#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxq h ASP 4 N 0.00 0.79 -0.64 8.00 3.32 -2.02 -0.01 116.42 125.86 3dxq h ASP 4 Ca 0.00 -0.33 0.11 0.00 0.02 0.00 0.00 57.03 56.83 3dxq h ASP 4 Cb 0.00 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.25 3dxq h ASP 4 CO 0.00 0.94 0.21 -0.33 -1.72 0.00 0.00 179.24 178.33 3dxq h GLU 5 N 0.63 0.35 -0.18 3.56 3.07 -2.07 -0.78 114.58 119.17 3dxq h GLU 5 Ca 0.12 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 3dxq h GLU 5 Cb 0.56 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 3dxq h GLU 5 CO 0.03 0.23 0.03 0.00 -1.40 0.00 0.00 179.01 177.90 3dxq h ALA 6 N 1.47 0.24 0.00 3.43 0.00 -1.94 -2.82 119.26 119.64 3dxq h ALA 6 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dxq h ALA 6 Cb 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dxq h ALA 6 CO -0.36 -0.08 0.00 -0.09 0.00 0.00 0.00 179.25 178.72 3dxq h ARG 7 N 0.09 0.00 0.15 0.00 2.43 -0.63 -1.69 114.38 114.74 3dxq h ARG 7 Ca 0.06 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3dxq h ARG 7 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3dxq h ARG 7 CO 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 179.97 178.39 3dxq h ALA 8 N 2.10 -0.20 -0.43 2.80 0.00 -0.89 -3.22 119.26 119.41 3dxq h ALA 8 Ca 0.00 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.87 3dxq h ALA 8 Cb 0.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3dxq h ALA 8 CO 0.00 -0.46 0.33 0.87 0.00 0.00 0.00 179.25 179.99 3dxq h LYS 9 N -0.51 0.00 -0.90 0.00 6.56 -1.22 -2.26 116.57 118.25 3dxq h LYS 9 Ca -0.02 0.00 0.17 0.00 -1.06 0.00 0.00 60.65 59.74 3dxq h LYS 9 Cb 0.39 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 31.95 3dxq h LYS 9 CO 0.03 0.00 0.48 -0.07 -2.06 0.00 0.00 179.45 177.83 3dxq h LEU 10 N 0.00 0.57 -0.86 2.94 4.07 -1.54 -2.32 115.31 118.17 3dxq h LEU 10 Ca 0.21 0.10 0.11 0.00 0.08 0.00 0.00 57.88 58.38 3dxq h LEU 10 Cb 0.87 0.01 -0.13 0.00 1.08 0.00 0.00 40.66 42.50 3dxq h LEU 10 CO -0.00 0.21 -0.48 0.00 -1.08 0.00 0.00 178.44 177.08 3dxq h ALA 11 N 1.60 -0.27 -0.09 1.53 0.00 -1.58 -1.53 119.26 118.92 3dxq h ALA 11 Ca 0.51 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.59 3dxq h ALA 11 Cb 0.77 1.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 3dxq h ALA 11 CO -0.39 -0.82 -0.13 0.00 0.00 0.00 0.00 179.25 177.91 3dxq h ALA 12 N 0.79 -0.41 -1.98 0.00 0.00 -1.62 -3.40 119.26 112.64 3dxq h ALA 12 Ca 0.22 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.56 3dxq h ALA 12 Cb 0.52 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 3dxq h ALA 12 CO -0.87 -0.47 1.24 0.42 0.00 0.00 0.00 179.25 179.57 3dxq s ILE 13 N -3.60 3.48 0.00 0.00 1.09 -0.58 -4.94 121.20 116.65 3dxq s ILE 13 Ca -0.03 0.51 0.00 0.00 -1.10 0.00 0.00 60.65 60.03 3dxq s ILE 13 Cb 0.02 -3.56 0.00 0.00 -1.06 0.00 0.00 42.46 37.86 3dxq s ILE 13 CO 0.14 -0.30 0.00 -2.65 -0.10 0.00 0.00 174.94 172.03 3dxq n PRO 14 N 8.12 0.00 0.00 2.79 -0.02 -1.26 -0.51 135.00 144.12 3dxq n PRO 14 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3dxq n PRO 14 Cb 0.46 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 3dxq n PRO 14 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dxq n LEU 16 N 1.07 0.00 -4.44 2.45 4.77 -1.26 -4.88 117.00 114.70 3dxq n LEU 16 Ca 0.00 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.51 3dxq n LEU 16 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3dxq n LEU 16 CO 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 177.39 176.17 3dxq n ALA 17 N 0.00 -2.23 -2.04 -1.18 0.00 0.34 -2.17 120.51 113.23 3dxq n ALA 17 Ca 0.00 0.41 -0.15 0.00 0.00 0.00 0.00 53.44 53.70 3dxq n ALA 17 Cb 0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 3dxq n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxq n GLY 18 N 1.82 0.26 3.54 0.00 0.00 -1.26 -4.98 105.19 104.57 3dxq n GLY 18 Ca 0.16 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 3dxq n GLY 18 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dxq s TYR 19 N -2.68 3.04 -2.25 1.61 5.04 -0.92 -4.90 117.35 116.29 3dxq s TYR 19 Ca 0.00 0.10 0.19 0.00 -2.44 0.00 0.00 57.07 54.92 3dxq s TYR 19 Cb 0.00 -3.49 0.23 0.00 0.35 0.00 0.00 41.96 39.05 3dxq s TYR 19 CO 0.00 -0.91 1.18 0.25 -1.34 0.00 0.00 175.55 174.73 3dxq n THR 20 N 5.97 0.20 -1.46 4.34 -2.24 -1.26 -4.97 114.28 114.87 3dxq n THR 20 Ca 0.01 -0.60 -0.26 0.00 -2.27 0.00 0.00 64.05 60.92 3dxq n THR 20 Cb 0.48 1.22 0.20 0.00 -2.10 0.00 0.00 70.33 70.13 3dxq n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dxq n GLY 21 N 1.12 -2.03 3.77 3.38 0.00 -1.26 -5.03 105.19 105.15 3dxq n GLY 21 Ca 0.13 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 3dxq n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dxq s PRO 22 N -5.42 3.96 -0.26 1.61 0.04 -1.26 -5.01 135.00 128.67 3dxq s PRO 22 Ca 0.65 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 63.46 3dxq s PRO 22 Cb -0.04 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 31.99 3dxq s PRO 22 CO 0.48 -0.38 -0.08 -0.51 0.04 0.00 0.00 177.00 176.55 3dxq s LEU 23 N -2.71 3.29 -0.23 -3.56 1.43 -1.26 -4.48 118.68 111.16 3dxq s LEU 23 Ca 0.60 -1.07 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 3dxq s LEU 23 Cb -0.29 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 3dxq s LEU 23 CO 0.35 -0.16 0.13 -0.70 0.23 0.00 0.00 176.35 176.21 3dxq s GLU 24 N 1.25 4.01 -0.15 1.70 2.12 -1.04 -4.88 118.70 121.70 3dxq s GLU 24 Ca -0.03 -0.31 -0.29 0.00 0.36 0.00 0.00 54.97 54.70 3dxq s GLU 24 Cb -0.18 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 3dxq s GLU 24 CO -0.05 0.07 1.15 0.50 -0.54 0.00 0.00 175.26 176.39 3dxq s ARG 25 N 0.99 4.30 0.02 4.30 6.06 -1.26 0.08 118.95 133.43 3dxq s ARG 25 Ca 0.06 1.54 0.00 0.00 -2.50 0.00 0.00 55.73 54.84 3dxq s ARG 25 Cb -0.13 -3.65 -0.04 0.00 0.06 0.00 0.00 34.95 31.19 3dxq s ARG 25 CO 0.04 -0.56 0.10 -0.51 -2.50 0.00 0.00 175.30 171.86 3dxq s LEU 26 N 2.87 3.95 0.24 -0.88 1.43 0.11 -4.97 118.68 121.44 3dxq s LEU 26 Ca 0.51 0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 3dxq s LEU 26 Cb -0.20 -2.40 -0.11 0.00 0.03 0.00 0.00 46.19 43.51 3dxq s LEU 26 CO 0.15 0.24 0.15 0.61 0.23 0.00 0.00 176.35 177.73 3dxq n GLY 27 N 0.94 -1.74 0.00 -3.19 0.00 -1.26 -4.18 105.19 95.76 3dxq n GLY 27 Ca -0.11 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3dxq n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxq n GLY 28 N 1.59 3.44 0.07 -0.02 0.00 -1.26 -4.77 105.19 104.23 3dxq n GLY 28 Ca 0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 3dxq n GLY 28 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dxq h LEU 29 N 0.00 -0.07 -0.96 0.99 4.07 -2.02 -3.38 115.31 113.95 3dxq h LEU 29 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3dxq h LEU 29 Cb 0.00 0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.76 3dxq h LEU 29 CO 0.00 0.34 0.00 0.71 -1.08 0.00 0.00 178.44 178.41 3dxq h THR 30 N -0.86 0.00 -3.18 0.22 1.35 -1.97 -3.40 112.91 105.08 3dxq h THR 30 Ca -0.01 -0.24 -0.54 0.00 -0.55 0.00 0.00 66.41 65.07 3dxq h THR 30 Cb 0.06 0.99 -0.37 0.00 -1.73 0.00 0.00 68.15 67.11 3dxq h THR 30 CO 0.01 0.00 -0.81 0.20 -0.25 0.00 0.00 175.52 174.67 3dxq s ASN 31 N -4.47 2.24 -0.13 5.36 0.01 -1.26 -0.58 114.94 116.11 3dxq s ASN 31 Ca 0.03 -0.33 -0.28 0.00 -0.71 0.00 0.00 52.86 51.57 3dxq s ASN 31 Cb 0.09 -0.89 -0.01 0.00 0.41 0.00 0.00 41.25 40.84 3dxq s ASN 31 CO 0.39 -0.10 0.94 -0.76 -1.51 0.00 0.00 177.10 176.06 3dxq s LEU 32 N 1.62 4.22 -0.13 0.60 1.43 -0.20 -4.46 118.68 121.75 3dxq s LEU 32 Ca 0.04 1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 54.52 3dxq s LEU 32 Cb -0.13 -3.43 0.04 0.00 0.03 0.00 0.00 46.19 42.70 3dxq s LEU 32 CO -0.08 -0.43 -0.04 -0.69 0.23 0.00 0.00 176.35 175.35 3dxq s VAL 33 N 2.06 0.84 -0.06 -1.59 1.01 -1.26 0.10 120.40 121.51 3dxq s VAL 33 Ca 0.44 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.12 3dxq s VAL 33 Cb -0.17 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 3dxq s VAL 33 CO 0.15 0.18 -0.22 -0.36 0.00 0.00 0.00 175.10 174.86 3dxq s PHE 34 N 1.76 2.52 -0.21 5.22 0.08 0.84 0.05 117.98 128.25 3dxq s PHE 34 Ca 0.03 -0.58 -0.23 0.00 0.12 0.00 0.00 56.93 56.27 3dxq s PHE 34 Cb -0.14 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 3dxq s PHE 34 CO -0.07 -0.13 0.73 0.50 -0.10 0.00 0.00 175.22 176.15 3dxq s ARG 35 N -0.25 4.22 -0.33 0.44 3.52 0.11 -0.23 118.95 126.43 3dxq s ARG 35 Ca -0.01 0.79 0.03 0.00 -0.13 0.00 0.00 55.73 56.42 3dxq s ARG 35 Cb -0.13 -3.60 0.10 0.00 -1.56 0.00 0.00 34.95 29.76 3dxq s ARG 35 CO 0.03 -0.35 0.05 0.00 -0.81 0.00 0.00 175.30 174.22 3dxq s ALA 36 N 2.26 2.66 0.00 6.12 0.00 0.19 -2.50 121.76 130.49 3dxq s ALA 36 Ca 0.32 -2.35 0.00 0.00 0.00 0.00 0.00 51.96 49.93 3dxq s ALA 36 Cb -0.16 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.07 3dxq s ALA 36 CO 0.10 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.61 3dxq n GLY 37 N 4.36 2.01 0.36 0.00 0.00 -1.26 -1.98 105.19 108.67 3dxq n GLY 37 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 45.95 3dxq n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dxq n ASP 38 N 10.12 2.52 -4.57 1.61 8.00 -1.26 -5.01 116.55 127.96 3dxq n ASP 38 Ca 0.00 -2.00 -0.25 0.00 0.71 0.00 0.00 54.79 53.25 3dxq n ASP 38 Cb 0.00 -0.13 -0.09 0.00 -0.02 0.00 0.00 41.12 40.88 3dxq n ASP 38 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dxq s LEU 39 N -1.00 2.94 -0.10 0.64 1.43 -0.84 -0.62 118.68 121.13 3dxq s LEU 39 Ca 0.13 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 3dxq s LEU 39 Cb 0.07 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 3dxq s LEU 39 CO 0.09 0.05 -0.19 0.00 0.23 0.00 0.00 176.35 176.53 3dxq s LEU 41 N 0.09 3.95 -0.20 0.00 