#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxw s LYS 3 N 0.00 -0.65 0.31 -0.78 2.20 -1.26 -4.97 119.74 114.59 3dxw s LYS 3 Ca 0.00 0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 55.80 3dxw s LYS 3 Cb 0.00 -1.61 -0.11 0.00 -1.51 0.00 0.00 37.83 34.60 3dxw s LYS 3 CO 0.00 -3.45 1.45 0.00 -0.36 0.00 0.00 175.35 172.99 3dxw s ALA 4 N -2.74 3.61 0.16 3.13 0.00 -1.26 -4.90 121.76 119.76 3dxw s ALA 4 Ca 0.68 1.42 -0.17 0.00 0.00 0.00 0.00 51.96 53.89 3dxw s ALA 4 Cb -0.19 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.43 3dxw s ALA 4 CO 0.60 -0.84 1.70 1.25 0.00 0.00 0.00 175.76 178.47 3dxw h LEU 5 N 4.17 -0.15 -1.43 0.00 5.85 -1.97 -0.60 115.31 121.17 3dxw h LEU 5 Ca -0.48 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 3dxw h LEU 5 Cb 1.22 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 3dxw h LEU 5 CO 0.72 -0.04 0.23 0.22 -0.34 0.00 0.00 178.44 179.24 3dxw h TYR 6 N 0.09 0.60 -0.12 1.25 3.20 -1.91 -1.43 116.97 118.66 3dxw h TYR 6 Ca 0.17 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 3dxw h TYR 6 Cb 0.24 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 3dxw h TYR 6 CO -0.25 0.43 -0.61 -0.44 -1.64 0.00 0.00 178.16 175.65 3dxw h ASP 7 N 0.62 0.48 -0.83 -2.11 3.32 -1.69 -2.71 116.42 113.51 3dxw h ASP 7 Ca 0.16 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3dxw h ASP 7 Cb 0.04 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 3dxw h ASP 7 CO -0.02 0.98 0.52 0.03 -1.72 0.00 0.00 179.24 179.03 3dxw h ARG 8 N 0.31 1.12 0.15 3.56 3.08 -0.41 -2.95 114.38 119.24 3dxw h ARG 8 Ca -0.01 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.97 3dxw h ARG 8 Cb 1.15 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3dxw h ARG 8 CO 0.11 0.76 -0.19 0.22 -1.07 0.00 0.00 179.97 179.80 3dxw h ASP 9 N 1.14 -0.52 -0.67 7.04 1.82 -1.16 -1.51 116.42 122.57 3dxw h ASP 9 Ca 0.30 0.05 0.19 0.00 -0.39 0.00 0.00 57.03 57.19 3dxw h ASP 9 Cb -0.08 0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.09 3dxw h ASP 9 CO -0.06 -0.28 0.48 1.23 -1.61 0.00 0.00 179.24 179.01 3dxw h GLY 10 N -0.39 0.00 0.75 -0.78 0.00 -1.33 -0.22 103.07 101.10 3dxw h GLY 10 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.02 3dxw h GLY 10 CO -0.07 0.00 -1.88 0.00 0.00 0.00 0.00 176.54 174.59 3dxw n ALA 11 N -2.66 1.36 -0.06 3.60 0.00 -1.02 -4.55 120.51 117.18 3dxw n ALA 11 Ca 0.13 -0.81 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 3dxw n ALA 11 Cb 0.74 -0.71 -0.12 0.00 0.00 0.00 0.00 19.45 19.36 3dxw n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dxw n ALA 12 N -2.70 0.88 -2.75 0.00 0.00 -0.60 -4.93 120.51 110.41 3dxw n ALA 12 Ca -0.23 -0.60 -0.37 0.00 0.00 0.00 0.00 53.44 52.24 3dxw n ALA 12 Cb 1.06 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 3dxw n ALA 12 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dxw s ILE 13 N -2.46 5.03 0.97 0.00 1.01 -0.11 -5.07 121.20 120.57 3dxw s ILE 13 Ca -0.27 0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 3dxw s ILE 13 Cb 0.07 -3.36 0.18 0.00 0.01 0.00 0.00 42.46 39.36 3dxw s ILE 13 CO 0.66 0.33 1.09 -0.83 0.00 0.00 0.00 174.94 176.19 3dxw s GLY 14 N 1.31 1.62 0.32 6.18 0.00 -1.26 -4.58 107.32 110.91 3dxw s GLY 14 Ca 0.06 0.15 0.25 0.00 0.00 0.00 0.00 44.72 45.18 3dxw s GLY 14 CO 0.06 0.67 1.71 3.43 0.00 0.00 0.00 173.10 178.97 3dxw h ASN 15 N -1.94 0.00 -0.97 1.64 2.35 -1.97 -3.38 115.58 111.32 3dxw h ASN 15 Ca -0.51 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 55.49 3dxw h ASN 15 Cb 1.29 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.53 3dxw h ASN 15 CO 0.49 0.00 0.52 0.25 -1.65 0.00 0.00 177.43 177.04 3dxw h LEU 16 N 0.00 0.53 -2.84 1.61 5.85 -2.05 -0.75 115.31 117.66 3dxw h LEU 16 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3dxw h LEU 16 Cb 0.84 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.95 3dxw h LEU 16 CO 0.00 0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.14 3dxw n GLN 17 N -4.96 2.83 -2.84 1.25 10.64 -1.26 -4.98 117.38 118.05 3dxw n GLN 17 Ca 0.26 -2.29 -0.41 0.00 -1.83 0.00 0.00 57.00 52.72 3dxw n GLN 17 Cb 0.74 -1.39 -0.04 0.00 -0.86 0.00 0.00 30.24 28.70 3dxw n GLN 17 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 3dxw s LYS 18 N -1.01 4.43 -0.64 2.61 1.02 -0.29 -4.96 119.74 120.91 3dxw s LYS 18 Ca 0.33 1.17 0.06 0.00 0.02 0.00 0.00 55.97 57.55 3dxw s LYS 18 Cb 0.17 -3.50 0.23 0.00 -0.52 0.00 0.00 37.83 34.21 3dxw s LYS 18 CO 0.22 -0.15 0.66 -0.11 -0.92 0.00 0.00 175.35 175.06 3dxw n LEU 19 N 4.43 3.25 -4.68 3.17 7.94 -1.26 -4.84 117.00 125.01 3dxw n LEU 19 Ca 0.04 -5.31 -0.35 0.00 -1.11 0.00 0.00 56.01 49.28 3dxw n LEU 19 Cb 0.50 -0.58 -0.09 0.00 0.53 0.00 0.00 43.42 43.78 3dxw n LEU 19 CO 0.50 1.98 -0.24 -0.13 -1.11 0.00 0.00 177.39 178.39 3dxw s ARG 20 N -2.08 3.84 -0.00 1.96 1.81 -1.26 -4.91 118.95 118.30 3dxw s ARG 20 Ca 0.36 -0.31 0.03 0.00 -1.72 0.00 0.00 55.73 54.09 3dxw s ARG 20 Cb 0.10 -3.19 -0.04 0.00 -0.45 0.00 0.00 34.95 31.37 3dxw s ARG 20 CO -0.06 0.39 0.11 1.19 -0.68 0.00 0.00 175.30 176.25 3dxw n PHE 21 N 3.18 0.00 -3.59 -0.53 3.72 -1.26 -1.48 117.46 117.50 3dxw n PHE 21 Ca -0.17 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.19 3dxw n PHE 21 Cb 0.53 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 39.03 3dxw n PHE 21 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3dxw s PHE 22 N -1.52 -0.13 -0.54 1.38 -0.12 -1.26 -4.71 117.98 111.08 3dxw s PHE 22 Ca 0.01 0.08 -0.07 0.00 -0.05 0.00 0.00 56.93 56.89 3dxw s PHE 22 Cb 0.02 0.52 -0.19 0.00 -0.63 0.00 0.00 43.02 42.74 3dxw s PHE 22 CO 0.13 -0.21 3.15 -0.35 -0.05 0.00 0.00 175.22 177.88 3dxw n PRO 23 N -0.11 2.38 -2.29 1.99 -0.04 -1.26 -4.90 135.00 130.77 3dxw n PRO 23 Ca -0.00 -1.32 -0.42 0.00 -0.04 0.00 0.00 63.50 61.72 3dxw n PRO 23 Cb 0.58 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 3dxw n PRO 23 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dxw s LEU 24 N 0.06 4.31 -0.15 1.53 2.96 -1.26 -4.92 118.68 121.20 3dxw s LEU 24 Ca 0.62 2.03 -0.03 0.00 -0.22 0.00 0.00 54.13 56.52 3dxw s LEU 24 Cb 0.25 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.43 3dxw s LEU 24 CO -0.02 -0.68 0.05 0.00 -1.32 0.00 0.00 176.35 174.38 3dxw s ALA 25 N 2.34 0.69 -0.04 5.97 0.00 -1.26 -4.95 121.76 124.50 3dxw s ALA 25 Ca 0.61 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.18 3dxw s ALA 25 Cb -0.29 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 3dxw s ALA 25 CO 0.25 -1.01 -0.01 0.42 0.00 0.00 0.00 175.76 175.41 3dxw s ILE 26 N 2.00 4.12 0.00 0.00 1.01 -1.26 -2.50 121.20 124.57 3dxw s ILE 26 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3dxw s ILE 26 Cb -0.16 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.54 3dxw s ILE 26 CO -0.07 0.50 0.00 -1.54 0.00 0.00 0.00 174.94 173.83 3dxw n SER 27 N 1.82 1.09 -2.88 3.58 3.41 -0.10 -4.80 113.62 115.73 3dxw n SER 27 Ca -0.17 -0.24 -0.08 0.00 -0.26 0.00 0.00 58.87 58.12 3dxw n SER 27 Cb 0.53 0.70 0.03 0.00 -0.26 0.00 0.00 64.21 65.21 3dxw n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dxw n GLY 28 N 1.03 0.90 3.59 5.00 0.00 -0.67 -5.00 105.19 110.05 3dxw n GLY 28 Ca 0.00 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 3dxw n GLY 28 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dxw s GLY 29 N -3.14 -0.38 -0.24 -0.02 0.00 -1.26 -1.20 107.32 101.07 3dxw s GLY 29 Ca 0.17 2.04 -0.03 0.00 0.00 0.00 0.00 44.72 46.91 3dxw s GLY 29 CO 0.10 1.42 0.40 -1.60 0.00 0.00 0.00 173.10 173.42 3dxw s ARG 30 N -0.38 0.36 7.81 2.90 3.52 0.30 -4.49 118.95 128.97 3dxw s ARG 30 Ca -0.02 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 3dxw s ARG 30 Cb -0.03 -0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.01 3dxw s ARG 30 CO 0.01 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.30 3dxw n GLY 31 N 5.37 3.48 1.53 8.12 0.00 0.77 -1.90 105.19 122.56 3dxw n GLY 31 Ca -0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 3dxw n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw n ALA 32 N 11.96 3.70 -3.68 4.61 0.00 -1.26 -0.36 120.51 135.48 3dxw n ALA 32 Ca 0.00 -1.43 -0.32 0.00 0.00 0.00 0.00 53.44 51.69 3dxw n ALA 32 Cb 0.00 -1.14 -0.17 0.00 0.00 0.00 0.00 19.45 18.15 3dxw n ALA 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dxw s ARG 33 N -2.18 2.85 0.11 0.00 0.52 -0.80 -0.94 118.95 118.51 3dxw s ARG 33 Ca 0.37 -0.79 -0.22 0.00 -0.52 0.00 0.00 55.73 54.57 3dxw s ARG 33 Cb 0.29 -2.32 -0.07 0.00 0.52 0.00 0.00 34.95 33.36 3dxw s ARG 33 CO 0.10 -0.03 0.66 -0.51 0.02 0.00 0.00 175.30 175.53 3dxw s LEU 34 N 0.87 4.55 -0.35 2.53 1.43 -0.72 -0.54 118.68 126.45 3dxw s LEU 34 Ca -0.07 1.41 -0.07 0.00 -1.03 0.00 0.00 54.13 54.38 3dxw s LEU 34 Cb -0.15 -3.06 0.05 0.00 0.03 0.00 0.00 46.19 43.05 3dxw s LEU 34 CO -0.02 0.24 0.13 -0.63 0.23 0.00 0.00 176.35 176.29 3dxw s ILE 35 N -1.06 3.85 0.97 -0.59 1.01 -0.34 -0.57 121.20 124.47 3dxw s ILE 35 Ca 0.32 -1.19 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 3dxw s ILE 35 Cb -0.21 -3.21 0.18 0.00 0.01 0.00 0.00 42.46 39.22 3dxw s ILE 35 CO 0.22 -0.24 1.08 -1.61 0.00 0.00 0.00 174.94 174.40 3dxw s GLU 36 N 1.40 0.60 0.37 2.79 2.02 -0.95 -0.93 118.70 124.01 3dxw s GLU 36 Ca -0.01 0.93 0.17 0.00 0.02 0.00 0.00 54.97 56.09 3dxw s GLU 36 Cb -0.20 -1.72 1.09 0.00 0.10 0.00 0.00 34.13 33.40 3dxw s GLU 36 CO 0.03 -2.72 1.71 1.49 0.02 0.00 0.00 175.26 175.79 3dxw h GLU 37 N -1.90 0.37 -0.04 1.61 4.81 -1.80 -1.45 114.58 116.18 3dxw h GLU 37 Ca -0.52 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 3dxw h GLU 37 Cb 1.30 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3dxw h GLU 37 CO 0.51 0.24 0.00 0.27 -0.73 0.00 0.00 179.01 179.31 3dxw n ASN 38 N -4.80 1.02 0.00 1.04 0.23 -1.26 -4.92 115.26 106.57 3dxw n ASN 38 Ca 0.29 -1.42 0.00 0.00 -0.53 0.00 0.00 54.58 52.92 3dxw n ASN 38 Cb 0.95 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.63 3dxw n ASN 38 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dxw n GLY 39 N 1.08 0.74 3.70 4.83 0.00 -0.54 -5.04 105.19 109.95 3dxw n GLY 39 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3dxw n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dxw s ARG 40 N -0.53 4.30 0.00 1.61 3.52 -1.26 -4.88 118.95 121.71 3dxw s ARG 40 Ca 0.00 2.00 -0.24 0.00 -0.13 0.00 0.00 55.73 57.36 3dxw s ARG 40 Cb 0.00 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 29.88 3dxw s ARG 40 CO 0.00 -0.52 0.72 -1.21 -0.81 0.00 0.00 175.30 173.48 3dxw s GLU 41 N 1.91 4.44 -0.04 5.12 2.02 -1.26 -2.23 118.70 128.66 3dxw s GLU 41 Ca 0.64 0.95 0.04 0.00 0.02 0.00 0.00 54.97 56.62 3dxw s GLU 41 Cb -0.33 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.49 3dxw s GLU 41 CO 0.28 0.23 -0.15 -0.51 0.02 0.00 0.00 175.26 175.13 3dxw s LEU 42 N 0.19 2.71 -0.20 1.80 1.02 0.27 -4.89 118.68 119.57 3dxw s LEU 42 Ca 0.37 -0.21 -0.29 0.00 0.02 0.00 0.00 54.13 54.01 3dxw s LEU 42 Cb -0.19 -1.55 -0.01 0.00 0.02 0.00 0.00 46.19 44.46 3dxw s LEU 42 CO 0.20 0.34 1.34 -0.63 0.02 0.00 0.00 176.35 177.62 3dxw s ILE 43 N -0.74 4.13 -0.62 -0.59 1.01 -0.31 -1.75 121.20 122.33 3dxw s ILE 43 Ca 0.12 1.34 -0.25 0.00 0.00 0.00 0.00 60.65 61.85 3dxw s ILE 43 Cb -0.11 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.44 3dxw s ILE 43 CO 0.01 -0.24 1.05 -0.62 0.00 0.00 0.00 174.94 175.14 3dxw s ASP 44 N 2.52 6.28 0.00 3.58 -1.08 -0.11 -1.30 116.67 126.55 3dxw s ASP 44 Ca 0.58 -0.47 0.25 0.00 -0.52 0.00 0.00 52.55 52.39 3dxw s ASP 44 Cb -0.21 -2.47 0.59 0.00 -1.46 0.00 0.00 42.92 39.36 3dxw s ASP 44 CO 0.19 -1.45 1.47 0.18 0.52 0.00 0.00 175.17 176.08 3dxw n LEU 45 N 8.06 0.53 0.05 -1.34 4.77 0.53 -4.00 117.00 125.60 3dxw n LEU 45 Ca 0.02 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 3dxw n LEU 45 Cb 0.47 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.18 3dxw n LEU 45 CO 0.66 0.13 -0.24 -1.28 -1.33 0.00 0.00 177.39 175.33 3dxw h SER 46 N 0.15 0.23 -6.76 -1.43 0.87 -1.73 0.41 113.55 105.29 3dxw h SER 46 Ca 0.00 -0.32 -0.55 0.00 -1.23 0.00 0.00 61.79 59.69 3dxw h SER 46 Cb 0.50 -0.08 -0.19 0.00 -0.44 0.00 0.00 62.40 62.19 3dxw h SER 46 CO 0.00 1.26 -0.86 0.61 -0.53 0.00 0.00 176.83 177.31 3dxw n GLY 47 N 1.56 -0.36 3.70 5.77 0.00 -1.10 -1.65 105.19 113.10 3dxw n GLY 47 Ca -0.12 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3dxw n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw n ALA 48 N -4.38 -2.40 -1.72 4.61 0.00 -1.26 -0.70 120.51 114.66 3dxw n ALA 48 Ca -0.04 -0.21 -0.20 0.00 0.00 0.00 0.00 53.44 52.99 3dxw n ALA 48 Cb 0.55 -3.56 -0.07 0.00 0.00 0.00 0.00 19.45 16.37 3dxw n ALA 48 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3dxw n TRP 49 N -4.17 -0.24 0.00 0.00 7.02 -0.66 -2.13 117.44 117.25 3dxw n TRP 49 Ca -0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 3dxw n TRP 49 Cb 0.62 -3.42 0.00 0.00 -2.42 0.00 0.00 31.31 26.09 3dxw n TRP 49 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3dxw n GLY 50 N -0.47 0.23 0.29 6.99 0.00 -0.72 -4.94 105.19 106.56 3dxw n GLY 50 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 3dxw n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw h ALA 51 N 0.00 0.89 -0.05 4.61 0.00 -0.80 -3.13 119.26 120.78 3dxw h ALA 51 Ca 0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 54.91 54.17 3dxw h ALA 51 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3dxw h ALA 51 CO 0.00 0.64 1.48 0.00 0.00 0.00 0.00 179.25 181.38 3dxw n ALA 52 N -2.49 6.89 -0.05 0.00 0.00 0.12 -3.36 120.51 121.62 3dxw n ALA 52 Ca 0.02 -2.67 0.18 0.00 0.00 0.00 0.00 53.44 50.98 3dxw n ALA 52 Cb 0.36 -2.76 0.62 0.00 0.00 0.00 0.00 19.45 17.68 3dxw n ALA 52 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dxw h SER 53 N 3.87 0.13 -0.48 0.00 4.64 -1.79 0.80 113.55 120.72 3dxw h SER 53 Ca 0.50 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3dxw h SER 53 Cb 0.93 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3dxw h SER 53 CO 0.94 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 177.15 3dxw n LEU 54 N -4.41 3.36 0.00 5.97 4.32 -1.26 -0.26 117.00 124.72 3dxw n LEU 54 Ca 0.11 -1.81 0.00 0.00 -0.02 0.00 0.00 56.01 54.29 3dxw n LEU 54 Cb 0.56 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 3dxw n LEU 54 CO 0.36 0.80 0.00 0.61 -1.22 0.00 0.00 177.39 177.94 3dxw n GLY 55 N 1.17 -0.49 3.39 -0.72 0.00 0.27 -4.46 105.19 104.35 3dxw n GLY 55 Ca 0.18 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 3dxw