#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zoa s LYS 3 N 0.00 1.19 0.05 0.38 2.20 0.18 -5.04 119.74 118.70 1zoa s LYS 3 Ca 0.00 -0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 54.60 1zoa s LYS 3 Cb 0.00 -1.21 -0.05 0.00 -1.51 0.00 0.00 37.83 35.07 1zoa s LYS 3 CO 0.00 0.32 0.91 -2.00 -0.36 0.00 0.00 175.35 174.21 1zoa s GLU 4 N -0.83 4.59 0.04 4.03 2.12 -1.26 -4.76 118.70 122.63 1zoa s GLU 4 Ca 0.05 1.32 -0.24 0.00 0.36 0.00 0.00 54.97 56.46 1zoa s GLU 4 Cb -0.07 -3.41 -0.06 0.00 0.26 0.00 0.00 34.13 30.85 1zoa s GLU 4 CO 0.01 0.13 0.71 1.41 -0.54 0.00 0.00 175.26 176.98 1zoa s MET 5 N 0.38 4.44 0.91 4.30 -2.45 -1.26 -5.06 119.30 120.56 1zoa s MET 5 Ca 0.46 0.97 -0.11 0.00 -1.25 0.00 0.00 55.69 55.76 1zoa s MET 5 Cb -0.22 -3.35 0.14 0.00 1.25 0.00 0.00 34.83 32.65 1zoa s MET 5 CO 0.27 0.33 1.10 -1.25 1.05 0.00 0.00 175.02 176.51 1zoa s PRO 6 N -0.16 1.14 -0.15 4.11 0.04 -1.26 -4.71 135.00 134.01 1zoa s PRO 6 Ca 0.36 1.07 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 1zoa s PRO 6 Cb -0.20 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1zoa s PRO 6 CO 0.21 -2.39 0.40 -1.14 0.04 0.00 0.00 177.00 174.12 1zoa s GLN 7 N -4.80 0.46 1.15 4.56 0.74 -1.26 -1.02 119.66 119.48 1zoa s GLN 7 Ca 0.64 0.57 -0.17 0.00 0.05 0.00 0.00 55.36 56.45 1zoa s GLN 7 Cb -0.20 0.21 0.26 0.00 1.10 0.00 0.00 33.01 34.38 1zoa s GLN 7 CO 0.58 -0.06 1.09 -1.25 -0.55 0.00 0.00 175.29 175.10 1zoa s PRO 8 N 0.30 -0.80 0.38 1.67 0.04 -1.26 -4.94 135.00 130.38 1zoa s PRO 8 Ca -0.01 0.16 -0.28 0.00 0.04 0.00 0.00 61.00 60.91 1zoa s PRO 8 Cb -0.03 -1.63 -0.11 0.00 0.04 0.00 0.00 34.50 32.77 1zoa s PRO 8 CO -0.00 -3.48 1.40 0.36 0.04 0.00 0.00 177.00 175.32 1zoa n LYS 9 N -4.64 2.39 -3.97 4.56 2.85 -1.26 -4.95 118.16 113.14 1zoa n LYS 9 Ca 0.10 0.84 -0.21 0.00 -1.05 0.00 0.00 58.31 57.98 1zoa n LYS 9 Cb 0.59 -2.53 -0.04 0.00 -0.65 0.00 0.00 35.03 32.40 1zoa n LYS 9 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1zoa s THR 10 N -1.12 4.05 -0.49 0.58 -4.23 -1.26 -4.63 115.64 108.53 1zoa s THR 10 Ca 0.55 -1.38 0.08 0.00 -1.18 0.00 0.00 61.69 59.76 1zoa s THR 10 Cb -0.51 -3.31 0.36 0.00 1.34 0.00 0.00 72.50 70.38 1zoa s THR 10 CO 0.62 -0.27 0.92 0.49 -0.54 0.00 0.00 174.62 175.85 1zoa n PHE 11 N -1.27 2.85 -1.18 3.99 3.01 0.11 -4.98 117.46 119.99 1zoa n PHE 11 Ca -0.05 -3.73 0.00 0.00 1.01 0.00 0.00 57.45 54.68 1zoa n PHE 11 Cb 0.59 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 1zoa n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zoa n GLY 12 N -0.15 3.43 0.30 1.37 0.00 -1.26 -1.85 105.19 107.03 1zoa n GLY 12 Ca 0.29 -0.16 0.20 0.00 0.00 0.00 0.00 46.02 46.35 1zoa n GLY 12 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zoa h GLU 13 N 0.00 0.00 -0.00 1.61 4.39 -2.05 -0.62 114.58 117.91 1zoa h GLU 13 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zoa h GLU 13 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zoa h GLU 13 CO 0.00 0.00 -0.04 1.28 -1.16 0.00 0.00 179.01 179.09 1zoa n LEU 14 N -3.00 0.12 0.00 1.33 4.77 -0.77 -4.62 117.00 114.82 1zoa n LEU 14 Ca -0.02 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1zoa n LEU 14 Cb 0.14 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1zoa n LEU 14 CO 0.21 0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.59 1zoa n LYS 15 N -1.27 0.00 0.00 3.23 5.02 -0.24 -1.45 118.16 123.45 1zoa n LYS 15 Ca 0.13 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.54 1zoa n LYS 15 Cb 0.27 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.57 1zoa n LYS 15 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zoa n ASN 16 N 4.74 1.75 -0.32 4.39 5.03 0.07 -0.71 115.26 130.21 1zoa n ASN 16 Ca 0.00 -1.41 0.18 0.00 0.87 0.00 0.00 54.58 54.22 1zoa n ASN 16 Cb 0.00 0.14 0.38 0.00 -1.02 0.00 0.00 39.78 39.28 1zoa n ASN 16 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zoa h LEU 17 N 2.46 0.43 -2.11 3.41 5.85 -1.21 0.37 115.31 124.51 1zoa h LEU 17 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1zoa h LEU 17 Cb 0.65 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1zoa h LEU 17 CO 0.00 -0.04 0.00 -0.65 -0.34 0.00 0.00 178.44 177.41 1zoa h PRO 18 N 0.39 0.00 0.00 5.25 0.11 -1.80 -1.11 132.00 134.84 1zoa h PRO 18 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1zoa h PRO 18 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1zoa h PRO 18 CO -0.56 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.16 1zoa h LEU 19 N 0.00 0.00 -0.85 2.35 3.38 -1.27 -1.56 115.31 117.36 1zoa h LEU 19 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zoa h LEU 19 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zoa h LEU 19 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1zoa n LEU 20 N -2.87 1.32 -4.13 1.67 4.77 -0.42 -4.57 117.00 112.77 1zoa n LEU 20 Ca -0.00 -0.44 -0.43 0.00 -0.03 0.00 0.00 56.01 55.11 1zoa n LEU 20 Cb 0.21 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1zoa n LEU 20 CO 0.23 0.22 2.26 -3.20 -1.33 0.00 0.00 177.39 175.56 1zoa n ASN 21 N 0.03 4.49 -3.47 -1.43 4.05 -0.59 -4.62 115.26 113.72 1zoa n ASN 21 Ca 0.19 -2.90 -0.15 0.00 0.45 0.00 0.00 54.58 52.17 1zoa n ASN 21 Cb 0.32 -1.67 -0.04 0.00 1.23 0.00 0.00 39.78 39.62 1zoa n ASN 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1zoa s THR 22 N 3.25 0.00 -1.81 -0.44 -1.32 -1.26 -5.02 115.64 109.03 1zoa s THR 22 Ca 0.49 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.26 1zoa s THR 22 Cb 0.09 -1.00 0.51 0.00 -1.51 0.00 0.00 72.50 70.59 1zoa s THR 22 CO -0.01 0.00 1.87 -0.90 -2.21 0.00 0.00 174.62 173.37 1zoa n ASP 23 N 0.25 0.58 -3.18 8.08 5.75 -1.26 -4.17 116.55 122.61 1zoa n ASP 23 Ca -0.18 -0.77 -0.23 0.00 -0.01 0.00 0.00 54.79 53.60 1zoa n ASP 23 Cb 0.61 -0.04 -0.05 0.00 -1.03 0.00 0.00 41.12 40.61 1zoa n ASP 23 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zoa n LYS 24 N -0.79 1.68 -0.31 0.11 5.02 -1.26 -4.20 118.16 118.41 1zoa n LYS 24 Ca 0.16 -3.90 -0.04 0.00 -2.02 0.00 0.00 58.31 52.51 1zoa n LYS 24 Cb 0.27 -1.79 0.08 0.00 -0.02 0.00 0.00 35.03 33.57 1zoa n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1zoa h PRO 25 N 3.48 1.14 -0.52 1.97 0.13 -1.89 -1.16 132.00 135.14 1zoa h PRO 25 Ca 0.12 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 65.08 1zoa h PRO 25 Cb 0.79 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1zoa h PRO 25 CO 0.62 0.80 0.06 0.28 -0.23 0.00 0.00 178.00 179.53 1zoa h VAL 26 N 1.16 1.26 -0.02 1.56 2.07 -1.95 -0.41 116.25 119.91 1zoa h VAL 26 Ca 0.30 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1zoa h VAL 26 Cb -0.06 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1zoa h VAL 26 CO -0.06 0.35 -0.31 1.56 0.02 0.00 0.00 177.57 179.14 1zoa h GLN 27 N 0.75 0.04 -0.41 1.57 4.20 -1.93 0.02 115.11 119.36 1zoa h GLN 27 Ca 0.16 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.70 1zoa h GLN 27 Cb 0.44 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1zoa h GLN 27 CO 0.01 0.35 -0.35 0.00 -0.67 0.00 0.00 178.83 178.18 1zoa h ALA 28 N 1.65 0.59 -0.12 3.87 0.00 -0.81 -2.28 119.26 122.17 1zoa h ALA 28 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1zoa h ALA 28 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zoa h ALA 28 CO 0.04 0.67 -0.33 -0.07 0.00 0.00 0.00 179.25 179.56 1zoa h LEU 29 N 0.78 0.25 -0.53 0.00 3.38 -0.49 -1.95 115.31 116.75 1zoa h LEU 29 Ca 0.07 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1zoa h LEU 29 Cb 0.94 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1zoa h LEU 29 CO 0.09 0.57 0.09 0.24 0.09 0.00 0.00 178.44 179.52 1zoa h MET 30 N 0.21 0.87 -0.83 1.13 2.86 -0.83 0.16 114.93 118.51 1zoa h MET 30 Ca 0.03 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1zoa h MET 30 Cb 0.70 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 1zoa h MET 30 CO 0.05 0.85 0.40 -0.22 1.06 0.00 0.00 176.91 179.05 1zoa h LYS 31 N 0.76 1.19 -0.69 1.72 3.64 -1.11 0.07 116.57 122.15 1zoa h LYS 31 Ca 0.16 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1zoa h LYS 31 Cb 0.40 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1zoa h LYS 31 CO 0.01 0.92 0.25 0.82 -2.27 0.00 0.00 179.45 179.17 1zoa h ILE 32 N 1.18 1.25 -0.61 2.00 2.04 -1.04 -2.07 117.51 120.26 1zoa h ILE 32 Ca 0.29 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1zoa h ILE 32 Cb 0.11 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1zoa h ILE 32 CO -0.04 0.33 0.20 0.00 0.00 0.00 0.00 178.15 178.64 1zoa h ALA 33 N 1.11 1.21 -0.83 1.87 0.00 -0.38 0.15 119.26 122.38 1zoa h ALA 33 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zoa h ALA 33 Cb 0.26 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1zoa h ALA 33 CO -0.01 0.56 0.50 -0.44 0.00 0.00 0.00 179.25 179.85 1zoa h ASP 34 N 0.89 1.00 -0.04 0.00 3.32 -0.45 0.21 116.42 121.35 1zoa h ASP 34 Ca 0.20 -0.06 -0.22 0.00 0.02 0.00 0.00 57.03 56.97 1zoa h ASP 34 Cb 0.24 -0.25 0.02 0.00 0.22 0.00 0.00 39.33 39.55 1zoa h ASP 34 CO -0.01 0.78 -0.84 -0.33 -1.72 0.00 0.00 179.24 177.12 1zoa h GLU 35 N 1.15 0.64 0.00 3.56 5.08 -0.75 -3.38 114.58 120.88 1zoa h GLU 35 Ca 0.30 -0.63 