2.96 0.68 -1.44 118.68 124.71 3dxq s LEU 41 Ca -0.08 0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3dxq s LEU 41 Cb -0.15 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.49 3dxq s LEU 41 CO 0.05 0.07 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.92 3dxq s ARG 42 N 1.01 3.24 -0.13 1.98 0.52 -1.26 -0.11 118.95 124.20 3dxq s ARG 42 Ca 0.06 -0.70 -0.03 0.00 -0.52 0.00 0.00 55.73 54.54 3dxq s ARG 42 Cb -0.14 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 3dxq s ARG 42 CO 0.04 -0.18 -0.03 0.42 0.02 0.00 0.00 175.30 175.57 3dxq s ILE 43 N 1.35 3.95 0.27 1.52 -1.09 0.28 -4.41 121.20 123.06 3dxq s ILE 43 Ca 0.04 -0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 57.82 3dxq s ILE 43 Cb -0.14 -2.70 -0.09 0.00 -1.58 0.00 0.00 42.46 37.94 3dxq s ILE 43 CO -0.06 0.52 1.18 -2.84 -1.23 0.00 0.00 174.94 172.51 3dxq s PRO 44 N 0.03 4.53 -0.02 2.79 0.02 -1.26 -1.04 135.00 140.05 3dxq s PRO 44 Ca 0.01 1.92 -0.23 0.00 0.02 0.00 0.00 61.00 62.72 3dxq s PRO 44 Cb -0.13 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 31.17 3dxq s PRO 44 CO 0.03 0.04 0.69 0.20 -0.33 0.00 0.00 177.00 177.62 3dxq s GLY 45 N -0.52 2.66 -0.75 0.52 0.00 0.26 -4.86 107.32 104.63 3dxq s GLY 45 Ca 0.48 0.14 -0.28 0.00 0.00 0.00 0.00 44.72 45.06 3dxq s GLY 45 CO 0.43 1.04 2.55 0.28 0.00 0.00 0.00 173.10 177.39 3dxq n LYS 46 N 3.24 0.51 0.00 2.90 5.02 -1.26 -4.98 118.16 123.59 3dxq n LYS 46 Ca -0.03 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3dxq n LYS 46 Cb 0.51 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 3dxq n LYS 46 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 3dxq n TYR 51 N 13.19 0.00 -2.32 2.13 0.18 -1.26 -5.20 117.16 123.88 3dxq n TYR 51 Ca 0.52 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 60.05 3dxq n TYR 51 Cb 0.29 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.35 3dxq n TYR 51 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 3dxq s ILE 52 N -1.43 2.23 -0.29 -3.48 -1.09 -1.26 -5.10 121.20 110.78 3dxq s ILE 52 Ca 0.00 -0.37 -0.02 0.00 -2.23 0.00 0.00 60.65 58.03 3dxq s ILE 52 Cb 0.00 -2.87 0.09 0.00 -1.58 0.00 0.00 42.46 38.11 3dxq s ILE 52 CO 0.00 0.00 0.10 0.21 -1.23 0.00 0.00 174.94 174.02 3dxq s ASN 53 N -4.64 3.70 0.31 3.58 3.84 -1.26 -5.02 114.94 115.46 3dxq s ASN 53 Ca 0.64 -1.40 0.16 0.00 0.21 0.00 0.00 52.86 52.47 3dxq s ASN 53 Cb -0.08 -0.64 0.39 0.00 -0.55 0.00 0.00 41.25 40.37 3dxq s ASN 53 CO 0.45 -0.41 1.60 0.03 -2.79 0.00 0.00 177.10 175.98 3dxq h ARG 54 N 8.23 0.00 -0.66 0.43 2.47 -1.99 -3.05 114.38 119.81 3dxq h ARG 54 Ca -0.16 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 3dxq h ARG 54 Cb 1.03 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.32 3dxq h ARG 54 CO 0.44 0.49 0.36 0.00 0.56 0.00 0.00 179.97 181.82 3dxq h ALA 55 N 1.51 0.84 0.26 0.04 0.00 -1.99 -2.06 119.26 117.86 3dxq h ALA 55 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3dxq h ALA 55 Cb 1.14 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3dxq h ALA 55 CO 0.06 0.36 -0.13 -0.97 0.00 0.00 0.00 179.25 178.58 3dxq h ASN 56 N 0.90 -0.30 -0.70 0.00 -1.24 -1.90 -3.09 115.58 109.24 3dxq h ASN 56 Ca 0.23 -0.02 0.13 0.00 0.71 0.00 0.00 56.30 57.35 3dxq h ASN 56 Cb 0.05 0.08 -0.09 0.00 0.73 0.00 0.00 38.32 39.08 3dxq h ASN 56 CO -0.04 -0.17 0.24 -0.08 -1.29 0.00 0.00 177.43 176.09 3dxq h GLU 57 N -0.40 0.37 -0.08 6.67 4.81 -1.41 0.59 114.58 125.12 3dxq h GLU 57 Ca -0.04 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3dxq h GLU 57 Cb 0.31 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3dxq h GLU 57 CO 0.06 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.59 3dxq h ALA 58 N 1.52 0.07 -0.39 2.92 0.00 -1.33 0.14 119.26 122.19 3dxq h ALA 58 Ca 0.38 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 3dxq h ALA 58 Cb 0.57 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3dxq h ALA 58 CO -0.41 -0.46 0.02 0.28 0.00 0.00 0.00 179.25 178.68 3dxq h VAL 59 N 0.03 1.25 0.05 0.00 2.07 -1.27 -2.44 116.25 115.95 3dxq h VAL 59 Ca 0.04 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 3dxq h VAL 59 Cb 0.04 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3dxq h VAL 59 CO -0.06 0.32 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 3dxq h ALA 60 N 0.89 -0.07 -0.84 1.67 0.00 -0.59 -2.02 119.26 118.30 3dxq h ALA 60 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3dxq h ALA 60 Cb 0.43 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3dxq h ALA 60 CO 0.02 -0.53 0.38 0.00 0.00 0.00 0.00 179.25 179.12 3dxq h ALA 61 N 0.87 1.08 -0.76 0.00 0.00 -0.70 0.14 119.26 119.88 3dxq h ALA 61 Ca -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3dxq h ALA 61 Cb 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3dxq h ALA 61 CO 0.01 0.66 0.31 0.00 0.00 0.00 0.00 179.25 180.23 3dxq h ARG 62 N 1.20 1.14 -0.32 0.00 3.08 -1.28 0.21 114.38 118.41 3dxq h ARG 62 Ca 0.29 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 3dxq h ARG 62 Cb 0.14 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3dxq h ARG 62 CO -0.03 0.93 -0.05 0.93 -1.07 0.00 0.00 179.97 180.67 3dxq h GLU 63 N 1.10 0.61 -0.98 0.04 4.39 -0.84 -1.23 114.58 117.66 3dxq h GLU 63 Ca 0.25 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 59.75 3dxq h GLU 63 Cb 0.21 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 3dxq h GLU 63 CO -0.02 0.77 0.65 0.00 -1.16 0.00 0.00 179.01 179.25 3dxq h ALA 64 N 0.81 1.27 -0.44 3.43 0.00 -0.41 0.08 119.26 124.00 3dxq h ALA 64 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3dxq h ALA 64 Cb 0.53 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3dxq h ALA 64 CO 0.03 0.60 0.20 0.00 0.00 0.00 0.00 179.25 180.08 3dxq h ALA 65 N 1.37 0.56 -0.83 0.00 0.00 -0.37 -2.00 119.26 118.00 3dxq h ALA 65 Ca 0.37 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3dxq h ALA 65 Cb -0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 3dxq h ALA 65 CO -0.09 0.14 0.55 0.87 0.00 0.00 0.00 179.25 180.72 3dxq h LYS 66 N 0.56 1.00 0.00 0.00 1.57 -0.58 -0.86 116.57 118.27 3dxq h LYS 66 Ca 0.15 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3dxq h LYS 66 Cb 0.15 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3dxq h LYS 66 CO -0.02 0.66 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 3dxq n ALA 67 N -2.41 2.45 -1.40 3.86 0.00 -0.04 -4.90 120.51 118.07 3dxq n ALA 67 Ca 0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 3dxq n ALA 67 Cb 0.11 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 3dxq n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxq n GLY 68 N 0.65 0.68 0.08 0.00 0.00 -0.33 -4.81 105.19 101.46 3dxq n GLY 68 Ca 0.19 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 3dxq n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dxq n VAL 69 N -3.10 0.93 -4.00 1.61 0.31 -0.80 -4.99 118.33 108.29 3dxq n VAL 69 Ca -0.06 -0.41 -0.29 0.00 -0.01 0.00 0.00 64.34 63.56 3dxq n VAL 69 Cb 0.28 -0.97 -0.05 0.00 -0.91 0.00 0.00 33.84 32.19 3dxq n VAL 69 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3dxq s SER 70 N -5.34 5.91 0.69 4.52 0.15 -1.09 -1.35 113.70 117.19 3dxq s SER 70 Ca -0.18 0.08 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 3dxq s SER 70 Cb 0.05 -1.69 0.01 0.00 -1.71 0.00 0.00 66.02 62.69 3dxq s SER 70 CO 0.42 0.13 1.23 -2.84 1.20 0.00 0.00 173.24 173.38 3dxq s PRO 71 N -2.70 2.38 0.23 5.44 0.02 -1.26 -4.19 135.00 134.91 3dxq s PRO 71 Ca 0.32 1.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 3dxq s PRO 71 Cb -0.12 -1.85 -0.15 0.00 0.02 0.00 0.00 34.50 32.40 3dxq s PRO 71 CO 0.25 -1.67 1.03 0.39 -0.33 0.00 0.00 177.00 176.68 3dxq n GLU 72 N -2.34 1.13 -3.51 5.54 1.02 -1.26 -4.66 120.64 116.57 3dxq n GLU 72 Ca 0.14 0.40 -0.42 0.00 -0.02 0.00 0.00 57.16 57.26 3dxq n GLU 72 Cb 0.50 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 30.02 3dxq n GLU 72 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dxq s VAL 73 N -0.65 4.90 -0.31 2.62 1.01 -1.26 -2.76 120.40 123.95 3dxq s VAL 73 Ca 0.66 -0.89 0.23 0.00 0.00 0.00 0.00 61.98 61.98 3dxq s VAL 73 Cb -0.79 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 31.70 3dxq s VAL 73 CO 0.56 -0.36 0.95 0.18 0.00 0.00 0.00 175.10 176.43 3dxq n LEU 74 N 5.09 0.62 -3.60 3.92 4.77 0.57 -4.97 117.00 123.40 3dxq n LEU 74 Ca -0.11 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 3dxq n LEU 74 Cb 0.46 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 3dxq n LEU 74 CO 0.40 -0.09 0.69 -2.28 -1.33 0.00 0.00 177.39 174.78 3dxq s HIS 75 N -3.34 -0.48 0.02 -1.77 5.04 -1.03 -4.95 115.29 108.78 3dxq s HIS 75 Ca -0.01 0.99 0.01 0.00 -1.54 0.00 0.00 55.06 54.52 3dxq s HIS 75 Cb 0.12 0.40 -0.01 0.00 0.04 0.00 0.00 32.58 33.12 3dxq s HIS 75 CO 0.81 -0.34 -0.05 0.08 -2.34 0.00 0.00 174.74 172.90 3dxq s VAL 76 N -0.51 0.37 -0.25 0.89 1.01 -1.26 -1.33 120.40 119.33 3dxq s VAL 76 Ca -0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 3dxq s VAL 76 Cb -0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 3dxq s VAL 76 CO -0.00 -0.15 0.05 -0.62 0.00 0.00 0.00 175.10 174.38 3dxq s ASP 77 N -0.79 4.95 0.00 3.32 -1.08 -0.39 -4.97 116.67 117.71 3dxq s ASP 77 Ca -0.05 -0.32 0.29 0.00 -0.52 0.00 0.00 52.55 51.95 3dxq s ASP 77 Cb -0.06 -1.88 1.37 0.00 -1.46 0.00 0.00 42.92 40.90 3dxq s ASP 77 CO -0.00 -0.05 1.97 -0.81 0.52 0.00 0.00 175.17 176.79 3dxq n PRO 78 N 4.89 0.28 0.01 4.34 -0.05 -1.26 -0.62 135.00 142.59 3dxq n PRO 78 Ca -0.16 0.02 -0.22 0.00 -0.05 0.00 0.00 63.50 63.08 3dxq n PRO 78 Cb 0.51 -1.50 -0.14 0.00 -0.05 0.00 0.00 33.50 32.32 3dxq n PRO 78 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3dxq h ALA 79 N 3.23 0.34 0.00 0.55 0.00 -1.98 -3.43 119.26 117.98 3dxq h