176.83 175.47 3e9i h LEU 179 N 0.36 0.88 0.08 5.07 3.38 -0.43 -1.89 115.31 122.76 3e9i h LEU 179 Ca 0.07 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 3e9i h LEU 179 Cb 0.45 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3e9i h LEU 179 CO 0.03 1.28 -0.04 0.40 0.09 0.00 0.00 178.44 180.20 3e9i h ILE 180 N 0.52 0.92 -0.42 1.22 2.04 -0.72 0.54 117.51 121.60 3e9i h ILE 180 Ca -0.00 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 3e9i h ILE 180 Cb 1.16 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 3e9i h ILE 180 CO 0.12 0.00 -0.02 0.40 0.00 0.00 0.00 178.15 178.65 3e9i h ILE 181 N -0.12 1.23 -0.36 -0.67 2.04 -1.49 0.39 117.51 118.54 3e9i h ILE 181 Ca -0.01 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 64.80 3e9i h ILE 181 Cb 0.09 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3e9i h ILE 181 CO 0.02 0.34 -0.08 -0.61 0.00 0.00 0.00 178.15 177.82 3e9i h GLN 182 N 0.65 0.69 -0.73 2.37 4.15 -0.91 -2.49 115.11 118.84 3e9i h GLN 182 Ca 0.13 -0.26 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 3e9i h GLN 182 Cb 0.44 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 3e9i h GLN 182 CO 0.02 0.84 0.33 1.03 -1.93 0.00 0.00 178.83 179.12 3e9i h SER 183 N 0.48 0.95 -0.42 -0.69 0.87 0.58 -2.47 113.55 112.85 3e9i h SER 183 Ca 0.09 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 3e9i h SER 183 Cb 0.58 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 3e9i h SER 183 CO 0.03 0.82 0.24 -0.03 -0.53 0.00 0.00 176.83 177.36 3e9i h MET 184 N 1.03 0.58 -0.09 2.24 1.85 -0.73 -2.42 114.93 117.39 3e9i h MET 184 Ca 0.25 -0.06 -0.10 0.00 -0.61 0.00 0.00 59.70 59.18 3e9i h MET 184 Cb 0.13 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 3e9i h MET 184 CO -0.03 0.45 -0.37 0.00 -0.40 0.00 0.00 176.91 176.55 3e9i h ARG 185 N 0.55 0.19 -0.48 0.39 3.08 -1.24 -1.68 114.38 115.19 3e9i h ARG 185 Ca 0.15 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 3e9i h ARG 185 Cb 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3e9i h ARG 185 CO -0.03 0.54 -0.22 -0.09 -1.07 0.00 0.00 179.97 179.11 3e9i h ARG 186 N 0.16 0.98 0.18 0.04 2.43 -1.22 0.32 114.38 117.27 3e9i h ARG 186 Ca 0.02 -0.42 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 3e9i h ARG 186 Cb 0.74 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3e9i h ARG 186 CO 0.06 1.09 -0.08 -0.92 -1.51 0.00 0.00 179.97 178.60 3e9i h TYR 187 N 0.84 -0.22 -0.04 2.20 3.20 -1.32 -1.31 116.97 120.33 3e9i h TYR 187 Ca 0.11 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 3e9i h TYR 187 Cb 0.79 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 3e9i h TYR 187 CO 0.05 0.13 0.02 -0.07 -1.64 0.00 0.00 178.16 176.65 3e9i h LEU 188 N -0.61 0.05 -0.79 2.82 3.38 -1.28 -1.41 115.31 117.48 3e9i h LEU 188 Ca -0.02 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.89 3e9i h LEU 188 Cb 0.45 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 3e9i h LEU 188 CO 0.04 0.14 0.48 0.44 0.09 0.00 0.00 178.44 179.64 3e9i h ASP 189 N -0.04 0.76 1.06 -0.43 3.45 -0.42 -1.06 116.42 119.74 3e9i h ASP 189 Ca 0.01 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.49 3e9i h ASP 189 Cb 0.10 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.73 3e9i h ASP 189 CO -0.00 0.50 0.00 0.77 -1.57 0.00 0.00 179.24 178.93 3e9i h SER 190 N 0.90 0.00 -0.58 6.45 4.64 -0.99 -2.57 113.55 121.39 3e9i h SER 190 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3e9i h SER 190 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3e9i h SER 190 CO -0.16 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.21 3e9i n HIS 191 N -2.53 1.75 -0.73 4.77 8.25 -0.51 -4.93 115.22 121.29 3e9i n HIS 191 Ca 0.03 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 3e9i n HIS 191 Cb 0.31 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.04 3e9i n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e9i n GLY 192 N 0.83 0.70 3.69 -1.41 0.00 -0.97 -5.04 105.19 103.00 3e9i n GLY 192 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 3e9i n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e9i s TYR 193 N -2.44 3.48 -0.23 1.61 1.51 -0.56 -4.73 117.35 115.98 3e9i s TYR 193 Ca 0.00 1.23 -0.28 0.00 -1.01 0.00 0.00 57.07 57.01 3e9i s TYR 193 Cb 0.00 -2.91 0.01 0.00 -0.11 0.00 0.00 41.96 38.94 3e9i s TYR 193 CO 0.00 -0.10 0.99 -1.17 -1.11 0.00 0.00 175.55 174.16 3e9i s LEU 194 N 1.56 4.10 -0.19 -1.29 2.96 -0.12 -4.16 118.68 121.54 3e9i s LEU 194 Ca 0.37 1.30 -0.29 0.00 -0.22 0.00 0.00 54.13 55.29 3e9i s LEU 194 Cb -0.17 -3.46 -0.00 0.00 0.50 0.00 0.00 46.19 43.06 3e9i s LEU 194 CO 0.15 -0.63 1.15 -0.70 -1.32 0.00 0.00 176.35 175.00 3e9i s GLU 195 N 3.11 4.25 0.31 1.98 2.12 -1.26 -1.15 118.70 128.06 3e9i s GLU 195 Ca 0.42 1.52 0.04 0.00 0.36 0.00 0.00 54.97 57.31 3e9i s GLU 195 Cb -0.15 -3.70 -0.06 0.00 0.26 0.00 0.00 34.13 30.48 3e9i s GLU 195 CO 0.06 -0.65 0.04 0.14 -0.54 0.00 0.00 175.26 174.31 3e9i s VAL 196 N 3.28 1.19 -0.18 3.70 -7.23 -0.65 -4.96 120.40 115.55 3e9i s VAL 196 Ca 0.50 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 3e9i s VAL 196 Cb -0.19 -2.71 0.04 0.00 0.56 0.00 0.00 36.38 34.08 3e9i s VAL 196 CO 0.11 -0.06 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.15 3e9i s GLU 197 N -3.88 1.76 0.28 4.82 2.02 -1.26 -4.59 118.70 117.85 3e9i s GLU 197 Ca 0.35 -0.64 0.10 0.00 0.02 0.00 0.00 54.97 54.80 3e9i s GLU 197 Cb 0.08 -2.17 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 3e9i s GLU 197 CO 0.14 -0.41 -0.03 0.95 0.02 0.00 0.00 175.26 175.94 3e9i s THR 198 N 1.53 3.22 0.38 3.63 -4.23 -1.26 -5.10 115.64 113.81 3e9i s THR 198 Ca 0.00 -1.99 -0.23 0.00 -1.18 0.00 0.00 61.69 58.29 3e9i s THR 198 Cb -0.15 -2.76 -0.14 0.00 1.34 0.00 0.00 72.50 70.79 3e9i s THR 198 CO -0.08 -0.36 0.47 -2.65 -0.54 0.00 0.00 174.62 171.45 3e9i n PRO 199 N -0.86 0.42 -0.00 3.99 -0.02 -1.26 -4.93 135.00 132.33 3e9i n PRO 199 Ca -0.06 0.15 0.03 0.00 -2.02 0.00 0.00 63.50 61.60 3e9i n PRO 199 Cb 0.59 -1.35 -0.04 0.00 -0.02 0.00 0.00 33.50 32.69 3e9i n PRO 199 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3e9i n MET 200 N 0.82 3.27 -3.86 -0.52 2.81 -1.26 -4.86 117.12 113.53 3e9i n MET 200 Ca 0.12 -0.02 -0.36 0.00 -1.81 0.00 0.00 57.70 55.63 3e9i n MET 200 Cb 0.37 -0.92 -0.13 0.00 -0.71 0.00 0.00 33.22 31.82 3e9i n MET 200 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 3e9i s MET 201 N -1.90 2.92 0.16 0.03 -1.94 -1.26 0.06 119.30 117.38 3e9i s MET 201 Ca 0.01 -0.94 0.08 0.00 -1.71 0.00 0.00 55.69 53.12 3e9i s MET 201 Cb 0.05 -3.18 -0.04 0.00 2.01 0.00 0.00 34.83 33.66 3e9i s MET 201 CO 0.27 -0.44 -0.06 -1.01 -0.01 0.00 0.00 175.02 173.77 3e9i s HIS 202 N 1.40 2.74 0.04 -0.03 0.09 0.21 -4.86 115.29 114.88 3e9i s HIS 202 Ca 0.01 -0.17 -0.18 0.00 -0.00 0.00 0.00 55.06 54.72 3e9i s HIS 202 Cb -0.17 -1.35 -0.18 0.00 -0.00 0.00 0.00 32.58 30.88 3e9i s HIS 202 CO -0.01 0.50 1.23 0.00 -0.00 0.00 0.00 174.74 176.46 3e9i h ALA 203 N 2.99 0.20 -3.25 -1.40 0.00 -1.85 0.30 119.26 116.25 3e9i h ALA 203 Ca -0.47 -0.50 -0.51 0.00 0.00 0.00 0.00 54.91 53.43 3e9i h ALA 203 Cb 1.20 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.61 3e9i h ALA 203 CO 0.55 0.37 -0.80 0.08 0.00 0.00 0.00 179.25 179.45 3e9i s VAL 204 N -3.70 0.96 -0.91 0.00 1.01 -1.26 -4.63 120.40 111.88 3e9i s VAL 204 Ca -0.13 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 3e9i s VAL 204 Cb 0.05 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.47 3e9i s VAL 204 CO 0.82 0.35 1.65 0.00 0.00 0.00 0.00 175.10 177.92 3e9i s ALA 205 N 1.47 2.28 0.31 5.51 0.00 -1.26 -4.95 121.76 125.12 3e9i s ALA 205 Ca 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.23 3e9i s ALA 205 Cb -0.13 -4.49 0.01 0.00 0.00 0.00 0.00 23.12 18.51 3e9i s ALA 205 CO -0.05 -4.05 0.12 0.41 0.00 0.00 0.00 175.76 172.19 3e9i n GLY 206 N 6.61 3.33 0.71 0.00 0.00 -1.26 -4.70 105.19 109.87 3e9i n GLY 206 Ca 0.31 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3e9i n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e9i n GLY 207 N 1.23 0.68 3.80 -0.02 0.00 -1.26 -4.04 105.19 105.58 3e9i n GLY 207 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 3e9i n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e9i s ALA 208 N -2.31 -1.69 -0.56 4.61 0.00 -1.26 -4.82 121.76 115.73 3e9i s ALA 208 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 3e9i s ALA 208 Cb 0.00 0.67 0.14 0.00 0.00 0.00 0.00 23.12 23.93 3e9i s ALA 208 CO 0.00 -1.06 0.46 0.00 0.00 0.00 0.00 175.76 175.16 3e9i s ALA 209 N -2.67 3.59 -0.00 0.00 0.00 -1.26 -4.63 121.76 116.78 3e9i s ALA 209 Ca 0.17 -2.74 -0.29 0.00 0.00 0.00 0.00 51.96 49.11 3e9i s ALA 209 Cb -0.01 -3.03 0.08 0.00 0.00 0.00 0.00 23.12 20.16 3e9i s ALA 209 CO 0.03 -2.01 0.71 0.00 0.00 0.00 0.00 175.76 174.49 3e9i s ALA 210 N 1.09 -1.75 0.17 0.00 0.00 -1.24 -4.98 121.76 115.05 3e9i s ALA 210 Ca 0.08 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 3e9i s ALA 210 Cb -0.24 0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.99 3e9i s ALA 210 CO -0.01 -0.49 0.91 1.03 0.00 0.00 0.00 175.76 177.20 3e9i s ARG 211 N -2.01 4.74 0.32 0.00 0.52 -1.26 -4.94 118.95 116.32 3e9i s ARG 211 Ca -0.05 1.40 0.03 0.00 -0.52 0.00 0.00 55.73 56.59 3e9i s ARG 211 Cb -0.00 -3.32 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 3e9i s ARG 211 CO 0.01 0.40 0.48 -1.25 0.02 0.00 0.00 175.30 174.97 3e9i s PRO 212 N -0.68 3.33 -0.12 3.54 0.04 -1.26 -1.09 135.00 138.76 3e9i s PRO 212 Ca 0.42 -0.66 -0.16 0.00 0.04 0.00 0.00 61.00 60.63 3e9i s PRO 212 Cb -0.24 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 3e9i s PRO 212 CO 0.30 0.17 0.41 -0.06 0.04 0.00 0.00 177.00 177.86 3e9i s PHE 213 N -2.20 3.52 -0.08 0.56 0.08 -1.26 -4.56 117.98 114.04 3e9i s PHE 213 Ca 0.40 0.81 0.01 0.00 0.12 0.00 0.00 56.93 58.26 3e9i s PHE 213 Cb -0.09 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.87 3e9i s PHE 213 CO 0.33 0.23 -0.08 0.42 -0.10 0.00 0.00 175.22 176.02 3e9i s ILE 214 N 0.42 3.55 0.25 0.64 1.01 -1.26 -1.99 121.20 123.82 3e9i s ILE 214 Ca 0.23 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.37 3e9i s ILE 214 Cb -0.15 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 3e9i s ILE 214 CO 0.09 0.58 0.20 0.28 0.00 0.00 0.00 174.94 176.09 3e9i s THR 215 N -0.55 0.00 -0.01 2.92 -1.32 -0.61 -5.01 115.64 111.06 3e9i s THR 215 Ca 0.08 -1.97 0.01 0.00 -1.21 0.00 0.00 61.69 58.61 3e9i s THR 215 Cb -0.12 -2.50 -0.00 0.00 -1.51 0.00 0.00 72.50 68.38 3e9i s THR 215 CO 0.02 0.00 -0.05 -2.28 -2.21 0.00 0.00 174.62 170.10 3e9i s HIS 216 N -3.87 0.46 -0.28 9.09 2.46 -1.26 -1.60 115.29 120.29 3e9i s HIS 216 Ca 0.39 -0.09 -0.13 0.00 0.47 0.00 0.00 55.06 55.70 3e9i s HIS 216 Cb 0.05 -0.31 -0.04 0.00 -0.13 0.00 0.00 32.58 32.14 3e9i s HIS 216 CO 0.18 -0.02 0.28 -1.58 -2.47 0.00 0.00 174.74 171.13 3e9i s HIS 217 N -0.00 3.23 0.01 3.88 2.46 -0.26 -4.97 115.29 119.64 3e9i s HIS 217 Ca 0.01 0.24 -0.26 0.00 0.47 0.00 0.00 55.06 55.52 3e9i s HIS 217 Cb -0.03 -2.48 -0.16 0.00 -0.13 0.00 0.00 32.58 29.77 3e9i s HIS 217 CO -0.00 -0.21 1.22 -0.91 -2.47 0.00 0.00 174.74 172.37 3e9i h ASN 218 N 8.29 -0.51 -0.62 9.88 -0.26 -1.97 -0.83 115.58 129.56 3e9i h ASN 218 Ca -0.33 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.31 3e9i h ASN 218 Cb 1.17 0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 38.54 3e9i h ASN 218 CO 0.60 -0.15 0.39 0.00 -1.06 0.00 0.00 177.43 177.20 3e9i h ALA 219 N -0.54 0.79 -0.11 -0.83 0.00 -1.99 -2.69 119.26 113.90 3e9i h ALA 219 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3e9i h ALA 219 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3e9i h ALA 219 CO 0.10 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.88 3e9i n LEU 220 N -4.62 1.95 -4.16 0.00 4.77 -1.25 -4.96 117.00 108.73 3e9i n LEU 220 Ca 0.05 -0.73 -0.35 0.00 -0.03 0.00 0.00 56.01 54.94 3e9i n LEU 220 Cb 0.04 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3e9i n LEU 220 CO 0.36 0.37 -0.32 -0.67 -1.33 0.00 0.00 177.39 175.79 3e9i n ASP 221 N 0.51 -1.17 -4.35 -1.43 4.64 -0.34 -4.94 116.55 109.46 3e9i n ASP 221 Ca 0.17 -1.23 -0.28 0.00 -1.38 0.00 0.00 54.79 52.07 3e9i n ASP 221 Cb 0.40 -1.92 -0.13 0.00 -1.04 0.00 0.00 41.12 38.43 3e9i n ASP 221 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 3e9i s MET 222 N -7.21 1.38 -0.29 -0.67 -1.94 -1.04 -4.96 119.30 104.57 3e9i s MET 222 Ca 0.18 -1.26 -0.15 0.00 -1.71 0.00 0.00 55.69 52.75 3e9i s MET 222 Cb -0.10 -1.76 -0.03 0.00 2.01 0.00 0.00 34.83 34.95 3e9i s MET 222 CO 0.97 0.42 0.39 0.99 -0.01 0.00 0.00 175.02 177.78 3e9i s THR 223 N -1.04 5.16 0.09 2.05 2.01 -1.26 -1.10 115.64 121.54 3e9i s THR 223 Ca 0.12 0.49 0.07 0.00 0.31 0.00 0.00 61.69 62.68 3e9i s THR 223 Cb -0.10 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 3e9i s THR 223 CO 0.05 0.09 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.17 3e9i s LEU 224 N 2.10 2.87 -0.08 4.42 1.43 -0.63 -4.74 118.68 124.05 3e9i s LEU 224 Ca 0.15 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 3e9i s LEU 224 Cb -0.16 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 3e9i s LEU 224 CO 0.10 0.20 -0.22 -0.31 0.23 0.00 0.00 176.35 176.36 3e9i s TYR 225 N -1.12 2.56 0.28 0.29 1.51 0.11 -1.58 117.35 119.39 3e9i s TYR 225 Ca 0.19 -0.79 -0.29 0.00 -1.01 0.00 0.00 57.07 55.16 3e9i s TYR 225 Cb -0.11 -1.68 -0.10 0.00 -0.11 0.00 0.00 41.96 39.96 3e9i s TYR 225 CO 0.11 -0.26 1.34 -1.64 -1.11 0.00 0.00 175.55 173.98 3e9i s MET 226 N 0.06 4.34 0.24 -0.62 -1.94 -0.84 0.66 119.30 121.20 3e9i s MET 226 Ca -0.09 2.20 -0.31 0.00 -1.71 0.00 0.00 55.69 55.77 3e9i s MET 226 Cb -0.15 -3.11 -0.12 0.00 2.01 0.00 0.00 34.83 33.46 3e9i s MET 226 CO 0.06 -0.26 1.68 -0.98 -0.01 0.00 0.00 175.02 175.51 3e9i s ARG 227 N -1.02 4.11 0.00 2.03 1.70 0.11 -4.50 118.95 121.39 3e9i s ARG 227 Ca 0.53 2.62 0.24 0.00 -0.47 0.00 0.00 55.73 58.65 3e9i s ARG 227 Cb -0.39 -3.05 0.38 0.00 -0.57 0.00 0.00 34.95 31.31 3e9i s ARG 227 CO 0.47 -0.72 1.37 0.44 -1.08 0.00 0.00 175.30 175.77 3e9i n ILE 228 N 3.29 0.13 -3.54 4.99 -5.35 -1.25 -0.56 119.36 117.07 3e9i n ILE 228 Ca 0.13 -0.52 -0.07 0.00 -0.27 0.00 0.00 62.75 62.02 3e9i n ILE 228 Cb 0.36 1.20 -0.02 0.00 -1.74 0.00 0.00 39.64 39.44 3e9i n ILE 228 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e9i s ALA 229 N -1.87 -1.88 -0.31 -1.28 0.00 -1.26 -4.73 121.76 110.43 3e9i s ALA 229 Ca 0.32 1.09 0.18 0.00 0.00 0.00 0.00 51.96 53.55 3e9i s ALA 229 Cb 0.21 0.31 -0.25 0.00 0.00 0.00 0.00 23.12 23.38 3e9i s ALA 229 CO 0.31 -0.69 0.53 -0.89 0.00 0.00 0.00 175.76 175.01 3e9i n ILE 230 N -0.23 0.00 -0.31 0.00 5.41 -1.26 -4.76 119.36 118.21 3e9i n ILE 230 Ca -0.07 -0.30 -0.00 0.00 1.00 0.00 0.00 62.75 63.38 3e9i n ILE 230 Cb 0.61 0.40 0.06 0.00 -0.71 0.00 0.00 39.64 40.00 3e9i n ILE 230 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3e9i h GLU 231 N 0.00 -0.04 -0.69 0.38 4.81 -1.88 -3.04 114.58 114.12 3e9i h GLU 231 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3e9i h GLU 231 Cb 0.69 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 3e9i h GLU 231 CO 0.00 -0.03 0.26 -0.07 -0.73 0.00 0.00 179.01 178.44 3e9i h LEU 232 N -0.04 0.95 -0.05 1.64 3.38 -1.85 -1.43 115.31 117.91 3e9i h LEU 232 Ca 0.35 -0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.92 3e9i h LEU 232 Cb 0.60 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3e9i h LEU 232 CO -0.88 0.86 -1.07 0.45 0.09 0.00 0.00 178.44 177.89 3e9i h HIS 233 N 1.01 0.57 -0.75 1.13 3.86 -1.92 -2.74 115.15 116.30 3e9i h HIS 233 Ca 0.23 -0.35 -0.03 0.00 -1.16 0.00 0.00 60.37 59.06 3e9i h HIS 233 Cb 0.22 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 3e9i h HIS 233 CO 0.02 1.21 0.36 -0.07 0.86 0.00 0.00 177.93 180.30 3e9i h LEU 234 N 0.16 0.99 -1.24 2.43 3.38 -1.41 -1.30 115.31 118.32 3e9i h LEU 234 Ca -0.11 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3e9i h LEU 234 Cb 1.75 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 3e9i h LEU 234 CO 0.18 0.85 0.48 0.11 0.09 0.00 0.00 178.44 180.15 3e9i h LYS 235 N 1.06 0.99 -0.32 1.13 1.57 -1.24 0.19 116.57 119.95 3e9i h LYS 235 Ca 0.26 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3e9i h LYS 235 Cb 0.13 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3e9i h LYS 235 CO -0.03 0.67 0.21 0.00 -0.57 0.00 0.00 179.45 179.73 3e9i h ARG 236 N 1.02 0.34 -0.14 3.15 3.08 -0.95 0.74 114.38 121.61 3e9i h ARG 236 Ca 0.27 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 3e9i h ARG 236 Cb -0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3e9i h ARG 236 CO -0.06 0.22 -0.55 -0.07 -1.07 0.00 0.00 179.97 178.45 3e9i h LEU 237 N 0.35 0.47 -0.37 3.04 3.38 0.06 0.04 115.31 122.28 3e9i h LEU 237 Ca 0.13 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 3e9i h LEU 237 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3e9i h LEU 237 CO -0.03 0.92 -0.09 0.40 0.09 0.00 0.00 178.44 179.73 3e9i h ILE 238 N 0.33 1.28 -0.03 1.22 1.08 -0.06 0.63 117.51 121.95 3e9i h ILE 238 Ca 0.01 -1.17 -0.00 0.00 -0.39 0.00 0.00 64.86 63.30 3e9i h ILE 238 Cb 1.06 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 36.09 3e9i h ILE 238 CO 0.10 0.39 0.00 0.58 -0.69 0.00 0.00 178.15 178.52 3e9i h VAL 239 N 0.51 1.02 0.00 1.67 2.07 -0.97 -0.92 116.25 119.63 3e9i h VAL 239 Ca 0.09 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3e9i h VAL 239 Cb 0.61 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3e9i h VAL 239 CO 0.04 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.26 3e9i n GLY 240 N -1.49 -0.59 1.74 2.17 0.00 0.18 -4.85 105.19 102.36 3e9i n GLY 240 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3e9i n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e9i n GLY 241 N -0.12 0.56 0.23 -0.02 0.00 -0.35 -4.95 105.19 100.55 3e9i n GLY 241 Ca 0.09 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.24 3e9i n GLY 241 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3e9i h LEU 242 N 0.00 0.00 0.00 0.99 4.07 -1.67 -3.47 115.31 115.23 3e9i h LEU 242 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3e9i h LEU 242 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3e9i h LEU 242 CO 0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 176.74 3e9i n GLU 243 N -2.89 0.00 -3.72 1.13 1.02 -1.26 -4.72 120.64 110.21 3e9i n GLU 243 Ca 0.02 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.90 3e9i n GLU 243 Cb 0.32 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.57 3e9i n GLU 243 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3e9i s LYS 244 N 0.00 0.49 0.04 3.49 1.02 -1.26 -0.25 119.74 123.26 3e9i s LYS 244 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 55.81 3e9i s LYS 244 Cb 0.00 -1.69 -0.03 0.00 -0.52 0.00 0.00 37.83 35.59 3e9i s LYS 244 CO 0.00 -0.55 -0.04 0.14 -0.92 0.00 0.00 175.35 173.98 3e9i s VAL 245 N 1.96 0.26 0.08 3.17 -7.23 -0.87 -0.94 120.40 116.83 3e9i s VAL 245 Ca 0.01 -1.25 -0.12 0.00 -1.81 0.00 0.00 61.98 58.81 3e9i s VAL 245 Cb -0.15 -0.75 0.02 0.00 0.56 0.00 0.00 36.38 36.05 3e9i s VAL 245 CO -0.07 -0.63 0.29 -0.72 -0.31 0.00 0.00 175.10 173.65 3e9i s TYR 246 N -2.24 -0.03 -0.20 2.82 -0.85 -0.30 -0.64 117.35 115.91 3e9i s TYR 246 Ca -0.07 -0.27 -0.10 0.00 -0.52 0.00 0.00 57.07 56.12 3e9i s TYR 246 Cb -0.04 0.08 0.07 0.00 0.38 0.00 0.00 41.96 42.45 3e9i s TYR 246 CO -0.03 -0.57 0.47 -2.00 -1.52 0.00 0.00 175.55 171.89 3e9i s GLU 247 N -3.39 0.44 -0.53 -3.49 2.12 0.97 -1.64 118.70 113.17 3e9i s GLU 247 Ca 0.01 0.95 -0.04 0.00 0.36 0.00 0.00 54.97 56.24 3e9i s GLU 247 Cb 0.02 0.12 0.14 0.00 0.26 0.00 0.00 34.13 34.67 3e9i s GLU 247 CO -0.09 -0.18 0.35 0.42 -0.54 0.00 0.00 175.26 175.23 3e9i s ILE 248 N 1.78 3.68 0.24 -3.70 1.01 -1.26 -1.07 121.20 121.88 3e9i s ILE 248 Ca -0.08 -2.47 0.01 0.00 0.00 0.00 0.00 60.65 58.11 3e9i s ILE 248 Cb -0.09 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 3e9i s ILE 248 CO -0.14 -0.80 0.16 -0.83 0.00 0.00 0.00 174.94 173.33 3e9i s GLY 249 N 1.40 1.68 0.43 6.18 0.00 -0.94 -4.94 107.32 111.13 3e9i s GLY 249 Ca 0.12 -1.79 -0.23 0.00 0.00 0.00 0.00 44.72 42.82 3e9i s GLY 249 CO -0.04 -1.44 1.08 -1.60 0.00 0.00 0.00 173.10 171.11 3e9i s ARG 250 N -3.99 3.99 0.07 2.90 6.06 -1.26 -1.62 118.95 125.11 3e9i s ARG 250 Ca 0.39 1.56 0.05 0.00 -2.50 0.00 0.00 55.73 55.23 3e9i s ARG 250 Cb 0.06 -2.43 -0.03 0.00 0.06 0.00 0.00 34.95 32.61 3e9i s ARG 250 CO 0.16 -0.31 -0.15 0.08 -2.50 0.00 0.00 175.30 172.58 3e9i s VAL 251 N -1.68 1.18 -0.06 7.11 1.01 0.14 -4.90 120.40 123.19 3e9i s VAL 251 Ca 0.61 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 61.30 3e9i s VAL 251 Cb -0.23 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.05 3e9i s VAL 251 CO 0.28 -0.20 -0.12 -0.36 0.00 0.00 0.00 175.10 174.70 3e9i s PHE 252 N -1.24 1.44 -0.06 5.22 0.40 0.27 -2.14 117.98 121.87 3e9i s PHE 252 Ca -0.01 -0.52 -0.01 0.00 -0.60 0.00 0.00 56.93 55.79 3e9i s PHE 252 Cb -0.10 -1.06 0.03 0.00 0.51 0.00 0.00 43.02 42.40 3e9i s PHE 252 CO 0.02 -0.27 0.00 1.03 0.70 0.00 0.00 175.22 176.71 3e9i s ARG 253 N 0.64 0.55 -0.65 0.44 0.52 -0.15 -3.88 118.95 116.44 3e9i s ARG 253 Ca -0.14 0.10 -0.23 0.00 -0.52 0.00 0.00 55.73 54.94 3e9i s ARG 253 Cb -0.16 -0.88 -0.19 0.00 0.52 0.00 0.00 34.95 34.24 3e9i s ARG 253 CO 0.04 -0.27 1.87 -1.71 0.02 0.00 0.00 175.30 175.25 3e9i n ASN 254 N 4.95 2.28 -4.32 0.23 2.85 -0.25 -4.47 115.26 116.53 3e9i n ASN 254 Ca -0.10 -2.65 -0.18 0.00 -0.11 0.00 0.00 54.58 51.54 3e9i n ASN 254 Cb 0.50 -1.01 -0.10 0.00 1.24 0.00 0.00 39.78 40.41 3e9i n ASN 254 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 3e9i s GLU 255 N 5.31 1.24 0.54 1.20 2.02 -1.26 -4.72 118.70 123.03 3e9i s GLU 255 Ca 0.59 -1.53 -0.17 0.00 0.02 0.00 0.00 54.97 53.89 3e9i s GLU 255 Cb 0.15 -1.00 -0.06 0.00 0.10 0.00 0.00 34.13 33.31 3e9i s GLU 255 CO 0.15 0.16 1.02 0.20 0.02 0.00 0.00 175.26 176.81 3e9i s GLY 256 N -3.20 2.14 0.70 -1.39 0.00 -1.26 -4.52 107.32 99.79 3e9i s GLY 256 Ca 0.20 0.31 -0.15 0.00 0.00 0.00 0.00 44.72 45.08 3e9i s GLY 256 CO 0.05 0.61 1.17 -0.42 0.00 0.00 0.00 173.10 174.51 3e9i s ILE 257 N -2.48 2.65 0.32 0.90 1.09 -1.26 -4.78 121.20 117.63 3e9i s ILE 257 Ca 0.62 0.32 -0.05 0.00 -1.10 0.00 0.00 60.65 60.43 3e9i s ILE 257 Cb -0.13 -2.87 0.00 0.00 -1.06 0.00 