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 1zoa h GLU 35 Cb -0.04 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1zoa h GLU 35 CO -0.06 1.24 -1.82 1.28 -1.00 0.00 0.00 179.01 178.65 1zoa n LEU 36 N -3.99 0.30 0.00 1.33 4.77 0.45 -5.10 117.00 114.75 1zoa n LEU 36 Ca -0.10 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1zoa n LEU 36 Cb 0.78 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1zoa n LEU 36 CO 0.52 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1zoa n GLY 37 N 1.38 -0.95 0.33 -0.72 0.00 0.72 -4.68 105.19 101.26 1zoa n GLY 37 Ca -0.11 -2.13 0.22 0.00 0.00 0.00 0.00 46.02 44.00 1zoa n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zoa h GLU 38 N 0.62 0.00 -2.58 1.61 4.11 -1.93 -3.43 114.58 112.99 1zoa h GLU 38 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1zoa h GLU 38 Cb 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 1zoa h GLU 38 CO 0.00 0.00 -0.20 -1.50 0.07 0.00 0.00 179.01 177.39 1zoa s ILE 39 N -4.13 -0.01 0.01 -1.06 2.07 -1.26 -1.00 121.20 115.82 1zoa s ILE 39 Ca -0.04 0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.15 1zoa s ILE 39 Cb 0.13 -0.66 -0.00 0.00 0.13 0.00 0.00 42.46 42.05 1zoa s ILE 39 CO 0.44 0.01 0.13 0.72 -1.91 0.00 0.00 174.94 174.33 1zoa s PHE 40 N 0.68 0.08 0.10 3.50 -0.71 -0.90 -4.19 117.98 116.54 1zoa s PHE 40 Ca -0.04 -0.22 -0.17 0.00 -1.04 0.00 0.00 56.93 55.46 1zoa s PHE 40 Cb -0.05 -0.07 -0.07 0.00 -1.21 0.00 0.00 43.02 41.63 1zoa s PHE 40 CO -0.05 -0.32 0.55 0.21 -1.34 0.00 0.00 175.22 174.27 1zoa s LYS 41 N -1.75 4.08 -0.14 1.99 2.20 -0.19 -0.88 119.74 125.05 1zoa s LYS 41 Ca -0.12 0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 56.09 1zoa s LYS 41 Cb -0.06 -3.10 0.04 0.00 -1.51 0.00 0.00 37.83 33.20 1zoa s LYS 41 CO -0.00 0.57 -0.04 0.12 -0.36 0.00 0.00 175.35 175.64 1zoa s PHE 42 N -1.27 1.42 0.09 4.03 2.19 -0.04 -4.18 117.98 120.22 1zoa s PHE 42 Ca 0.32 -0.84 0.06 0.00 0.33 0.00 0.00 56.93 56.81 1zoa s PHE 42 Cb -0.17 -1.19 -0.04 0.00 -1.31 0.00 0.00 43.02 40.31 1zoa s PHE 42 CO 0.19 -0.55 -0.08 -1.21 1.83 0.00 0.00 175.22 175.40 1zoa s GLU 43 N 1.73 2.26 0.13 10.12 2.02 -1.26 -1.59 118.70 132.10 1zoa s GLU 43 Ca 0.02 -0.95 -0.03 0.00 0.02 0.00 0.00 54.97 54.03 1zoa s GLU 43 Cb -0.14 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 1zoa s GLU 43 CO -0.07 0.53 0.10 0.00 0.02 0.00 0.00 175.26 175.83 1zoa s ALA 44 N -1.20 0.65 -0.06 5.21 0.00 -0.35 -0.75 121.76 125.25 1zoa s ALA 44 Ca 0.22 -1.32 -0.34 0.00 0.00 0.00 0.00 51.96 50.51 1zoa s ALA 44 Cb -0.11 0.82 -0.12 0.00 0.00 0.00 0.00 23.12 23.71 1zoa s ALA 44 CO 0.14 -0.51 1.83 -2.30 0.00 0.00 0.00 175.76 174.92 1zoa n PRO 45 N -0.10 2.12 -1.45 0.00 -0.02 -1.26 -1.18 135.00 133.11 1zoa n PRO 45 Ca -0.07 0.77 -0.13 0.00 -2.02 0.00 0.00 63.50 62.06 1zoa n PRO 45 Cb 0.63 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 1zoa n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zoa n GLY 46 N 4.25 1.23 3.36 -1.23 0.00 -1.26 -5.00 105.19 106.55 1zoa n GLY 46 Ca 0.22 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 1zoa n GLY 46 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zoa s ARG 47 N -3.22 0.83 -0.09 1.61 3.52 -0.32 -5.16 118.95 116.11 1zoa s ARG 47 Ca 0.00 0.03 -0.16 0.00 -0.13 0.00 0.00 55.73 55.46 1zoa s ARG 47 Cb 0.00 0.38 0.04 0.00 -1.56 0.00 0.00 34.95 33.81 1zoa s ARG 47 CO 0.00 -0.24 0.41 0.54 -0.81 0.00 0.00 175.30 175.19 1zoa s VAL 48 N -1.22 0.02 0.17 7.11 0.11 -1.26 -1.21 120.40 124.12 1zoa s VAL 48 Ca -0.12 -0.18 -0.11 0.00 -2.93 0.00 0.00 61.98 58.64 1zoa s VAL 48 Cb -0.03 -0.64 -0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1zoa s VAL 48 CO 0.07 -0.10 0.34 0.28 -3.33 0.00 0.00 175.10 172.36 1zoa s THR 49 N -0.50 0.06 -0.10 5.04 -1.32 -0.62 -4.54 115.64 113.66 1zoa s THR 49 Ca -0.06 -1.25 0.02 0.00 -1.21 0.00 0.00 61.69 59.19 1zoa s THR 49 Cb -0.03 -1.79 0.01 0.00 -1.51 0.00 0.00 72.50 69.18 1zoa s THR 49 CO 0.03 -0.25 -0.16 -0.13 -2.21 0.00 0.00 174.62 171.90 1zoa s ARG 50 N -3.95 2.22 -0.20 7.08 0.52 -1.08 -0.86 118.95 122.68 1zoa s ARG 50 Ca 0.15 -0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 54.63 1zoa s ARG 50 Cb 0.02 -1.83 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 1zoa s ARG 50 CO -0.00 -0.01 0.43 0.71 0.02 0.00 0.00 175.30 176.44 1zoa s TYR 51 N 0.82 3.37 -0.09 -0.53 1.51 -0.06 -0.51 117.35 121.86 1zoa s TYR 51 Ca -0.10 0.65 -0.02 0.00 -1.01 0.00 0.00 57.07 56.59 1zoa s TYR 51 Cb -0.16 -2.56 -0.03 0.00 -0.11 0.00 0.00 41.96 39.10 1zoa s TYR 51 CO 0.01 -0.03 -0.00 -0.51 -1.11 0.00 0.00 175.55 173.91 1zoa s LEU 52 N 1.38 3.54 0.00 -1.29 1.43 0.29 -2.11 118.68 121.92 1zoa s LEU 52 Ca 0.20 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1zoa s LEU 52 Cb -0.15 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1zoa s LEU 52 CO 0.08 0.35 0.04 -1.20 0.23 0.00 0.00 176.35 175.86 1zoa n SER 53 N 2.32 0.09 -4.71 2.29 7.64 -0.17 -1.41 113.62 119.66 1zoa n SER 53 Ca -0.18 -0.38 -0.31 0.00 1.01 0.00 0.00 58.87 59.01 1zoa n SER 53 Cb 0.53 0.38 -0.08 0.00 -1.01 0.00 0.00 64.21 64.04 1zoa n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1zoa s SER 54 N -0.38 5.19 0.37 6.43 1.04 -1.25 -2.97 113.70 122.13 1zoa s SER 54 Ca 0.00 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.40 1zoa s SER 54 Cb 0.00 -1.31 0.72 0.00 0.10 0.00 0.00 66.02 65.53 1zoa s SER 54 CO 0.00 0.20 1.94 -0.61 0.98 0.00 0.00 173.24 175.75 1zoa h GLN 55 N 3.60 0.46 -0.89 4.02 -0.00 -1.89 -0.33 115.11 120.09 1zoa h GLN 55 Ca -0.48 -0.08 0.09 0.00 -0.00 0.00 0.00 58.65 58.19 1zoa h GLN 55 Cb 1.17 -0.08 -0.07 0.00 0.00 0.00 0.00 27.48 28.49 1zoa h GLN 55 CO 0.61 0.45 0.54 -0.09 0.00 0.00 0.00 178.83 180.34 1zoa h ARG 56 N 0.46 0.88 0.06 1.69 2.43 -1.94 0.39 114.38 118.35 1zoa h ARG 56 Ca 0.11 -0.05 -0.32 0.00 -0.81 0.00 0.00 59.98 58.91 1zoa h ARG 56 Cb 0.22 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1zoa h ARG 56 CO 0.00 0.58 -1.75 -0.07 -1.51 0.00 0.00 179.97 177.22 1zoa h LEU 57 N 0.91 0.21 -1.09 3.80 3.38 -1.90 -3.37 115.31 117.26 1zoa h LEU 57 Ca 0.42 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1zoa h LEU 57 Cb 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zoa h LEU 57 CO -0.23 1.37 -0.39 0.40 0.09 0.00 0.00 178.44 179.68 1zoa h ILE 58 N 0.04 1.29 -0.20 1.22 2.04 -0.82 -1.70 117.51 119.37 1zoa h ILE 58 Ca -0.32 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 1zoa h ILE 58 Cb 2.01 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 1zoa h ILE 58 CO 0.10 0.41 0.03 0.07 0.00 0.00 0.00 178.15 178.76 1zoa h LYS 59 N 0.11 0.28 0.07 2.37 2.10 -1.07 -0.09 116.57 120.34 1zoa h LYS 59 Ca 0.01 -0.04 -0.27 0.00 -2.00 0.00 0.00 60.65 58.35 1zoa h LYS 59 Cb 0.74 -0.05 0.02 0.00 -0.90 0.00 0.00 32.23 32.03 1zoa h LYS 59 CO 0.06 0.28 -1.13 0.93 -2.00 0.00 0.00 179.45 177.58 1zoa h GLU 60 N 0.28 0.56 0.00 0.07 5.08 -1.56 -3.09 114.58 115.91 1zoa h GLU 60 Ca 0.07 -0.69 -0.00 0.00 -1.00 0.00 0.00 59.36 57.74 1zoa h GLU 60 Cb 0.14 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1zoa h GLU 60 CO -0.00 1.29 -0.01 0.00 -1.00 0.00 0.00 179.01 179.28 1zoa h ALA 61 N 0.45 1.93 -0.03 3.43 0.00 -0.50 -1.40 119.26 123.14 1zoa h ALA 61 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zoa h ALA 61 Cb 1.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1zoa h ALA 61 CO 0.21 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1zoa s ASP 63 N -1.71 6.25 0.25 0.00 -1.08 -0.53 -4.88 116.67 114.97 1zoa s ASP 63 Ca 0.34 0.27 0.21 0.00 -0.52 0.00 0.00 52.55 52.85 1zoa s ASP 63 Cb 0.16 -2.55 0.96 0.00 -1.46 0.00 0.00 42.92 40.04 1zoa s ASP 63 CO 0.27 -1.62 1.64 -0.62 0.52 0.00 0.00 175.17 175.36 1zoa n GLU 64 N 8.55 0.15 0.21 4.34 1.02 -1.26 -1.33 120.64 132.33 1zoa n GLU 64 Ca 0.11 0.48 0.10 0.00 -0.02 0.00 0.00 57.16 57.83 1zoa n GLU 64 Cb 0.49 -1.85 0.31 0.00 -0.02 0.00 0.00 31.44 30.37 1zoa n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zoa h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.97 -3.34 113.55 114.51 1zoa h SER 65 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1zoa h SER 65 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1zoa h SER 65 CO 0.00 0.19 -1.70 0.54 -0.87 0.00 0.00 176.83 174.99 1zoa n ARG 66 N -3.22 1.50 -4.03 4.77 1.74 -0.61 -4.89 116.66 111.93 1zoa n ARG 66 Ca 0.02 -0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 1zoa n ARG 66 Cb 0.51 -1.29 -0.14 0.00 -1.02 0.00 0.00 32.46 30.52 1zoa n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zoa s PHE 67 N -2.49 0.28 0.30 -1.55 0.08 -0.44 -0.44 117.98 113.73 1zoa s PHE 67 Ca -0.05 -0.11 0.11 0.00 0.12 0.00 0.00 56.93 57.00 1zoa s PHE 67 Cb 0.05 -0.18 -0.05 0.00 -0.57 0.00 0.00 43.02 42.26 1zoa s PHE 67 CO 0.48 -0.02 -0.14 0.34 -0.10 0.00 0.00 175.22 175.78 1zoa s ASP 68 N -0.25 3.74 0.31 1.36 2.15 -0.84 -4.15 116.67 118.99 1zoa s ASP 68 Ca -0.01 -1.05 -0.30 0.00 0.43 0.00 0.00 52.55 51.63 1zoa s ASP 68 Cb -0.02 -0.37 -0.11 0.00 -0.30 0.00 0.00 42.92 42.12 1zoa s ASP 68 CO -0.00 -0.05 1.55 -0.75 -0.17 0.00 0.00 175.17 175.75 