n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dxw s TYR 56 N 0.00 2.91 -0.50 1.61 1.51 0.52 -4.48 117.35 118.92 3dxw s TYR 56 Ca 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 57.07 55.42 3dxw s TYR 56 Cb 0.00 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 3dxw s TYR 56 CO 0.00 -0.27 0.00 0.41 -1.11 0.00 0.00 175.55 174.58 3dxw n GLY 57 N 3.92 0.74 3.65 0.71 0.00 -1.26 -0.16 105.19 112.78 3dxw n GLY 57 Ca -0.18 -0.67 -0.47 0.00 0.00 0.00 0.00 46.02 44.70 3dxw n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dxw n HIS 58 N -2.82 2.03 -0.35 1.61 -0.00 -1.26 -4.83 115.22 109.61 3dxw n HIS 58 Ca -0.05 0.40 0.12 0.00 0.46 0.00 0.00 57.72 58.65 3dxw n HIS 58 Cb 0.18 -2.47 0.32 0.00 -0.12 0.00 0.00 29.99 27.89 3dxw n HIS 58 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3dxw h PRO 59 N 5.25 0.77 -0.50 1.57 0.11 -1.94 -1.58 132.00 135.68 3dxw h PRO 59 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3dxw h PRO 59 Cb 1.28 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3dxw h PRO 59 CO 0.84 0.51 0.12 0.00 -0.21 0.00 0.00 178.00 179.26 3dxw h ALA 60 N 1.62 0.66 -0.29 -0.75 0.00 -1.95 0.15 119.26 118.70 3dxw h ALA 60 Ca 0.55 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3dxw h ALA 60 Cb 0.82 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3dxw h ALA 60 CO -0.34 0.36 -0.01 0.82 0.00 0.00 0.00 179.25 180.08 3dxw h ILE 61 N 0.70 1.26 -0.22 0.00 1.08 -1.77 -2.15 117.51 116.41 3dxw h ILE 61 Ca 0.16 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 3dxw h ILE 61 Cb 0.33 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.39 3dxw h ILE 61 CO 0.00 0.31 0.11 0.58 -0.69 0.00 0.00 178.15 178.47 3dxw h VAL 62 N 0.30 1.00 -0.27 1.67 2.07 -1.16 0.24 116.25 120.11 3dxw h VAL 62 Ca 0.08 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3dxw h VAL 62 Cb 0.46 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3dxw h VAL 62 CO 0.02 0.04 0.15 0.00 0.02 0.00 0.00 177.57 177.80 3dxw h ALA 63 N 1.11 0.35 -0.27 1.67 0.00 -0.97 -1.62 119.26 119.53 3dxw h ALA 63 Ca 0.09 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 3dxw h ALA 63 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3dxw h ALA 63 CO -0.06 -0.11 -0.44 0.00 0.00 0.00 0.00 179.25 178.64 3dxw h ALA 64 N 1.02 0.42 -0.22 0.00 0.00 -1.26 -2.33 119.26 116.88 3dxw h ALA 64 Ca 0.10 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 3dxw h ALA 64 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dxw h ALA 64 CO -0.01 0.55 -0.12 0.28 0.00 0.00 0.00 179.25 179.94 3dxw h VAL 65 N 0.52 1.31 -0.37 0.00 2.07 -0.96 -1.11 116.25 117.71 3dxw h VAL 65 Ca 0.02 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.35 3dxw h VAL 65 Cb 1.04 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 3dxw h VAL 65 CO 0.10 0.37 0.23 0.28 0.02 0.00 0.00 177.57 178.57 3dxw h SER 66 N 0.18 0.38 -0.38 0.57 0.02 -1.34 0.11 113.55 113.09 3dxw h SER 66 Ca 0.05 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 3dxw h SER 66 Cb 0.63 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 3dxw h SER 66 CO 0.04 0.28 0.02 0.00 -1.14 0.00 0.00 176.83 176.02 3dxw h ALA 67 N 1.15 0.51 -0.44 3.77 0.00 -1.42 -1.15 119.26 121.68 3dxw h ALA 67 Ca 0.14 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3dxw h ALA 67 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3dxw h ALA 67 CO -0.05 0.26 0.26 0.00 0.00 0.00 0.00 179.25 179.72 3dxw h ALA 68 N 0.88 0.55 -0.74 0.00 0.00 -1.02 -1.76 119.26 117.18 3dxw h ALA 68 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dxw h ALA 68 Cb 0.44 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3dxw h ALA 68 CO 0.02 -0.06 0.45 0.00 0.00 0.00 0.00 179.25 179.65 3dxw h ALA 69 N 1.19 1.41 0.00 0.00 0.00 -0.58 -1.61 119.26 119.67 3dxw h ALA 69 Ca 0.17 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3dxw h ALA 69 Cb 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3dxw h ALA 69 CO -0.08 0.52 -0.55 0.00 0.00 0.00 0.00 179.25 179.14 3dxw h ALA 70 N 1.48 1.01 -1.43 0.00 0.00 -0.75 -3.37 119.26 116.21 3dxw h ALA 70 Ca 0.27 -0.50 -0.44 0.00 0.00 0.00 0.00 54.91 54.23 3dxw h ALA 70 Cb -0.05 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 17.35 3dxw h ALA 70 CO -0.05 0.69 -0.89 -1.71 0.00 0.00 0.00 179.25 177.30 3dxw n ASN 71 N -3.77 -0.98 -4.71 0.00 5.15 -0.70 -5.09 115.26 105.15 3dxw n ASN 71 Ca -0.01 -2.84 -0.42 0.00 -0.60 0.00 0.00 54.58 50.71 3dxw n ASN 71 Cb 0.58 0.20 -0.03 0.00 -0.53 0.00 0.00 39.78 40.00 3dxw n ASN 71 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3dxw s PRO 72 N -0.39 4.47 -1.16 1.20 0.04 -0.63 -4.72 135.00 133.81 3dxw s PRO 72 Ca 0.34 1.59 -0.19 0.00 0.04 0.00 0.00 61.00 62.78 3dxw s PRO 72 Cb 0.16 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 3dxw s PRO 72 CO -0.16 -0.21 2.00 0.00 0.04 0.00 0.00 177.00 178.68 3dxw n ALA 73 N 4.21 3.94 -0.60 8.56 0.00 -1.26 -4.86 120.51 130.49 3dxw n ALA 73 Ca 0.08 -3.56 0.00 0.00 0.00 0.00 0.00 53.44 49.96 3dxw n ALA 73 Cb 0.48 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.36 3dxw n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxw n GLY 74 N 4.69 0.35 0.00 0.00 0.00 -1.26 -4.63 105.19 104.34 3dxw n GLY 74 Ca 0.50 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3dxw n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw n ALA 75 N 4.31 0.00 -2.70 4.61 0.00 -1.26 -4.49 120.51 120.97 3dxw n ALA 75 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3dxw n ALA 75 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3dxw n ALA 75 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dxw s THR 76 N 0.00 0.04 -0.15 0.00 -1.32 -1.26 -4.19 115.64 108.76 3dxw s THR 76 Ca 0.00 -1.51 0.03 0.00 -1.21 0.00 0.00 61.69 58.99 3dxw s THR 76 Cb 0.00 -2.02 -0.02 0.00 -1.51 0.00 0.00 72.50 68.95 3dxw s THR 76 CO 0.00 -0.20 0.17 0.00 -2.21 0.00 0.00 174.62 172.38 3dxw n ILE 77 N -0.25 0.00 -0.04 5.08 0.13 -0.36 -4.61 119.36 119.31 3dxw n ILE 77 Ca -0.05 -0.45 -0.09 0.00 -1.10 0.00 0.00 62.75 61.06 3dxw n ILE 77 Cb 0.63 1.01 -0.03 0.00 -0.84 0.00 0.00 39.64 40.41 3dxw n ILE 77 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 3dxw h LEU 78 N 0.08 0.07 -0.34 9.51 3.38 -1.85 -3.35 115.31 122.80 3dxw h LEU 78 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dxw h LEU 78 Cb 0.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dxw h LEU 78 CO 0.00 0.07 -0.05 -1.54 0.09 0.00 0.00 178.44 177.01 3dxw n SER 79 N -5.05 0.41 -3.94 -0.43 3.41 -1.26 -4.96 113.62 101.80 3dxw n SER 79 Ca -0.03 -0.71 -0.10 0.00 -0.26 0.00 0.00 58.87 57.78 3dxw n SER 79 Cb 0.08 0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 64.60 3dxw n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dxw s ALA 80 N -0.83 -0.03 0.18 7.33 0.00 -1.26 -5.14 121.76 122.03 3dxw s ALA 80 Ca 0.01 -0.45 -0.21 0.00 0.00 0.00 0.00 51.96 51.32 3dxw s ALA 80 Cb 0.01 0.14 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 3dxw s ALA 80 CO 0.05 -0.18 0.70 0.45 0.00 0.00 0.00 175.76 176.78 3dxw s SER 81 N -1.46 7.13 0.03 0.00 0.15 -1.26 -4.19 113.70 114.08 3dxw s SER 81 Ca -0.15 1.43 0.02 0.00 0.70 0.00 0.00 55.95 57.95 3dxw s SER 81 Cb -0.09 -2.42 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 3dxw s SER 81 CO -0.00 0.12 -0.07 0.54 1.20 0.00 0.00 173.24 175.03 3dxw s ASN 82 N -1.45 0.74 0.10 5.45 2.20 -1.26 -5.05 114.94 115.66 3dxw s ASN 82 Ca 0.39 -0.40 -0.18 0.00 -0.94 0.00 0.00 52.86 51.72 3dxw s ASN 82 Cb -0.19 0.01 -0.07 0.00 -2.00 0.00 0.00 41.25 39.01 3dxw s ASN 82 CO 0.22 -0.12 1.58 0.00 -2.94 0.00 0.00 177.10 175.84 3dxw h ALA 83 N 4.99 0.36 -0.15 3.54 0.00 -1.98 -2.13 119.26 123.88 3dxw h ALA 83 Ca -0.33 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.44 3dxw h ALA 83 Cb 1.20 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3dxw h ALA 83 CO 0.44 0.03 -0.06 -1.35 0.00 0.00 0.00 179.25 178.31 3dxw h PRO 84 N 0.27 -0.03 -0.49 0.00 0.11 -1.94 0.23 132.00 130.15 3dxw h PRO 84 Ca 0.08 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.26 3dxw h PRO 84 Cb 0.30 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.37 3dxw h PRO 84 CO 0.00 -0.02 0.18 0.00 -0.21 0.00 0.00 178.00 177.95 3dxw h ALA 85 N 1.11 0.60 -0.29 -0.75 0.00 -1.78 -1.32 119.26 116.83 3dxw h ALA 85 Ca 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dxw h ALA 85 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3dxw h ALA 85 CO -0.17 -0.21 0.10 0.28 0.00 0.00 0.00 179.25 179.25 3dxw h VAL 86 N 0.36 1.19 -0.97 0.00 2.07 -1.01 0.08 116.25 117.97 3dxw h VAL 86 Ca 0.23 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.15 3dxw h VAL 86 Cb 0.23 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 3dxw h VAL 86 CO -0.23 0.20 0.63 0.74 0.02 0.00 0.00 177.57 178.93 3dxw h THR 87 N 0.31 1.25 -0.20 2.57 2.02 -0.33 -1.58 112.91 116.96 3dxw h THR 87 Ca 0.09 -0.49 -0.18 0.00 0.77 0.00 0.00 66.41 66.61 3dxw h THR 87 Cb 0.22 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 3dxw h THR 87 CO -0.00 0.25 -0.57 0.25 0.37 0.00 0.00 175.52 175.81 3dxw h LEU 88 N 1.32 0.85 -0.46 2.58 5.85 -1.05 -2.24 115.31 122.16 3dxw h LEU 88 Ca 0.35 -0.58 0.07 0.00 0.84 0.00 0.00 57.88 58.56 3dxw h LEU 88 Cb -0.13 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.60 3dxw h LEU 88 CO -0.07 1.28 0.10 0.00 -0.34 0.00 0.00 178.44 179.41 3dxw h ALA 89 N 0.59 0.52 -0.86 1.25 0.00 -0.63 -0.50 119.26 119.63 3dxw h ALA 89 Ca -0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3dxw h ALA 89 Cb 1.19 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 3dxw h ALA 89 CO 0.12 -0.30 0.47 0.93 0.00 0.00 0.00 179.25 180.47 3dxw h GLU 90 N 0.24 1.19 -0.47 0.00 5.08 -1.21 -1.24 114.58 118.18 3dxw h GLU 90 Ca 0.23 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 3dxw h GLU 90 Cb 0.28 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3dxw h GLU 90 CO -0.28 0.87 -0.16 -0.09 -1.00 0.00 0.00 179.01 178.35 3dxw h ARG 91 N 1.20 0.90 -0.31 2.33 9.65 -0.96 0.15 114.38 127.34 3dxw h ARG 91 Ca 0.30 -0.34 -0.15 0.00 -1.10 0.00 0.00 59.98 58.69 3dxw h ARG 91 Cb 0.02 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 3dxw h ARG 91 CO -0.05 0.99 -0.39 -0.07 2.80 0.00 0.00 179.97 183.25 3dxw h LEU 92 N 0.79 0.89 -0.94 3.80 3.38 -0.66 -2.38 115.31 120.19 3dxw h LEU 92 Ca 0.12 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 3dxw h LEU 92 Cb 0.69 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3dxw h LEU 92 CO 0.05 1.20 -0.07 -0.07 0.09 0.00 0.00 178.44 179.65 3dxw h LEU 93 N 0.59 0.68 -1.74 1.67 3.38 -1.08 -2.24 115.31 116.57 3dxw h LEU 93 Ca 0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3dxw h LEU 93 Cb 0.98 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3dxw h LEU 93 CO 0.09 0.79 -0.11 0.00 0.09 0.00 0.00 178.44 179.31 3dxw h ALA 94 N 1.28 1.78 -0.00 1.53 0.00 -0.59 -2.53 119.26 120.73 3dxw h ALA 94 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dxw h ALA 94 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dxw h ALA 94 CO 0.03 0.16 -0.08 -1.13 0.00 0.00 0.00 179.25 178.23 3dxw n SER 95 N -4.39 0.09 -4.50 0.00 3.41 -0.87 -4.84 113.62 102.51 3dxw n SER 95 Ca -0.02 0.33 -0.28 0.00 -0.26 0.00 0.00 58.87 58.63 3dxw n SER 95 Cb 0.19 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 3dxw n SER 95 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3dxw s PHE 96 N -2.97 2.52 -1.06 7.33 5.36 -0.96 -5.01 117.98 123.20 3dxw s PHE 96 Ca 0.14 -0.27 -0.10 0.00 -0.96 0.00 0.00 56.93 55.75 3dxw s PHE 96 Cb 0.19 -1.28 0.27 0.00 -0.34 0.00 0.00 43.02 41.85 3dxw s PHE 96 CO 0.55 0.45 1.04 -1.25 -1.46 0.00 0.00 175.22 174.56 3dxw s PRO 97 N -2.48 4.07 0.00 10.12 0.04 -1.26 -4.47 135.00 141.02 3dxw s PRO 97 Ca 0.21 -3.09 0.00 0.00 0.04 0.00 0.00 61.00 58.15 3dxw s PRO 97 Cb -0.09 -4.51 0.00 0.00 0.04 0.00 0.00 34.50 29.93 3dxw s PRO 97 CO 0.12 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.32 3dxw n GLY 98 N 2.90 1.72 3.62 0.56 0.00 -1.26 -5.07 105.19 107.67 3dxw n GLY 98 Ca 0.22 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 3dxw n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dxw s GLU 99 N 0.00 3.75 0.00 1.61 1.03 -1.26 -2.72 118.70 121.11 3dxw s GLU 99 Ca 0.00 1.38 0.00 0.00 0.03 0.00 0.00 54.97 56.38 3dxw s GLU 99 Cb 0.00 -4.00 0.00 0.00 -0.80 0.00 0.00 34.13 29.33 3dxw s GLU 99 CO 0.00 -1.34 0.00 0.41 -1.33 0.00 0.00 175.26 173.00 3dxw n GLY 100 N 4.69 1.44 0.09 -3.83 0.00 -1.26 -4.72 105.19 101.60 3dxw n GLY 100 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 3dxw n GLY 100 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dxw n THR 101 N -1.89 1.28 -4.29 2.61 -2.24 -1.21 -4.90 114.28 103.64 3dxw n THR 101 Ca 0.00 -0.74 -0.28 0.00 -2.27 0.00 0.00 64.05 60.76 3dxw n THR 101 Cb 0.00 -0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 67.40 3dxw n THR 101 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dxw s HIS 102 N -2.78 2.61 0.32 4.78 3.76 -1.10 -0.29 115.29 122.59 3dxw s HIS 102 Ca -0.05 -0.23 0.03 0.00 -0.15 0.00 0.00 55.06 54.66 3dxw s HIS 102 Cb 0.08 -1.31 -0.05 0.00 1.11 0.00 0.00 32.58 32.41 3dxw s HIS 102 CO 0.83 0.48 0.08 0.15 -0.85 0.00 0.00 174.74 175.42 3dxw s LYS 103 N -2.60 1.63 0.02 1.40 1.02 0.27 -4.70 119.74 116.78 3dxw s LYS 103 Ca 0.23 -1.92 0.04 0.00 0.02 0.00 0.00 55.97 54.34 3dxw s LYS 103 Cb -0.09 -0.68 -0.03 0.00 -0.52 0.00 0.00 37.83 36.51 3dxw s LYS 103 CO 0.14 -0.26 -0.10 0.42 -0.92 0.00 0.00 175.35 174.63 3dxw s ILE 104 N -3.40 3.40 -0.06 2.17 -1.09 -1.26 -1.90 121.20 119.06 3dxw s ILE 104 Ca 0.35 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.89 3dxw s ILE 104 Cb 0.08 -2.47 0.01 0.00 -1.58 0.00 0.00 42.46 38.50 3dxw s ILE 104 CO 0.15 0.37 -0.11 0.86 -1.23 0.00 0.00 174.94 174.98 3dxw s TRP 105 N -0.98 1.38 -0.11 3.97 -0.00 -0.45 -4.97 118.94 117.77 3dxw s TRP 105 Ca 0.17 -0.50 -0.06 0.00 -0.00 0.00 0.00 56.10 55.70 3dxw s TRP 105 Cb -0.11 -1.03 -0.04 0.00 -0.00 0.00 0.00 33.47 32.30 3dxw s TRP 105 CO 0.07 -0.27 0.11 -0.06 -0.00 0.00 0.00 176.95 176.80 3dxw s PHE 106 N 0.71 3.51 0.00 5.86 0.40 -1.26 -0.31 117.98 126.88 3dxw s PHE 106 Ca -0.14 0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.65 3dxw s PHE 106 Cb -0.16 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.46 3dxw s PHE 106 CO 0.03 0.68 0.00 0.41 0.70 0.00 0.00 175.22 177.05 3dxw n GLY 107 N 2.01 4.14 0.08 4.36 0.00 -0.17 -4.57 105.19 111.04 3dxw n GLY 107 Ca -0.20 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 43.96 3dxw n GLY 107 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dxw n HIS 108 N 0.00 0.29 -3.74 1.61 8.25 -1.26 -1.20 115.22 119.17 3dxw n HIS 108 Ca 0.00 0.10 -0.09 0.00 -0.26 0.00 0.00 57.72 57.47 3dxw n HIS 108 Cb 0.00 -0.98 -0.03 0.00 1.12 0.00 0.00 29.99 30.10 3dxw n HIS 108 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dxw s SER 109 N -5.51 -0.30 0.39 0.41 1.04 -1.26 -1.98 113.70 106.49 3dxw s SER 109 Ca -0.08 -0.47 0.08 0.00 0.48 0.00 0.00 55.95 55.96 3dxw s SER 109 Cb 0.08 0.62 0.81 0.00 0.10 0.00 0.00 66.02 67.63 3dxw s SER 109 CO 0.84 -1.12 1.96 1.23 0.98 0.00 0.00 173.24 177.13 3dxw h GLY 110 N 2.12 0.38 0.86 7.32 0.00 -1.89 -1.97 103.07 109.88 3dxw h GLY 110 Ca -0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 3dxw h GLY 110 CO 0.34 0.19 0.05 1.76 0.00 0.00 0.00 176.54 178.87 3dxw h SER 111 N 0.35 0.24 0.25 0.19 0.02 -1.96 -0.19 113.55 112.45 3dxw h SER 111 Ca 0.08 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 3dxw h SER 111 Cb 0.22 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3dxw h SER 111 CO 0.00 0.38 -0.52 -2.24 -1.14 0.00 0.00 176.83 173.31 3dxw h ASP 112 N 0.09 0.33 -0.20 3.07 -0.00 -1.86 -1.97 116.42 115.87 3dxw h ASP 112 Ca 0.05 -0.17 -0.02 0.00 -0.00 0.00 0.00 57.03 56.89 3dxw h ASP 112 Cb 0.23 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 3dxw h ASP 112 CO -0.00 0.79 0.05 0.00 -0.00 0.00 0.00 179.24 180.08 3dxw h ALA 113 N 1.22 0.26 -0.97 4.15 0.00 -1.18 0.18 119.26 122.91 3dxw h ALA 113 Ca 0.01 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3dxw h ALA 113 Cb 1.