0.00 42.46 38.40 3e9i s ILE 257 CO 0.32 -0.17 0.47 -0.55 -0.10 0.00 0.00 174.94 174.90 3e9i s SER 258 N -2.20 0.64 0.52 3.58 0.15 -0.74 -4.92 113.70 110.73 3e9i s SER 258 Ca 0.72 -1.36 0.31 0.00 0.70 0.00 0.00 55.95 56.32 3e9i s SER 258 Cb -0.26 0.64 1.23 0.00 -1.71 0.00 0.00 66.02 65.92 3e9i s SER 258 CO 0.43 -1.26 1.94 0.74 1.20 0.00 0.00 173.24 176.29 3e9i h THR 259 N 2.16 0.15 0.00 6.45 2.02 -1.97 -3.10 112.91 118.62 3e9i h THR 259 Ca -0.28 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.22 3e9i h THR 259 Cb 1.24 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 3e9i h THR 259 CO 0.39 0.06 -0.12 -2.11 0.37 0.00 0.00 175.52 174.11 3e9i n ARG 260 N -3.18 1.11 -4.54 6.66 1.85 -1.26 -0.13 116.66 117.18 3e9i n ARG 260 Ca 0.01 -1.42 -0.21 0.00 -1.00 0.00 0.00 57.85 55.22 3e9i n ARG 260 Cb 0.34 -0.89 -0.14 0.00 -1.05 0.00 0.00 32.46 30.72 3e9i n ARG 260 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3e9i s HIS 261 N -1.01 1.23 -0.14 2.89 3.76 -1.17 -4.97 115.29 115.88 3e9i s HIS 261 Ca 0.08 -0.27 -0.09 0.00 -0.15 0.00 0.00 55.06 54.64 3e9i s HIS 261 Cb 0.07 -0.77 0.05 0.00 1.11 0.00 0.00 32.58 33.04 3e9i s HIS 261 CO 0.01 -0.00 0.34 1.21 -0.85 0.00 0.00 174.74 175.45 3e9i s ASN 262 N -0.59 -0.39 0.32 1.40 2.47 -1.26 -1.79 114.94 115.10 3e9i s ASN 262 Ca 0.04 0.72 0.09 0.00 0.42 0.00 0.00 52.86 54.13 3e9i s ASN 262 Cb -0.06 0.64 0.94 0.00 -1.45 0.00 0.00 41.25 41.32 3e9i s ASN 262 CO 0.00 -0.16 1.63 -0.65 -3.72 0.00 0.00 177.10 174.20 3e9i h PRO 263 N 6.68 0.17 -5.02 0.43 0.11 -1.79 -3.33 132.00 129.25 3e9i h PRO 263 Ca -0.35 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.08 3e9i h PRO 263 Cb 1.18 -0.04 -0.33 0.00 0.11 0.00 0.00 31.00 31.91 3e9i h PRO 263 CO 0.32 0.11 -0.82 -1.83 -0.21 0.00 0.00 178.00 175.57 3e9i s GLU 264 N -5.80 3.01 0.31 1.05 -1.05 -1.26 -0.97 118.70 114.00 3e9i s GLU 264 Ca -0.11 -0.83 0.03 0.00 -0.15 0.00 0.00 54.97 53.91 3e9i s GLU 264 Cb 0.29 -2.71 -0.04 0.00 -0.44 0.00 0.00 34.13 31.23 3e9i s GLU 264 CO 0.78 -0.24 0.13 -0.59 0.95 0.00 0.00 175.26 176.29 3e9i s PHE 265 N 1.32 1.66 -0.22 4.83 -0.71 -0.91 -4.95 117.98 119.00 3e9i s PHE 265 Ca 0.04 -1.29 -0.07 0.00 -1.04 0.00 0.00 56.93 54.58 3e9i s PHE 265 Cb -0.14 -0.95 -0.03 0.00 -1.21 0.00 0.00 43.02 40.69 3e9i s PHE 265 CO -0.10 -0.40 0.04 0.99 -1.34 0.00 0.00 175.22 174.41 3e9i s THR 266 N -3.54 4.29 0.08 -4.49 2.01 -1.26 -0.68 115.64 112.05 3e9i s THR 266 Ca 0.34 -0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.23 3e9i s THR 266 Cb 0.05 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 3e9i s THR 266 CO 0.16 0.40 -0.23 -0.32 -0.69 0.00 0.00 174.62 173.94 3e9i s MET 267 N 1.12 1.36 -0.28 4.92 1.75 -0.64 -1.53 119.30 126.00 3e9i s MET 267 Ca 0.04 -1.10 -0.09 0.00 -1.25 0.00 0.00 55.69 53.28 3e9i s MET 267 Cb -0.14 -1.59 -0.03 0.00 2.84 0.00 0.00 34.83 35.90 3e9i s MET 267 CO 0.03 0.39 0.14 -1.17 -0.65 0.00 0.00 175.02 173.76 3e9i s LEU 268 N -1.55 3.87 -0.10 4.11 2.96 -0.44 -2.21 118.68 125.31 3e9i s LEU 268 Ca 0.09 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 3e9i s LEU 268 Cb -0.10 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 3e9i s LEU 268 CO 0.03 -0.09 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.17 3e9i s GLU 269 N 1.67 3.01 0.00 1.98 2.02 -0.23 -0.96 118.70 126.19 3e9i s GLU 269 Ca 0.06 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.25 3e9i s GLU 269 Cb -0.16 -2.40 -0.01 0.00 0.10 0.00 0.00 34.13 31.66 3e9i s GLU 269 CO 0.07 0.28 0.02 -1.17 0.02 0.00 0.00 175.26 174.48 3e9i s LEU 270 N 0.12 1.99 -0.00 1.80 0.20 -0.51 -0.02 118.68 122.26 3e9i s LEU 270 Ca -0.09 -0.19 0.02 0.00 0.69 0.00 0.00 54.13 54.56 3e9i s LEU 270 Cb -0.16 0.16 -0.00 0.00 -0.43 0.00 0.00 46.19 45.76 3e9i s LEU 270 CO 0.06 -0.16 -0.06 -0.31 -0.29 0.00 0.00 176.35 175.59 3e9i s TYR 271 N -0.70 0.52 -0.18 5.38 1.51 0.19 -0.91 117.35 123.15 3e9i s TYR 271 Ca -0.08 -0.10 -0.01 0.00 -1.01 0.00 0.00 57.07 55.86 3e9i s TYR 271 Cb -0.05 -0.33 0.05 0.00 -0.11 0.00 0.00 41.96 41.52 3e9i s TYR 271 CO -0.00 -0.01 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.42 3e9i s GLU 272 N -0.16 1.03 0.35 -0.62 2.12 -0.27 -2.04 118.70 119.10 3e9i s GLU 272 Ca 0.02 -0.50 -0.28 0.00 0.36 0.00 0.00 54.97 54.57 3e9i s GLU 272 Cb -0.02 -2.06 -0.11 0.00 0.26 0.00 0.00 34.13 32.20 3e9i s GLU 272 CO -0.00 -0.55 1.41 0.00 -0.54 0.00 0.00 175.26 175.58 3e9i s ALA 273 N 1.73 3.55 0.00 6.30 0.00 0.65 -1.82 121.76 132.16 3e9i s ALA 273 Ca -0.01 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.38 3e9i s ALA 273 Cb -0.16 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3e9i s ALA 273 CO -0.07 -0.87 0.00 0.66 0.00 0.00 0.00 175.76 175.48 3e9i n TYR 274 N 0.70 0.00 -4.35 0.00 4.01 0.19 -4.93 117.16 112.79 3e9i n TYR 274 Ca 0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.50 3e9i n TYR 274 Cb 0.40 -0.04 -0.09 0.00 -0.31 0.00 0.00 39.34 39.30 3e9i n TYR 274 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3e9i s ALA 275 N -2.39 2.95 0.52 -0.72 0.00 -1.13 -4.98 121.76 116.01 3e9i s ALA 275 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.31 3e9i s ALA 275 Cb 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 3e9i s ALA 275 CO 0.00 0.34 0.00 0.16 0.00 0.00 0.00 175.76 176.27 3e9i s ASP 276 N -3.29 4.15 0.56 0.00 3.84 -1.26 -1.58 116.67 119.09 3e9i s ASP 276 Ca 0.28 -1.70 0.25 0.00 -0.00 0.00 0.00 52.55 51.38 3e9i s ASP 276 Cb -0.07 0.66 1.59 0.00 -1.38 0.00 0.00 42.92 43.73 3e9i s ASP 276 CO 0.16 -0.91 2.18 2.19 -0.00 0.00 0.00 175.17 178.79 3e9i h PHE 277 N 1.29 0.00 -0.14 2.11 -0.00 -1.83 -0.98 116.94 117.39 3e9i h PHE 277 Ca -0.44 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 57.38 3e9i h PHE 277 Cb 1.33 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.27 3e9i h PHE 277 CO 1.65 0.00 -0.55 0.00 -0.00 0.00 0.00 178.31 179.41 3e9i h ARG 278 N 0.00 0.43 -0.43 6.09 3.08 -1.96 -1.17 114.38 120.42 3e9i h ARG 278 Ca 0.03 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 3e9i h ARG 278 Cb 0.14 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3e9i h ARG 278 CO -0.00 0.87 0.19 -0.44 -1.07 0.00 0.00 179.97 179.52 3e9i h ASP 279 N 0.33 0.58 -0.89 7.04 3.32 -1.60 -2.74 116.42 122.47 3e9i h ASP 279 Ca 0.01 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 3e9i h ASP 279 Cb 1.07 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.43 3e9i h ASP 279 CO 0.10 0.57 0.49 0.40 -1.72 0.00 0.00 179.24 179.08 3e9i h ILE 280 N 0.56 1.26 -0.52 0.35 1.08 -1.05 -1.59 117.51 117.59 3e9i h ILE 280 Ca 0.15 -0.63 0.06 0.00 -0.39 0.00 0.00 64.86 64.06 3e9i h ILE 280 Cb 0.15 0.04 -0.06 0.00 -3.07 0.00 0.00 36.82 33.89 3e9i h ILE 280 CO -0.02 0.29 0.22 0.24 -0.69 0.00 0.00 178.15 178.19 3e9i h MET 281 N 1.25 0.41 -0.69 2.37 2.86 -0.93 0.59 114.93 120.77 3e9i h MET 281 Ca 0.31 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 3e9i h MET 281 Cb 0.02 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 3e9i h MET 281 CO -0.05 0.27 0.33 -0.22 1.06 0.00 0.00 176.91 178.30 3e9i h LYS 282 N 0.42 1.00 -0.34 1.72 3.64 -1.20 -1.51 116.57 120.30 3e9i h LYS 282 Ca 0.25 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3e9i h LYS 282 Cb 0.23 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3e9i h LYS 282 CO -0.22 0.79 0.12 1.25 -2.27 0.00 0.00 179.45 179.12 3e9i h LEU 283 N 0.96 0.48 -0.07 5.20 6.46 -0.25 -1.53 115.31 126.57 3e9i h LEU 283 Ca 0.24 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 3e9i h LEU 283 Cb 0.12 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 3e9i h LEU 283 CO -0.03 0.54 -0.01 0.74 -0.62 0.00 0.00 178.44 179.05 3e9i h THR 284 N 0.40 0.94 -0.50 1.05 2.02 0.43 0.80 112.91 118.04 3e9i h THR 284 Ca 0.11 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.17 3e9i h THR 284 Cb 0.22 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 3e9i h THR 284 CO -0.01 0.00 -0.17 1.05 0.37 0.00 0.00 175.52 176.76 3e9i h GLU 285 N 0.01 0.99 -0.34 6.66 4.11 -1.24 -1.82 114.58 122.94 3e9i h GLU 285 Ca 0.03 -0.40 -0.13 0.00 0.07 0.00 0.00 59.36 58.94 3e9i h GLU 285 Cb 0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3e9i h GLU 285 CO -0.07 1.07 -0.30 -0.91 0.07 0.00 0.00 179.01 178.88 3e9i h ASN 286 N 0.87 0.86 0.02 3.06 2.35 -1.17 -1.28 115.58 120.28 3e9i h ASN 286 Ca 0.12 -0.46 0.01 0.00 -0.55 0.00 0.00 56.30 55.43 3e9i h ASN 286 Cb 0.74 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 3e9i h ASN 286 CO 0.06 1.13 -0.08 0.25 -1.65 0.00 0.00 177.43 177.14 3e9i h LEU 287 N 0.59 -0.23 -0.50 1.61 6.46 -0.75 0.91 115.31 123.40 3e9i h LEU 287 Ca 0.06 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.70 3e9i h LEU 287 Cb 0.87 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.89 3e9i h LEU 287 CO 0.08 -0.12 -0.45 0.40 -0.62 0.00 0.00 178.44 177.72 3e9i h ILE 288 N -0.15 1.29 -0.40 4.05 2.04 -1.35 -1.27 117.51 121.72 3e9i h ILE 288 Ca 0.03 -1.64 -0.10 0.00 1.00 0.00 0.00 64.86 64.14 3e9i h ILE 288 Cb 0.18 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3e9i h ILE 288 CO -0.07 0.53 -0.17 0.00 0.00 0.00 0.00 178.15 178.44 3e9i h ALA 289 N 0.92 0.95 0.63 1.87 0.00 -1.11 -1.60 119.26 120.91 3e9i h ALA 289 Ca 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3e9i h ALA 289 Cb 1.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3e9i h ALA 289 CO 0.10 0.61 -0.32 1.25 0.00 0.00 0.00 179.25 180.88 3e9i h HIS 290 N 0.68 -0.84 -0.91 0.00 -0.00 -0.59 -0.68 115.15 112.80 3e9i h HIS 290 Ca 0.11 -0.02 0.13 0.00 -0.00 0.00 0.00 60.37 60.59 3e9i h HIS 290 Cb 0.66 0.29 -0.09 0.00 -0.00 0.00 0.00 27.41 28.26 3e9i h HIS 290 CO 0.03 -0.51 0.53 0.82 -0.00 0.00 0.00 177.93 178.80 3e9i h ILE 291 N -0.87 0.84 -0.52 6.26 2.04 -1.11 0.11 117.51 124.25 3e9i h ILE 291 Ca -0.08 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 3e9i h ILE 291 Cb 0.68 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3e9i h ILE 291 CO 0.12 0.15 0.08 0.00 0.00 0.00 0.00 178.15 178.51 3e9i h ALA 292 N 1.53 0.69 -0.07 1.87 0.00 -1.04 -0.68 119.26 121.56 3e9i h ALA 292 Ca 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3e9i h ALA 292 Cb 0.55 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3e9i h ALA 292 CO -0.30 0.42 0.01 1.15 0.00 0.00 0.00 179.25 180.53 3e9i h THR 293 N 0.74 1.22 -0.48 0.00 2.02 -0.06 0.83 112.91 117.17 3e9i h THR 293 Ca 0.16 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 3e9i h THR 293 Cb 0.40 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 3e9i h THR 293 CO 0.01 0.19 0.22 -0.08 0.37 0.00 0.00 175.52 176.23 3e9i h GLU 294 N -0.12 0.71 0.08 6.66 4.81 -0.77 0.35 114.58 126.28 3e9i h GLU 294 Ca 0.02 -0.11 -0.19 0.00 -0.13 0.00 0.00 59.36 58.95 3e9i h GLU 294 Cb 0.29 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 3e9i h GLU 294 CO 0.00 0.60 -0.97 0.28 -0.73 0.00 0.00 179.01 178.19 3e9i h VAL 295 N 0.64 1.27 0.00 0.32 2.07 -1.14 -3.40 116.25 116.01 3e9i h VAL 295 Ca 0.17 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.31 3e9i h VAL 295 Cb 0.14 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 3e9i h VAL 295 CO -0.02 0.62 -1.27 0.18 