#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzw s PHE 2 N 0.00 1.39 0.56 2.03 -0.12 -1.26 -4.85 117.98 115.74 2dzw s PHE 2 Ca 0.00 -0.88 -0.19 0.00 -0.05 0.00 0.00 56.93 55.81 2dzw s PHE 2 Cb 0.00 -0.77 -0.05 0.00 -0.63 0.00 0.00 43.02 41.57 2dzw s PHE 2 CO 0.00 -0.02 1.15 0.15 -0.05 0.00 0.00 175.22 176.45 2dzw s LYS 3 N -3.83 3.22 0.41 1.99 1.02 -1.26 -4.97 119.74 116.33 2dzw s LYS 3 Ca 0.23 1.67 -0.26 0.00 0.02 0.00 0.00 55.97 57.64 2dzw s LYS 3 Cb 0.05 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 35.29 2dzw s LYS 3 CO 0.05 -0.97 1.28 -0.51 -0.92 0.00 0.00 175.35 174.28 2dzw s ASP 4 N -1.74 6.29 0.00 2.83 -0.00 -1.26 -2.41 116.67 120.38 2dzw s ASP 4 Ca 0.74 2.60 0.00 0.00 -0.00 0.00 0.00 52.55 55.89 2dzw s ASP 4 Cb -0.26 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.03 2dzw s ASP 4 CO 0.29 -0.86 0.00 0.61 -0.00 0.00 0.00 175.17 175.22 2dzw n GLY 5 N 0.66 0.67 3.77 0.21 0.00 0.20 -5.02 105.19 105.68 2dzw n GLY 5 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2dzw n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzw s SER 6 N -2.14 6.90 -0.23 1.61 0.01 -1.01 -4.89 113.70 113.94 2dzw s SER 6 Ca 0.00 2.26 -0.10 0.00 1.31 0.00 0.00 55.95 59.42 2dzw s SER 6 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 2dzw s SER 6 CO 0.00 -0.41 0.13 -0.22 0.41 0.00 0.00 173.24 173.16 2dzw s LEU 7 N -2.06 4.00 -0.42 2.44 0.20 -1.26 -0.58 118.68 121.00 2dzw s LEU 7 Ca 0.52 0.08 -0.01 0.00 0.69 0.00 0.00 54.13 55.41 2dzw s LEU 7 Cb -0.30 -2.06 0.11 0.00 -0.43 0.00 0.00 46.19 43.52 2dzw s LEU 7 CO 0.38 0.08 0.19 -0.63 -0.29 0.00 0.00 176.35 176.08 2dzw s ILE 8 N 0.96 3.02 0.36 6.68 1.01 0.37 -1.91 121.20 131.69 2dzw s ILE 8 Ca 0.07 -2.30 -0.28 0.00 0.00 0.00 0.00 60.65 58.13 2dzw s ILE 8 Cb -0.13 -3.10 -0.10 0.00 0.01 0.00 0.00 42.46 39.14 2dzw s ILE 8 CO 0.03 -0.69 1.37 -2.84 0.00 0.00 0.00 174.94 172.81 2dzw s PRO 9 N 0.87 4.23 -0.11 2.79 0.02 -1.24 -1.42 135.00 140.14 2dzw s PRO 9 Ca 0.10 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.48 2dzw s PRO 9 Cb -0.22 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.30 2dzw s PRO 9 CO -0.05 -0.34 -0.20 -0.47 -0.33 0.00 0.00 177.00 175.61 2dzw s TYR 10 N -1.15 2.66 0.07 6.54 5.04 -0.70 -1.06 117.35 128.75 2dzw s TYR 10 Ca 0.51 -0.90 0.04 0.00 -2.44 0.00 0.00 57.07 54.27 2dzw s TYR 10 Cb -0.42 -1.76 -0.03 0.00 0.35 0.00 0.00 41.96 40.10 2dzw s TYR 10 CO 0.56 -0.35 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.81 2dzw s LEU 11 N 0.35 2.31 -0.18 6.97 1.43 -0.68 -4.52 118.68 124.36 2dzw s LEU 11 Ca -0.16 -0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 52.13 2dzw s LEU 11 Cb -0.17 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.70 2dzw s LEU 11 CO 0.08 -0.19 0.39 -0.89 0.23 0.00 0.00 176.35 175.97 2dzw s THR 12 N -1.68 5.22 0.11 5.49 2.01 -1.26 -0.40 115.64 125.13 2dzw s THR 12 Ca -0.03 0.71 -0.31 0.00 0.31 0.00 0.00 61.69 62.37 2dzw s THR 12 Cb -0.08 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 2dzw s THR 12 CO 0.01 0.29 1.54 0.00 -0.69 0.00 0.00 174.62 175.76 2dzw s ALA 13 N 1.05 3.69 0.00 7.40 0.00 0.69 -2.80 121.76 131.80 2dzw s ALA 13 Ca 0.19 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2dzw s ALA 13 Cb -0.14 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2dzw s ALA 13 CO 0.07 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.40 2dzw n GLY 14 N 3.75 0.65 3.13 0.00 0.00 -1.26 -4.50 105.19 106.97 2dzw n GLY 14 Ca 0.14 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2dzw n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzw s ASP 15 N -2.36 5.21 0.32 1.61 3.68 -1.12 -2.68 116.67 121.33 2dzw s ASP 15 Ca 0.00 -1.91 0.20 0.00 2.13 0.00 0.00 52.55 52.97 2dzw s ASP 15 Cb 0.00 -1.81 0.16 0.00 -1.45 0.00 0.00 42.92 39.82 2dzw s ASP 15 CO 0.00 -0.50 1.41 1.55 0.13 0.00 0.00 175.17 177.77 2dzw h PRO 16 N 8.04 0.00 -3.59 4.34 0.13 -1.88 -3.42 132.00 135.63 2dzw h PRO 16 Ca -0.14 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.91 2dzw h PRO 16 Cb 1.05 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.03 2dzw h PRO 16 CO 0.67 0.20 -0.28 0.16 -0.23 0.00 0.00 178.00 178.53 2dzw s ASP 17 N -6.15 -0.02 0.56 1.44 1.47 -1.09 -4.84 116.67 108.04 2dzw s ASP 17 Ca 0.04 -0.46 0.25 0.00 1.18 0.00 0.00 52.55 53.56 2dzw s ASP 17 Cb 0.07 0.37 1.61 0.00 -0.34 0.00 0.00 42.92 44.63 2dzw s ASP 17 CO 0.72 -0.72 2.20 0.07 0.68 0.00 0.00 175.17 178.12 2dzw h LYS 18 N 2.81 0.00 -0.11 2.11 2.10 -1.94 -1.82 116.57 119.72 2dzw h LYS 18 Ca -0.33 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.18 2dzw h LYS 18 Cb 1.21 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2dzw h LYS 18 CO 0.51 0.00 -0.45 0.37 -2.00 0.00 0.00 179.45 177.89 2dzw h GLN 19 N 0.00 0.50 -0.86 0.07 5.75 -1.97 -2.65 115.11 115.94 2dzw h GLN 19 Ca 0.02 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.12 2dzw h GLN 19 Cb 0.08 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 2dzw h GLN 19 CO -0.00 1.01 0.48 0.77 -2.65 0.00 0.00 178.83 178.45 2dzw h SER 20 N 0.09 1.06 -0.42 -0.69 0.02 -1.78 -0.89 113.55 110.95 2dzw h SER 20 Ca -0.02 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2dzw h SER 20 Cb 1.08 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 2dzw h SER 20 CO 0.09 0.84 0.23 0.74 -1.14 0.00 0.00 176.83 177.59 2dzw h THR 21 N 1.19 1.02 -0.64 -2.27 2.02 -1.32 0.94 112.91 113.85 2dzw h THR 21 Ca 0.30 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 2dzw h THR 21 Cb 0.00 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2dzw h THR 21 CO -0.05 0.09 0.37 0.25 0.37 0.00 0.00 175.52 176.54 2dzw h LEU 22 N 0.47 0.77 -0.49 2.58 5.85 -1.02 -0.52 115.31 122.95 2dzw h LEU 22 Ca 0.17 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 2dzw h LEU 22 Cb 0.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2dzw h LEU 22 CO -0.09 0.61 -0.15 0.78 -0.34 0.00 0.00 178.44 179.25 2dzw h ASN 23 N 0.88 0.98 -0.30 1.25 -0.26 -0.11 -2.32 115.58 115.70 2dzw h ASN 23 Ca 0.23 -0.37 -0.05 0.00 -0.56 0.00 0.00 56.30 55.55 2dzw h ASN 23 Cb -0.01 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 2dzw h ASN 23 CO -0.04 1.13 0.01 -0.26 -1.06 0.00 0.00 177.43 177.21 2dzw h PHE 24 N 0.82 0.57 -0.37 1.19 0.04 -0.20 -2.06 116.94 116.92 2dzw h PHE 24 Ca 0.12 -0.10 0.06 0.00 2.80 0.00 0.00 57.97 60.85 2dzw h PHE 24 Cb 0.71 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.66 2dzw h PHE 24 CO 0.05 0.65 0.08 -0.07 -0.60 0.00 0.00 178.31 178.42 2dzw h LEU 25 N 0.32 0.03 -0.83 1.54 3.38 -1.05 -1.48 115.31 117.22 2dzw h LEU 25 Ca 0.09 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2dzw h LEU 25 Cb 0.42 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2dzw h LEU 25 CO 0.01 0.05 0.03 -0.07 0.09 0.00 0.00 178.44 178.55 2dzw h LEU 26 N 0.21 0.87 -1.47 1.67 3.38 -1.36 0.11 115.31 118.72 2dzw h LEU 26 Ca 0.18 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2dzw h LEU 26 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2dzw h LEU 26 CO -0.23 0.91 -0.19 0.00 0.09 0.00 0.00 178.44 179.02 2dzw h ALA 27 N 1.19 1.14 0.00 1.53 0.00 -0.89 -3.11 119.26 119.11 2dzw h ALA 27 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dzw h ALA 27 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dzw h ALA 27 CO 0.02 0.24 -1.04 1.28 0.00 0.00 0.00 179.25 179.75 2dzw n LEU 28 N -3.52 0.66 -0.31 0.00 4.77 -0.60 -4.59 117.00 113.41 2dzw n LEU 28 Ca -0.01 -0.40 0.13 0.00 -0.03 0.00 0.00 56.01 55.70 2dzw n LEU 28 Cb 0.35 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.74 2dzw n LEU 28 CO 0.32 0.17 1.09 -0.78 -1.33 0.00 0.00 177.39 176.85 2dzw h ASP 29 N 0.00 0.46 0.16 -1.43 -0.00 -0.71 -0.44 116.42 114.45 2dzw h ASP 29 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.03 57.16 2dzw h ASP 29 Cb 0.50 0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.91 2dzw h ASP 29 CO 0.00 0.08 0.00 1.05 -0.00 0.00 0.00 179.24 180.37 2dzw h GLU 30 N 0.50 0.00 0.00 0.28 4.11 -1.81 -2.16 114.58 115.49 2dzw h GLU 30 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 2dzw h GLU 30 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2dzw h GLU 30 CO -0.48 0.00 -0.71 0.66 0.07 0.00 0.00 179.01 178.55 2dzw n TYR 31 N -2.40 0.00 -3.24 2.06 4.02 -0.20 -5.03 117.16 112.38 2dzw n TYR 31 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 2dzw n TYR 31 Cb 0.08 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.31 2dzw n TYR 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dzw s ALA 32 N -2.28 3.51 -0.33 -0.72 0.00 -0.82 -4.43 121.76 116.70 2dzw s ALA 32 Ca 0.04 0.01 0.20 0.00 0.00 0.00 0.00 51.96 52.21 2dzw s ALA 32 Cb 0.09 -2.66 -0.28 0.00 0.00 0.00 0.00 23.12 20.27 2dzw s ALA 32 CO 0.52 0.39 0.58 0.41 0.00 0.00 0.00 175.76 177.67 2dzw n GLY 33 N 0.85 -0.92 3.62 0.00 0.00 -0.80 -4.94 105.19 103.01 2dzw n GLY 33 Ca -0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 2dzw n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzw s ALA 34 N -3.24 -2.02 0.00 4.61 0.00 -1.26 -4.48 121.76 115.37 2dzw s ALA 34 Ca -0.02 0.87 0.01 0.00 0.00 0.00 0.00 51.96 52.81 2dzw s ALA 34 Cb 0.14 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 2dzw s ALA 34 CO 0.84 -0.88 -0.02 0.42 0.00 0.00 0.00 175.76 176.12 2dzw s ILE 35 N -2.69 0.16 -0.21 0.00 1.01 -0.03 -3.62 121.20 115.82 2dzw s ILE 35 Ca 0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 2dzw s ILE 35 Cb 0.01 -0.16 -0.02 0.00 0.01 0.00 0.00 42.46 42.30 2dzw s ILE 35 CO -0.04 -0.03 0.01 -1.61 0.00 0.00 0.00 174.94 173.27 2dzw s GLU 36 N -0.25 3.61 -0.27 2.79 2.02 -0.22 -0.18 118.70 126.20 2dzw s GLU 36 Ca -0.01 -0.52 -0.05 0.00 0.02 0.00 0.00 54.97 54.41 2dzw s GLU 36 Cb -0.02 -3.12 0.01 0.00 0.10 0.00 0.00 34.13 31.10 2dzw s GLU 36 CO -0.00 -0.03 0.03 -1.17 0.02 0.00 0.00 175.26 174.11 2dzw s LEU 37 N 1.12 3.54 -0.05 1.80 2.96 0.50 -1.69 118.68 126.86 2dzw s LEU 37 Ca 0.03 -0.69 -0.19 0.00 -0.22 0.00 0.00 54.13 53.05 2dzw s LEU 37 Cb -0.14 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 2dzw s LEU 37 CO 0.02 -0.15 0.53 -0.83 -1.32 0.00 0.00 176.35 174.60 2dzw s GLY 38 N 1.45 2.51 -0.39 7.98 0.00 0.46 -0.22 107.32 119.12 2dzw s GLY 38 Ca 0.02 -0.08 -0.20 0.00 0.00 0.00 0.00 44.72 44.46 2dzw s GLY 38 CO -0.00 0.70 0.60 -0.42 0.00 0.00 0.00 173.10 173.97 2dzw s ILE 39 N 0.05 4.91 0.43 0.90 1.01 0.23 -0.22 121.20 128.51 2dzw s ILE 39 Ca 0.28 0.30 -0.25 0.00 0.00 0.00 0.00 60.65 60.98 2dzw s ILE 39 Cb -0.17 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.11 2dzw s ILE 39 CO 0.14 -0.40 1.20 -0.81 0.00 0.00 0.00 174.94 175.06 2dzw n PRO 40 N 6.02 1.72 -4.02 2.79 -0.04 -1.26 -4.63 135.00 135.59 2dzw n PRO 40 Ca -0.03 0.62 -0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2dzw n PRO 40 Cb 0.48 -2.29 -0.12 0.00 -0.04 0.00 0.00 33.50 31.53 2dzw n PRO 40 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2dzw s PHE 41 N -1.23 0.41 0.43 0.54 5.36 -1.26 -5.01 117.98 117.21 2dzw s PHE 41 Ca 0.63 -0.43 0.09 0.00 -0.96 0.00 0.00 56.93 56.26 2dzw s PHE 41 Cb -0.51 -0.26 0.93 0.00 -0.34 0.00 0.00 43.02 42.84 2dzw s PHE 41 CO 0.57 -0.11 2.06 0.66 -1.46 0.00 0.00 175.22 176.93 2dzw h SER 42 N 4.86 0.40 -2.15 6.13 4.64 -1.95 -3.31 113.55 122.16 2dzw h SER 42 Ca -0.32 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.40 2dzw h SER 42 Cb 1.21 -0.10 -0.41 0.00 -0.31 0.00 0.00 62.40 62.79 2dzw h SER 42 CO 0.43 0.28 -0.81 0.47 -0.87 0.00 0.00 176.83 176.33 2dzw n ASP 43 N -4.48 2.18 -3.34 4.97 8.00 -1.26 -4.99 116.55 117.63 2dzw n ASP 43 Ca 0.03 -3.11 -0.36 0.00 0.71 0.00 0.00 54.79 52.06 2dzw n ASP 43 Cb 0.11 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.52 2dzw n ASP 43 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2dzw n PRO 44 N 1.17 3.27 0.00 -0.24 -0.04 -1.25 -4.70 135.00 133.21 2dzw n PRO 44 Ca 0.26 -2.10 0.04 0.00 -0.04 0.00 0.00 63.50 61.66 2dzw n PRO 44 Cb 0.46 -2.79 0.19 0.00 -0.04 0.00 0.00 33.50 31.31 2dzw n PRO 44 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2dzw n ILE 45 N 3.91 1.00 0.98 0.52 -5.35 -1.26 -2.10 119.36 117.07 2dzw n ILE 45 Ca 0.69 0.25 0.11 0.00 -0.27 0.00 0.00 62.75 63.53 2dzw n ILE 45 Cb 0.23 -1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 36.98 2dzw n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dzw n ALA 46 N -1.34 4.43 -2.35 -1.28 0.00 -1.26 -4.97 120.51 113.74 2dzw n ALA 46 Ca 0.03 -0.54 -0.21 0.00 0.00 0.00 0.00 53.44 52.72 2dzw n ALA 46 Cb 0.07 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 18.67 2dzw n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dzw s ASP 47 N -3.03 5.85 0.80 0.00 1.11 -0.89 -5.00 116.67 115.51 2dzw s ASP 47 Ca 0.08 0.11 -0.12 0.00 0.18 0.00 0.00 52.55 52.81 2dzw s ASP 47 Cb 0.16 -1.40 0.08 0.00 1.07 0.00 0.00 42.92 42.83 2dzw s ASP 47 CO 0.83 -0.64 1.17 -0.83 1.18 0.00 0.00 175.17 176.88 2dzw s GLY 48 N -4.21 1.59 0.21 0.21 0.00 -1.26 -4.78 107.32 99.08 2dzw s GLY 48 Ca 0.48 -0.61 -0.12 0.00 0.00 0.00 0.00 44.72 44.46 2dzw s GLY 48 CO 0.36 -0.13 1.64 1.70 0.00 0.00 0.00 173.10 176.67 2dzw h LYS 49 N -1.03 0.04 0.05 2.90 3.64 -1.97 -0.98 116.57 119.21 2dzw h LYS 49 Ca -0.46 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.94 2dzw h LYS 49 Cb 1.32 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 2dzw h LYS 49 CO 0.66 0.02 -0.17 1.15 -2.27 0.00 0.00 179.45 178.84 2dzw h THR 50 N 0.04 0.60 0.00 1.00 2.02 -1.97 -2.14 112.91 112.46 2dzw h THR 50 Ca 0.31 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.39 2dzw h THR 50 Cb 0.49 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2dzw h THR 50 CO -0.60 0.00 -0.49 0.40 0.37 0.00 0.00 175.52 175.19 2dzw h ILE 51 N -0.31 1.25 -0.67 3.11 2.04 -1.86 -2.86 117.51 118.22 2dzw h ILE 51 Ca 0.04 -1.75 -0.07 0.00 1.00 0.00 0.00 64.86 64.07 2dzw h ILE 51 Cb 0.35 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 2dzw h ILE 51 CO -0.13 0.48 0.14 1.56 0.00 0.00 0.00 178.15 180.21 2dzw h GLN 52 N 0.00 1.09 -0.21 2.37 4.20 -0.91 -2.30 115.11 119.35 2dzw h GLN 52 Ca -0.00 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.36 2dzw h GLN 52 Cb 0.93 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2dzw h GLN 52 CO 0.06 0.98 -0.16 0.93 -0.67 0.00 0.00 178.83 179.98 2dzw h GLU 53 N 1.01 0.36 -0.10 1.46 5.08 -1.22 -1.75 114.58 119.41 2dzw h GLU 53 Ca 0.21 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 2dzw h GLU 53 Cb 0.40 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2dzw h GLU 53 CO 0.01 0.52 -0.44 0.66 -1.00 0.00 0.00 179.01 178.76 2dzw h SER 54 N 0.33 0.25 -0.52 1.42 4.64 -1.26 0.57 113.55 118.99 2dzw h SER 54 Ca 0.06 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 2dzw h SER 54 Cb 0.48 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2dzw h SER 54 CO 0.03 0.66 -0.05 0.45 -0.87 0.00 0.00 176.83 177.05 2dzw h HIS 55 N 0.20 1.05 -0.42 4.77 3.86 -0.84 -1.01 115.15 122.77 2dzw h HIS 55 Ca 0.02 -0.20 -0.06 0.00 -1.16 0.00 0.00 60.37 58.96 2dzw h HIS 55 Cb 0.85 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 2dzw h HIS 55 CO 0.02 0.98 0.03 1.88 0.86 0.00 0.00 177.93 181.69 2dzw h TYR 56 N 0.82 0.78 0.18 2.45 0.99 -0.90 -1.77 116.97 119.51 2dzw h TYR 56 Ca 0.14 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 2dzw h TYR 56 Cb 0.59 -0.21 -0.00 0.00 1.00 0.00 0.00 36.73 38.12 2dzw h TYR 56 CO 0.04 0.77 -0.10 0.00 -0.00 0.00 0.00 178.16 178.88 2dzw h ARG 57 N 0.56 -0.25 -0.16 4.88 3.08 -0.78 -0.97 114.38 120.75 2dzw h ARG 57 Ca 0.12 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2dzw h ARG 57 Cb 0.44 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 2dzw h ARG 57 CO 0.02 -0.17 -0.25 0.00 -1.07 0.00 0.00 179.97 178.50 2dzw h ALA 58 N 0.56 -0.21 -0.39 0.04 0.00 -1.07 -1.37 119.26 116.81 2dzw h ALA 58 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dzw h ALA 58 Cb 0.21 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2dzw h ALA 58 CO 0.03 -0.70 0.23 -0.07 0.00 0.00 0.00 179.25 178.74 2dzw h LEU 59 N -0.30 0.48 -0.23 0.00 3.38 -1.26 -1.92 115.31 115.46 2dzw h LEU 59 Ca 0.11 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2dzw h LEU 59 Cb 0.46 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2dzw h LEU 59 CO -0.33 0.39 -0.08 0.11 0.09 0.00 0.00 178.44 178.63 2dzw h LYS 60 N 0.52 -0.03 0.00 1.13 1.79 -0.85 -0.22 116.57 118.90 2dzw h LYS 60 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2dzw h LYS 60 Cb 0.01 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2dzw h LYS 60 CO -0.03 -0.02 0.00 0.09 -1.08 0.00 0.00 179.45 178.41 2dzw n ASN 61 N -5.24 0.00 -0.25 0.86 5.03 -0.55 -4.81 115.26 110.30 2dzw n ASN 61 Ca -0.01 -0.43 0.00 0.00 0.87 0.00 0.00 54.58 55.01 2dzw n ASN 61 Cb 0.16 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 2dzw n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dzw n GLY 62 N -0.32 0.91 3.76 7.41 0.00 -0.10 -5.03 105.19 111.83 2dzw n GLY 62 Ca 0.04 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 2dzw n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dzw