1zoa s LYS 69 N -3.57 4.14 0.12 4.34 2.20 -1.26 -1.15 119.74 124.55 1zoa s LYS 69 Ca 0.31 2.55 0.07 0.00 -0.36 0.00 0.00 55.97 58.54 1zoa s LYS 69 Cb -0.03 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 1zoa s LYS 69 CO 0.16 -0.59 -0.10 1.21 -0.36 0.00 0.00 175.35 175.68 1zoa s ASN 70 N 0.34 4.39 -0.42 1.43 2.47 0.10 -4.69 114.94 118.56 1zoa s ASN 70 Ca 0.61 -0.41 -0.21 0.00 0.42 0.00 0.00 52.86 53.27 1zoa s ASN 70 Cb -0.47 -0.83 0.02 0.00 -1.45 0.00 0.00 41.25 38.52 1zoa s ASN 70 CO 0.51 0.16 0.65 -0.76 -3.72 0.00 0.00 177.10 173.94 1zoa s LEU 71 N -2.31 4.43 1.17 3.21 1.43 -1.26 -4.33 118.68 121.02 1zoa s LEU 71 Ca 0.22 -0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 1zoa s LEU 71 Cb -0.11 -2.76 0.28 0.00 0.03 0.00 0.00 46.19 43.64 1zoa s LEU 71 CO 0.14 -0.75 1.03 -0.94 0.23 0.00 0.00 176.35 176.06 1zoa s SER 72 N 1.97 0.98 0.36 2.29 1.04 -1.26 -4.64 113.70 114.43 1zoa s SER 72 Ca 0.23 1.34 0.03 0.00 0.48 0.00 0.00 55.95 58.04 1zoa s SER 72 Cb -0.14 -2.08 0.66 0.00 0.10 0.00 0.00 66.02 64.56 1zoa s SER 72 CO 0.18 -4.18 2.01 1.56 0.98 0.00 0.00 173.24 173.80 1zoa h GLN 73 N -2.61 0.81 -0.40 4.02 1.08 -1.99 -0.97 115.11 115.05 1zoa h GLN 73 Ca -0.60 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 56.58 1zoa h GLN 73 Cb 1.34 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.56 1zoa h GLN 73 CO 0.50 0.53 0.22 0.00 -0.95 0.00 0.00 178.83 179.14 1zoa h ALA 74 N 1.61 0.50 -0.07 3.87 0.00 -1.90 -1.36 119.26 121.92 1zoa h ALA 74 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1zoa h ALA 74 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zoa h ALA 74 CO -0.05 -0.12 -0.53 -0.07 0.00 0.00 0.00 179.25 178.48 1zoa h LEU 75 N 0.45 0.21 -1.20 0.00 3.38 -1.70 -0.59 115.31 115.86 1zoa h LEU 75 Ca 0.16 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zoa h LEU 75 Cb 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1zoa h LEU 75 CO -0.09 0.70 0.22 0.11 0.09 0.00 0.00 178.44 179.47 1zoa h LYS 76 N 0.15 0.78 -0.16 1.13 1.57 -0.67 0.29 116.57 119.66 1zoa h LYS 76 Ca 0.00 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.46 1zoa h LYS 76 Cb 0.98 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 33.16 1zoa h LYS 76 CO 0.08 0.64 -0.73 0.74 -0.57 0.00 0.00 179.45 179.60 1zoa h PHE 77 N 0.77 0.97 -0.16 -1.35 0.04 -0.91 -3.11 116.94 113.19 1zoa h PHE 77 Ca 0.19 -0.42 -0.07 0.00 2.80 0.00 0.00 57.97 60.47 1zoa h PHE 77 Cb 0.15 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1zoa h PHE 77 CO 0.01 1.23 -0.20 0.28 -0.60 0.00 0.00 178.31 179.03 1zoa h VAL 78 N 0.51 1.22 -0.02 -0.55 2.07 -0.55 -1.76 116.25 117.17 1zoa h VAL 78 Ca -0.04 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1zoa h VAL 78 Cb 1.35 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1zoa h VAL 78 CO 0.15 0.31 0.08 -0.09 0.02 0.00 0.00 177.57 178.04 1zoa h ARG 79 N 0.26 0.00 -0.18 1.57 2.43 -0.36 0.63 114.38 118.73 1zoa h ARG 79 Ca 0.05 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1zoa h ARG 79 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1zoa h ARG 79 CO 0.03 0.00 0.17 -0.44 -1.51 0.00 0.00 179.97 178.22 1zoa h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.37 0.49 116.42 115.06 1zoa h ASP 80 Ca 0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zoa h ASP 80 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1zoa h ASP 80 CO -0.00 0.00 -1.04 2.22 -1.72 0.00 0.00 179.24 178.70 1zoa n PHE 81 N -3.98 0.00 1.07 4.55 -1.74 0.04 -4.69 117.46 112.71 1zoa n PHE 81 Ca 0.01 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.02 1zoa n PHE 81 Cb 0.29 -0.02 0.11 0.00 1.52 0.00 0.00 39.48 41.38 1zoa n PHE 81 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zoa n ALA 82 N -1.60 3.31 -0.23 1.98 0.00 -0.19 -4.90 120.51 118.88 1zoa n ALA 82 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1zoa n ALA 82 Cb 0.09 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1zoa n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zoa n GLY 83 N 1.39 2.46 2.19 0.00 0.00 0.16 -1.52 105.19 109.86 1zoa n GLY 83 Ca 0.11 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1zoa n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zoa n ASP 84 N 0.98 4.82 -3.83 1.61 5.75 -1.26 -4.29 116.55 120.33 1zoa n ASP 84 Ca 0.00 -3.57 -0.30 0.00 -0.01 0.00 0.00 54.79 50.92 1zoa n ASP 84 Cb 0.00 -0.87 0.27 0.00 -1.03 0.00 0.00 41.12 39.49 1zoa n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1zoa s GLY 85 N -1.29 1.48 0.40 6.12 0.00 -0.58 -4.59 107.32 108.86 1zoa s GLY 85 Ca 0.56 -0.64 0.06 0.00 0.00 0.00 0.00 44.72 44.69 1zoa s GLY 85 CO 0.07 0.26 2.04 1.41 0.00 0.00 0.00 173.10 176.88 1zoa h LEU 86 N -3.05 0.54 -0.24 0.66 3.38 -1.89 -2.31 115.31 112.39 1zoa h LEU 86 Ca -0.49 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.28 1zoa h LEU 86 Cb 1.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1zoa h LEU 86 CO 0.37 0.38 -0.89 0.15 0.09 0.00 0.00 178.44 178.54 1zoa h PHE 87 N 0.63 0.06 -0.18 1.13 3.04 -1.93 -3.32 116.94 116.37 1zoa h PHE 87 Ca 0.18 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1zoa h PHE 87 Cb -0.04 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1zoa h PHE 87 CO -0.00 0.90 0.00 0.25 -2.02 0.00 0.00 178.31 177.44 1zoa n THR 88 N -3.52 2.05 -3.95 4.41 -2.24 -1.12 -4.99 114.28 104.92 1zoa n THR 88 Ca -0.01 -1.91 -0.27 0.00 -2.27 0.00 0.00 64.05 59.58 1zoa n THR 88 Cb 0.84 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1zoa n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zoa s SER 89 N -2.12 6.28 0.39 3.42 1.04 -0.89 -4.65 113.70 117.17 1zoa s SER 89 Ca 0.37 0.17 -0.21 0.00 0.48 0.00 0.00 55.95 56.77 1zoa s SER 89 Cb 0.30 -1.89 -0.10 0.00 0.10 0.00 0.00 66.02 64.43 1zoa s SER 89 CO 0.07 0.08 0.90 0.26 0.98 0.00 0.00 173.24 175.54 1zoa s TRP 90 N -1.68 3.38 0.49 5.02 0.52 -1.26 -4.94 118.94 120.47 1zoa s TRP 90 Ca 0.34 1.56 0.16 0.00 0.02 0.00 0.00 56.10 58.18 1zoa s TRP 90 Cb -0.11 -2.80 1.19 0.00 -1.15 0.00 0.00 33.47 30.60 1zoa s TRP 90 CO 0.28 -0.02 2.07 1.15 0.02 0.00 0.00 176.95 180.46 1zoa h THR 91 N 2.04 0.94 -0.00 2.01 2.02 -1.98 -1.96 112.91 115.98 1zoa h THR 91 Ca -0.48 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1zoa h THR 91 Cb 1.18 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1zoa h THR 91 CO 0.62 0.03 -0.11 0.00 0.37 0.00 0.00 175.52 176.43 1zoa n HIS 92 N -4.48 0.00 -2.60 3.16 1.44 -1.26 -4.57 115.22 106.91 1zoa n HIS 92 Ca 0.03 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.33 1zoa n HIS 92 Cb 0.24 -0.25 -0.04 0.00 0.12 0.00 0.00 29.99 30.06 1zoa n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1zoa s GLU 93 N -2.62 4.64 0.29 -1.40 2.02 -0.74 -4.93 118.70 115.96 1zoa s GLU 93 Ca 0.25 1.61 0.03 0.00 0.02 0.00 0.00 54.97 56.89 1zoa s GLU 93 Cb 0.20 -3.31 0.64 0.00 0.10 0.00 0.00 34.13 31.75 1zoa s GLU 93 CO 0.50 0.14 1.81 -0.22 0.02 0.00 0.00 175.26 177.51 1zoa h LYS 94 N 5.28 0.87 0.00 1.61 3.64 -1.88 -0.30 116.57 125.78 1zoa h LYS 94 Ca -0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1zoa h LYS 94 Cb 1.21 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1zoa h LYS 94 CO 0.72 0.57 0.00 -0.91 -2.27 0.00 0.00 179.45 177.56 1zoa h ASN 95 N 0.89 0.00 0.53 4.20 2.35 -1.91 -2.71 115.58 118.93 1zoa h ASN 95 Ca 0.53 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.26 1zoa h ASN 95 Cb 0.68 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.05 1zoa h ASN 95 CO -0.32 0.00 -0.26 -0.25 -1.65 0.00 0.00 177.43 174.96 1zoa h TRP 96 N 0.00 -0.66 -0.74 1.19 7.01 -1.29 -2.27 115.95 119.19 1zoa h TRP 96 Ca 0.00 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1zoa h TRP 96 Cb 0.39 0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.64 1zoa h TRP 96 CO 0.00 -0.41 0.38 -0.22 -2.79 0.00 0.00 178.44 175.40 1zoa h LYS 97 N -1.12 1.04 0.18 2.65 1.63 -1.66 0.23 116.57 119.52 1zoa h LYS 97 Ca -0.07 -0.13 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1zoa h LYS 97 Cb 0.55 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1zoa h LYS 97 CO 0.12 0.78 -0.13 -0.22 -3.45 0.00 0.00 179.45 176.55 1zoa h LYS 98 N 1.04 -0.30 -0.38 1.90 3.64 -1.57 0.12 116.57 121.02 1zoa h LYS 98 Ca 0.26 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1zoa h LYS 98 Cb 0.06 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1zoa h LYS 98 CO -0.04 -0.20 -0.19 0.00 -2.27 0.00 0.00 179.45 176.75 1zoa h ALA 99 N 0.50 0.95 0.00 5.00 0.00 -1.10 -1.27 119.26 123.34 1zoa h ALA 99 Ca -0.01 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1zoa h ALA 99 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zoa h ALA 99 CO 0.00 0.61 -0.08 1.25 0.00 0.00 0.00 179.25 181.04 1zoa h HIS 100 N 0.64 -0.19 -0.46 0.00 -0.00 -0.70 0.99 115.15 115.44 1zoa h HIS 100 Ca 0.10 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.40 1zoa h HIS 100 Cb 0.68 0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 28.15 1zoa h HIS 100 CO 0.03 -0.12 -0.02 -0.91 -0.00 0.00 0.00 177.93 176.92 1zoa h ASN 101 N -0.13 0.74 0.07 3.26 2.35 -0.52 -1.61 115.58 119.74 1zoa h ASN 101 Ca 0.03 -0.18 -0.15 0.00 -0.55 0.00 0.00 56.30 55.44 1zoa h ASN 101 Cb 0.17 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1zoa h ASN 101 CO -0.08 0.82 -0.53 0.40 -1.65 0.00 0.00 177.43 176.39 1zoa h ILE 102 N 0.72 1.33 0.00 2.81 2.04 -0.93 -3.33 117.51 120.14 1zoa h ILE 102 Ca 0.14 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1zoa h ILE 102 Cb 0.46 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1zoa h ILE 102 CO 0.02 0.55 -1.34 0.18 0.00 0.00 0.00 178.15 177.57 1zoa n LEU 103 N -3.96 0.51 -0.34 1.44 4.77 0.32 -4.36 117.00 115.39 1zoa n LEU 103 Ca -0.03 0.13 0.10 0.00 -0.03 0.00 0.00 56.01 56.18 1zoa n LEU 103 Cb 0.59 -0.05 0.28 0.00 -2.33 0.00 0.00 43.42 41.91 1zoa n LEU 103 CO 0.46 -0.06 1.17 -0.07 -1.33 0.00 0.00 177.39 177.56 1zoa h LEU 104 N 0.00 0.74 -2.69 2.23 3.38 -1.41 -0.03 115.31 117.53 1zoa h LEU 104 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zoa h LEU 104 Cb 0.93 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1zoa h LEU 104 CO 0.00 0.29 0.00 -0.65 0.09 0.00 0.00 178.44 178.17 1zoa h PRO 105 N 0.76 0.00 0.00 1.13 0.11 -1.79 -0.44 132.00 131.77 1zoa h PRO 105 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1zoa h PRO 105 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1zoa h PRO 105 CO -0.36 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.86 1zoa n SER 106 N -2.99 0.00 -0.11 -2.05 7.64 -0.02 -2.89 113.62 113.21 1zoa n SER 106 Ca -0.03 -0.22 0.06 0.00 1.01 0.00 0.00 58.87 59.69 1zoa n SER 106 Cb 0.09 -0.21 0.08 0.00 -1.01 0.00 0.00 64.21 63.16 1zoa n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zoa n PHE 107 N -1.21 0.00 -1.21 1.43 3.72 -0.18 -4.71 117.46 115.30 1zoa n PHE 107 Ca 0.13 -0.71 -0.29 0.00 -0.05 0.00 0.00 57.45 56.53 1zoa n PHE 107 Cb 0.16 -0.11 0.18 0.00 -0.94 0.00 0.00 39.48 38.77 1zoa n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zoa s SER 108 N -2.09 2.62 0.26 4.37 1.04 -1.14 -4.78 113.70 113.98 1zoa s SER 108 Ca 0.19 1.12 -0.03 0.00 0.48 0.00 0.00 55.95 57.71 1zoa s SER 108 Cb 0.17 -1.77 0.33 0.00 0.10 0.00 0.00 66.02 64.85 1zoa s SER 108 CO 0.02 -3.13 1.81 -0.61 0.98 0.00 0.00 173.24 172.31 1zoa h GLN 109 N -1.89 0.95 -0.77 4.02 5.75 -1.96 -0.75 115.11 120.45 1zoa h GLN 109 Ca -0.54 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 57.72 1zoa h GLN 109 Cb 1.33 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.70 1zoa h GLN 109 CO 0.58 0.82 0.29 0.37 -2.65 0.00 0.00 178.83 178.23 1zoa h GLN 110 N 0.92 1.16 -0.64 1.69 4.15 -1.94 -1.76 115.11 118.70 1zoa h GLN 110 Ca 0.21 -0.22 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1zoa h GLN 110 Cb 0.26 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1zoa h GLN 110 CO -0.01 0.96 0.20 0.00 -1.93 0.00 0.00 178.83 178.05 1zoa h ALA 111 N 1.15 0.84 -0.87 3.38 0.00 -1.66 -2.74 119.26 119.37 1zoa h ALA 111 Ca 0.25 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zoa h ALA 111 Cb 0.25 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1zoa h ALA 111 CO -0.02 0.51 0.57 0.52 0.00 0.00 0.00 179.25 180.83 1zoa h MET 112 N 0.92 1.12 -0.13 0.00 2.86 -0.73 -0.39 114.93 118.57 1zoa h MET 112 Ca 0.21 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1zoa h MET 112 Cb 0.29 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1zoa h MET 112 CO -0.01 0.74 -0.11 0.87 1.06 0.00 0.00 176.91 179.46 1zoa h LYS 113 N 1.15 0.20 0.00 1.72 1.57 -1.10 -1.90 116.57 118.22 1zoa h LYS 113 Ca 0.33 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1zoa h LYS 113 Cb -0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1zoa h LYS 113 CO -0.08 0.33 -0.31 0.78 -0.57 0.00 0.00 179.45 179.59 1zoa h GLY 114 N 0.67 0.00 1.46 3.86 0.00 -0.81 -3.04 103.07 105.20 1zoa h GLY 114 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1zoa h GLY 114 CO 0.02 0.00 -0.52 -0.97 0.00 0.00 0.00 176.54 175.07 1zoa h TYR 115 N 0.00 0.00 -0.43 5.60 0.05 -0.53 -3.39 116.97 118.27 1zoa h TYR 115 Ca -0.00 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.86 1zoa h TYR 115 Cb 0.84 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.50 1zoa h TYR 115 CO 0.00 0.00 -0.09 1.25 -1.05 0.00 0.00 178.16 178.27 1zoa h HIS 116 N 0.00 -0.20 -0.66 4.88 2.76 -1.36 -1.42 115.15 119.15 1zoa h HIS 116 Ca 0.00 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1zoa h HIS 116 Cb 0.95 0.15 -0.03 0.00 1.55 0.00 0.00 27.41 30.04 1zoa h HIS 116 CO 0.00 -0.17 0.44 0.00 -1.30 0.00 0.00 177.93 176.90 1zoa h ALA 117 N 1.42 1.54 -0.06 5.26 0.00 -1.78 -0.19 119.26 125.44 1zoa h ALA 117 Ca 0.21 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 1zoa h ALA 117 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zoa h ALA 117 CO -0.43 0.42 -0.69 0.52 0.00 0.00 0.00 179.25 179.07 1zoa h MET 118 N 0.89 0.29 -0.70 0.00 2.07 -1.61 -1.46 114.93 114.41 1zoa h MET 118 Ca 0.25 -0.23 -0.06 0.00 -2.07 0.00 0.00 59.70 57.58 1zoa h MET 118 Cb -0.09 0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 29.66 1zoa h MET 118 CO -0.06 0.87 0.20 0.52 1.07 0.00 0.00 176.91 179.51 1zoa h MET 119 N 0.20 1.10 -0.77 1.72 2.86 -0.30 -2.55 114.93 117.20 1zoa h MET 119 Ca -0.02 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 1zoa h MET 119 Cb 1.24 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 1zoa h MET 119 CO 0.11 0.95 0.27 0.28 1.06 0.00 0.00 176.91 179.58 1zoa h VAL 120 N 1.05 1.26 -0.37 -2.22 2.07 -0.80 -0.32 116.25 116.92 1zoa h VAL 120 Ca 0.23 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 66.95 1zoa h VAL 120 Cb 0.33 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1zoa h VAL 120 CO -0.00 0.35 -0.10 -0.78 0.02 0.00 0.00 177.57 177.05 1zoa h ASP 121 N 1.13 -0.37 0.23 0.57 1.82 -0.87 0.21 116.42 119.14 1zoa h ASP 121 Ca 0.25 0.12 -0.19 0.00 -0.39 0.00 0.00 57.03 56.82 1zoa h ASP 121 Cb 0.27 0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.52 1zoa h ASP 121 CO -0.01 -0.13 -0.73 0.40 -1.61 0.00 0.00 179.24 177.16 1zoa h ILE 122 N -0.01 1.37 -0.52 2.25 1.08 -1.20 -2.77 117.51 117.71 1zoa h ILE 122 Ca 0.18 -2.12 -0.09 0.00 -0.39 0.00 0.00 64.86 62.44 1zoa h ILE 122 Cb 0.29 2.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 1zoa h ILE 122 CO -0.39 0.64 -0.02 0.00 -0.69 0.00 0.00 178.15 177.69 1zoa h ALA 123 N 0.91 0.98 -0.85 1.87 0.00 -0.48 -1.99 119.26 119.71 1zoa h ALA 123 Ca -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1zoa h ALA 123 Cb 1.31 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1zoa h ALA 123 CO 0.13 0.62 0.46 0.28 0.00 0.00 0.00 179.25 180.73 1zoa h VAL 124 N 0.82 1.25 -0.63 0.00 2.07 -0.54 -0.94 116.25 118.29 1zoa h VAL 124 Ca 0.15 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1zoa h VAL 124 Cb 0.52 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1zoa h VAL 124 CO 0.03 0.28 0.36 1.56 0.02 0.00 0.00 177.57 179.82 1zoa h GLN 125 N 1.19 0.86 -0.14 1.57 4.20 -1.09 0.15 115.11 121.85 1zoa h GLN 125 Ca 0.30 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 1zoa h GLN 125 Cb 0.04 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1zoa h GLN 125 CO -0.05 0.62 -0.08 1.25 -0.67 0.00 0.00 178.83 179.90 1zoa h LEU 126 N 0.87 0.31 -0.74 1.46 7.12 -0.69 -1.64 115.31 122.00 1zoa h LEU 126 Ca 0.22 -0.43 -0.01 0.00 0.13 0.00 0.00 57.88 57.80 1zoa h LEU 126 Cb 0.00 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.01 1zoa h LEU 126 CO -0.04 0.67 0.43 0.58 -0.13 0.00 0.00 178.44 179.95 1zoa h VAL 127 N -0.05 1.22 -0.64 1.05 2.07 -0.81 -2.37 116.25 116.71 1zoa h VAL 127 Ca 0.03 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 1zoa h VAL 127 Cb 0.56 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1zoa h VAL 127 CO 0.02 0.23 0.10 1.56 0.02 0.00 0.00 177.57 179.50 1zoa h GLN 128 N 1.01 1.06 -0.45 1.57 4.20 -0.65 -0.44 115.11 121.41 1zoa h GLN 128 Ca 0.26 -0.28 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1zoa h GLN 128 Cb -0.01 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 1zoa h GLN 128 CO -0.05 0.97 0.20 -0.22 -0.67 0.00 0.00 178.83 179.07 1zoa h LYS 129 N 0.99 0.40 -0.13 1.46 3.64 -0.87 -1.45 116.57 120.60 1zoa h LYS 129 Ca 0.20 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.43 1zoa h LYS 129 Cb 0.43 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1zoa h LYS 129 CO 0.01 0.26 -0.47 -1.49 -2.27 0.00 0.00 179.45 175.50 1zoa h TRP 130 N 0.41 0.40 -0.06 1.91 6.55 -1.00 -2.64 115.95 121.52 1zoa h TRP 130 Ca 0.20 -0.12 -0.06 0.00 0.95 0.00 0.00 58.89 59.86 1zoa h TRP 130 Cb 0.13 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.34 1zoa h TRP 130 CO -0.12 0.74 -0.23 0.93 -1.05 0.00 0.00 178.44 178.72 1zoa h GLU 131 N 0.27 0.11 -0.00 0.49 4.39 -0.76 -2.96 114.58 116.12 1zoa h GLU 131 Ca 0.02 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1zoa h GLU 131 Cb 0.93 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1zoa h GLU 131 CO 0.08 0.34 -0.14 0.54 -1.16 0.00 0.00 179.01 178.66 1zoa n ARG 132 N -4.22 0.51 -2.21 2.33 1.74 -0.58 -4.90 116.66 109.33 1zoa n ARG 132 Ca -0.02 -0.17 -0.36 0.00 -0.77 0.00 0.00 57.85 56.53 1zoa n ARG 132 Cb 0.31 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1zoa