0.02 0.00 0.00 177.57 177.10 3e9i n LEU 296 N -4.19 0.63 0.00 2.57 4.77 0.25 -4.98 117.00 116.05 3e9i n LEU 296 Ca -0.21 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 3e9i n LEU 296 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 3e9i n LEU 296 CO 0.37 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3e9i n GLY 297 N 1.43 0.44 3.51 -0.72 0.00 0.11 -5.00 105.19 104.96 3e9i n GLY 297 Ca 0.01 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 3e9i n GLY 297 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e9i s THR 298 N -2.00 0.00 -2.00 2.61 -1.32 -1.22 -4.93 115.64 106.78 3e9i s THR 298 Ca 0.00 -0.02 0.17 0.00 -1.21 0.00 0.00 61.69 60.63 3e9i s THR 298 Cb 0.00 -1.03 0.19 0.00 -1.51 0.00 0.00 72.50 70.16 3e9i s THR 298 CO 0.00 0.00 1.10 0.35 -2.21 0.00 0.00 174.62 173.86 3e9i n THR 299 N -0.25 0.17 -3.76 5.08 -2.24 -1.26 -3.58 114.28 108.44 3e9i n THR 299 Ca -0.09 -0.59 -0.37 0.00 -2.27 0.00 0.00 64.05 60.73 3e9i n THR 299 Cb 0.62 1.20 -0.12 0.00 -2.10 0.00 0.00 70.33 69.93 3e9i n THR 299 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3e9i s LYS 300 N -1.34 2.56 0.15 -0.78 1.02 -1.26 0.95 119.74 121.04 3e9i s LYS 300 Ca 0.23 -1.25 0.09 0.00 0.02 0.00 0.00 55.97 55.06 3e9i s LYS 300 Cb 0.15 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 3e9i s LYS 300 CO 0.22 -0.70 -0.21 0.96 -0.92 0.00 0.00 175.35 174.69 3e9i s ILE 301 N 1.37 1.95 0.05 2.17 -5.25 -0.02 -4.94 121.20 116.53 3e9i s ILE 301 Ca -0.01 -1.82 -0.14 0.00 -0.99 0.00 0.00 60.65 57.69 3e9i s ILE 301 Cb -0.20 -1.84 -0.06 0.00 2.95 0.00 0.00 42.46 43.31 3e9i s ILE 301 CO 0.02 -0.16 0.45 -1.58 -1.79 0.00 0.00 174.94 171.89 3e9i s GLN 302 N -2.43 3.94 -0.22 0.37 0.74 -1.26 0.03 119.66 120.82 3e9i s GLN 302 Ca 0.14 0.43 -0.05 0.00 0.05 0.00 0.00 55.36 55.92 3e9i s GLN 302 Cb -0.08 -3.13 0.11 0.00 1.10 0.00 0.00 33.01 31.01 3e9i s GLN 302 CO 0.07 0.62 0.41 -0.47 -0.55 0.00 0.00 175.29 175.37 3e9i s TYR 303 N -1.21 -0.85 0.00 1.67 6.14 0.12 -4.31 117.35 118.90 3e9i s TYR 303 Ca 0.29 1.28 0.00 0.00 0.64 0.00 0.00 57.07 59.28 3e9i s TYR 303 Cb -0.16 0.22 0.00 0.00 0.42 0.00 0.00 41.96 42.43 3e9i s TYR 303 CO 0.16 -0.59 0.00 0.41 0.64 0.00 0.00 175.55 176.17 3e9i n GLY 304 N 5.38 3.17 1.24 8.97 0.00 -1.26 -0.36 105.19 122.33 3e9i n GLY 304 Ca -0.06 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.82 3e9i n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e9i n GLU 305 N 13.82 2.85 -3.99 1.61 4.71 -1.26 -4.94 120.64 133.44 3e9i n GLU 305 Ca 0.00 -2.26 -0.31 0.00 -0.01 0.00 0.00 57.16 54.58 3e9i n GLU 305 Cb 0.00 -1.64 -0.05 0.00 -1.01 0.00 0.00 31.44 28.74 3e9i n GLU 305 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 3e9i s HIS 306 N -1.52 3.36 -0.41 -0.32 3.76 0.51 -5.06 115.29 115.61 3e9i s HIS 306 Ca 0.41 0.19 -0.02 0.00 -0.15 0.00 0.00 55.06 55.48 3e9i s HIS 306 Cb 0.24 -1.71 0.11 0.00 1.11 0.00 0.00 32.58 32.33 3e9i s HIS 306 CO 0.23 0.56 0.20 -1.17 -0.85 0.00 0.00 174.74 173.72 3e9i s LEU 307 N -2.31 5.22 -0.13 0.89 1.98 -1.26 -0.70 118.68 122.37 3e9i s LEU 307 Ca 0.30 -2.07 -0.21 0.00 -2.89 0.00 0.00 54.13 49.26 3e9i s LEU 307 Cb -0.13 -1.82 -0.03 0.00 0.66 0.00 0.00 46.19 44.88 3e9i s LEU 307 CO 0.23 -0.53 0.63 -0.69 -1.89 0.00 0.00 176.35 174.10 3e9i s VAL 308 N 1.08 5.06 -0.37 1.68 1.01 0.10 -4.90 120.40 124.07 3e9i s VAL 308 Ca 0.09 1.25 -0.14 0.00 0.00 0.00 0.00 61.98 63.18 3e9i s VAL 308 Cb -0.22 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 3e9i s VAL 308 CO -0.04 0.20 0.26 -0.62 0.00 0.00 0.00 175.10 174.90 3e9i s ASP 309 N 0.93 6.08 -0.02 3.32 -1.08 -1.26 -0.84 116.67 123.80 3e9i s ASP 309 Ca 0.32 -0.60 0.17 0.00 -0.52 0.00 0.00 52.55 51.92 3e9i s ASP 309 Cb -0.16 -2.15 0.53 0.00 -1.46 0.00 0.00 42.92 39.68 3e9i s ASP 309 CO 0.13 -0.31 1.43 0.18 0.52 0.00 0.00 175.17 177.12 3e9i n LEU 310 N 5.12 3.26 -4.69 -1.34 4.77 0.27 -4.57 117.00 119.83 3e9i n LEU 310 Ca -0.12 -1.64 -0.42 0.00 -0.03 0.00 0.00 56.01 53.80 3e9i n LEU 310 Cb 0.49 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3e9i n LEU 310 CO 0.38 0.76 1.15 -0.89 -1.33 0.00 0.00 177.39 177.46 3e9i s THR 311 N -1.33 3.55 0.73 -5.08 2.01 -1.26 -4.51 115.64 109.75 3e9i s THR 311 Ca 0.39 0.97 -0.12 0.00 0.31 0.00 0.00 61.69 63.24 3e9i s THR 311 Cb 0.21 -3.62 0.03 0.00 0.01 0.00 0.00 72.50 69.14 3e9i s THR 311 CO 0.25 0.01 1.09 -2.84 -0.69 0.00 0.00 174.62 172.44 3e9i s PRO 312 N 2.28 2.49 0.10 4.92 0.02 -1.26 -4.42 135.00 139.13 3e9i s PRO 312 Ca 0.66 1.22 -0.10 0.00 0.02 0.00 0.00 61.00 62.79 3e9i s PRO 312 Cb -0.33 -1.92 -0.06 0.00 0.02 0.00 0.00 34.50 32.20 3e9i s PRO 312 CO 0.28 -1.47 0.43 -1.21 -0.33 0.00 0.00 177.00 174.70 3e9i s GLU 313 N -4.66 3.78 0.52 5.54 2.02 -1.26 -5.17 118.70 119.47 3e9i s GLU 313 Ca 0.63 0.21 -0.06 0.00 0.02 0.00 0.00 54.97 55.77 3e9i s GLU 313 Cb -0.18 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 31.08 3e9i s GLU 313 CO 0.51 0.52 0.83 -1.58 0.02 0.00 0.00 175.26 175.57 3e9i s TRP 314 N -1.46 3.49 0.22 1.61 0.51 -1.26 -5.02 118.94 117.02 3e9i s TRP 314 Ca 0.35 0.80 -0.31 0.00 -2.12 0.00 0.00 56.10 54.83 3e9i s TRP 314 Cb -0.14 -2.44 -0.11 0.00 -0.81 0.00 0.00 33.47 29.98 3e9i s TRP 314 CO 0.19 -0.45 1.56 0.50 -0.51 0.00 0.00 176.95 178.24 3e9i s ARG 315 N -4.84 4.20 -0.23 4.98 3.52 -1.21 -4.84 118.95 120.54 3e9i s ARG 315 Ca 0.50 2.42 -0.06 0.00 -0.13 0.00 0.00 55.73 58.45 3e9i s ARG 315 Cb -0.10 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 3e9i s ARG 315 CO 0.46 -0.58 0.03 1.03 -0.81 0.00 0.00 175.30 175.43 3e9i s ARG 316 N 0.44 3.62 -0.03 5.12 0.52 -1.26 0.22 118.95 127.58 3e9i s ARG 316 Ca 0.67 -0.51 -0.01 0.00 -0.52 0.00 0.00 55.73 55.36 3e9i s ARG 316 Cb -0.45 -3.20 0.03 0.00 0.52 0.00 0.00 34.95 31.85 3e9i s ARG 316 CO 0.38 -0.11 0.04 -1.17 0.02 0.00 0.00 175.30 174.46 3e9i s LEU 317 N 1.34 0.77 0.19 2.53 2.96 -0.45 -4.96 118.68 121.07 3e9i s LEU 317 Ca 0.05 0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 53.70 3e9i s LEU 317 Cb -0.15 -0.12 -0.08 0.00 0.50 0.00 0.00 46.19 46.34 3e9i s LEU 317 CO 0.02 -0.17 1.19 -2.28 -1.32 0.00 0.00 176.35 173.80 3e9i s HIS 318 N 1.44 3.43 0.26 5.38 5.65 -1.26 -1.80 115.29 128.39 3e9i s HIS 318 Ca -0.04 1.44 -0.02 0.00 0.25 0.00 0.00 55.06 56.69 3e9i s HIS 318 Cb -0.13 -3.43 0.56 0.00 -1.18 0.00 0.00 32.58 28.40 3e9i s HIS 318 CO -0.03 -1.17 1.69 1.98 -0.65 0.00 0.00 174.74 176.55 3e9i h MET 319 N 5.15 0.30 -0.50 2.88 4.05 -1.21 0.24 114.93 125.84 3e9i h MET 319 Ca -0.45 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 58.90 3e9i h MET 319 Cb 1.21 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.92 3e9i h MET 319 CO 0.74 0.20 0.07 0.28 0.23 0.00 0.00 176.91 178.43 3e9i h VAL 320 N 0.31 1.23 -0.30 -5.77 2.07 -1.90 -1.97 116.25 109.91 3e9i h VAL 320 Ca 0.47 -0.88 -0.18 0.00 0.82 0.00 0.00 66.70 66.92 3e9i h VAL 320 Cb 0.84 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3e9i h VAL 320 CO -0.53 0.32 -0.53 0.44 0.02 0.00 0.00 177.57 177.29 3e9i h ASP 321 N 0.76 0.99 -0.91 0.57 3.32 -1.05 -2.55 116.42 117.55 3e9i h ASP 321 Ca 0.16 -0.53 0.08 0.00 0.02 0.00 0.00 57.03 56.77 3e9i h ASP 321 Cb 0.35 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.55 3e9i h ASP 321 CO 0.01 1.33 0.57 0.00 -1.72 0.00 0.00 179.24 179.42 3e9i h ALA 322 N 0.69 1.30 -0.63 3.45 0.00 -0.39 0.82 119.26 124.49 3e9i h ALA 322 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3e9i h ALA 322 Cb 1.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3e9i h ALA 322 CO 0.12 0.27 0.15 0.82 0.00 0.00 0.00 179.25 180.61 3e9i h ILE 323 N 0.99 1.25 -0.13 0.00 2.04 -1.20 -0.10 117.51 120.35 3e9i h ILE 323 Ca 0.42 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 3e9i h ILE 323 Cb 0.28 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3e9i h ILE 323 CO -0.21 0.34 -0.02 0.50 0.00 0.00 0.00 178.15 178.76 3e9i h LYS 324 N 0.94 0.25 0.16 2.37 1.63 -0.77 0.11 116.57 121.26 3e9i h LYS 324 Ca 0.20 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 3e9i h LYS 324 Cb 0.33 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 3e9i h LYS 324 CO -0.00 0.53 -0.08 1.49 -3.45 0.00 0.00 179.45 177.94 3e9i h GLU 325 N -0.05 -0.22 0.00 1.90 4.81 -0.70 0.32 114.58 120.65 3e9i h GLU 325 Ca 0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3e9i h GLU 325 Cb 0.43 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3e9i h GLU 325 CO 0.01 -0.14 -0.94 1.88 -0.73 0.00 0.00 179.01 179.09 3e9i h TYR 326 N -0.22 0.00 0.00 0.92 -1.99 -1.09 -3.41 116.97 111.19 3e9i h TYR 326 Ca -0.02 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.59 3e9i h TYR 326 Cb 0.18 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 3e9i h TYR 326 CO -0.07 0.00 -1.44 0.28 -0.00 0.00 0.00 178.16 176.93 3e9i n VAL 327 N -2.66 0.44 -0.20 -2.88 0.31 0.31 -5.02 118.33 108.64 3e9i n VAL 327 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3e9i n VAL 327 Cb 0.54 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 3e9i n VAL 327 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3e9i n GLY 328 N 2.89 0.68 3.86 2.92 0.00 0.10 -5.00 105.19 110.64 3e9i n GLY 328 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 3e9i n GLY 328 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9i s VAL 329 N -2.30 5.31 -0.18 1.61 1.01 -1.24 -4.93 120.40 119.70 3e9i s VAL 329 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 3e9i s VAL 329 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3e9i s VAL 329 CO 0.00 0.55 0.08 -0.62 0.00 0.00 0.00 175.10 175.11 3e9i s ASP 330 N -1.23 5.83 -0.03 3.32 2.15 -1.26 -3.20 116.67 122.26 3e9i s ASP 330 Ca 0.18 0.16 0.04 0.00 0.43 0.00 0.00 52.55 53.36 3e9i s ASP 330 Cb -0.12 -1.98 0.06 0.00 -0.30 0.00 0.00 42.92 40.58 3e9i s ASP 330 CO 0.07 0.21 0.99 0.49 -0.17 0.00 0.00 175.17 176.76 3e9i n PHE 331 N 3.30 0.00 0.09 -5.34 3.01 -1.26 -4.68 117.46 112.57 3e9i n PHE 331 Ca -0.17 -0.55 -0.18 0.00 1.01 0.00 0.00 57.45 57.57 3e9i n PHE 331 Cb 0.52 -0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 39.82 3e9i n PHE 331 CO 0.00 0.00 0.00 -1.49 1.01 0.00 0.00 176.76 176.28 3e9i h TRP 332 N 0.00 0.76 -4.26 1.38 -0.00 -1.93 -3.46 115.95 108.45 3e9i h TRP 332 Ca 0.00 -0.48 -0.52 0.00 -0.00 0.00 0.00 58.89 57.89 3e9i h TRP 332 Cb 0.67 -0.06 0.17 0.00 -0.00 0.00 0.00 29.16 29.94 3e9i h TRP 332 CO 0.00 1.33 0.29 -0.98 -0.00 0.00 0.00 178.44 179.08 3e9i s ARG 333 N -3.00 1.63 0.30 0.49 1.70 -1.26 -4.91 118.95 113.90 3e9i s ARG 333 Ca -0.07 1.49 -0.29 0.00 -0.47 0.00 0.00 55.73 56.39 3e9i s ARG 333 Cb 0.07 -1.80 -0.10 0.00 -0.57 0.00 0.00 34.95 32.55 3e9i s ARG 333 CO 0.90 -2.17 1.40 -0.65 -1.08 0.00 0.00 175.30 173.70 3e9i s GLN 334 N -4.54 4.28 -0.04 3.89 -1.52 -1.26 -4.99 119.66 115.49 3e9i s GLN 334 Ca 0.67 2.31 -0.05 0.00 -1.95 0.00 0.00 55.36 56.35 3e9i s GLN 334 Cb -0.23 -3.07 0.01 0.00 -0.22 0.00 0.00 33.01 29.50 3e9i s GLN 334 CO 0.54 -0.35 0.12 1.41 -0.25 0.00 0.00 175.29 176.77 3e9i s MET 335 N -1.22 0.21 0.53 2.91 1.75 -1.26 -5.15 119.30 117.08 3e9i s MET 335 Ca 0.54 0.04 -0.10 0.00 -1.25 0.00 0.00 55.69 54.93 3e9i s MET 335 Cb -0.42 