s PHE 63 N -2.50 3.27 -0.03 1.61 2.19 -0.74 -5.01 117.98 116.76 2dzw s PHE 63 Ca 0.00 1.54 0.06 0.00 0.33 0.00 0.00 56.93 58.86 2dzw s PHE 63 Cb 0.00 -3.51 -0.01 0.00 -1.31 0.00 0.00 43.02 38.18 2dzw s PHE 63 CO 0.00 -1.31 -0.22 0.15 1.83 0.00 0.00 175.22 175.67 2dzw s LYS 64 N -1.65 2.05 0.03 10.12 -0.14 -1.26 -4.85 119.74 124.05 2dzw s LYS 64 Ca 0.47 -0.80 -0.06 0.00 -1.36 0.00 0.00 55.97 54.22 2dzw s LYS 64 Cb -0.36 -1.86 -0.01 0.00 -1.68 0.00 0.00 37.83 33.91 2dzw s LYS 64 CO 0.48 0.41 0.70 -0.11 -0.76 0.00 0.00 175.35 176.07 2dzw n LEU 65 N 2.77 -0.21 0.00 3.17 7.94 -1.26 -0.36 117.00 129.05 2dzw n LEU 65 Ca -0.17 0.75 0.04 0.00 -1.11 0.00 0.00 56.01 55.53 2dzw n LEU 65 Cb 0.52 -0.24 0.26 0.00 0.53 0.00 0.00 43.42 44.49 2dzw n LEU 65 CO 0.24 -0.49 0.52 0.54 -1.11 0.00 0.00 177.39 177.09 2dzw n ARG 66 N -3.32 0.24 0.25 1.96 1.74 -1.26 -1.64 116.66 114.62 2dzw n ARG 66 Ca 0.00 0.06 0.16 0.00 -0.77 0.00 0.00 57.85 57.31 2dzw n ARG 66 Cb 0.05 -1.50 0.61 0.00 -1.02 0.00 0.00 32.46 30.60 2dzw n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2dzw h GLU 67 N 0.00 0.00 -0.34 5.56 5.08 -1.12 -2.19 114.58 121.56 2dzw h GLU 67 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2dzw h GLU 67 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2dzw h GLU 67 CO 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 179.01 177.59 2dzw h ALA 68 N 2.05 0.51 -0.21 3.43 0.00 -1.45 -2.00 119.26 121.59 2dzw h ALA 68 Ca 0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2dzw h ALA 68 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dzw h ALA 68 CO 0.00 0.64 -0.21 0.74 0.00 0.00 0.00 179.25 180.42 2dzw h PHE 69 N 0.69 0.42 0.22 0.00 0.04 -1.60 -1.49 116.94 115.22 2dzw h PHE 69 Ca 0.04 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2dzw h PHE 69 Cb 1.02 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2dzw h PHE 69 CO 0.07 0.57 -0.11 2.35 -0.60 0.00 0.00 178.31 180.59 2dzw h TRP 70 N 0.34 -0.28 -0.70 -0.55 7.01 -1.19 0.17 115.95 120.76 2dzw h TRP 70 Ca 0.06 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.15 2dzw h TRP 70 Cb 0.57 0.09 -0.07 0.00 -2.10 0.00 0.00 29.16 27.65 2dzw h TRP 70 CO 0.01 -0.11 0.33 0.82 -2.79 0.00 0.00 178.44 176.70 2dzw h ILE 71 N -0.38 0.82 0.09 2.65 2.04 -1.02 0.23 117.51 121.95 2dzw h ILE 71 Ca -0.03 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2dzw h ILE 71 Cb 0.29 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2dzw h ILE 71 CO 0.05 0.10 -0.04 0.58 0.00 0.00 0.00 178.15 178.84 2dzw h VAL 72 N 0.56 1.10 -0.37 1.67 2.07 -1.03 -1.19 116.25 119.06 2dzw h VAL 72 Ca 0.35 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 67.22 2dzw h VAL 72 Cb 0.39 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2dzw h VAL 72 CO -0.28 0.17 0.02 0.50 0.02 0.00 0.00 177.57 178.00 2dzw h LYS 73 N -0.45 0.13 -0.58 1.57 3.64 -0.28 0.47 116.57 121.07 2dzw h LYS 73 Ca -0.01 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2dzw h LYS 73 Cb 0.38 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2dzw h LYS 73 CO 0.02 0.08 0.16 0.93 -2.27 0.00 0.00 179.45 178.38 2dzw h GLU 74 N 0.13 0.92 -0.60 1.90 4.39 -0.97 -2.84 114.58 117.51 2dzw h GLU 74 Ca 0.18 -0.21 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2dzw h GLU 74 Cb 0.24 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2dzw h GLU 74 CO -0.28 0.84 0.37 0.35 -1.16 0.00 0.00 179.01 179.13 2dzw h PHE 75 N 0.83 0.69 -0.14 4.33 3.57 -0.59 -2.42 116.94 123.22 2dzw h PHE 75 Ca 0.19 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2dzw h PHE 75 Cb 0.32 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2dzw h PHE 75 CO 0.02 0.40 0.22 0.00 -2.23 0.00 0.00 178.31 176.72 2dzw h ARG 76 N 0.73 0.00 0.00 1.11 2.47 -0.68 -0.19 114.38 117.83 2dzw h ARG 76 Ca 0.24 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.91 2dzw h ARG 76 Cb 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2dzw h ARG 76 CO -0.09 0.00 -0.21 0.00 0.56 0.00 0.00 179.97 180.22 2dzw h ARG 77 N 0.00 0.00 0.00 0.04 3.08 -1.39 -3.22 114.38 112.89 2dzw h ARG 77 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2dzw h ARG 77 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2dzw h ARG 77 CO -0.00 0.21 -0.98 0.72 -1.07 0.00 0.00 179.97 178.85 2dzw n HIS 78 N -3.86 0.00 -3.93 3.04 8.25 -0.19 -5.06 115.22 113.47 2dzw n HIS 78 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2dzw n HIS 78 Cb 0.30 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 2dzw n HIS 78 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dzw s SER 79 N -2.49 0.17 0.00 0.41 0.15 -0.57 -5.01 113.70 106.37 2dzw s SER 79 Ca -0.01 -0.45 0.12 0.00 0.70 0.00 0.00 55.95 56.31 2dzw s SER 79 Cb 0.06 0.18 0.17 0.00 -1.71 0.00 0.00 66.02 64.72 2dzw s SER 79 CO 0.35 -0.41 1.01 -1.54 1.20 0.00 0.00 173.24 173.85 2dzw n SER 80 N 1.18 2.32 -4.64 5.45 3.41 -1.26 -4.27 113.62 115.81 2dzw n SER 80 Ca -0.21 -1.66 -0.48 0.00 -0.26 0.00 0.00 58.87 56.26 2dzw n SER 80 Cb 0.57 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 2dzw n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dzw n THR 81 N 0.62 0.11 -1.64 6.66 -1.04 -1.26 -4.86 114.28 112.88 2dzw n THR 81 Ca 0.09 -0.03 -0.46 0.00 -2.04 0.00 0.00 64.05 61.61 2dzw n THR 81 Cb 0.34 -1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 67.51 2dzw n THR 81 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dzw n PRO 82 N 2.99 1.70 -4.62 -2.82 -0.02 -1.26 -4.83 135.00 126.14 2dzw n PRO 82 Ca 0.17 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 2dzw n PRO 82 Cb 0.26 -2.20 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 2dzw n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dzw s ILE 83 N -0.16 1.68 -0.18 4.25 1.01 -1.26 -0.85 121.20 125.68 2dzw s ILE 83 Ca 0.69 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 2dzw s ILE 83 Cb -0.72 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 2dzw s ILE 83 CO 0.51 0.48 -0.03 -0.69 0.00 0.00 0.00 174.94 175.21 2dzw s VAL 84 N 0.83 3.76 -0.28 2.92 1.01 0.75 -1.29 120.40 128.09 2dzw s VAL 84 Ca -0.09 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 2dzw s VAL 84 Cb -0.16 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2dzw s VAL 84 CO 0.00 0.45 0.59 -0.22 0.00 0.00 0.00 175.10 175.93 2dzw s LEU 85 N 0.83 4.11 -0.26 3.92 2.96 -0.20 -0.37 118.68 129.67 2dzw s LEU 85 Ca -0.01 0.50 -0.09 0.00 -0.22 0.00 0.00 54.13 54.31 2dzw s LEU 85 Cb -0.14 -2.78 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 2dzw s LEU 85 CO 0.02 -0.40 0.14 -0.32 -1.32 0.00 0.00 176.35 174.46 2dzw s MET 86 N 2.50 3.87 0.20 1.98 -2.45 0.69 -1.20 119.30 124.88 2dzw s MET 86 Ca 0.24 -0.37 -0.08 0.00 -1.25 0.00 0.00 55.69 54.23 2dzw s MET 86 Cb -0.15 -3.50 -0.02 0.00 1.25 0.00 0.00 34.83 32.41 2dzw s MET 86 CO 0.10 -0.13 0.31 -0.08 1.05 0.00 0.00 175.02 176.27 2dzw s THR 87 N 1.54 0.03 0.34 10.11 -1.32 -0.27 -0.60 115.64 125.46 2dzw s THR 87 Ca 0.07 -1.56 -0.04 0.00 -1.21 0.00 0.00 61.69 58.94 2dzw s THR 87 Cb -0.15 -2.14 -0.04 0.00 -1.51 0.00 0.00 72.50 68.66 2dzw s THR 87 CO 0.07 -0.13 0.59 -0.31 -2.21 0.00 0.00 174.62 172.64 2dzw s TYR 88 N -4.04 3.50 0.15 9.09 1.51 -1.26 -1.14 117.35 125.16 2dzw s TYR 88 Ca 0.25 0.60 -0.15 0.00 -1.01 0.00 0.00 57.07 56.76 2dzw s TYR 88 Cb 0.03 -2.09 0.02 0.00 -0.11 0.00 0.00 41.96 39.81 2dzw s TYR 88 CO 0.06 0.08 1.78 -0.92 -1.11 0.00 0.00 175.55 175.45 2dzw h TYR 89 N 1.21 0.58 -0.74 2.71 3.20 -1.90 -3.31 116.97 118.72 2dzw h TYR 89 Ca -0.48 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.46 2dzw h TYR 89 Cb 1.20 -0.19 -0.09 0.00 1.54 0.00 0.00 36.73 39.18 2dzw h TYR 89 CO 0.56 0.41 -0.41 -1.71 -1.64 0.00 0.00 178.16 175.37 2dzw n ASN 90 N -4.73 -0.73 -0.11 -2.11 5.15 -1.26 -0.65 115.26 110.82 2dzw n ASN 90 Ca 0.01 1.31 -0.06 0.00 -0.60 0.00 0.00 54.58 55.25 2dzw n ASN 90 Cb 0.06 -0.19 0.02 0.00 -0.53 0.00 0.00 39.78 39.13 2dzw n ASN 90 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2dzw h PRO 91 N 0.00 0.21 0.61 1.20 0.11 -1.99 0.14 132.00 132.28 2dzw h PRO 91 Ca 0.14 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 2dzw h PRO 91 Cb 0.33 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2dzw h PRO 91 CO -0.70 0.14 -0.31 0.82 -0.21 0.00 0.00 178.00 177.74 2dzw h ILE 92 N 0.21 0.37 -0.56 4.15 2.04 -1.22 -2.11 117.51 120.39 2dzw h ILE 92 Ca 0.17 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.14 2dzw h ILE 92 Cb 0.19 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 