ALA 79 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.61 3dxq h ALA 79 Cb 0.34 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3dxq h ALA 79 CO 0.00 1.17 -1.17 0.25 0.00 0.00 0.00 179.25 179.50 3dxq n THR 80 N -3.62 0.00 0.00 0.00 -2.24 -1.20 -5.00 114.28 102.22 3dxq n THR 80 Ca -0.30 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3dxq n THR 80 Cb 1.01 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 3dxq n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dxq n GLY 81 N 2.09 1.97 3.14 3.38 0.00 0.21 -4.75 105.19 111.22 3dxq n GLY 81 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3dxq n GLY 81 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dxq n VAL 82 N -2.00 0.00 -3.65 1.61 0.31 -1.26 -4.56 118.33 108.78 3dxq n VAL 82 Ca 0.00 -0.11 -0.03 0.00 -0.01 0.00 0.00 64.34 64.19 3dxq n VAL 82 Cb 0.00 -0.66 -0.05 0.00 -0.91 0.00 0.00 33.84 32.22 3dxq n VAL 82 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3dxq s VAL 84 N -2.13 -0.70 0.43 2.52 1.01 -0.44 -1.27 120.40 119.83 3dxq s VAL 84 Ca 0.49 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.54 3dxq s VAL 84 Cb -0.10 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.24 3dxq s VAL 84 CO 0.47 0.00 0.01 0.42 0.00 0.00 0.00 175.10 176.01 3dxq s THR 85 N 2.52 1.81 0.06 3.92 -4.23 -0.52 -0.31 115.64 118.88 3dxq s THR 85 Ca -0.07 -1.99 -0.19 0.00 -1.18 0.00 0.00 61.69 58.26 3dxq s THR 85 Cb -0.10 -2.80 -0.06 0.00 1.34 0.00 0.00 72.50 70.88 3dxq s THR 85 CO -0.19 0.00 0.56 -0.60 -0.54 0.00 0.00 174.62 173.85 3dxq s ARG 86 N -3.76 4.19 0.07 3.99 3.52 -1.11 -0.43 118.95 125.42 3dxq s ARG 86 Ca 0.28 0.71 -0.28 0.00 -0.13 0.00 0.00 55.73 56.32 3dxq s ARG 86 Cb 0.08 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 3dxq s ARG 86 CO 0.15 0.62 0.87 -0.47 -0.81 0.00 0.00 175.30 175.66 3dxq s TYR 87 N -1.03 3.76 -0.59 5.12 5.04 0.21 -4.71 117.35 125.16 3dxq s TYR 87 Ca 0.29 1.64 -0.20 0.00 -2.44 0.00 0.00 57.07 56.36 3dxq s TYR 87 Cb -0.19 -2.95 0.09 0.00 0.35 0.00 0.00 41.96 39.25 3dxq s TYR 87 CO 0.18 0.22 0.74 0.42 -1.34 0.00 0.00 175.55 175.77 3dxq s ILE 88 N 0.06 4.73 0.57 3.14 1.01 -1.26 -4.88 121.20 124.57 3dxq s ILE 88 Ca 0.43 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 3dxq s ILE 88 Cb -0.22 -4.49 -0.04 0.00 0.01 0.00 0.00 42.46 37.72 3dxq s ILE 88 CO 0.26 -1.13 1.18 0.00 0.00 0.00 0.00 174.94 175.25 3dxq s ALA 89 N 2.95 2.60 -1.46 9.38 0.00 -1.26 -3.32 121.76 130.65 3dxq s ALA 89 Ca 0.14 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 3dxq s ALA 89 Cb -0.22 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.55 3dxq s ALA 89 CO 0.08 -1.01 0.99 0.41 0.00 0.00 0.00 175.76 176.23 3dxq n GLY 90 N 0.36 -0.48 3.29 0.00 0.00 -1.26 -4.98 105.19 102.11 3dxq n GLY 90 Ca 0.13 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 3dxq n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxq s ALA 91 N -3.35 2.01 -0.19 4.61 0.00 -1.21 -4.53 121.76 119.11 3dxq s ALA 91 Ca 0.55 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 3dxq s ALA 91 Cb -0.27 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 3dxq s ALA 91 CO 0.81 0.48 0.03 -1.14 0.00 0.00 0.00 175.76 175.94 3dxq s GLN 92 N -0.85 3.81 1.16 0.00 2.00 0.10 -4.81 119.66 121.08 3dxq s GLN 92 Ca 0.10 -0.43 -0.18 0.00 -2.00 0.00 0.00 55.36 52.85 3dxq s GLN 92 Cb -0.09 -3.14 0.26 0.00 0.80 0.00 0.00 33.01 30.85 3dxq s GLN 92 CO 0.00 0.17 1.10 0.99 -0.50 0.00 0.00 175.29 177.05 3dxq s THR 93 N 0.63 1.70 0.00 -0.34 2.01 -1.26 0.14 115.64 118.52 3dxq s THR 93 Ca 0.01 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.01 3dxq s THR 93 Cb -0.14 -2.48 0.00 0.00 0.01 0.00 0.00 72.50 69.89 3dxq s THR 93 CO 0.02 0.00 0.00 -1.54 -0.69 0.00 0.00 174.62 172.41 3dxq n SER 95 N -4.64 0.00 -0.19 3.53 3.41 -1.26 -4.94 113.62 109.53 3dxq n SER 95 Ca 0.11 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.70 3dxq n SER 95 Cb 0.59 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.59 3dxq n SER 95 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3dxq h PRO 96 N 0.00 -0.02 -0.29 4.33 0.11 -1.84 -1.33 132.00 132.95 3dxq h PRO 96 Ca 0.00 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.15 3dxq h PRO 96 Cb 0.00 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.08 3dxq h PRO 96 CO 0.00 -0.02 0.06 1.49 -0.21 0.00 0.00 178.00 179.32 3dxq h GLU 97 N -0.02 0.16 0.00 1.05 4.81 -1.99 -1.56 114.58 117.03 3dxq h GLU 97 Ca 0.27 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 3dxq h GLU 97 Cb 0.44 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 3dxq h GLU 97 CO -0.60 0.11 -0.11 0.87 -0.73 0.00 0.00 179.01 178.55 3dxq h LYS 98 N 0.17 0.00 0.00 1.92 1.57 -1.80 -0.86 116.57 117.57 3dxq h LYS 98 Ca 0.14 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 3dxq h LYS 98 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3dxq h LYS 98 CO -0.18 0.11 -0.19 0.74 -0.57 0.00 0.00 179.45 179.36 3dxq h PHE 99 N 0.00 0.00 0.14 -1.35 0.04 -0.22 0.10 116.94 115.65 3dxq h PHE 99 Ca -0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.42 3dxq h PHE 99 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 3dxq h PHE 99 CO 0.00 0.19 -1.80 0.87 -0.60 0.00 0.00 178.31 176.97 3dxq h LYS 100 N 0.00 0.29 -0.28 1.51 1.79 -1.22 -3.41 116.57 115.25 3dxq h LYS 100 Ca -0.00 -0.50 -0.17 0.00 -2.18 0.00 0.00 60.65 57.80 3dxq h LYS 100 Cb 0.75 0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.58 3dxq h LYS 100 CO 0.02 1.18 -0.51 1.15 -1.08 0.00 0.00 179.45 180.21 3dxq h THR 101 N 0.08 1.29 -3.27 -0.16 2.02 -0.93 -3.42 112.91 108.52 3dxq h THR 101 Ca -0.35 -1.71 -0.73 0.00 0.77 0.00 0.00 66.41 64.39 3dxq h THR 101 Cb 2.06 1.61 -0.22 0.00 -1.74 0.00 0.00 68.15 69.86 3dxq h THR 101 CO 0.14 0.55 -0.26 -0.13 0.37 0.00 0.00 175.52 176.19 3dxq s ARG 102 N -4.15 3.00 0.29 6.66 0.52 0.34 -5.03 118.95 120.59 3dxq s ARG 102 Ca -0.10 -1.32 -0.30 0.00 -0.52 0.00 0.00 55.73 53.49 3dxq s ARG 102 Cb 0.11 -4.15 -0.11 0.00 0.52 0.00 0.00 34.95 31.32 3dxq s ARG 102 CO 0.87 -1.10 1.55 -1.25 0.02 0.00 0.00 175.30 175.40 3dxq s PRO 103 N 1.80 4.15 0.00 3.54 0.04 -1.26 -1.84 135.00 141.43 3dxq s PRO 103 Ca 0.06 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.61 3dxq s PRO 103 Cb -0.24 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.26 3dxq s PRO 103 CO 0.07 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.95 3dxq n GLY 104 N 2.04 1.35 0.28 0.56 0.00 -1.26 -4.95 105.19 103.22 3dxq n GLY 104 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 3dxq n GLY 104 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dxq h SER 105 N 0.00 0.84 -0.97 1.61 4.64 -1.67 0.64 113.55 118.64 3dxq h SER 105 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3dxq h SER 105 Cb 0.00 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 61.83 3dxq h SER 105 CO 0.00 0.64 0.62 -0.65 -0.87 0.00 0.00 176.83 176.57 3dxq h PRO 106 N 0.97 1.29 -0.69 4.77 0.11 -1.82 -0.42 132.00 136.20 3dxq h PRO 106 Ca 0.26 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 3dxq h PRO 106 Cb -0.06 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 30.74 3dxq h PRO 106 CO -0.05 0.87 0.28 0.00 -0.21 0.00 0.00 178.00 178.89 3dxq h ALA 107 N 1.34 0.90 -0.16 -0.75 0.00 -1.50 -0.48 119.26 118.61 3dxq h ALA 107 Ca 0.35 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3dxq h ALA 107 Cb -0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3dxq h ALA 107 CO -0.07 0.52 -0.15 0.00 0.00 0.00 0.00 179.25 179.55 3dxq h ARG 108 N 0.99 0.27 -0.41 0.00 3.08 -0.35 0.13 114.38 118.09 3dxq h ARG 108 Ca 0.23 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 3dxq h ARG 108 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3dxq h ARG 108 CO -0.02 0.42 0.10 0.00 -1.07 0.00 0.00 179.97 179.41 3dxq h ALA 109 N 1.60 0.54 -0.85 0.04 0.00 -0.01 -1.72 119.26 118.85 3dxq h ALA 109 Ca 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3dxq h ALA 109 Cb 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3dxq h ALA 109 CO 0.03 0.22 0.43 0.78 0.00 0.00 0.00 179.25 180.71 3dxq h GLY 110 N 0.52 1.29 1.25 0.00 0.00 -0.03 -0.86 103.07 105.24 3dxq h GLY 110 Ca 0.13 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 3dxq h GLY 110 CO 0.00 0.59 0.11 0.83 0.00 0.00 0.00 176.54 178.07 3dxq h GLU 111 N 1.20 0.93 -0.10 4.80 5.08 -0.68 0.76 114.58 126.58 3dxq h GLU 111 Ca 0.30 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3dxq h GLU 111 Cb 0.08 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3dxq h GLU 111 CO -0.04 0.85 -0.00 0.00 -1.00 0.00 0.00 179.01 178.82 3dxq h ALA 112 N 1.24 0.13 -0.78 3.43 0.00 -0.66 -1.06 119.26 121.55 3dxq h ALA 112 Ca 0.19 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3dxq h ALA 112 Cb 0.36 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 3dxq h ALA 112 CO 0.01 -0.18 0.48 0.74 0.00 0.00 0.00 179.25 180.29 3dxq h PHE 113 N -0.11 0.88 -0.72 0.00 0.04 -1.01 -0.42 116.94 115.60 3dxq h PHE 113 Ca 0.03 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.84 3dxq h PHE 113 Cb 0.36 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 3dxq h PHE 113 CO 0.04 0.45 0.46 -0.09 -0.60 0.00 0.00 178.31 178.57 3dxq h ARG 114 N 0.88 0.89 -0.55 1.51 2.43 -0.47 0.32 114.38 119.38 3dxq h ARG 114 Ca 0.34 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 3dxq h ARG 114 Cb 0.14 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3dxq h ARG 114 CO -0.16 0.59 0.14 -0.22 -1.51 0.00 0.00 179.97 178.80 3dxq h LYS 115 N 0.92 0.88 0.82 0.20 3.64 -0.77 -1.35 116.57 120.91 3dxq h LYS 115 Ca 0.28 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3dxq h LYS 115 Cb -0.03 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3dxq h