#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0q s VAL 5 N 0.00 3.26 -0.07 -0.39 0.11 -1.26 -4.97 120.40 117.08 2z0q s VAL 5 Ca 0.00 1.09 -0.30 0.00 -2.93 0.00 0.00 61.98 59.84 2z0q s VAL 5 Cb 0.00 -3.69 -0.02 0.00 -1.53 0.00 0.00 36.38 31.13 2z0q s VAL 5 CO 0.00 0.19 1.12 -0.22 -3.33 0.00 0.00 175.10 172.86 2z0q s LEU 6 N -0.46 4.27 0.27 2.54 2.96 -1.26 -5.03 118.68 121.97 2z0q s LEU 6 Ca 0.54 1.70 0.09 0.00 -0.22 0.00 0.00 54.13 56.24 2z0q s LEU 6 Cb -0.35 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.74 2z0q s LEU 6 CO 0.40 -0.53 0.06 0.42 -1.32 0.00 0.00 176.35 175.38 2z0q s THR 7 N 2.13 3.61 0.28 3.68 -4.23 -1.26 -4.99 115.64 114.86 2z0q s THR 7 Ca 0.53 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 59.26 2z0q s THR 7 Cb -0.22 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.81 2z0q s THR 7 CO 0.20 -0.34 1.86 0.00 -0.54 0.00 0.00 174.62 175.81 2z0q h ALA 8 N 1.74 1.26 -0.85 3.99 0.00 -2.00 -2.07 119.26 121.35 2z0q h ALA 8 Ca -0.45 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.32 2z0q h ALA 8 Cb 1.25 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2z0q h ALA 8 CO 0.61 0.54 0.55 -0.22 0.00 0.00 0.00 179.25 180.73 2z0q h LYS 9 N 0.91 1.06 -0.38 0.00 3.64 -1.94 -0.65 116.57 119.21 2z0q h LYS 9 Ca 0.21 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 2z0q h LYS 9 Cb 0.17 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2z0q h LYS 9 CO -0.02 0.70 -0.19 1.49 -2.27 0.00 0.00 179.45 179.16 2z0q h GLU 10 N 1.09 0.73 -0.65 1.90 4.57 -1.64 0.62 114.58 121.21 2z0q h GLU 10 Ca 0.33 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 2z0q h GLU 10 Cb -0.05 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2z0q h GLU 10 CO -0.10 0.87 0.06 0.82 -1.18 0.00 0.00 179.01 179.48 2z0q h ILE 11 N 0.65 1.27 -0.33 2.32 2.04 -0.94 -0.99 117.51 121.52 2z0q h ILE 11 Ca 0.10 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 2z0q h ILE 11 Cb 0.68 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2z0q h ILE 11 CO 0.05 0.41 -0.03 0.11 0.00 0.00 0.00 178.15 178.69 2z0q h LYS 12 N 1.02 0.52 -0.37 2.37 1.57 -0.61 -0.03 116.57 121.04 2z0q h LYS 12 Ca 0.19 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2z0q h LYS 12 Cb 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2z0q h LYS 12 CO 0.02 0.56 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.34 2z0q h ARG 13 N 0.49 0.68 -0.55 3.15 2.43 -0.40 -0.27 114.38 119.90 2z0q h ARG 13 Ca 0.10 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 2z0q h ARG 13 Cb 0.36 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2z0q h ARG 13 CO 0.01 0.81 0.05 1.96 -1.51 0.00 0.00 179.97 181.29 2z0q h GLN 14 N 0.49 0.91 -0.35 0.20 1.08 -0.74 -1.54 115.11 115.15 2z0q h GLN 14 Ca 0.10 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2z0q h GLN 14 Cb 0.52 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 2z0q h GLN 14 CO 0.03 0.87 0.22 0.93 -0.95 0.00 0.00 178.83 179.93 2z0q h GLU 15 N 0.85 0.47 -0.70 1.46 5.08 -0.79 -1.46 114.58 119.49 2z0q h GLU 15 Ca 0.17 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2z0q h GLU 15 Cb 0.44 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2z0q h GLU 15 CO 0.02 0.33 0.37 0.00 -1.00 0.00 0.00 179.01 178.73 2z0q h ALA 16 N 1.11 1.32 -0.28 3.43 0.00 -0.53 -0.03 119.26 124.28 2z0q h ALA 16 Ca 0.13 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2z0q h ALA 16 Cb -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2z0q h ALA 16 CO -0.03 0.54 -0.41 0.82 0.00 0.00 0.00 179.25 180.17 2z0q h ILE 17 N 0.98 1.29 -0.58 0.00 2.04 -1.12 -2.07 117.51 118.06 2z0q h ILE 17 Ca 0.25 -1.60 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 2z0q h ILE 17 Cb 0.05 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2z0q h ILE 17 CO -0.04 0.52 0.14 0.15 0.00 0.00 0.00 178.15 178.92 2z0q h PHE 18 N 0.54 0.98 -0.83 1.37 3.57 -0.89 -2.77 116.94 118.91 2z0q h PHE 18 Ca 0.03 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.42 2z0q h PHE 18 Cb 1.01 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 2z0q h PHE 18 CO 0.08 0.84 0.54 0.93 -2.23 0.00 0.00 178.31 178.47 2z0q h GLU 19 N 0.84 1.10 -0.25 1.11 5.08 -0.94 -0.61 114.58 120.92 2z0q h GLU 19 Ca 0.18 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2z0q h GLU 19 Cb 0.35 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2z0q h GLU 19 CO 0.00 0.74 -0.07 1.25 -1.00 0.00 0.00 179.01 179.93 2z0q h LEU 20 N 1.13 -0.26 -0.78 1.33 5.85 -1.10 -1.23 115.31 120.25 2z0q h LEU 20 Ca 0.30 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.98 2z0q h LEU 20 Cb -0.11 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2z0q h LEU 20 CO -0.06 -0.10 -0.44 0.77 -0.34 0.00 0.00 178.44 178.27 2z0q h SER 21 N -0.02 0.41 -0.01 1.25 4.64 -1.19 -2.49 113.55 116.15 2z0q h SER 21 Ca 0.12 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 2z0q h SER 21 Cb 0.20 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2z0q h SER 21 CO -0.26 0.80 -0.08 1.56 -0.87 0.00 0.00 176.83 177.98 2z0q h GLN 22 N 0.31 0.21 -0.07 4.77 4.20 -0.64 -1.20 115.11 122.70 2z0q h GLN 22 Ca 0.02 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 2z0q h GLN 22 Cb 0.90 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2z0q h GLN 22 CO 0.08 0.30 -0.49 0.78 -0.67 0.00 0.00 178.83 178.82 2z0q h GLY 23 N 0.60 0.19 0.80 3.46 0.00 -0.78 -0.07 103.07 107.28 2z0q h GLY 23 Ca 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2z0q h GLY 23 CO 0.01 0.18 -0.02 0.83 0.00 0.00 0.00 176.54 177.54 2z0q h GLU 24 N 0.14 0.35 -0.45 4.80 4.39 -1.16 -1.00 114.58 121.65 2z0q h GLU 24 Ca 0.01 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 59.61 2z0q h GLU 24 Cb 0.92 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 2z0q h GLU 24 CO 0.07 0.58 0.25 1.49 -1.16 0.00 0.00 179.01 180.24 2z0q h GLU 25 N 0.09 0.48 -0.60 2.33 4.81 -0.96 -0.55 114.58 120.17 2z0q h GLU 25 Ca 0.05 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2z0q h GLU 25 Cb 0.44 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2z0q h GLU 25 CO 0.01 0.32 0.37 -0.44 -0.73 0.00 0.00 179.01 178.54 2z0q h ASP 26 N 0.50 0.72 -0.28 1.04 3.32 -0.93 -0.94 116.42 119.85 2z0q h ASP 26 Ca 0.19 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2z0q h ASP 26 Cb 0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2z0q h ASP 26 CO -0.11 0.56 0.10 0.25 -1.72 0.00 0.00 179.24 178.33 2z0q h LEU 27 N 0.82 0.39 -0.38 1.55 6.46 -0.70 -0.92 115.31 122.52 2z0q h LEU 27 Ca 0.22 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2z0q h LEU 27 Cb -0.03 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.78 2z0q h LEU 27 CO -0.04 0.46 0.25 0.40 -0.62 0.00 0.00 178.44 178.89 2z0q h ILE 28 N 0.29 1.11 -0.77 4.05 2.04 -0.95 -0.35 117.51 122.93 2z0q h ILE 28 Ca 0.09 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2z0q h ILE 28 Cb 0.20 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2z0q h ILE 28 CO -0.01 0.10 0.48 -0.08 0.00 0.00 0.00 178.15 178.64 2z0q h GLU 29 N 0.52 1.03 -0.19 2.37 4.81 -1.08 -0.64 114.58 121.39 2z0q h GLU 29 Ca 0.14 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 2z0q h GLU 29 Cb -0.04 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 2z0q h GLU 29 CO -0.03 0.72 -0.62 -0.44 -0.73 0.00 0.00 179.01 177.90 2z0q h ASP 30 N 1.05 0.77 -0.00 1.04 3.32 -0.76 -1.58 116.42 120.25 2z0q h ASP 30 Ca 0.28 -0.45 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 2z0q h ASP 30 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2z0q h ASP 30 CO -0.05 1.21 -0.38 -0.07 -1.72 0.00 0.00 179.24 178.22 2z0q h LEU 31 N 0.50 0.53 -0.59 1.55 3.38 -0.89 -0.16 115.31 119.62 2z0q h LEU 31 Ca -0.01 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 2z0q h LEU 31 Cb 1.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2z0q h LEU 31 CO 0.12 0.86 -0.29 0.11 0.09 0.00 0.00 178.44 179.33 2z0q h LYS 32 N 0.42 0.80 -0.67 1.13 1.57 -1.08 -2.85 116.57 115.90 2z0q h LYS 32 Ca 0.04 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 2z0q h LYS 32 Cb 0.85 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2z0q h LYS 32 CO 0.07 0.99 0.16 1.25 -0.57 0.00 0.00 179.45 181.36 2z0q h LEU 33 N 0.68 0.99 -0.22 2.94 5.85 -1.01 -0.45 115.31 124.09 2z0q h LEU 33 Ca 0.08 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2z0q h LEU 33 Cb 0.83 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2z0q h LEU 33 CO 0.07 0.95 0.03 0.00 -0.34 0.00 0.00 178.44 179.15 2z0q h ALA 34 N 1.17 0.22 -0.62 1.25 0.00 -0.90 0.23 119.26 120.61 2z0q h ALA 34 Ca 0.21 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2z0q h ALA 34 Cb 0.35 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2z0q h ALA 34 CO 0.00 -0.40 0.07 -0.22 0.00 0.00 0.00 179.25 178.70 2z0q h LYS 35 N 0.11 1.05 -0.06 0.00 3.64 -1.24 -1.09 116.57 118.98 2z0q h LYS 35 Ca 0.10 -0.30 -0.23 0.00 -1.27 0.00 0.00 60.65 58.95 2z0q h LYS 35 Cb 0.11 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2z0q h LYS 35 CO -0.15 1.00 -0.86 0.87 -2.27 0.00 0.00 179.45 178.04 2z0q h LYS 36 N 0.96 0.69 0.00 1.90 1.79 -0.78 0.16 116.57 121.28 2z0q h LYS 36 Ca 0.18 -0.66 -0.15 0.00 -2.18 0.00 0.00 60.65 57.85 2z0q h LYS 36 Cb 0.48 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 2z0q h LYS 36 CO 0.02 1.26 -1.25 0.00 -1.08 0.00 0.00 179.45 178.40 2z0q h ALA 37 N 0.45 0.65 0.00 3.86 0.00 -0.61 -3.38 119.26 120.22 2z0q h ALA 37 Ca -0.09 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2z0q h ALA 37 Cb 1.51 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2z0q h ALA 37 CO 0.17 0.82 -0.44 0.66 0.00 0.00 0.00 179.25 180.47 2z0q n TYR 38 N -2.93 0.00 0.30 0.00 0.53 -0.44 -4.62 117.16 110.01 2z0q n TYR 38 Ca -0.07 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 56.69 2z0q n TYR 38 Cb 0.81 -0.22 -0.06 0.00 -1.03 0.00 0.00 39.34 38.84 2z0q n TYR 38 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 2z0q h HIS 39 N -0.44 -0.72 -0.57 -0.72 2.76 -1.37 -3.29 115.15 110.80 2z0q h HIS 39 Ca 0.00 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.26 2z0q h HIS 39 Cb 0.44 0.24 -0.09 0.00 1.55 0.00 0.00 27.41 29.55 2z0q h HIS 39 CO -0.19 -0.45 0.05 -0.44 -1.30 0.00 0.00 177.93 175.60 2z0q h ASP 40 N -0.83 -0.15 0.00 3.26 3.32 -0.91 -1.37 116.42 119.74 2z0q h ASP 40 Ca -0.08 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2z0q h ASP 40 Cb 0.60 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2z0q h ASP 40 CO 0.13 -0.06 0.00 -2.65 -1.72 0.00 0.00 179.24 174.95 2z0q n PRO 41 N -5.21 0.07 0.00 3.56 -0.02 -1.24 -1.74 135.00 130.42 2z0q n PRO 41 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2z0q n PRO 41 Cb 0.31 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2z0q n PRO 41 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2z0q n LEU 43 N 0.62 0.00 0.24 2.45 0.00 -0.52 -2.46 117.00 117.33 2z0q n LEU 43 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 56.01 56.09 2z0q n LEU 43 Cb 0.02 0.00 0.61 0.00 0.00 0.00 0.00 43.42 44.05 2z0q n LEU 43 CO 0.00 0.00 0.95 0.11 0.00 0.00 0.00 177.39 178.45 2z0q h LYS 44 N 0.00 0.00 -0.45 1.96 1.57 -1.60 -2.49 116.57 115.56 2z0q h LYS 44 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z0q h LYS 44 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z0q h LYS 44 CO 0.00 0.14 0.00 1.28 -0.57 0.00 0.00 179.45 180.30 2z0q n LEU 45 N -4.11 3.30 -3.80 2.94 4.77 -1.03 -4.99 117.00 114.08 2z0q n LEU 45 Ca -0.02 -2.07 -0.30 0.00 -0.03 0.00 0.00 56.01 53.59 2z0q n LEU 45 Cb 0.22 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2z0q n LEU 45 CO 0.34 0.79 -0.01 -1.20 -1.33 0.00 0.00 177.39 175.98 2z0q n SER 46 N 0.77 -3.69 0.00 -1.43 7.64 -0.94 -5.17 113.62 110.80 2z0q n SER 46 Ca 0.16 -0.70 0.03 0.00 1.01 0.00 0.00 58.87 59.37 2z0q n SER 46 Cb 0.52 -3.02 0.18 0.00 -1.01 0.00 0.00 64.21 60.87 2z0q n SER 46 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2z0q n ILE 47 N -4.22 0.09 -3.11 0.44 5.41 -1.26 -5.02 119.36 111.69 2z0q n ILE 47 Ca 0.04 0.02 -0.23 0.00 1.00 0.00 0.00 62.75 63.58 2z0q n ILE 47 Cb 0.51 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 2z0q n ILE 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2z0q s THR 49 N -2.06 4.24 0.32 1.39 -4.23 -1.26 -4.77 115.64 109.28 2z0q s THR 49 Ca 0.09 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.08 2z0q s THR 49 Cb 0.04 -3.55 0.17 0.00 1.34 0.00 0.00 72.50 70.50 2z0q s THR 49 CO 0.07 -0.37 1.87 -0.33 -0.54 0.00 0.00 174.62 175.33 2z0q h GLU 50 N 0.52 0.68 0.79 3.99 5.08 -1.98 -1.34 114.58 122.33 2z0q h GLU 50 Ca -0.47 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 57.73 2z0q h GLU 50 Cb 1.25 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2z0q h GLU 50 CO 0.58 0.63 -0.45 1.96 -1.00 0.00 0.00 179.01 180.72 2z0q h GLN 51 N 0.66 -1.11 -0.94 2.33 7.50 -2.05 -0.58 115.11 120.92 2z0q h GLN 51 Ca 0.15 0.08 0.13 0.00 0.50 0.00 0.00 58.65 59.50 2z0q h GLN 51 Cb 0.26 0.25 -0.08 0.00 0.05 0.00 0.00 27.48 27.97 2z0q h GLN 51 CO -0.00 -0.74 0.60 0.93 -1.50 0.00 0.00 178.83 178.12 2z0q h GLU 52 N -1.15 0.83 -0.08 1.46 5.08 -1.91 -0.59 114.58 118.22 2z0q h GLU 52 Ca -0.10 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.00 2z0q h GLU 52 Cb 0.91 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2z0q h GLU 52 CO 0.13 0.55 -0.79 -0.07 -1.00 0.00 0.00 179.01 177.82 2z0q h LEU 53 N 0.85 0.61 -0.93 1.33 3.38 -1.17 -2.87 115.31 116.51 2z0q h LEU 53 Ca 0.47 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2z0q h LEU 53 Cb 0.59 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2z0q h LEU 53 CO -0.23 1.19 -0.11 0.78 0.09 0.00 0.00 178.44 180.15 2z0q h ASN 54 N 0.33 0.64 0.87 -0.43 2.35 -0.22 -1.13 115.58 117.99 2z0q h ASN 54 Ca -0.05 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2z0q h ASN 54 Cb 1.40 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2z0q h ASN 54 CO 0.14 0.79 0.00 1.67 -1.65 0.00 0.00 177.43 178.38 2z0q n GLN 55 N -4.18 0.12 -0.11 0.81 7.27 -0.31 -0.87 117.38 120.11 2z0q n GLN 55 Ca 0.01 0.26 -0.18 0.00 0.07 0.00 0.00 57.00 57.17 2z0q n GLN 55 Cb 0.34 -1.69 -0.10 0.00 2.41 0.00 0.00 30.24 31.20 2z0q n GLN 55 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2z0q n ILE 56 N -1.92 1.26 0.46 1.69 5.41 -0.85 -4.62 119.36 120.79 2z0q n ILE 56 Ca 0.04 -0.44 0.05 0.00 1.00 0.00 0.00 62.75 63.39 2z0q n ILE 56 Cb 0.27 -1.40 -0.03 0.00 -0.71 0.00 0.00 39.64 37.77 2z0q n ILE 56 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z0q n PHE 57 N -3.35 0.00 -0.18 1.39 3.01 -0.49 -4.70 117.46 113.14 2z0q n PHE 57 Ca -0.41 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.04 2z0q n PHE 57 Cb 0.89 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.44 2z0q n PHE 57 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2z0q h GLY 58 N 2.24 0.71 1.91 1.37 0.00 -1.12 -2.87 103.07 105.32 2z0q h GLY 58 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 47.33 47.05 2z0q h GLY 58 CO 0.00 -0.03 -0.94 -0.84 0.00 0.00 0.00 176.54 174.73 2z0q h THR 59 N 0.33 1.60 -0.97 4.70 2.02 -1.84 -3.25 112.91 115.50 2z0q h THR 59 Ca 0.27 -3.01 0.21 0.00 0.77 0.00 0.00 66.41 64.66 2z0q h THR 59 Cb 0.33 2.67 -0.09 0.00 -1.74 0.00 0.00 68.15 69.32 2z0q h THR 59 CO -0.30 0.86 0.62 -0.07 0.37 0.00 0.00 175.52 177.01 2z0q h LEU 60 N 0.03 0.55 -0.62 2.58 3.38 -1.80 0.37 115.31 119.79 2z0q h LEU 60 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2z0q h LEU 60 Cb 1.63 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2z0q h LEU 60 CO 0.13 0.19 0.00 0.47 0.09 0.00 0.00 178.44 179.32 2z0q n ASP 61 N -4.62 0.45 0.11 -0.43 8.00 -1.20 -1.46 116.55 117.40 2z0q n ASP 61 Ca 0.22 0.63 0.10 0.00 0.71 0.00 0.00 54.79 56.46 2z0q n ASP 61 Cb 0.70 -0.72 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2z0q n ASP 61 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2z0q h SER 62 N 0.00 0.00 0.85 -2.24 4.64 -0.43 -3.37 113.55 113.01 2z0q h SER 62 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2z0q h SER 62 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 2z0q h SER 62 CO 0.00 0.06 -1.23 -0.07 -0.87 0.00 0.00 176.83 174.71 2z0q h LEU 63 N 0.00 0.00 -0.56 5.97 3.38 -1.20 -3.37 115.31 119.53 2z0q h LEU 63 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 2z0q h LEU 63 Cb 1.06 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 2z0q h LEU 63 CO 0.00 0.82 0.15 0.40 0.09 0.00 0.00 178.44 179.90 2z0q h ILE 64 N 0.00 0.72 -0.11 1.22 2.04 -1.66 -1.76 117.51 117.96 2z0q h ILE 64 Ca -0.13 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2z0q h ILE 64 Cb 1.74 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2z0q h ILE 64 CO 0.08 0.05 0.07 -0.65 0.00 0.00 0.00 178.15 177.71 2z0q h PRO 65 N 0.30 0.14 -0.51 2.37 0.11 -1.80 -1.70 132.00 130.91 2z0q h PRO 65 Ca 0.28 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 2z0q h PRO 65 Cb 0.38 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2z0q h PRO 65 CO -0.34 0.10 0.30 -0.07 -0.21 0.00 0.00 178.00 177.78 2z0q h LEU 66 N 0.15 0.62 -0.23 2.35 3.38 -1.52 -0.59 115.31 119.46 2z0q h LEU 66 Ca 0.04 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 2z0q h LEU 66 Cb -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2z0q h LEU 66 CO -0.01 0.50 -0.87 0.45 0.09 0.00 0.00 178.44 178.60 2z0q h HIS 67 N 0.69 0.65 -0.65 1.13 3.86 -1.44 -2.48 115.15 116.91 2z0q h HIS 67 Ca 0.18 -0.33 -0.04 0.00 -1.16 0.00 0.00 60.37 59.03 2z0q h HIS 67 Cb 0.00 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 2z0q h HIS 67 CO -0.02 1.13 0.25 0.93 0.86 0.00 0.00 177.93 181.07 2z0q h GLU 68 N 0.28 0.95 -0.44 2.45 5.08 -1.12 0.11 114.58 121.89 2z0q h GLU 68 Ca -0.06 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2z0q h GLU 68 Cb 1.49 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2z0q h GLU 68 CO 0.15 0.78 0.08 1.49 -1.00 0.00 0.00 179.01 180.51 2z0q h GLU 69 N 0.93 0.72 -0.18 2.33 4.57 -1.03 -0.20 114.58 121.72 2z0q h GLU 69 Ca 0.22 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2z0q h GLU 69 Cb 0.19 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2z0q h GLU 69 CO -0.02 0.74 0.03 1.25 -1.18 0.00 0.00 179.01 179.84 2z0q h LEU 70 N 0.58 0.29 -0.50 1.64 5.85 -0.91 -2.29 115.31 119.98 2z0q h LEU 70 Ca 0.13 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2z0q h LEU 70 Cb 0.37 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2z0q h LEU 70 CO 0.01 0.47 0.20 0.25 -0.34 0.00 0.00 178.44 179.03 2z0q h LEU 71 N 0.10 0.23 -0.70 2.25 5.85 -0.70 -0.97 115.31 121.37 2z0q h LEU 71 Ca 0.06 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2z0q h LEU 71 Cb 0.31 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2z0q h LEU 71 CO 0.00 0.16 0.42 -1.28 -0.34 0.00 0.00 178.44 177.41 2z0q h SER 72 N 0.39 0.66 -0.48 1.25 0.87 -0.90 0.32 113.55 115.67 2z0q h SER 72 Ca 0.24 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 2z0q h SER 72 Cb 0.23 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2z0q h SER 72 CO -0.22 0.44 -0.12 1.56 -0.53 0.00 0.00 176.83 177.96 2z0q h GLN 73 N 0.79 0.92 -0.28 2.24 4.20 -0.87 -0.23 115.11 121.88 2z0q h GLN 73 Ca 0.30 -0.35 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 2z0q h GLN 73 Cb 0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2z0q h GLN 73 CO -0.15 1.01 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.78 2z0q h LEU 74 N 0.77 0.48 -0.18 1.46 3.38 -0.82 -2.49 115.31 117.91 2z0q h LEU 74 Ca 0.12 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2z0q h LEU 74 Cb 0.67 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2z0q h LEU 74 CO 0.05 0.67 -0.18 -0.09 0.09 0.00 0.00 178.44 178.98 2z0q h ARG 75 N 0.45 0.44 -0.24 1.13 2.43 -0.72 -3.22 114.38 114.65 2z0q h ARG 75 Ca 0.08 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2z0q h ARG 75 Cb 0.56 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2z0q h ARG 75 CO 0.04 0.80 0.14 0.22 -1.51 0.00 0.00 179.97 179.66 2z0q h ASP 76 N 0.10 0.28 1.29 -3.80 3.58 -0.85 -2.49 116.42 114.54 2z0q h ASP 76 Ca 0.03 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2z0q h ASP 76 Cb 0.71 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.69 2z0q h ASP 76 CO 0.04 0.23 -0.11 0.55 -2.88 0.00 0.00 179.24 177.07 2z0q n VAL 77 N -4.48 0.46 -1.85 2.25 3.14 -0.96 -4.89 118.33 112.00 2z0q n VAL 77 Ca 0.01 -0.23 -0.40 0.00 -2.96 0.00 0.00 64.34 60.76 2z0q n VAL 77 Cb 0.09 -0.48 0.01 0.00 -1.06 0.00 0.00 33.84 32.40 2z0q n VAL 77 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2z0q s ARG 78 N -3.09 3.71 0.83 1.45 0.52 -0.94 -4.73 118.95 116.70 2z0q s ARG 78 Ca 0.11 2.35 -0.12 0.00 -0.52 0.00 0.00 55.73 57.55 2z0q s ARG 78 Cb 0.14 -2.65 0.09 0.00 0.52 0.00 0.00 34.95 33.05 2z0q s ARG 78 CO 0.61 -0.78 1.13 0.15 0.02 0.00 0.00 175.30 176.43 2z0q s LYS 79 N -2.44 1.83 0.56 3.54 1.02 0.59 -4.88 119.74 119.95 2z0q s LYS 79 Ca 0.61 0.36 0.27 0.00 0.02 0.00 0.00 55.97 57.23 2z0q s LYS 79 Cb -0.42 -1.91 1.47 0.00 -0.52 0.00 0.00 37.83 36.44 2z0q s LYS 79 CO 0.54 -1.74 1.98 -1.35 -0.92 0.00 0.00 175.35 173.86 2z0q h PRO 80 N -1.16 0.00 -0.18 -1.68 0.11 -1.94 0.26 132.00 127.40 2z0q h PRO 80 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z0q h PRO 80 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2z0q h PRO 80 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 2z0q n ASP 81 N -4.10 1.31 0.00 -2.05 5.68 -1.26 -4.91 116.55 111.22 2z0q n ASP 81 Ca 0.09 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 2z0q n ASP 81 Cb 0.60 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2z0q n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z0q n GLY 82 N 1.00 1.44 3.91 6.12 0.00 0.08 -5.05 105.19 112.69 2z0q n GLY 82 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2z0q n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z0q s SER 83 N -3.03 5.61 -0.07 1.61 1.04 -1.26 -4.72 113.70 112.89 2z0q s SER 83 Ca 0.00 0.80 0.03 0.00 0.48 0.00 0.00 55.95 57.26 2z0q s SER 83 Cb 0.00 -1.78 0.01 0.00 0.10 0.00 0.00 66.02 64.35 2z0q s SER 83 CO 0.00 -1.08 -0.14 -0.89 0.98 0.00 0.00 173.24 172.11 2z0q s THR 84 N -3.04 1.26 -0.10 2.02 2.01 -1.26 -0.30 115.64 116.23 2z0q s THR 84 Ca 0.54 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 2z0q s THR 84 Cb -0.11 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2z0q s THR 84 CO 0.46 0.38 0.14 -0.08 -0.69 0.00 0.00 174.62 174.84 2z0q h GLU 85 N 6.84 -0.03 -4.48 4.92 4.81 -1.99 -3.48 114.58 121.18 2z0q h GLU 85 Ca -0.30 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.55 2z0q h GLU 85 Cb 1.19 0.01 -0.30 0.00 0.63 0.00 0.00 28.75 30.28 2z0q h GLU 85 CO 0.47 0.11 -0.77 -1.01 -0.73 0.00 0.00 179.01 177.08 2z0q s HIS 86 N -1.75 0.75 -0.19 0.92 3.76 -1.26 -4.99 115.29 112.53 2z0q s HIS 86 Ca -0.03 -0.16 0.03 0.00 -0.15 0.00 0.00 55.06 54.75 2z0q s HIS 86 Cb -0.00 -0.53 -0.02 0.00 1.11 0.00 0.00 32.58 33.14 2z0q s HIS 86 CO 0.11 -0.06 0.20 1.33 -0.85 0.00 0.00 174.74 175.47 2z0q n VAL 87 N 3.18 0.00 0.32 -0.90 0.24 -1.26 -4.84 118.33 115.07 2z0q n VAL 87 Ca -0.17 -0.44 -0.18 0.00 -2.04 0.00 0.00 64.34 61.52 2z0q n VAL 87 Cb 0.55 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.85 2z0q n VAL 87 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2z0q h GLY 88 N 0.70 -1.11 0.34 7.63 0.00 -1.92 -2.18 103.07 106.53 2z0q h GLY 88 Ca 0.00 0.50 0.12 0.00 0.00 0.00 0.00 47.33 47.95 2z0q h GLY 88 CO 0.00 -0.37 0.39 -2.55 0.00 0.00 0.00 176.54 174.01 2z0q h PRO 89 N -0.97 0.59 -0.41 4.80 0.11 -1.92 -1.11 132.00 133.09 2z0q h PRO 89 Ca -0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2z0q h PRO 89 Cb 0.82 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2z0q h PRO 89 CO 0.00 0.39 0.21 0.82 -0.21 0.00 0.00 178.00 179.22 2z0q h ILE 90 N 0.61 1.16 -0.09 4.15 2.04 -1.86 -0.95 117.51 122.57 2z0q h ILE 90 Ca 0.41 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2z0q h ILE 90 Cb 0.51 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2z0q h ILE 90 CO -0.32 0.17 0.02 -0.07 0.00 0.00 0.00 178.15 177.95 2z0q h LEU 91 N 0.53 0.14 -0.94 1.44 3.38 -0.79 -0.99 115.31 118.07 2z0q h LEU 91 Ca 0.14 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2z0q h LEU 91 Cb 0.08 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2z0q h LEU 91 CO -0.02 0.34 0.61 0.58 0.09 0.00 0.00 178.44 180.03 2z0q h VAL 92 N -0.06 1.12 0.00 1.22 2.07 -1.15 -0.97 116.25 118.47 2z0q h VAL 92 Ca 0.03 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 2z0q h VAL 92 Cb 0.25 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2z0q h VAL 92 CO 0.00 0.21 -0.42 1.23 0.02 0.00 0.00 177.57 178.60 2z0q h GLY 93 N 1.14 0.00 1.53 2.17 0.00 -1.00 -3.28 103.07 103.64 2z0q h GLY 93 Ca 0.39 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.45 2z0q h GLY 93 CO -0.15 0.00 -1.32 -0.25 0.00 0.00 0.00 176.54 174.82 2z0q h TRP 94 N 0.00 0.30 -0.99 5.60 7.01 -0.53 -3.39 115.95 123.95 2z0q h TRP 94 Ca -0.00 -0.22 0.35 0.00 2.11 0.00 0.00 58.89 61.13 2z0q h TRP 94 Cb 0.97 -0.01 -0.17 0.00 -2.10 0.00 0.00 29.16 27.84 2z0q h TRP 94 CO 0.00 1.21 0.40 -0.07 -2.79 0.00 0.00 178.44 177.19 2z0q h LEU 95 N 0.04 0.15 -2.11 0.65 3.38 -1.26 -1.56 115.31 114.60 2z0q h LEU 95 Ca -0.15 0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2z0q h LEU 95 Cb 1.94 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 42.97 2z0q h LEU 95 CO 0.16 -0.33 0.30 -0.65 0.09 0.00 0.00 178.44 178.00 2z0q h PRO 96 N 0.09 0.00 0.00 1.13 0.11 -1.80 -0.65 132.00 130.88 2z0q h PRO 96 Ca 0.74 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.85 2z0q h PRO 96 Cb 1.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.90 2z0q h PRO 96 CO -0.76 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.03 2z0q n LEU 98 N -2.12 0.00 0.20 0.00 4.77 -0.25 -2.50 117.00 117.10 2z0q n LEU 98 Ca 0.03 0.27 0.13 0.00 -0.03 0.00 0.00 56.01 56.40 2z0q n LEU 98 Cb 0.23 -0.27 0.71 0.00 -2.33 0.00 0.00 43.42 41.77 2z0q n LEU 98 CO 0.20 -0.15 1.11 0.77 -1.33 0.00 0.00 177.39 177.98 2z0q h SER 99 N 0.00 0.00 0.36 -1.43 4.64 -1.62 0.03 113.55 115.54 2z0q h SER 99 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z0q h SER 99 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2z0q h SER 99 CO 0.00 0.00 -0.00 0.28 -0.87 0.00 0.00 176.83 176.24 2z0q h SER 100 N 0.00 0.00 0.73 4.97 0.02 -1.77 -1.88 113.55 115.62 2z0q h SER 100 Ca 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2z0q h SER 100 Cb 0.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2z0q h SER 100 CO -0.00 0.00 -0.11 1.88 -1.14 0.00 0.00 176.83 177.47 2z0q h TYR 101 N 0.00 0.00 0.20 3.45 -1.99 -1.23 -2.35 116.97 115.06 2z0q h TYR 101 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2z0q h TYR 101 Cb 0.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2z0q h TYR 101 CO 0.00 0.11 -0.10 0.22 -0.00 0.00 0.00 178.16 178.39 2z0q h ASP 102 N 0.00 -0.23 -0.20 3.88 3.58 -1.48 0.83 116.42 122.80 2z0q h ASP 102 Ca -0.00 -0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.35 2z0q h ASP 102 Cb 0.50 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 2z0q h ASP 102 CO 0.01 -0.02 0.06 -1.28 -2.88 0.00 0.00 179.24 175.14 2z0q h SER 103 N -0.43 0.07 0.42 2.28 0.87 -1.65 -2.16 113.55 112.94 2z0q h SER 103 Ca -0.03 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2z0q h SER 103 Cb 0.33 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2z0q h SER 103 CO 0.05 0.07 -0.21 0.22 -0.53 0.00 0.00 176.83 176.42 2z0q h TYR 104 N 0.16 -0.54 0.00 2.24 3.20 -1.33 -2.79 116.97 117.91 2z0q h TYR 104 Ca 0.09 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2z0q h TYR 104 Cb 0.06 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2z0q h TYR 104 CO -0.12 -0.33 -0.05 0.00 -1.64 0.00 0.00 178.16 176.01 2z0q h SER 106 N 0.00 0.00 -0.03 0.00 4.64 -1.12 -3.13 113.55 113.90 2z0q h SER 106 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z0q h SER 106 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2z0q h SER 106 CO 0.01 0.57 0.00 -0.46 -0.87 0.00 0.00 176.83 176.08 2z0q n ASN 107 N -3.50 2.45 -0.33 4.97 0.23 -0.90 -4.32 115.26 113.86 2z0q n ASN 107 Ca 0.00 -1.82 -0.04 0.00 -0.53 0.00 0.00 54.58 52.19 2z0q n ASN 107 Cb 0.66 -0.01 0.08 0.00 -2.08 0.00 0.00 39.78 38.43 2z0q n ASN 107 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2z0q h GLN 108 N 3.82 1.24 -0.70 -3.83 5.75 -1.44 -2.98 115.11 116.98 2z0q h GLN 108 Ca 0.00 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2z0q h GLN 108 Cb 0.81 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 2z0q h GLN 108 CO 0.00 0.92 0.45 -0.24 -2.65 0.00 0.00 178.83 177.31 2z0q h VAL 109 N 1.24 1.19 -0.75 2.39 3.04 -1.78 0.10 116.25 121.68 2z0q h VAL 109 Ca 0.31 -0.36 -0.03 0.00 -1.01 0.00 0.00 66.70 65.61 2z0q h VAL 109 Cb 0.06 0.18 -0.03 0.00 -2.01 0.00 0.00 31.29 29.48 2z0q h VAL 109 CO -0.05 0.18 0.37 0.00 -1.01 0.00 0.00 177.57 177.06 2z0q h ALA 110 N 1.24 0.96 -0.46 3.17 0.00 -1.83 0.14 119.26 122.48 2z0q h ALA 110 Ca 0.25 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2z0q h ALA 110 Cb -0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2z0q h ALA 110 CO -0.05 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.73 2z0q h ALA 111 N 1.19 0.62 -0.45 0.00 0.00 -1.26 -1.78 119.26 117.57 2z0q h ALA 111 Ca 0.26 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2z0q h ALA 111 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2z0q h ALA 111 CO -0.03 0.41 -0.17 0.87 0.00 0.00 0.00 179.25 180.33 2z0q h LYS 112 N 0.66 0.87 -0.43 0.00 1.57 -0.81 0.42 116.57 118.85 2z0q h LYS 112 Ca 0.13 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2z0q h LYS 112 Cb 0.49 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2z0q h LYS 112 CO 0.02 0.97 0.17 0.00 -0.57 0.00 0.00 179.45 180.04 2z0q h ALA 113 N 1.04 0.55 -0.39 3.86 0.00 -0.82 0.21 119.26 123.71 2z0q h ALA 113 Ca 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2z0q h ALA 113 Cb 0.69 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2z0q h ALA 113 CO 0.05 0.16 0.14 1.25 0.00 0.00 0.00 179.25 180.85 2z0q h LEU 114 N 0.54 0.56 -1.01 0.00 5.85 -1.15 -2.53 115.31 117.58 2z0q h LEU 114 Ca 0.14 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2z0q h LEU 114 Cb 0.19 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2z0q h LEU 114 CO -0.01 0.59 0.50 0.25 -0.34 0.00 0.00 178.44 179.43 2z0q h LEU 115 N 0.49 1.05 -1.29 2.25 5.85 -0.63 -0.80 115.31 122.24 2z0q h LEU 115 Ca 0.13 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2z0q h LEU 115 Cb 0.22 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2z0q h LEU 115 CO -0.01 0.82 0.14 0.44 -0.34 0.00 0.00 178.44 179.49 2z0q h ASP 116 N 1.20 0.57 -0.21 1.25 3.32 -0.73 -2.55 116.42 119.27 2z0q h ASP 116 Ca 0.31 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 57.11 2z0q h ASP 116 Cb -0.02 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2z0q h ASP 116 CO -0.05 0.55 -0.57 -0.74 -1.72 0.00 0.00 179.24 176.71 2z0q h HIS 117 N 0.62 0.97 0.00 4.55 2.76 -0.88 -3.24 115.15 119.93 2z0q h HIS 117 Ca 0.15 -0.38 -0.01 0.00 -2.20 0.00 0.00 60.37 57.93 2z0q h HIS 117 Cb 0.19 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.98 2z0q h HIS 117 CO 0.01 1.19 -0.05 0.87 -1.30 0.00 0.00 177.93 178.65 2z0q h LYS 118 N 0.47 0.00 0.00 5.26 1.79 -0.78 -1.67 116.57 121.63 2z0q h LYS 118 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2z0q h LYS 118 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2z0q h LYS 118 CO 0.12 0.05 0.00 0.36 -1.08 0.00 0.00 179.45 178.90 2z0q n LYS 119 N -3.86 0.35 -0.03 3.15 2.85 -1.05 -1.14 118.16 118.43 2z0q n LYS 119 Ca -0.03 0.03 -0.08 0.00 -1.05 0.00 0.00 58.31 57.19 2z0q n LYS 119 Cb 0.14 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.88 2z0q n LYS 119 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2z0q n GLN 120 N -1.05 0.64 -2.06 -1.58 7.27 -0.63 -4.88 117.38 115.08 2z0q n GLN 120 Ca 0.09 0.24 -0.42 0.00 0.07 0.00 0.00 57.00 56.98 2z0q n GLN 120 Cb 0.05 -1.75 -0.03 0.00 2.41 0.00 0.00 30.24 30.92 2z0q n GLN 120 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2z0q s ASP 121 N -5.96 6.71 0.10 1.69 3.68 -0.29 -4.94 116.67 117.66 2z0q s ASP 121 Ca -0.05 2.47 -0.12 0.00 2.13 0.00 0.00 52.55 56.98 2z0q s ASP 121 Cb 0.08 -2.59 -0.16 0.00 -1.45 0.00 0.00 42.92 38.80 2z0q s ASP 121 CO 0.83 -0.73 1.29 0.45 0.13 0.00 0.00 175.17 177.14 2z0q h HIS 122 N 6.66 1.04 -0.96 -5.34 3.86 -1.90 -2.72 115.15 115.78 2z0q h HIS 122 Ca -0.43 -0.48 0.14 0.00 -1.16 0.00 0.00 60.37 58.44 2z0q h HIS 122 Cb 1.21 -0.15 -0.09 0.00 1.06 0.00 0.00 27.41 29.44 2z0q h HIS 122 CO 0.65 1.31 0.58 -0.09 0.86 0.00 0.00 177.93 181.25 2z0q h ARG 123 N 0.50 0.84 0.10 2.45 2.43 -1.94 0.12 114.38 118.88 2z0q h ARG 123 Ca -0.07 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2z0q h ARG 123 Cb 1.47 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2z0q h ARG 123 CO 0.17 0.56 -0.05 -0.39 -1.51 0.00 0.00 179.97 178.75 2z0q h VAL 124 N 0.87 0.91 -0.47 0.20 -1.51 -1.86 -3.29 116.25 111.10 2z0q h VAL 124 Ca 0.50 -1.36 0.14 0.00 -1.23 0.00 0.00 66.70 64.74 2z0q h VAL 124 Cb 0.59 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 2z0q h VAL 124 CO -0.30 0.27 0.38 0.06 -1.23 0.00 0.00 177.57 176.74 2z0q h GLN 125 N -0.91 0.00 -2.17 5.19 3.07 -1.15 0.16 115.11 119.29 2z0q h GLN 125 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.49 