n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zoa s LEU 133 N -2.61 3.82 0.66 0.55 1.43 -1.12 -5.02 118.68 116.38 1zoa s LEU 133 Ca 0.24 2.27 -0.10 0.00 -1.03 0.00 0.00 54.13 55.52 1zoa s LEU 133 Cb 0.20 -4.46 0.01 0.00 0.03 0.00 0.00 46.19 41.96 1zoa s LEU 133 CO 0.51 -1.19 1.02 0.20 0.23 0.00 0.00 176.35 177.12 1zoa s ASN 134 N -1.58 5.59 0.27 2.29 0.01 -1.26 -4.97 114.94 115.29 1zoa s ASN 134 Ca 0.70 1.03 -0.01 0.00 -0.71 0.00 0.00 52.86 53.88 1zoa s ASN 134 Cb -0.27 -1.93 0.59 0.00 0.41 0.00 0.00 41.25 40.06 1zoa s ASN 134 CO 0.31 -1.19 1.69 0.00 -1.51 0.00 0.00 177.10 176.40 1zoa h ALA 135 N -0.45 1.18 0.00 0.60 0.00 -2.00 -1.78 119.26 116.81 1zoa h ALA 135 Ca -0.45 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zoa h ALA 135 Cb 1.25 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1zoa h ALA 135 CO 0.63 -0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 1zoa n ASP 136 N -5.11 0.15 -4.73 0.00 5.75 -1.26 -4.91 116.55 106.43 1zoa n ASP 136 Ca 0.18 -1.81 -0.23 0.00 -0.01 0.00 0.00 54.79 52.92 1zoa n ASP 136 Cb 0.56 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.51 1zoa n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zoa s GLU 137 N -1.84 2.49 0.42 0.11 2.02 -0.67 -5.13 118.70 116.10 1zoa s GLU 137 Ca 0.00 -1.38 0.03 0.00 0.02 0.00 0.00 54.97 53.64 1zoa s GLU 137 Cb 0.00 -2.28 -0.02 0.00 0.10 0.00 0.00 34.13 31.93 1zoa s GLU 137 CO 0.00 0.25 0.10 -3.38 0.02 0.00 0.00 175.26 172.26 1zoa s HIS 138 N -2.32 1.82 -0.08 1.61 -3.43 -1.26 -4.77 115.29 106.86 1zoa s HIS 138 Ca 0.35 -1.21 0.03 0.00 -0.80 0.00 0.00 55.06 53.43 1zoa s HIS 138 Cb -0.05 -1.24 -0.02 0.00 -1.43 0.00 0.00 32.58 29.83 1zoa s HIS 138 CO 0.23 -0.19 -0.16 0.42 -2.00 0.00 0.00 174.74 173.04 1zoa s ILE 139 N -3.15 2.86 -0.54 -5.38 1.01 0.62 -4.98 121.20 111.63 1zoa s ILE 139 Ca 0.22 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 1zoa s ILE 139 Cb 0.03 -2.13 0.08 0.00 0.01 0.00 0.00 42.46 40.44 1zoa s ILE 139 CO 0.13 0.57 0.64 -1.61 0.00 0.00 0.00 174.94 174.66 1zoa s GLU 140 N -0.29 3.08 0.04 2.79 2.02 -1.26 -2.12 118.70 122.95 1zoa s GLU 140 Ca 0.02 -1.11 -0.28 0.00 0.02 0.00 0.00 54.97 53.61 1zoa s GLU 140 Cb -0.13 -4.17 -0.17 0.00 0.10 0.00 0.00 34.13 29.76 1zoa s GLU 140 CO 0.03 -1.34 1.40 0.28 0.02 0.00 0.00 175.26 175.64 1zoa h VAL 141 N 5.88 0.45 -0.46 2.63 2.07 -1.70 -1.74 116.25 123.38 1zoa h VAL 141 Ca -0.28 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1zoa h VAL 141 Cb 1.09 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1zoa h VAL 141 CO 1.02 0.04 0.18 1.55 0.02 0.00 0.00 177.57 180.38 1zoa h PRO 142 N -0.86 0.65 -0.23 1.57 0.13 -1.87 0.89 132.00 132.27 1zoa h PRO 142 Ca -0.07 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1zoa h PRO 142 Cb 0.59 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1zoa h PRO 142 CO 0.11 0.54 0.14 0.93 -0.23 0.00 0.00 178.00 179.50 1zoa h GLU 143 N 0.65 0.32 -0.06 0.86 3.07 -1.91 -0.10 114.58 117.41 1zoa h GLU 143 Ca 0.16 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.85 1zoa h GLU 143 Cb 0.13 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1zoa h GLU 143 CO -0.02 0.25 -0.60 -0.44 -1.40 0.00 0.00 179.01 176.81 1zoa h ASP 144 N 0.29 0.24 0.16 1.42 3.32 -0.86 -1.60 116.42 119.39 1zoa h ASP 144 Ca 0.08 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 1zoa h ASP 144 Cb 0.01 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1zoa h ASP 144 CO -0.02 0.78 -0.32 0.24 -1.72 0.00 0.00 179.24 178.20 1zoa h MET 145 N 0.16 0.26 -0.43 3.56 2.86 -0.57 -1.00 114.93 119.77 1zoa h MET 145 Ca -0.01 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.39 1zoa h MET 145 Cb 1.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1zoa h MET 145 CO 0.09 0.56 -0.30 1.15 1.06 0.00 0.00 176.91 179.47 1zoa h THR 146 N 0.23 1.27 -0.80 2.22 2.02 -0.77 -0.31 112.91 116.76 1zoa h THR 146 Ca 0.03 -1.48 0.04 0.00 0.77 0.00 0.00 66.41 65.78 1zoa h THR 146 Cb 0.69 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.31 1zoa h THR 146 CO 0.05 0.50 0.50 0.03 0.37 0.00 0.00 175.52 176.98 1zoa h ARG 147 N 0.81 0.93 -0.04 6.66 3.08 -0.80 -0.86 114.38 124.16 1zoa h ARG 147 Ca 0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1zoa h ARG 147 Cb 0.90 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 1zoa h ARG 147 CO 0.08 0.62 -0.01 1.25 -1.07 0.00 0.00 179.97 180.84 1zoa h LEU 148 N 0.96 0.08 -0.42 3.04 5.85 -0.90 -2.42 115.31 121.51 1zoa h LEU 148 Ca 0.33 -0.39 -0.18 0.00 0.84 0.00 0.00 57.88 58.48 1zoa h LEU 148 Cb 0.07 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1zoa h LEU 148 CO -0.13 0.45 -0.64 0.71 -0.34 0.00 0.00 178.44 178.49 1zoa h THR 149 N -0.29 1.33 -0.43 1.05 1.35 -0.98 -0.97 112.91 113.97 1zoa h THR 149 Ca 0.01 -1.94 -0.06 0.00 -0.55 0.00 0.00 66.41 63.88 1zoa h THR 149 Cb 0.42 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 1zoa h THR 149 CO 0.00 0.60 0.05 0.25 -0.25 0.00 0.00 175.52 176.17 1zoa h LEU 150 N 0.40 0.71 -1.12 3.87 5.85 -1.23 -1.71 115.31 122.07 1zoa h LEU 150 Ca -0.01 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1zoa h LEU 150 Cb 1.21 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1zoa h LEU 150 CO 0.12 0.80 -0.20 0.44 -0.34 0.00 0.00 178.44 179.26 1zoa h ASP 151 N 0.58 0.37 -0.27 1.25 5.19 -1.30 -1.02 116.42 121.21 1zoa h ASP 151 Ca 0.13 -0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.36 1zoa h ASP 151 Cb 0.41 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1zoa h ASP 151 CO 0.01 0.59 -0.12 0.74 -3.12 0.00 0.00 179.24 177.33 1zoa h THR 152 N 0.34 1.30 -0.19 0.35 2.02 -0.94 -0.32 112.91 115.46 1zoa h THR 152 Ca 0.06 -1.20 -0.13 0.00 0.77 0.00 0.00 66.41 65.90 1zoa h THR 152 Cb 0.56 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1zoa h THR 152 CO 0.04 0.38 -0.43 -0.29 0.37 0.00 0.00 175.52 175.59 1zoa h ILE 153 N 0.29 1.31 -0.38 3.11 6.09 -1.13 -0.47 117.51 126.34 1zoa h ILE 153 Ca 0.06 -1.60 -0.01 0.00 -1.37 0.00 0.00 64.86 61.93 1zoa h ILE 153 Cb 0.63 1.63 -0.02 0.00 0.47 0.00 0.00 36.82 39.53 1zoa h ILE 153 CO 0.04 0.50 0.19 1.23 -3.07 0.00 0.00 178.15 177.03 1zoa h GLY 154 N 1.12 0.58 0.26 8.18 0.00 -1.03 0.12 103.07 112.29 1zoa h GLY 154 Ca 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1zoa h GLY 154 CO 0.08 0.27 -0.04 -2.00 0.00 0.00 0.00 176.54 174.84 1zoa h LEU 155 N 0.47 -0.11 -0.81 3.11 5.85 -0.73 -0.17 115.31 122.93 1zoa h LEU 155 Ca 0.13 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.31 1zoa h LEU 155 Cb 0.10 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1zoa h LEU 155 CO -0.02 0.54 0.14 0.00 -0.34 0.00 0.00 178.44 178.76 1zoa n GLY 157 N -0.71 -1.11 0.00 0.00 0.00 0.40 -4.36 105.19 99.42 1zoa n GLY 157 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1zoa n GLY 157 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zoa n PHE 158 N -2.95 0.00 -4.11 1.61 3.72 -0.20 -1.68 117.46 113.85 1zoa n PHE 158 Ca -0.13 -0.13 -0.33 0.00 -0.05 0.00 0.00 57.45 56.80 1zoa n PHE 158 Cb 0.93 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.45 1zoa n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1zoa n ASN 159 N -0.13 -3.40 -4.17 4.37 5.15 -0.30 -4.91 115.26 111.88 1zoa n ASN 159 Ca 0.00 -0.95 -0.29 0.00 -0.60 0.00 0.00 54.58 52.74 1zoa n ASN 159 Cb 0.34 -3.11 -0.17 0.00 -0.53 0.00 0.00 39.78 36.32 1zoa n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1zoa s TYR 160 N -3.36 2.17 -0.40 1.20 5.04 -0.49 -4.94 117.35 116.57 1zoa s TYR 160 Ca 0.64 -0.82 -0.17 0.00 -2.44 0.00 0.00 57.07 54.28 1zoa s TYR 160 Cb -0.34 -1.47 0.01 0.00 0.35 0.00 0.00 41.96 40.51 1zoa s TYR 160 CO 0.90 -0.33 0.43 1.03 -1.34 0.00 0.00 175.55 176.24 1zoa s ARG 161 N 0.33 3.27 0.40 4.97 0.52 -1.26 -2.47 118.95 124.71 1zoa s ARG 161 Ca -0.14 -0.60 0.22 0.00 -0.52 0.00 0.00 55.73 54.68 1zoa s ARG 161 Cb -0.16 -3.91 0.62 0.00 0.52 0.00 0.00 34.95 32.02 1zoa s ARG 161 CO 0.06 -0.76 1.70 0.74 0.02 0.00 0.00 175.30 177.06 1zoa h PHE 162 N 8.65 0.00 -6.21 -0.53 0.04 -1.90 -3.47 116.94 113.52 1zoa h PHE 162 Ca -0.27 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.05 1zoa h PHE 162 Cb 1.12 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.28 1zoa h PHE 162 CO 0.65 0.26 -0.82 0.09 -0.60 0.00 0.00 178.31 177.90 1zoa n ASN 163 N -3.29 -2.11 0.22 2.17 3.02 -1.26 -4.87 115.26 109.14 1zoa n ASN 163 Ca 0.01 -0.83 0.07 0.00 -0.03 0.00 0.00 54.58 53.80 1zoa n ASN 163 Cb 0.52 -3.87 0.52 0.00 -0.61 0.00 0.00 39.78 36.34 1zoa n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1zoa h SER 164 N -1.92 0.00 0.42 6.41 0.02 -1.91 -1.95 113.55 114.62 1zoa h SER 164 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1zoa h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1zoa h SER 164 CO 0.60 0.23 0.00 0.49 -1.14 0.00 0.00 176.83 177.02 1zoa n PHE 165 N -3.95 0.00 0.51 3.45 3.72 -1.26 -2.39 117.46 117.54 1zoa n PHE 165 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 1zoa n PHE 165 Cb 0.31 -0.26 0.26 0.00 -0.94 0.00 0.00 39.48 38.85 1zoa n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1zoa