LYS 115 CO -0.09 0.82 -0.40 1.25 -2.27 0.00 0.00 179.45 178.77 3dxq h LEU 116 N 0.78 -0.94 -1.24 5.20 5.85 0.13 -2.00 115.31 123.09 3dxq h LEU 116 Ca 0.17 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 3dxq h LEU 116 Cb 0.34 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3dxq h LEU 116 CO 0.00 -0.59 0.03 0.45 -0.34 0.00 0.00 178.44 177.99 3dxq h HIS 117 N -1.25 0.56 -0.00 1.25 3.86 -0.48 -1.61 115.15 117.48 3dxq h HIS 117 Ca -0.11 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 3dxq h HIS 117 Cb 0.86 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.16 3dxq h HIS 117 CO -0.00 0.53 0.00 0.41 0.86 0.00 0.00 177.93 179.73 3dxq n GLY 118 N -0.93 -0.98 3.28 2.45 0.00 -0.51 -4.68 105.19 103.82 3dxq n GLY 118 Ca 0.02 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 3dxq n GLY 118 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dxq n SER 119 N -0.94 0.37 -0.84 1.61 3.41 -0.61 -4.99 113.62 111.62 3dxq n SER 119 Ca 0.22 -1.56 0.11 0.00 -0.26 0.00 0.00 58.87 57.39 3dxq n SER 119 Cb 0.10 -0.78 0.29 0.00 -0.26 0.00 0.00 64.21 63.56 3dxq n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dxq n GLY 120 N -2.15 0.94 3.52 5.00 0.00 -1.26 -4.96 105.19 106.27 3dxq n GLY 120 Ca 0.14 -0.58 -0.50 0.00 0.00 0.00 0.00 46.02 45.07 3dxq n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxq n ALA 121 N 0.91 -1.79 -3.97 4.61 0.00 -1.26 -4.98 120.51 114.03 3dxq n ALA 121 Ca 0.17 0.48 -0.30 0.00 0.00 0.00 0.00 53.44 53.80 3dxq n ALA 121 Cb 0.48 -1.88 -0.16 0.00 0.00 0.00 0.00 19.45 17.89 3dxq n ALA 121 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dxq s VAL 122 N -0.40 1.49 -0.13 0.00 1.01 -1.26 -4.71 120.40 116.40 3dxq s VAL 122 Ca 0.73 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 3dxq s VAL 122 Cb -0.94 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3dxq s VAL 122 CO 0.55 0.22 0.09 -0.36 0.00 0.00 0.00 175.10 175.60 3dxq s PHE 123 N 1.48 3.42 0.19 5.22 0.08 -1.26 -4.90 117.98 122.20 3dxq s PHE 123 Ca 0.01 0.36 0.15 0.00 0.12 0.00 0.00 56.93 57.57 3dxq s PHE 123 Cb -0.15 -1.94 0.49 0.00 -0.57 0.00 0.00 43.02 40.84 3dxq s PHE 123 CO -0.09 0.55 1.65 -1.00 -0.10 0.00 0.00 175.22 176.23 3dxq h PRO 124 N 5.42 0.00 -6.30 0.24 0.13 -1.94 -3.45 132.00 126.09 3dxq h PRO 124 Ca -0.50 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.02 3dxq h PRO 124 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 3dxq h PRO 124 CO 0.61 0.50 -0.63 -0.06 -0.23 0.00 0.00 178.00 178.18 3dxq s PHE 125 N -3.53 2.97 -0.13 1.56 0.08 -1.26 -5.10 117.98 112.56 3dxq s PHE 125 Ca -0.00 -0.07 -0.12 0.00 0.12 0.00 0.00 56.93 56.85 3dxq s PHE 125 Cb 0.11 -1.46 -0.05 0.00 -0.57 0.00 0.00 43.02 41.06 3dxq s PHE 125 CO 0.72 0.51 0.26 0.50 -0.10 0.00 0.00 175.22 177.11 3dxq s ARG 126 N -2.80 4.02 -0.12 0.44 6.06 -1.26 -4.41 118.95 120.88 3dxq s ARG 126 Ca 0.28 0.06 -0.30 0.00 -2.50 0.00 0.00 55.73 53.28 3dxq s ARG 126 Cb -0.10 -3.34 -0.01 0.00 0.06 0.00 0.00 34.95 31.55 3dxq s ARG 126 CO 0.20 0.44 1.10 0.12 -2.50 0.00 0.00 175.30 174.65 3dxq s PHE 127 N -0.12 3.31 -0.69 5.12 5.36 -1.26 -4.98 117.98 124.72 3dxq s PHE 127 Ca 0.16 1.39 0.00 0.00 -0.96 0.00 0.00 56.93 57.53 3dxq s PHE 127 Cb -0.13 -3.31 0.17 0.00 -0.34 0.00 0.00 43.02 39.41 3dxq s PHE 127 CO 0.05 -0.76 0.50 -1.21 -1.46 0.00 0.00 175.22 172.34 3dxq s GLU 128 N 2.47 2.62 0.07 10.12 0.41 -1.26 -4.86 118.70 128.26 3dxq s GLU 128 Ca 0.50 -2.89 -0.29 0.00 -0.41 0.00 0.00 54.97 51.89 3dxq s GLU 128 Cb -0.20 -3.66 -0.17 0.00 -1.78 0.00 0.00 34.13 28.32 3dxq s GLU 128 CO 0.16 -1.21 1.65 1.25 -0.49 0.00 0.00 175.26 176.63 3dxq h LEU 129 N 6.37 -0.46 0.00 1.80 5.85 -2.06 -3.18 115.31 123.63 3dxq h LEU 129 Ca 0.05 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3dxq h LEU 129 Cb 0.87 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 3dxq h LEU 129 CO 0.74 -0.32 -0.16 -0.26 -0.34 0.00 0.00 178.44 178.10 3dxq h PHE 130 N -0.57 0.00 0.00 1.25 0.04 -2.04 -2.20 116.94 113.43 3dxq h PHE 130 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 3dxq h PHE 130 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 3dxq h PHE 130 CO -0.04 0.04 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 3dxq n ALA 131 N -2.12 1.33 0.00 2.45 0.00 -1.20 -1.59 120.51 119.38 3dxq n ALA 131 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3dxq n ALA 131 Cb 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3dxq n ALA 131 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3dxq n ILE 133 N 0.25 0.00 -0.22 0.00 5.41 -0.83 -1.01 119.36 122.96 3dxq n ILE 133 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3dxq n ILE 133 Cb 0.04 0.00 0.23 0.00 -0.71 0.00 0.00 39.64 39.20 3dxq n ILE 133 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3dxq h ASP 134 N 0.00 0.88 0.59 4.38 3.32 -1.59 -1.66 116.42 122.34 3dxq h ASP 134 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 3dxq h ASP 134 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3dxq h ASP 134 CO 0.00 0.65 -0.39 -0.78 -1.72 0.00 0.00 179.24 177.00 3dxq h ASP 135 N 1.03 -1.00 -0.94 6.45 1.82 -1.32 -1.68 116.42 120.79 3dxq h ASP 135 Ca 0.28 0.06 0.05 0.00 -0.39 0.00 0.00 57.03 57.03 3dxq h ASP 135 Cb -0.09 0.30 -0.06 0.00 0.68 0.00 0.00 39.33 40.16 3dxq h ASP 135 CO -0.06 -0.60 0.61 1.88 -1.61 0.00 0.00 179.24 179.47 3dxq h TYR 136 N -0.94 1.12 -0.13 0.28 0.05 -1.78 -2.26 116.97 113.31 3dxq h TYR 136 Ca -0.07 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.75 3dxq h TYR 136 Cb 0.77 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 3dxq h TYR 136 CO -0.12 0.62 0.06 -0.07 -1.05 0.00 0.00 178.16 177.60 3dxq h LEU 137 N 1.13 0.08 0.69 3.88 3.38 -1.11 -2.38 115.31 120.99 3dxq h LEU 137 Ca 0.39 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 3dxq h LEU 137 Cb 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3dxq h LEU 137 CO -0.13 0.07 -0.51 0.11 0.09 0.00 0.00 178.44 178.07 3dxq h LYS 138 N 0.13 -1.10 -0.81 1.13 1.57 -0.84 -2.69 116.57 113.97 3dxq h LYS 138 Ca 0.05 0.08 0.23 0.00 -1.87 0.00 0.00 60.65 59.14 3dxq h LYS 138 Cb 0.01 0.25 -0.15 0.00 0.08 0.00 0.00 32.23 32.42 3dxq h LYS 138 CO -0.04 -0.73 0.06 0.28 -0.57 0.00 0.00 179.45 178.45 3dxq n VAL 139 N -5.61 -0.34 -0.19 0.50 0.31 -0.89 -1.63 118.33 110.48 3dxq n VAL 139 Ca -0.14 1.76 -0.05 0.00 -0.01 0.00 0.00 64.34 65.90 3dxq n VAL 139 Cb 0.49 -2.60 -0.04 0.00 -0.91 0.00 0.00 33.84 30.78 3dxq n VAL 139 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dxq n LEU 140 N -5.11 -0.48 -4.05 7.52 4.32 -0.90 -4.84 117.00 113.46 3dxq n LEU 140 Ca 0.20 0.99 -0.06 0.00 -0.02 0.00 0.00 56.01 57.12 3dxq n LEU 140 Cb 0.67 -0.20 -0.03 0.00 -1.62 0.00 0.00 43.42 42.24 3dxq n LEU 140 CO -0.05 -0.75 0.91 -1.20 -1.22 0.00 0.00 177.39 175.09 3dxq n SER 141 N -4.16 -1.00 -3.62 -1.43 7.64 -0.65 -4.51 113.62 105.89 3dxq n SER 141 Ca 0.01 -1.41 0.00 0.00 1.01 0.00 0.00 58.87 58.48 3dxq n SER 141 Cb 0.12 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.65 3dxq n SER 141 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3dxq s ASN 144 N 2.63 -0.28 0.63 6.43 0.02 -1.26 -5.11 114.94 118.00 3dxq s ASN 144 Ca 0.18 0.44 0.05 0.00 -1.02 0.00 0.00 52.86 52.51 3dxq s ASN 144 Cb 0.00 1.13 0.10 0.00 0.02 0.00 0.00 41.25 42.51 3dxq s ASN 144 CO 0.06 -0.07 0.87 0.54 0.02 0.00 0.00 177.10 178.52 3dxq s VAL 145 N 1.27 2.19 0.06 1.60 0.11 -1.26 -5.08 120.40 119.29 3dxq s VAL 145 Ca -0.08 -0.82 -0.29 0.00 -2.93 0.00 0.00 61.98 57.86 3dxq s VAL 145 Cb -0.03 -2.38 -0.05 0.00 -1.53 0.00 0.00 36.38 32.40 3dxq s VAL 145 CO -0.13 0.00 0.92 -0.89 -3.33 0.00 0.00 175.10 171.68 3dxq s THR 146 N -2.86 4.66 0.22 5.04 2.01 -1.26 -5.05 115.64 118.40 3dxq s THR 146 Ca 0.63 1.97 0.11 0.00 0.31 0.00 0.00 61.69 64.71 3dxq s THR 146 Cb -0.06 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 3dxq s THR 146 CO 0.41 0.28 -0.21 -1.48 -0.69 0.00 0.00 174.62 172.93 3dxq s LEU 147 N 0.29 2.54 0.92 4.42 0.05 -1.26 -5.13 118.68 120.51 3dxq s LEU 147 Ca 0.46 -0.88 -0.10 0.00 0.05 0.00 0.00 54.13 53.66 3dxq s LEU 147 Cb -0.22 -1.20 0.15 0.00 -2.05 0.00 0.00 46.19 42.87 3dxq s LEU 147 CO 0.28 0.10 1.12 -2.16 -0.55 0.00 0.00 176.35 175.14 3dxq s PRO 148 N -2.92 0.96 0.10 1.48 0.04 -1.26 -4.93 135.00 128.47 3dxq s PRO 148 Ca 0.24 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.35 3dxq s PRO 148 Cb -0.07 -1.73 -0.08 0.00 0.04 0.00 0.00 34.50 32.65 3dxq s PRO 148 CO 0.12 -2.61 1.53 0.00 0.04 0.00 0.00 177.00 176.07 3dxq s ALA 149 N -2.67 3.67 -0.01 8.56 0.00 -1.26 -2.47 121.76 127.59 3dxq s ALA 149 Ca 0.66 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.81 3dxq s ALA 149 Cb -0.22 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.28 3dxq s ALA 149 CO 0.58 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.89 3dxq n GLY 150 N 3.76 0.38 0.17 0.00 0.00 -1.26 -4.96 105.19 103.27 3dxq n GLY 150 Ca 0.14 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 3dxq n GLY 150 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dxq h TYR 151 N 0.00 -0.29 0.00 1.61 3.20 -1.84 -1.81 116.97 117.84 3dxq h TYR 151 Ca -0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 3dxq h TYR 151 Cb 0.24 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3dxq h TYR 151 CO 0.00 -0.18 -0.38 0.45 -1.64 0.00 0.00 178.16 176.42 3dxq h HIS 152 N -0.13 0.00 0.23 -3.82 3.86 -1.93 -2.16 115.15 111.21 3dxq h HIS 152 Ca 0.09 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 3dxq h HIS 152 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 3dxq h HIS 152 CO -0.24 0.38 -0.11 -0.44 0.86 0.00 0.00 177.93 178.37 3dxq h ASP 153 N 0.00 -0.27 -0.98 2.45 3.32 -1.90 -0.02 116.42 119.03 3dxq h ASP 153 Ca -0.00 -0.26 0.16 