2z0q h GLN 125 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.04 2z0q h GLN 125 CO 0.02 0.00 0.14 -0.25 0.09 0.00 0.00 178.83 178.83 2z0q n ASP 126 N -4.13 5.34 0.81 0.06 8.00 0.37 -5.09 116.55 121.91 2z0q n ASP 126 Ca 0.08 -2.44 0.00 0.00 0.71 0.00 0.00 54.79 53.14 2z0q n ASP 126 Cb 0.58 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 2z0q n ASP 126 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z0q n PHE 127 N 2.66 0.00 -2.89 1.24 3.01 0.54 -4.99 117.46 117.03 2z0q n PHE 127 Ca 0.45 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.48 2z0q n PHE 127 Cb 0.79 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.22 2z0q n PHE 127 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2z0q s ASP 141 N -1.22 6.38 0.57 4.37 2.15 -1.26 -5.09 116.67 122.57 2z0q s ASP 141 Ca 0.00 -0.24 0.32 0.00 0.43 0.00 0.00 52.55 53.06 2z0q s ASP 141 Cb 0.00 -2.41 1.45 0.00 -0.30 0.00 0.00 42.92 41.66 2z0q s ASP 141 CO 0.00 -1.08 1.80 0.25 -0.17 0.00 0.00 175.17 175.96 2z0q h LEU 142 N 10.57 0.00 0.00 -1.34 5.85 -2.01 0.36 115.31 128.74 2z0q h LEU 142 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2z0q h LEU 142 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2z0q h LEU 142 CO 1.03 0.00 -0.11 0.79 -0.34 0.00 0.00 178.44 179.81 2z0q n TRP 143 N -3.92 0.09 -0.45 1.25 7.02 -1.26 -4.36 117.44 115.80 2z0q n TRP 143 Ca 0.18 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.69 2z0q n TRP 143 Cb 1.03 -0.49 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 2z0q n TRP 143 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2z0q n ASN 144 N -1.58 0.14 0.31 -0.99 0.23 0.05 -4.79 115.26 108.64 2z0q n ASN 144 Ca 0.06 -0.64 0.19 0.00 -0.53 0.00 0.00 54.58 53.66 2z0q n ASN 144 Cb 0.35 0.10 0.98 0.00 -2.08 0.00 0.00 39.78 39.12 2z0q n ASN 144 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 2z0q h PHE 145 N 0.00 0.00 0.00 -2.53 -5.15 -1.59 -0.91 116.94 106.76 2z0q h PHE 145 Ca 0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 2z0q h PHE 145 Cb 0.23 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.39 2z0q h PHE 145 CO 0.00 0.03 -0.11 -0.07 -2.00 0.00 0.00 178.31 176.16 2z0q h LEU 146 N 0.00 0.00 0.00 2.10 3.38 -1.86 -2.13 115.31 116.80 2z0q h LEU 146 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z0q h LEU 146 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z0q h LEU 146 CO 0.00 0.11 -0.09 0.47 0.09 0.00 0.00 178.44 179.02 2z0q n ASP 147 N -3.39 0.62 -0.11 -0.43 8.00 -0.35 -4.25 116.55 116.64 2z0q n ASP 147 Ca -0.01 0.48 -0.05 0.00 0.71 0.00 0.00 54.79 55.92 2z0q n ASP 147 Cb 0.28 -0.58 0.01 0.00 -0.02 0.00 0.00 41.12 40.81 2z0q n ASP 147 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2z0q h ILE 148 N 0.00 0.57 -0.24 0.53 2.04 -1.48 -0.73 117.51 118.20 2z0q h ILE 148 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2z0q h ILE 148 Cb 0.68 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2z0q h ILE 148 CO 0.00 0.00 0.10 -0.65 0.00 0.00 0.00 178.15 177.60 2z0q h PRO 149 N -0.03 0.35 -0.89 2.37 0.11 -1.79 -0.68 132.00 131.45 2z0q h PRO 149 Ca 0.19 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2z0q h PRO 149 Cb 0.32 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.32 2z0q h PRO 149 CO -0.42 0.39 0.50 -0.09 -0.21 0.00 0.00 178.00 178.17 2z0q h ARG 150 N 0.24 1.23 -0.69 1.05 2.43 -1.77 -0.55 114.38 116.32 2z0q h ARG 150 Ca 0.08 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2z0q h ARG 150 Cb 0.16 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2z0q h ARG 150 CO -0.01 0.89 0.39 0.77 -1.51 0.00 0.00 179.97 180.51 2z0q h SER 151 N 1.24 0.84 -0.19 -3.80 0.02 -0.79 -1.45 113.55 109.42 2z0q h SER 151 Ca 0.31 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2z0q h SER 151 Cb 0.01 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2z0q h SER 151 CO -0.05 0.67 -0.05 -0.09 -1.14 0.00 0.00 176.83 176.17 2z0q h ARG 152 N 0.96 0.37 -0.47 3.45 9.65 -0.39 -2.62 114.38 125.34 2z0q h ARG 152 Ca 0.25 -0.14 0.07 0.00 -1.10 0.00 0.00 59.98 59.06 2z0q h ARG 152 Cb 0.00 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.50 2z0q h ARG 152 CO -0.04 0.63 0.13 1.25 2.80 0.00 0.00 179.97 184.73 2z0q h LEU 153 N 0.09 0.08 -2.05 3.80 5.85 -0.58 -1.49 115.31 121.01 2z0q h LEU 153 Ca 0.05 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2z0q h LEU 153 Cb 0.49 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2z0q h LEU 153 CO 0.02 0.08 -0.06 0.58 -0.34 0.00 0.00 178.44 178.71 2z0q h VAL 154 N 0.28 0.82 -0.00 1.05 2.07 -1.25 -2.36 116.25 116.85 2z0q h VAL 154 Ca 0.23 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2z0q h VAL 154 Cb 0.27 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2z0q h VAL 154 CO -0.27 0.06 -0.36 1.17 0.02 0.00 0.00 177.57 178.19 2z0q n LYS 155 N -4.13 0.00 -0.26 1.57 4.81 -0.60 -4.30 118.16 115.24 2z0q n LYS 155 Ca -0.03 -0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.36 2z0q n LYS 155 Cb 0.15 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.75 2z0q n LYS 155 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2z0q h TYR 156 N 0.00 0.97 -0.59 5.64 0.05 -1.04 -1.73 116.97 120.27 2z0q h TYR 156 Ca 0.00 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.84 2z0q h TYR 156 Cb 0.50 -0.32 -0.06 0.00 1.01 0.00 0.00 36.73 37.86 2z0q h TYR 156 CO 0.00 0.66 0.28 -1.35 -1.05 0.00 0.00 178.16 176.70 2z0q h PRO 157 N 1.00 0.50 -0.41 4.88 0.11 -1.79 0.88 132.00 137.16 2z0q h PRO 157 Ca 0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2z0q h PRO 157 Cb -0.02 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2z0q h PRO 157 CO -0.05 0.33 0.27 1.25 -0.21 0.00 0.00 178.00 179.59 2z0q h LEU 158 N 0.51 0.48 -0.33 2.35 6.46 -1.71 0.76 115.31 123.82 2z0q h LEU 158 Ca 0.28 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.93 2z0q h LEU 158 Cb 0.26 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2z0q h LEU 158 CO -0.23 0.36 -0.13 -0.07 -0.62 0.00 0.00 178.44 177.75 2z0q h LEU 159 N 0.55 0.69 -0.66 2.25 3.38 -0.78 -1.76 115.31 118.99 2z0q h LEU 159 Ca 0.15 -0.39 -0.14 0.00 0.09 0.00 0.00 57.88 57.58 2z0q h LEU 159 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2z0q h LEU 159 CO -0.03 0.93 -0.57 -0.07 0.09 0.00 0.00 178.44 178.78 2z0q h LEU 160 N 0.45 0.34 -1.17 1.67 3.38 -0.77 -2.93 115.31 116.29 2z0q h LEU 160 Ca 0.08 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2z0q h LEU 160 Cb 0.65 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2z0q h LEU 160 CO 0.04 0.84 -0.40 -0.09 0.09 0.00 0.00 178.44 178.92 2z0q h ARG 161 N 0.23 0.00 -0.61 1.13 2.43 -0.71 -1.07 114.38 115.77 2z0q h ARG 161 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2z0q h ARG 161 Cb 1.07 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2z0q h ARG 161 CO 0.09 0.40 0.15 1.49 -1.51 0.00 0.00 179.97 180.60 2z0q h GLU 162 N 0.00 0.95 -0.17 0.20 4.57 -1.14 0.05 114.58 119.05 2z0q h GLU 162 Ca -0.00 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 2z0q h GLU 162 Cb 0.75 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2z0q h GLU 162 CO 0.05 0.84 -0.09 0.82 -1.18 0.00 0.00 179.01 179.45 2z0q h ILE 163 N 0.91 1.32 -0.72 2.32 2.04 -1.30 -3.29 117.51 118.79 2z0q h ILE 163 Ca 0.20 -1.16 0.07 0.00 1.00 0.00 0.00 64.86 64.96 2z0q h ILE 163 Cb 0.32 1.72 -0.06 0.00 -0.74 0.00 0.00 36.82 38.06 2z0q h ILE 163 CO -0.00 0.34 0.40 0.25 0.00 0.00 0.00 178.15 179.15 2z0q h LEU 164 N 0.03 0.60 -1.32 1.44 5.85 -0.80 -2.16 115.31 118.94 2z0q h LEU 164 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2z0q h LEU 164 Cb 0.58 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2z0q h LEU 164 CO 0.03 0.38 0.00 0.08 -0.34 0.00 0.00 178.44 178.59 2z0q h ARG 165 N 0.73 0.00 -0.45 1.25 0.11 -1.06 -1.06 114.38 113.90 2z0q h ARG 165 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 2z0q h ARG 165 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2z0q h ARG 165 CO -0.19 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.60 2z0q n HIS 166 N -2.58 0.84 -3.39 4.08 8.25 -0.84 -4.93 115.22 116.65 2z0q n HIS 166 Ca 0.00 -0.59 -0.39 0.00 -0.26 0.00 0.00 57.72 56.49 2z0q n HIS 166 Cb 0.20 -0.12 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 2z0q n HIS 166 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2z0q s THR 167 N -1.50 5.18 0.75 1.59 2.01 -0.40 -4.59 115.64 118.68 2z0q s THR 167 Ca 0.36 0.61 -0.14 0.00 0.31 0.00 0.00 61.69 62.83 2z0q s THR 167 Cb 0.22 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 69.08 2z0q s THR 167 CO 0.19 0.18 1.20 -2.16 -0.69 0.00 0.00 174.62 173.34 2z0q s PRO 168 N 1.85 2.01 0.60 4.92 0.04 -1.26 -4.91 135.00 138.24 2z0q s PRO 168 Ca 0.16 1.72 0.34 0.00 0.04 0.00 0.00 61.00 63.26 2z0q s PRO 168 Cb -0.15 -1.82 1.91 0.00 0.04 0.00 0.00 34.50 34.48 2z0q s PRO 168 CO 0.09 -1.93 2.24 -0.91 0.04 0.00 0.00 177.00 176.54 2z0q h ASN 169 N -0.51 0.00 -0.49 6.66 2.35 -1.98 -1.93 115.58 119.67 2z0q h ASN 169 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2z0q h ASN 169 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2z0q h ASN 169 CO 0.49 0.02 0.00 -0.90 -1.65 0.00 0.00 177.43 175.39 2z0q n ASP 170 N -3.54 3.07 -4.47 5.81 5.75 -1.26 -4.81 116.55 117.09 2z0q n ASP 170 Ca -0.03 -2.13 -0.36 0.00 -0.01 0.00 0.00 54.79 52.26 2z0q n ASP 170 Cb 0.12 -0.40 -0.12 0.00 -1.03 0.00 0.00 41.12 39.69 2z0q n ASP 170 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2z0q s ASN 171 N -0.91 5.17 0.22 -1.12 3.84 -0.73 -4.98 114.94 116.44 2z0q s ASN 171 Ca 0.35 -0.16 0.16 0.00 0.21 0.00 0.00 52.86 53.42 2z0q s ASN 171 Cb 0.20 -1.92 0.84 0.00 -0.55 0.00 0.00 41.25 39.82 2z0q s ASN 171 CO 0.21 0.01 1.49 -0.81 -2.79 0.00 0.00 177.10 175.20 2z0q n PRO 172 N 4.64 0.10 0.29 0.43 -0.04 -1.26 -1.48 135.00 137.68 2z0q n PRO 172 Ca -0.16 0.58 0.15 0.00 -0.04 0.00 0.00 63.50 64.03 2z0q n PRO 172 Cb 0.52 -1.82 0.86 0.00 -0.04 0.00 0.00 33.50 33.01 2z0q n PRO 172 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2z0q h ASP 173 N 0.00 0.00 0.11 3.54 5.19 -1.93 -2.94 116.42 120.39 2z0q h ASP 173 Ca 0.00 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.43 2z0q h ASP 173 Cb 0.03 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 2z0q h ASP 173 CO 0.00 0.06 -0.26 1.56 -3.12 0.00 0.00 179.24 177.48 2z0q h GLN 174 N 0.00 -0.45 -0.63 3.56 4.20 -1.54 0.16 115.11 120.40 2z0q h GLN 174 Ca -0.00 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2z0q h GLN 174 Cb 0.20 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2z0q h GLN 174 CO 0.01 -0.30 0.24 1.96 -0.67 0.00 0.00 178.83 180.07 2z0q h GLN 175 N -0.46 0.95 -0.66 1.46 7.50 -1.76 -1.17 115.11 120.96 2z0q h GLN 175 Ca 0.03 -0.18 -0.05 0.00 0.50 0.00 0.00 58.65 58.95 2z0q h GLN 175 Cb 0.50 -0.15 -0.03 0.00 0.05 0.00 0.00 27.48 27.85 2z0q h GLN 175 CO -0.16 0.81 0.19 0.45 -1.50 0.00 0.00 178.83 178.63 2z0q h HIS 176 N 0.89 1.05 -0.26 2.96 3.86 -1.43 -1.23 115.15 120.98 2z0q h HIS 176 Ca 0.21 -0.10 -0.15 0.00 -1.16 0.00 0.00 60.37 59.17 2z0q h HIS 176 Cb 0.23 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 2z0q h HIS 176 CO 0.01 