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 3dxw h ALA 113 CO 0.08 -0.09 0.64 -0.91 0.00 0.00 0.00 179.25 178.97 3dxw h ASN 114 N 0.14 1.12 -0.72 0.00 2.35 -1.02 -1.42 115.58 116.04 3dxw h ASN 114 Ca 0.06 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 3dxw h ASN 114 Cb 0.27 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3dxw h ASN 114 CO 0.00 0.82 0.26 -0.08 -1.65 0.00 0.00 177.43 176.79 3dxw h GLU 115 N 1.32 1.09 -0.59 0.81 4.81 -1.09 -1.96 114.58 118.97 3dxw h GLU 115 Ca 0.36 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 3dxw h GLU 115 Cb -0.14 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.05 3dxw h GLU 115 CO -0.08 0.91 0.02 0.00 -0.73 0.00 0.00 179.01 179.13 3dxw h ALA 116 N 1.13 0.79 -0.15 2.92 0.00 -0.29 -1.74 119.26 121.92 3dxw h ALA 116 Ca 0.24 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dxw h ALA 116 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dxw h ALA 116 CO -0.02 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.93 3dxw h ALA 117 N 0.98 0.20 0.14 0.00 0.00 -1.13 -0.29 119.26 119.16 3dxw h ALA 117 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dxw h ALA 117 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dxw h ALA 117 CO 0.03 -0.26 -0.07 -0.92 0.00 0.00 0.00 179.25 178.03 3dxw h TYR 118 N 0.14 -0.17 -0.58 0.00 3.20 -1.30 -1.80 116.97 116.46 3dxw h TYR 118 Ca 0.05 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.97 3dxw h TYR 118 Cb 0.09 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 3dxw h TYR 118 CO -0.04 -0.03 0.31 0.00 -1.64 0.00 0.00 178.16 176.76 3dxw h ARG 119 N -0.27 0.58 -0.67 1.82 3.08 -1.23 -1.86 114.38 115.82 3dxw h ARG 119 Ca -0.02 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.00 3dxw h ARG 119 Cb 0.22 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3dxw h ARG 119 CO 0.03 0.38 0.45 0.00 -1.07 0.00 0.00 179.97 179.76 3dxw h ALA 120 N 1.30 0.85 0.13 0.04 0.00 -0.98 -0.79 119.26 119.81 3dxw h ALA 120 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3dxw h ALA 120 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dxw h ALA 120 CO -0.16 0.28 -0.06 0.82 0.00 0.00 0.00 179.25 180.12 3dxw h ILE 121 N 0.91 0.92 -0.67 0.00 2.04 -1.08 0.19 117.51 119.83 3dxw h ILE 121 Ca 0.25 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.98 3dxw h ILE 121 Cb -0.11 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 3dxw h ILE 121 CO -0.05 0.05 0.36 0.58 0.00 0.00 0.00 178.15 179.08 3dxw h VAL 122 N -0.27 0.92 -0.55 1.67 2.07 -1.20 -0.76 116.25 118.13 3dxw h VAL 122 Ca -0.02 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 3dxw h VAL 122 Cb 0.22 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3dxw h VAL 122 CO 0.03 0.12 -0.08 0.50 0.02 0.00 0.00 177.57 178.16 3dxw h LYS 123 N 0.64 1.02 0.14 1.57 3.11 -0.91 0.16 116.57 122.30 3dxw h LYS 123 Ca 0.31 -0.37 -0.29 0.00 -2.81 0.00 0.00 60.65 57.49 3dxw h LYS 123 Cb 0.26 -0.07 0.02 0.00 -1.00 0.00 0.00 32.23 31.44 3dxw h LYS 123 CO -0.22 1.05 -1.27 0.00 -2.81 0.00 0.00 179.45 176.21 3dxw h ALA 124 N 0.93 0.02 0.00 5.00 0.00 -0.62 -3.38 119.26 121.21 3dxw h ALA 124 Ca 0.15 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3dxw h ALA 124 Cb 0.64 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3dxw h ALA 124 CO 0.04 0.77 -0.97 0.25 0.00 0.00 0.00 179.25 179.34 3dxw n THR 125 N -3.71 0.00 -0.39 0.00 -2.24 -0.32 -5.00 114.28 102.62 3dxw n THR 125 Ca -0.12 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3dxw n THR 125 Cb 1.01 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 3dxw n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dxw n GLY 126 N 1.66 1.62 3.46 3.38 0.00 0.58 -4.96 105.19 110.92 3dxw n GLY 126 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3dxw n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dxw s ARG 127 N -0.10 3.16 0.16 1.61 0.52 -1.26 -4.87 118.95 118.17 3dxw s ARG 127 Ca 0.00 -0.78 0.24 0.00 -0.52 0.00 0.00 55.73 54.67 3dxw s ARG 127 Cb 0.00 -4.13 0.31 0.00 0.52 0.00 0.00 34.95 31.65 3dxw s ARG 127 CO 0.00 -1.44 1.32 0.66 0.02 0.00 0.00 175.30 175.86 3dxw h SER 128 N 9.20 0.00 -3.92 0.23 4.64 -1.89 -3.31 113.55 118.51 3dxw h SER 128 Ca -0.28 -0.14 -0.53 0.00 -0.47 0.00 0.00 61.79 60.37 3dxw h SER 128 Cb 1.08 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.26 3dxw h SER 128 CO 1.05 0.07 0.69 -0.83 -0.87 0.00 0.00 176.83 176.95 3dxw s GLY 129 N -3.82 2.97 0.01 -0.77 0.00 -0.40 -4.79 107.32 100.52 3dxw s GLY 129 Ca 0.05 1.39 0.03 0.00 0.00 0.00 0.00 44.72 46.20 3dxw s GLY 129 CO 0.72 2.05 -0.10 0.14 0.00 0.00 0.00 173.10 175.91 3dxw s VAL 130 N -1.15 0.78 -0.12 1.40 1.01 0.17 -0.16 120.40 122.33 3dxw s VAL 130 Ca 0.52 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 3dxw s VAL 130 Cb -0.42 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 3dxw s VAL 130 CO 0.57 0.06 0.02 -0.63 0.00 0.00 0.00 175.10 175.12 3dxw s ILE 131 N -0.54 4.42 0.18 2.22 1.01 -0.08 -0.72 121.20 127.68 3dxw s ILE 131 Ca 0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 3dxw s ILE 131 Cb -0.05 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.51 3dxw s ILE 131 CO 0.00 0.55 0.36 0.00 0.00 0.00 0.00 174.94 175.85 3dxw s ALA 132 N -0.36 -0.27 -0.11 9.38 0.00 -0.40 -0.97 121.76 129.03 3dxw s ALA 132 Ca 0.08 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 3dxw s ALA 132 Cb -0.12 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 3dxw s ALA 132 CO 0.02 -0.70 0.22 -0.06 0.00 0.00 0.00 175.76 175.25 3dxw s PHE 133 N -3.94 3.58 0.22 0.00 0.40 -1.26 -1.26 117.98 115.71 3dxw s PHE 133 Ca 0.15 0.61 -0.32 0.00 -0.60 0.00 0.00 56.93 56.77 3dxw s PHE 133 Cb 0.02 -2.12 -0.13 0.00 0.51 0.00 0.00 43.02 41.30 3dxw s PHE 133 CO -0.01 0.57 1.47 0.00 0.70 0.00 0.00 175.22 177.95 3dxw n ALA 134 N 2.44 1.23 -0.46 5.36 0.00 0.17 -1.53 120.51 127.72 3dxw n ALA 134 Ca -0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3dxw n ALA 134 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 3dxw n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxw n GLY 135 N 2.54 1.34 3.75 0.00 0.00 -1.26 -4.40 105.19 107.16 3dxw n GLY 135 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3dxw n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw s ALA 136 N -3.18 2.73 -0.24 4.61 0.00 -0.58 -3.70 121.76 121.40 3dxw s ALA 136 Ca 0.00 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.19 3dxw s ALA 136 Cb 0.00 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.65 3dxw s ALA 136 CO 0.00 -1.28 -0.09 -0.47 0.00 0.00 0.00 175.76 173.92 3dxw s TYR 137 N -1.39 2.86 -0.77 0.00 5.04 -1.26 -4.97 117.35 116.86 3dxw s TYR 137 Ca 0.73 -2.03 0.08 0.00 -2.44 0.00 0.00 57.07 53.41 3dxw s TYR 137 Cb -0.37 -1.78 0.16 0.00 0.35 0.00 0.00 41.96 40.33 3dxw s TYR 137 CO 0.43 -0.83 1.03 0.72 -1.34 0.00 0.00 175.55 175.56 3dxw n HIS 138 N 4.55 0.22 0.00 4.97 8.25 -1.26 -4.97 115.22 126.97 3dxw n HIS 138 Ca -0.14 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 3dxw n HIS 138 Cb 0.43 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.52 3dxw n HIS 138 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dxw n GLY 139 N 0.30 1.80 2.14 -1.41 0.00 -1.26 -4.20 105.19 102.55 3dxw n GLY 139 Ca 0.07 -2.06 -0.16 0.00 0.00 0.00 0.00 46.02 43.87 3dxw n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw s THR 141 N -4.23 2.98 0.23 0.00 -4.23 -1.26 -4.97 115.64 104.15 3dxw s THR 141 Ca 0.44 -2.13 -0.08 0.00 -1.18 0.00 0.00 61.69 58.73 3dxw s THR 141 Cb 0.38 -2.57 0.25 0.00 1.34 0.00 0.00 72.50 71.90 3dxw s THR 141 CO 0.01 -0.37 1.65 0.58 -0.54 0.00 0.00 174.62 175.95 3dxw h VAL 142 N 2.12 0.40 -0.66 2.29 2.07 -1.96 0.15 116.25 120.67 3dxw h VAL 142 Ca -0.42 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3dxw h VAL 142 Cb 1.25 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3dxw h VAL 142 CO 0.60 0.02 0.33 1.23 0.02 0.00 0.00 177.57 179.76 3dxw h GLY 143 N 0.11 0.99 0.74 2.17 0.00 -1.96 -2.40 103.07 102.72 3dxw h GLY 143 Ca 0.38 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3dxw h GLY 143 CO -0.61 0.44 -1.07 -1.14 0.00 0.00 0.00 176.54 174.16 3dxw n SER 144 N -4.35 0.63 -0.64 0.19 3.41 -0.75 -3.50 113.62 108.61 3dxw n SER 144 Ca 0.06 0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.81 3dxw n SER 144 Cb 0.12 0.72 0.36 0.00 -0.26 0.00 0.00 64.21 65.16 3dxw n SER 144 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3dxw n MET 145 N -2.23 1.85 0.14 4.33 0.00 0.44 -4.21 117.12 117.44 3dxw n MET 145 Ca 0.01 -1.28 0.04 0.00 0.00 0.00 0.00 57.70 56.47 3dxw n MET 145 Cb 0.49 -1.43 0.47 0.00 0.00 0.00 0.00 33.22 32.74 3dxw n MET 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3dxw h ALA 146 N 4.20 1.68 -4.36 3.04 0.00 -1.47 -3.50 119.26 118.85 3dxw h ALA 146 Ca 0.00 -0.12 -0.70 0.00 0.00 0.00 0.00 54.91 54.10 3dxw h ALA 146 Cb 0.58 -0.07 -0.30 0.00 0.00 0.00 0.00 17.79 17.99 3dxw h ALA 146 CO 0.00 0.24 -0.88 -0.59 0.00 0.00 0.00 179.25 178.02 3dxw s PHE 147 N -4.95 2.39 0.00 0.00 -0.12 -1.26 -5.07 117.98 108.97 3dxw s PHE 147 Ca -0.06 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.29 3dxw s PHE 147 Cb 0.16 -1.54 0.00 0.00 -0.63 0.00 0.00 43.02 41.01 3dxw s PHE 147 CO 0.71 -0.10 0.00 0.41 -0.05 0.00 0.00 175.22 176.20 3dxw n GLY 161 N 2.63 0.00 3.29 1.99 0.00 -1.26 -4.90 105.19 106.94 3dxw n GLY 161 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 3dxw n GLY 161 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dxw s LEU 162 N 0.00 2.69 -0.46 0.99 0.20 -1.26 -0.65 118.68 120.19 3dxw s LEU 162 Ca 0.00 -0.42 -0.15 0.00 0.69 0.00 0.00 54.13 54.25 3dxw s LEU 162 Cb 0.00 -1.65 0.06 0.00 -0.43 0.00 0.00 46.19 44.18 3dxw s LEU 162 CO 0.00 0.04 0.37 -0.63 -0.29 0.00 0.00 176.35 175.84 3dxw s ILE 163 N 1.08 5.17 -0.15 6.68 1.01 0.10 -5.00 121.20 130.09 3dxw s ILE 163 Ca 0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.46 3dxw s ILE 163 Cb -0.15 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 3dxw s ILE 163 CO -0.02 -0.52 0.47 -0.76 0.00 0.00 0.00 174.94 174.10 3dxw s LEU 164 N 1.63 4.24 0.16 2.97 1.43 -1.26 -1.27 118.68 126.58 3dxw s LEU 164 Ca 0.04 0.74 0.11 0.00 -1.03 0.00 0.00 54.13 53.99 3dxw s LEU 164 Cb -0.23 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 3dxw s LEU 164 CO 0.07 -0.04 -0.25 -0.76 0.23 0.00 0.00 176.35 175.60 3dxw s LEU 165 N 0.88 2.39 0.42 1.79 1.43 -0.39 -4.88 118.68 120.32 3dxw s LEU 165 Ca 0.24 -0.79 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 3dxw s LEU 165 Cb -0.15 -1.22 -0.08 0.00 0.03 0.00 0.00 46.19 44.77 3dxw s LEU 165 CO 0.09 0.16 1.26 -2.84 0.23 0.00 0.00 176.35 175.25 3dxw s PRO 166 N -2.32 3.93 0.30 1.29 0.02 -1.26 0.42 135.00 137.37 3dxw s PRO 166 Ca 0.17 2.05 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 3dxw s PRO 166 Cb -0.09 -2.68 -0.10 0.00 0.02 0.00 0.00 34.50 31.65 3dxw s PRO 166 CO 0.08 -0.49 1.14 -0.47 -0.33 0.00 0.00 177.00 176.93 3dxw s TYR 167 N -1.32 3.45 -0.74 6.54 5.04 -1.26 -4.85 117.35 124.21 3dxw s TYR 167 Ca 0.58 1.64 -0.27 0.00 -2.44 0.00 0.00 57.07 56.58 3dxw s TYR 167 Cb -0.35 -3.36 0.03 0.00 0.35 0.00 0.00 41.96 38.62 3dxw s TYR 167 CO 0.45 -0.83 1.32 -1.25 -1.34 0.00 0.00 175.55 173.89 3dxw s PRO 168 N -1.58 3.17 -0.33 4.97 0.04 -1.26 -4.91 135.00 135.09 3dxw s PRO 168 Ca 0.46 -0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.17 3dxw s PRO 168 Cb -0.33 -4.22 -0.01 0.00 0.04 0.00 0.00 34.50 29.98 3dxw s PRO 168 CO 0.43 -2.19 0.20 0.34 0.04 0.00 0.00 177.00 175.82 3dxw s ASP 169 N 4.01 5.81 0.50 6.66 -1.08 -1.26 -3.83 116.67 127.48 3dxw s ASP 169 Ca 0.37 -0.53 0.16 0.00 -0.52 0.00 0.00 52.55 52.03 3dxw s ASP 169 Cb -0.08 -2.07 1.23 0.00 -1.46 0.00 0.00 42.92 40.54 3dxw s ASP 169 CO 0.15 -0.24 2.11 -0.65 0.52 0.00 0.00 175.17 177.06 3dxw h PRO 170 N 8.43 0.09 0.00 4.34 0.11 -1.89 -0.64 132.00 142.44 3dxw h PRO 170 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3dxw h PRO 170 Cb 1.15 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dxw h PRO 170 CO 0.63 0.06 -0.02 -0.92 -0.21 0.00 0.00 178.00 177.54 3dxw h TYR 171 N 0.09 0.00 -1.96 0.65 3.20 -1.94 -3.39 116.97 113.63 3dxw h TYR 171 Ca 0.07 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.42 3dxw h TYR 171 Cb 0.18 0.00 -0.35 0.00 1.54 0.00 0.00 36.73 38.10 3dxw h TYR 171 CO -0.00 0.00 -0.96 0.54 -1.64 0.00 0.00 178.16 176.10 3dxw n ARG 172 N -2.78 0.45 -0.80 1.82 1.74 -0.27 -5.10 116.66 111.72 3dxw n ARG 172 Ca 0.05 -3.00 -0.30 0.00 -0.77 0.00 0.00 57.85 53.82 3dxw n ARG 172 Cb 0.49 -1.47 0.17 0.00 -1.02 0.00 0.00 32.46 30.63 3dxw n ARG 172 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3dxw s PRO 173 N -0.30 0.88 -0.15 5.56 0.02 -1.09 -4.40 135.00 135.52 3dxw s PRO 173 Ca 0.33 1.31 -0.06 0.00 0.02 0.00 0.00 61.00 62.60 3dxw s PRO 173 Cb 0.10 -1.73 -0.04 