0.00 0.02 0.00 0.00 57.03 56.95 3dxq h ASP 153 Cb 0.78 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.30 3dxq h ASP 153 CO 0.05 0.18 0.59 0.58 -1.72 0.00 0.00 179.24 178.91 3dxq h VAL 154 N -0.79 0.78 -0.33 -1.35 2.07 -1.26 0.89 116.25 116.26 3dxq h VAL 154 Ca -0.03 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 3dxq h VAL 154 Cb 0.51 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3dxq h VAL 154 CO 0.05 0.15 -0.11 0.58 0.02 0.00 0.00 177.57 178.27 3dxq h VAL 155 N 0.81 1.28 0.20 2.57 2.07 -1.33 -0.29 116.25 121.58 3dxq h VAL 155 Ca 0.53 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3dxq h VAL 155 Cb 0.73 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3dxq h VAL 155 CO -0.34 0.38 -0.10 -0.09 0.02 0.00 0.00 177.57 177.44 3dxq h ARG 156 N 0.43 -0.26 -0.46 1.57 2.43 0.61 -2.59 114.38 116.10 3dxq h ARG 156 Ca 0.08 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 3dxq h ARG 156 Cb 0.62 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 3dxq h ARG 156 CO 0.04 -0.07 0.31 0.93 -1.51 0.00 0.00 179.97 179.67 3dxq h GLU 157 N -0.41 0.35 0.00 0.20 4.39 0.74 0.06 114.58 119.91 3dxq h GLU 157 Ca -0.03 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3dxq h GLU 157 Cb 0.31 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3dxq h GLU 157 CO 0.05 0.23 -0.08 0.00 -1.16 0.00 0.00 179.01 178.05 3dxq h ALA 158 N 1.75 1.53 -0.86 3.43 0.00 -0.65 -0.44 119.26 124.02 3dxq h ALA 158 Ca 0.20 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3dxq h ALA 158 Cb 0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3dxq h ALA 158 CO -0.05 0.10 0.57 0.78 0.00 0.00 0.00 179.25 180.65 3dxq h GLY 159 N 0.42 1.21 1.37 0.00 0.00 -0.78 0.14 103.07 105.43 3dxq h GLY 159 Ca -0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 3dxq h GLY 159 CO 0.01 0.44 -0.12 -1.33 0.00 0.00 0.00 176.54 175.54 3dxq h GLY 160 N 1.16 0.80 0.85 4.60 0.00 -1.13 -0.81 103.07 108.54 3dxq h GLY 160 Ca 0.32 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3dxq h GLY 160 CO -0.07 0.56 0.02 -2.08 0.00 0.00 0.00 176.54 174.97 3dxq h VAL 161 N 0.67 1.24 -0.45 4.60 2.07 -1.04 -0.69 116.25 122.66 3dxq h VAL 161 Ca 0.11 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.86 3dxq h VAL 161 Cb 0.59 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 3dxq h VAL 161 CO 0.04 0.26 0.18 -0.09 0.02 0.00 0.00 177.57 177.98 3dxq h ARG 162 N 0.20 0.35 -0.81 1.57 2.43 -0.49 -1.03 114.38 116.61 3dxq h ARG 162 Ca 0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3dxq h ARG 162 Cb 0.36 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 3dxq h ARG 162 CO 0.01 0.23 0.35 1.03 -1.51 0.00 0.00 179.97 180.08 3dxq h SER 163 N 0.36 1.10 -0.58 -3.80 0.87 -0.95 -0.71 113.55 109.83 3dxq h SER 163 Ca 0.21 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 3dxq h SER 163 Cb 0.18 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 3dxq h SER 163 CO -0.19 0.95 0.19 0.00 -0.53 0.00 0.00 176.83 177.25 3dxq h ALA 164 N 1.21 1.16 0.00 6.23 0.00 -0.49 -0.27 119.26 127.09 3dxq h ALA 164 Ca 0.27 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3dxq h ALA 164 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dxq h ALA 164 CO -0.03 0.58 -0.42 -0.07 0.00 0.00 0.00 179.25 179.32 3dxq h LEU 165 N 0.91 0.00 0.00 0.00 3.38 -0.65 -2.96 115.31 115.99 3dxq h LEU 165 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dxq h LEU 165 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dxq h LEU 165 CO -0.01 0.42 -0.58 0.00 0.09 0.00 0.00 178.44 178.36 3dxq h ALA 166 N 1.58 0.62 0.00 1.53 0.00 -0.59 -3.34 119.26 119.06 3dxq h ALA 166 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dxq h ALA 166 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3dxq h ALA 166 CO 0.05 0.00 0.03 0.00 0.00 0.00 0.00 179.25 179.34 3dxq h ALA 167 N 2.48 1.03 -2.66 0.00 0.00 -0.89 -3.43 119.26 115.79 3dxq h ALA 167 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3dxq h ALA 167 Cb 0.76 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.34 3dxq h ALA 167 CO 0.00 -0.03 -0.33 -1.01 0.00 0.00 0.00 179.25 177.87 3dxq s HIS 168 N -4.10 -0.17 0.20 0.00 3.76 -1.26 -5.07 115.29 108.66 3dxq s HIS 168 Ca -0.05 0.30 -0.32 0.00 -0.15 0.00 0.00 55.06 54.84 3dxq s HIS 168 Cb 0.12 0.07 -0.14 0.00 1.11 0.00 0.00 32.58 33.75 3dxq s HIS 168 CO 0.38 -0.32 1.48 -2.30 -0.85 0.00 0.00 174.74 173.13 3dxq n PRO 169 N 1.64 2.07 -4.17 8.40 -0.02 -1.26 -4.98 135.00 136.68 3dxq n PRO 169 Ca -0.20 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 3dxq n PRO 169 Cb 0.56 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 3dxq n PRO 169 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dxq s LEU 170 N 0.43 3.47 0.75 2.45 1.43 -1.26 -5.11 118.68 120.84 3dxq s LEU 170 Ca 0.73 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 3dxq s LEU 170 Cb -0.67 -2.15 0.04 0.00 0.03 0.00 0.00 46.19 43.44 3dxq s LEU 170 CO 0.45 0.20 1.08 -2.16 0.23 0.00 0.00 176.35 176.15 3dxq s PRO 171 N -2.12 2.49 -0.11 1.29 0.04 -1.26 -5.02 135.00 130.31 3dxq s PRO 171 Ca 0.24 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.39 3dxq s PRO 171 Cb -0.12 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.51 3dxq s PRO 171 CO 0.16 -1.45 -0.14 -1.17 0.04 0.00 0.00 177.00 174.44 3dxq s LEU 172 N -5.79 1.65 0.07 -3.56 2.96 -1.26 -4.10 118.68 108.64 3dxq s LEU 172 Ca 0.60 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 3dxq s LEU 172 Cb -0.16 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 3dxq s LEU 172 CO 0.56 -0.01 -0.06 0.00 -1.32 0.00 0.00 176.35 175.52 3dxq s ALA 173 N 1.09 0.73 -0.54 5.97 0.00 0.72 -4.90 121.76 124.83 3dxq s ALA 173 Ca -0.05 -1.12 -0.26 0.00 0.00 0.00 0.00 51.96 50.52 3dxq s ALA 173 Cb -0.14 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 3dxq s ALA 173 CO -0.03 -0.20 2.06 0.00 0.00 0.00 0.00 175.76 177.59 3dxq s ALA 174 N -2.95 2.04 0.05 0.00 0.00 -1.26 -0.94 121.76 118.69 3dxq s ALA 174 Ca 0.03 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.71 3dxq s ALA 174 Cb 0.01 -4.30 -0.04 0.00 0.00 0.00 0.00 23.12 18.80 3dxq s ALA 174 CO -0.04 -3.99 -0.02 0.00 0.00 0.00 0.00 175.76 171.71 3dxq h HIS 176 N 3.93 1.06 0.00 0.00 -0.00 -1.93 -2.36 115.15 115.85 3dxq h HIS 176 Ca -0.48 -0.26 0.00 0.00 -0.00 0.00 0.00 60.37 59.63 3dxq h HIS 176 Cb 1.17 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 3dxq h HIS 176 CO 0.60 1.06 0.00 0.00 -0.00 0.00 0.00 177.93 179.59 3dxq n ASP 178 N 0.04 0.94 -3.52 0.00 2.03 -1.26 -4.98 116.55 109.80 3dxq n ASP 178 Ca 0.00 -3.01 -0.38 0.00 0.52 0.00 0.00 54.79 51.92 3dxq n ASP 178 Cb 0.00 -0.61 -0.03 0.00 -0.72 0.00 0.00 41.12 39.76 3dxq n ASP 178 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3dxq n PRO 179 N 0.25 2.38 -1.86 -0.67 -0.04 -1.26 -4.95 135.00 128.85 3dxq n PRO 179 Ca 0.24 -2.06 -0.37 0.00 -0.04 0.00 0.00 63.50 61.27 3dxq n PRO 179 Cb 0.66 -2.93 0.05 0.00 -0.04 0.00 0.00 33.50 31.25 3dxq n PRO 179 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dxq s LEU 180 N 1.13 3.62 0.28 1.53 1.43 -1.26 -4.26 118.68 121.15 3dxq s LEU 180 Ca 0.53 2.53 0.01 0.00 -1.03 0.00 0.00 54.13 56.17 3dxq s LEU 180 Cb 0.14 -4.61 0.60 0.00 0.03 0.00 0.00 46.19 42.36 3dxq s LEU 180 CO -0.00 -1.83 1.77 0.00 0.23 0.00 0.00 176.35 176.52 3dxq h GLU 182 N 0.71 0.00 0.00 0.00 3.07 -1.95 -1.46 114.58 114.96 3dxq h GLU 182 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 3dxq h GLU 182 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 3dxq h GLU 182 CO -0.36 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 177.38 3dxq n ASN 183 N -3.65 0.00 -4.53 1.42 3.02 -0.27 -4.74 115.26 106.52 3dxq n ASN 183 Ca -0.02 -0.53 -0.34 0.00 -0.03 0.00 0.00 54.58 53.66 3dxq n ASN 183 Cb 0.14 -0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 3dxq n ASN 183 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dxq s PHE 184 N -2.19 3.10 -0.24 3.10 0.40 -0.55 -1.28 117.98 120.32 3dxq s PHE 184 Ca 0.32 -0.22 -0.05 0.00 -0.60 0.00 0.00 56.93 56.38 3dxq s PHE 184 Cb 0.16 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 3dxq s PHE 184 CO 0.31 -0.04 -0.00 -0.51 0.70 0.00 0.00 175.22 175.68 3dxq s LEU 185 N 0.57 3.16 -0.27 -0.37 1.43 -0.56 -4.31 118.68 118.33 3dxq s LEU 185 Ca -0.00 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.57 3dxq s LEU 185 Cb -0.14 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 3dxq s LEU 185 CO 0.02 -0.06 0.12 -0.62 0.23 0.00 0.00 176.35 176.04 3dxq s ASP 186 N 1.50 5.43 0.00 2.29 2.15 0.12 -0.88 116.67 127.28 3dxq s ASP 186 Ca 0.05 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.77 3dxq s ASP 186 Cb -0.15 -1.99 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 3dxq s ASP 186 CO -0.01 -0.09 0.00 0.35 -0.17 0.00 0.00 175.17 175.25 3dxq n THR 187 N 4.97 0.00 0.07 1.71 -2.24 -0.12 0.03 114.28 118.70 3dxq n THR 187 Ca -0.15 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 3dxq n THR 187 Cb 0.51 -1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 67.52 3dxq n THR 187 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3dxq h GLY 188 N 0.00 0.42 0.00 3.38 0.00 -1.98 -3.40 103.07 101.49 3dxq h GLY 188 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.62 3dxq h GLY 188 CO 0.00 0.63 -0.62 1.18 0.00 0.00 0.00 176.54 177.72 3dxq n GLU 189 N -3.75 3.38 0.00 4.80 1.02 -1.26 -5.03 120.64 119.80 3dxq n GLU 189 Ca -0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3dxq n GLU 189 Cb 0.81 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 31.31 3dxq n GLU 189 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3dxq n ARG 190 N -1.34 0.00 -3.57 3.49 1.85 -1.26 -4.99 116.66 110.84 3dxq n ARG 190 