n TYR 166 N -1.26 0.54 -4.48 1.38 4.02 -0.73 -4.91 117.16 111.71 1zoa n TYR 166 Ca 0.12 -0.27 -0.24 0.00 -0.01 0.00 0.00 57.90 57.50 1zoa n TYR 166 Cb 0.19 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.37 1zoa n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1zoa s ARG 167 N -1.46 1.22 -0.03 -0.72 0.52 -1.01 -4.99 118.95 112.49 1zoa s ARG 167 Ca 0.36 -0.98 0.12 0.00 -0.52 0.00 0.00 55.73 54.72 1zoa s ARG 167 Cb 0.20 -1.36 -0.19 0.00 0.52 0.00 0.00 34.95 34.12 1zoa s ARG 167 CO 0.27 0.34 0.24 -0.40 0.02 0.00 0.00 175.30 175.77 1zoa n ASP 168 N 1.61 2.09 -4.89 0.23 5.75 -1.26 -4.98 116.55 115.11 1zoa n ASP 168 Ca -0.18 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.26 1zoa n ASP 168 Cb 0.54 1.46 -0.05 0.00 -1.03 0.00 0.00 41.12 42.04 1zoa n ASP 168 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zoa s GLN 169 N -2.79 3.53 0.54 0.11 -1.52 -1.26 -5.07 119.66 113.20 1zoa s GLN 169 Ca -0.05 -0.18 -0.21 0.00 -1.95 0.00 0.00 55.36 52.97 1zoa s GLN 169 Cb 0.07 -3.06 -0.05 0.00 -0.22 0.00 0.00 33.01 29.75 1zoa s GLN 169 CO 0.52 0.64 1.28 -2.14 -0.25 0.00 0.00 175.29 175.34 1zoa s PRO 170 N -1.94 3.22 0.31 2.91 0.02 -1.26 -4.95 135.00 133.31 1zoa s PRO 170 Ca 0.29 2.05 -0.29 0.00 0.02 0.00 0.00 61.00 63.07 1zoa s PRO 170 Cb -0.13 -2.21 -0.11 0.00 0.02 0.00 0.00 34.50 32.07 1zoa s PRO 170 CO 0.18 -1.07 1.43 -1.58 -0.33 0.00 0.00 177.00 175.64 1zoa s HIS 171 N -1.41 2.89 0.53 6.54 2.46 -1.26 -4.87 115.29 120.16 1zoa s HIS 171 Ca 0.71 1.15 0.23 0.00 0.47 0.00 0.00 55.06 57.62 1zoa s HIS 171 Cb -0.36 -3.86 1.36 0.00 -0.13 0.00 0.00 32.58 29.59 1zoa s HIS 171 CO 0.42 -2.62 2.03 -1.35 -2.47 0.00 0.00 174.74 170.75 1zoa h PRO 172 N 4.02 0.01 -0.33 2.88 0.11 -2.00 -1.56 132.00 135.13 1zoa h PRO 172 Ca -0.48 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1zoa h PRO 172 Cb 1.23 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1zoa h PRO 172 CO 0.71 0.01 0.07 0.35 -0.21 0.00 0.00 178.00 178.93 1zoa h PHE 173 N 0.01 0.12 -0.35 0.65 3.57 -1.89 -0.54 116.94 118.51 1zoa h PHE 173 Ca 0.19 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1zoa h PHE 173 Cb 0.75 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1zoa h PHE 173 CO -0.00 0.03 0.01 0.82 -2.23 0.00 0.00 178.31 176.94 1zoa h ILE 174 N 0.19 1.25 -0.87 1.41 1.08 -1.67 0.28 117.51 119.18 1zoa h ILE 174 Ca 0.16 -0.94 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 1zoa h ILE 174 Cb 0.17 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 1zoa h ILE 174 CO -0.20 0.31 0.49 0.74 -0.69 0.00 0.00 178.15 178.80 1zoa h THR 175 N 0.42 1.25 -0.22 -0.27 2.02 -1.12 0.04 112.91 115.04 1zoa h THR 175 Ca 0.10 -0.60 -0.19 0.00 0.77 0.00 0.00 66.41 66.49 1zoa h THR 175 Cb 0.43 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1zoa h THR 175 CO 0.01 0.28 -0.61 0.28 0.37 0.00 0.00 175.52 175.85 1zoa h SER 176 N 1.21 0.91 -0.00 4.18 0.02 -0.96 -1.45 113.55 117.46 1zoa h SER 176 Ca 0.31 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1zoa h SER 176 Cb 0.01 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 1zoa h SER 176 CO -0.05 1.33 0.00 -0.03 -1.14 0.00 0.00 176.83 176.94 1zoa h MET 177 N 0.54 0.01 -0.59 3.45 -1.53 -0.13 -0.29 114.93 116.39 1zoa h MET 177 Ca -0.02 -0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.26 1zoa h MET 177 Cb 1.23 -0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 32.25 1zoa h MET 177 CO 0.13 0.03 0.38 0.28 0.14 0.00 0.00 176.91 177.87 1zoa h VAL 178 N -0.02 1.12 -0.13 -5.77 2.07 -1.01 -0.76 116.25 111.74 1zoa h VAL 178 Ca 0.00 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1zoa h VAL 178 Cb 0.02 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1zoa h VAL 178 CO -0.00 0.14 -0.28 -0.09 0.02 0.00 0.00 177.57 177.36 1zoa h ARG 179 N 0.76 0.24 -0.20 1.57 2.43 -1.00 -0.03 114.38 118.15 1zoa h ARG 179 Ca 0.22 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 1zoa h ARG 179 Cb -0.05 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1zoa h ARG 179 CO -0.07 0.51 -0.42 0.00 -1.51 0.00 0.00 179.97 178.48 1zoa h ALA 180 N 1.50 0.32 -0.63 2.80 0.00 -0.69 -0.63 119.26 121.93 1zoa h ALA 180 Ca 0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1zoa h ALA 180 Cb 0.62 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1zoa h ALA 180 CO 0.04 0.44 0.04 -0.07 0.00 0.00 0.00 179.25 179.70 1zoa h LEU 181 N 0.32 1.05 -0.62 0.00 3.38 -0.91 -0.71 115.31 117.83 1zoa h LEU 181 Ca 0.00 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1zoa h LEU 181 Cb 1.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1zoa h LEU 181 CO 0.09 1.07 0.19 -0.78 0.09 0.00 0.00 178.44 179.11 1zoa h ASP 182 N 1.00 0.90 -0.51 -0.43 3.58 -0.98 -0.76 116.42 119.22 1zoa h ASP 182 Ca 0.19 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1zoa h ASP 182 Cb 0.51 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1zoa h ASP 182 CO 0.02 0.87 0.24 -0.08 -2.88 0.00 0.00 179.24 177.42 1zoa h GLU 183 N 0.88 0.74 -0.89 0.28 4.57 -0.82 0.73 114.58 120.08 1zoa h GLU 183 Ca 0.20 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1zoa h GLU 183 Cb 0.29 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1zoa h GLU 183 CO -0.01 0.62 0.55 0.00 -1.18 0.00 0.00 179.01 178.99 1zoa h ALA 184 N 1.08 1.29 -0.44 2.92 0.00 -0.82 0.13 119.26 123.42 1zoa h ALA 184 Ca 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1zoa h ALA 184 Cb 0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zoa h ALA 184 CO -0.02 0.62 0.06 1.98 0.00 0.00 0.00 179.25 181.89 1zoa h MET 185 N 1.22 0.74 -0.16 0.00 1.85 -0.64 -3.04 114.93 114.90 1zoa h MET 185 Ca 0.32 -0.20 -0.08 0.00 -0.61 0.00 0.00 59.70 59.12 1zoa h MET 185 Cb -0.07 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 31.86 1zoa h MET 185 CO -0.06 0.77 -0.28 -0.91 -0.40 0.00 0.00 176.91 176.03 1zoa h ASN 186 N 0.60 0.29 0.50 1.39 2.35 -0.18 -2.58 115.58 117.96 1zoa h ASN 186 Ca 0.13 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1zoa h ASN 186 Cb 0.40 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1zoa h ASN 186 CO 0.01 0.57 -0.05 0.50 -1.65 0.00 0.00 177.43 176.81 1zoa h LYS 187 N 0.26 0.00 -0.39 0.81 3.64 -0.65 -2.85 116.57 117.38 1zoa h LYS 187 Ca 0.04 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1zoa h LYS 187 Cb 0.63 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1zoa h LYS 187 CO 0.05 0.05 0.27 -0.07 -2.27 0.00 0.00 179.45 177.48 1zoa h LEU 188 N 0.00 0.28 -0.03 5.20 3.38 -1.43 -2.28 115.31 120.43 1zoa h LEU 188 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zoa h LEU 188 Cb 0.32 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1zoa h LEU 188 CO 0.01 0.19 -0.41 0.00 0.09 0.00 0.00 178.44 178.32 1zoa n GLN 189 N -4.48 0.06 -2.28 1.13 10.64 -1.08 -4.90 117.38 116.48 1zoa n GLN 189 Ca 0.05 -0.03 -0.43 0.00 -1.83 0.00 0.00 57.00 54.76 1zoa n GLN 189 Cb 0.23 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.08 1zoa n GLN 189 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1zoa s ARG 190 N -2.96 4.04 0.24 2.61 0.52 -0.86 -4.88 118.95 117.66 1zoa s ARG 190 Ca 0.13 1.65 0.06 0.00 -0.52 0.00 0.00 55.73 57.04 1zoa s ARG 190 Cb 0.18 -3.90 0.25 0.00 0.52 0.00 0.00 34.95 32.00 1zoa s ARG 190 CO 0.66 -0.98 1.56 0.00 0.02 0.00 0.00 175.30 176.56 1zoa h ALA 191 N 9.31 0.85 -2.47 2.13 0.00 -1.90 -3.36 119.26 123.83 1zoa h ALA 191 Ca -0.30 -0.56 -0.59 0.00 0.00 0.00 0.00 54.91 53.45 1zoa h ALA 191 Cb 1.13 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.43 1zoa h ALA 191 CO 0.99 0.76 -0.85 0.09 0.00 0.00 0.00 179.25 180.24 1zoa n ASN 192 N -3.83 1.07 0.22 0.00 3.02 -1.26 -4.97 115.26 109.51 1zoa n ASN 192 Ca -0.02 -2.78 0.13 0.00 -0.03 0.00 0.00 54.58 51.87 1zoa n ASN 192 Cb 0.63 -0.64 0.67 0.00 -0.61 0.00 0.00 39.78 39.84 1zoa n ASN 192 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zoa h PRO 193 N 5.09 0.00 -0.44 3.52 0.13 -1.94 -1.47 132.00 136.89 1zoa h PRO 193 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1zoa h PRO 193 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1zoa h PRO 193 CO 0.54 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06 1zoa n ASP 194 N -2.44 3.42 -4.76 1.44 8.00 -1.26 -4.83 116.55 116.12 1zoa n ASP 194 Ca -0.02 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.09 1zoa n ASP 194 Cb 0.17 -0.29 -0.01 0.00 -0.02 0.00 0.00 41.12 40.98 1zoa n ASP 194 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zoa s ASP 195 N -1.40 6.36 0.39 -2.24 -1.08 -0.56 -4.83 116.67 113.32 1zoa s ASP 195 Ca 0.40 3.00 0.21 0.00 -0.52 0.00 0.00 52.55 55.64 1zoa s ASP 195 Cb 0.23 -2.65 1.13 0.00 -1.46 0.00 0.00 42.92 40.17 1zoa s ASP 195 CO 0.31 -0.89 1.59 -0.65 0.52 0.00 0.00 175.17 176.06 1zoa h PRO 196 N 3.92 0.00 0.00 4.34 0.11 -1.91 -1.27 132.00 137.18 1zoa h PRO 196 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1zoa h PRO 196 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zoa h PRO 196 CO 0.72 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.47 1zoa h ALA 197 N 1.59 1.38 -0.51 -0.75 0.00 -1.95 -1.83 119.26 117.19 