0.10 -0.05 0.00 2.84 0.00 0.00 34.83 37.30 3e9i s MET 335 CO 0.50 -0.04 0.91 -1.54 -0.65 0.00 0.00 175.02 174.21 3e9i s SER 336 N -0.25 6.33 0.26 1.11 1.04 -1.26 -4.95 113.70 115.98 3e9i s SER 336 Ca -0.03 1.24 -0.05 0.00 0.48 0.00 0.00 55.95 57.59 3e9i s SER 336 Cb -0.02 -2.38 0.30 0.00 0.10 0.00 0.00 66.02 64.01 3e9i s SER 336 CO 0.00 -0.68 1.89 0.44 0.98 0.00 0.00 173.24 175.88 3e9i h ASP 337 N 0.22 1.05 -0.36 7.02 3.32 -1.99 -1.86 116.42 123.82 3e9i h ASP 337 Ca -0.46 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 56.55 3e9i h ASP 337 Cb 1.19 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 3e9i h ASP 337 CO 0.62 0.83 0.15 -0.08 -1.72 0.00 0.00 179.24 179.04 3e9i h GLU 338 N 1.20 0.31 -0.17 3.56 4.57 -1.99 0.21 114.58 122.27 3e9i h GLU 338 Ca 0.31 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.41 3e9i h GLU 338 Cb -0.01 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 3e9i h GLU 338 CO -0.05 0.20 -0.18 0.93 -1.18 0.00 0.00 179.01 178.73 3e9i h GLU 339 N 0.32 0.28 -0.33 1.92 5.08 -1.83 -1.03 114.58 118.99 3e9i h GLU 339 Ca 0.16 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 3e9i h GLU 339 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3e9i h GLU 339 CO -0.14 0.45 -0.41 0.00 -1.00 0.00 0.00 179.01 177.91 3e9i h ALA 340 N 1.57 0.65 -0.31 3.43 0.00 -0.55 -1.85 119.26 122.19 3e9i h ALA 340 Ca 0.05 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 3e9i h ALA 340 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3e9i h ALA 340 CO 0.03 0.67 -0.08 0.00 0.00 0.00 0.00 179.25 179.87 3e9i h ARG 341 N 0.66 0.51 0.37 0.00 3.08 -0.40 -0.90 114.38 117.69 3e9i h ARG 341 Ca 0.05 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 3e9i h ARG 341 Cb 0.98 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3e9i h ARG 341 CO 0.09 0.59 -0.18 0.93 -1.07 0.00 0.00 179.97 180.34 3e9i h GLU 342 N 0.48 -0.47 -0.69 0.04 4.39 -0.87 -1.41 114.58 116.04 3e9i h GLU 342 Ca 0.09 0.03 0.16 0.00 0.34 0.00 0.00 59.36 59.98 3e9i h GLU 342 Cb 0.43 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 3e9i h GLU 342 CO 0.02 -0.18 0.47 -0.07 -1.16 0.00 0.00 179.01 178.09 3e9i h LEU 343 N -0.75 0.26 -0.02 1.33 3.38 -1.18 -0.42 115.31 117.90 3e9i h LEU 343 Ca -0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3e9i h LEU 343 Cb 0.51 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3e9i h LEU 343 CO 0.08 0.13 -0.01 0.00 0.09 0.00 0.00 178.44 178.74 3e9i h ALA 344 N 1.67 0.03 -0.59 1.53 0.00 -0.87 -2.11 119.26 118.92 3e9i h ALA 344 Ca 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3e9i h ALA 344 Cb 0.93 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3e9i h ALA 344 CO -0.08 -0.26 0.36 0.87 0.00 0.00 0.00 179.25 180.15 3e9i h LYS 345 N -0.35 0.79 -0.42 0.00 1.79 -0.18 -0.58 116.57 117.62 3e9i h LYS 345 Ca 0.01 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.34 3e9i h LYS 345 Cb 0.42 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 3e9i h LYS 345 CO 0.00 0.54 -0.02 1.49 -1.08 0.00 0.00 179.45 180.39 3e9i h GLU 346 N 0.80 0.75 -0.60 3.15 4.81 -1.03 -3.23 114.58 119.23 3e9i h GLU 346 Ca 0.21 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3e9i h GLU 346 Cb -0.05 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3e9i h GLU 346 CO -0.04 0.84 0.00 0.72 -0.73 0.00 0.00 179.01 179.80 3e9i n HIS 347 N -4.40 0.84 -2.85 0.92 8.25 -0.80 -4.94 115.22 112.23 3e9i n HIS 347 Ca -0.01 -0.41 -0.15 0.00 -0.26 0.00 0.00 57.72 56.90 3e9i n HIS 347 Cb 0.31 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.43 3e9i n HIS 347 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e9i n GLY 348 N 1.41 -0.09 3.60 -1.41 0.00 -0.76 -5.00 105.19 102.95 3e9i n GLY 348 Ca 0.20 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3e9i n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9i s VAL 349 N -3.01 5.31 0.35 1.61 1.01 -0.30 -5.05 120.40 120.33 3e9i s VAL 349 Ca 0.24 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 62.15 3e9i s VAL 349 Cb -0.11 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 3e9i s VAL 349 CO 0.30 0.26 1.04 -1.61 0.00 0.00 0.00 175.10 175.09 3e9i s GLU 350 N 1.66 4.37 0.04 2.72 0.41 -1.26 -4.45 118.70 122.17 3e9i s GLU 350 Ca 0.07 1.55 0.02 0.00 -0.41 0.00 0.00 54.97 56.20 3e9i s GLU 350 Cb -0.16 -2.76 -0.02 0.00 -1.78 0.00 0.00 34.13 29.41 3e9i s GLU 350 CO 0.10 0.03 -0.06 0.14 -0.49 0.00 0.00 175.26 174.98 3e9i s VAL 351 N -1.52 0.41 0.50 2.63 -7.23 -1.26 -4.96 120.40 108.98 3e9i s VAL 351 Ca 0.53 -1.02 -0.04 0.00 -1.81 0.00 0.00 61.98 59.64 3e9i s VAL 351 Cb -0.24 -0.50 -0.02 0.00 0.56 0.00 0.00 36.38 36.18 3e9i s VAL 351 CO 0.30 -0.41 0.77 0.00 -0.31 0.00 0.00 175.10 175.46 3e9i s ALA 352 N -1.39 3.47 0.48 1.32 0.00 -1.26 -4.99 121.76 119.40 3e9i s ALA 352 Ca -0.12 -0.71 0.13 0.00 0.00 0.00 0.00 51.96 51.26 3e9i s ALA 352 Cb -0.10 -2.46 1.11 0.00 0.00 0.00 0.00 23.12 21.68 3e9i s ALA 352 CO -0.00 -0.46 2.10 -1.00 0.00 0.00 0.00 175.76 176.40 3e9i h PRO 353 N 0.19 0.15 -0.00 0.00 0.13 -2.00 -2.36 132.00 128.11 3e9i h PRO 353 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3e9i h PRO 353 Cb 1.23 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3e9i h PRO 353 CO 0.60 0.13 -0.08 -2.39 -0.23 0.00 0.00 178.00 176.03 3e9i n HIS 354 N -4.49 0.00 -2.59 1.56 1.44 -1.26 -4.93 115.22 104.95 3e9i n HIS 354 Ca -0.01 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.35 3e9i n HIS 354 Cb 0.10 -0.16 -0.04 0.00 0.12 0.00 0.00 29.99 30.01 3e9i n HIS 354 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3e9i s MET 355 N -2.40 4.03 0.23 -1.40 -1.94 -0.89 -5.04 119.30 111.89 3e9i s MET 355 Ca 0.32 1.39 0.02 0.00 -1.71 0.00 0.00 55.69 55.71 3e9i s MET 355 Cb 0.20 -2.31 -0.01 0.00 2.01 0.00 0.00 34.83 34.73 3e9i s MET 355 CO 0.45 -0.24 0.08 0.25 -0.01 0.00 0.00 175.02 175.55 3e9i n THR 356 N -0.52 0.00 -0.34 2.05 -2.24 -1.26 -4.93 114.28 107.04 3e9i n THR 356 Ca 0.07 -1.31 0.01 0.00 -2.27 0.00 0.00 64.05 60.55 3e9i n THR 356 Cb 0.51 0.46 0.06 0.00 -2.10 0.00 0.00 70.33 69.26 3e9i n THR 356 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3e9i n PHE 357 N -0.51 0.10 0.10 4.78 -0.00 -1.26 -1.07 117.46 119.59 3e9i n PHE 357 Ca -0.03 1.10 -0.12 0.00 -0.00 0.00 0.00 57.45 58.39 3e9i n PHE 357 Cb 0.34 -0.88 -0.06 0.00 -0.00 0.00 0.00 39.48 38.88 3e9i n PHE 357 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 3e9i h GLY 358 N 0.00 -0.29 1.02 7.13 0.00 -1.96 -1.22 103.07 107.75 3e9i h GLY 358 Ca 0.34 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 3e9i h GLY 358 CO -0.89 -0.16 0.54 0.45 0.00 0.00 0.00 176.54 176.48 3e9i h HIS 359 N -0.32 1.21 -0.77 5.60 3.86 -1.60 -2.69 115.15 120.43 3e9i h HIS 359 Ca 0.02 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 3e9i h HIS 359 Cb 0.34 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 3e9i h HIS 359 CO -0.17 0.80 0.39 0.82 0.86 0.00 0.00 177.93 180.63 3e9i h ILE 360 N 1.26 1.24 -0.28 2.45 2.04 -0.82 -0.88 117.51 122.52 3e9i h ILE 360 Ca 0.33 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.57 3e9i h ILE 360 Cb -0.04 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 3e9i h ILE 360 CO -0.06 0.28 0.08 0.58 0.00 0.00 0.00 178.15 179.03 3e9i h VAL 361 N 1.08 0.90 -0.49 1.67 2.07 -0.90 -0.46 116.25 120.12 3e9i h VAL 361 Ca 0.27 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 3e9i h VAL 361 Cb 0.09 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3e9i h VAL 361 CO -0.04 0.03 0.12 -1.13 0.02 0.00 0.00 177.57 176.58 3e9i h ASN 362 N 0.19 0.68 -0.62 0.57 -1.24 -1.30 -1.45 115.58 112.41 3e9i h ASN 362 Ca 0.13 -0.11 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 3e9i h ASN 362 Cb 0.11 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.96 3e9i h ASN 362 CO -0.15 0.67 0.15 -0.33 -1.29 0.00 0.00 177.43 176.48 3e9i h GLU 363 N 0.71 1.00 -0.77 6.67 4.39 -0.48 0.41 114.58 126.50 3e9i h GLU 363 Ca 0.16 -0.24 0.05 0.00 0.34 0.00 0.00 59.36 59.67 3e9i h GLU 363 Cb 0.26 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 3e9i h GLU 363 CO -0.00 0.91 0.47 0.74 -1.16 0.00 0.00 179.01 179.97 3e9i h PHE 364 N 0.91 0.87 0.41 4.33 -1.00 -0.13 -0.85 116.94 121.49 3e9i h PHE 364 Ca 0.19 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.98 3e9i h PHE 364 Cb 0.36 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.65 3e9i h PHE 364 CO 0.03 0.45 -0.20 0.35 -1.61 0.00 0.00 178.31 177.33 3e9i h PHE 365 N 0.87 -0.51 -0.79 -0.55 3.57 -0.69 -1.82 116.94 117.02 3e9i h PHE 365 Ca 0.33 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 3e9i h PHE 365 Cb 0.14 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 3e9i h PHE 365 CO -0.05 -0.20 0.42 0.93 -2.23 0.00 0.00 178.31 177.18 3e9i h GLU 366 N -0.81 1.11 0.07 1.11 5.08 -0.78 0.20 114.58 120.56 3e9i h GLU 366 Ca -0.06 -0.13 -0.27 0.00 -1.00 0.00 0.00 59.36 57.90 3e9i h GLU 366 Cb 0.54 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3e9i h GLU 366 CO 0.09 0.82 -1.39 1.96 -1.00 0.00 0.00 179.01 179.50 3e9i h GLN 367 N 1.11 0.15 -0.00 2.33 4.20 -1.23 -3.39 115.11 118.27 3e9i h GLN 367 Ca 0.28 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3e9i h GLN 367 Cb 0.05 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3e9i h GLN 367 CO -0.04 1.00 -0.15 1.63 -0.67 0.00 0.00 178.83 180.60 3e9i n LYS 368 N -3.37 2.99 0.02 1.46 4.76 -0.68 -4.92 118.16 118.41 3e9i n LYS 368 Ca -0.11 -0.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.97 3e9i n LYS 368 Cb 1.02 -0.90 0.00 0.00 -1.84 0.00 0.00 35.03 33.30 3e9i n LYS 368 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3e9i n VAL 369 N -0.51 0.37 -0.27 -0.18 0.31 0.60 -4.86 118.33 113.78 3e9i n VAL 369 Ca 0.02 0.12 0.02 0.00 -0.01 0.00 0.00 64.34 64.50 3e9i n VAL 369 Cb 0.11 -1.39 0.10 0.00 -0.91 0.00 0.00 33.84 31.76 3e9i n VAL 369 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 3e9i h GLU 370 N 0.00 0.01 -0.17 5.55 4.11 -1.49 -1.38 114.58 121.22 3e9i h GLU 370 Ca 0.00 -0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 3e9i h GLU 370 Cb 0.56 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3e9i h GLU 370 CO 0.00 0.01 0.42 0.38 0.07 0.00 0.00 179.01 179.89 3e9i h ASP 371 N 0.01 0.00 0.10 3.06 2.03 -1.83 0.59 116.42 120.38 3e9i h ASP 371 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 3e9i h ASP 371 Cb 0.59 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 3e9i h ASP 371 CO -0.78 0.00 -0.13 0.29 -1.03 0.00 0.00 179.24 177.59 3e9i n LYS 372 N -3.17 1.29 -2.84 4.15 5.02 -0.52 -4.09 118.16 118.01 3e9i n LYS 372 Ca 0.02 -0.78 -0.43 0.00 -2.02 0.00 0.00 58.31 55.10 3e9i n LYS 372 Cb 0.52 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 3e9i n LYS 372 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3e9i s LEU 373 N -2.24 4.41 -0.17 -0.35 1.43 0.20 -4.85 118.68 117.11 3e9i s LEU 373 Ca 0.31 -1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.05 3e9i s LEU 373 Cb 0.20 -2.43 -0.12 0.00 0.03 0.00 0.00 46.19 43.87 3e9i s LEU 373 CO 0.43 -1.39 0.08 0.40 0.23 0.00 0.00 176.35 176.09 3e9i h ILE 374 N 5.99 0.54 -3.91 -0.59 1.08 -1.86 0.45 117.51 