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.75 3dxq n ARG 190 Cb 0.12 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.50 3dxq n ARG 190 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 3dxq s TRP 192 N -1.02 -0.32 -0.01 2.89 0.52 -0.06 -0.94 118.94 120.01 3dxq s TRP 192 Ca 0.00 0.03 0.05 0.00 0.02 0.00 0.00 56.10 56.20 3dxq s TRP 192 Cb 0.00 0.41 -0.01 0.00 -1.15 0.00 0.00 33.47 32.71 3dxq s TRP 192 CO 0.00 -0.81 -0.15 0.42 0.02 0.00 0.00 176.95 176.43 3dxq s ILE 193 N -3.80 1.21 0.39 2.03 1.01 -0.46 -1.50 121.20 120.10 3dxq s ILE 193 Ca 0.03 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.02 3dxq s ILE 193 Cb 0.00 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 3dxq s ILE 193 CO -0.10 0.31 0.06 0.68 0.00 0.00 0.00 174.94 175.89 3dxq s VAL 194 N -0.41 1.12 -0.26 2.92 -7.23 -0.40 -4.08 120.40 112.04 3dxq s VAL 194 Ca 0.06 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.16 3dxq s VAL 194 Cb -0.06 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.30 3dxq s VAL 194 CO -0.00 0.00 0.32 0.47 -0.31 0.00 0.00 175.10 175.58 3dxq n ASP 195 N -1.01 -5.08 -1.98 4.85 9.92 -1.26 -4.80 116.55 117.20 3dxq n ASP 195 Ca -0.07 0.20 -0.00 0.00 -0.53 0.00 0.00 54.79 54.39 3dxq n ASP 195 Cb 0.66 -3.28 0.35 0.00 -0.64 0.00 0.00 41.12 38.22 3dxq n ASP 195 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 3dxq n TRP 196 N -0.64 2.33 0.24 1.24 7.02 -1.26 -4.58 117.44 121.78 3dxq n TRP 196 Ca 0.05 -0.99 0.09 0.00 -1.02 0.00 0.00 57.50 55.63 3dxq n TRP 196 Cb 0.30 -0.62 0.60 0.00 -2.42 0.00 0.00 31.31 29.18 3dxq n TRP 196 CO 0.00 0.00 0.00 1.05 -2.02 0.00 0.00 177.69 176.72 3dxq h GLU 197 N 3.30 0.00 -0.65 -0.99 4.11 -1.90 -2.52 114.58 115.93 3dxq h GLU 197 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 3dxq h GLU 197 Cb 2.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.45 3dxq h GLU 197 CO 0.64 0.17 0.00 0.66 0.07 0.00 0.00 179.01 180.55 3dxq n TYR 198 N -3.91 0.86 -1.25 2.06 4.01 -1.26 -4.59 117.16 113.08 3dxq n TYR 198 Ca -0.02 -0.45 -0.35 0.00 -0.16 0.00 0.00 57.90 56.92 3dxq n TYR 198 Cb 0.27 -0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.39 3dxq n TYR 198 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3dxq n SER 199 N 1.55 0.45 0.00 7.72 7.64 -0.95 -4.64 113.62 125.39 3dxq n SER 199 Ca 0.23 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.73 3dxq n SER 199 Cb 0.61 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 3dxq n SER 199 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dxq n GLY 200 N 0.97 -1.12 0.00 0.23 0.00 -0.89 -4.80 105.19 99.58 3dxq n GLY 200 Ca 0.13 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.87 3dxq n GLY 200 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dxq n ASN 202 N 0.00 0.00 -4.63 1.61 5.15 -0.11 -0.84 115.26 116.44 3dxq n ASN 202 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 3dxq n ASN 202 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 3dxq n ASN 202 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3dxq s ASP 203 N 0.00 6.36 0.48 1.20 -1.08 -1.26 -0.20 116.67 122.17 3dxq s ASP 203 Ca 0.00 1.72 0.29 0.00 -0.52 0.00 0.00 52.55 54.04 3dxq s ASP 203 Cb 0.00 -2.53 1.38 0.00 -1.46 0.00 0.00 42.92 40.31 3dxq s ASP 203 CO 0.00 -1.26 1.79 1.55 0.52 0.00 0.00 175.17 177.77 3dxq h PRO 204 N 10.85 0.15 0.00 4.34 0.13 -1.86 0.23 132.00 145.84 3dxq h PRO 204 Ca -0.35 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3dxq h PRO 204 Cb 1.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3dxq h PRO 204 CO 0.99 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 180.14 3dxq n LEU 205 N -4.37 0.00 -0.17 1.56 4.77 -1.26 -2.42 117.00 115.10 3dxq n LEU 205 Ca 0.26 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.41 3dxq n LEU 205 Cb 1.11 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 3dxq n LEU 205 CO 0.34 -0.10 0.73 -0.25 -1.33 0.00 0.00 177.39 176.78 3dxq h TRP 206 N 0.00 1.06 -0.38 -1.77 2.91 -0.89 -1.54 115.95 115.35 3dxq h TRP 206 Ca 0.00 -0.23 0.01 0.00 1.13 0.00 0.00 58.89 59.81 3dxq h TRP 206 Cb 0.18 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.55 3dxq h TRP 206 CO 0.00 1.02 0.23 -0.44 -1.03 0.00 0.00 178.44 178.22 3dxq h ASP 207 N 0.80 0.38 -0.43 2.65 3.32 -1.65 0.79 116.42 122.28 3dxq h ASP 207 Ca 0.13 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3dxq h ASP 207 Cb 0.67 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 3dxq h ASP 207 CO 0.05 0.27 0.22 -0.07 -1.72 0.00 0.00 179.24 178.00 3dxq h LEU 208 N 0.47 0.54 -0.76 1.55 4.07 -1.63 -1.48 115.31 118.07 3dxq h LEU 208 Ca 0.15 -0.10 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 3dxq h LEU 208 Cb -0.01 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.56 3dxq h LEU 208 CO -0.06 0.49 0.12 1.23 -1.08 0.00 0.00 178.44 179.14 3dxq h GLY 209 N 0.55 1.14 0.75 0.83 0.00 -0.99 -2.07 103.07 103.29 3dxq h GLY 209 Ca 0.15 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 3dxq h GLY 209 CO -0.02 0.68 -0.00 -1.80 0.00 0.00 0.00 176.54 175.40 3dxq h ASP 210 N 1.00 0.18 -0.50 0.19 1.82 -0.66 -2.09 116.42 116.36 3dxq h ASP 210 Ca 0.20 -0.31 0.04 0.00 -0.39 0.00 0.00 57.03 56.56 3dxq h ASP 210 Cb 0.41 -0.05 -0.04 0.00 0.68 0.00 0.00 39.33 40.33 3dxq h ASP 210 CO 0.01 0.45 0.27 0.25 -1.61 0.00 0.00 179.24 178.61 3dxq h LEU 211 N -0.09 0.40 -0.31 2.28 5.85 -1.22 -0.70 115.31 121.52 3dxq h LEU 211 Ca 0.03 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.82 3dxq h LEU 211 Cb 0.36 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 3dxq h LEU 211 CO 0.01 0.28 0.02 -1.28 -0.34 0.00 0.00 178.44 177.13 3dxq h SER 212 N 0.53 -0.07 -0.04 1.25 0.87 -1.20 0.41 113.55 115.30 3dxq h SER 212 Ca 0.21 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.72 3dxq h SER 212 Cb 0.09 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3dxq h SER 212 CO -0.13 -0.00 -0.31 0.58 -0.53 0.00 0.00 176.83 176.43 3dxq h VAL 213 N 0.12 1.28 -0.02 2.23 2.07 -1.14 -1.01 116.25 119.79 3dxq h VAL 213 Ca 0.15 -1.39 -0.19 0.00 0.82 0.00 0.00 66.70 66.08 3dxq h VAL 213 Cb 0.18 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3dxq h VAL 213 CO -0.23 0.44 -0.83 -0.33 0.02 0.00 0.00 177.57 176.65 3dxq h GLU 214 N 0.43 0.29 -0.02 1.57 4.39 -0.58 -3.18 114.58 117.48 3dxq h GLU 214 Ca 0.05 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.47 3dxq h GLU 214 Cb 0.76 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 3dxq h GLU 214 CO 0.06 0.97 0.00 0.41 -1.16 0.00 0.00 179.01 179.29 3dxq n GLY 215 N 0.75 -0.13 3.81 -3.84 0.00 0.14 -4.71 105.19 101.20 3dxq n GLY 215 Ca -0.04 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 3dxq n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dxq n LYS 216 N 0.01 -4.27 -2.32 1.61 5.02 -0.78 -4.54 118.16 112.89 3dxq n LYS 216 Ca 0.19 0.53 -0.41 0.00 -2.02 0.00 0.00 58.31 56.61 3dxq n LYS 216 Cb 0.31 -4.92 -0.03 0.00 -0.02 0.00 0.00 35.03 30.37 3dxq n LYS 216 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3dxq s PHE 217 N -3.78 3.37 0.74 2.13 0.40 -0.45 -5.04 117.98 115.34 3dxq s PHE 217 Ca 0.01 1.42 -0.05 0.00 -0.60 0.00 0.00 56.93 57.72 3dxq s PHE 217 Cb -0.01 -3.48 0.11 0.00 0.51 0.00 0.00 43.02 40.15 3dxq s PHE 217 CO 0.84 -1.33 1.03 0.54 0.70 0.00 0.00 175.22 177.00 3dxq s ASN 218 N -0.06 4.39 0.27 1.36 2.20 -1.26 -4.85 114.94 116.98 3dxq s ASN 218 Ca 0.52 0.03 -0.00 0.00 -0.94 0.00 0.00 52.86 52.46 3dxq s ASN 218 Cb -0.34 -0.50 0.60 0.00 -2.00 0.00 0.00 41.25 39.01 3dxq s ASN 218 CO 0.40 -1.84 1.70 0.00 -2.94 0.00 0.00 177.10 174.42 3dxq h ALA 219 N -0.66 1.23 -0.46 3.54 0.00 -1.99 -1.75 119.26 119.16 3dxq h ALA 219 Ca -0.41 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3dxq h ALA 219 Cb 1.28 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3dxq h ALA 219 CO 0.47 -0.30 0.23 -0.91 0.00 0.00 0.00 179.25 178.75 3dxq h ASN 220 N 0.39 0.60 -0.70 0.00 -0.26 -2.00 -1.81 115.58 111.81 3dxq h ASN 220 Ca 0.49 -0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 56.07 3dxq h ASN 220 Cb 0.86 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.94 3dxq h ASN 220 CO -0.49 0.55 0.27 1.56 -1.06 0.00 0.00 177.43 178.26 3dxq h GLN 221 N 0.61 1.05 -0.72 0.81 4.20 -1.71 -1.12 115.11 118.22 3dxq h GLN 221 Ca 0.16 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.69 3dxq h GLN 221 Cb 0.10 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 3dxq h GLN 221 CO -0.02 0.88 0.47 -0.44 -0.67 0.00 0.00 178.83 179.05 3dxq h ASP 222 N 1.00 0.79 -0.27 1.46 3.32 -1.11 0.25 116.42 121.85 3dxq h ASP 222 Ca 0.23 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 3dxq h ASP 222 Cb 0.23 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3dxq h ASP 222 CO -0.02 0.56 0.10 -0.33 -1.72 0.00 0.00 179.24 177.83 3dxq h GLU 223 N 0.93 0.41 -0.94 3.56 4.39 -0.91 -2.81 114.58 119.21 3dxq h GLU 223 Ca 0.28 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.92 3dxq h GLU 223 Cb -0.05 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.49 3dxq h GLU 223 CO -0.08 0.45 0.62 1.49 -1.16 0.00 0.00 179.01 180.32 3dxq h GLU 224 N 0.28 1.21 -0.05 2.33 4.81 -0.78 0.46 114.58 122.84 3dxq h GLU 224 Ca 0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3dxq h GLU 224 Cb 0.19 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3dxq h GLU 224 CO -0.01 0.80 0.00 -0.11 -0.73 0.00 0.00 179.01 178.96 3dxq n LEU 225 N -4.45 0.05 0.00 1.64 7.94 0.83 -2.06 117.00 120.94 3dxq n LEU 225 Ca 0.11 -0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 3dxq n LEU 225 Cb 0.04 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 43.97 3dxq n LEU 225 CO 0.36 0.01 0.00 -1.14 -1.11 0.00 0.00 177.39 175.51 3dxq n ARG 227 N -0.27 0.00 0.01 1.96 