0.00 0.02 0.00 0.00 34.50 32.85 3dxw s PRO 173 CO -0.16 -2.65 0.07 -0.47 -0.33 0.00 0.00 177.00 173.47 3dxw s TYR 174 N -2.68 3.33 -1.48 6.54 6.14 -1.26 -4.46 117.35 123.48 3dxw s TYR 174 Ca 0.66 0.23 -0.15 0.00 0.64 0.00 0.00 57.07 58.45 3dxw s TYR 174 Cb -0.22 -1.99 0.12 0.00 0.42 0.00 0.00 41.96 40.30 3dxw s TYR 174 CO 0.59 0.38 0.65 0.54 0.64 0.00 0.00 175.55 178.35 3dxw n ARG 175 N 2.84 -3.26 -2.84 4.97 1.74 -1.26 -1.68 116.66 117.16 3dxw n ARG 175 Ca -0.18 0.40 -0.20 0.00 -0.77 0.00 0.00 57.85 57.10 3dxw n ARG 175 Cb 0.53 -5.12 0.03 0.00 -1.02 0.00 0.00 32.46 26.88 3dxw n ARG 175 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3dxw n ASN 176 N -2.47 -5.68 -3.89 0.55 5.15 -1.26 -4.98 115.26 102.68 3dxw n ASN 176 Ca 0.04 -0.22 -0.30 0.00 -0.60 0.00 0.00 54.58 53.50 3dxw n ASN 176 Cb 0.51 -4.54 -0.14 0.00 -0.53 0.00 0.00 39.78 35.07 3dxw n ASN 176 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3dxw s ASP 177 N -2.63 4.31 0.59 1.20 3.68 -0.68 -4.98 116.67 118.17 3dxw s ASP 177 Ca 0.23 -2.41 0.38 0.00 2.13 0.00 0.00 52.55 52.88 3dxw s ASP 177 Cb -0.10 -1.39 1.77 0.00 -1.45 0.00 0.00 42.92 41.75 3dxw s ASP 177 CO 0.28 -0.32 2.13 -0.65 0.13 0.00 0.00 175.17 176.74 3dxw h PRO 178 N 7.21 0.00 -0.60 4.34 0.11 -1.94 -2.80 132.00 138.31 3dxw h PRO 178 Ca -0.06 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 3dxw h PRO 178 Cb 0.96 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3dxw h PRO 178 CO 0.55 0.00 0.03 1.79 -0.21 0.00 0.00 178.00 180.16 3dxw h THR 179 N 0.00 1.26 0.00 -1.15 1.35 -1.96 -3.46 112.91 108.95 3dxw h THR 179 Ca 0.00 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 3dxw h THR 179 Cb 0.32 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 3dxw h THR 179 CO 0.00 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 3dxw n GLY 180 N -0.51 0.69 0.23 5.82 0.00 -1.06 -4.83 105.19 105.53 3dxw n GLY 180 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 3dxw n GLY 180 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dxw h ASP 181 N 0.00 0.00 0.50 1.61 3.32 -1.91 -1.78 116.42 118.16 3dxw h ASP 181 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3dxw h ASP 181 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3dxw h ASP 181 CO 0.00 0.21 -0.33 0.00 -1.72 0.00 0.00 179.24 177.40 3dxw h ALA 182 N 1.79 1.25 -0.35 3.45 0.00 -1.87 -1.56 119.26 121.97 3dxw h ALA 182 Ca -0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 3dxw h ALA 182 Cb 0.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3dxw h ALA 182 CO 0.03 0.42 -0.32 0.82 0.00 0.00 0.00 179.25 180.20 3dxw h ILE 183 N 0.00 1.29 0.00 0.00 2.04 -1.64 -0.75 117.51 118.44 3dxw h ILE 183 Ca -0.00 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 3dxw h ILE 183 Cb 0.67 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 3dxw h ILE 183 CO 0.04 0.49 -0.20 -0.07 0.00 0.00 0.00 178.15 178.41 3dxw h LEU 184 N 0.61 0.00 -0.02 1.44 3.38 -1.41 -1.45 115.31 117.85 3dxw h LEU 184 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3dxw h LEU 184 Cb 0.90 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.65 3dxw h LEU 184 CO 0.08 0.20 -0.43 0.74 0.09 0.00 0.00 178.44 179.12 3dxw h THR 185 N 0.00 1.46 -0.67 0.22 2.02 -1.13 -2.53 112.91 112.28 3dxw h THR 185 Ca -0.00 -1.95 0.07 0.00 0.77 0.00 0.00 66.41 65.30 3dxw h THR 185 Cb 0.42 2.57 -0.06 0.00 -1.74 0.00 0.00 68.15 69.34 3dxw h THR 185 CO 0.03 0.56 0.35 0.25 0.37 0.00 0.00 175.52 177.07 3dxw h LEU 186 N -0.22 0.48 -0.28 2.58 6.46 -0.97 -1.83 115.31 121.53 3dxw h LEU 186 Ca -0.05 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 3dxw h LEU 186 Cb 1.14 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 3dxw h LEU 186 CO 0.09 0.30 0.13 0.25 -0.62 0.00 0.00 178.44 178.58 3dxw h LEU 187 N 0.62 0.18 -0.95 2.25 7.12 -1.30 -1.11 115.31 122.13 3dxw h LEU 187 Ca 0.32 0.02 0.09 0.00 0.13 0.00 0.00 57.88 58.44 3dxw h LEU 187 Cb 0.27 -0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 40.31 3dxw h LEU 187 CO -0.22 0.14 0.59 0.74 -0.13 0.00 0.00 178.44 179.55 3dxw h THR 188 N 0.28 0.97 -0.37 1.05 2.02 -1.03 -2.16 112.91 113.67 3dxw h THR 188 Ca 0.12 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 3dxw h THR 188 Cb 0.05 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.34 3dxw h THR 188 CO -0.09 0.18 -0.01 -0.33 0.37 0.00 0.00 175.52 175.64 3dxw h GLU 189 N 0.99 0.65 -0.28 6.66 5.08 -0.65 -2.40 114.58 124.63 3dxw h GLU 189 Ca 0.45 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 3dxw h GLU 189 Cb 0.35 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3dxw h GLU 189 CO -0.23 0.77 -0.26 0.87 -1.00 0.00 0.00 179.01 179.16 3dxw h LYS 190 N 0.47 0.55 -0.21 2.33 1.79 -0.75 -1.96 116.57 118.78 3dxw h LYS 190 Ca 0.10 -0.21 -0.09 0.00 -2.18 0.00 0.00 60.65 58.27 3dxw h LYS 190 Cb 0.48 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 3dxw h LYS 190 CO 0.02 0.76 -0.20 -0.07 -1.08 0.00 0.00 179.45 178.88 3dxw h LEU 191 N 0.48 0.55 -1.89 2.94 4.07 -1.41 -2.87 115.31 117.18 3dxw h LEU 191 Ca 0.07 -0.47 -0.01 0.00 0.08 0.00 0.00 57.88 57.54 3dxw h LEU 191 Cb 0.70 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 3dxw h LEU 191 CO 0.05 0.90 -0.06 0.00 -1.08 0.00 0.00 178.44 178.26 3dxw h ALA 192 N 0.66 1.90 0.00 1.53 0.00 -1.31 -2.85 119.26 119.18 3dxw h ALA 192 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dxw h ALA 192 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3dxw h ALA 192 CO 0.05 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.37 3dxw h ALA 193 N 1.94 1.00 -3.07 0.00 0.00 -1.13 -3.45 119.26 114.55 3dxw h ALA 193 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 3dxw h ALA 193 Cb 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.71 3dxw h ALA 193 CO 0.01 0.00 -0.79 0.54 0.00 0.00 0.00 179.25 179.01 3dxw s VAL 194 N -3.20 1.75 0.45 0.00 0.11 -1.08 -5.09 120.40 113.34 3dxw s VAL 194 Ca 0.08 -1.82 -0.24 0.00 -2.93 0.00 0.00 61.98 57.07 3dxw s VAL 194 Cb 0.10 -1.76 -0.09 0.00 -1.53 0.00 0.00 36.38 33.10 3dxw s VAL 194 CO 0.56 -0.27 1.08 -2.65 -3.33 0.00 0.00 175.10 170.49 3dxw n PRO 195 N 0.48 1.44 -1.77 1.54 -0.02 -1.26 -4.89 135.00 130.52 3dxw n PRO 195 Ca -0.15 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 3dxw n PRO 195 Cb 0.56 -2.17 0.01 0.00 -0.02 0.00 0.00 33.50 31.88 3dxw n PRO 195 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dxw n ALA 196 N -0.62 2.17 -1.09 3.55 0.00 -1.26 -2.89 120.51 120.37 3dxw n ALA 196 Ca 0.09 0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.80 3dxw n ALA 196 Cb 0.41 -2.40 -0.01 0.00 0.00 0.00 0.00 19.45 17.44 3dxw n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxw n GLY 197 N 0.53 0.61 0.06 0.00 0.00 -1.26 -4.90 105.19 100.22 3dxw n GLY 197 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3dxw n GLY 197 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dxw n SER 198 N 1.29 0.03 -4.62 1.61 3.41 -1.14 -4.77 113.62 109.43 3dxw n SER 198 Ca -0.03 0.01 -0.40 0.00 -0.26 0.00 0.00 58.87 58.20 3dxw n SER 198 Cb 0.10 1.44 -0.08 0.00 -0.26 0.00 0.00 64.21 65.42 3dxw n SER 198 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dxw s ILE 199 N -3.00 5.08 -0.08 -1.33 -1.09 -1.26 -1.27 121.20 118.25 3dxw s ILE 199 Ca -0.09 0.85 0.01 0.00 -2.23 0.00 0.00 60.65 59.20 3dxw s ILE 199 Cb 0.10 -3.81 -0.25 0.00 -1.58 0.00 0.00 42.46 36.91 3dxw s ILE 199 CO 0.87 0.10 0.50 0.61 -1.23 0.00 0.00 174.94 175.79 3dxw n GLY 200 N 4.40 -0.75 3.02 6.18 0.00 0.77 -4.61 105.19 114.21 3dxw n GLY 200 Ca -0.05 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 3dxw n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw s ALA 201 N -2.58 -0.11 -0.19 4.61 0.00 -1.16 -1.47 121.76 120.86 3dxw s ALA 201 Ca -0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 3dxw s ALA 201 Cb 0.07 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.27 3dxw s ALA 201 CO 0.80 -0.15 -0.12 0.00 0.00 0.00 0.00 175.76 176.29 3dxw s ALA 202 N -1.11 2.60 -0.25 0.00 0.00 0.13 -0.91 121.76 122.22 3dxw s ALA 202 Ca -0.12 -1.16 -0.15 0.00 0.00 0.00 0.00 51.96 50.53 3dxw s ALA 202 Cb -0.07 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 3dxw s ALA 202 CO 0.00 -0.33 0.37 -0.06 0.00 0.00 0.00 175.76 175.74 3dxw s PHE 203 N 1.29 3.28 -0.02 0.00 0.40 -0.14 -0.32 117.98 122.46 3dxw s PHE 203 Ca 0.04 0.44 0.04 0.00 -0.60 0.00 0.00 56.93 56.85 3dxw s PHE 203 Cb -0.14 -2.54 -0.01 0.00 0.51 0.00 0.00 43.02 40.84 3dxw s PHE 203 CO -0.06 -0.16 -0.15 0.42 0.70 0.00 0.00 175.22 175.96 3dxw s ILE 204 N 1.84 1.25 -0.21 0.64 1.01 0.00 -4.27 121.20 121.46 3dxw s ILE 204 Ca 0.15 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 3dxw s ILE 204 Cb -0.15 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 3dxw s ILE 204 CO 0.09 0.36 0.32 -1.61 0.00 0.00 0.00 174.94 174.10 3dxw s GLU 205 N -0.17 4.16 0.10 2.79 2.02 -1.26 0.29 118.70 126.64 3dxw s GLU 205 Ca 0.02 0.06 0.23 0.00 0.02 0.00 0.00 54.97 55.30 3dxw s GLU 205 Cb -0.08 -3.52 0.92 0.00 0.10 0.00 0.00 34.13 31.55 3dxw s GLU 205 CO 0.00 0.02 1.72 -0.35 0.02 0.00 0.00 175.26 176.68 3dxw n PRO 206 N 4.31 0.10 -3.70 0.39 -0.04 -1.26 -4.34 135.00 130.46 3dxw n PRO 206 Ca -0.11 0.21 -0.18 0.00 -0.04 0.00 0.00 63.50 63.38 3dxw n PRO 206 Cb 0.51 -1.65 -0.17 0.00 -0.04 0.00 0.00 33.50 32.15 3dxw n PRO 206 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dxw s ILE 207 N -3.09 -0.11 -0.41 0.52 1.01 -1.26 -4.49 121.20 113.37 3dxw s ILE 207 Ca 0.09 0.35 -0.27 0.00 0.00 0.00 0.00 60.65 60.82 3dxw s ILE 207 Cb 0.13 -0.15 0.02 0.00 0.01 0.00 0.00 42.46 42.47 3dxw s ILE 207 CO 0.44 0.14 0.98 -1.58 0.00 0.00 0.00 174.94 174.93 3dxw s GLN 208 N 1.81 3.76 -0.00 2.79 0.74 -0.46 -4.82 119.66 123.48 3dxw s GLN 208 Ca -0.00 0.52 -0.08 0.00 0.05 0.00 0.00 55.36 55.85 3dxw s GLN 208 Cb -0.12 -3.85 -0.04 0.00 1.10 0.00 0.00 33.01 30.10 3dxw s GLN 208 CO -0.04 -1.09 0.68 0.66 -0.55 0.00 0.00 175.29 174.95 3dxw h SER 209 N 8.73 -0.23 0.30 6.67 4.64 -1.91 0.24 113.55 132.00 3dxw h SER 209 Ca -0.23 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 3dxw h SER 209 Cb 1.07 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3dxw h SER 209 CO 1.03 -0.09 -0.11 -0.78 -0.87 0.00 0.00 176.83 176.01 3dxw h ASP 210 N -0.42 0.00 0.81 4.97 3.58 -1.93 -0.31 116.42 123.13 3dxw h ASP 210 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3dxw h ASP 210 Cb 0.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.26 3dxw h ASP 210 CO 0.05 0.11 0.00 1.23 -2.88 0.00 0.00 179.24 177.75 3dxw h GLY 211 N 0.71 0.00 0.00 -0.78 0.00 -1.64 -1.81 103.07 99.55 3dxw h GLY 211 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dxw h GLY 211 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 3dxw n GLY 212 N -0.11 0.85 3.52 4.60 0.00 -0.16 -4.51 105.19 109.37 3dxw n GLY 212 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 3dxw n GLY 212 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dxw n LEU 213 N 0.00 -3.10 -4.65 0.99 -0.00 0.79 -4.82 117.00 106.22 3dxw n LEU 213 Ca 0.00 -0.52 -0.43 0.00 -0.00 0.00 0.00 56.01 55.06 3dxw n LEU 213 Cb 0.00 -2.94 -0.02 0.00 -0.00 0.00 0.00 43.42 40.46 3dxw n LEU 213 CO 0.00 0.53 0.98 -0.63 -0.00 0.00 0.00 177.39 178.28 3dxw s ILE 214 N -3.28 4.49 -0.11 1.96 1.01 -0.79 -4.50 121.20 119.98 3dxw s ILE 214 Ca 0.54 1.76 -0.27 0.00 0.00 0.00 0.00 60.65 62.68 3dxw s ILE 214 Cb -0.24 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 3dxw s ILE 214 CO 0.66 -0.33 0.87 -0.69 0.00 0.00 0.00 174.94 175.46 3dxw s VAL 215 N 3.56 4.88 0.88 2.92 1.01 -1.26 -1.36 120.40 131.03 3dxw s VAL 215 Ca 0.47 1.76 -0.12 0.00 0.00 0.00 0.00 61.98 64.10 3dxw s VAL 215 Cb -0.15 -4.19 0.12 0.00 0.00 0.00 0.00 36.38 32.16 3dxw s VAL 215 CO 0.13 0.08 1.10 -2.16 0.00 0.00 0.00 175.10 174.25 3dxw s PRO 216 N 1.71 1.43 0.58 2.72 0.04 -1.26 -4.52 135.00 135.70 3dxw s PRO 216 Ca 0.43 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 3dxw s PRO 216 Cb -0.18 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 3dxw s PRO 216 CO 0.17 -2.08 1.25 -1.25 0.04 0.00 0.00 177.00 175.13 3dxw s PRO 217 N -5.05 2.98 0.20 0.56 0.04 -1.25 -4.91 135.00 127.56 3dxw s PRO 217 Ca 0.63 1.96 -0.33 0.00 0.04 0.00 0.00 61.00 63.30 3dxw s PRO 217 Cb -0.16 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.22 3dxw s PRO 217 CO 0.56 -1.24 1.36 -3.47 0.04 0.00 0.00 177.00 174.25 3dxw n ASP 218 N -1.45 2.30 0.00 6.66 -0.08 -1.26 -2.44 116.55 120.28 3dxw n ASP 218 Ca 0.13 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.54 3dxw n ASP 218 Cb 0.48 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.60 3dxw n ASP 218 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dxw n GLY 219 N 2.33 3.09 0.20 0.27 0.00 -1.26 -4.90 105.19 104.91 3dxw n GLY 219 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 3dxw n GLY 219 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dxw h PHE 220 N 0.00 -0.38 -0.44 1.61 3.57 -1.82 -1.85 116.94 117.63 3dxw h PHE 220 Ca 0.00 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 3dxw h PHE 220 Cb 0.00 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3dxw h PHE 220 CO 0.00 -0.22 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.73 3dxw h LEU 221 N -0.19 0.74 -0.17 0.59 3.38 -1.88 0.17 115.31 117.94 3dxw h LEU 221 Ca 0.09 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.88 3dxw h LEU 221 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3dxw h LEU 221 CO -0.23 0.84 0.04 -0.09 0.09 0.00 0.00 178.44 179.10 3dxw h ARG 222 N 0.70 0.11 -0.44 1.13 2.43 -1.61 -0.33 114.38 116.37 3dxw h ARG 222 Ca 0.13 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3dxw h ARG 222 Cb 0.51 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3dxw h ARG 222 CO 0.03 0.08 0.27 0.87 -1.51 0.00 0.00 179.97 179.71 3dxw h LYS 223 N 0.12 0.59 -0.90 0.20 1.57 -0.93 -2.56 116.57 114.66 3dxw h LYS 223 Ca 0.08 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3dxw h LYS 223 Cb 0.06 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 3dxw h LYS 223 CO -0.10 0.42 0.59 0.35 -0.57 0.00 0.00 179.45 180.15 3dxw h PHE 224 N 0.58 1.12 -0.51 -1.35 3.04 -0.37 -2.49 116.94 116.96 3dxw h PHE 224 Ca 0.16 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.03 3dxw h PHE 224 Cb -0.02 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.09 3dxw h PHE 224 CO -0.04 0.69 -0.08 0.00 -2.02 0.00 0.00 178.31 176.86 3dxw h ALA 225 N 1.45 0.88 -0.10 2.41 0.00 -0.78 -2.68 119.26 120.44 3dxw h ALA 225 Ca 0.34 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dxw h ALA 225 Cb -0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3dxw h ALA 225 CO -0.08 0.64 -0.06 -0.44 0.00 0.00 0.00 179.25 179.31 3dxw h ASP 226 N 0.84 -0.19 -0.68 0.00 3.45 -1.05 -1.61 116.42 117.18 3dxw h ASP 226 Ca 0.14 0.04 0.06 0.00 0.43 0.00 0.00 57.03 57.70 3dxw h ASP 226 Cb 0.61 0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.43 3dxw h ASP 226 CO 0.04 -0.08 0.39 0.40 -1.57 0.00 0.00 179.24 178.42 3dxw h ILE 227 N -0.06 0.99 -0.12 0.35 2.04 -1.40 0.52 117.51 119.83 3dxw h ILE 227 Ca 0.06 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 3dxw h ILE 227 Cb 0.15 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 3dxw h ILE 227 CO -0.14 0.13 0.07 0.00 0.00 0.00 0.00 178.15 178.22 3dxw h ARG 229 N 0.12 0.89 -0.13 0.00 -0.00 -0.90 0.12 114.38 114.48 3dxw h ARG 229 Ca 0.04 -0.25 0.04 0.00 -0.50 0.00 0.00 59.98 59.31 3dxw h ARG 229 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 29.92 3dxw h ARG 229 CO -0.01 0.89 0.29 0.00 0.00 0.00 0.00 179.97 181.14 3dxw h ALA 230 N 1.17 1.57 -0.24 0.04 0.00 -0.75 -2.09 119.26 118.97 3dxw h ALA 230 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dxw h ALA 230 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dxw h ALA 230 CO 0.02 -0.36 0.00 0.72 0.00 0.00 0.00 179.25 179.63 3dxw n HIS 231 N -3.29 0.31 -2.09 0.00 8.25 -0.09 -4.97 115.22 113.34 3dxw n HIS 231 Ca 0.01 -0.39 -0.10 0.00 -0.26 0.00 0.00 57.72 56.98 3dxw n HIS 231 Cb 0.39 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.46 3dxw n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dxw n GLY 232 N 0.42 0.09 3.60 -1.41 0.00 -0.78 -4.63 105.19 102.49 3dxw n GLY 232 Ca 0.09 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 3dxw n GLY 232 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dxw s ILE 233 N -2.47 4.86 0.15 -0.61 1.01 0.24 -4.89 121.20 119.49 3dxw s ILE 233 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 3dxw s ILE 233 Cb 0.00 -3.23 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 3dxw s ILE 233 CO 0.00 0.40 1.18 -0.76 0.00 0.00 0.00 174.94 175.76 3dxw s LEU 234 N 0.84 4.44 -0.31 2.97 1.43 -0.54 -3.99 118.68 123.52 3dxw s LEU 234 Ca 0.05 2.16 -0.15 0.00 -1.03 0.00 0.00 54.13 55.15 3dxw s LEU 234 Cb -0.13 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 3dxw s LEU 234 CO 0.02 -0.37 0.39 -0.69 0.23 0.00 0.00 176.35 175.93 3dxw s VAL 235 N 0.20 5.15 -0.27 -1.59 1.01 -1.26 0.21 120.40 123.85 3dxw s VAL 235 Ca 0.54 0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 3dxw s VAL 235 Cb -0.31 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 3dxw s VAL 235 CO 0.34 -0.00 0.09 -0.69 0.00 0.00 0.00 175.10 174.84 3dxw s VAL 236 N 2.10 4.33 -0.33 2.92 1.01 0.56 -0.68 120.40 130.31 3dxw s VAL 236 Ca 0.14 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 3dxw s VAL 236 Cb -0.16 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3dxw s VAL 236 CO 0.11 0.24 0.21 0.00 0.00 0.00 0.00 175.10 175.66 3dxw s ASP 238 N 1.69 6.21 -0.29 0.00 3.68 0.15 -1.23 116.67 126.88 3dxw s ASP 238 Ca 0.06 -1.12 0.09 0.00 2.13 0.00 0.00 52.55 53.71 3dxw s ASP 238 Cb -0.17 -2.29 0.49 0.00 -1.45 0.00 0.00 42.92 39.49 3dxw s ASP 238 CO 0.09 -0.98 1.42 -0.62 0.13 0.00 0.00 175.17 175.21 3dxw n GLU 239 N 6.23 1.89 -0.16 4.34 1.02 0.27 -4.41 120.64 129.82 3dxw n GLU 239 Ca -0.08 -3.28 0.01 0.00 -0.02 0.00 0.00 57.16 53.79 3dxw n GLU 239 Cb 0.44 -1.81 0.27 0.00 -0.02 0.00 0.00 31.44 30.32 3dxw n GLU 239 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3dxw h VAL 240 N 1.06 1.18 0.02 2.62 2.07 -1.86 -0.45 116.25 120.89 3dxw h VAL 240 Ca 0.20 -0.42 -0.32 0.00 0.82 0.00 0.00 66.70 66.98 3dxw h VAL 240 Cb 1.51 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 3dxw h VAL 240 CO 0.36 0.19 -1.89 1.17 0.02 0.00 0.00 177.57 177.42 3dxw n LYS 241 N -4.40 0.66 0.00 1.57 3.00 -1.26 -3.85 118.16 113.88 3dxw n LYS 241 Ca 0.06 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 3dxw n LYS 241 Cb 0.08 -1.73 0.00 0.00 0.00 0.00 0.00 35.03 33.38 3dxw n LYS 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3dxw n VAL 242 N -3.05 0.00 -2.16 3.15 0.31 -1.20 -4.90 118.33 110.48 3dxw n VAL 242 Ca -0.22 -0.39 -0.28 0.00 -0.01 0.00 0.00 64.34 63.44 3dxw n VAL 242 Cb 1.07 1.16 0.18 0.00 -0.91 0.00 0.00 33.84 35.34 3dxw n VAL 242 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dxw s GLY 243 N -0.20 1.80 -0.60 2.92 0.00 -0.18 -3.75 107.32 107.31 3dxw s GLY 243 Ca 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 44.72 43.12 3dxw s GLY 243 CO 0.00 -0.74 0.65 1.04 0.00 0.00 0.00 173.10 174.05 3dxw n LEU 244 N -3.55 -6.40 0.00 0.66 4.77 0.13 -3.58 117.00 109.04 3dxw n LEU 244 Ca 0.17 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3dxw n LEU 244 Cb 0.60 -3.03 0.00 0.00 -2.33 0.00 0.00 43.42 38.65 3dxw n LEU 244 CO 0.43 -1.37 0.00 0.00 -1.33 0.00 0.00 177.39 175.11 3dxw n ALA 245 N -1.12 0.00 -0.06 -1.18 0.00 0.21 -4.82 120.51 113.53 3dxw n ALA 245 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.47 3dxw n ALA 245 Cb 0.52 -0.04 0.35 0.00 0.00 0.00 0.00 19.45 20.28 3dxw n ALA 245 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3dxw h ARG 246 N 0.85 0.67 -0.00 0.00 2.43 -1.69 -2.50 114.38 114.14 3dxw h ARG 246 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3dxw h ARG 246 Cb 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3dxw h ARG 246 CO 0.00 0.48 -0.09 -1.13 -1.51 0.00 0.00 179.97 177.72 3dxw n SER 247 N -4.43 0.26 0.00 -3.80 3.41 -1.25 -1.05 113.62 106.76 3dxw n SER 247 Ca 0.04 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 3dxw n SER 247 Cb 0.08 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 3dxw n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dxw n GLY 248 N 1.32 2.77 3.62 5.00 0.00 -0.94 -2.66 105.19 114.30 3dxw n GLY 248 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 3dxw n GLY 248 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dxw s ARG 249 N -0.78 2.01 0.10 1.61 1.81 -1.26 -4.22 118.95 118.22 3dxw s ARG 249 Ca 0.00 -1.85 -0.23 0.00 -1.72 0.00 0.00 55.73 51.93 3dxw s ARG 249 Cb 0.00 -1.84 -0.11 0.00 -0.45 0.00 0.00 34.95 32.55 3dxw s ARG 249 CO 0.00 0.09 1.71 1.25 -0.68 0.00 0.00 175.30 177.68 3dxw h LEU 250 N 1.82 -0.16 -8.74 2.53 5.85 -1.94 -3.02 115.31 111.65 3dxw h LEU 250 Ca -0.43 0.03 -0.68 0.00 0.84 0.00 0.00 57.88 57.64 3dxw h LEU 250 Cb 1.25 0.07 -0.26 0.00 0.37 0.00 0.00 40.66 42.09 3dxw h LEU 250 CO 0.70 -0.08 -0.79 -1.00 -0.34 0.00 0.00 178.44 176.93 3dxw s HIS 251 N -6.18 2.68 0.40 1.25 3.76 -1.26 -0.62 115.29 115.33 3dxw s HIS 251 Ca -0.14 -0.41 0.21 0.00 -0.15 0.00 0.00 55.06 54.58 3dxw s HIS 251 Cb 0.07 -1.68 1.18 0.00 1.11 0.00 0.00 32.58 33.26 3dxw s HIS 251 CO 0.66 -0.01 2.00 0.00 -0.85 0.00 0.00 174.74 176.54 3dxw h PHE 253 N 0.00 0.00 0.00 0.00 -5.15 -1.96 -2.36 116.94 107.47 3dxw h PHE 253 Ca -0.00 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.74 3dxw h PHE 253 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.57 3dxw h PHE 253 CO 0.00 0.00 -0.15 0.93 -2.00 0.00 0.00 178.31 177.09 3dxw h GLU 254 N 0.00 0.00 0.00 6.09 5.08 -1.73 -0.68 114.58 123.34 3dxw h GLU 254 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dxw h GLU 254 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3dxw h GLU 254 CO 0.00 0.15 0.00 0.72 -1.00 0.00 0.00 179.01 178.88 3dxw n HIS 255 N -3.93 0.38 0.41 4.33 8.25 -0.89 -4.09 115.22 119.68 3dxw n HIS 255 Ca -0.02 0.14 0.06 0.00 -0.26 0.00 0.00 57.72 57.64 3dxw n HIS 255 Cb 0.24 -0.72 0.06 0.00 1.12 0.00 0.00 29.99 30.69 3dxw n HIS 255 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3dxw n GLU 256 N -1.84 0.93 -2.18 -0.41 -0.58 -0.26 -4.99 120.64 111.30 3dxw n GLU 256 Ca 0.04 -1.32 -0.19 0.00 -0.42 0.00 0.00 57.16 55.27 3dxw n GLU 256 Cb 0.25 -1.23 -0.02 0.00 -0.57 0.00 0.00 31.44 29.86 3dxw n GLU 256 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dxw n GLY 257 N 0.66 0.07 3.23 0.62 0.00 -1.22 -3.88 105.19 104.66 3dxw n GLY 257 Ca 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 3dxw n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dxw s PHE 258 N -2.88 0.62 -0.13 1.61 -0.71 -1.26 -4.84 117.98 110.40 3dxw s PHE 258 Ca 0.00 -1.01 0.03 0.00 -1.04 0.00 0.00 56.93 54.91 3dxw s PHE 258 Cb 0.00 -0.28 0.01 0.00 -1.21 0.00 0.00 43.02 41.53 3dxw s PHE 258 CO 0.00 -0.59 -0.21 0.08 -1.34 0.00 0.00 175.22 173.16 3dxw s VAL 259 N -4.00 1.95 0.72 -2.49 1.01 -1.26 -4.59 120.40 111.73 3dxw s VAL 259 Ca 0.20 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 3dxw s VAL 259 Cb 0.06 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.73 3dxw s VAL 259 CO -0.00 0.53 1.07 -2.16 0.00 0.00 0.00 175.10 174.54 3dxw s PRO 260 N 0.77 2.75 0.13 2.72 0.04 -1.26 -4.97 135.00 135.18 3dxw s PRO 260 Ca -0.09 0.90 -0.04 0.00 0.04 0.00 0.00 61.00 61.81 3dxw s PRO 260 Cb -0.16 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 3dxw s PRO 260 CO -0.00 -1.22 1.31 -0.44 0.04 0.00 0.00 177.00 176.70 3dxw h ASP 261 N -0.80 0.52 -3.81 6.66 3.32 -1.29 -3.45 116.42 117.57 3dxw h ASP 261 Ca -0.44 -0.42 -0.41 0.00 0.02 0.00 0.00 57.03 55.78 3dxw h ASP 261 Cb 1.22 -0.16 -0.31 0.00 0.22 0.00 0.00 39.33 40.31 3dxw h ASP 261 CO 0.57 1.21 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.89 3dxw s ILE 262 N -3.28 0.69 -0.12 0.35 1.01 -0.42 -4.08 121.20 115.34 3dxw s ILE 262 Ca -0.06 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.30 3dxw s ILE 262 Cb 0.09 -0.62 -0.00 0.00 0.01 0.00 0.00 42.46 41.94 3dxw s ILE 262 CO 0.86 0.22 -0.19 -0.22 0.00 0.00 0.00 174.94 175.61 3dxw s LEU 263 N 0.19 2.32 -0.19 2.97 2.96 0.02 -0.03 118.68 126.93 3dxw s LEU 263 Ca -0.03 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 3dxw s LEU 263 Cb -0.08 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 3dxw s LEU 263 CO 0.00 0.14 0.00 -0.69 -1.32 0.00 0.00 176.35 174.48 3dxw s VAL 264 N 0.50 4.06 0.08 1.68 1.01 -0.36 -0.95 120.40 126.41 3dxw s VAL 264 Ca -0.13 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.65 3dxw s VAL 264 Cb -0.17 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 3dxw s VAL 264 CO 0.05 0.45 -0.22 -0.76 0.00 0.00 0.00 175.10 174.62 3dxw s LEU 265 N 0.76 2.24 0.00 3.92 1.02 -0.28 -0.57 118.68 125.77 3dxw s LEU 265 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.53 3dxw s LEU 265 Cb -0.14 -0.97 0.00 0.00 0.02 0.00 0.00 46.19 45.10 3dxw s LEU 265 CO 0.02 0.12 0.00 0.61 0.02 0.00 0.00 176.35 177.12 3dxw n GLY 266 N 1.42 2.24 4.69 -3.19 0.00 -1.26 -1.46 105.19 107.63 3dxw n GLY 266 Ca -0.18 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3dxw n GLY 266 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dxw n LYS 267 N 0.00 0.00 0.03 1.61 5.02 -1.25 -1.33 118.16 122.24 3dxw n LYS 267 Ca 0.00 0.00 0.21 0.00 -2.02 0.00 0.00 58.31 56.50 3dxw n LYS 267 Cb 0.00 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 35.74 3dxw n LYS 267 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3dxw h GLY 268 N 0.00 0.00 -0.73 0.72 0.00 -1.65 -2.92 103.07 98.48 3dxw h GLY 268 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.64 3dxw h GLY 268 CO 0.00 0.00 0.32 -2.00 0.00 0.00 0.00 176.54 174.86 3dxw h LEU 269 N 0.00 0.04 -0.57 3.11 6.46 -1.48 0.13 115.31 123.00 3dxw h LEU 269 Ca 0.24 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 58.23 3dxw h LEU 269 Cb 1.13 0.30 0.00 0.00 -0.73 0.00 0.00 40.66 41.36 3dxw h LEU 269 CO -0.00 -0.28 -0.11 0.61 -0.62 0.00 0.00 178.44 178.04 3dxw n GLY 270 N -1.36 -0.49 4.43 3.75 0.00 -1.10 -4.03 105.19 106.39 3dxw n GLY 270 Ca 0.28 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3dxw n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxw n GLY 271 N 1.24 -0.41 0.00 -0.02 0.00 0.47 -1.63 105.19 104.83 3dxw n GLY 271 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3dxw n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxw n GLY 272 N -1.12 1.42 3.93 -0.02 0.00 -1.21 -4.79 105.19 103.40 3dxw n GLY 272 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 3dxw n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dxw s LEU 273 N 0.00 4.09 -0.05 0.99 2.01 -0.65 -5.07 118.68 120.01 3dxw s LEU 273 Ca 0.00 0.47 -0.30 0.00 0.01 0.00 0.00 54.13 54.31 3dxw s LEU 273 Cb 0.00 -3.29 -0.04 0.00 0.01 0.00 0.00 46.19 42.87 3dxw s LEU 273 CO 0.00 -0.20 1.27 -2.16 1.01 0.00 0.00 176.35 176.27 3dxw s PRO 274 N -3.91 4.32 -0.30 1.29 0.04 -1.26 -4.05 135.00 131.13 3dxw s PRO 274 Ca 0.40 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 63.07 3dxw s PRO 274 Cb -0.10 -3.58 0.14 0.00 0.04 0.00 0.00 34.50 31.00 3dxw s PRO 274 CO 0.33 -0.51 0.82 -1.17 0.04 0.00 0.00 177.00 176.51 3dxw s LEU 275 N 2.38 -0.83 0.35 -3.56 2.96 -0.84 -4.80 118.68 114.34 3dxw s LEU 275 Ca 0.58 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.71 3dxw s LEU 275 Cb -0.26 2.00 -0.05 0.00 0.50 0.00 0.00 46.19 48.38 3dxw s LEU 275 CO 0.23 -0.17 0.09 -0.94 -1.32 0.00 0.00 176.35 174.24 3dxw s SER 276 N 2.38 2.38 -0.11 3.68 1.04 -0.34 -4.21 113.70 118.53 3dxw s SER 276 Ca -0.06 -1.49 -0.23 0.00 0.48 0.00 0.00 55.95 54.66 3dxw s SER 276 Cb -0.08 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.26 3dxw s SER 276 CO -0.18 -0.74 0.55 0.00 0.98 0.00 0.00 173.24 173.85 3dxw s ALA 277 N -3.32 -1.40 -0.12 5.32 0.00 -0.54 -1.00 121.76 120.69 3dxw s ALA 277 Ca 0.32 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.51 3dxw s ALA 277 Cb 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 3dxw s ALA 277 CO 0.15 -0.31 -0.20 0.08 0.00 0.00 0.00 175.76 175.48 3dxw s VAL 278 N -0.64 2.33 -0.34 0.00 1.01 0.57 -1.12 120.40 122.21 3dxw s VAL 278 Ca -0.07 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 3dxw s VAL 278 Cb -0.03 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.43 3dxw s VAL 278 CO 0.05 0.54 0.19 -0.63 0.00 0.00 0.00 175.10 175.25 3dxw s ILE 279 N 0.50 4.71 0.03 2.22 1.01 -0.13 -1.35 121.20 128.19 3dxw s ILE 279 Ca -0.13 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 3dxw s ILE 279 Cb -0.17 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 3dxw s ILE 279 CO 0.05 -0.06 0.07 0.00 0.00 0.00 0.00 174.94 175.00 3dxw s ALA 280 N 1.61 -0.03 0.33 9.38 0.00 -0.80 -0.80 121.76 131.45 3dxw s ALA 280 Ca 0.04 -0.53 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 3dxw s ALA 