36.56 2dzw h ILE 92 CO -0.22 0.00 0.08 0.22 0.00 0.00 0.00 178.15 178.24 2dzw h TYR 93 N -0.84 0.12 0.00 1.37 3.20 -0.67 0.75 116.97 120.90 2dzw h TYR 93 Ca -0.08 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2dzw h TYR 93 Cb 0.65 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2dzw h TYR 93 CO -0.05 -0.06 -0.09 0.00 -1.64 0.00 0.00 178.16 176.33 2dzw h ARG 94 N 0.21 0.00 -0.00 1.82 3.08 -0.63 -2.93 114.38 115.93 2dzw h ARG 94 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2dzw h ARG 94 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2dzw h ARG 94 CO -0.40 0.09 -0.89 0.00 -1.07 0.00 0.00 179.97 177.70 2dzw n ALA 95 N -2.18 4.49 -0.10 0.04 0.00 -0.48 -5.05 120.51 117.21 2dzw n ALA 95 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2dzw n ALA 95 Cb 0.28 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2dzw n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzw n GLY 96 N 1.46 0.43 0.13 0.00 0.00 0.13 -4.55 105.19 102.79 2dzw n GLY 96 Ca 0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 45.04 2dzw n GLY 96 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dzw h VAL 97 N 0.00 0.00 -0.99 1.61 2.07 -1.80 0.69 116.25 117.83 2dzw h VAL 97 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2dzw h VAL 97 Cb 0.00 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.70 2dzw h VAL 97 CO 0.00 0.00 0.63 -0.09 0.02 0.00 0.00 177.57 178.13 2dzw h ARG 98 N -0.08 1.03 -0.35 1.57 2.43 -1.93 0.08 114.38 117.14 2dzw h ARG 98 Ca 0.03 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2dzw h ARG 98 Cb 0.15 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2dzw h ARG 98 CO -0.21 0.68 0.18 -0.91 -1.51 0.00 0.00 179.97 178.21 2dzw h ASN 99 N 1.06 0.28 0.10 -3.80 2.35 -1.66 0.27 115.58 114.19 2dzw h ASN 99 Ca 0.46 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.21 2dzw h ASN 99 Cb 0.33 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2dzw h ASN 99 CO -0.21 0.21 -0.05 0.15 -1.65 0.00 0.00 177.43 175.88 2dzw h PHE 100 N 0.38 -0.13 -0.78 1.19 3.57 0.31 -0.82 116.94 120.66 2dzw h PHE 100 Ca 0.14 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2dzw h PHE 100 Cb 0.03 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2dzw h PHE 100 CO -0.09 0.06 0.34 -0.07 -2.23 0.00 0.00 178.31 176.31 2dzw h LEU 101 N -0.29 1.06 -0.58 0.59 3.38 -0.88 0.29 115.31 118.88 2dzw h LEU 101 Ca -0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2dzw h LEU 101 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2dzw h LEU 101 CO 0.02 0.93 0.27 0.00 0.09 0.00 0.00 178.44 179.76 2dzw h ALA 102 N 1.18 0.74 -0.51 1.53 0.00 -0.38 -0.22 119.26 121.59 2dzw h ALA 102 Ca 0.26 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2dzw h ALA 102 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dzw h ALA 102 CO -0.03 0.31 -0.15 1.49 0.00 0.00 0.00 179.25 180.88 2dzw h GLU 103 N 0.78 1.00 -0.25 0.00 4.81 -0.72 -2.31 114.58 117.90 2dzw h GLU 103 Ca 0.20 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2dzw h GLU 103 Cb 0.13 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2dzw h GLU 103 CO -0.02 1.08 0.12 0.00 -0.73 0.00 0.00 179.01 179.45 2dzw h ALA 104 N 0.90 0.32 -0.20 2.92 0.00 -0.10 -2.63 119.26 120.47 2dzw h ALA 104 Ca 0.13 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dzw h ALA 104 Cb 0.72 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2dzw h ALA 104 CO 0.06 -0.11 0.02 -0.22 0.00 0.00 0.00 179.25 178.99 2dzw h LYS 105 N 0.27 0.09 -0.68 0.00 1.63 -0.98 -1.90 116.57 115.01 2dzw h LYS 105 Ca 0.09 -0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.99 2dzw h LYS 105 Cb 0.12 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 2dzw h LYS 105 CO -0.01 0.06 0.45 0.00 -3.45 0.00 0.00 179.45 176.50 2dzw h ALA 106 N 1.16 1.99 0.00 5.00 0.00 -1.26 -1.16 119.26 124.98 2dzw h ALA 106 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dzw h ALA 106 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dzw h ALA 106 CO -0.14 -0.14 -0.30 0.66 0.00 0.00 0.00 179.25 179.32 2dzw h SER 107 N 0.48 0.00 0.00 0.00 4.64 -1.07 -3.47 113.55 114.12 2dzw h SER 107 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2dzw h SER 107 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2dzw h SER 107 CO -0.10 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2dzw n GLY 108 N 0.71 0.51 3.74 -0.77 0.00 -0.44 -3.23 105.19 105.71 2dzw n GLY 108 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2dzw n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzw s VAL 109 N -1.37 3.09 -0.22 1.61 1.01 -0.76 -4.71 120.40 119.06 2dzw s VAL 109 Ca 0.00 0.91 0.06 0.00 0.00 0.00 0.00 61.98 62.94 2dzw s VAL 109 Cb 0.00 -3.58 -0.20 0.00 0.00 0.00 0.00 36.38 32.60 2dzw s VAL 109 CO 0.00 0.14 -0.05 0.47 0.00 0.00 0.00 175.10 175.66 2dzw n ASP 110 N 2.53 1.42 -4.09 3.32 8.00 -0.41 -4.41 116.55 122.90 2dzw n ASP 110 Ca 0.06 -0.04 -0.09 0.00 0.71 0.00 0.00 54.79 55.43 2dzw n ASP 110 Cb 0.42 -0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.36 2dzw n ASP 110 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dzw s GLY 111 N -6.09 0.71 0.02 0.44 0.00 -0.92 -1.16 107.32 100.31 2dzw s GLY 111 Ca -0.26 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.20 2dzw s GLY 111 CO 0.69 -1.27 -0.04 -1.50 0.00 0.00 0.00 173.10 170.98 2dzw s ILE 112 N -3.98 0.30 -0.11 0.90 2.07 0.37 -1.03 121.20 119.72 2dzw s ILE 112 Ca 0.16 -0.56 0.01 0.00 -1.41 0.00 0.00 60.65 58.85 2dzw s ILE 112 Cb 0.07 -0.34 0.02 0.00 0.13 0.00 0.00 42.46 42.35 2dzw s ILE 112 CO -0.03 -0.18 -0.11 -0.22 -1.91 0.00 0.00 174.94 172.49 2dzw s LEU 113 N -0.79 1.47 -0.45 8.50 2.96 -0.34 -1.18 118.68 128.85 2dzw s LEU 113 Ca -0.06 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 2dzw s LEU 113 Cb -0.06 -0.95 0.12 0.00 0.50 0.00 0.00 46.19 45.81 2dzw s LEU 113 CO -0.00 -0.05 0.28 -0.69 -1.32 0.00 0.00 176.35 174.57 2dzw s VAL 114 N 1.32 3.72 0.26 1.68 1.01 -1.26 -1.11 120.40 126.04 2dzw s VAL 114 Ca -0.01 -2.01 -0.06 0.00 0.00 0.00 0.00 61.98 59.90 2dzw s VAL 114 Cb -0.14 -3.50 0.35 0.00 0.00 0.00 0.00 36.38 33.09 2dzw s VAL 114 CO -0.05 -0.74 1.60 0.58 0.00 0.00 0.00 175.10 176.49 2dzw h VAL 115 N 6.18 0.18 -0.82 2.92 2.07 -1.48 -2.66 116.25 122.65 2dzw h VAL 115 Ca -0.15 -0.01 -0.57 0.00 0.82 0.00 0.00 66.70 66.78 2dzw h VAL 115 Cb 1.05 0.14 -0.41 0.00 -1.52 0.00 0.00 31.29 30.56 2dzw h VAL 115 CO 0.77 0.01 -0.52 -0.90 0.02 0.00 0.00 177.57 176.94 2dzw n ASP 116 N -5.46 5.41 -4.63 0.57 5.75 -1.26 -4.96 116.55 111.96 2dzw n ASP 116 Ca 0.16 -3.76 -0.43 0.00 -0.01 0.00 0.00 54.79 50.76 2dzw n ASP 116 Cb 0.53 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 40.14 2dzw n ASP 116 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2dzw s LEU 117 N -3.64 3.96 0.22 -2.12 2.96 -1.00 -4.66 118.68 114.39 2dzw s LEU 117 Ca 0.53 2.18 -0.32 0.00 -0.22 0.00 0.00 54.13 56.30 2dzw s LEU 117 Cb 0.43 -3.52 -0.13 0.00 0.50 0.00 0.00 46.19 43.47 2dzw s LEU 117 CO 0.02 -1.44 1.61 -2.65 -1.32 0.00 0.00 176.35 172.58 2dzw n PRO 118 N 8.03 2.48 0.09 0.98 -0.02 -1.26 -4.84 135.00 140.46 2dzw n PRO 118 Ca 0.23 0.89 0.18 0.00 -2.02 0.00 0.00 63.50 62.78 2dzw n PRO 118 Cb 0.43 -2.68 0.72 0.00 -0.02 0.00 0.00 33.50 31.96 2dzw n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2dzw h VAL 119 N 3.55 0.66 -0.52 -1.45 3.04 -2.00 0.86 116.25 120.39 2dzw h VAL 119 Ca -0.45 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.24 2dzw h VAL 119 Cb 1.23 0.78 -0.03 0.00 -2.01 0.00 0.00 31.29 31.27 2dzw h VAL 119 CO 0.88 0.00 0.29 0.15 -1.01 0.00 0.00 177.57 177.88 2dzw h PHE 120 N 0.00 0.68 -0.03 3.17 3.57 -2.01 -2.46 116.94 119.87 2dzw h PHE 120 Ca 0.17 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2dzw h PHE 120 Cb 0.76 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2dzw h PHE 120 CO 0.00 0.47 -0.03 0.72 -2.23 0.00 0.00 178.31 177.25 2dzw n HIS 121 N -4.41 0.00 -0.07 0.41 8.25 0.23 -4.63 115.22 114.99 2dzw n HIS 121 Ca 0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.42 2dzw n HIS 121 Cb 0.09 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 2dzw n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dzw h ALA 122 N 4.63 -0.63 -0.10 -1.41 0.00 -0.88 -1.22 119.26 119.65 2dzw h ALA 122 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dzw h ALA 122 Cb 0.94 0.95 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 2dzw h ALA 122 CO 0.00 -0.79 -0.22 0.87 0.00 0.00 0.00 179.25 179.11 2dzw h LYS 123 N -0.27 -0.20 -0.77 0.00 1.79 -1.82 -1.93 116.57 113.37 2dzw h LYS 123 Ca 0.04 0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.70 2dzw h LYS 123 Cb 0.38 0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 30.96 2dzw h LYS 123 CO -0.36 -0.13 0.13 1.49 -1.08 0.00 0.00 179.45 179.49 2dzw h GLU 124 N -0.21 0.19 0.06 3.15 4.81 -1.86 -1.50 114.58 119.23 2dzw h GLU 124 Ca 0.02 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2dzw h GLU 124 Cb 0.