0.84 -0.42 -0.07 0.86 0.00 0.00 177.93 179.15 2z0q h LEU 177 N 0.98 0.83 -1.06 2.43 3.38 -0.53 -1.17 115.31 120.17 2z0q h LEU 177 Ca 0.21 -0.52 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2z0q h LEU 177 Cb 0.29 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2z0q h LEU 177 CO -0.01 1.19 0.63 -0.33 0.09 0.00 0.00 178.44 180.01 2z0q h GLU 178 N 0.49 1.09 -0.03 1.13 5.08 -0.99 -0.25 114.58 121.11 2z0q h GLU 178 Ca 0.02 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2z0q h GLU 178 Cb 1.02 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2z0q h GLU 178 CO 0.10 0.72 0.01 1.49 -1.00 0.00 0.00 179.01 180.33 2z0q h GLU 179 N 1.13 0.05 -0.74 2.33 4.81 -1.00 -1.76 114.58 119.40 2z0q h GLU 179 Ca 0.42 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.66 2z0q h GLU 179 Cb 0.18 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2z0q h GLU 179 CO -0.16 0.26 0.48 0.00 -0.73 0.00 0.00 179.01 178.85 2z0q h ALA 180 N 0.79 0.95 -0.10 2.92 0.00 -0.77 -0.52 119.26 122.54 2z0q h ALA 180 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z0q h ALA 180 Cb 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z0q h ALA 180 CO 0.00 0.30 0.05 0.82 0.00 0.00 0.00 179.25 180.42 2z0q h ILE 181 N 0.95 1.10 -0.63 0.00 2.04 -1.01 -1.63 117.51 118.34 2z0q h ILE 181 Ca 0.28 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2z0q h ILE 181 Cb -0.04 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2z0q h ILE 181 CO -0.09 0.09 0.41 -1.13 0.00 0.00 0.00 178.15 177.43 2z0q h ASN 182 N 0.05 0.72 -0.48 1.72 -1.24 -0.83 0.09 115.58 115.62 2z0q h ASN 182 Ca 0.03 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 2z0q h ASN 182 Cb 0.10 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 2z0q h ASN 182 CO -0.01 0.52 0.18 0.40 -1.29 0.00 0.00 177.43 177.23 2z0q h ILE 183 N 0.85 1.21 -0.30 2.57 1.08 -1.01 -2.01 117.51 119.90 2z0q h ILE 183 Ca 0.23 -0.68 -0.11 0.00 -0.39 0.00 0.00 64.86 63.90 2z0q h ILE 183 Cb -0.10 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2z0q h ILE 183 CO -0.05 0.25 -0.28 0.40 -0.69 0.00 0.00 178.15 177.79 2z0q h ILE 184 N 0.63 1.28 -0.95 -0.67 2.04 -1.01 -1.54 117.51 117.29 2z0q h ILE 184 Ca 0.16 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.69 2z0q h ILE 184 Cb 0.22 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2z0q h ILE 184 CO -0.01 0.44 0.62 1.56 0.00 0.00 0.00 178.15 180.76 2z0q h GLN 185 N 0.53 1.16 -0.53 2.37 4.20 -0.67 0.28 115.11 122.45 2z0q h GLN 185 Ca 0.07 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2z0q h GLN 185 Cb 0.75 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2z0q h GLN 185 CO 0.06 0.77 -0.02 0.78 -0.67 0.00 0.00 178.83 179.75 2z0q h GLY 186 N 1.20 1.00 0.78 3.46 0.00 -0.76 -1.83 103.07 106.91 2z0q h GLY 186 Ca 0.38 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2z0q h GLY 186 CO -0.12 0.65 -0.02 -2.22 0.00 0.00 0.00 176.54 174.84 2z0q h ILE 187 N 0.85 1.27 -0.46 2.60 2.04 -0.55 -2.54 117.51 120.71 2z0q h ILE 187 Ca 0.15 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2z0q h ILE 187 Cb 0.53 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2z0q h ILE 187 CO 0.03 0.27 0.19 0.58 0.00 0.00 0.00 178.15 179.23 2z0q h VAL 188 N 0.01 1.20 -0.76 1.67 2.07 -0.91 -0.76 116.25 118.77 2z0q h VAL 188 Ca 0.04 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2z0q h VAL 188 Cb 0.43 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2z0q h VAL 188 CO 0.01 0.23 0.48 0.00 0.02 0.00 0.00 177.57 178.31 2z0q h ALA 189 N 1.04 0.97 -0.24 1.67 0.00 -1.34 0.16 119.26 121.52 2z0q h ALA 189 Ca 0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2z0q h ALA 189 Cb 0.18 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2z0q h ALA 189 CO -0.01 0.41 -0.19 1.49 0.00 0.00 0.00 179.25 180.95 2z0q h GLU 190 N 1.03 0.55 -0.48 0.00 4.57 -1.25 -1.92 114.58 117.09 2z0q h GLU 190 Ca 0.27 -0.27 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2z0q h GLU 190 Cb -0.07 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2z0q h GLU 190 CO -0.05 0.85 -0.01 0.82 -1.18 0.00 0.00 179.01 179.44 2z0q h ILE 191 N 0.26 1.24 -0.60 2.32 2.04 -0.83 -1.16 117.51 120.79 2z0q h ILE 191 Ca 0.05 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 64.80 2z0q h ILE 191 Cb 0.72 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2z0q h ILE 191 CO 0.05 0.36 0.04 0.78 0.00 0.00 0.00 178.15 179.38 2z0q h ASN 192 N 0.75 0.98 -0.30 1.72 2.35 -0.59 -0.25 115.58 120.25 2z0q h ASN 192 Ca 0.15 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2z0q h ASN 192 Cb 0.47 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2z0q h ASN 192 CO 0.02 1.01 0.04 0.74 -1.65 0.00 0.00 177.43 177.59 2z0q h THR 193 N 0.94 1.24 -0.41 2.81 2.02 -0.96 -2.11 112.91 116.44 2z0q h THR 193 Ca 0.18 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.41 2z0q h THR 193 Cb 0.48 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2z0q h THR 193 CO 0.02 0.27 -0.17 0.11 0.37 0.00 0.00 175.52 176.13 2z0q h LYS 194 N 0.31 0.78 -0.61 6.66 1.57 -1.07 -2.42 116.57 121.79 2z0q h LYS 194 Ca 0.09 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2z0q h LYS 194 Cb 0.37 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2z0q h LYS 194 CO 0.01 0.90 0.32 1.15 -0.57 0.00 0.00 179.45 181.26 2z0q h THR 195 N 0.70 1.20 -0.59 -0.16 2.02 -0.98 0.83 112.91 115.92 2z0q h THR 195 Ca 0.11 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2z0q h THR 195 Cb 0.67 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2z0q h THR 195 CO 0.05 0.22 0.29 1.23 0.37 0.00 0.00 175.52 177.68 2z0q h GLY 196 N 0.83 0.91 1.05 2.16 0.00 -1.15 -0.36 103.07 106.51 2z0q h GLY 196 Ca 0.21 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2z0q h GLY 196 CO -0.03 0.42 -0.08 0.83 0.00 0.00 0.00 176.54 177.68 2z0q h GLU 197 N 0.81 0.95 -0.67 4.80 5.08 -1.15 -2.61 114.58 121.78 2z0q h GLU 197 Ca 0.20 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2z0q h GLU 197 Cb 0.10 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2z0q h GLU 197 CO -0.03 1.00 0.12 0.66 -1.00 0.00 0.00 179.01 179.77 2z0q h SER 198 N 0.81 1.05 -0.13 1.42 4.64 -0.55 -1.65 113.55 119.14 2z0q h SER 198 Ca 0.13 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2z0q h SER 198 Cb 0.63 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2z0q h SER 198 CO 0.04 1.04 0.07 -0.08 -0.87 0.00 0.00 176.83 177.03 2z0q h GLU 199 N 1.02 0.19 -0.51 4.77 4.81 -0.99 0.35 114.58 124.22 2z0q h GLU 199 Ca 0.20 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2z0q h GLU 199 Cb 0.43 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2z0q h GLU 199 CO 0.01 0.22 0.33 0.00 -0.73 0.00 0.00 179.01 178.85 2z0q h ARG 201 N 0.69 0.63 -0.17 0.00 2.43 -1.13 -2.02 114.38 114.81 2z0q h ARG 201 Ca 0.19 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2z0q h ARG 201 Cb -0.08 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2z0q h ARG 201 CO -0.04 0.72 -0.06 -0.92 -1.51 0.00 0.00 179.97 178.17 2z0q h TYR 202 N 0.46 -0.13 -0.08 2.20 3.20 -0.74 -1.46 116.97 120.42 2z0q h TYR 202 Ca 0.11 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.81 2z0q h TYR 202 Cb 0.42 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2z0q h TYR 202 CO 0.03 -0.09 -0.72 1.88 -1.64 0.00 0.00 178.16 177.62 2z0q h TYR 203 N -0.02 0.55 -0.71 -3.82 0.05 -1.38 -2.93 116.97 108.72 2z0q h TYR 203 Ca 0.09 -0.24 -0.00 0.00 0.05 0.00 0.00 58.73 58.62 2z0q h TYR 203 Cb 0.15 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 2z0q h TYR 203 CO -0.21 0.99 0.43 0.87 -1.05 0.00 0.00 178.16 179.20 2z0q h LYS 204 N 0.28 0.95 0.00 4.88 1.57 -1.15 -1.29 116.57 121.81 2z0q h LYS 204 Ca -0.03 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2z0q h LYS 204 Cb 1.29 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2z0q h LYS 204 CO 0.12 0.66 0.00 0.93 -0.57 0.00 0.00 179.45 180.60 2z0q h GLU 205 N 0.97 0.00 -0.05 3.15 5.08 -1.17 -3.00 114.58 119.56 2z0q h GLU 205 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2z0q h GLU 205 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2z0q h GLU 205 CO -0.05 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.50 2z0q n ARG 206 N -2.41 2.30 -2.35 2.33 5.12 -0.53 -4.95 116.66 116.17 2z0q n ARG 206 Ca 0.03 -1.93 -0.40 0.00 -1.93 0.00 0.00 57.85 53.62 2z0q n ARG 206 Cb 0.33 -1.46 -0.04 0.00 -1.16 0.00 0.00 32.46 30.13 2z0q n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2z0q s LEU 207 N -1.96 4.51 -0.13 0.55 1.43 -0.95 -0.95 118.68 121.18 2z0q s LEU 207 Ca 0.28 2.41 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 2z0q s LEU 207 Cb 0.20 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.79 2z0q s LEU 207 CO 0.30 -0.28 -0.22 -0.22 0.23 0.00 0.00 176.35 176.16 2z0q s LEU 208 N -1.54 2.09 -0.64 1.79 2.96 0.02 -4.85 118.68 118.51 2z0q s LEU 208 Ca 0.46 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 2z0q s LEU 208 Cb -0.35 -1.42 0.17 0.00 0.50 0.00 0.00 46.19 45.09 2z0q s LEU 208 CO 0.45 0.10 0.47 -0.31 -1.32 0.00 0.00 176.35 175.74 2z0q s TYR 209 N 0.66 3.44 -2.36 5.38 2.02 -1.26 -1.36 117.35 123.87 2z0q s TYR 209 Ca -0.11 -2.66 0.25 0.00 -0.37 0.00 0.00 57.07 54.18 2z0q s TYR 209 Cb -0.16 -3.25 0.41 0.00 -0.40 0.00 0.00 41.96 38.56 2z0q s TYR 209 CO 0.02 -0.85 1.36 1.28 -1.57 0.00 0.00 175.55 175.79 2z0q n LEU 210 N 3.53 2.02 -4.23 -1.29 4.77 -1.26 -4.93 117.00 115.61 2z0q n LEU 210 Ca 0.08 -0.68 -0.17 0.00 -0.03 0.00 0.00 56.01 55.21 2z0q n LEU 210 Cb 0.39 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2z0q n LEU 210 CO 0.34 0.35 -0.44 -1.61 -1.33 0.00 0.00 177.39 174.70 2z0q s GLU 211 N -2.24 0.99 0.40 3.23 2.02 -1.26 -5.13 118.70 116.71 2z0q s GLU 211 Ca 0.26 -1.22 -0.26 0.00 0.02 0.00 0.00 54.97 53.77 2z0q s GLU 211 Cb 0.19 -0.85 -0.11 0.00 0.10 0.00 0.00 34.13 33.47 2z0q s GLU 211 CO 0.43 0.16 1.27 0.39 0.02 0.00 0.00 175.26 177.54 2z0q n GLU 212 N 0.55 1.99 -1.24 1.61 -0.58 -1.26 -3.15 120.64 118.56 2z0q n GLU 212 Ca -0.16 0.70 -0.08 0.00 -0.42 0.00 0.00 57.16 57.21 2z0q n GLU 212 Cb 0.57 -2.36 -0.03 0.00 -0.57 0.00 0.00 31.44 29.04 2z0q n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z0q n GLY 213 N 0.80 0.95 0.10 0.62 0.00 -1.26 -4.89 105.19 101.51 2z0q n GLY 213 Ca 0.06 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2z0q n GLY 213 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2z0q h GLN 214 N 0.14 0.00 -7.12 1.61 4.20 -1.92 -3.44 115.11 108.58 2z0q h GLN 214 Ca -0.17 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.07 2z0q h GLN 214 Cb 0.73 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.54 2z0q h GLN 214 CO 0.24 0.00 0.38 0.15 -0.67 0.00 0.00 178.83 178.93 2z0q s LYS 215 N -3.27 3.64 -0.19 1.46 1.02 -1.26 -4.35 119.74 116.80 2z0q s LYS 215 Ca 0.03 1.28 -0.12 0.00 0.02 0.00 0.00 55.97 57.18 2z0q s LYS 215 Cb 0.11 -2.08 0.06 0.00 -0.52 0.00 0.00 37.83 35.40 2z0q s LYS 215 CO 0.75 -0.55 0.46 0.34 -0.92 0.00 0.00 175.35 175.43 2z0q s ASP 216 N -2.33 -0.56 0.59 2.83 -1.08 -1.26 -4.93 116.67 109.92 2z0q s ASP 216 Ca 0.65 0.99 0.36 0.00 -0.52 0.00 0.00 52.55 54.03 2z0q