280 Cb -0.18 0.20 -0.13 0.00 0.00 0.00 0.00 23.12 23.01 3dxw s ALA 280 CO 0.07 -0.27 0.97 -2.30 0.00 0.00 0.00 175.76 174.23 3dxw n PRO 281 N 1.02 1.27 -0.34 0.00 -0.02 -1.26 -0.57 135.00 135.11 3dxw n PRO 281 Ca -0.20 0.45 0.21 0.00 -2.02 0.00 0.00 63.50 61.93 3dxw n PRO 281 Cb 0.57 -1.85 0.44 0.00 -0.02 0.00 0.00 33.50 32.65 3dxw n PRO 281 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dxw h ALA 282 N 1.78 1.97 -0.07 3.55 0.00 -0.93 -1.08 119.26 124.48 3dxw h ALA 282 Ca -0.40 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3dxw h ALA 282 Cb 1.35 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 3dxw h ALA 282 CO 0.59 -0.45 -0.21 1.05 0.00 0.00 0.00 179.25 180.23 3dxw h GLU 283 N 0.48 0.11 -0.11 0.00 4.11 -1.88 0.26 114.58 117.55 3dxw h GLU 283 Ca 0.65 -0.03 -0.23 0.00 0.07 0.00 0.00 59.36 59.83 3dxw h GLU 283 Cb 1.42 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.67 3dxw h GLU 283 CO -0.45 0.32 -0.82 0.82 0.07 0.00 0.00 179.01 178.96 3dxw h ILE 284 N 0.11 1.29 0.00 -1.06 1.08 -1.54 -3.14 117.51 114.24 3dxw h ILE 284 Ca 0.02 -2.03 -0.01 0.00 -0.39 0.00 0.00 64.86 62.45 3dxw h ILE 284 Cb 0.43 2.11 -0.00 0.00 -3.07 0.00 0.00 36.82 36.29 3dxw h ILE 284 CO 0.03 0.64 -0.64 -0.07 -0.69 0.00 0.00 178.15 177.41 3dxw h LEU 285 N 0.46 0.00 -2.10 1.44 3.38 -1.25 -3.31 115.31 113.93 3dxw h LEU 285 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3dxw h LEU 285 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 3dxw h LEU 285 CO 0.17 0.03 0.00 0.47 0.09 0.00 0.00 178.44 179.20 3dxw n ASP 286 N -2.85 3.16 0.25 -0.43 10.43 0.88 -4.50 116.55 123.49 3dxw n ASP 286 Ca 0.01 -1.96 0.11 0.00 2.57 0.00 0.00 54.79 55.52 3dxw n ASP 286 Cb 0.56 -0.18 0.68 0.00 1.84 0.00 0.00 41.12 44.01 3dxw n ASP 286 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dxw s ALA 288 N -4.28 -0.93 0.35 0.00 0.00 -1.26 -4.98 121.76 110.65 3dxw s ALA 288 Ca -0.03 -0.12 0.09 0.00 0.00 0.00 0.00 51.96 51.90 3dxw s ALA 288 Cb 0.14 0.78 -0.07 0.00 0.00 0.00 0.00 23.12 23.97 3dxw s ALA 288 CO 0.61 -0.71 -0.09 -1.54 0.00 0.00 0.00 175.76 174.03 3dxw s SER 289 N -2.83 3.75 -1.74 0.00 1.04 -1.26 -4.73 113.70 107.92 3dxw s SER 289 Ca 0.06 -1.20 -0.20 0.00 0.48 0.00 0.00 55.95 55.09 3dxw s SER 289 Cb 0.01 -0.35 0.18 0.00 0.10 0.00 0.00 66.02 65.95 3dxw s SER 289 CO -0.08 -0.21 0.76 0.00 0.98 0.00 0.00 173.24 174.69 3dxw n ALA 290 N -0.80 -1.24 -0.12 5.32 0.00 -1.26 -4.87 120.51 117.54 3dxw n ALA 290 Ca -0.05 -0.04 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 3dxw n ALA 290 Cb 0.64 -3.34 -0.08 0.00 0.00 0.00 0.00 19.45 16.66 3dxw n ALA 290 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dxw n PHE 291 N -4.32 0.00 -3.69 0.00 7.35 -1.26 -4.91 117.46 110.62 3dxw n PHE 291 Ca 0.09 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.49 3dxw n PHE 291 Cb 0.48 -0.87 -0.15 0.00 0.35 0.00 0.00 39.48 39.29 3dxw n PHE 291 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3dxw s ALA 292 N -2.53 1.20 -0.16 3.13 0.00 -1.26 -5.11 121.76 117.03 3dxw s ALA 292 Ca -0.35 -1.30 -0.28 0.00 0.00 0.00 0.00 51.96 50.03 3dxw s ALA 292 Cb 0.13 -1.46 0.08 0.00 0.00 0.00 0.00 23.12 21.86 3dxw s ALA 292 CO 0.45 -1.54 0.73 0.00 0.00 0.00 0.00 175.76 175.40 3dxw s MET 293 N 1.78 0.92 0.00 0.00 0.23 -1.26 -5.06 119.30 115.92 3dxw s MET 293 Ca 0.07 0.59 -0.04 0.00 -1.03 0.00 0.00 55.69 55.28 3dxw s MET 293 Cb -0.17 0.44 -0.01 0.00 -1.53 0.00 0.00 34.83 33.56 3dxw s MET 293 CO -0.23 -0.21 0.06 -0.65 -2.03 0.00 0.00 175.02 171.95 3dxw s GLN 294 N -0.44 0.35 0.26 3.16 -0.21 -1.26 -5.08 119.66 116.44 3dxw s GLN 294 Ca -0.05 -0.40 -0.02 0.00 0.02 0.00 0.00 55.36 54.91 3dxw s GLN 294 Cb -0.02 0.14 0.46 0.00 1.00 0.00 0.00 33.01 34.59 3dxw s GLN 294 CO 0.05 -0.07 1.81 1.15 -2.12 0.00 0.00 175.29 176.11 3dxw h THR 295 N 4.55 0.89 -0.34 -0.19 2.02 -2.02 -1.92 112.91 115.91 3dxw h THR 295 Ca -0.30 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.59 3dxw h THR 295 Cb 1.20 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3dxw h THR 295 CO 0.42 0.15 0.00 0.18 0.37 0.00 0.00 175.52 176.64 3dxw n LEU 296 N -4.72 2.71 -4.66 2.58 7.99 -1.26 -4.48 117.00 115.17 3dxw n LEU 296 Ca 0.16 -1.19 -0.45 0.00 -0.01 0.00 0.00 56.01 54.52 3dxw n LEU 296 Cb 0.32 -0.22 -0.02 0.00 -0.11 0.00 0.00 43.42 43.39 3dxw n LEU 296 CO 0.26 0.60 0.91 1.41 -1.51 0.00 0.00 177.39 179.06 3dxw n HIS 297 N 1.00 2.00 -1.28 -1.77 8.25 -0.72 -2.24 115.22 120.46 3dxw n HIS 297 Ca 0.18 0.52 -0.10 0.00 -0.26 0.00 0.00 57.72 58.06 3dxw n HIS 297 Cb 0.48 -2.41 -0.04 0.00 1.12 0.00 0.00 29.99 29.14 3dxw n HIS 297 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dxw n GLY 298 N 1.72 1.04 3.76 -1.41 0.00 -1.26 -1.22 105.19 107.82 3dxw n GLY 298 Ca 0.10 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 3dxw n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dxw s ASN 299 N -2.56 5.80 0.50 1.61 2.20 -0.95 -4.22 114.94 117.33 3dxw s ASN 299 Ca 0.00 2.90 0.29 0.00 -0.94 0.00 0.00 52.86 55.10 3dxw s ASN 299 Cb 0.00 -2.65 1.23 0.00 -2.00 0.00 0.00 41.25 37.83 3dxw s ASN 299 CO 0.00 -1.22 1.95 1.55 -2.94 0.00 0.00 177.10 176.43 3dxw h PRO 300 N 2.22 0.00 -0.03 3.55 0.13 -1.82 -1.62 132.00 134.42 3dxw h PRO 300 Ca -0.51 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.46 3dxw h PRO 300 Cb 1.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.41 3dxw h PRO 300 CO 0.61 0.12 -0.61 0.82 -0.23 0.00 0.00 178.00 178.71 3dxw h ILE 301 N 0.00 1.40 -0.64 -3.56 2.04 -1.90 0.23 117.51 115.07 3dxw h ILE 301 Ca -0.00 -2.01 -0.03 0.00 1.00 0.00 0.00 64.86 63.82 3dxw h ILE 301 Cb 0.56 2.45 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 3dxw h ILE 301 CO 0.02 0.59 0.29 0.28 0.00 0.00 0.00 178.15 179.33 3dxw h SER 302 N 0.01 0.86 0.13 1.72 0.02 -1.87 -2.47 113.55 111.95 3dxw h SER 302 Ca -0.07 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3dxw h SER 302 Cb 1.29 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 3dxw h SER 302 CO 0.12 0.77 -0.07 0.00 -1.14 0.00 0.00 176.83 176.50 3dxw h ALA 303 N 1.13 -0.18 -0.79 3.77 0.00 -1.24 -0.01 119.26 121.93 3dxw h ALA 303 Ca 0.22 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3dxw h ALA 303 Cb 0.15 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 3dxw h ALA 303 CO -0.02 -0.60 0.46 0.00 0.00 0.00 0.00 179.25 179.09 3dxw h ALA 304 N 0.69 1.09 -0.73 0.00 0.00 -0.93 -0.34 119.26 119.05 3dxw h ALA 304 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dxw h ALA 304 Cb 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3dxw h ALA 304 CO 0.02 0.15 0.47 0.00 0.00 0.00 0.00 179.25 179.88 3dxw h ALA 305 N 1.40 1.46 -0.57 0.00 0.00 -1.18 -0.99 119.26 119.39 3dxw h ALA 305 Ca 0.36 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3dxw h ALA 305 Cb 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3dxw h ALA 305 CO -0.20 0.49 0.20 0.78 0.00 0.00 0.00 179.25 180.52 3dxw h GLY 306 N 1.00 0.93 0.98 0.00 0.00 0.49 -2.41 103.07 104.05 3dxw h GLY 306 Ca 0.26 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3dxw h GLY 306 CO -0.06 0.49 0.26 1.41 0.00 0.00 0.00 176.54 178.65 3dxw h LEU 307 N 0.78 0.66 -1.07 3.11 3.38 -0.67 -1.70 115.31 119.81 3dxw h LEU 307 Ca 0.19 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3dxw h LEU 307 Cb 0.24 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 3dxw h LEU 307 CO -0.01 0.59 0.63 0.00 0.09 0.00 0.00 178.44 179.74 3dxw h ALA 308 N 1.10 1.33 -0.20 1.53 0.00 -1.10 0.89 119.26 122.80 3dxw h ALA 308 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dxw h ALA 308 Cb 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3dxw h ALA 308 CO -0.02 0.63 0.09 0.28 0.00 0.00 0.00 179.25 180.22 3dxw h VAL 309 N 1.28 1.15 -0.40 0.00 2.07 -1.12 -0.61 116.25 118.62 3dxw h VAL 309 Ca 0.35 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 3dxw h VAL 309 Cb -0.15 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3dxw h VAL 309 CO -0.07 0.15 -0.22 -0.07 0.02 0.00 0.00 177.57 177.37 3dxw h LEU 310 N 0.18 0.82 -0.41 2.57 3.38 -0.86 -1.30 115.31 119.70 3dxw h LEU 310 Ca 0.07 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3dxw h LEU 310 Cb 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3dxw h LEU 310 CO -0.01 1.02 0.14 -0.33 0.09 0.00 0.00 178.44 179.36 3dxw h GLU 311 N 0.70 0.62 -0.58 1.13 5.08 -0.79 -2.91 114.58 117.84 3dxw h GLU 311 Ca 0.10 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3dxw h GLU 311 Cb 0.75 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3dxw h GLU 311 CO 0.06 0.61 0.01 1.15 -1.00 0.00 0.00 179.01 179.84 3dxw h THR 312 N 0.51 1.26 -0.57 1.13 2.02 -0.92 -0.40 112.91 115.95 3dxw h THR 312 Ca 0.13 -1.11 0.10 0.00 0.77 0.00 0.00 66.41 66.30 3dxw h THR 312 Cb 0.23 0.83 -0.08 0.00 -1.74 0.00 0.00 68.15 67.39 3dxw h THR 312 CO -0.01 0.40 0.11 0.40 0.37 0.00 0.00 175.52 176.79 3dxw h ILE 313 N 0.91 0.66 0.05 3.11 2.04 -1.19 0.14 117.51 123.22 3dxw h ILE 313 Ca 0.17 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 3dxw h ILE 313 Cb 0.53 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3dxw h ILE 313 CO 0.03 0.04 -0.02 -0.78 0.00 0.00 0.00 178.15 177.42 3dxw h ASP 314 N 0.24 -0.05 0.02 1.72 3.58 -1.35 -1.08 116.42 119.50 3dxw h ASP 314 Ca 0.29 -0.49 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 3dxw h ASP 314 Cb 0.43 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.49 3dxw h ASP 314 CO -0.39 0.48 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.36 3dxw h ARG 315 N -0.61 -0.02 -0.85 0.28 2.43 -0.78 -2.75 114.38 112.09 3dxw h ARG 315 Ca -0.01 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 3dxw h ARG 315 Cb 0.54 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.93 3dxw h ARG 315 CO 0.01 0.05 0.35 -0.25 -1.51 0.00 0.00 179.97 178.62 3dxw n ASP 316 N -5.07 4.27 -3.96 -3.80 8.00 0.48 -4.95 116.55 111.53 3dxw n ASP 316 Ca -0.07 -3.18 -0.31 0.00 0.71 0.00 0.00 54.79 51.94 3dxw n ASP 316 Cb 0.07 -0.75 0.01 0.00 -0.02 0.00 0.00 41.12 40.43 3dxw n ASP 316 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3dxw n ASP 317 N -0.35 -2.56 0.05 -2.24 2.03 -1.04 -4.80 116.55 107.65 3dxw n ASP 317 Ca 0.41 -0.86 -0.01 0.00 0.52 0.00 0.00 54.79 54.86 3dxw n ASP 317 Cb 1.36 -1.03 0.28 0.00 -0.72 0.00 0.00 41.12 41.01 3dxw n ASP 317 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dxw h LEU 318 N -0.67 0.37 -0.74 -2.67 3.38 -1.42 -2.10 115.31 111.46 3dxw h LEU 318 Ca -0.47 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.36 3dxw h LEU 318 Cb 0.92 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 3dxw h LEU 318 CO 0.34 0.57 0.32 -0.65 0.09 0.00 0.00 178.44 179.11 3dxw h PRO 319 N 0.35 1.10 -0.75 1.13 0.11 -1.78 0.28 132.00 132.43 3dxw h PRO 319 Ca 0.06 -0.19 -0.06 0.00 0.11 0.00 0.00 66.00 65.93 3dxw h PRO 319 Cb 0.53 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 3dxw h PRO 319 CO 0.03 0.88 0.25 0.00 -0.21 0.00 0.00 178.00 178.96 3dxw h ALA 320 N 1.16 1.03 -0.84 -0.75 0.00 -1.66 -1.15 119.26 117.04 3dxw h ALA 320 Ca 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3dxw h ALA 320 Cb 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3dxw h ALA 320 CO -0.02 0.66 0.42 0.52 0.00 0.00 0.00 179.25 180.82 3dxw h MET 321 N 1.11 1.20 -0.62 0.00 2.86 -1.11 -1.12 114.93 117.25 3dxw h MET 321 Ca 0.24 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 3dxw h MET 321 Cb 0.28 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 3dxw h MET 321 CO -0.01 0.91 0.15 0.00 1.06 0.00 0.00 176.91 179.02 3dxw h ALA 322 N 1.22 0.81 -0.01 6.32 0.00 -0.73 0.64 119.26 127.52 3dxw h ALA 322 Ca 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dxw h ALA 322 Cb 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dxw h ALA 322 CO -0.04 0.52 0.01 1.49 0.00 0.00 0.00 179.25 181.23 3dxw h GLU 323 N 0.90 0.02 0.71 0.00 4.57 -0.98 0.55 114.58 120.35 3dxw h GLU 323 Ca 0.19 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 3dxw h GLU 323 Cb 0.35 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 3dxw h GLU 323 CO 0.00 0.12 -0.49 0.00 -1.18 0.00 0.00 179.01 177.46 3dxw h ARG 324 N -0.09 -1.10 0.00 1.92 3.08 -1.12 -2.68 114.38 114.39 3dxw h ARG 324 Ca 0.00 0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 3dxw h ARG 324 Cb 0.11 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3dxw h ARG 324 CO -0.00 -0.74 -0.26 0.87 -1.07 0.00 0.00 179.97 178.77 3dxw h LYS 325 N -1.14 0.00 0.07 0.04 1.57 -0.91 -2.40 116.57 113.79 3dxw h LYS 325 Ca -0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3dxw h LYS 325 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 3dxw h LYS 325 CO 0.06 0.26 -0.03 0.78 -0.57 0.00 0.00 179.45 179.95 3dxw h GLY 326 N 0.95 -0.10 1.02 3.86 0.00 -0.87 -0.90 103.07 107.04 3dxw h GLY 326 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3dxw h GLY 326 CO 0.03 -0.03 0.55 3.21 0.00 0.00 0.00 176.54 180.30 3dxw h ARG 327 N -0.26 1.23 -0.68 4.80 3.08 -1.23 0.71 114.38 122.04 3dxw h ARG 327 Ca -0.01 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 3dxw h ARG 327 Cb 0.23 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 3dxw h ARG 327 CO 0.02 0.86 0.26 1.25 -1.07 0.00 0.00 179.97 181.29 3dxw h LEU 328 N 1.25 0.92 -0.06 3.04 5.85 -1.41 0.21 115.31 125.11 3dxw h LEU 328 Ca 0.33 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 3dxw h LEU 328 Cb -0.06 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.73 3dxw h LEU 328 CO -0.06 0.82 -0.04 0.25 -0.34 0.00 0.00 178.44 179.07 3dxw h LEU 329 N 0.98 0.13 -1.05 2.25 5.85 -0.36 -2.57 115.31 120.53 3dxw h LEU 329 Ca 0.23 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 3dxw h LEU 329 Cb 0.20 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3dxw h LEU 329 CO -0.02 0.54 -0.46 0.03 -0.34 0.00 0.00 178.44 178.19 3dxw h ARG 330 N -0.28 0.00 -0.40 1.25 3.08 -0.75 -2.19 114.38 115.09 3dxw h ARG 330 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 3dxw h ARG 330 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3dxw h ARG 330 CO 0.01 0.46 0.11 -0.44 -1.07 0.00 0.00 179.97 179.05 3dxw h ASP 331 N 0.00 0.60 -0.95 7.04 3.32 -0.63 -2.29 116.42 123.50 3dxw h ASP 331 Ca -0.00 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.84 3dxw h ASP 331 Cb 0.84 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 3dxw h ASP 331 CO 0.06 0.65 0.63 1.23 -1.72 0.00 0.00 179.24 180.10 3dxw h GLY 332 N 0.51 1.34 2.00 2.75 0.00 -1.18 -2.85 103.07 105.63 3dxw h GLY 332 Ca 0.13 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 3dxw h GLY 332 CO -0.00 0.49 -0.50 1.41 0.00 0.00 0.00 176.54 177.93 3dxw h LEU 333 N 1.29 0.00 -1.22 3.11 3.38 -1.28 -2.72 115.31 117.87 3dxw h LEU 333 Ca 0.35 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 3dxw h LEU 333 Cb -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3dxw h LEU 333 CO -0.08 0.50 -0.37 0.28 0.09 0.00 0.00 178.44 178.87 3dxw h SER 334 N 0.00 0.04 -0.01 -0.43 0.02 -1.18 -1.86 113.55 110.13 3dxw h SER 334 Ca -0.01 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 3dxw h SER 334 Cb 0.93 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 3dxw h SER 334 CO 0.07 0.40 -0.64 -0.08 -1.14 0.00 0.00 176.83 175.44 3dxw h GLU 335 N 0.03 0.63 -0.64 3.45 4.57 -1.40 -2.91 114.58 118.32 3dxw h GLU 335 Ca 0.00 -0.45 -0.01 0.00 -1.18 0.00 0.00 59.36 57.72 3dxw h GLU 335 Cb 0.67 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 3dxw h GLU 335 CO 0.05 1.07 0.35 -0.07 -1.18 0.00 0.00 179.01 179.23 3dxw h LEU 336 N 0.46 0.78 -1.78 1.64 4.07 -1.22 -2.65 115.31 116.61 3dxw h LEU 336 Ca -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 3dxw h LEU 336 Cb 1.22 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 3dxw h LEU 336 CO 0.12 0.63 -0.15 0.00 -1.08 0.00 0.00 178.44 177.96 3dxw h ALA 337 N 1.50 1.58 0.00 1.53 0.00 -1.16 0.36 119.26 123.07 3dxw h ALA 337 Ca 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3dxw h ALA 337 Cb 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dxw h ALA 337 CO -0.04 0.19 -0.11 0.87 0.00 0.00 0.00 179.25 180.16 3dxw h LYS 338 N 0.00 0.00 0.00 0.00 1.57 -1.30 -3.28 116.57 113.57 3dxw h LYS 338 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dxw h LYS 338 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3dxw h LYS 338 CO 0.02 0.11 -1.32 0.54 -0.57 0.00 0.00 179.45 178.23 3dxw n ARG 339 N -3.25 0.99 -3.81 3.15 1.74 -0.59 -4.93 116.66 109.96 3dxw n ARG 339 Ca 0.00 -0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 3dxw n ARG 339 Cb 0.37 -1.23 -0.16 0.00 -1.02 0.00 0.00 32.46 30.42 3dxw n ARG 339 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3dxw s HIS 340 N -2.66 1.90 0.40 -1.55 3.76 0.11 -5.00 115.29 112.25 3dxw s HIS 340 Ca -0.02 -1.64 0.38 0.00 -0.15 0.00 0.00 55.06 53.63 3dxw s HIS 340 Cb 0.08 -1.62 1.89 0.00 1.11 0.00 0.00 32.58 34.04 3dxw s HIS 340 CO 0.49 -0.79 2.18 -1.35 -0.85 0.00 0.00 174.74 174.41 3dxw h PRO 341 N 8.05 0.00 -0.98 8.40 0.11 -1.86 -2.78 132.00 142.94 3dxw h PRO 341 Ca -0.14 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.13 3dxw h PRO 341 Cb 1.06 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.07 3dxw h PRO 341 CO 0.43 0.01 0.59 -0.07 -0.21 0.00 0.00 178.00 178.75 3dxw h LEU 342 N 0.00 0.79 -9.21 2.35 3.38 -1.93 -3.41 115.31 107.28 3dxw h LEU 342 Ca -0.00 0.08 -0.55 0.00 0.09 0.00 0.00 57.88 57.50 3dxw h LEU 342 Cb 0.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3dxw h LEU 342 CO 0.00 0.33 1.19 -0.63 0.09 0.00 0.00 178.44 179.42 3dxw s ILE 343 N -5.90 3.37 -0.15 1.22 1.01 -1.05 -0.04 121.20 119.66 3dxw s ILE 343 Ca -0.12 0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.99 3dxw s ILE 343 Cb 0.24 -3.32 -0.11 0.00 0.01 0.00 0.00 42.46 39.28 3dxw s ILE 343 CO 0.80 -0.09 -0.11 0.61 0.00 0.00 0.00 174.94 176.16 3dxw n GLY 344 N 4.56 -0.26 2.99 6.18 0.00 0.04 -4.89 105.19 113.80 3dxw n GLY 344 Ca 0.20 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3dxw n GLY 344 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dxw s ASP 345 N -5.31 -0.02 -0.19 1.61 2.15 -1.17 -4.99 116.67 108.75 3dxw s ASP 345 Ca -0.18 0.46 -0.05 0.00 0.43 0.00 0.00 52.55 53.21 3dxw s ASP 345 Cb 0.05 0.39 -0.03 0.00 -0.30 0.00 0.00 42.92 43.03 3dxw s ASP 345 CO 0.37 -0.18 -0.00 -0.63 -0.17 0.00 0.00 175.17 174.55 3dxw s ILE 346 N 1.54 4.00 0.06 4.11 1.01 -1.26 -0.85 121.20 129.81 3dxw s ILE 346 Ca -0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 3dxw s ILE 346 Cb -0.11 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 3dxw s ILE 346 CO -0.08 0.45 0.08 0.00 0.00 0.00 0.00 174.94 175.39 3dxw s ARG 347 N 0.79 0.71 0.00 2.79 1.70 -0.50 -5.00 118.95 119.44 3dxw s ARG 347 Ca 0.00 -1.03 0.00 0.00 -0.47 0.00 0.00 55.73 54.23 3dxw s ARG 347 Cb -0.14 0.27 0.00 0.00 -0.57 0.00 0.00 34.95 34.51 3dxw s ARG 347 CO 0.02 -0.18 0.00 0.41 -1.08 0.00 0.00 175.30 174.47 3dxw n GLY 348 N 0.14 0.70 3.03 3.88 0.00 -1.26 -0.36 105.19 111.32 3dxw n GLY 348 Ca -0.15 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 43.94 3dxw n GLY 348 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dxw s ARG 349 N -1.41 1.02 7.22 1.61 0.52 -1.01 -5.00 118.95 121.90 3dxw s ARG 349 Ca 0.00 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 3dxw s ARG 349 Cb 0.00 -0.95 0.00 0.00 0.52 0.00 0.00 34.95 34.52 3dxw s ARG 349 CO 0.00 0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.88 3dxw n GLY 350 N 3.16 3.35 2.00 -3.53 0.00 -1.09 -2.24 105.19 106.85 3dxw n GLY 350 Ca -0.17 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 3dxw n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dxw n LEU 351 N 0.00 6.13 -3.96 0.99 4.77 -0.22 -4.07 117.00 120.64 3dxw n LEU 351 Ca 0.00 -3.26 -0.31 0.00 -0.03 0.00 0.00 56.01 52.41 3dxw n LEU 351 Cb 0.00 -0.80 -0.15 0.00 -2.33 0.00 0.00 43.42 40.14 3dxw n LEU 351 CO 0.00 0.99 -0.30 0.00 -1.33 0.00 0.00 177.39 176.75 3dxw s ALA 352 N -2.67 2.78 0.09 -1.18 0.00 -0.95 -4.09 121.76 115.74 3dxw s ALA 352 Ca 0.46 -2.58 0.06 0.00 0.00 0.00 0.00 51.96 49.91 3dxw s ALA 352 Cb 0.38 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 3dxw s ALA 352 CO 0.08 -1.77 -0.17 0.00 0.00 0.00 0.00 175.76 173.90 3dxw s GLY 354 N -1.84 1.30 -0.27 0.00 0.00 0.52 -0.16 107.32 106.87 3dxw s GLY 354 Ca 0.02 -1.26 -0.01 0.00 0.00 0.00 0.00 44.72 43.47 3dxw s GLY 354 CO 0.03 -1.24 0.05 -0.29 0.00 0.00 0.00 173.10 171.65 3dxw s MET 355 N -1.78 0.88 -0.02 2.90 0.00 -0.70 -1.41 119.30 119.18 3dxw s MET 355 Ca 0.09 -0.92 -0.30 0.00 0.00 0.00 0.00 55.69 54.56 3dxw s MET 355 Cb -0.10 -2.17 -0.03 0.00 0.00 0.00 0.00 34.83 32.54 3dxw s MET 355 CO 0.04 -0.83 1.01 -2.00 0.00 0.00 0.00 175.02 173.24 3dxw s GLU 356 N 1.62 4.52 -0.19 4.11 2.12 -0.03 -1.56 118.70 129.29 3dxw s GLU 356 Ca 0.04 1.45 -0.06 0.00 0.36 0.00 0.00 54.97 56.76 3dxw s GLU 356 Cb -0.18 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 3dxw s GLU 356 CO -0.17 -0.13 0.03 -0.51 -0.54 0.00 0.00 175.26 173.95 3dxw s LEU 357 N 1.24 3.55 0.17 2.70 1.43 0.54 -0.78 118.68 127.52 3dxw s LEU 357 Ca 0.52 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.63 3dxw s LEU 357 Cb -0.21 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 3dxw s LEU 357 CO 0.26 0.12 -0.14 0.68 0.23 0.00 0.00 176.35 177.50 3dxw s VAL 358 N 0.66 1.52 -0.24 -1.59 -7.23 0.94 -1.54 120.40 112.92 3dxw s VAL 358 Ca 0.02 -2.03 0.21 0.00 -1.81 0.00 0.00 61.98 58.36 3dxw s VAL 358 Cb -0.14 -1.85 0.05 0.00 0.56 0.00 0.00 36.38 35.00 3dxw s VAL 358 CO 0.02 -0.56 1.15 0.00 -0.31 0.00 0.00 175.10 175.41 3dxw s ASP 360 N -5.74 -0.43 0.47 0.00 -1.08 -1.26 -4.99 116.67 103.65 3dxw s ASP 360 Ca 0.01 0.80 0.30 0.00 -0.52 0.00 0.00 52.55 53.14 3dxw s ASP 360 Cb 0.08 0.76 1.04 0.00 -1.46 0.00 0.00 42.92 43.34 3dxw s ASP 360 CO 0.77 -0.16 1.85 0.03 0.52 0.00 0.00 175.17 178.18 3dxw h ARG 361 N 6.14 0.00 0.06 4.34 3.08 -1.88 0.29 114.38 126.41 3dxw h ARG 361 Ca -0.31 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.42 3dxw h ARG 361 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 3dxw h ARG 361 CO 0.28 0.00 -1.79 1.04 -1.07 0.00 0.00 179.97 178.43 3dxw n GLN 362 N -2.96 0.67 0.16 0.04 1.13 -1.26 -4.28 117.38 110.88 3dxw n GLN 362 Ca 0.02 0.37 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 3dxw n GLN 362 Cb 0.36 -1.70 0.24 0.00 0.11 0.00 0.00 30.24 29.26 3dxw n GLN 362 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3dxw h SER 363 N -0.40 0.00 -4.06 1.08 4.64 -1.97 -3.47 113.55 109.37 3dxw h SER 363 Ca -0.42 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.50 3dxw h SER 363 Cb 1.73 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.83 3dxw h SER 363 CO -0.07 0.52 -0.56 0.54 -0.87 0.00 0.00 176.83 176.40 3dxw n ARG 364 N -3.91 -3.56 -2.74 4.77 1.74 0.10 -4.96 116.66 108.10 3dxw n ARG 364 Ca -0.01 0.88 -0.42 0.00 -0.77 0.00 0.00 57.85 57.53 3dxw n ARG 364 Cb 0.54 -5.65 -0.03 0.00 -1.02 0.00 0.00 32.46 26.30 3dxw n ARG 364 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3dxw s GLU 365 N -5.48 4.55 0.16 5.56 -6.30 -1.24 -4.92 118.70 111.03 3dxw s GLU 365 Ca 0.19 1.37 -0.31 0.00 -2.50 0.00 0.00 54.97 53.73 3dxw s GLU 365 Cb -0.09 -3.46 -0.08 0.00 0.00 0.00 0.00 34.13 30.50 3dxw s GLU 365 CO 0.24 -0.03 1.34 -2.14 0.02 0.00 0.00 175.26 174.69 3dxw s PRO 366 N 0.95 4.36 -1.13 4.30 0.02 -1.26 0.93 135.00 143.17 3dxw s PRO 366 Ca 0.50 2.05 -0.05 0.00 0.02 0.00 0.00 61.00 63.52 3dxw s PRO 366 Cb -0.21 -3.23 0.27 0.00 0.02 0.00 0.00 34.50 31.36 3dxw s PRO 366 CO 0.27 -0.33 1.60 0.00 -0.33 0.00 0.00 177.00 178.21 3dxw n ALA 367 N 3.26 5.26 0.39 -1.55 0.00 -0.59 -4.65 120.51 122.64 3dxw n ALA 367 Ca 0.09 -4.68 -0.19 0.00 0.00 0.00 0.00 53.44 48.66 3dxw n ALA 367 Cb 0.43 -2.51 -0.09 0.00 0.00 0.00 0.00 19.45 17.28 3dxw n ALA 367 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3dxw h ARG 368 N 5.48 -0.99 -0.86 0.00 2.43 -1.81 -2.64 114.38 115.98 3dxw h ARG 368 Ca 0.26 0.07 0.12 0.00 -0.81 0.00 0.00 59.98 59.61 3dxw h ARG 368 Cb 0.61 0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 3dxw h ARG 368 CO 1.41 -0.66 0.48 0.00 -1.51 0.00 0.00 179.97 179.69 3dxw h ALA 369 N -0.80 1.26 0.00 2.80 0.00 -1.89 -0.62 119.26 120.01 3dxw h ALA 369 Ca -0.09 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3dxw h ALA 369 Cb 0.82 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3dxw h ALA 369 CO 0.11 0.05 -0.37 0.93 0.00 0.00 0.00 179.25 179.98 3dxw h GLU 370 N 0.76 0.00 -0.21 0.00 3.07 -1.96 -3.18 114.58 113.07 3dxw h GLU 370 Ca 0.43 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.23 3dxw h GLU 370 Cb 0.48 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 3dxw h GLU 370 CO -0.29 0.37 -0.13 1.15 -1.40 0.00 0.00 179.01 178.71 3dxw h THR 371 N 0.00 1.31 -0.36 1.13 2.02 -0.73 -2.48 112.91 113.80 3dxw h THR 371 Ca -0.00 -1.23 0.05 0.00 0.77 0.00 0.00 66.41 66.00 3dxw h THR 371 Cb 0.81 1.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 3dxw h THR 371 CO 0.05 0.37 0.08 0.00 0.37 0.00 0.00 175.52 176.39 3dxw h ALA 372 N 0.69 0.40 -0.66 6.16 0.00 -1.52 -2.48 119.26 121.85 3dxw h ALA 372 Ca 0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3dxw h ALA 372 Cb 0.64 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3dxw h ALA 372 CO 0.04 -0.32 0.31 0.87 0.00 0.00 0.00 179.25 180.15 3dxw h LYS 373 N 0.21 0.94 0.06 0.00 1.57 -1.56 -2.04 116.57 115.74 3dxw h LYS 373 Ca 0.17 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3dxw h LYS 373 Cb 0.19 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3dxw h LYS 373 CO -0.22 0.73 -0.03 1.25 -0.57 0.00 0.00 179.45 180.61 3dxw h LEU 374 N 0.93 -0.07 -0.66 2.94 7.12 -1.01 0.57 115.31 125.14 3dxw h LEU 374 Ca 0.23 -0.01 -0.14 0.00 0.13 0.00 0.00 57.88 58.09 3dxw h LEU 374 Cb 0.10 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.24 3dxw h LEU 374 CO -0.03 -0.04 -0.53 0.16 -0.13 0.00 0.00 178.44 177.87 3dxw h ILE 375 N -0.09 1.34 0.03 4.05 3.07 -1.39 0.43 117.51 124.95 3dxw h ILE 375 Ca -0.01 -1.79 -0.00 0.00 1.55 0.00 0.00 64.86 64.61 3dxw h ILE 375 Cb 0.07 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 3dxw h ILE 375 CO 0.01 0.54 -0.02 0.22 -1.05 0.00 0.00 178.15 177.86 3dxw h TYR 376 N 0.30 -0.04 -0.23 0.16 -0.00 -1.12 0.67 116.97 116.71 3dxw h TYR 376 Ca 0.01 -0.00 0.03 0.00 -0.00 0.00 0.00 58.73 58.77 3dxw h TYR 376 Cb 1.03 0.01 -0.03 0.00 -0.00 0.00 0.00 36.73 37.74 3dxw h TYR 376 CO 0.03 0.12 0.02 -0.09 -0.00 0.00 0.00 178.16 178.24 3dxw h ARG 377 N -0.20 0.10 -0.74 1.82 9.65 0.31 -2.45 114.38 122.87 3dxw h ARG 377 Ca -0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 3dxw h ARG 377 Cb 0.18 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 3dxw h ARG 377 CO 0.01 0.06 0.49 0.00 2.80 0.00 0.00 179.97 183.33 3dxw h ALA 378 N 1.18 1.54 0.18 2.80 0.00 0.00 -1.98 119.26 122.99 3dxw h ALA 378 Ca 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dxw h ALA 378 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3dxw h ALA 378 CO -0.16 0.40 -0.21 -0.92 0.00 0.00 0.00 179.25 178.36 3dxw h TYR 379 N 0.94 -0.54 -1.01 0.00 3.20 -0.44 -0.86 116.97 118.25 3dxw h TYR 379 Ca 0.29 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.41 3dxw h TYR 379 Cb 0.01 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.39 3dxw h TYR 379 CO -0.00 -0.30 0.64 1.96 -1.64 0.00 0.00 178.16 178.81 3dxw h GLN 380 N -0.43 0.48 0.00 1.82 4.20 -0.96 -1.47 115.11 118.75 3dxw h GLN 380 Ca 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3dxw h GLN 380 Cb 0.41 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3dxw h GLN 380 CO -0.06 0.32 0.00 -0.07 -0.67 0.00 0.00 178.83 178.34 3dxw h LEU 381 N 0.50 0.00 0.00 1.46 4.07 -0.86 -3.47 115.31 117.01 3dxw h LEU 381 Ca 0.58 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.54 3dxw h LEU 381 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 3dxw h LEU 381 CO -0.32 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.65 3dxw n GLY 382 N 0.70 1.80 2.94 0.83 0.00 -0.55 -5.06 105.19 105.85 3dxw n GLY 382 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 3dxw n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dxw s LEU 383 N 0.00 1.37 -0.30 0.99 2.96 -0.38 -1.16 118.68 122.17 3dxw s LEU 383 Ca 0.00 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 3dxw s LEU 383 Cb 0.00 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 3dxw s LEU 383 CO 0.00 -0.05 0.17 -0.69 -1.32 0.00 0.00 176.35 174.47 3dxw s VAL 384 N 1.13 4.97 -0.12 1.68 1.01 -0.42 -2.44 120.40 126.20 3dxw s VAL 384 Ca -0.06 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 3dxw s VAL 384 Cb -0.14 -3.44 0.06 0.00 0.00 0.00 0.00 36.38 32.85 3dxw s VAL 384 CO -0.01 0.16 0.58 0.54 0.00 0.00 0.00 175.10 176.36 3dxw s VAL 385 N 1.69 0.01 0.34 2.92 0.11 -1.26 -0.35 120.40 123.86 3dxw s VAL 385 Ca 0.06 -0.08 0.05 0.00 -2.93 0.00 0.00 61.98 59.07 3dxw s VAL 385 