0.63 0.15 -1.12 116.66 118.02 3dxq n ARG 227 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 3dxq n ARG 227 Cb 0.01 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.05 3dxq n ARG 227 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dxq h ALA 228 N 0.00 0.92 -0.10 5.13 0.00 -1.64 -1.71 119.26 121.87 3dxq h ALA 228 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3dxq h ALA 228 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3dxq h ALA 228 CO 0.00 0.63 -0.09 -0.92 0.00 0.00 0.00 179.25 178.87 3dxq h TYR 229 N 0.42 0.27 0.00 0.00 3.20 -1.30 -3.34 116.97 116.22 3dxq h TYR 229 Ca 0.04 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3dxq h TYR 229 Cb 0.87 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.08 3dxq h TYR 229 CO 0.03 0.64 -0.61 0.74 -1.64 0.00 0.00 178.16 177.33 3dxq h PHE 230 N -0.18 0.00 -0.08 -3.82 0.04 -1.82 -3.44 116.94 107.64 3dxq h PHE 230 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 3dxq h PHE 230 Cb 0.59 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 3dxq h PHE 230 CO 0.09 0.00 -0.02 0.41 -0.60 0.00 0.00 178.31 178.18 3dxq n GLY 231 N 1.25 0.44 0.00 -1.45 0.00 -0.66 -4.97 105.19 99.80 3dxq n GLY 231 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3dxq n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxq n GLY 232 N -2.46 0.90 3.69 -0.02 0.00 -1.10 -5.06 105.19 101.15 3dxq n GLY 232 Ca -0.01 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.78 3dxq n GLY 232 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dxq n GLU 233 N -0.20 2.21 -0.83 1.61 2.13 -1.26 -4.24 120.64 120.05 3dxq n GLU 233 Ca 0.00 0.78 -0.32 0.00 0.66 0.00 0.00 57.16 58.28 3dxq n GLU 233 Cb 0.00 -2.46 0.15 0.00 0.27 0.00 0.00 31.44 29.40 3dxq n GLU 233 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dxq n ALA 234 N 1.68 -0.75 -2.71 4.31 0.00 -1.26 -5.00 120.51 116.79 3dxq n ALA 234 Ca 0.10 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.83 3dxq n ALA 234 Cb 0.33 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 3dxq n ALA 234 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dxq s ARG 235 N -4.35 2.64 0.53 0.00 0.52 -1.26 -4.93 118.95 112.10 3dxq s ARG 235 Ca 0.68 -1.25 0.23 0.00 -0.52 0.00 0.00 55.73 54.87 3dxq s ARG 235 Cb -0.25 -2.38 1.39 0.00 0.52 0.00 0.00 34.95 34.23 3dxq s ARG 235 CO 0.57 0.34 2.06 -1.35 0.02 0.00 0.00 175.30 176.94 3dxq h PRO 236 N 1.62 0.00 0.07 3.54 0.11 -1.97 0.26 132.00 135.63 3dxq h PRO 236 Ca -0.46 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 3dxq h PRO 236 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dxq h PRO 236 CO 0.61 0.00 -1.09 0.00 -0.21 0.00 0.00 178.00 177.30 3dxq h ALA 237 N 1.83 0.23 0.32 -0.75 0.00 -1.94 -1.97 119.26 116.98 3dxq h ALA 237 Ca 0.14 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 3dxq h ALA 237 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3dxq h ALA 237 CO -0.00 0.89 -0.16 0.93 0.00 0.00 0.00 179.25 180.91 3dxq h GLU 238 N 0.15 -0.42 -0.81 0.00 5.08 -1.65 -2.28 114.58 114.65 3dxq h GLU 238 Ca -0.11 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.42 3dxq h GLU 238 Cb 1.77 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 31.03 3dxq h GLU 238 CO 0.18 -0.09 0.39 -0.09 -1.00 0.00 0.00 179.01 178.40 3dxq h ARG 239 N -0.88 0.55 -0.89 2.33 2.43 -1.10 -0.64 114.38 116.18 3dxq h ARG 239 Ca -0.04 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3dxq h ARG 239 Cb 0.52 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 3dxq h ARG 239 CO 0.07 0.36 0.59 0.78 -1.51 0.00 0.00 179.97 180.26 3dxq h GLY 240 N 0.56 1.28 1.03 2.80 0.00 -1.29 -1.48 103.07 105.97 3dxq h GLY 240 Ca 0.44 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 3dxq h GLY 240 CO -0.37 0.40 -0.21 3.21 0.00 0.00 0.00 176.54 179.57 3dxq h ARG 241 N 1.14 0.85 0.18 4.80 3.08 -0.53 -0.63 114.38 123.27 3dxq h ARG 241 Ca 0.35 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3dxq h ARG 241 Cb -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3dxq h ARG 241 CO -0.10 1.02 -0.09 0.28 -1.07 0.00 0.00 179.97 180.00 3dxq h VAL 242 N 0.66 0.81 -0.98 2.04 2.07 -1.04 0.01 116.25 119.83 3dxq h VAL 242 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 3dxq h VAL 242 Cb 0.77 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 3dxq h VAL 242 CO 0.06 0.00 0.64 0.58 0.02 0.00 0.00 177.57 178.87 3dxq h VAL 243 N -0.25 1.14 -0.52 2.57 2.07 -1.22 0.13 116.25 120.17 3dxq h VAL 243 Ca -0.02 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.09 3dxq h VAL 243 Cb 0.20 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 3dxq h VAL 243 CO 0.04 0.22 0.34 0.40 0.02 0.00 0.00 177.57 178.58 3dxq h ILE 244 N 1.20 1.12 -0.17 4.57 1.08 -0.50 -2.41 117.51 122.40 3dxq h ILE 244 Ca 0.40 -0.24 -0.14 0.00 -0.39 0.00 0.00 64.86 64.49 3dxq h ILE 244 Cb 0.06 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 3dxq h ILE 244 CO -0.14 0.13 -0.49 1.88 -0.69 0.00 0.00 178.15 178.84 3dxq h TYR 245 N 0.69 0.56 -0.57 1.37 0.05 -0.15 -2.56 116.97 116.36 3dxq h TYR 245 Ca 0.19 -0.18 0.12 0.00 0.05 0.00 0.00 58.73 58.90 3dxq h TYR 245 Cb -0.07 -0.11 -0.10 0.00 1.01 0.00 0.00 36.73 37.46 3dxq h TYR 245 CO -0.04 0.86 -0.05 0.87 -1.05 0.00 0.00 178.16 178.75 3dxq h LYS 246 N 0.37 0.07 -0.45 4.88 1.57 -0.35 0.46 116.57 123.11 3dxq h LYS 246 Ca 0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3dxq h LYS 246 Cb 0.99 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3dxq h LYS 246 CO 0.09 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 3dxq n ALA 247 N -2.82 1.53 0.00 3.86 0.00 -0.95 -2.64 120.51 119.50 3dxq n ALA 247 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3dxq n ALA 247 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 3dxq n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dxq h ASP 250 N 0.00 0.85 -0.34 0.00 3.32 -1.72 -2.78 116.42 115.75 3dxq h ASP 250 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3dxq h ASP 250 Cb 0.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3dxq h ASP 250 CO 0.00 0.59 0.16 0.25 -1.72 0.00 0.00 179.24 178.51 3dxq h LEU 251 N 1.00 0.45 0.09 1.55 5.85 -1.61 0.17 115.31 122.81 3dxq h LEU 251 Ca 0.32 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.93 3dxq h LEU 251 Cb 0.01 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 3dxq h LEU 251 CO -0.11 0.46 -0.41 0.25 -0.34 0.00 0.00 178.44 178.29 3dxq h LEU 252 N 0.41 -1.22 -0.76 2.25 5.85 -1.80 -1.53 115.31 118.52 3dxq h LEU 252 Ca 0.12 0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 3dxq h LEU 252 Cb 0.14 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3dxq h LEU 252 CO -0.01 -0.47 -0.08 -0.50 -0.34 0.00 0.00 178.44 177.04 3dxq h TRP 253 N -0.62 0.94 -0.25 1.25 4.06 -1.45 -2.05 115.95 117.82 3dxq h TRP 253 Ca 0.03 -0.17 0.06 0.00 2.06 0.00 0.00 58.89 60.87 3dxq h TRP 253 Cb 0.66 -0.24 -0.07 0.00 -1.00 0.00 0.00 29.16 28.51 3dxq h TRP 253 CO -0.37 0.90 -0.19 1.15 -3.56 0.00 0.00 178.44 176.36 3dxq h THR 254 N 0.78 0.48 -0.78 1.49 2.02 -0.28 0.13 112.91 116.75 3dxq h THR 254 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 3dxq h THR 254 Cb 0.58 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 3dxq h THR 254 CO 0.04 0.00 0.46 -0.07 0.37 0.00 0.00 175.52 176.32 3dxq h LEU 255 N -0.18 0.95 -0.63 2.58 3.38 -1.09 -1.69 115.31 118.62 3dxq h LEU 255 Ca 0.14 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.08 3dxq h LEU 255 Cb 0.40 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3dxq h LEU 255 CO -0.36 0.74 0.37 -0.25 0.09 0.00 0.00 178.44 179.03 3dxq h TRP 256 N 1.07 0.69 -0.36 1.13 7.01 -0.80 -2.29 115.95 122.40 3dxq h TRP 256 Ca 0.28 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.24 3dxq h TRP 256 Cb -0.02 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 3dxq h TRP 256 CO -0.00 0.38 -0.01 0.78 -2.79 0.00 0.00 178.44 176.79 3dxq h GLY 257 N 0.72 0.62 1.40 2.65 0.00 -0.25 -1.74 103.07 106.46 3dxq h GLY 257 Ca 0.26 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 3dxq h GLY 257 CO -0.13 0.36 -0.11 1.41 0.00 0.00 0.00 176.54 178.07 3dxq h LEU 258 N 0.55 0.70 -0.84 3.11 4.07 -1.05 -1.07 115.31 120.79 3dxq h LEU 258 Ca 0.11 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 57.82 3dxq h LEU 258 Cb 0.37 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 3dxq h LEU 258 CO 0.01 0.84 0.25 0.40 -1.08 0.00 0.00 178.44 178.86 3dxq h ILE 259 N 0.65 1.25 -0.44 1.22 1.08 -0.81 -1.22 117.51 119.24 3dxq h ILE 259 Ca 0.11 -0.86 -0.12 0.00 -0.39 0.00 0.00 64.86 63.60 3dxq h ILE 259 Cb 0.56 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 3dxq h ILE 259 CO 0.03 0.34 -0.22 1.56 -0.69 0.00 0.00 178.15 179.18 3dxq h GLN 260 N 1.07 0.89 -0.45 2.37 1.08 -1.13 -1.92 115.11 117.03 3dxq h GLN 260 Ca 0.24 -0.37 -0.06 0.00 -1.45 0.00 0.00 58.65 57.01 3dxq h GLN 260 Cb 0.27 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 3dxq h GLN 260 CO -0.01 1.02 0.04 -0.07 -0.95 0.00 0.00 178.83 178.86 3dxq h LEU 261 N 0.78 0.66 -0.33 1.46 4.07 -0.81 -1.18 115.31 119.95 3dxq h LEU 261 Ca 0.10 -0.13 -0.13 0.00 0.08 0.00 0.00 57.88 57.80 3dxq h LEU 261 Cb 0.77 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 3dxq h LEU 261 CO 0.06 0.70 -0.63 0.00 -1.08 0.00 0.00 178.44 177.49 3dxq h ALA 262 N 1.38 0.70 -0.20 1.53 0.00 -1.14 -3.20 119.26 118.32 3dxq h ALA 262 Ca 0.14 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3dxq h ALA 262 Cb 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dxq h ALA 262 CO 0.01 0.79 0.00 0.09 0.00 0.00 0.00 179.25 180.14 3dxq n ASN 263 N -3.42 2.01 -3.24 0.00 3.02 -0.73 -4.96 115.26 107.94 3dxq n ASN 263 Ca 0.00 -1.77 -0.22 0.00 -0.03 0.00 0.00 54.58 52.56 3dxq