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2dzw h GLU 124 CO -0.20 0.13 -0.11 0.35 -0.73 0.00 0.00 179.01 178.44 2dzw h PHE 125 N 0.20 -0.28 -0.88 0.92 3.57 -0.79 -1.65 116.94 118.02 2dzw h PHE 125 Ca 0.44 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 2dzw h PHE 125 Cb 0.79 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 2dzw h PHE 125 CO -0.32 -0.17 0.50 1.79 -2.23 0.00 0.00 178.31 177.89 2dzw h THR 126 N -0.22 1.25 -0.51 4.41 1.35 -0.61 0.18 112.91 118.76 2dzw h THR 126 Ca 0.02 -0.59 -0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2dzw h THR 126 Cb 0.23 0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.67 2dzw h THR 126 CO -0.06 0.27 0.31 -0.33 -0.25 0.00 0.00 175.52 175.46 2dzw h GLU 127 N 1.23 0.69 -0.34 4.72 5.08 -1.08 -1.78 114.58 123.09 2dzw h GLU 127 Ca 0.31 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2dzw h GLU 127 Cb -0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2dzw h GLU 127 CO -0.05 0.50 -0.16 0.82 -1.00 0.00 0.00 179.01 179.11 2dzw h ILE 128 N 0.69 1.29 -0.52 3.13 2.04 -0.85 -2.30 117.51 120.98 2dzw h ILE 128 Ca 0.18 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.82 2dzw h ILE 128 Cb -0.02 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 2dzw h ILE 128 CO -0.04 0.42 0.24 0.00 0.00 0.00 0.00 178.15 178.78 2dzw h ALA 129 N 0.78 0.66 0.15 1.87 0.00 -0.80 0.34 119.26 122.26 2dzw h ALA 129 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dzw h ALA 129 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dzw h ALA 129 CO 0.05 -0.12 -0.07 -0.09 0.00 0.00 0.00 179.25 179.02 2dzw h ARG 130 N 0.47 -0.19 -0.54 0.00 2.43 -1.27 0.31 114.38 115.60 2dzw h ARG 130 Ca 0.23 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.54 2dzw h ARG 130 Cb 0.17 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2dzw h ARG 130 CO -0.18 -0.08 0.37 0.93 -1.51 0.00 0.00 179.97 179.50 2dzw h GLU 131 N -0.25 0.20 -0.24 0.20 5.08 -1.00 0.44 114.58 119.00 2dzw h GLU 131 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2dzw h GLU 131 Cb 0.20 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dzw h GLU 131 CO 0.03 0.13 0.00 0.39 -1.00 0.00 0.00 179.01 178.56 2dzw n GLU 132 N -4.44 1.93 -1.88 2.33 -0.58 0.07 -4.94 120.64 113.13 2dzw n GLU 132 Ca 0.09 -1.40 -0.08 0.00 -0.42 0.00 0.00 57.16 55.35 2dzw n GLU 132 Cb 0.46 -1.41 -0.01 0.00 -0.57 0.00 0.00 31.44 29.91 2dzw n GLU 132 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzw n GLY 133 N 1.21 0.33 3.49 0.62 0.00 0.15 -4.85 105.19 106.14 2dzw n GLY 133 Ca 0.16 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 2dzw n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzw s ILE 134 N -2.38 3.82 0.31 -0.61 -1.09 0.98 -4.94 121.20 117.29 2dzw s ILE 134 Ca 0.00 -0.39 -0.21 0.00 -2.23 0.00 0.00 60.65 57.82 2dzw s ILE 134 Cb 0.00 -2.66 -0.09 0.00 -1.58 0.00 0.00 42.46 38.12 2dzw s ILE 134 CO 0.00 0.50 0.84 -0.54 -1.23 0.00 0.00 174.94 174.51 2dzw s LYS 135 N 0.30 4.31 -0.02 2.79 1.02 -0.31 -3.86 119.74 123.96 2dzw s LYS 135 Ca -0.04 1.03 -0.10 0.00 0.02 0.00 0.00 55.97 56.88 2dzw s LYS 135 Cb -0.14 -2.66 -0.05 0.00 -0.52 0.00 0.00 37.83 34.46 2dzw s LYS 135 CO 0.03 0.24 0.30 0.95 -0.92 0.00 0.00 175.35 175.95 2dzw s THR 136 N -1.74 5.24 -0.19 2.17 -4.23 -1.26 -0.48 115.64 115.15 2dzw s THR 136 Ca 0.50 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 2dzw s THR 136 Cb -0.15 -3.58 0.04 0.00 1.34 0.00 0.00 72.50 70.15 2dzw s THR 136 CO 0.20 0.51 -0.07 -0.69 -0.54 0.00 0.00 174.62 174.02 2dzw s VAL 137 N -1.15 1.38 0.01 2.29 1.01 -0.32 0.48 120.40 124.10 2dzw s VAL 137 Ca 0.23 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2dzw s VAL 137 Cb -0.14 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2dzw s VAL 137 CO 0.12 0.12 0.05 -0.36 0.00 0.00 0.00 175.10 175.03 2dzw s PHE 138 N 1.51 3.19 0.02 5.22 0.40 -1.22 -4.23 117.98 122.87 2dzw s PHE 138 Ca -0.01 0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.45 2dzw s PHE 138 Cb -0.16 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 2dzw s PHE 138 CO -0.08 0.51 0.20 -1.17 0.70 0.00 0.00 175.22 175.38 2dzw s LEU 139 N -1.76 4.37 -0.02 -0.37 0.20 -1.26 -0.24 118.68 119.59 2dzw s LEU 139 Ca 0.22 0.32 -0.03 0.00 0.69 0.00 0.00 54.13 55.33 2dzw s LEU 139 Cb -0.12 -2.78 0.01 0.00 -0.43 0.00 0.00 46.19 42.87 2dzw s LEU 139 CO 0.13 0.22 0.07 0.00 -0.29 0.00 0.00 176.35 176.48 2dzw s ALA 140 N -1.41 -0.17 0.39 5.97 0.00 -0.38 -4.94 121.76 121.21 2dzw s ALA 140 Ca 0.31 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.50 2dzw s ALA 140 Cb -0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.83 2dzw s ALA 140 CO 0.23 -0.05 0.07 0.00 0.00 0.00 0.00 175.76 176.02 2dzw s ALA 141 N -0.09 3.34 0.66 0.00 0.00 -1.26 -0.82 121.76 123.59 2dzw s ALA 141 Ca -0.01 -2.13 0.22 0.00 0.00 0.00 0.00 51.96 50.04 2dzw s ALA 141 Cb -0.01 -0.20 1.20 0.00 0.00 0.00 0.00 23.12 24.10 2dzw s ALA 141 CO 0.00 -0.08 1.68 -1.35 0.00 0.00 0.00 175.76 176.01 2dzw h PRO 142 N 1.65 0.00 -0.65 0.00 0.11 -1.86 0.43 132.00 131.68 2dzw h PRO 142 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2dzw h PRO 142 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dzw h PRO 142 CO 0.72 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.78 2dzw n ASN 143 N -2.86 3.90 -4.67 -2.05 6.94 -1.26 -4.87 115.26 110.40 2dzw n ASN 143 Ca -0.00 -2.18 -0.41 0.00 -0.02 0.00 0.00 54.58 51.96 2dzw n ASN 143 Cb 0.58 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 37.47 2dzw n ASN 143 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2dzw s THR 144 N -1.44 4.91 0.47 5.53 2.01 0.15 -5.05 115.64 122.23 2dzw s THR 144 Ca 0.45 1.52 -0.14 0.00 0.31 0.00 0.00 61.69 63.84 2dzw s THR 144 Cb 0.26 -4.09 -0.07 0.00 0.01 0.00 0.00 72.50 68.61 2dzw s THR 144 CO 0.26 0.04 0.89 -2.16 -0.69 0.00 0.00 174.62 172.97 2dzw s PRO 145 N 2.14 3.86 0.29 4.92 0.04 -1.26 -4.86 135.00 140.14 2dzw s PRO 145 Ca 0.36 0.74 0.02 0.00 0.04 0.00 0.00 61.00 62.15 2dzw s PRO 145 Cb -0.16 -2.24 0.73 0.00 0.04 0.00 0.00 34.50 32.86 2dzw s PRO 145 CO 0.12 -0.18 1.62 -0.44 0.04 0.00 0.00 177.00 178.15 2dzw h ASP 146 N 1.03 -0.19 -0.51 6.66 3.32 -1.97 0.16 116.42 124.92 2dzw h ASP 146 Ca -0.47 0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.82 2dzw h ASP 146 Cb 1.19 0.35 -0.03 0.00 0.22 0.00 0.00 39.33 41.06 2dzw h ASP 146 CO 0.62 -0.24 0.34 -0.33 -1.72 0.00 0.00 179.24 177.91 2dzw h GLU 147 N 0.11 0.66 0.07 3.56 3.07 -2.00 -2.03 114.58 118.03 2dzw h GLU 147 Ca 0.57 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.36 59.14 2dzw h GLU 147 Cb 1.17 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2dzw h GLU 147 CO -0.75 0.44 -1.10 -0.09 -1.40 0.00 0.00 179.01 176.11 2dzw h ARG 148 N 0.68 0.30 -1.00 2.33 2.43 -1.09 -2.74 114.38 115.29 2dzw h ARG 148 Ca 0.19 -0.42 0.05 0.00 -0.81 0.00 0.00 59.98 58.98 2dzw h ARG 148 Cb -0.07 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2dzw h ARG 148 CO -0.04 1.15 0.65 -0.07 -1.51 0.00 0.00 179.97 180.15 2dzw h LEU 149 N 0.13 1.07 -0.02 3.80 3.38 -0.68 0.13 115.31 123.13 2dzw h LEU 149 Ca -0.10 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dzw h LEU 149 Cb 1.78 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 2dzw h LEU 149 CO 0.18 0.72 0.00 0.50 0.09 0.00 0.00 178.44 179.93 2dzw h LYS 150 N 1.23 0.03 -0.96 1.13 1.63 -1.37 0.23 116.57 118.48 2dzw h LYS 150 Ca 0.41 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.25 2dzw h LYS 150 Cb 0.07 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 2dzw h LYS 150 CO -0.14 0.26 0.63 0.28 -3.45 0.00 0.00 179.45 177.02 2dzw h VAL 151 N -0.21 1.15 -0.38 2.00 2.07 -1.13 0.52 116.25 120.28 2dzw h VAL 151 Ca 0.01 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2dzw h VAL 151 Cb 0.24 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2dzw h VAL 151 CO 0.00 0.22 0.07 0.40 0.02 0.00 0.00 177.57 178.28 2dzw h ILE 152 N 1.20 1.24 -0.28 4.57 2.04 -0.50 -2.78 117.51 123.00 2dzw h ILE 152 Ca 0.39 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 