s ASP 216 Cb -0.16 0.91 1.80 0.00 -1.46 0.00 0.00 42.92 44.01 2z0q s ASP 216 CO 0.26 -0.19 2.16 0.77 0.52 0.00 0.00 175.17 178.70 2z0q h SER 217 N 6.56 0.00 0.22 -0.34 4.64 -2.00 -1.89 113.55 120.74 2z0q h SER 217 Ca -0.33 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.89 2z0q h SER 217 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2z0q h SER 217 CO 0.25 0.04 -0.37 -0.07 -0.87 0.00 0.00 176.83 175.81 2z0q h LEU 218 N 0.00 0.23 -0.02 5.97 3.38 -1.97 -0.69 115.31 122.20 2z0q h LEU 218 Ca -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2z0q h LEU 218 Cb 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z0q h LEU 218 CO 0.00 0.58 -0.01 0.40 0.09 0.00 0.00 178.44 179.51 2z0q h ILE 219 N 0.19 1.33 -0.83 1.22 2.04 -1.74 -2.74 117.51 116.97 2z0q h ILE 219 Ca 0.02 -0.99 0.11 0.00 1.00 0.00 0.00 64.86 65.00 2z0q h ILE 219 Cb 0.74 1.95 -0.08 0.00 -0.74 0.00 0.00 36.82 38.69 2z0q h ILE 219 CO 0.06 0.26 0.46 0.44 0.00 0.00 0.00 178.15 179.37 2z0q h ASP 220 N -0.35 0.62 0.52 1.72 3.32 -1.44 -1.27 116.42 119.55 2z0q h ASP 220 Ca 0.01 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2z0q h ASP 220 Cb 0.43 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2z0q h ASP 220 CO 0.00 0.33 -0.01 -1.54 -1.72 0.00 0.00 179.24 176.30 2z0q n SER 221 N -4.79 0.04 -4.75 6.45 3.41 -0.29 -4.87 113.62 108.82 2z0q n SER 221 Ca 0.15 -0.23 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 2z0q n SER 221 Cb 0.33 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2z0q n SER 221 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2z0q s SER 222 N -2.53 6.97 0.00 4.04 0.01 -0.48 -4.88 113.70 116.83 2z0q s SER 222 Ca 0.30 2.45 0.00 0.00 1.31 0.00 0.00 55.95 60.01 2z0q s SER 222 Cb 0.20 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2z0q s SER 222 CO 0.46 -0.42 0.14 0.54 0.41 0.00 0.00 173.24 174.37 2z0q n ARG 223 N 1.65 3.34 -4.38 12.44 5.12 -1.26 -4.96 116.66 128.60 2z0q n ARG 223 Ca 0.02 -0.14 -0.24 0.00 -1.93 0.00 0.00 57.85 55.56 2z0q n ARG 223 Cb 0.43 -0.57 -0.17 0.00 -1.16 0.00 0.00 32.46 31.00 2z0q n ARG 223 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2z0q s VAL 224 N -0.52 1.03 -0.48 1.55 0.11 -1.26 -4.70 120.40 116.14 2z0q s VAL 224 Ca 0.00 -0.39 -0.14 0.00 -2.93 0.00 0.00 61.98 58.53 2z0q s VAL 224 Cb 0.00 -0.98 0.09 0.00 -1.53 0.00 0.00 36.38 33.96 2z0q s VAL 224 CO 0.00 0.34 0.39 -0.22 -3.33 0.00 0.00 175.10 172.28 2z0q s LEU 225 N 0.94 5.66 0.13 2.54 2.96 -1.26 -1.95 118.68 127.70 2z0q s LEU 225 Ca -0.10 -1.54 -0.18 0.00 -0.22 0.00 0.00 54.13 52.09 2z0q s LEU 225 Cb -0.15 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 2z0q s LEU 225 CO 0.01 -0.68 1.75 0.00 -1.32 0.00 0.00 176.35 176.11 2z0q s HIS 228 N -3.15 -0.50 0.00 0.00 -0.00 -1.26 -1.13 115.29 109.25 2z0q s HIS 228 Ca 0.08 0.27 0.00 0.00 -0.00 0.00 0.00 55.06 55.41 2z0q s HIS 228 Cb -0.01 0.55 0.00 0.00 -0.00 0.00 0.00 32.58 33.12 2z0q s HIS 228 CO -0.04 -0.86 0.00 0.41 -0.00 0.00 0.00 174.74 174.24 2z0q n GLY 229 N -0.38 1.13 3.73 -1.38 0.00 -0.62 -4.99 105.19 102.70 2z0q n GLY 229 Ca -0.16 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 2z0q n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0q s GLU 230 N -2.00 4.68 0.02 1.61 2.02 -1.26 -0.81 118.70 122.96 2z0q s GLU 230 Ca 0.00 1.54 0.01 0.00 0.02 0.00 0.00 54.97 56.53 2z0q s GLU 230 Cb 0.00 -3.34 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 2z0q s GLU 230 CO 0.00 0.20 -0.04 -0.51 0.02 0.00 0.00 175.26 174.93 2z0q s LEU 231 N -0.20 2.15 -0.15 1.80 1.43 -0.12 -4.69 118.68 118.89 2z0q s LEU 231 Ca 0.47 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2z0q s LEU 231 Cb -0.25 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.88 2z0q s LEU 231 CO 0.31 -0.14 -0.05 -0.75 0.23 0.00 0.00 176.35 175.95 2z0q s LYS 232 N -0.93 3.60 0.90 1.70 2.20 -0.95 -0.19 119.74 126.08 2z0q s LYS 232 Ca -0.08 -0.54 -0.10 0.00 -0.36 0.00 0.00 55.97 54.89 2z0q s LYS 232 Cb -0.06 -2.87 0.20 0.00 -1.51 0.00 0.00 37.83 33.58 2z0q s LYS 232 CO -0.00 0.26 1.23 0.54 -0.36 0.00 0.00 175.35 177.02 2z0q s ASN 233 N 0.30 3.34 0.00 1.43 2.20 -0.29 -0.38 114.94 121.54 2z0q s ASN 233 Ca -0.04 -0.10 0.07 0.00 -0.94 0.00 0.00 52.86 51.85 2z0q s ASN 233 Cb -0.14 0.03 0.44 0.00 -2.00 0.00 0.00 41.25 39.58 2z0q s ASN 233 CO 0.03 -2.56 1.17 -0.46 -2.94 0.00 0.00 177.10 172.34 2z0q n ASN 234 N -3.49 0.00 -0.31 3.54 6.94 -0.93 -1.82 115.26 119.18 2z0q n ASN 234 Ca 0.17 -1.49 0.04 0.00 -0.02 0.00 0.00 54.58 53.28 2z0q n ASN 234 Cb 0.60 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 38.11 2z0q n ASN 234 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2z0q n ARG 235 N -0.64 2.76 -0.92 -3.83 1.74 -1.26 -1.10 116.66 113.42 2z0q n ARG 235 Ca 0.06 -1.94 0.00 0.00 -0.77 0.00 0.00 57.85 55.20 2z0q n ARG 235 Cb 0.03 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2z0q n ARG 235 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z0q n GLY 236 N -0.26 0.83 3.70 -0.13 0.00 -0.76 -4.70 105.19 103.87 2z0q n GLY 236 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2z0q n GLY 236 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0q s VAL 237 N -3.27 4.38 -0.29 1.61 1.01 -1.26 -4.80 120.40 117.78 2z0q s VAL 237 Ca 0.00 1.70 -0.23 0.00 0.00 0.00 0.00 61.98 63.45 2z0q s VAL 237 Cb 0.00 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2z0q s VAL 237 CO 0.00 0.07 0.77 -0.54 0.00 0.00 0.00 175.10 175.40 2z0q s LYS 238 N 1.58 4.02 0.22 2.72 1.02 -1.26 -1.14 119.74 126.90 2z0q s LYS 238 Ca 0.55 0.64 0.10 0.00 0.02 0.00 0.00 55.97 57.28 2z0q s LYS 238 Cb -0.25 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.32 2z0q s LYS 238 CO 0.25 -0.61 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.45 2z0q s LEU 239 N 2.87 2.89 -0.20 3.17 1.43 0.74 -4.67 118.68 124.91 2z0q s LEU 239 Ca 0.32 -0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2z0q s LEU 239 Cb -0.15 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.58 2z0q s LEU 239 CO 0.11 0.07 -0.14 -2.28 0.23 0.00 0.00 176.35 174.34 2z0q s HIS 240 N -2.02 2.85 -0.06 0.29 2.46 0.39 -0.95 115.29 118.26 2z0q s HIS 240 Ca 0.27 -1.38 0.01 0.00 0.47 0.00 0.00 55.06 54.43 2z0q s HIS 240 Cb -0.07 -1.99 -0.03 0.00 -0.13 0.00 0.00 32.58 30.36 2z0q s HIS 240 CO 0.16 -0.71 -0.07 0.08 -2.47 0.00 0.00 174.74 171.73 2z0q s VAL 241 N 1.36 3.70 -0.16 0.89 1.01 0.01 -1.30 120.40 125.91 2z0q s VAL 241 Ca 0.05 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2z0q s VAL 241 Cb -0.14 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2z0q s VAL 241 CO -0.09 0.58 -0.16 -0.36 0.00 0.00 0.00 175.10 175.07 2z0q s PHE 242 N -0.82 2.39 -0.55 5.22 0.08 0.57 -1.58 117.98 123.28 2z0q s PHE 242 Ca 0.13 -1.37 -0.14 0.00 0.12 0.00 0.00 56.93 55.66 2z0q s PHE 242 Cb -0.11 -1.71 0.14 0.00 -0.57 0.00 0.00 43.02 40.76 2z0q s PHE 242 CO 0.02 -0.72 0.49 -1.17 -0.10 0.00 0.00 175.22 173.74 2z0q s LEU 243 N 1.41 6.12 0.65 -0.37 2.96 -0.29 -0.06 118.68 129.10 2z0q s LEU 243 Ca 0.05 -1.92 -0.08 0.00 -0.22 0.00 0.00 54.13 51.96 2z0q s LEU 243 Cb -0.13 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.42 2z0q s LEU 243 CO -0.11 -0.79 0.98 -0.36 -1.32 0.00 0.00 176.35 174.75 2z0q s PHE 244 N 1.38 3.20 0.28 5.38 0.08 0.15 -0.81 117.98 127.65 2z0q s PHE 244 Ca 0.05 0.72 0.02 0.00 0.12 0.00 0.00 56.93 57.85 2z0q s PHE 244 Cb -0.27 -2.94 0.65 0.00 -0.57 0.00 0.00 43.02 39.90 2z0q s PHE 244 CO 0.01 -1.06 1.74 0.37 -0.10 0.00 0.00 175.22 176.18 2z0q h GLN 245 N -0.41 0.54 -0.06 0.44 5.75 -1.78 -2.96 115.11 116.64 2z0q h GLN 245 Ca -0.45 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2z0q h GLN 245 Cb 1.27 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.70 2z0q h GLN 245 CO 0.62 0.36 0.00 0.39 -2.65 0.00 0.00 178.83 177.55 2z0q n GLU 246 N -4.92 0.64 -3.71 1.69 1.02 -1.26 -4.83 120.64 109.26 2z0q n GLU 246 Ca 0.20 -1.14 -0.13 0.00 -0.02 0.00 0.00 57.16 56.07 2z0q n GLU 246 Cb 0.55 -1.15 -0.10 0.00 -0.02 0.00 0.00 31.44 30.72 2z0q n GLU 246 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2z0q s VAL 247 N -0.71 -0.00 -0.15 2.62 0.11 -1.12 -0.44 120.40 120.71 2z0q s VAL 247 Ca 0.10 0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 59.05 2z0q s VAL 247 Cb 0.07 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.23 2z0q s VAL 247 CO 0.10 0.00 0.22 -0.22 -3.33 0.00 0.00 175.10 171.87 2z0q s LEU 248 N 0.40 4.28 -0.12 2.54 2.96 0.42 -0.67 118.68 128.49 2z0q s LEU 248 Ca -0.01 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.37 2z0q s LEU 248 Cb -0.04 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.42 2z0q s LEU 248 CO -0.01 0.20 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.35 2z0q s VAL 249 N 0.03 1.69 -0.17 1.68 1.01 0.91 -1.35 120.40 124.21 2z0q s VAL 249 Ca 0.14 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2z0q s VAL 249 Cb -0.12 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2z0q s VAL 249 CO 0.03 0.48 -0.05 -0.63 0.00 0.00 0.00 175.10 174.92 2z0q s ILE 250 N 0.92 3.65 0.28 2.22 1.01 -1.26 -0.32 121.20 127.70 2z0q s ILE 250 Ca -0.07 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.17 2z0q s ILE 250 Cb -0.15 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 2z0q s ILE 250 CO -0.01 0.48 0.26 0.42 0.00 0.00 0.00 174.94 176.09 2z0q s THR 251 N 0.60 0.00 -0.05 2.92 -4.23 -0.42 -0.43 115.64 114.03 2z0q s THR 251 Ca -0.03 -1.92 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 2z0q s THR 251 Cb -0.15 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 2z0q s THR 251 CO 0.03 0.00 -0.21 -0.13 -0.54 0.00 0.00 174.62 173.77 2z0q s ARG 252 N -3.67 2.15 -0.12 3.99 0.52 -0.19 -0.46 118.95 121.17 2z0q s ARG 252 Ca 0.38 -0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 2z0q s ARG 252 Cb 0.03 -1.85 -0.02 0.00 0.52 0.00 0.00 34.95 33.64 2z0q s ARG 252 CO 0.21 0.31 1.22 0.00 0.02 0.00 0.00 175.30 177.06 2z0q s ALA 253 N -0.07 3.58 0.20 2.13 0.00 -1.26 -0.70 121.76 125.64 2z0q s ALA 253 Ca -0.03 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 52.44 2z0q s ALA 253 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2z0q s ALA 253 CO 0.03 -0.97 0.09 0.14 0.00 0.00 0.00 175.76 175.05 2z0q s VAL 254 N 2.87 0.25 -0.21 0.00 -7.23 0.09 -4.95 120.40 111.22 2z0q s VAL 254 Ca 0.55 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 2z0q s VAL 254 Cb -0.23 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2z0q s VAL 254 CO 0.18 -0.13 0.02 -0.89 -0.31 0.00 0.00 175.10 173.96 2z0q s THR 255 N -3.97 4.12 -0.16 5.32 2.01 -1.26 0.66 115.64 122.35 2z0q s THR 255 Ca 0.34 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.08 2z0q s THR 255 Cb 0.07 -2.87 0.04 0.00 0.01 0.00 0.00 72.50 69.75 2z0q s THR 255 CO 0.10 0.41 -0.03 -2.28 -0.69 0.00 0.00 174.62 172.13 2z0q s HIS 256 N 1.05 1.50 -1.07 4.92 5.04 -0.19 -4.87 115.29 121.68 2z0q s HIS 256 Ca 0.03 -0.96 -0.14 0.00 -1.54 0.00 0.00 55.06 52.45 2z0q s HIS 256 Cb -0.14 -1.22 -0.03 0.00 0.04 0.00 0.00 32.58 31.23 2z0q s HIS 256 CO 0.02 -0.59 0.82 -1.71 -2.34 0.00 0.00 174.74 170.95 2z0q n ASN 257 N 4.93 -5.93 0.00 9.88 5.15 -1.26 -2.43 115.26 125.60 2z0q n ASN 257 Ca -0.11 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 2z0q n ASN 257 Cb 0.48 -4.03 0.00 0.00 -0.53 0.00 0.00 39.78 35.69 2z0q n ASN 257 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2z0q n GLU 258 N -3.65 0.00 -4.39 1.20 1.02 -1.26 -4.98 120.64 108.57 2z0q n GLU 258 Ca -0.09 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.77 2z0q n GLU 258 Cb 0.60 -2.86 -0.13 0.00 -0.02 0.00 0.00 31.44 29.03 2z0q n GLU 258 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2z0q s GLN 259 N -0.13 1.41 -0.23 3.49 -0.21 -1.02 -5.09 119.66 117.88 2z0q s GLN 259 Ca 0.00 -1.36 -0.29 0.00 0.02 0.00 0.00 55.36 53.73 2z0q s GLN 259 Cb 0.00 -1.89 -0.01 0.00 1.00 0.00 0.00 33.01 32.10 2z0q s GLN 259 CO 0.00 0.44 1.42 -1.17 -2.12 0.00 0.00 175.29 173.87 2z0q s LEU 260 N -2.11 3.96 0.40 2.90 2.96 -1.26 -1.02 118.68 124.51 2z0q s LEU 260 Ca 0.14 1.49 0.04 0.00 -0.22 0.00 0.00 54.13 55.58 2z0q s LEU 260 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 2z0q s LEU 260 CO 0.06 -1.08 0.07 0.00 -1.32 0.00 0.00 176.35 174.09 2z0q s TYR 262 N -3.15 2.27 -0.23 0.00 2.02 -0.13 -0.73 117.35 117.41 2z0q s TYR 262 Ca 0.26 -2.14 -0.29 0.00 -0.37 0.00 0.00 57.07 54.52 2z0q s TYR 262 Cb 0.05 -2.05 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 2z0q s TYR 262 CO 0.13 -0.88 1.32 -1.14 -1.57 0.00 0.00 175.55 173.40 2z0q s GLN 263 N 1.28 4.06 0.24 -0.62 0.74 0.12 -0.80 119.66 124.68 2z0q s GLN 263 Ca 0.11 1.49 -0.31 0.00 0.05 0.00 0.00 55.36 56.70 2z0q s GLN 263 Cb -0.19 -3.84 -0.13 0.00 1.10 0.00 0.00 33.01 29.96 2z0q s GLN 263 CO -0.18 -0.94 1.57 1.28 -0.55 0.00 0.00 175.29 176.47 2z0q n LEU 264 N 7.22 3.74 0.00 3.68 4.32 -0.46 -1.03 117.00 134.47 2z0q n LEU 264 Ca 0.15 1.12 -0.08 0.00 -0.02 0.00 0.00 56.01 57.18 2z0q n LEU 264 Cb 0.46 -1.52 -0.13 0.00 -1.62 0.00 0.00 43.42 40.61 2z0q n LEU 264 CO 0.60 -0.08 -0.35 0.22 -1.22 0.00 0.00 177.39 176.55 2z0q h TYR 265 N 5.28 0.00 -3.80 -1.77 3.20 -1.06 -3.46 116.97 115.36 2z0q h TYR 265 Ca -0.45 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.22 2z0q h TYR 265 Cb 1.24 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.45 2z0q h TYR 265 CO 0.60 0.98 -0.06 1.03 -1.64 0.00 0.00 178.16 179.06 2z0q s ARG 266 N -2.64 1.97 0.53 1.82 1.81 -1.26 -5.06 118.95 116.13 2z0q s ARG 266 Ca -0.03 -1.64 -0.20 0.00 -1.72 0.00 0.00 55.73 52.14 2z0q s ARG 266 Cb 0.08 0.49 -0.06 0.00 -0.45 0.00 0.00 34.95 35.02 2z0q s ARG 266 CO 0.82 -0.85 1.11 -0.65 -0.68 0.00 0.00 175.30 175.06 2z0q s GLN 267 N -2.93 3.43 0.61 3.54 -0.21 -1.26 -4.75 119.66 118.09 2z0q s GLN 267 Ca 0.26 1.57 -0.19 0.00 0.02 0.00 0.00 55.36 57.02 2z0q s GLN 267 Cb -0.02 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 2z0q s GLN 267 CO 0.17 -0.78 1.30 -2.14 -2.12 0.00 0.00 175.29 171.72 2z0q s PRO 268 N -3.27 2.79 -0.32 2.91 0.02 -1.26 -4.87 135.00 130.99 2z0q s PRO 268 Ca 0.72 2.07 -0.07 0.00 0.02 0.00 0.00 61.00 63.74 2z0q s PRO 268 Cb -0.23 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.34 2z0q s PRO 268 CO 0.26 -1.41 0.11 0.42 -0.33 0.00 0.00 177.00 176.04 2z0q s ILE 269 N -1.40 4.01 0.36 2.83 1.01 -0.45 -4.96 121.20 122.59 2z0q s ILE 269 Ca 0.79 -0.88 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2z0q s ILE 269 Cb -0.37 -3.17 -0.11 0.00 0.01 0.00 0.00 42.46 38.82 2z0q s ILE 269 CO 0.41 -0.07 1.50 -2.84 0.00 0.00 0.00 174.94 173.94 2z0q s PRO 270 N 1.47 4.12 0.44 2.79 0.02 -1.26 -0.43 135.00 142.15 2z0q s PRO 270 Ca 0.01 2.56 0.11 0.00 0.02 0.00 0.00 61.00 63.69 2z0q s PRO 270 Cb -0.18 -2.99 0.98 0.00 0.02 0.00 0.00 34.50 32.33 2z0q s PRO 270 CO 0.03 -0.54 2.05 0.28 -0.33 0.00 0.00 177.00 178.49 2z0q h VAL 271 N 3.07 1.09 0.00 3.83 2.07 -1.09 -1.40 116.25 123.82 2z0q h VAL 271 Ca -0.50 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2z0q h VAL 271 Cb 1.23 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2z0q h VAL 271 CO 0.68 0.11 -0.04 0.07 0.02 0.00 0.00 177.57 178.40 2z0q h LYS 272 N 0.27 0.00 -0.28 1.57 2.10 -1.90 -2.42 116.57 115.91 2z0q h LYS 272 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2z0q h LYS 272 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2z0q h LYS 272 CO -0.01 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 177.24 2z0q n ASP 273 N -3.31 3.13 -4.60 7.07 8.00 -0.56 -4.99 116.55 121.30 2z0q n ASP 273 Ca -0.02 -2.36 -0.41 0.00 0.71 0.00 0.00 54.79 52.72 2z0q n ASP 273 Cb 0.20 -0.32 -0.07 0.00 -0.02 0.00 0.00 41.12 40.91 2z0q n ASP 273 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z0q s LEU 274 N -1.64 4.16 -0.25 0.64 0.20 -0.91 -4.50 118.68 116.38 2z0q s LEU 274 Ca 0.28 0.35 -0.14 0.00 0.69 0.00 0.00 54.13 55.31 2z0q s LEU 274 Cb 0.19 -2.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.20 2z0q s LEU 274 CO 0.12 -0.41 0.31 -0.89 -0.29 0.00 0.00 176.35 175.19 2z0q s THR 275 N 2.46 5.23 -0.18 3.68 2.01 -0.48 -4.95 115.64 123.41 2z0q s THR 275 Ca 0.22 0.47 -0.04 0.00 0.31 0.00 0.00 61.69 62.65 2z0q s THR 275 Cb -0.15 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2z0q s THR 275 CO 0.11 0.23 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.03 2z0q s LEU 276 N 1.67 3.23 -0.06 4.42 2.96 -1.26 -1.15 118.68 128.50 2z0q s LEU 276 Ca 0.13 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2z0q s LEU 276 Cb -0.15 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2z0q s LEU 276 CO 0.09 0.11 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.51 2z0q s GLU 277 N 0.72 1.50 0.24 1.98 2.02 -0.04 -5.00 118.70 120.13 2z0q s GLU 277 Ca -0.01 -0.37 -0.29 0.00 0.02 0.00 0.00 54.97 54.32 2z0q s GLU 277 Cb -0.14 -1.27 -0.09 0.00 0.10 0.00 0.00 34.13 32.72 2z0q s GLU 277 CO 0.02 0.03 0.93 0.34 0.02 0.00 0.00 175.26 176.60 2z0q s ASP 278 N 0.61 7.62 -0.11 -0.19 -1.08 -1.26 -0.26 116.67 121.99 2z0q s ASP 278 Ca -0.12 1.92 -0.00 0.00 -0.52 0.00 0.00 52.55 53.83 2z0q s ASP 278 Cb -0.15 -2.60 -0.02 0.00 -1.46 0.00 0.00 42.92 38.69 2z0q s ASP 278 CO 0.03 0.15 -0.10 -0.76 0.52 0.00 0.00 175.17 175.02 2z0q s LEU 279 N -1.22 2.95 0.62 -1.34 1.02 -1.17 -4.86 118.68 114.68 2z0q s LEU 279 Ca 0.41 -0.19 -0.14 0.00 0.02 0.00 0.00 54.13 54.22 2z0q s LEU 279 Cb -0.25 -1.66 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 2z0q s LEU 279 CO 0.31 0.23 1.06 -1.10 0.02 0.00 0.00 176.35 176.87 2z0q s GLN 280 N -0.04 3.20 0.27 1.70 -0.21 -1.26 -4.48 119.66 118.83 2z0q s GLN 280 Ca -0.01 1.15 -0.30 0.00 0.02 0.00 0.00 55.36 56.21 2z0q s GLN 280 Cb -0.14 -2.02 -0.11 0.00 1.00 0.00 0.00 33.01 31.74 2z0q s GLN 280 CO 0.03 -0.90 1.58 -0.51 -2.12 0.00 0.00 175.29 173.37 2z0q s ASP 281 N -3.02 6.44 0.00 5.90 1.01 -1.26 -0.91 116.67 124.83 2z0q s ASP 281 Ca 0.62 2.86 0.00 0.00 0.71 0.00 0.00 52.55 56.74 2z0q s ASP 281 Cb -0.16 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.15 2z0q s ASP 281 CO 0.41 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.53 2z0q n GLY 282 N 2.49 1.41 0.14 0.21 0.00 -0.73 -4.91 105.19 103.80 2z0q n GLY 282 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2z0q n GLY 282 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z0q h GLU 283 N 3.08 0.18 -7.17 1.61 4.81 -1.26 -3.45 114.58 112.37 2z0q h GLU 283 Ca 0.00 -0.17 -0.54 0.00 -0.13 0.00 0.00 59.36 58.52 2z0q h GLU 283 Cb 0.00 0.04 0.16 0.00 0.63 0.00 0.00 28.75 29.59 2z0q h GLU 283 CO 0.00 0.88 0.40 0.54 -0.73 0.00 0.00 179.01 180.10 2z0q s VAL 284 N -3.37 2.19 -0.11 0.32 0.11 -1.26 -5.02 120.40 113.27 2z0q s VAL 284 Ca -0.03 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.15 2z0q s VAL 284 Cb 0.11 -2.69 -0.00 0.00 -1.53 0.00 0.00 36.38 32.26 2z0q s VAL 284 CO 0.81 -0.05 -0.22 -0.13 -3.33 0.00 0.00 175.10 172.19 2z0q s ARG 285 N -3.88 3.11 0.07 1.54 1.81 -1.26 -5.05 118.95 115.30 2z0q s ARG 285 Ca 0.75 -0.84 0.01 0.00 -1.72 0.00 0.00 55.73 53.93 2z0q s ARG 285 Cb -0.30 -2.37 -0.04 0.00 -0.45 0.00 0.00 34.95 31.79 2z0q s ARG 285 CO 0.46 0.18 0.16 -0.51 -0.68 0.00 0.00 175.30 174.91 2z0q s LEU 286 N 0.35 4.13 0.22 2.53 1.43 -1.26 -4.86 118.68 121.21 2z0q s LEU 286 Ca -0.17 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2z0q s LEU 286 Cb -0.18 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 2z0q s LEU 286 CO 0.08 0.17 0.10 -0.83 0.23 0.00 0.00 176.35 176.11 2z0q s GLY 287 N -2.47 1.53 0.00 -3.19 0.00 -0.26 -5.04 107.32 97.90 2z0q s GLY 287 Ca 0.33 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2z0q s GLY 287 CO 0.26 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 172.48 2z0q n GLY 288 N -0.34 -1.37 3.71 0.20 0.00 -1.26 -4.23 105.19 101.90 2z0q n GLY 288 Ca 0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2z0q n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z0q s SER 289 N -2.93 6.81 0.28 1.61 0.15 -1.26 -5.03 113.70 113.32 2z0q s SER 289 Ca 0.00 2.34 -0.04 0.00 0.70 0.00 0.00 55.95 58.95 2z0q s SER 289 Cb 0.00 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 2z0q s SER 289 CO 0.00 -0.67 0.53 -0.76 1.20 0.00 0.00 173.24 173.54 2z0q s LEU 290 N 1.17 4.08 0.00 3.45 1.43 -1.26 -4.89 118.68 122.66 2z0q s LEU 290 Ca 0.65 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 2z0q s LEU 290 Cb -0.37 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.37 2z0q s LEU 290 CO 0.30 -0.17 0.00 0.00 0.23 0.00 0.00 176.35 176.71 2z0q n ALA 293 N -0.88 -1.00 0.00 4.21 0.00 -1.26 -5.16 120.51 116.42 2z0q n ALA 293 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2z0q n ALA 293 Cb 0.54 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2z0q n ALA 293 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2z0q n PHE 294 N -1.24 0.00 -2.72 0.00 3.01 -1.26 -4.90 117.46 110.35 2z0q n PHE 294 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 2z0q n PHE 294 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 2z0q n PHE 294 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2z0q s SER 295 N -1.58 7.28 0.41 4.37 1.04 -1.26 -4.90 113.70 119.06 2z0q s SER 295 Ca 0.00 1.91 0.17 0.00 0.48 0.00 0.00 55.95 58.52 2z0q s SER 295 Cb 0.00 -2.59 1.07 0.00 0.10 0.00 0.00 66.02 64.60 2z0q s SER 295 CO 0.00 -0.11 1.85 -0.55 0.98 0.00 0.00 173.24 175.41 2z0q h ASN 296 N 3.24 0.42 -0.19 7.02 -1.07 -1.99 0.48 115.58 123.49 2z0q h ASN 296 Ca -0.47 0.05 -0.15 0.00 0.07 0.00 0.00 56.30 55.80 2z0q h ASN 296 Cb 1.20 -0.03 -0.01 0.00 -2.07 0.00 0.00 38.32 37.41 2z0q h ASN 296 CO 0.65 0.16 -0.42 0.78 0.07 0.00 0.00 177.43 178.67 2z0q h ASN 297 N 0.42 0.80 -0.38 6.14 4.21 -1.98 -2.83 115.58 121.95 2z0q h ASN 297 Ca 0.48 -0.37 -0.09 0.00 1.21 0.00 0.00 56.30 57.52 2z0q h ASN 297 Cb 1.18 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.13 2z0q h ASN 297 CO -0.19 1.11 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.64 2z0q h GLU 298 N 0.60 0.81 0.00 0.81 5.08 -1.32 -2.98 114.58 117.58 2z0q h GLU 298 Ca 0.04 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2z0q h GLU 298 Cb 0.98 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 2z0q h GLU 298 CO 0.09 0.88 -0.10 0.00 -1.00 0.00 0.00 179.01 178.88 2z0q h ARG 299 N 0.74 0.00 -0.19 2.33 3.08 -1.03 -3.14 114.38 116.18 2z0q h ARG 299 