n ASN 263 Cb 0.72 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 3dxq n ASN 263 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dxq n ASP 264 N 0.55 -4.10 -4.65 6.41 8.00 -0.49 -4.89 116.55 117.37 3dxq n ASP 264 Ca 0.17 -0.33 -0.42 0.00 0.71 0.00 0.00 54.79 54.92 3dxq n ASP 264 Cb 0.38 -3.39 -0.03 0.00 -0.02 0.00 0.00 41.12 38.07 3dxq n ASP 264 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3dxq n ASN 265 N -2.29 4.09 -1.02 -2.24 5.15 -0.92 -4.84 115.26 113.19 3dxq n ASN 265 Ca -0.04 0.83 0.03 0.00 -0.60 0.00 0.00 54.58 54.80 3dxq n ASN 265 Cb 0.56 -1.53 0.16 0.00 -0.53 0.00 0.00 39.78 38.44 3dxq n ASN 265 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3dxq n PRO 266 N 7.66 2.50 0.29 1.20 -0.05 -1.26 -4.30 135.00 141.04 3dxq n PRO 266 Ca 0.21 -1.24 0.17 0.00 -0.05 0.00 0.00 63.50 62.59 3dxq n PRO 266 Cb 0.41 -1.76 0.90 0.00 -0.05 0.00 0.00 33.50 33.00 3dxq n PRO 266 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 175.50 175.06 3dxq h VAL 267 N 1.60 0.30 -1.72 0.52 -1.51 -1.98 -3.47 116.25 109.99 3dxq h VAL 267 Ca 0.00 -0.30 0.19 0.00 -1.23 0.00 0.00 66.70 65.37 3dxq h VAL 267 Cb 1.04 1.22 -0.04 0.00 -2.13 0.00 0.00 31.29 31.39 3dxq h VAL 267 CO 0.18 0.05 0.50 -0.90 -1.23 0.00 0.00 177.57 176.17 3dxq n ASP 268 N -3.41 -0.68 -4.56 4.19 5.68 -1.26 -5.09 116.55 111.42 3dxq n ASP 268 Ca -0.02 -1.15 -0.42 0.00 -0.50 0.00 0.00 54.79 52.70 3dxq n ASP 268 Cb 0.18 1.06 -0.01 0.00 -1.14 0.00 0.00 41.12 41.20 3dxq n ASP 268 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3dxq s ASP 269 N -2.59 6.70 0.19 -1.12 2.15 -1.26 -4.85 116.67 115.90 3dxq s ASP 269 Ca 0.17 -2.03 -0.08 0.00 0.43 0.00 0.00 52.55 51.04 3dxq s ASP 269 Cb -0.00 -2.56 0.10 0.00 -0.30 0.00 0.00 42.92 40.16 3dxq s ASP 269 CO -0.00 -1.29 1.63 -0.26 -0.17 0.00 0.00 175.17 175.08 3dxq h PHE 270 N 8.56 1.09 -0.42 -5.34 0.04 -1.89 -1.27 116.94 117.72 3dxq h PHE 270 Ca 0.32 -0.21 0.12 0.00 2.80 0.00 0.00 57.97 61.00 3dxq h PHE 270 Cb 0.94 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 3dxq h PHE 270 CO 1.34 1.01 0.44 0.00 -0.60 0.00 0.00 178.31 180.49 3dxq h ARG 271 N 0.88 0.00 0.00 1.51 -0.00 -1.88 -0.67 114.38 114.22 3dxq h ARG 271 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.62 3dxq h ARG 271 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.60 3dxq h ARG 271 CO 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 179.97 179.89 3dxq h ALA 272 N 1.52 0.00 -0.90 0.04 0.00 -1.72 -3.29 119.26 114.91 3dxq h ALA 272 Ca 0.20 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.11 3dxq h ALA 272 Cb 1.07 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 3dxq h ALA 272 CO -0.00 0.13 -0.30 -0.92 0.00 0.00 0.00 179.25 178.16 3dxq h TYR 273 N -0.63 -0.76 -0.02 0.00 5.03 -0.97 0.30 116.97 119.91 3dxq h TYR 273 Ca 0.00 0.09 0.02 0.00 2.58 0.00 0.00 58.73 61.42 3dxq h TYR 273 Cb 0.13 0.47 -0.02 0.00 1.55 0.00 0.00 36.73 38.86 3dxq h TYR 273 CO -0.05 -0.40 -0.09 0.00 -1.32 0.00 0.00 178.16 176.30 3dxq h ALA 274 N 1.60 -0.07 -0.38 1.82 0.00 -1.35 -2.46 119.26 118.41 3dxq h ALA 274 Ca 0.38 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3dxq h ALA 274 Cb 0.63 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3dxq h ALA 274 CO -0.93 -0.57 0.20 -0.44 0.00 0.00 0.00 179.25 177.51 3dxq h ASP 275 N -0.14 0.46 0.74 0.00 3.32 -1.08 -1.66 116.42 118.07 3dxq h ASP 275 Ca 0.04 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3dxq h ASP 275 Cb 0.19 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.63 3dxq h ASP 275 CO -0.10 0.39 -0.35 1.23 -1.72 0.00 0.00 179.24 178.68 3dxq h GLY 276 N 0.62 -1.03 1.98 2.75 0.00 -0.89 -2.19 103.07 104.31 3dxq h GLY 276 Ca 0.14 0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.82 3dxq h GLY 276 CO -0.02 -0.38 -0.11 3.21 0.00 0.00 0.00 176.54 179.25 3dxq h ARG 277 N -1.23 0.03 0.08 4.80 3.08 -1.37 -2.01 114.38 117.76 3dxq h ARG 277 Ca -0.10 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 3dxq h ARG 277 Cb 0.76 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3dxq h ARG 277 CO 0.17 0.14 -0.04 0.35 -1.07 0.00 0.00 179.97 179.52 3dxq h PHE 278 N 0.03 -0.10 -0.93 3.04 3.57 -1.34 -2.54 116.94 118.67 3dxq h PHE 278 Ca 0.01 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.58 3dxq h PHE 278 Cb 0.21 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 3dxq h PHE 278 CO 0.00 0.41 0.60 0.00 -2.23 0.00 0.00 178.31 177.09 3dxq h ALA 279 N 0.16 1.51 -0.24 2.41 0.00 -1.00 0.43 119.26 122.53 3dxq h ALA 279 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3dxq h ALA 279 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dxq h ALA 279 CO 0.02 0.34 0.08 -0.09 0.00 0.00 0.00 179.25 179.59 3dxq h ARG 280 N 1.03 0.37 0.32 0.00 2.43 -1.45 -0.21 114.38 116.87 3dxq h ARG 280 Ca 0.41 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.49 3dxq h ARG 280 Cb 0.24 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3dxq h ARG 280 CO -0.16 0.45 -0.25 0.00 -1.51 0.00 0.00 179.97 178.49 3dxq h LYS 282 N -0.58 1.02 -0.10 0.00 3.64 -0.19 -1.90 116.57 118.46 3dxq h LYS 282 Ca -0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3dxq h LYS 282 Cb 0.51 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3dxq h LYS 282 CO -0.01 0.67 0.07 0.00 -2.27 0.00 0.00 179.45 177.91 3dxq h ALA 283 N 1.50 0.13 0.00 5.00 0.00 -0.60 -2.23 119.26 123.07 3dxq h ALA 283 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3dxq h ALA 283 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dxq h ALA 283 CO -0.17 -0.38 0.00 -0.11 0.00 0.00 0.00 179.25 178.59 3dxq n LEU 284 N -5.02 0.08 0.00 0.00 7.94 -0.34 -2.81 117.00 116.84 3dxq n LEU 284 Ca -0.05 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 3dxq n LEU 284 Cb 0.03 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 43.96 3dxq n LEU 284 CO 0.33 0.01 0.00 -0.62 -1.11 0.00 0.00 177.39 176.01 3dxq n GLU 286 N 0.82 0.00 -2.11 1.96 1.02 -0.84 -4.54 120.64 116.95 3dxq n GLU 286 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 3dxq n GLU 286 Cb 0.01 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.43 3dxq n GLU 286 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3dxq s THR 287 N 0.00 2.76 0.32 2.62 -4.23 -1.12 -4.89 115.64 111.09 3dxq s THR 287 Ca 0.00 0.63 0.34 0.00 -1.18 0.00 0.00 61.69 61.48 3dxq s THR 287 Cb 0.00 -3.35 0.36 0.00 1.34 0.00 0.00 72.50 70.85 3dxq s THR 287 CO 0.00 0.05 2.08 1.55 -0.54 0.00 0.00 174.62 177.76 3dxq h PRO 288 N 2.35 0.00 -0.94 3.99 0.13 -1.95 -2.13 132.00 133.45 3dxq h PRO 288 Ca -0.50 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.68 3dxq h PRO 288 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 3dxq h PRO 288 CO 0.61 0.05 0.61 0.93 -0.23 0.00 0.00 178.00 179.97 3dxq h GLU 289 N 0.00 1.12 -0.65 0.86 3.07 -1.92 -3.12 114.58 113.94 3dxq h GLU 289 Ca -0.00 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 3dxq h GLU 289 Cb 0.37 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 3dxq h GLU 289 CO 0.01 0.74 0.43 0.35 -1.40 0.00 0.00 179.01 179.14 3dxq h PHE 290 N 1.16 0.81 -0.35 4.33 3.57 -1.62 -0.62 116.94 124.21 3dxq h PHE 290 Ca 0.38 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.86 3dxq h PHE 290 Cb 0.05 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 3dxq h PHE 290 CO -0.01 0.50 0.01 0.66 -2.23 0.00 0.00 178.31 177.24 3dxq h SER 291 N 0.86 0.51 -0.48 0.41 4.64 -1.65 0.49 113.55 118.33 3dxq h SER 291 Ca 0.24 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 3dxq h SER 291 Cb -0.08 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3dxq h SER 291 CO -0.06 0.57 0.17 0.03 -0.87 0.00 0.00 176.83 176.66 3dxq h ARG 292 N 0.52 0.73 -0.58 4.77 3.08 -1.27 0.79 114.38 122.42 3dxq h ARG 292 Ca 0.11 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 3dxq h ARG 292 Cb 0.32 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3dxq h ARG 292 CO 0.01 0.68 0.17 0.45 -1.07 0.00 0.00 179.97 180.21 3dxq h HIS 293 N 0.64 0.89 0.03 3.04 3.86 -0.59 -0.57 115.15 122.45 3dxq h HIS 293 Ca 0.16 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3dxq h HIS 293 Cb 0.24 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.44 3dxq h HIS 293 CO 0.01 0.72 -0.02 1.25 0.86 0.00 0.00 177.93 180.75 3dxq h LEU 294 N 0.84 -0.04 -1.42 2.43 5.85 -0.70 -1.90 115.31 120.38 3dxq h LEU 294 Ca 0.19 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.64 3dxq h LEU 294 Cb 0.25 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3dxq h LEU 294 CO -0.01 0.32 0.45 0.00 -0.34 0.00 0.00 178.44 178.86 3dxq h ALA 295 N 0.56 1.73 -0.34 1.25 0.00 -0.68 0.24 119.26 122.01 3dxq h ALA 295 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3dxq h ALA 295 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dxq h ALA 295 CO 0.01 0.17 -0.31 0.00 0.00 0.00 0.00 179.25 179.11 3dxq h ALA 296 N 1.63 0.82 -0.41 0.00 0.00 -0.97 -3.05 119.26 117.26 3dxq h ALA 296 Ca 0.29 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3dxq h ALA 296 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3dxq h ALA 296 CO -0.09 0.64 -0.32 0.28 0.00 0.00 0.00 179.25 179.76 3dxq h VAL 297 N 0.62 1.27 0.00 0.00 2.07 -0.40 -2.51 116.25 117.30 3dxq h VAL 297 Ca 0.07 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.10 3dxq h VAL 297 Cb 0.83 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3dxq h VAL 297 CO 0.07 0.50 0.00 -1.14 0.02 0.00 0.00 177.57 177.02 3dxq n ARG 298 N -4.10 0.23 0.00 1.57 0.63 -0.04 -4.85 116.66 110.09 3dxq n ARG 298 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 3dxq n ARG 298 Cb 0.51 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 32.15 3dxq n ARG 298 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53