1zoa h ALA 197 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zoa h ALA 197 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zoa h ALA 197 CO 0.00 0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.96 1zoa n TYR 198 N -3.68 0.67 -0.30 0.00 4.01 -0.48 -4.41 117.16 112.96 1zoa n TYR 198 Ca -0.03 -0.34 0.02 0.00 -0.16 0.00 0.00 57.90 57.40 1zoa n TYR 198 Cb 0.13 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.37 1zoa n TYR 198 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1zoa h ASP 199 N 3.46 0.96 -0.26 7.72 3.32 -1.50 -0.45 116.42 129.66 1zoa h ASP 199 Ca 0.00 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1zoa h ASP 199 Cb 0.78 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1zoa h ASP 199 CO 0.00 0.65 -0.27 -0.08 -1.72 0.00 0.00 179.24 177.82 1zoa h GLU 200 N 1.11 0.76 -0.59 3.56 4.57 -1.82 -1.28 114.58 120.89 1zoa h GLU 200 Ca 0.36 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1zoa h GLU 200 Cb 0.05 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1zoa h GLU 200 CO -0.11 0.94 0.37 -0.91 -1.18 0.00 0.00 179.01 178.12 1zoa h ASN 201 N 0.65 0.69 -0.65 1.04 2.35 -1.56 -1.18 115.58 116.92 1zoa h ASN 201 Ca 0.08 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1zoa h ASN 201 Cb 0.79 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 1zoa h ASN 201 CO 0.07 0.52 0.19 0.11 -1.65 0.00 0.00 177.43 176.67 1zoa h LYS 202 N 0.79 1.03 -0.49 0.81 1.57 -0.80 -0.17 116.57 119.30 1zoa h LYS 202 Ca 0.21 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1zoa h LYS 202 Cb -0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1zoa h LYS 202 CO -0.04 0.90 0.21 -0.09 -0.57 0.00 0.00 179.45 179.86 1zoa h ARG 203 N 0.95 0.73 -0.68 3.15 2.43 -0.94 -0.72 114.38 119.30 1zoa h ARG 203 Ca 0.21 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1zoa h ARG 203 Cb 0.31 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1zoa h ARG 203 CO -0.00 0.63 0.15 0.37 -1.51 0.00 0.00 179.97 179.61 1zoa h GLN 204 N 0.65 1.09 -0.19 0.20 5.75 -0.98 -1.19 115.11 120.44 1zoa h GLN 204 Ca 0.17 -0.27 -0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1zoa h GLN 204 Cb 0.17 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1zoa h GLN 204 CO -0.02 0.97 0.11 0.35 -2.65 0.00 0.00 178.83 177.59 1zoa h PHE 205 N 1.03 0.27 -0.54 3.99 3.57 -0.61 -0.46 116.94 124.19 1zoa h PHE 205 Ca 0.21 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1zoa h PHE 205 Cb 0.39 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1zoa h PHE 205 CO 0.03 0.25 0.17 1.96 -2.23 0.00 0.00 178.31 178.48 1zoa h GLN 206 N 0.21 0.80 -0.71 1.11 1.08 -0.98 -0.33 115.11 116.28 1zoa h GLN 206 Ca 0.07 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1zoa h GLN 206 Cb 0.07 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 1zoa h GLN 206 CO -0.01 0.69 0.27 1.49 -0.95 0.00 0.00 178.83 180.32 1zoa h GLU 207 N 0.78 1.07 -0.23 1.46 4.81 -0.76 -1.18 114.58 120.53 1zoa h GLU 207 Ca 0.18 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1zoa h GLU 207 Cb 0.23 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1zoa h GLU 207 CO -0.01 0.89 -0.39 -0.44 -0.73 0.00 0.00 179.01 178.33 1zoa h ASP 208 N 1.03 0.56 -0.57 1.04 3.32 -0.48 -1.71 116.42 119.62 1zoa h ASP 208 Ca 0.24 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1zoa h ASP 208 Cb 0.23 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1zoa h ASP 208 CO -0.02 0.90 -0.08 0.40 -1.72 0.00 0.00 179.24 178.72 1zoa h ILE 209 N 0.44 1.27 -0.69 0.35 2.04 -0.79 -1.72 117.51 118.40 1zoa h ILE 209 Ca 0.04 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 1zoa h ILE 209 Cb 0.88 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1zoa h ILE 209 CO 0.08 0.44 0.22 0.50 0.00 0.00 0.00 178.15 179.39 1zoa h LYS 210 N 0.94 1.06 -0.65 2.37 3.64 -0.97 -0.93 116.57 122.03 1zoa h LYS 210 Ca 0.15 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1zoa h LYS 210 Cb 0.65 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1zoa h LYS 210 CO 0.04 0.90 0.21 0.28 -2.27 0.00 0.00 179.45 178.61 1zoa h VAL 211 N 1.02 1.24 -0.33 2.00 2.07 -0.96 0.23 116.25 121.52 1zoa h VAL 211 Ca 0.23 -0.82 -0.15 0.00 0.82 0.00 0.00 66.70 66.78 1zoa h VAL 211 Cb 0.28 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1zoa h VAL 211 CO -0.01 0.32 -0.39 0.24 0.02 0.00 0.00 177.57 177.75 1zoa h MET 212 N 0.96 0.80 0.00 1.57 2.86 -0.95 -2.80 114.93 117.38 1zoa h MET 212 Ca 0.21 -0.42 -0.07 0.00 -2.06 0.00 0.00 59.70 57.37 1zoa h MET 212 Cb 0.26 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1zoa h MET 212 CO -0.01 1.05 -0.33 -0.91 1.06 0.00 0.00 176.91 177.77 1zoa h ASN 213 N 0.66 0.00 -0.03 1.22 4.21 -0.71 -2.01 115.58 118.91 1zoa h ASN 213 Ca 0.05 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.45 1zoa h ASN 213 Cb 0.95 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 1zoa h ASN 213 CO 0.09 0.33 -0.35 0.44 -1.29 0.00 0.00 177.43 176.65 1zoa h ASP 214 N 0.00 0.54 -0.37 5.81 3.32 -0.75 -0.90 116.42 124.06 1zoa h ASP 214 Ca -0.00 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.68 1zoa h ASP 214 Cb 0.71 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1zoa h ASP 214 CO 0.04 0.85 -0.32 0.25 -1.72 0.00 0.00 179.24 178.34 1zoa h LEU 215 N 0.44 0.92 -0.83 1.55 5.85 -1.19 -1.91 115.31 120.14 1zoa h LEU 215 Ca 0.05 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.35 1zoa h LEU 215 Cb 0.82 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1zoa h LEU 215 CO 0.07 1.18 0.53 0.58 -0.34 0.00 0.00 178.44 180.46 1zoa h VAL 216 N 0.67 1.10 -0.69 1.05 2.07 -1.06 -0.82 116.25 118.58 1zoa h VAL 216 Ca 0.06 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1zoa h VAL 216 Cb 0.91 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1zoa h VAL 216 CO 0.08 0.18 0.43 0.44 0.02 0.00 0.00 177.57 178.73 1zoa h ASP 217 N 1.01 0.81 -0.71 0.57 3.32 -0.86 -1.00 116.42 119.57 1zoa h ASP 217 Ca 0.34 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.37 1zoa h ASP 217 Cb 0.05 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1zoa h ASP 217 CO -0.13 0.62 0.45 0.11 -1.72 0.00 0.00 179.24 178.57 1zoa h LYS 218 N 0.93 0.87 -0.49 3.56 1.57 -0.45 0.16 116.57 122.73 1zoa h LYS 218 Ca 0.25 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1zoa h LYS 218 Cb -0.06 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1zoa h LYS 218 CO -0.05 0.58 -0.09 0.82 -0.57 0.00 0.00 179.45 180.14 1zoa h ILE 219 N 0.90 1.27 -0.33 1.86 2.04 -0.77 0.11 117.51 122.59 1zoa h ILE 219 Ca 0.28 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 1zoa h ILE 219 Cb -0.03 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1zoa h ILE 219 CO -0.09 0.42 0.04 0.40 0.00 0.00 0.00 178.15 178.92 1zoa h ILE 220 N 0.77 1.24 -0.64 -0.67 2.04 -0.87 -1.69 117.51 117.69 1zoa h ILE 220 Ca 0.13 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1zoa h ILE 220 Cb 0.63 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1zoa h ILE 220 CO 0.04 0.28 0.37 0.00 0.00 0.00 0.00 178.15 178.85 1zoa h ALA 221 N 0.88 0.82 -0.35 1.87 0.00 -0.55 -1.81 119.26 120.13 1zoa h ALA 221 Ca 0.10 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zoa h ALA 221 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zoa h ALA 221 CO 0.01 0.32 0.20 0.22 0.00 0.00 0.00 179.25 179.99 1zoa h ASP 222 N 0.87 0.31 -0.73 0.00 3.58 -0.76 -1.69 116.42 118.00 1zoa h ASP 222 Ca 0.23 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 1zoa h ASP 222 Cb 0.01 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 1zoa h ASP 222 CO -0.04 0.23 0.37 -0.09 -2.88 0.00 0.00 179.24 176.83 1zoa h ARG 223 N 0.40 1.04 -0.50 0.28 9.65 -0.99 -1.57 114.38 122.69 1zoa h ARG 223 Ca 0.14 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1zoa h ARG 223 Cb 0.02 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.38 1zoa h ARG 223 CO -0.07 0.80 0.27 -0.22 2.80 0.00 0.00 179.97 183.54 1zoa h LYS 224 N 1.02 0.69 -0.01 0.20 3.64 -0.98 -2.44 116.57 118.68 1zoa h LYS 224 Ca 0.25 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1zoa h LYS 224 Cb 0.09 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1zoa h LYS 224 CO -0.04 0.52 -0.16 0.00 -2.27 0.00 0.00 179.45 177.50 1zoa n ALA 225 N -2.46 2.89 -1.76 5.00 0.00 -0.67 -4.94 120.51 118.56 1zoa n ALA 225 Ca 0.04 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 1zoa n ALA 225 Cb 0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1zoa n ALA 225 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zoa s SER 226 N -2.29 6.96 -0.09 0.00 0.15 -0.63 -4.94 113.70 112.86 1zoa s SER 226 Ca 0.29 2.44 0.20 0.00 0.70 0.00 0.00 55.95 59.59 1zoa s SER 226 Cb 0.20 -2.63 -0.30 0.00 -1.71 0.00 0.00 66.02 61.58 1zoa s SER 226 CO 0.44 -0.38 0.34 0.61 1.20 0.00 0.00 173.24 175.46 1zoa n GLY 227 N 0.94 -1.01 3.72 9.45 0.00 -1.26 -4.88 105.19 112.15 1zoa n GLY 227 Ca 0.00 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 1zoa n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zoa s GLU 228 N -3.13 4.59 -0.23 1.61 4.04 -1.26 -5.02 118.70 119.31 1zoa s GLU 228 Ca -0.09 