119.22 3e9i h ILE 374 Ca -0.17 -1.63 -0.50 0.00 -0.39 0.00 0.00 64.86 62.17 3e9i h ILE 374 Cb 1.06 1.24 0.03 0.00 -3.07 0.00 0.00 36.82 36.08 3e9i h ILE 374 CO 1.19 0.18 0.47 -1.10 -0.69 0.00 0.00 178.15 178.20 3e9i s GLN 375 N -2.24 4.27 -0.45 2.37 -1.52 -1.26 -0.25 119.66 120.58 3e9i s GLN 375 Ca -0.20 1.75 -0.43 0.00 -1.95 0.00 0.00 55.36 54.52 3e9i s GLN 375 Cb 0.03 -2.80 -0.18 0.00 -0.22 0.00 0.00 33.01 29.84 3e9i s GLN 375 CO 0.40 -0.11 1.94 -0.35 -0.25 0.00 0.00 175.29 176.92 3e9i n PRO 376 N 0.39 0.28 -4.51 2.91 -0.04 -1.26 -4.69 135.00 128.08 3e9i n PRO 376 Ca 0.03 0.09 -0.24 0.00 -0.04 0.00 0.00 63.50 63.33 3e9i n PRO 376 Cb 0.47 -1.70 -0.17 0.00 -0.04 0.00 0.00 33.50 32.06 3e9i n PRO 376 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e9i s THR 377 N 4.96 1.10 -0.58 0.52 2.01 0.21 -3.30 115.64 120.56 3e9i s THR 377 Ca 1.12 -0.45 -0.21 0.00 0.31 0.00 0.00 61.69 62.46 3e9i s THR 377 Cb -1.37 -1.01 0.07 0.00 0.01 0.00 0.00 72.50 70.20 3e9i s THR 377 CO 0.69 0.35 0.81 -0.36 -0.69 0.00 0.00 174.62 175.42 3e9i s PHE 378 N 0.75 2.87 -0.23 4.92 0.08 0.13 -1.11 117.98 125.40 3e9i s PHE 378 Ca -0.13 -0.49 -0.21 0.00 0.12 0.00 0.00 56.93 56.21 3e9i s PHE 378 Cb -0.15 -3.96 -0.02 0.00 -0.57 0.00 0.00 43.02 38.31 3e9i s PHE 378 CO 0.03 -1.33 0.67 0.42 -0.10 0.00 0.00 175.22 174.91 3e9i s ILE 379 N 3.36 4.97 0.25 0.64 -1.09 -0.59 -1.34 121.20 127.40 3e9i s ILE 379 Ca 0.20 1.24 0.05 0.00 -2.23 0.00 0.00 60.65 59.90 3e9i s ILE 379 Cb -0.18 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 3e9i s ILE 379 CO 0.12 0.03 -0.02 -0.72 -1.23 0.00 0.00 174.94 173.13 3e9i s TYR 380 N 2.38 1.72 0.00 3.97 -0.85 -0.75 -0.62 117.35 123.21 3e9i s TYR 380 Ca 0.29 -0.85 0.00 0.00 -0.52 0.00 0.00 57.07 55.99 3e9i s TYR 380 Cb -0.16 -1.00 0.00 0.00 0.38 0.00 0.00 41.96 41.18 3e9i s TYR 380 CO 0.09 0.07 0.00 0.41 -1.52 0.00 0.00 175.55 174.60 3e9i n GLY 381 N -0.49 0.85 3.52 5.49 0.00 -0.27 -0.65 105.19 113.65 3e9i n GLY 381 Ca -0.05 -0.23 -0.52 0.00 0.00 0.00 0.00 46.02 45.22 3e9i n GLY 381 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e9i n HIS 382 N -2.24 0.81 -1.72 1.61 8.25 -1.24 -3.95 115.22 116.74 3e9i n HIS 382 Ca 0.00 0.84 -0.42 0.00 -0.26 0.00 0.00 57.72 57.88 3e9i n HIS 382 Cb 0.00 -2.17 -0.01 0.00 1.12 0.00 0.00 29.99 28.93 3e9i n HIS 382 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3e9i n PRO 383 N 1.62 2.26 -0.09 -0.41 -0.02 -1.26 -0.58 135.00 136.53 3e9i n PRO 383 Ca 0.17 0.79 0.20 0.00 -2.02 0.00 0.00 63.50 62.65 3e9i n PRO 383 Cb 0.19 -2.42 0.63 0.00 -0.02 0.00 0.00 33.50 31.89 3e9i n PRO 383 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3e9i h VAL 384 N 2.67 0.72 0.00 -1.45 3.04 -1.63 -1.99 116.25 117.61 3e9i h VAL 384 Ca -0.47 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.15 3e9i h VAL 384 Cb 1.27 0.57 -0.00 0.00 -2.01 0.00 0.00 31.29 31.12 3e9i h VAL 384 CO 0.63 0.03 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.80 3e9i h GLU 385 N 0.14 0.00 -0.52 4.17 3.07 -1.90 -1.99 114.58 117.56 3e9i h GLU 385 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 3e9i h GLU 385 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 3e9i h GLU 385 CO -0.05 0.10 0.00 0.44 -1.40 0.00 0.00 179.01 178.10 3e9i n ILE 386 N -4.08 1.24 -3.21 3.13 -5.35 -0.75 -4.64 119.36 105.69 3e9i n ILE 386 Ca -0.03 -1.10 -0.24 0.00 -0.27 0.00 0.00 62.75 61.12 3e9i n ILE 386 Cb 0.18 0.38 -0.06 0.00 -1.74 0.00 0.00 39.64 38.40 3e9i n ILE 386 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3e9i n SER 387 N 0.91 1.73 0.02 7.28 7.64 -0.75 -4.96 113.62 125.50 3e9i n SER 387 Ca 0.19 -3.07 0.05 0.00 1.01 0.00 0.00 58.87 57.05 3e9i n SER 387 Cb 0.60 -0.63 0.24 0.00 -1.01 0.00 0.00 64.21 63.41 3e9i n SER 387 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3e9i n PRO 388 N 0.81 0.03 -0.08 1.43 -0.04 -1.26 -2.72 135.00 133.17 3e9i n PRO 388 Ca 0.25 0.38 0.03 0.00 -0.04 0.00 0.00 63.50 64.13 3e9i n PRO 388 Cb 0.51 -1.57 0.07 0.00 -0.04 0.00 0.00 33.50 32.48 3e9i n PRO 388 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3e9i n LEU 389 N -1.63 2.40 -4.57 1.53 4.32 -1.26 -4.83 117.00 112.96 3e9i n LEU 389 Ca 0.02 -2.23 -0.26 0.00 -0.02 0.00 0.00 56.01 53.52 3e9i n LEU 389 Cb 0.11 -0.15 -0.09 0.00 -1.62 0.00 0.00 43.42 41.66 3e9i n LEU 389 CO 0.09 0.60 -0.41 0.00 -1.22 0.00 0.00 177.39 176.45 3e9i s ALA 390 N -1.40 2.95 0.17 -1.18 0.00 -1.10 -2.85 121.76 118.35 3e9i s ALA 390 Ca 0.13 -1.55 -0.27 0.00 0.00 0.00 0.00 51.96 50.27 3e9i s ALA 390 Cb 0.09 -0.69 -0.08 0.00 0.00 0.00 0.00 23.12 22.45 3e9i s ALA 390 CO 0.05 0.41 0.84 0.21 0.00 0.00 0.00 175.76 177.27 3e9i s LYS 391 N -3.03 4.65 0.53 0.00 2.20 0.61 -4.54 119.74 120.16 3e9i s LYS 391 Ca 0.26 1.27 -0.21 0.00 -0.36 0.00 0.00 55.97 56.93 3e9i s LYS 391 Cb -0.08 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 3e9i s LYS 391 CO 0.16 0.49 1.26 0.15 -0.36 0.00 0.00 175.35 177.05 3e9i s LYS 392 N -0.94 3.30 0.11 4.03 1.02 -1.26 -1.76 119.74 124.25 3e9i s LYS 392 Ca 0.38 1.98 -0.30 0.00 0.02 0.00 0.00 55.97 58.06 3e9i s LYS 392 Cb -0.24 -2.23 -0.06 0.00 -0.52 0.00 0.00 37.83 34.78 3e9i s LYS 392 CO 0.28 -0.98 1.12 1.21 -0.92 0.00 0.00 175.35 176.06 3e9i s ASN 393 N -1.24 7.21 0.09 2.83 3.84 -0.51 -4.61 114.94 122.54 3e9i s ASN 393 Ca 0.70 2.01 -0.34 0.00 0.21 0.00 0.00 52.86 55.44 3e9i s ASN 393 Cb -0.34 -2.59 -0.15 0.00 -0.55 0.00 0.00 41.25 37.62 3e9i s ASN 393 CO 0.40 -0.32 1.54 -0.65 -2.79 0.00 0.00 177.10 175.27 3e9i h PRO 394 N 5.99 -0.81 -0.57 0.43 0.11 -1.93 -2.56 132.00 132.66 3e9i h PRO 394 Ca -0.43 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 3e9i h PRO 394 Cb 1.21 0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.48 3e9i h PRO 394 CO 0.76 -0.54 0.30 -0.44 -0.21 0.00 0.00 178.00 177.87 3e9i h ASP 395 N -0.84 0.70 -2.35 -2.05 3.45 -1.98 -3.38 116.42 109.97 3e9i h ASP 395 Ca -0.03 -0.05 -0.52 0.00 0.43 0.00 0.00 57.03 56.85 3e9i h ASP 395 Cb 0.79 -0.18 -0.36 0.00 -0.56 0.00 0.00 39.33 39.01 3e9i h ASP 395 CO -0.18 0.58 -0.83 -0.62 -1.57 0.00 0.00 179.24 176.62 3e9i s ASP 396 N -6.53 2.11 0.00 6.45 -1.08 -1.18 -5.01 116.67 111.43 3e9i s ASP 396 Ca -0.10 -2.21 0.00 0.00 -0.52 0.00 0.00 52.55 49.72 3e9i s ASP 396 Cb 0.17 -0.11 0.00 0.00 -1.46 0.00 0.00 42.92 41.51 3e9i s ASP 396 CO 0.77 -0.26 0.57 -2.65 0.52 0.00 0.00 175.17 174.11 3e9i n PRO 397 N 3.82 0.00 0.21 4.34 -0.02 -0.97 -2.03 135.00 140.35 3e9i n PRO 397 Ca 0.16 0.13 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 3e9i n PRO 397 Cb 0.42 -1.53 0.45 0.00 -0.02 0.00 0.00 33.50 32.81 3e9i n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e9i h ARG 398 N 0.00 0.00 -5.53 -0.52 3.08 -1.95 -3.44 114.38 106.02 3e9i h ARG 398 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3e9i h ARG 398 Cb 0.06 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.98 3e9i h ARG 398 CO 0.00 0.28 -0.58 -0.06 -1.07 0.00 0.00 179.97 178.54 3e9i s PHE 399 N -3.80 2.35 0.18 3.04 0.08 -0.86 -1.89 117.98 117.06 3e9i s PHE 399 Ca -0.01 -0.75 0.08 0.00 0.12 0.00 0.00 56.93 56.37 3e9i s PHE 399 Cb 0.12 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 3e9i s PHE 399 CO 0.66 0.36 -0.17 0.95 -0.10 0.00 0.00 175.22 176.92 3e9i s THR 400 N -2.79 1.80 -1.35 0.64 -4.23 0.26 -1.43 115.64 108.54 3e9i s THR 400 Ca 0.30 -2.01 -0.15 0.00 -1.18 0.00 0.00 61.69 58.65 3e9i s THR 400 Cb 0.08 -1.90 -0.01 0.00 1.34 0.00 0.00 72.50 72.01 3e9i s THR 400 CO 0.15 -0.40 2.26 0.47 -0.54 0.00 0.00 174.62 176.56 3e9i n ASP 401 N 0.09 4.24 -4.24 3.99 10.43 -0.72 -3.40 116.55 126.93 3e9i n ASP 401 Ca -0.12 -2.77 -0.18 0.00 2.57 0.00 0.00 54.79 54.30 3e9i n ASP 401 Cb 0.58 -1.54 -0.11 0.00 1.84 0.00 0.00 41.12 41.89 3e9i n ASP 401 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3e9i s ARG 402 N 3.39 1.03 0.06 -1.24 3.52 -1.26 -0.65 118.95 123.80 3e9i s ARG 402 Ca 0.51 -1.24 -0.10 0.00 -0.13 0.00 0.00 55.73 54.77 3e9i s ARG 402 Cb 0.14 -0.92 0.01 0.00 -1.56 0.00 0.00 34.95 32.62 3e9i s ARG 402 CO -0.05 0.18 0.23 -0.59 -0.81 0.00 0.00 175.30 174.25 3e9i s PHE 403 N -2.10 0.04 -0.04 5.12 -0.12 0.26 -1.12 117.98 120.01 3e9i s PHE 403 Ca 0.09 -0.33 0.02 0.00 -0.05 0.00 0.00 56.93 56.66 3e9i s PHE 403 Cb -0.05 0.00 0.01 0.00 -0.63 0.00 0.00 43.02 42.35 3e9i s PHE 403 CO 0.03 -0.50 -0.09 -1.21 -0.05 0.00 0.00 175.22 173.40 3e9i s GLU 404 N -3.09 1.16 -0.11 1.99 2.02 0.21 -1.12 118.70 119.76 3e9i s GLU 404 Ca -0.01 -0.29 -0.25 0.00 0.02 0.00 0.00 54.97 54.44 3e9i s GLU 404 Cb 0.01 -1.04 -0.03 0.00 0.10 0.00 0.00 34.13 33.17 3e9i s GLU 404 CO -0.07 0.05 0.78 -1.17 0.02 0.00 0.00 175.26 174.87 3e9i s LEU 405 N 0.50 4.25 -0.11 1.80 2.96 -0.24 -1.54 118.68 126.30 3e9i s LEU 405 Ca -0.09 1.21 0.03 0.00 -0.22 0.00 0.00 54.13 55.06 3e9i s LEU 405 Cb -0.12 -3.18 -0.01 0.00 0.50 0.00 0.00 46.19 43.38 3e9i s LEU 405 CO 0.01 -0.26 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.23 3e9i s PHE 406 N 1.47 2.66 -0.02 5.38 0.08 -0.26 0.07 117.98 127.34 3e9i s PHE 406 Ca 0.39 -0.82 -0.04 0.00 0.12 0.00 0.00 56.93 56.58 3e9i s PHE 406 Cb -0.17 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 3e9i s PHE 406 CO 0.16 -0.29 0.09 0.42 -0.10 0.00 0.00 175.22 175.50 3e9i s ILE 407 N 0.26 0.03 -1.40 0.64 1.01 -0.69 -0.62 121.20 120.43 3e9i s ILE 407 Ca -0.13 -0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 3e9i s ILE 407 Cb -0.17 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.10 3e9i s ILE 407 CO 0.07 -0.15 0.28 1.33 0.00 0.00 0.00 174.94 176.46 3e9i n VAL 408 N 2.48 -1.64 -1.78 2.92 0.24 0.66 -1.02 118.33 120.19 3e9i n VAL 408 Ca -0.16 -0.53 -0.17 0.00 -2.04 0.00 0.00 64.34 61.44 3e9i n VAL 408 Cb 0.58 -1.48 -0.05 0.00 -1.47 0.00 0.00 33.84 31.41 3e9i n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9i n GLY 409 N -2.38 0.92 3.20 7.63 0.00 0.16 -4.95 105.19 109.76 3e9i n GLY 409 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 3e9i n GLY 409 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e9i s ARG 410 N -3.92 0.65 0.12 1.61 1.70 -0.19 -4.05 118.95 114.87 3e9i s ARG 410 Ca 0.00 -0.36 -0.31 0.00 -0.47 0.00 0.00 55.73 54.59 3e9i s ARG 410 Cb 0.00 0.28 -0.08 0.00 -0.57 0.00 0.00 34.95 34.59 3e9i s ARG 410 CO 0.00 -0.18 1.34 -1.83 -1.08 0.00 0.00 175.30 173.55 3e9i s GLU 411 N -1.73 4.35 -0.00 3.89 1.03 -1.26 -1.71 118.70 123.27 3e9i s GLU 411 Ca -0.11 2.01 0.05 0.00 0.03 0.00 0.00 54.97 56.95 3e9i s GLU 411 Cb -0.04 -3.26 -0.07 0.00 -0.80 0.00 0.00 34.13 29.96 3e9i s GLU 411 CO 0.01 -0.37 0.19 0.72 -1.33 0.00 0.00 175.26 174.48 3e9i n HIS 412 N 3.72 0.00 -3.47 4.83 8.25 0.11 -4.92 115.22 123.75 3e9i n HIS 412 Ca 0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.43 3e9i n HIS 412 Cb 0.43 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 3e9i n HIS 412 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3e9i s ALA 413 N -1.80 -1.69 -0.02 -1.41 0.00 -1.22 -1.94 121.76 113.68 3e9i s ALA 413 Ca 0.01 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.82 3e9i s ALA 413 Cb 0.04 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.68 3e9i s ALA 413 CO 0.22 -0.63 -0.03 1.21 0.00 0.00 0.00 175.76 176.54 3e9i s ASN 414 N -2.20 0.54 0.09 0.00 2.47 0.46 -1.07 114.94 115.22 3e9i s ASN 414 Ca -0.02 -0.07 -0.24 0.00 0.42 0.00 0.00 52.86 52.96 3e9i s ASN 414 Cb -0.01 -0.19 0.06 0.00 -1.45 0.00 0.00 41.25 39.66 3e9i s ASN 414 CO -0.05 -0.03 0.57 0.00 -3.72 0.00 0.00 177.10 173.87 3e9i s ALA 415 N 0.53 -1.50 0.33 1.71 0.00 -0.28 0.25 121.76 122.81 3e9i s ALA 415 Ca -0.06 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 52.35 3e9i s ALA 415 Cb -0.09 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.66 3e9i s ALA 415 CO -0.01 -0.63 0.70 -0.59 0.00 0.00 0.00 175.76 175.24 3e9i s PHE 416 N -3.01 0.14 -0.42 0.00 -0.71 -1.02 -0.58 117.98 112.39 3e9i s PHE 416 Ca -0.02 -0.66 -0.22 0.00 -1.04 0.00 0.00 56.93 54.98 3e9i s PHE 416 Cb -0.00 0.63 0.02 0.00 -1.21 0.00 0.00 43.02 42.46 3e9i s PHE 416 CO -0.06 -1.35 0.74 0.99 -1.34 0.00 0.00 175.22 174.19 3e9i s THR 417 N -3.11 4.73 0.41 -4.49 2.01 0.18 -1.98 115.64 113.39 3e9i s THR 417 Ca 0.16 0.48 -0.26 0.00 0.31 0.00 0.00 61.69 62.38 3e9i s THR 417 Cb -0.04 -4.25 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 3e9i s THR 417 CO 0.11 -0.59 1.37 -1.61 -0.69 0.00 0.00 174.62 173.20 3e9i s GLU 418 N 3.10 3.91 -0.50 4.92 0.41 0.41 -0.28 118.70 130.66 3e9i s GLU 418 Ca 0.28 2.30 -0.26 0.00 -0.41 0.00 0.00 54.97 56.88 3e9i s GLU 418 Cb -0.13 -2.76 0.03 0.00 -1.78 0.00 0.00 34.13 29.49 3e9i s GLU 418 CO 0.20 -0.60 1.00 -1.17 -0.49 0.00 0.00 175.26 174.21 3e9i s LEU 419 N -2.46 3.88 0.00 1.80 2.96 -1.13 -4.42 118.68 119.31 3e9i s LEU 419 Ca 0.57 0.06 0.16 0.00 -0.22 0.00 0.00 54.13 54.71 3e9i s LEU 419 Cb -0.41 -3.17 0.01 0.00 0.50 0.00 0.00 46.19 43.12 3e9i s LEU 419 CO 0.53 -1.19 0.87 -0.46 -1.32 0.00 0.00 176.35 174.78 3e9i n ASN 420 N 7.54 1.69 -4.60 3.68 6.94 -1.26 -4.87 115.26 124.39 3e9i n ASN 420 Ca 0.06 -1.35 -0.43 0.00 -0.02 0.00 0.00 54.58 52.85 3e9i n ASN 420 Cb 0.48 0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 38.31 3e9i n ASN 420 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3e9i s ASP 421 N -1.86 6.31 0.42 0.53 -1.08 -1.26 -4.62 116.67 115.11 3e9i s ASP 421 Ca 0.14 0.71 0.20 0.00 -0.52 0.00 0.00 52.55 53.08 3e9i s ASP 421 Cb 0.13 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.99 3e9i s ASP 421 CO 0.39 -1.47 1.87 1.55 0.52 0.00 0.00 175.17 178.02 3e9i h PRO 422 N 10.70 0.00 -0.18 4.34 0.13 -1.89 -1.64 132.00 143.46 3e9i h PRO 422 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 3e9i h PRO 422 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3e9i h PRO 422 CO 1.11 0.28 -0.43 0.82 -0.23 0.00 0.00 178.00 179.55 3e9i h ILE 423 N 0.00 1.33 -0.39 -3.56 2.04 -1.98 -2.10 117.51 112.86 3e9i h ILE 423 Ca -0.00 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.12 3e9i h ILE 423 Cb 0.65 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3e9i h ILE 423 CO 0.04 0.52 0.00 -0.78 0.00 0.00 0.00 178.15 177.93 3e9i h ASP 424 N 0.27 0.67 -0.71 1.72 -0.00 -1.95 -2.37 116.42 114.05 3e9i h ASP 424 Ca -0.00 -0.31 0.06 0.00 -0.00 0.00 0.00 57.03 56.78 3e9i h ASP 424 Cb 1.04 -0.18 -0.06 0.00 -0.00 0.00 0.00 39.33 40.13 3e9i h ASP 424 CO 0.09 0.82 0.41 -0.61 -0.00 0.00 0.00 179.24 179.95 3e9i h GLN 425 N 0.51 0.73 -0.92 0.28 5.75 -1.27 0.15 115.11 120.34 3e9i h GLN 425 Ca 0.11 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 3e9i h GLN 425 Cb 0.47 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 3e9i h GLN 425 CO 0.02 0.48 0.53 -0.09 -2.65 0.00 0.00 178.83 177.12 3e9i h ARG 426 N 0.75 1.28 -0.15 1.69 2.43 -1.24 -1.91 114.38 117.24 3e9i h ARG 426 Ca 0.32 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3e9i h ARG 426 Cb 0.18 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3e9i h ARG 426 CO -0.18 0.92 -0.20 1.96 -1.51 0.00 0.00 179.97 180.96 3e9i h GLN 427 N 1.29 0.25 -0.42 0.20 4.20 -0.44 -2.48 115.11 117.72 3e9i h GLN 427 Ca 0.33 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 3e9i h GLN 427 Cb -0.00 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3e9i h GLN 427 CO -0.06 0.45 -0.02 0.00 -0.67 0.00 0.00 178.83 178.54 3e9i h ARG 428 N 0.23 0.75 -0.63 1.46 2.47 -0.06 -2.78 114.38 115.82 3e9i h ARG 428 Ca 0.04 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.51 3e9i h ARG 428 Cb 0.50 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.72 3e9i h ARG 428 CO 0.03 0.84 0.39 0.74 0.56 0.00 0.00 179.97 182.53 3e9i h PHE 429 N 0.58 0.82 -0.72 3.04 0.04 -0.99 -0.51 116.94 119.20 3e9i h PHE 429 Ca 0.12 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 3e9i h PHE 429 Cb 0.51 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 3e9i h PHE 429 CO 0.04 0.55 0.26 1.05 -0.60 0.00 0.00 178.31 179.61 3e9i h GLU 430 N 0.85 1.08 -0.72 1.51 4.11 -1.43 -0.07 114.58 119.91 3e9i h GLU 430 Ca 0.23 -0.20 -0.04 0.00 0.07 0.00 0.00 59.36 59.41 3e9i h GLU 430 Cb -0.04 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 3e9i h GLU 430 CO -0.04 0.90 0.29 0.93 0.07 0.00 0.00 179.01 181.16 3e9i h GLU 431 N 1.05 1.06 -0.85 1.06 4.39 -1.17 0.26 114.58 120.38 3e9i h GLU 431 Ca 0.24 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 3e9i h GLU 431 Cb 0.24 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 3e9i h GLU 431 CO -0.02 0.86 0.41 1.96 -1.16 0.00 0.00 179.01 181.06 3e9i h GLN 432 N 1.04 1.22 -0.56 2.33 1.08 -0.07 -0.47 115.11 119.68 3e9i h GLN 432 Ca 0.24 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.18 3e9i h GLN 432 Cb 0.19 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 3e9i h GLN 432 CO -0.02 0.94 0.02 -0.07 -0.95 0.00 0.00 178.83 178.74 3e9i h LEU 433 N 1.21 0.91 -0.56 1.46 3.38 -0.12 -1.86 115.31 119.74 3e9i h LEU 433 Ca 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3e9i h LEU 433 Cb 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3e9i h LEU 433 CO -0.04 0.96 0.26 0.11 0.09 0.00 0.00 178.44 179.83 3e9i h LYS 434 N 0.88 0.82 -0.31 1.13 1.57 -0.28 -1.54 116.57 118.84 3e9i h LYS 434 Ca 0.17 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3e9i h LYS 434 Cb 0.49 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3e9i h LYS 434 CO 0.02 0.67 0.21 0.93 -0.57 0.00 0.00 179.45 180.72 3e9i h GLU 435 N 0.77 0.36 -0.03 3.15 5.08 -0.67 -2.31 114.58 120.93 3e9i h GLU 435 Ca 0.19 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3e9i h GLU 435 Cb 0.13 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3e9i h GLU 435 CO -0.02 0.24 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.13 3e9i h ARG 436 N 0.37 0.05 0.00 2.33 2.43 -0.48 -1.56 114.38 117.52 3e9i h ARG 436 Ca 0.12 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3e9i h ARG 436 Cb 0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3e9i h ARG 436 CO -0.03 0.39 0.05 -0.85 -1.51 0.00 0.00 179.97 178.02 3e9i n GLU 437 N -4.88 0.04 -0.28 0.20 0.28 -0.86 -0.78 120.64 114.37 3e9i n GLU 437 Ca -0.08 0.51 0.10 0.00 -0.16 0.00 0.00 57.16 57.53 3e9i n GLU 437 Cb 0.20 -1.69 0.25 0.00 1.43 0.00 0.00 31.44 31.63 3e9i n GLU 437 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3e9i n GLN 438 N -1.71 2.68 0.00 3.44 6.02 -0.64 -4.97 117.38 122.21 3e9i n GLN 438 Ca -0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 57.00 54.61 3e9i n GLN 438 Cb 0.06 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.86 3e9i n GLN 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e9i n GLY 439 N 1.23 0.90 3.55 1.08 0.00 0.04 -4.09 105.19 107.91 3e9i n GLY 439 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3e9i n GLY 439 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e9i s ASN 440 N -1.12 6.02 -0.08 1.61 2.47 -0.90 -4.84 114.94 118.10 3e9i s ASN 440 Ca 0.00 -0.25 0.10 0.00 0.42 0.00 0.00 52.86 53.12 3e9i s ASN 440 Cb 0.00 -2.55 0.42 0.00 -1.45 0.00 0.00 41.25 37.67 3e9i s ASN 440 CO 0.00 -1.90 1.24 -0.90 -3.72 0.00 0.00 177.10 171.81 3e9i n ASP 441 N 9.90 3.10 -0.34 -4.21 3.85 -1.26 -3.27 116.55 124.33 3e9i n ASP 441 Ca 0.07 -2.32 0.04 0.00 -0.71 0.00 0.00 54.79 51.86 3e9i n ASP 441 Cb 0.50 -0.48 0.05 0.00 -1.35 0.00 0.00 41.12 39.83 3e9i n ASP 441 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3e9i n GLU 442 N 0.49 0.60 -1.66 0.11 1.02 -1.26 -4.82 120.64 115.11 3e9i n GLU 442 Ca 0.15 -1.14 -0.39 0.00 -0.02 0.00 0.00 57.16 55.76 3e9i n GLU 442 Cb 0.62 -1.16 0.03 0.00 -0.02 0.00 0.00 31.44 30.91 3e9i n GLU 442 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e9i n ALA 443 N 0.40 0.76 -1.20 0.62 0.00 -1.20 -3.64 120.51 116.25 3e9i n ALA 443 Ca 0.05 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 3e9i n ALA 443 Cb 0.23 -2.20 0.10 0.00 0.00 0.00 0.00 19.45 17.58 3e9i n ALA 443 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3e9i s HIS 444 N -1.35 2.26 0.05 0.00 3.76 -1.26 -4.87 115.29 113.88 3e9i s HIS 444 Ca 0.69 1.62 0.04 0.00 -0.15 0.00 0.00 55.06 57.26 3e9i s HIS 444 Cb -0.46 -3.23 -0.04 0.00 1.11 0.00 0.00 32.58 29.97 3e9i s HIS 444 CO 0.52 -2.17 -0.02 -1.21 -0.85 0.00 0.00 174.74 171.01 3e9i s GLU 445 N -4.48 2.57 0.09 1.40 2.02 -1.26 -4.36 118.70 114.68 3e9i s GLU 445 Ca 0.66 -0.78 -0.31 0.00 0.02 0.00 0.00 54.97 54.57 3e9i s GLU 445 Cb -0.21 -2.54 -0.09 0.00 0.10 0.00 0.00 34.13 31.38 3e9i s GLU 445 CO 0.51 0.57 1.72 1.41 0.02 0.00 0.00 175.26 179.49 3e9i s MET 446 N -1.95 4.17 -0.44 1.61 -2.45 -1.26 -4.93 119.30 114.06 3e9i s MET 446 Ca 0.22 2.43 0.02 0.00 -1.25 0.00 0.00 55.69 57.12 3e9i s MET 446 Cb -0.11 -3.59 0.13 0.00 1.25 0.00 0.00 34.83 32.51 3e9i s MET 446 CO 0.14 -0.77 0.22 0.34 1.05 0.00 0.00 175.02 175.99 3e9i s ASP 447 N 2.49 3.95 0.16 1.11 -1.08 -1.26 -4.97 116.67 117.08 3e9i s ASP 447 Ca 0.76 -2.60 -0.15 0.00 -0.52 0.00 0.00 52.55 50.04 3e9i s ASP 447 Cb -0.42 -1.23 0.09 0.00 -1.46 0.00 0.00 42.92 39.90 3e9i s ASP 447 CO 0.34 -0.28 1.74 -0.33 0.52 0.00 0.00 175.17 177.16 3e9i h GLU 448 N 6.87 0.26 -0.60 4.34 4.39 -1.98 0.30 114.58 128.17 3e9i h GLU 448 Ca -0.04 -0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.74 3e9i h GLU 448 Cb 0.93 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.45 3e9i h GLU 448 CO 0.54 0.17 0.18 0.22 -1.16 0.00 0.00 179.01 178.96 3e9i h ASP 449 N 0.27 0.11 -0.11 1.42 1.82 -1.99 0.71 116.42 118.66 3e9i h ASP 449 Ca 0.18 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.91 3e9i h ASP 449 Cb 0.18 0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.29 3e9i h ASP 449 CO -0.20 0.07 0.04 0.15 -1.61 0.00 0.00 179.24 177.68 3e9i h PHE 450 N 0.33 0.18 -1.01 0.28 3.04 -1.78 -2.02 116.94 115.96 3e9i h PHE 450 Ca 0.31 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.30 3e9i h PHE 450 Cb 0.42 -0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.81 3e9i h PHE 450 CO -0.21 0.31 0.65 -0.07 -2.02 0.00 0.00 178.31 176.98 3e9i h LEU 451 N -0.01 1.06 -0.65 0.59 3.38 0.24 -0.60 115.31 119.33 3e9i h LEU 451 Ca 0.04 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3e9i h LEU 451 Cb 0.21 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 3e9i h LEU 451 CO -0.00 0.69 0.37 -0.08 0.09 0.00 0.00 178.44 179.51 3e9i h GLU 452 N 1.21 0.68 -0.23 1.13 4.81 0.59 -1.74 114.58 121.03 3e9i h GLU 452 Ca 0.42 