2dzw h ILE 152 Cb 0.03 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2dzw h ILE 152 CO -0.13 0.28 -0.04 -0.78 0.00 0.00 0.00 178.15 177.48 2dzw h ASP 153 N 0.47 0.41 1.26 1.72 -0.00 0.31 -1.88 116.42 118.72 2dzw h ASP 153 Ca 0.12 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.03 57.05 2dzw h ASP 153 Cb 0.35 -0.11 -0.00 0.00 -0.00 0.00 0.00 39.33 39.57 2dzw h ASP 153 CO 0.01 0.51 -0.07 0.44 -0.00 0.00 0.00 179.24 180.13 2dzw h ASP 154 N 0.42 0.00 0.32 2.28 3.32 -0.73 -3.10 116.42 118.94 2dzw h ASP 154 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2dzw h ASP 154 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2dzw h ASP 154 CO 0.01 0.07 -1.30 0.23 -1.72 0.00 0.00 179.24 176.53 2dzw n MET 155 N -3.16 0.40 -2.59 3.56 2.81 -0.97 -4.95 117.12 112.22 2dzw n MET 155 Ca 0.01 -0.04 -0.42 0.00 -1.81 0.00 0.00 57.70 55.44 2dzw n MET 155 Cb 0.40 -1.59 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 2dzw n MET 155 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2dzw s THR 156 N -3.28 4.51 -0.11 2.03 2.01 -0.74 -4.85 115.64 115.20 2dzw s THR 156 Ca 0.00 1.80 0.04 0.00 0.31 0.00 0.00 61.69 63.84 2dzw s THR 156 Cb 0.14 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2dzw s THR 156 CO 0.84 0.14 0.13 0.35 -0.69 0.00 0.00 174.62 175.39 2dzw n THR 157 N 3.92 0.00 0.00 -0.82 -2.24 -1.12 -4.84 114.28 109.17 2dzw n THR 157 Ca 0.07 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2dzw n THR 157 Cb 0.49 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2dzw n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzw n GLY 158 N 1.56 -0.43 3.62 3.38 0.00 0.18 -4.69 105.19 108.81 2dzw n GLY 158 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2dzw n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dzw s PHE 159 N -0.73 -0.08 -0.16 1.61 -0.12 -1.20 -3.47 117.98 113.83 2dzw s PHE 159 Ca 0.00 0.07 -0.20 0.00 -0.05 0.00 0.00 56.93 56.76 2dzw s PHE 159 Cb 0.00 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2dzw s PHE 159 CO 0.00 -0.11 0.56 0.08 -0.05 0.00 0.00 175.22 175.71 2dzw s VAL 160 N -1.92 5.10 -0.40 -2.49 1.01 -0.49 -3.42 120.40 117.80 2dzw s VAL 160 Ca 0.10 1.09 -0.15 0.00 0.00 0.00 0.00 61.98 63.02 2dzw s VAL 160 Cb -0.01 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.49 2dzw s VAL 160 CO -0.04 0.21 0.30 -0.47 0.00 0.00 0.00 175.10 175.10 2dzw s TYR 161 N 1.29 3.23 -0.24 5.22 5.04 0.66 -1.53 117.35 131.02 2dzw s TYR 161 Ca 0.28 -0.51 -0.16 0.00 -2.44 0.00 0.00 57.07 54.23 2dzw s TYR 161 Cb -0.16 -2.60 -0.03 0.00 0.35 0.00 0.00 41.96 39.52 2dzw s TYR 161 CO 0.11 -0.56 0.44 -0.51 -1.34 0.00 0.00 175.55 173.69 2dzw s LEU 162 N 1.72 4.08 0.39 6.97 1.43 -0.22 -1.25 118.68 131.80 2dzw s LEU 162 Ca 0.06 0.45 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 2dzw s LEU 162 Cb -0.19 -2.55 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 2dzw s LEU 162 CO 0.10 -0.19 0.11 0.68 0.23 0.00 0.00 176.35 177.28 2dzw s VAL 163 N 1.93 2.40 -0.23 -1.59 -7.23 0.00 -0.10 120.40 115.58 2dzw s VAL 163 Ca 0.19 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2dzw s VAL 163 Cb -0.15 -2.94 0.12 0.00 0.56 0.00 0.00 36.38 33.96 2dzw s VAL 163 CO 0.09 -0.07 0.44 -0.55 -0.31 0.00 0.00 175.10 174.70 2dzw s SER 164 N -3.82 -0.25 0.30 4.85 0.15 -1.05 -3.77 113.70 110.11 2dzw s SER 164 Ca 0.38 0.78 0.16 0.00 0.70 0.00 0.00 55.95 57.96 2dzw s SER 164 Cb 0.03 1.41 0.29 0.00 -1.71 0.00 0.00 66.02 66.04 2dzw s SER 164 CO 0.21 -0.26 1.54 0.25 1.20 0.00 0.00 173.24 176.19 2dzw h LEU 165 N 8.15 0.00 -0.72 3.45 6.46 -1.94 -3.35 115.31 127.36 2dzw h LEU 165 Ca -0.18 0.00 0.17 0.00 -0.12 0.00 0.00 57.88 57.75 2dzw h LEU 165 Cb 1.13 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.92 2dzw h LEU 165 CO 0.18 0.51 -0.08 -1.22 -0.62 0.00 0.00 178.44 177.21 2dzw n TYR 166 N -3.37 0.36 -1.19 1.25 4.02 -1.26 -4.90 117.16 112.08 2dzw n TYR 166 Ca 0.01 0.87 0.00 0.00 -0.01 0.00 0.00 57.90 58.77 2dzw n TYR 166 Cb 0.67 -0.98 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 2dzw n TYR 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dzw n GLY 167 N -1.41 0.61 0.00 2.72 0.00 -1.26 -5.07 105.19 100.79 2dzw n GLY 167 Ca 0.14 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2dzw n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dzw n THR 168 N 0.00 0.00 -1.83 2.61 -2.24 -1.26 -4.37 114.28 107.19 2dzw n THR 168 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 2dzw n THR 168 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 2dzw n THR 168 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dzw n GLU 173 N 0.00 3.06 -4.37 -0.78 1.02 -1.26 -5.01 120.64 113.31 2dzw n GLU 173 Ca 0.00 -3.16 -0.31 0.00 -0.02 0.00 0.00 57.16 53.67 2dzw n GLU 173 Cb 0.00 -2.27 -0.10 0.00 -0.02 0.00 0.00 31.44 29.04 2dzw n GLU 173 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2dzw s GLU 174 N -2.88 2.38 0.05 3.49 -1.05 -1.26 -5.01 118.70 114.43 2dzw s GLU 174 Ca 0.54 -0.85 -0.30 0.00 -0.15 0.00 0.00 54.97 54.20 2dzw s GLU 174 Cb 0.37 -2.42 -0.08 0.00 -0.44 0.00 0.00 34.13 31.56 2dzw s GLU 174 CO -0.28 0.56 1.74 0.42 0.95 0.00 0.00 175.26 178.65 2dzw s ILE 175 N -1.09 3.06 0.92 1.83 -1.09 -1.26 -4.94 121.20 118.63 2dzw s ILE 175 Ca 0.19 0.37 -0.10 0.00 -2.23 0.00 0.00 60.65 58.88 2dzw s ILE 175 Cb -0.11 -3.24 0.15 0.00 -1.58 0.00 0.00 42.46 37.68 2dzw s ILE 175 CO 0.10 -0.01 1.15 -2.16 -1.23 0.00 0.00 174.94 172.79 2dzw s PRO 176 N 3.29 1.00 0.34 2.79 0.04 -1.26 -4.87 135.00 136.33 2dzw s PRO 176 Ca 0.78 1.56 0.08 0.00 0.04 0.00 0.00 61.00 63.46 2dzw s PRO 176 Cb -0.40 -1.73 0.61 0.00 0.04 0.00 0.00 34.50 33.02 2dzw s PRO 176 CO 0.34 -2.65 1.79 0.87 0.04 0.00 0.00 177.00 177.40 2dzw h LYS 177 N -1.88 0.21 0.00 4.56 1.79 -2.00 -1.96 116.57 117.29 2dzw h LYS 177 Ca -0.43 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 57.93 2dzw h LYS 177 Cb 1.27 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2dzw h LYS 177 CO 0.41 0.50 -0.14 0.00 -1.08 0.00 0.00 179.45 179.14 2dzw h THR 178 N 0.18 0.75 0.25 -0.16 1.03 -1.99 0.82 112.91 113.80 2dzw h THR 178 Ca 0.03 -0.57 -0.01 0.00 -0.01 0.00 0.00 66.41 65.84 2dzw h THR 178 Cb 0.64 1.34 0.00 0.00 -1.07 0.00 0.00 68.15 69.06 2dzw h THR 178 CO 0.05 0.14 -0.12 0.00 -0.01 0.00 0.00 175.52 175.58 2dzw h ALA 179 N 1.86 -0.33 -0.94 0.00 0.00 -1.71 -2.44 119.26 115.70 2dzw h ALA 179 Ca -0.00 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.93 2dzw h ALA 179 Cb 0.33 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2dzw h ALA 179 CO 0.02 -0.34 0.60 1.88 0.00 0.00 0.00 179.25 181.41 2dzw h TYR 180 N -1.02 0.87 -0.58 0.00 0.99 -1.28 -0.24 116.97 115.70 2dzw h TYR 180 Ca -0.03 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.65 2dzw h TYR 180 Cb 0.41 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 37.85 2dzw h TYR 180 CO 0.04 0.26 0.08 0.22 -0.00 0.00 0.00 178.16 178.76 2dzw h ASP 181 N 0.68 0.94 -0.46 3.88 1.82 -0.85 0.94 116.42 123.37 2dzw h ASP 181 Ca 0.50 -0.27 -0.00 0.00 -0.39 0.00 0.00 57.03 56.87 2dzw h ASP 181 Cb 0.85 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 2dzw h ASP 181 CO -0.26 0.98 0.29 0.25 -1.61 0.00 0.00 179.24 178.89 2dzw h LEU 182 N 0.88 0.55 0.12 2.28 5.85 -0.58 -0.16 115.31 124.24 2dzw h LEU 182 Ca 0.17 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2dzw h LEU 182 Cb 0.45 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2dzw h LEU 182 CO 0.02 0.43 -0.06 0.25 -0.34 0.00 0.00 178.44 178.73 2dzw h LEU 183 N 0.62 -0.14 -0.86 2.25 5.85 -0.91 -0.37 115.31 121.75 2dzw h LEU 183 Ca 0.17 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.93 2dzw h LEU 183 Cb -0.03 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2dzw h LEU 183 CO -0.03 -0.05 0.52 -0.09 -0.34 0.00 0.00 178.44 178.45 2dzw h ARG 184 N -0.21 0.88 -0.38 1.25 2.43 -0.57 -1.53 114.38 116.25 2dzw h ARG 184 Ca -0.02 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 2dzw h ARG 184 Cb 0.16 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2dzw h ARG 184 CO 0.03 0.58 -0.38 0.00 -1.51 0.00 0.00 179.97 178.69 2dzw h ARG 185 N 0.91 0.94 -0.35 0.20 3.08 -0.79 -3.13 114.38 115.23 2dzw h ARG 185 Ca 0.40 -0.49 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2dzw h ARG 185 Cb 0.28 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2dzw h ARG 185 CO -0.21 1.15 0.09 0.00 -1.07 0.00 0.00 179.97 179.93 2dzw h ALA 186 N 0.77 0.46 0.00 0.04 0.00 -0.46 -2.84 119.26 117.23 2dzw