Cb -0.16 -0.86 -0.07 0.00 -1.53 0.00 0.00 36.38 33.76 3dxw s VAL 385 CO 0.09 -0.05 0.04 -0.31 -3.33 0.00 0.00 175.10 171.53 3dxw s TYR 386 N -0.54 2.07 0.19 1.54 1.51 -1.26 -4.82 117.35 116.04 3dxw s TYR 386 Ca -0.07 -0.87 0.09 0.00 -1.01 0.00 0.00 57.07 55.22 3dxw s TYR 386 Cb -0.03 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 3dxw s TYR 386 CO 0.05 0.12 -0.12 1.52 -1.11 0.00 0.00 175.55 176.01 3dxw s TYR 387 N -3.15 2.56 0.00 2.71 1.13 -1.26 -0.96 117.35 118.38 3dxw s TYR 387 Ca 0.35 -0.25 0.00 0.00 -1.41 0.00 0.00 57.07 55.76 3dxw s TYR 387 Cb 0.08 -1.25 0.00 0.00 -1.10 0.00 0.00 41.96 39.70 3dxw s TYR 387 CO 0.16 0.52 0.00 1.33 -2.51 0.00 0.00 175.55 175.05 3dxw n VAL 388 N 0.01 0.00 0.00 -3.49 0.24 0.57 -4.90 118.33 110.76 3dxw n VAL 388 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 3dxw n VAL 388 Cb 0.56 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 3dxw n VAL 388 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dxw n GLY 389 N 0.39 1.33 0.37 7.63 0.00 -0.68 -2.74 105.19 111.49 3dxw n GLY 389 Ca 0.00 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.46 3dxw n GLY 389 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dxw h MET 390 N 0.00 0.66 -0.01 1.61 2.86 -1.79 -2.54 114.93 115.71 3dxw h MET 390 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3dxw h MET 390 Cb 0.00 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.51 3dxw h MET 390 CO 0.00 0.43 -0.41 0.09 1.06 0.00 0.00 176.91 178.09 3dxw n ASN 391 N -4.64 1.38 -1.24 1.22 5.03 -1.26 -4.97 115.26 110.77 3dxw n ASN 391 Ca 0.21 -1.10 -0.11 0.00 0.87 0.00 0.00 54.58 54.44 3dxw n ASN 391 Cb 0.57 0.33 -0.01 0.00 -1.02 0.00 0.00 39.78 39.66 3dxw n ASN 391 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dxw n GLY 392 N 1.39 -0.02 0.11 7.41 0.00 -0.96 -4.49 105.19 108.63 3dxw n GLY 392 Ca 0.10 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.74 3dxw n GLY 392 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dxw n ASN 393 N -0.10 1.56 -4.14 1.61 6.94 -1.13 -4.61 115.26 115.38 3dxw n ASN 393 Ca -0.13 -2.33 -0.33 0.00 -0.02 0.00 0.00 54.58 51.77 3dxw n ASN 393 Cb 0.59 -0.21 -0.15 0.00 -2.36 0.00 0.00 39.78 37.65 3dxw n ASN 393 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dxw s VAL 394 N -1.48 2.46 -0.05 3.53 1.01 -1.11 -0.34 120.40 124.42 3dxw s VAL 394 Ca 0.13 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 3dxw s VAL 394 Cb 0.12 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3dxw s VAL 394 CO 0.01 0.25 1.12 -0.76 0.00 0.00 0.00 175.10 175.72 3dxw s LEU 395 N 1.26 4.29 -0.09 3.92 1.43 -0.60 -0.32 118.68 128.57 3dxw s LEU 395 Ca -0.01 1.74 -0.18 0.00 -1.03 0.00 0.00 54.13 54.66 3dxw s LEU 395 Cb -0.16 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 3dxw s LEU 395 CO -0.07 -0.50 0.47 -0.70 0.23 0.00 0.00 176.35 175.78 3dxw s GLU 396 N 1.90 4.28 -0.28 1.70 2.12 -0.14 -1.71 118.70 126.57 3dxw s GLU 396 Ca 0.54 0.46 0.01 0.00 0.36 0.00 0.00 54.97 56.33 3dxw s GLU 396 Cb -0.23 -3.40 0.05 0.00 0.26 0.00 0.00 34.13 30.82 3dxw s GLU 396 CO 0.22 0.26 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.08 3dxw s PHE 397 N 0.30 3.26 -0.41 5.30 0.40 0.77 -4.15 117.98 123.44 3dxw s PHE 397 Ca 0.26 -2.09 0.10 0.00 -0.60 0.00 0.00 56.93 54.60 3dxw s PHE 397 Cb -0.16 -2.02 0.33 0.00 0.51 0.00 0.00 43.02 41.69 3dxw s PHE 397 CO 0.11 -0.84 0.73 0.25 0.70 0.00 0.00 175.22 176.18 3dxw n THR 398 N 4.53 0.34 -1.57 0.64 -2.24 0.14 -1.42 114.28 114.70 3dxw n THR 398 Ca -0.14 -4.68 -0.29 0.00 -2.27 0.00 0.00 64.05 56.67 3dxw n THR 398 Cb 0.43 -0.74 0.10 0.00 -2.10 0.00 0.00 70.33 68.02 3dxw n THR 398 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3dxw s PRO 399 N -2.41 1.78 0.16 -0.78 0.04 -0.86 -2.73 135.00 130.20 3dxw s PRO 399 Ca 0.41 0.50 -0.31 0.00 0.04 0.00 0.00 61.00 61.64 3dxw s PRO 399 Cb 0.31 -1.89 -0.17 0.00 0.04 0.00 0.00 34.50 32.78 3dxw s PRO 399 CO -0.09 -1.80 0.71 -2.30 0.04 0.00 0.00 177.00 173.55 3dxw n PRO 400 N -3.53 0.15 0.07 0.56 -0.02 -1.26 -4.76 135.00 126.22 3dxw n PRO 400 Ca 0.07 0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.69 3dxw n PRO 400 Cb 0.57 -1.21 0.38 0.00 -0.02 0.00 0.00 33.50 33.23 3dxw n PRO 400 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dxw n LEU 401 N 1.85 0.34 0.09 2.45 4.77 0.64 -1.03 117.00 126.10 3dxw n LEU 401 Ca 0.18 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.88 3dxw n LEU 401 Cb 0.22 -0.57 0.20 0.00 -2.33 0.00 0.00 43.42 40.94 3dxw n LEU 401 CO 0.58 -0.49 0.45 0.74 -1.33 0.00 0.00 177.39 177.34 3dxw h THR 402 N 0.00 0.00 -1.70 -5.08 2.02 -1.86 -3.43 112.91 102.86 3dxw h THR 402 Ca 0.00 -0.58 -0.65 0.00 0.77 0.00 0.00 66.41 65.95 3dxw h THR 402 Cb 0.24 1.27 0.10 0.00 -1.74 0.00 0.00 68.15 68.02 3dxw h THR 402 CO 0.00 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.77 3dxw n ILE 403 N -2.28 1.71 -2.48 3.11 3.06 -0.20 -4.91 119.36 117.38 3dxw n ILE 403 Ca 0.03 -0.43 -0.29 0.00 -2.50 0.00 0.00 62.75 59.56 3dxw n ILE 403 Cb 0.46 -0.51 -0.01 0.00 0.54 0.00 0.00 39.64 40.12 3dxw n ILE 403 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3dxw s THR 404 N -0.84 4.80 0.26 9.51 -4.23 -1.26 -4.95 115.64 118.93 3dxw s THR 404 Ca 0.65 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.69 3dxw s THR 404 Cb -0.85 -3.82 0.26 0.00 1.34 0.00 0.00 72.50 69.43 3dxw s THR 404 CO 0.57 -0.83 1.86 -0.08 -0.54 0.00 0.00 174.62 175.60 3dxw h GLU 405 N 0.40 1.04 -0.62 3.99 4.81 -2.00 -0.96 114.58 121.25 3dxw h GLU 405 Ca -0.46 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 3dxw h GLU 405 Cb 1.20 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 3dxw h GLU 405 CO 0.62 0.69 0.20 1.15 -0.73 0.00 0.00 179.01 180.94 3dxw h THR 406 N 1.08 1.24 -0.71 0.32 2.02 -2.00 -2.35 112.91 112.52 3dxw h THR 406 Ca 0.43 -0.83 0.05 0.00 0.77 0.00 0.00 66.41 66.83 3dxw h THR 406 Cb 0.25 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 3dxw h THR 406 CO -0.20 0.32 0.47 0.44 0.37 0.00 0.00 175.52 176.92 3dxw h ASP 407 N 0.88 0.70 0.18 4.18 3.32 -1.73 -1.97 116.42 121.98 3dxw h ASP 407 Ca 0.20 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 3dxw h ASP 407 Cb 0.28 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3dxw h ASP 407 CO -0.01 0.47 -0.09 0.40 -1.72 0.00 0.00 179.24 178.30 3dxw h ILE 408 N 0.81 0.84 -0.94 0.35 2.04 -0.89 -2.07 117.51 117.65 3dxw h ILE 408 Ca 0.29 -1.05 0.13 0.00 1.00 0.00 0.00 64.86 65.23 3dxw h ILE 408 Cb 0.14 1.38 -0.09 0.00 -0.74 0.00 0.00 36.82 37.52 3dxw h ILE 408 CO -0.09 0.21 0.56 0.45 0.00 0.00 0.00 178.15 179.28 3dxw h HIS 409 N -0.83 1.01 -0.52 1.37 3.86 -1.40 -0.34 115.15 118.28 3dxw h HIS 409 Ca -0.02 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 3dxw h HIS 409 Cb 0.52 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 3dxw h HIS 409 CO 0.08 0.36 -0.05 -0.22 0.86 0.00 0.00 177.93 178.95 3dxw h LYS 410 N 0.86 0.93 0.00 2.45 3.64 -1.40 -1.41 116.57 121.63 3dxw h LYS 410 Ca 0.48 -0.30 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 3dxw h LYS 410 Cb 0.54 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3dxw h LYS 410 CO -0.29 0.95 -0.59 0.00 -2.27 0.00 0.00 179.45 177.25 3dxw h ALA 411 N 1.09 0.82 -0.33 5.00 0.00 -0.65 -2.39 119.26 122.79 3dxw h ALA 411 Ca 0.15 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 3dxw h ALA 411 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3dxw h ALA 411 CO 0.03 0.73 -0.19 -0.07 0.00 0.00 0.00 179.25 179.76 3dxw h LEU 412 N 0.00 0.75 -0.37 0.00 3.38 -0.69 -0.71 115.31 117.66 3dxw h LEU 412 Ca -0.01 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 3dxw h LEU 412 Cb 1.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 3dxw h LEU 412 CO 0.08 1.00 0.15 -0.78 0.09 0.00 0.00 178.44 178.98 3dxw h ASP 413 N 0.49 0.50 -0.39 -0.43 3.58 -1.21 -0.28 116.42 118.68 3dxw h ASP 413 Ca 0.07 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 3dxw h ASP 413 Cb 0.73 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 3dxw h ASP 413 CO 0.05 0.53 0.21 -0.07 -2.88 0.00 0.00 179.24 177.08 3dxw h LEU 414 N 0.45 0.51 -0.26 2.28 3.38 -1.40 0.82 115.31 121.09 3dxw h LEU 414 Ca 0.12 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 3dxw h LEU 414 Cb 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3dxw h LEU 414 CO -0.01 0.43 -0.43 0.25 0.09 0.00 0.00 178.44 178.77 3dxw h LEU 415 N 0.59 0.83 0.01 1.67 6.46 -0.75 0.20 115.31 124.32 3dxw h LEU 415 Ca 0.15 -0.53 0.03 0.00 -0.12 0.00 0.00 57.88 57.41 3dxw h LEU 415 Cb 0.05 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.70 3dxw h LEU 415 CO -0.02 1.19 -0.26 -0.78 -0.62 0.00 0.00 178.44 177.96 3dxw h ASP 416 N 0.48 -0.76 -0.78 1.25 -0.00 -0.48 -1.68 116.42 114.46 3dxw h ASP 416 Ca 0.02 0.10 0.06 0.00 -0.00 0.00 0.00 57.03 57.21 3dxw h ASP 416 Cb 1.03 0.31 -0.05 0.00 -0.00 0.00 0.00 39.33 40.62 3dxw h ASP 416 CO 0.10 -0.33 0.51 -0.09 -0.00 0.00 0.00 179.24 179.43 3dxw h ARG 417 N -0.41 0.83 -0.77 0.28 2.43 -0.65 -2.27 114.38 113.82 3dxw h ARG 417 Ca 0.06 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3dxw h ARG 417 Cb 0.48 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3dxw h ARG 417 CO -0.22 0.55 0.34 0.00 -1.51 0.00 0.00 179.97 179.14 3dxw h ALA 418 N 1.57 1.00 -0.51 2.80 0.00 -0.05 -2.58 119.26 121.50 3dxw h ALA 418 Ca 0.33 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3dxw h ALA 418 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3dxw h ALA 418 CO -0.11 0.59 -0.02 0.74 0.00 0.00 0.00 179.25 180.46 3dxw h PHE 419 N 1.10 0.93 0.00 0.00 -1.00 -0.77 -2.88 116.94 114.33 3dxw h PHE 419 Ca 0.26 -0.14 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 3dxw h PHE 419 Cb 0.17 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 3dxw h PHE 419 CO 0.01 0.86 -0.17 0.77 -1.61 0.00 0.00 178.31 178.17 3dxw h SER 420 N 0.80 0.00 -0.17 2.17 0.02 -1.28 -3.31 113.55 111.79 3dxw h SER 420 Ca 0.15 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3dxw h SER 420 Cb 0.50 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3dxw h SER 420 CO 0.03 0.17 -0.06 -0.62 -1.14 0.00 0.00 176.83 175.21 3dxw n GLU 421 N -3.37 2.06 -0.33 3.45 1.02 -0.99 -4.76 120.64 117.71 3dxw n GLU 421 Ca -0.00 -2.86 0.05 0.00 -0.02 0.00 0.00 57.16 54.33 3dxw n GLU 421 Cb 0.38 -1.71 0.21 0.00 -0.02 0.00 0.00 31.44 30.30 3dxw n GLU 421 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dxw h LEU 422 N 0.99 0.81 -0.76 -4.62 3.38 -1.62 -1.85 115.31 111.63 3dxw h LEU 422 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dxw h LEU 422 Cb 1.30 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3dxw h LEU 422 CO 0.16 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 177.60 3dxw n SER 423 N -4.67 0.45 0.11 -0.43 3.41 -1.26 -2.00 113.62 109.23 3dxw n SER 423 Ca 0.17 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.55 3dxw n SER 423 Cb 0.32 -0.73 0.46 0.00 -0.26 0.00 0.00 64.21 64.00 3dxw n SER 423 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dxw n ALA 424 N -1.70 1.88 -3.24 7.33 0.00 -0.70 -4.64 120.51 119.45 3dxw n ALA 424 Ca 0.01 0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 3dxw n ALA 424 Cb 0.12 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.03 3dxw n ALA 424 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dxw s VAL 425 N -3.23 3.52 0.68 0.00 1.01 -0.84 -5.12 120.40 116.42 3dxw s VAL 425 Ca 0.07 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 3dxw s VAL 425 Cb 0.11 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.98 3dxw s VAL 425 CO 0.46 0.46 0.98 -0.94 0.00 0.00 0.00 175.10 176.05 3dxw s SER 426 N 0.95 4.85 0.41 3.32 1.04 -1.26 -4.99 113.70 118.02 3dxw s SER 426 Ca -0.00 0.33 0.17 0.00 0.48 0.00 0.00 55.95 56.93 3dxw s SER 426 Cb -0.15 -1.00 0.88 0.00 0.10 0.00 0.00 66.02 65.85 3dxw s SER 426 CO 0.01 -1.55 1.87 0.78 0.98 0.00 0.00 173.24 175.33 3dxw h ASN 427 N -0.49 0.00 0.95 7.02 2.35 -1.99 -2.98 115.58 120.44 3dxw h ASN 427 Ca -0.44 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.18 3dxw h ASN 427 Cb 1.31 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.66 3dxw h ASN 427 CO 0.58 0.31 -0.63 1.05 -1.65 0.00 0.00 177.43 177.08 3dxw h GLU 428 N 0.00 0.00 -0.12 0.81 4.11 -1.98 -1.74 114.58 115.65 3dxw h GLU 428 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 3dxw h GLU 428 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3dxw h GLU 428 CO 0.04 0.63 -0.36 0.93 0.07 0.00 0.00 179.01 180.33 3dxw h GLU 429 N 0.00 0.46 -0.94 1.06 5.08 -1.94 -3.11 114.58 115.19 3dxw h GLU 429 Ca -0.01 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.08 3dxw h GLU 429 Cb 1.28 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.52 3dxw h GLU 429 CO 0.08 0.95 0.60 0.82 -1.00 0.00 0.00 179.01 180.46 3dxw h ILE 430 N 0.05 1.09 0.00 3.13 5.03 -1.51 -2.91 117.51 122.38 3dxw h ILE 430 Ca -0.01 -0.38 -0.03 0.00 -0.12 0.00 0.00 64.86 64.32 3dxw h ILE 430 Cb 0.97 -0.12 -0.00 0.00 -3.03 0.00 0.00 36.82 34.64 3dxw h ILE 430 CO 0.08 0.20 -0.16 0.00 -0.68 0.00 0.00 178.15 177.59 3dxw h ALA 431 N 1.42 1.17 0.00 1.87 0.00 -1.31 -2.80 119.26 119.60 3dxw h ALA 431 Ca 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3dxw h ALA 431 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3dxw h ALA 431 CO -0.16 0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.32 3dxw n GLN 432 N -3.52 0.09 -4.09 0.00 1.13 -1.10 -4.57 117.38 105.32 3dxw n GLN 432 Ca -0.01 0.31 -0.32 0.00 -1.94 0.00 0.00 57.00 55.04 3dxw n GLN 432 Cb 0.31 -1.66 -0.16 0.00 0.11 0.00 0.00 30.24 28.84 3dxw n GLN 432 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3dxw s PHE 433 N -3.13 2.65 0.30 1.08 0.40 -1.06 -5.02 117.98 113.19 3dxw s PHE 433 Ca 0.06 -1.57 0.06 0.00 -0.60 0.00 0.00 56.93 54.89 3dxw s PHE 433 Cb 0.10 -1.84 0.47 0.00 0.51 0.00 0.00 43.02 42.25 3dxw s PHE 433 CO 0.33 -0.78 1.71 0.00 0.70 0.00 0.00 175.22 177.18 3dxw h ALA 434 N 7.96 1.12 -0.99 5.36 0.00 -1.81 -3.48 119.26 127.42 3dxw h ALA 434 Ca -0.43 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.08 3dxw h ALA 434 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3dxw h ALA 434 CO 0.61 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.85 3dxw n GLY 435 N -0.21 3.69 0.00 0.00 0.00 -0.55 -4.98 105.19 103.14 3dxw n GLY 435 Ca -0.01 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.00 3dxw n GLY 435 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11