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.65 3e9i h GLU 452 Cb 0.11 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 3e9i h GLU 452 CO -0.16 0.45 0.00 0.00 -0.73 0.00 0.00 179.01 178.58 3e9i h ALA 453 N 1.32 0.21 0.00 2.92 0.00 -0.38 -0.48 119.26 122.85 3e9i h ALA 453 Ca 0.28 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3e9i h ALA 453 Cb 0.13 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3e9i h ALA 453 CO -0.15 -0.42 -0.03 -0.07 0.00 0.00 0.00 179.25 178.58 3e9i h LEU 454 N 0.08 0.00 -0.02 0.00 3.38 -0.68 -1.98 115.31 116.09 3e9i h LEU 454 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3e9i h LEU 454 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3e9i h LEU 454 CO -0.18 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.75 3e9i n GLU 455 N -3.88 0.00 0.00 1.13 1.02 -0.19 -1.34 120.64 117.39 3e9i n GLU 455 Ca -0.03 0.28 0.12 0.00 -0.02 0.00 0.00 57.16 57.51 3e9i n GLU 455 Cb 0.12 -1.51 0.11 0.00 -0.02 0.00 0.00 31.44 30.13 3e9i n GLU 455 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3e9i n TYR 456 N -1.52 0.00 0.00 -0.32 4.01 -0.74 -5.02 117.16 113.57 3e9i n TYR 456 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 3e9i n TYR 456 Cb 0.16 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 3e9i n TYR 456 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3e9i n GLY 457 N 1.40 0.62 3.64 2.72 0.00 -0.45 -5.08 105.19 108.04 3e9i n GLY 457 Ca 0.10 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 3e9i n GLY 457 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3e9i s MET 458 N -0.20 4.02 0.99 1.61 1.75 -1.25 -4.66 119.30 121.56 3e9i s MET 458 Ca 0.00 -0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 54.02 3e9i s MET 458 Cb 0.00 -3.48 0.18 0.00 2.84 0.00 0.00 34.83 34.37 3e9i s MET 458 CO 0.00 0.06 1.08 -1.25 -0.65 0.00 0.00 175.02 174.26 3e9i s PRO 459 N 1.04 0.50 0.36 4.11 0.04 -1.26 -4.81 135.00 134.98 3e9i s PRO 459 Ca 0.07 1.00 -0.28 0.00 0.04 0.00 0.00 61.00 61.83 3e9i s PRO 459 Cb -0.14 -1.71 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 3e9i s PRO 459 CO 0.04 -2.82 1.44 -0.35 0.04 0.00 0.00 177.00 175.36 3e9i n PRO 460 N -4.30 2.54 -3.94 0.56 -0.04 -1.26 -4.79 135.00 123.77 3e9i n PRO 460 Ca 0.07 0.89 -0.09 0.00 -0.04 0.00 0.00 63.50 64.33 3e9i n PRO 460 Cb 0.54 -2.59 -0.09 0.00 -0.04 0.00 0.00 33.50 31.33 3e9i n PRO 460 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e9i s THR 461 N -1.04 0.15 -0.16 0.52 2.01 -1.25 0.58 115.64 116.44 3e9i s THR 461 Ca 0.54 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 61.34 3e9i s THR 461 Cb -0.50 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 70.94 3e9i s THR 461 CO 0.62 -0.67 -0.19 -0.83 -0.69 0.00 0.00 174.62 172.86 3e9i s GLY 462 N -2.39 1.41 0.21 4.40 0.00 -0.62 -0.45 107.32 109.88 3e9i s GLY 462 Ca -0.01 -1.13 0.09 0.00 0.00 0.00 0.00 44.72 43.67 3e9i s GLY 462 CO -0.07 0.10 -0.02 -0.32 0.00 0.00 0.00 173.10 172.79 3e9i s GLY 463 N 0.99 1.69 -0.05 0.20 0.00 -0.84 -1.11 107.32 108.20 3e9i s GLY 463 Ca -0.02 -1.50 -0.03 0.00 0.00 0.00 0.00 44.72 43.17 3e9i s GLY 463 CO -0.05 -1.54 0.12 -2.27 0.00 0.00 0.00 173.10 169.37 3e9i s LEU 464 N -3.20 1.14 -0.10 0.66 2.96 -0.09 -2.42 118.68 117.62 3e9i s LEU 464 Ca 0.28 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 3e9i s LEU 464 Cb -0.08 0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.96 3e9i s LEU 464 CO 0.18 -0.10 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.12 3e9i s GLY 465 N 0.66 1.06 -0.09 7.98 0.00 0.14 -1.42 107.32 115.65 3e9i s GLY 465 Ca -0.05 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 43.95 3e9i s GLY 465 CO -0.03 0.07 -0.10 -0.42 0.00 0.00 0.00 173.10 172.62 3e9i s ILE 466 N 0.76 1.07 -0.74 0.90 1.01 -0.14 -0.40 121.20 123.66 3e9i s ILE 466 Ca -0.11 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 59.89 3e9i s ILE 466 Cb -0.16 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.29 3e9i s ILE 466 CO 0.02 0.36 1.63 -0.83 0.00 0.00 0.00 174.94 176.12 3e9i s GLY 467 N 1.14 0.54 0.17 6.18 0.00 -0.82 -1.33 107.32 113.19 3e9i s GLY 467 Ca -0.06 -1.18 -0.14 0.00 0.00 0.00 0.00 44.72 43.34 3e9i s GLY 467 CO -0.02 3.09 1.74 -2.08 0.00 0.00 0.00 173.10 175.83 3e9i h VAL 468 N 6.64 0.83 -0.65 1.40 2.07 -1.60 -1.32 116.25 123.62 3e9i h VAL 468 Ca -0.17 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.33 3e9i h VAL 468 Cb 1.09 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 3e9i h VAL 468 CO 1.26 0.05 0.31 0.44 0.02 0.00 0.00 177.57 179.65 3e9i h ASP 469 N 0.28 0.40 -0.27 0.57 3.32 -1.89 0.13 116.42 118.97 3e9i h ASP 469 Ca 0.21 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 3e9i h ASP 469 Cb 0.22 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3e9i h ASP 469 CO -0.23 0.24 -0.09 0.03 -1.72 0.00 0.00 179.24 177.47 3e9i h ARG 470 N 0.55 0.66 -0.57 3.56 3.08 -1.77 0.16 114.38 120.05 3e9i h ARG 470 Ca 0.31 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 3e9i h ARG 470 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3e9i h ARG 470 CO -0.25 0.75 0.10 1.25 -1.07 0.00 0.00 179.97 180.75 3e9i h LEU 471 N 0.61 0.90 -0.46 3.04 5.85 -0.06 -1.62 115.31 123.57 3e9i h LEU 471 Ca 0.11 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3e9i h LEU 471 Cb 0.52 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3e9i h LEU 471 CO 0.03 0.92 0.30 0.58 -0.34 0.00 0.00 178.44 179.94 3e9i h VAL 472 N 0.84 1.12 -0.46 1.05 2.07 -0.14 -1.49 116.25 119.23 3e9i h VAL 472 Ca 0.17 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.55 3e9i h VAL 472 Cb 0.40 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 3e9i h VAL 472 CO 0.01 0.11 0.12 0.24 0.02 0.00 0.00 177.57 178.07 3e9i h MET 473 N 0.62 0.26 -0.30 1.57 2.86 -0.66 -1.02 114.93 118.25 3e9i h MET 473 Ca 0.17 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 3e9i h MET 473 Cb -0.07 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 3e9i h MET 473 CO -0.04 0.17 0.11 1.25 1.06 0.00 0.00 176.91 179.47 3e9i h LEU 474 N 0.26 0.14 0.00 1.22 5.85 -0.67 0.15 115.31 122.26 3e9i h LEU 474 Ca 0.23 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3e9i h LEU 474 Cb 0.27 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3e9i h LEU 474 CO -0.27 0.12 0.00 0.18 -0.34 0.00 0.00 178.44 178.12 3e9i n LEU 475 N -5.01 0.00 -0.25 2.25 4.77 -0.62 -3.03 117.00 115.11 3e9i n LEU 475 Ca -0.00 0.46 0.02 0.00 -0.03 0.00 0.00 56.01 56.46 3e9i n LEU 475 Cb 0.10 -0.46 0.05 0.00 -2.33 0.00 0.00 43.42 40.78 3e9i n LEU 475 CO 0.29 -0.01 0.47 0.35 -1.33 0.00 0.00 177.39 177.16 3e9i n THR 476 N -1.46 0.63 -3.76 -5.08 -2.24 -0.42 -4.99 114.28 96.96 3e9i n THR 476 Ca 0.08 -0.81 -0.26 0.00 -2.27 0.00 0.00 64.05 60.79 3e9i n THR 476 Cb 0.31 0.72 0.02 0.00 -2.10 0.00 0.00 70.33 69.28 3e9i n THR 476 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3e9i n ASN 477 N 0.06 -2.58 -4.63 3.42 5.15 0.03 -4.95 115.26 111.77 3e9i n ASN 477 Ca 0.04 -0.95 -0.37 0.00 -0.60 0.00 0.00 54.58 52.70 3e9i n ASN 477 Cb 0.25 -3.50 -0.10 0.00 -0.53 0.00 0.00 39.78 35.89 3e9i n ASN 477 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3e9i s SER 478 N -4.01 6.07 0.52 1.20 0.01 0.31 -4.88 113.70 112.93 3e9i s SER 478 Ca 0.19 0.06 0.30 0.00 1.31 0.00 0.00 55.95 57.82 3e9i s SER 478 Cb -0.06 -2.12 1.09 0.00 0.21 0.00 0.00 66.02 65.14 3e9i s SER 478 CO 0.85 0.00 1.88 1.55 0.41 0.00 0.00 173.24 177.94 3e9i h PRO 479 N 7.94 0.00 -5.09 12.44 0.13 -1.92 -3.43 132.00 142.06 3e9i h PRO 479 Ca -0.36 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.40 3e9i h PRO 479 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.09 3e9i h PRO 479 CO 0.60 0.02 -0.77 0.45 -0.23 0.00 0.00 178.00 178.07 3e9i s SER 480 N -5.85 1.41 0.37 1.44 0.15 -1.26 -4.91 113.70 105.05 3e9i s SER 480 Ca 0.03 -0.58 0.10 0.00 0.70 0.00 0.00 55.95 56.20 3e9i s SER 480 Cb 0.08 -0.03 0.71 0.00 -1.71 0.00 0.00 66.02 65.08 3e9i s SER 480 CO 0.58 -0.11 1.85 -0.29 1.20 0.00 0.00 173.24 176.47 3e9i h ILE 481 N 4.37 1.23 0.00 6.45 2.10 -0.82 -1.68 117.51 129.17 3e9i h ILE 481 Ca -0.39 -1.09 0.00 0.00 1.08 0.00 0.00 64.86 64.46 3e9i h ILE 481 Cb 1.19 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 38.40 3e9i h ILE 481 CO 0.41 0.32 0.00 -2.11 -1.08 0.00 0.00 178.15 175.69 3e9i n ARG 482 N -4.17 0.21 0.12 2.19 1.85 -1.26 -0.64 116.66 114.96 3e9i n ARG 482 Ca -0.01 0.14 0.12 0.00 -1.00 0.00 0.00 57.85 57.10 3e9i n ARG 482 Cb 0.36 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.33 3e9i n ARG 482 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 3e9i h ASP 483 N 0.00 0.00 -0.12 2.89 3.32 -1.70 -3.34 116.42 117.47 3e9i h ASP 483 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3e9i h ASP 483 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3e9i h ASP 483 CO 0.00 0.01 0.00 1.33 -1.72 0.00 0.00 179.24 178.86 3e9i n VAL 484 N -2.68 0.25 -4.46 -1.35 0.24 0.19 -4.90 118.33 105.62 3e9i n VAL 484 Ca 0.01 -0.62 -0.34 0.00 -2.04 0.00 0.00 64.34 61.35 3e9i n VAL 484 Cb 0.53 1.09 -0.13 0.00 -1.47 0.00 0.00 33.84 33.86 3e9i n VAL 484 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3e9i s LEU 485 N -1.11 2.97 0.26 1.34 1.02 -0.93 -5.00 118.68 117.24 3e9i s LEU 485 Ca 0.19 -0.26 -0.03 0.00 0.02 0.00 0.00 54.13 54.05 3e9i s LEU 485 Cb 0.12 -1.71 0.37 0.00 0.02 0.00 0.00 46.19 45.00 3e9i s LEU 485 CO 0.18 0.13 1.89 -0.07 0.02 0.00 0.00 176.35 178.50 3e9i h LEU 486 N 6.96 1.04 -6.50 1.79 3.38 -1.91 -3.32 115.31 116.75 3e9i h LEU 486 Ca -0.31 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.07 3e9i h LEU 486 Cb 1.19 -0.22 -0.39 0.00 0.09 0.00 0.00 40.66 41.33 3e9i h LEU 486 CO 0.59 0.68 -0.89 0.49 0.09 0.00 0.00 178.44 179.41 3e9i n PHE 487 N -4.49 0.06 -1.87 1.13 3.72 -1.26 -4.73 117.46 110.02 3e9i n PHE 487 Ca 0.14 -3.55 -0.37 0.00 -0.05 0.00 0.00 57.45 53.63 3e9i n PHE 487 Cb 0.15 0.04 0.05 0.00 -0.94 0.00 0.00 39.48 38.77 3e9i n PHE 487 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3e9i s PRO 488 N -0.36 2.86 0.11 -1.08 0.04 -1.25 -4.87 135.00 130.44 3e9i s PRO 488 Ca 0.31 1.99 -0.33 0.00 0.04 0.00 0.00 61.00 63.02 3e9i s PRO 488 Cb 0.03 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 3e9i s PRO 488 CO -0.19 -1.34 1.72 0.94 0.04 0.00 0.00 177.00 178.17 3e9i n GLN 489 N -1.58 2.39 -3.94 4.56 -0.06 -1.26 -4.96 117.38 112.53 3e9i n GLN 489 Ca 0.14 0.87 -0.33 0.00 -2.00 0.00 0.00 57.00 55.67 3e9i n GLN 489 Cb 0.48 -2.69 -0.05 0.00 -4.06 0.00 0.00 30.24 23.92 3e9i n GLN 489 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 3e9i s MET 490 N 2.03 3.37 0.58 3.69 -1.94 -1.26 -4.97 119.30 120.79 3e9i s MET 490 Ca 0.82 -0.34 0.36 0.00 -1.71 0.00 0.00 55.69 54.81 3e9i s MET 490 Cb -0.61 -3.06 1.68 0.00 2.01 0.00 0.00 34.83 34.85 3e9i s MET 490 CO 0.40 0.68 2.11 0.00 -0.01 0.00 0.00 175.02 178.19 3e9i h ARG 491 N 3.93 0.00 0.00 2.03 3.08 -2.02 -3.54 114.38 117.85 3e9i h ARG 491 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3e9i h ARG 491 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3e9i h ARG 491 CO 0.67 0.03 0.00 1.58 -1.07 0.00 0.00 179.97 181.18