h ALA 186 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dzw h ALA 186 Cb 0.98 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2dzw h ALA 186 CO 0.10 0.11 -0.03 0.87 0.00 0.00 0.00 179.25 180.29 2dzw h LYS 187 N 0.41 0.00 -0.00 0.00 1.79 -1.35 0.59 116.57 118.01 2dzw h LYS 187 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2dzw h LYS 187 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2dzw h LYS 187 CO -0.00 0.03 -0.31 -2.13 -1.08 0.00 0.00 179.45 175.97 2dzw n ARG 188 N -3.27 0.07 0.00 3.15 0.63 -1.08 -4.39 116.66 111.76 2dzw n ARG 188 Ca -0.02 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2dzw n ARG 188 Cb 0.18 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.60 2dzw n ARG 188 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2dzw n ILE 189 N -1.44 0.00 -2.81 5.15 5.41 -0.04 -5.07 119.36 120.56 2dzw n ILE 189 Ca 0.07 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.41 2dzw n ILE 189 Cb 0.33 -0.62 -0.04 0.00 -0.71 0.00 0.00 39.64 38.61 2dzw n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dzw h ARG 191 N 6.28 0.00 -7.35 0.00 3.08 -1.90 -3.46 114.38 111.03 2dzw h ARG 191 Ca -0.42 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.13 2dzw h ARG 191 Cb 1.21 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.37 2dzw h ARG 191 CO 0.74 0.27 0.34 -0.80 -1.07 0.00 0.00 179.97 179.45 2dzw s ASN 192 N -5.79 4.81 0.57 7.04 0.01 -1.26 -5.03 114.94 115.29 2dzw s ASN 192 Ca -0.02 1.57 -0.15 0.00 -0.71 0.00 0.00 52.86 53.55 2dzw s ASN 192 Cb 0.09 -2.36 -0.06 0.00 0.41 0.00 0.00 41.25 39.33 2dzw s ASN 192 CO 0.80 -1.81 1.02 -0.54 -1.51 0.00 0.00 177.10 175.06 2dzw s LYS 193 N -5.03 3.67 0.04 -0.60 1.02 -1.26 -4.85 119.74 112.72 2dzw s LYS 193 Ca 0.60 0.96 0.07 0.00 0.02 0.00 0.00 55.97 57.62 2dzw s LYS 193 Cb -0.15 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 2dzw s LYS 193 CO 0.55 -0.51 -0.20 0.14 -0.92 0.00 0.00 175.35 174.41 2dzw s VAL 194 N -2.74 1.64 0.06 3.17 -7.23 -1.26 -1.40 120.40 112.64 2dzw s VAL 194 Ca 0.59 -1.19 0.09 0.00 -1.81 0.00 0.00 61.98 59.66 2dzw s VAL 194 Cb -0.12 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 2dzw s VAL 194 CO 0.39 0.19 -0.25 0.00 -0.31 0.00 0.00 175.10 175.12 2dzw s ALA 195 N -0.81 2.34 -0.09 1.32 0.00 -0.58 -1.49 121.76 122.46 2dzw s ALA 195 Ca 0.07 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.76 2dzw s ALA 195 Cb -0.09 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2dzw s ALA 195 CO 0.02 0.54 -0.16 0.14 0.00 0.00 0.00 175.76 176.30 2dzw s VAL 196 N -0.88 2.81 -0.68 0.00 -7.23 -0.60 -1.06 120.40 112.76 2dzw s VAL 196 Ca 0.13 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 59.57 2dzw s VAL 196 Cb -0.10 -2.12 0.16 0.00 0.56 0.00 0.00 36.38 34.88 2dzw s VAL 196 CO 0.03 0.56 0.47 -0.83 -0.31 0.00 0.00 175.10 175.02 2dzw s GLY 197 N -0.13 2.88 -0.18 2.32 0.00 0.86 -1.24 107.32 111.84 2dzw s GLY 197 Ca -0.02 -3.78 0.17 0.00 0.00 0.00 0.00 44.72 41.09 2dzw s GLY 197 CO 0.04 1.08 1.42 0.69 0.00 0.00 0.00 173.10 176.32 2dzw n PHE 198 N 2.10 0.94 -2.88 1.90 0.99 -1.26 -2.54 117.46 116.70 2dzw n PHE 198 Ca 0.18 -0.87 -0.10 0.00 -0.00 0.00 0.00 57.45 56.66 2dzw n PHE 198 Cb 0.35 -0.31 0.06 0.00 -1.00 0.00 0.00 39.48 38.57 2dzw n PHE 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dzw n GLY 199 N -0.48 -0.05 3.75 1.37 0.00 -1.26 -4.73 105.19 103.78 2dzw n GLY 199 Ca 0.21 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2dzw n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dzw s VAL 200 N -3.22 2.48 0.00 1.61 -7.23 -1.26 -4.89 120.40 107.89 2dzw s VAL 200 Ca 0.00 0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 2dzw s VAL 200 Cb -0.00 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.78 2dzw s VAL 200 CO 0.45 -0.03 0.01 -1.54 -0.31 0.00 0.00 175.10 173.68 2dzw n SER 201 N -1.17 0.00 -4.04 4.85 3.41 -1.26 -4.38 113.62 111.03 2dzw n SER 201 Ca 0.11 -1.00 -0.09 0.00 -0.26 0.00 0.00 58.87 57.64 2dzw n SER 201 Cb 0.47 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 2dzw n SER 201 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dzw s LYS 202 N 0.00 0.47 0.22 4.33 1.02 -1.26 -5.03 119.74 119.49 2dzw s LYS 202 Ca 0.00 -0.90 -0.08 0.00 0.02 0.00 0.00 55.97 55.01 2dzw s LYS 202 Cb 0.00 0.10 0.28 0.00 -0.52 0.00 0.00 37.83 37.69 2dzw s LYS 202 CO 0.00 -0.06 1.82 -0.09 -0.92 0.00 0.00 175.35 176.10 2dzw h ARG 203 N 3.95 0.76 -0.03 1.68 9.65 -1.84 -1.99 114.38 126.55 2dzw h ARG 203 Ca -0.33 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.51 2dzw h ARG 203 Cb 1.18 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2dzw h ARG 203 CO 0.52 0.50 0.03 1.05 2.80 0.00 0.00 179.97 184.88 2dzw h GLU 204 N 0.78 0.00 -0.34 0.20 4.11 -1.93 -1.54 114.58 115.85 2dzw h GLU 204 Ca 0.33 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.62 2dzw h GLU 204 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2dzw h GLU 204 CO -0.18 0.00 -0.31 0.45 0.07 0.00 0.00 179.01 179.04 2dzw h HIS 205 N 0.00 0.97 0.06 2.06 3.86 -1.77 -1.22 115.15 119.12 2dzw h HIS 205 Ca 0.02 -0.28 -0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2dzw h HIS 205 Cb 0.08 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2dzw h HIS 205 CO 0.00 1.07 -0.03 0.28 0.86 0.00 0.00 177.93 180.11 2dzw h VAL 206 N 0.60 1.16 0.23 2.45 2.07 -1.30 -1.67 116.25 119.80 2dzw h VAL 206 Ca 0.06 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2dzw h VAL 206 Cb 0.89 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2dzw h VAL 206 CO 0.08 0.20 -0.20 0.58 0.02 0.00 0.00 177.57 178.24 2dzw h VAL 207 N -0.45 0.56 -0.07 2.57 2.07 -1.43 -1.93 116.25 117.58 2dzw h VAL 207 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2dzw h VAL 207 Cb 0.39 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2dzw h VAL 207 CO 0.01 0.00 -0.49 -1.28 0.02 0.00 0.00 177.57 175.84 2dzw h SER 208 N -0.46 -1.52 -0.87 0.57 0.87 -1.26 -0.44 113.55 110.44 2dzw h SER 208 Ca -0.01 0.18 0.09 0.00 -1.23 0.00 0.00 61.79 60.82 2dzw h SER 208 Cb 0.41 0.59 -0.06 0.00 -0.44 0.00 0.00 62.40 62.91 2dzw h SER 208 CO -0.03 -0.48 0.56 -0.07 -0.53 0.00 0.00 176.83 176.29 2dzw h LEU 209 N -0.59 0.79 -0.47 2.23 3.38 -1.19 -0.61 115.31 118.85 2dzw h LEU 209 Ca 0.04 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2dzw h LEU 209 Cb 0.68 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2dzw h LEU 209 CO -0.38 0.48 -0.65 -0.07 0.09 0.00 0.00 178.44 177.90 2dzw h LEU 210 N 0.88 0.52 -1.51 1.67 3.38 -0.95 -1.69 115.31 117.62 2dzw h LEU 210 Ca 0.40 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2dzw h LEU 210 Cb 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2dzw h LEU 210 CO -0.16 1.04 -0.21 0.50 0.09 0.00 0.00 178.44 179.70 2dzw h LYS 211 N 0.33 0.00 -0.56 1.13 3.64 0.21 -2.37 116.57 118.94 2dzw h LYS 211 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2dzw h LYS 211 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2dzw h LYS 211 CO 0.12 0.21 0.00 0.39 -2.27 0.00 0.00 179.45 177.89 2dzw n GLU 212 N -3.61 2.52 0.00 1.90 -0.58 -0.37 -4.94 120.64 115.57 2dzw n GLU 212 Ca -0.01 -1.98 0.00 0.00 -0.42 0.00 0.00 57.16 54.75 2dzw n GLU 212 Cb 0.34 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 2dzw n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzw n GLY 213 N 1.18 1.09 3.68 0.62 0.00 -0.89 -4.80 105.19 106.06 2dzw n GLY 213 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2dzw n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzw s ALA 214 N -2.10 3.69 0.26 4.61 0.00 -0.65 -4.83 121.76 122.73 2dzw s ALA 214 Ca 0.00 1.27 0.06 0.00 0.00 0.00 0.00 51.96 53.29 2dzw s ALA 214 Cb 0.00 -3.74 0.31 0.00 0.00 0.00 0.00 23.12 19.69 2dzw s ALA 214 CO 0.00 -1.24 1.60 -0.91 0.00 0.00 0.00 175.76 175.21 2dzw h ASN 215 N 8.87 0.23 -5.11 0.00 4.21 -1.59 -3.41 115.58 118.79 2dzw h ASN 215 Ca -0.44 -0.13 -0.11 0.00 1.21 0.00 0.00 56.30 56.83 2dzw h ASN 215 Cb 1.21 -0.07 -0.17 0.00 -1.12 0.00 0.00 38.32 38.18 2dzw h ASN 215 CO 0.94 0.74 -0.46 -0.83 -1.29 0.00 0.00 177.43 176.54 2dzw s GLY 216 N -4.32 0.13 -0.09 2.83 0.00 -1.06 0.60 107.32 105.41 2dzw s GLY 216 Ca -0.04 -0.52 0.03 0.00 0.00 0.00 0.00 44.72 44.19 2dzw s GLY 216 CO 0.79 -0.67 -0.18 0.14 0.00 0.00 0.00 173.10 173.17 2dzw s VAL 217 N -2.95 1.62 0.19 1.40 1.01 0.25 -1.56 120.40 120.36 2dzw s VAL 217 Ca -0.02 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2dzw s VAL 217 Cb 0.01 -1.44 -0.07 0.00 0.00 0.00 0.00 36.38 34.88 2dzw s VAL 