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2z0q h ARG 299 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2z0q h ARG 299 CO 0.04 0.10 0.00 1.33 -1.07 0.00 0.00 179.97 180.37 2z0q n VAL 300 N -3.71 1.76 -3.94 2.04 0.24 -1.14 -5.04 118.33 108.53 2z0q n VAL 300 Ca -0.02 -1.67 -0.22 0.00 -2.04 0.00 0.00 64.34 60.39 2z0q n VAL 300 Cb 0.21 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.54 2z0q n VAL 300 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2z0q s LYS 301 N -2.22 2.71 -1.20 7.34 -2.85 -1.14 -1.77 119.74 120.60 2z0q s LYS 301 Ca 0.31 -1.28 -0.07 0.00 -1.00 0.00 0.00 55.97 53.93 2z0q s LYS 301 Cb 0.24 -2.44 0.01 0.00 -2.06 0.00 0.00 37.83 33.57 2z0q s LYS 301 CO 0.08 0.18 1.05 0.09 0.10 0.00 0.00 175.35 176.85 2z0q n ASN 302 N -1.28 -5.47 -4.82 0.03 5.03 -1.26 -4.74 115.26 102.75 2z0q n ASN 302 Ca -0.04 -0.49 -0.26 0.00 0.87 0.00 0.00 54.58 54.66 2z0q n ASN 302 Cb 0.59 -4.59 -0.05 0.00 -1.02 0.00 0.00 39.78 34.72 2z0q n ASN 302 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2z0q s PHE 303 N -3.29 3.20 0.10 3.10 0.40 -1.26 -1.11 117.98 119.12 2z0q s PHE 303 Ca 0.46 -0.01 -0.08 0.00 -0.60 0.00 0.00 56.93 56.71 2z0q s PHE 303 Cb -0.20 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.79 2z0q s PHE 303 CO 0.66 0.52 0.19 -0.59 0.70 0.00 0.00 175.22 176.69 2z0q s PHE 304 N -1.79 0.26 -0.06 0.36 -0.12 -0.14 -3.02 117.98 113.47 2z0q s PHE 304 Ca 0.32 -0.68 0.04 0.00 -0.05 0.00 0.00 56.93 56.56 2z0q s PHE 304 Cb -0.10 -0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.17 2z0q s PHE 304 CO 0.24 -0.57 -0.19 0.50 -0.05 0.00 0.00 175.22 175.16 2z0q s ARG 305 N -3.90 2.59 -0.09 1.99 3.52 0.64 -0.69 118.95 123.02 2z0q s ARG 305 Ca 0.09 -0.78 0.03 0.00 -0.13 0.00 0.00 55.73 54.94 2z0q s ARG 305 Cb 0.05 -2.31 0.01 0.00 -1.56 0.00 0.00 34.95 31.13 2z0q s ARG 305 CO -0.08 0.49 -0.19 0.08 -0.81 0.00 0.00 175.30 174.79 2z0q s VAL 306 N -0.40 1.68 0.09 7.11 1.01 -0.05 -0.86 120.40 128.98 2z0q s VAL 306 Ca 0.04 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2z0q s VAL 306 Cb -0.12 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2z0q s VAL 306 CO 0.02 0.48 -0.07 -0.94 0.00 0.00 0.00 175.10 174.58 2z0q s SER 307 N 0.50 1.10 -0.07 3.32 1.04 -0.30 -0.27 113.70 119.02 2z0q s SER 307 Ca -0.17 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 55.35 2z0q s SER 307 Cb -0.17 0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.07 2z0q s SER 307 CO 0.06 -0.39 0.14 0.12 0.98 0.00 0.00 173.24 174.16 2z0q s PHE 308 N -2.99 -0.14 -0.26 5.02 5.36 -0.21 -1.38 117.98 123.38 2z0q s PHE 308 Ca 0.06 0.52 -0.21 0.00 -0.96 0.00 0.00 56.93 56.35 2z0q s PHE 308 Cb 0.01 -0.25 -0.02 0.00 -0.34 0.00 0.00 43.02 42.42 2z0q s PHE 308 CO -0.03 -0.23 0.65 0.21 -1.46 0.00 0.00 175.22 174.35 2z0q s LYS 309 N 2.01 4.10 -0.38 10.12 2.20 -1.26 -0.71 119.74 135.81 2z0q s LYS 309 Ca 0.00 0.56 0.11 0.00 -0.36 0.00 0.00 55.97 56.29 2z0q s LYS 309 Cb -0.12 -3.66 0.41 0.00 -1.51 0.00 0.00 37.83 32.95 2z0q s LYS 309 CO -0.05 -0.43 1.26 -1.71 -0.36 0.00 0.00 175.35 174.05 2z0q n ASN 310 N 5.75 -1.10 0.00 1.43 5.15 -1.26 -4.93 115.26 120.30 2z0q n ASN 310 Ca -0.00 -2.52 0.00 0.00 -0.60 0.00 0.00 54.58 51.46 2z0q n ASN 310 Cb 0.49 0.65 0.00 0.00 -0.53 0.00 0.00 39.78 40.38 2z0q n ASN 310 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z0q n GLY 311 N -0.47 3.46 0.30 8.20 0.00 -1.26 -1.22 105.19 114.21 2z0q n GLY 311 Ca -0.00 -0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.18 2z0q n GLY 311 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z0q h SER 312 N 0.00 0.00 -0.54 1.61 4.64 -2.01 -2.14 113.55 115.12 2z0q h SER 312 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z0q h SER 312 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z0q h SER 312 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2z0q n GLN 313 N -3.10 4.19 -1.38 4.77 1.13 -0.35 -5.00 117.38 117.63 2z0q n GLN 313 Ca -0.01 -3.01 -0.36 0.00 -1.94 0.00 0.00 57.00 51.69 2z0q n GLN 313 Cb 0.21 -2.07 0.09 0.00 0.11 0.00 0.00 30.24 28.58 2z0q n GLN 313 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2z0q n SER 314 N 0.56 0.80 -4.10 1.08 7.64 -0.81 -4.65 113.62 114.14 2z0q n SER 314 Ca 0.26 0.68 -0.11 0.00 1.01 0.00 0.00 58.87 60.71 2z0q n SER 314 Cb 1.04 -1.44 -0.11 0.00 -1.01 0.00 0.00 64.21 62.69 2z0q n SER 314 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2z0q s GLN 315 N -3.43 0.64 -0.10 1.43 -0.21 0.11 -4.91 119.66 113.19 2z0q s GLN 315 Ca 0.75 -1.03 -0.08 0.00 0.02 0.00 0.00 55.36 55.01 2z0q s GLN 315 Cb -0.34 -0.15 0.03 0.00 1.00 0.00 0.00 33.01 33.55 2z0q s GLN 315 CO 0.49 -0.01 0.26 -0.08 -2.12 0.00 0.00 175.29 173.82 2z0q s THR 316 N -2.62 -0.01 -0.03 -0.19 -1.32 -1.26 -1.05 115.64 109.16 2z0q s THR 316 Ca 0.00 0.03 0.01 0.00 -1.21 0.00 0.00 61.69 60.53 2z0q s THR 316 Cb -0.02 -0.37 0.02 0.00 -1.51 0.00 0.00 72.50 70.62 2z0q s THR 316 CO -0.03 0.01 -0.04 -1.00 -2.21 0.00 0.00 174.62 171.36 2z0q s HIS 317 N 0.41 0.62 -0.31 9.09 3.76 0.62 -5.00 115.29 124.48 2z0q s HIS 317 Ca -0.02 -0.14 -0.08 0.00 -0.15 0.00 0.00 55.06 54.66 2z0q s HIS 317 Cb -0.04 -0.56 0.01 0.00 1.11 0.00 0.00 32.58 33.10 2z0q s HIS 317 CO -0.02 -0.15 0.12 -1.12 -0.85 0.00 0.00 174.74 172.72 2z0q s SER 318 N 0.78 5.35 -0.03 1.40 0.01 -1.26 -0.87 113.70 119.07 2z0q s SER 318 Ca -0.10 -0.70 0.06 0.00 1.31 0.00 0.00 55.95 56.53 2z0q s SER 318 Cb -0.13 -1.94 -0.02 0.00 0.21 0.00 0.00 66.02 64.14 2z0q s SER 318 CO -0.00 -0.22 -0.22 -0.76 0.41 0.00 0.00 173.24 172.45 2z0q s LEU 319 N 1.54 2.30 -0.20 2.44 1.43 0.14 -2.19 118.68 124.14 2z0q s LEU 319 Ca 0.03 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2z0q s LEU 319 Cb -0.17 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2z0q s LEU 319 CO 0.04 0.32 -0.04 -1.58 0.23 0.00 0.00 176.35 175.33 2z0q s GLN 320 N -0.62 3.48 0.78 1.70 0.74 0.49 -0.97 119.66 125.26 2z0q s GLN 320 Ca 0.10 -0.59 -0.10 0.00 0.05 0.00 0.00 55.36 54.81 2z0q s GLN 320 Cb -0.10 -2.97 0.07 0.00 1.10 0.00 0.00 33.01 31.11 2z0q s GLN 320 CO -0.00 -0.04 1.13 0.00 -0.55 0.00 0.00 175.29 175.82 2z0q s ALA 321 N 1.09 2.82 0.32 1.58 0.00 -0.27 -2.24 121.76 125.05 2z0q s ALA 321 Ca 0.01 -0.75 0.11 0.00 0.00 0.00 0.00 51.96 51.33 2z0q s ALA 321 Cb -0.15 -2.84 0.52 0.00 0.00 0.00 0.00 23.12 20.66 2z0q s ALA 321 CO 0.00 -1.56 1.72 -0.91 0.00 0.00 0.00 175.76 175.01 2z0q h ASN 322 N -0.91 0.04 -5.30 0.00 -0.26 -1.88 -3.47 115.58 103.80 2z0q h ASN 322 Ca -0.45 -0.02 0.11 0.00 -0.56 0.00 0.00 56.30 55.37 2z0q h ASN 322 Cb 1.32 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 38.56 2z0q h ASN 322 CO 0.64 0.52 0.50 1.51 -1.06 0.00 0.00 177.43 179.54 2z0q s ASP 323 N -6.89 0.02 0.23 5.81 1.47 -1.26 -5.01 116.67 111.05 2z0q s ASP 323 Ca -0.02 -0.85 -0.07 0.00 1.18 0.00 0.00 52.55 52.78 2z0q s ASP 323 Cb 0.13 0.61 0.27 0.00 -0.34 0.00 0.00 42.92 43.59 2z0q s ASP 323 CO 0.75 -1.22 1.86 0.74 0.68 0.00 0.00 175.17 177.98 2z0q h THR 324 N 2.00 1.08 -0.43 2.11 2.02 -1.96 -1.41 112.91 116.33 2z0q h THR 324 Ca -0.29 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2z0q h THR 324 Cb 1.23 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2z0q h THR 324 CO 0.39 0.18 0.12 0.15 0.37 0.00 0.00 175.52 176.72 2z0q h PHE 325 N 0.96 0.71 -0.41 3.16 3.57 -2.00 -2.39 116.94 120.55 2z0q h PHE 325 Ca 0.34 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 2z0q h PHE 325 Cb 0.08 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2z0q h PHE 325 CO -0.03 0.66 0.00 -0.97 -2.23 0.00 0.00 178.31 175.74 2z0q h ASN 326 N 0.56 0.62 -0.30 0.41 -1.24 -1.87 -1.50 115.58 112.27 2z0q h ASN 326 Ca 0.14 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 2z0q h ASN 326 Cb 0.29 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 2z0q h ASN 326 CO -0.00 0.69 0.11 0.50 -1.29 0.00 0.00 177.43 177.44 2z0q h LYS 327 N 0.62 0.45 -0.95 6.67 3.64 -1.06 -2.03 116.57 123.92 2z0q h LYS 327 Ca 0.13 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2z0q h LYS 327 Cb 0.39 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 2z0q h LYS 327 CO 0.01 0.48 0.57 0.37 -2.27 0.00 0.00 179.45 178.62 2z0q h GLN 328 N 0.33 1.28 -0.41 1.90 5.75 -1.11 -1.05 115.11 121.80 2z0q h GLN 328 Ca 0.10 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 2z0q h GLN 328 Cb 0.21 -0.27 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 2z0q h GLN 328 CO -0.01 0.90 0.14 1.96 -2.65 0.00 0.00 178.83 179.18 2z0q h GLN 329 N 1.30 0.30 -0.16 1.69 4.20 -1.03 0.26 115.11 121.67 2z0q h GLN 329 Ca 0.34 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.03 2z0q h GLN 329 Cb -0.06 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2z0q h GLN 329 CO -0.06 0.20 0.09 -1.49 -0.67 0.00 0.00 178.83 176.89 2z0q h TRP 330 N 0.31 0.22 -0.33 2.96 4.06 -0.95 -0.49 115.95 121.73 2z0q h TRP 330 Ca 0.19 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.16 2z0q h TRP 330 Cb 0.18 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.24 2z0q h TRP 330 CO -0.15 0.21 0.16 -0.07 -3.56 0.00 0.00 178.44 175.03 2z0q h LEU 331 N 0.17 0.24 -0.16 -4.49 3.38 -0.70 -1.47 115.31 112.28 2z0q h LEU 331 Ca 0.06 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2z0q h LEU 331 Cb 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2z0q h LEU 331 CO -0.01 0.18 0.07 0.78 0.09 0.00 0.00 178.44 179.55 2z0q h ASN 332 N 0.34 0.09 -0.57 -0.43 2.35 -0.31 -1.35 115.58 115.70 2z0q h ASN 332 Ca 0.14 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2z0q h ASN 332 Cb 0.05 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2z0q h ASN 332 CO -0.10 0.08 0.21 0.00 -1.65 0.00 0.00 177.43 175.97 2z0q h ILE 334 N 0.79 1.23 -0.78 0.00 2.04 -1.18 -0.70 117.51 118.91 2z0q h ILE 334 Ca 0.19 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2z0q h ILE 334 Cb 0.23 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2z0q h ILE 334 CO -0.01 0.26 0.41 0.03 0.00 0.00 0.00 178.15 178.84 2z0q h ARG 335 N 0.33 1.09 -0.40 2.37 3.08 -1.05 -1.08 114.38 118.73 2z0q h ARG 335 Ca 0.09 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2z0q h ARG 335 Cb 0.33 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2z0q h ARG 335 CO 0.00 0.81 -0.01 0.37 -1.07 0.00 0.00 179.97 180.07 2z0q h GLN 336 N 1.09 0.71 -0.81 0.04 5.75 -0.82 0.77 115.11 121.85 2z0q h GLN 336 Ca 0.27 -0.23 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2z0q h GLN 336 Cb 0.05 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 2z0q h GLN 336 CO -0.04 0.81 0.33 0.00 -2.65 0.00 0.00 178.83 177.27 2z0q h ALA 337 N 0.88 1.05 0.00 3.38 0.00 -0.87 -0.26 119.26 123.44 2z0q h ALA 337 Ca 0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2z0q h ALA 337 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z0q h ALA 337 CO 0.02 0.67 -0.26 0.87 0.00 0.00 0.00 179.25 180.56 2z0q h LYS 338 N 1.18 0.00 0.00 0.00 1.57 -0.86 -3.49 116.57 114.97 2z0q h LYS 338 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2z0q h LYS 338 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2z0q h LYS 338 CO -0.02 0.26 0.00 0.39 -0.57 0.00 0.00 179.45 179.51