217 CO -0.06 0.46 0.53 -0.69 0.00 0.00 0.00 175.10 175.34 2dzw s VAL 218 N 0.63 4.94 -0.28 2.92 1.01 -0.37 0.14 120.40 129.38 2dzw s VAL 218 Ca -0.14 0.54 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 2dzw s VAL 218 Cb -0.16 -3.65 0.09 0.00 0.00 0.00 0.00 36.38 32.66 2dzw s VAL 218 CO 0.04 0.05 0.08 -0.69 0.00 0.00 0.00 175.10 174.58 2dzw s VAL 219 N -1.68 0.71 0.07 2.92 1.01 -0.51 -4.63 120.40 118.30 2dzw s VAL 219 Ca 0.43 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2dzw s VAL 219 Cb -0.12 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2dzw s VAL 219 CO 0.21 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2dzw n GLY 220 N 4.93 -0.03 0.26 4.51 0.00 -1.26 -1.71 105.19 111.88 2dzw n GLY 220 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2dzw n GLY 220 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dzw h SER 221 N 0.00 -0.66 -0.89 1.61 0.02 -1.89 0.12 113.55 111.85 2dzw h SER 221 Ca 0.00 0.10 0.22 0.00 -0.84 0.00 0.00 61.79 61.27 2dzw h SER 221 Cb 0.27 0.28 -0.12 0.00 0.14 0.00 0.00 62.40 62.97 2dzw h SER 221 CO 0.00 -0.28 0.38 0.00 -1.14 0.00 0.00 176.83 175.78 2dzw h ALA 222 N 0.58 1.40 0.06 3.77 0.00 -1.88 0.23 119.26 123.42 2dzw h ALA 222 Ca 0.07 0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 2dzw h ALA 222 Cb 0.43 0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.40 2dzw h ALA 222 CO -0.23 -0.34 -0.91 -0.07 0.00 0.00 0.00 179.25 177.69 2dzw h LEU 223 N 0.39 0.70 -1.12 0.00 3.38 -1.65 -3.25 115.31 113.75 2dzw h LEU 223 Ca 0.55 -0.80 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2dzw h LEU 223 Cb 1.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2dzw h LEU 223 CO -0.53 1.43 0.16 0.58 0.09 0.00 0.00 178.44 180.17 2dzw h VAL 224 N 0.06 1.21 -0.50 1.22 2.07 0.07 -1.79 116.25 118.60 2dzw h VAL 224 Ca -0.13 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2dzw h VAL 224 Cb 1.62 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2dzw h VAL 224 CO 0.18 0.27 0.27 0.50 0.02 0.00 0.00 177.57 178.81 2dzw h LYS 225 N 0.76 0.52 -0.29 1.57 3.64 -0.65 0.42 116.57 122.54 2dzw h LYS 225 Ca 0.18 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2dzw h LYS 225 Cb 0.23 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2dzw h LYS 225 CO -0.01 0.34 -0.20 0.82 -2.27 0.00 0.00 179.45 178.13 2dzw h ILE 226 N 0.53 1.26 -0.05 2.00 2.04 -1.47 -2.47 117.51 119.34 2dzw h ILE 226 Ca 0.21 -1.20 -0.14 0.00 1.00 0.00 0.00 64.86 64.74 2dzw h ILE 226 Cb 0.09 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2dzw h ILE 226 CO -0.13 0.39 -0.59 0.40 0.00 0.00 0.00 178.15 178.22 2dzw h ILE 227 N 0.48 1.39 0.00 -0.67 2.04 -0.65 0.40 117.51 120.51 2dzw h ILE 227 Ca 0.08 -1.96 -0.10 0.00 1.00 0.00 0.00 64.86 63.88 2dzw h ILE 227 Cb 0.62 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2dzw h ILE 227 CO 0.04 0.57 -0.46 1.23 0.00 0.00 0.00 178.15 179.54 2dzw h GLY 228 N 1.54 0.00 0.89 5.37 0.00 -0.66 -0.89 103.07 109.33 2dzw h GLY 228 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 2dzw h GLY 228 CO 0.09 0.00 -1.78 -2.09 0.00 0.00 0.00 176.54 172.76 2dzw h GLU 229 N 0.00 0.11 -0.04 4.80 4.81 -1.14 -3.39 114.58 119.72 2dzw h GLU 229 Ca -0.00 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2dzw h GLU 229 Cb 0.91 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2dzw h GLU 229 CO 0.06 0.79 0.00 1.63 -0.73 0.00 0.00 179.01 180.76 2dzw n LYS 230 N -3.23 0.82 0.00 1.92 4.76 0.14 -5.08 118.16 117.49 2dzw n LYS 230 Ca -0.22 -1.28 0.00 0.00 -2.87 0.00 0.00 58.31 53.95 2dzw n LYS 230 Cb 1.05 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 33.01 2dzw n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzw n GLY 231 N 0.66 2.09 0.34 0.72 0.00 -0.34 -1.14 105.19 107.53 2dzw n GLY 231 Ca 0.07 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 45.99 2dzw n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dzw h ARG 232 N 0.00 0.00 -0.87 1.61 3.08 -1.93 -1.82 114.38 114.45 2dzw h ARG 232 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2dzw h ARG 232 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2dzw h ARG 232 CO 0.00 0.00 0.08 0.39 -1.07 0.00 0.00 179.97 179.37 2dzw n GLU 233 N -3.86 2.42 0.13 0.04 -0.58 -0.29 -4.20 120.64 114.31 2dzw n GLU 233 Ca 0.02 -1.39 -0.00 0.00 -0.42 0.00 0.00 57.16 55.37 2dzw n GLU 233 Cb 0.35 -1.76 0.12 0.00 -0.57 0.00 0.00 31.44 29.59 2dzw n GLU 233 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dzw h ALA 234 N 2.53 0.79 -0.16 0.62 0.00 -1.33 -3.40 119.26 118.31 2dzw h ALA 234 Ca 0.08 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2dzw h ALA 234 Cb 1.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2dzw h ALA 234 CO 0.30 0.79 -0.09 2.41 0.00 0.00 0.00 179.25 182.65 2dzw n THR 235 N -3.55 -0.11 -0.25 0.00 -1.04 -1.26 -0.98 114.28 107.10 2dzw n THR 235 Ca -0.00 1.18 0.03 0.00 -2.04 0.00 0.00 64.05 63.22 2dzw n THR 235 Cb 0.68 -1.54 0.16 0.00 -1.82 0.00 0.00 70.33 67.81 2dzw n THR 235 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dzw h GLU 236 N 0.00 0.50 -0.17 -2.82 3.07 -1.95 -0.89 114.58 112.33 2dzw h GLU 236 Ca 0.03 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 2dzw h GLU 236 Cb 0.06 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2dzw h GLU 236 CO -0.15 0.33 -0.26 0.74 -1.40 0.00 0.00 179.01 178.27 2dzw h PHE 237 N 0.51 0.34 -0.10 4.33 -1.00 -1.48 -2.76 116.94 116.78 2dzw h PHE 237 Ca 0.38 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 61.08 2dzw h PHE 237 Cb 0.49 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 2dzw h PHE 237 CO -0.14 0.55 0.03 -0.07 -1.61 0.00 0.00 178.31 177.07 2dzw h LEU 238 N 0.27 0.15 -0.94 1.54 3.38 0.27 -1.90 115.31 118.10 2dzw h LEU 238 Ca 0.04 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 57.94 2dzw h LEU 238 Cb 0.61 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2dzw h LEU 238 CO 0.04 0.32 0.56 0.11 0.09 0.00 0.00 178.44 179.56 2dzw h LYS 239 N -0.02 0.81 -0.28 1.13 1.57 -1.09 -1.64 116.57 117.04 2dzw h LYS 239 Ca 0.03 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2dzw h LYS 239 Cb 0.23 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2dzw h LYS 239 CO -0.00 0.54 -0.45 0.87 -0.57 0.00 0.00 179.45 179.83 2dzw h LYS 240 N 0.83 0.81 0.02 3.15 1.79 -1.30 -2.30 116.57 119.58 2dzw h LYS 240 Ca 0.49 -0.49 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dzw h LYS 240 Cb 0.58 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2dzw h LYS 240 CO -0.31 1.12 -0.01 -0.22 -1.08 0.00 0.00 179.45 178.96 2dzw h LYS 241 N 0.57 -0.03 -0.88 3.15 1.63 -0.72 0.15 116.57 120.45 2dzw h LYS 241 Ca 0.02 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2dzw h LYS 241 Cb 1.06 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.64 2dzw h LYS 241 CO 0.10 -0.01 0.57 0.28 -3.45 0.00 0.00 179.45 176.94 2dzw h VAL 242 N -0.03 1.11 -0.23 2.00 2.07 -1.35 0.26 116.25 120.07 2dzw h VAL 242 Ca -0.00 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2dzw h VAL 242 Cb 0.02 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2dzw h VAL 242 CO 0.00 0.19 0.02 -0.33 0.02 0.00 0.00 177.57 177.48 2dzw h GLU 243 N 1.04 0.39 -0.58 1.57 5.08 -0.91 0.62 114.58 121.79 2dzw h GLU 243 Ca 0.36 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 2dzw h GLU 243 Cb 0.11 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2dzw h GLU 243 CO -0.12 0.55 0.29 0.00 -1.00 0.00 0.00 179.01 178.73 2dzw h ALA 244 N 0.83 0.75 0.00 3.43 0.00 -0.20 0.20 119.26 124.27 2dzw h ALA 244 Ca 0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dzw h ALA 244 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dzw h ALA 244 CO 0.01 -0.06 -0.24 -0.07 0.00 0.00 0.00 179.25 178.89 2dzw h LEU 245 N 0.55 0.00 -1.24 0.00 3.38 -0.77 -2.49 115.31 114.75 2dzw h LEU 245 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2dzw h LEU 245 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dzw h LEU 245 CO -0.19 0.24 -0.02 0.18 0.09 0.00 0.00 178.44 178.74 2dzw n LEU 246 N -3.64 1.95 -0.92 1.67 4.77 0.19 -4.69 117.00 116.33 2dzw n LEU 246 Ca -0.01 -0.65 -0.08 0.00 -0.03 0.00 0.00 56.01 55.24 2dzw n LEU 246 Cb 0.37 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2dzw n LEU 246 CO 0.34 0.33 -0.10 0.61 -1.33 0.00 0.00 177.39 177.23 2dzw n GLY 247 N 1.24 0.16 0.00 -0.72 0.00 0.11 -5.04 105.19 100.94 2dzw n GLY 247 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2dzw n GLY 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61