1.34 -0.19 0.00 0.04 0.00 0.00 54.97 56.08 1zoa s GLU 228 Cb 0.11 -3.42 -0.03 0.00 0.02 0.00 0.00 34.13 30.81 1zoa s GLU 228 CO 0.88 0.10 0.53 -0.65 -1.84 0.00 0.00 175.26 174.28 1zoa s GLN 229 N 0.50 4.13 0.27 -4.83 -0.21 -1.26 -5.06 119.66 113.20 1zoa s GLN 229 Ca 0.47 0.40 0.07 0.00 0.02 0.00 0.00 55.36 56.32 1zoa s GLN 229 Cb -0.21 -3.61 -0.03 0.00 1.00 0.00 0.00 33.01 30.15 1zoa s GLN 229 CO 0.27 -0.27 0.21 -1.12 -2.12 0.00 0.00 175.29 172.26 1zoa s SER 230 N 1.35 5.47 -0.49 5.90 0.01 -1.26 -5.05 113.70 119.64 1zoa s SER 230 Ca 0.23 -0.30 0.07 0.00 1.31 0.00 0.00 55.95 57.27 1zoa s SER 230 Cb -0.16 -1.32 0.27 0.00 0.21 0.00 0.00 66.02 65.02 1zoa s SER 230 CO 0.09 -0.09 0.65 -0.67 0.41 0.00 0.00 173.24 173.63 1zoa n ASP 231 N -1.21 1.79 -1.25 2.44 2.03 -1.26 -4.84 116.55 114.25 1zoa n ASP 231 Ca -0.07 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.19 1zoa n ASP 231 Cb 0.58 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1zoa n ASP 231 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1zoa n ASP 232 N 0.98 1.55 -0.17 1.67 5.68 -1.26 -4.98 116.55 120.02 1zoa n ASP 232 Ca 0.25 -0.70 -0.02 0.00 -0.50 0.00 0.00 54.79 53.82 1zoa n ASP 232 Cb 0.49 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.54 1zoa n ASP 232 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1zoa h LEU 233 N 0.00 0.12 -1.20 -2.12 5.85 -1.74 -1.33 115.31 114.89 1zoa h LEU 233 Ca 0.00 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1zoa h LEU 233 Cb 0.00 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1zoa h LEU 233 CO 0.00 0.09 -0.02 0.25 -0.34 0.00 0.00 178.44 178.42 1zoa h LEU 234 N 0.32 0.50 -0.60 2.25 5.85 -1.68 -1.23 115.31 120.72 1zoa h LEU 234 Ca 0.26 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zoa h LEU 234 Cb 0.31 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1zoa h LEU 234 CO -0.29 0.58 0.39 0.74 -0.34 0.00 0.00 178.44 179.53 1zoa h THR 235 N 0.50 1.15 -0.45 1.05 2.02 -1.55 -0.86 112.91 114.77 1zoa h THR 235 Ca 0.11 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.91 1zoa h THR 235 Cb 0.35 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1zoa h THR 235 CO 0.01 0.15 -0.10 0.45 0.37 0.00 0.00 175.52 176.40 1zoa h HIS 236 N 0.80 0.98 -0.61 3.16 3.86 -0.83 -0.16 115.15 122.35 1zoa h HIS 236 Ca 0.22 -0.21 0.07 0.00 -1.16 0.00 0.00 60.37 59.30 1zoa h HIS 236 Cb -0.08 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.09 1zoa h HIS 236 CO -0.03 0.96 0.29 0.52 0.86 0.00 0.00 177.93 180.53 1zoa h MET 237 N 0.71 0.51 0.00 2.45 2.07 -0.88 0.29 114.93 120.08 1zoa h MET 237 Ca 0.12 -0.03 -0.13 0.00 -2.07 0.00 0.00 59.70 57.59 1zoa h MET 237 Cb 0.64 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 30.24 1zoa h MET 237 CO 0.04 0.34 -0.60 -0.07 1.07 0.00 0.00 176.91 177.69 1zoa h LEU 238 N 0.52 0.00 0.00 1.22 3.38 -0.97 -3.40 115.31 116.05 1zoa h LEU 238 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1zoa h LEU 238 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1zoa h LEU 238 CO -0.24 0.60 -0.36 0.59 0.09 0.00 0.00 178.44 179.12 1zoa n ASN 239 N -3.25 1.81 -4.77 -0.43 3.02 -0.09 -4.94 115.26 106.61 1zoa n ASN 239 Ca 0.02 -0.13 -0.40 0.00 -0.03 0.00 0.00 54.58 54.05 1zoa n ASN 239 Cb 0.78 0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 40.54 1zoa n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zoa s GLY 240 N -0.97 2.95 -0.03 7.41 0.00 1.00 -4.98 107.32 112.69 1zoa s GLY 240 Ca 0.00 1.11 0.02 0.00 0.00 0.00 0.00 44.72 45.84 1zoa s GLY 240 CO 0.00 1.69 -0.04 0.54 0.00 0.00 0.00 173.10 175.29 1zoa s LYS 241 N -2.01 2.71 -0.09 2.90 1.02 -1.26 -4.29 119.74 118.71 1zoa s LYS 241 Ca 0.53 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.61 1zoa s LYS 241 Cb -0.35 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1zoa s LYS 241 CO 0.46 0.64 1.37 0.34 -0.92 0.00 0.00 175.35 177.23 1zoa s ASP 242 N -1.23 6.88 0.58 2.83 2.15 0.63 -4.79 116.67 123.71 1zoa s ASP 242 Ca 0.16 1.92 0.27 0.00 0.43 0.00 0.00 52.55 55.33 1zoa s ASP 242 Cb -0.11 -2.55 1.63 0.00 -0.30 0.00 0.00 42.92 41.59 1zoa s ASP 242 CO 0.06 -0.76 2.13 -0.65 -0.17 0.00 0.00 175.17 175.78 1zoa h PRO 243 N 8.29 0.00 0.17 4.34 0.11 -1.90 0.81 132.00 143.82 1zoa h PRO 243 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1zoa h PRO 243 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zoa h PRO 243 CO 0.94 0.00 -0.08 1.49 -0.21 0.00 0.00 178.00 180.14 1zoa h GLU 244 N 0.00 -0.22 0.00 1.05 4.81 -1.96 -3.37 114.58 114.89 1zoa h GLU 244 Ca 0.07 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 1zoa h GLU 244 Cb 0.36 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1zoa h GLU 244 CO -0.00 -0.15 -0.52 1.79 -0.73 0.00 0.00 179.01 179.40 1zoa h THR 245 N -0.71 0.68 0.00 0.32 1.35 -1.97 -3.47 112.91 109.11 1zoa h THR 245 Ca -0.02 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 1zoa h THR 245 Cb 0.18 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1zoa h THR 245 CO 0.04 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1zoa n GLY 246 N 1.22 0.56 3.82 5.82 0.00 0.28 -5.01 105.19 111.88 1zoa n GLY 246 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1zoa n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zoa s GLU 247 N -0.01 3.10 0.52 1.61 2.02 -1.23 -4.63 118.70 120.08 1zoa s GLU 247 Ca 0.00 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.45 1zoa s GLU 247 Cb 0.00 -2.86 0.02 0.00 0.10 0.00 0.00 34.13 31.39 1zoa s GLU 247 CO 0.00 0.60 0.74 -1.25 0.02 0.00 0.00 175.26 175.37 1zoa s PRO 248 N -2.25 2.67 0.53 0.39 0.04 -1.26 -0.27 135.00 134.85 1zoa s PRO 248 Ca 0.29 -0.76 -0.19 0.00 0.04 0.00 0.00 61.00 60.38 1zoa s PRO 248 Cb -0.12 -2.53 -0.07 0.00 0.04 0.00 0.00 34.50 31.83 1zoa s PRO 248 CO 0.22 -0.59 1.09 -0.51 0.04 0.00 0.00 177.00 177.25 1zoa s LEU 249 N -4.69 3.76 0.61 -3.56 1.43 -1.26 -4.95 118.68 110.04 1zoa s LEU 249 Ca 0.55 2.05 -0.05 0.00 -1.03 0.00 0.00 54.13 55.65 1zoa s LEU 249 Cb -0.10 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.58 1zoa s LEU 249 CO 0.38 -1.05 0.91 1.51 0.23 0.00 0.00 176.35 178.33 1zoa s ASP 250 N -1.94 5.31 0.22 2.29 3.84 -1.26 -4.88 116.67 120.25 1zoa s ASP 250 Ca 0.70 0.52 -0.08 0.00 -0.00 0.00 0.00 52.55 53.69 1zoa s ASP 250 Cb -0.20 -1.40 0.32 0.00 -1.38 0.00 0.00 42.92 40.26 1zoa s ASP 250 CO 0.25 -1.23 1.77 0.44 -0.00 0.00 0.00 175.17 176.40 1zoa h ASP 251 N -0.25 0.39 -0.26 2.11 3.32 -1.98 -1.29 116.42 118.46 1zoa h ASP 251 Ca -0.45 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1zoa h ASP 251 Cb 1.28 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1zoa h ASP 251 CO 0.59 0.22 0.17 -0.08 -1.72 0.00 0.00 179.24 178.42 1zoa h GLU 252 N 0.54 0.34 -0.41 3.56 4.81 -2.00 -2.06 114.58 119.35 1zoa h GLU 252 Ca 0.34 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1zoa h GLU 252 Cb 0.38 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1zoa h GLU 252 CO -0.28 0.23 -0.17 -0.97 -0.73 0.00 0.00 179.01 177.09 1zoa h ASN 253 N 0.35 0.78 -0.61 1.04 -0.73 -1.84 -2.73 115.58 111.84 1zoa h ASN 253 Ca 0.09 -0.26 0.03 0.00 1.87 0.00 0.00 56.30 58.04 1zoa h ASN 253 Cb -0.04 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 38.30 1zoa h ASN 253 CO -0.02 0.95 0.36 0.40 -0.37 0.00 0.00 177.43 178.74 1zoa h ILE 254 N 0.69 1.04 -0.61 2.57 2.04 -0.98 0.22 117.51 122.49 1zoa h ILE 254 Ca 0.11 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.77 1zoa h ILE 254 Cb 0.66 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1zoa h ILE 254 CO 0.05 0.13 0.34 0.03 0.00 0.00 0.00 178.15 178.69 1zoa h ARG 255 N 0.70 0.63 -0.46 2.37 3.08 -1.18 -0.14 114.38 119.38 1zoa h ARG 255 Ca 0.25 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1zoa h ARG 255 Cb 0.06 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1zoa h ARG 255 CO -0.12 0.42 0.10 1.88 -1.07 0.00 0.00 179.97 181.18 1zoa h TYR 256 N 0.65 0.71 -0.43 3.04 0.05 -1.04 -2.21 116.97 117.74 1zoa h TYR 256 Ca 0.26 -0.06 -0.13 0.00 0.05 0.00 0.00 58.73 58.86 1zoa h TYR 256 Cb 0.13 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1zoa h TYR 256 CO -0.08 0.61 -0.25 1.96 -1.05 0.00 0.00 178.16 179.35 1zoa h GLN 257 N 0.67 0.89 -0.20 4.88 1.08 -0.05 -0.69 115.11 121.70 1zoa h GLN 257 Ca 0.15 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1zoa h GLN 257 Cb 0.27 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1zoa h GLN 257 CO -0.00 1.04 0.13 0.82 -0.95 0.00 0.00 178.83 179.87 1zoa h ILE 258 N 0.76 1.07 -0.46 2.54 2.04 -0.68 0.18 117.51 122.96 1zoa h ILE 258 Ca 0.09 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1zoa h ILE 258 Cb 0.81 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1zoa h ILE 258 CO 0.07 0.06 0.30 0.40 0.00 0.00 0.00 178.15 178.98 1zoa h ILE 259 N 0.26 1.12 -0.12 -0.67 2.04 -1.33 -1.10 117.51 117.71 1zoa h ILE 259 Ca 0.07 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1zoa h ILE 259 Cb -0.01 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1zoa h ILE 259 CO -0.01 0.12 0.03 0.74 0.00 0.00 0.00 178.15 179.03 1zoa h THR 260 N 0.62 0.96 -0.07 -0.27 2.02 -0.68 -2.01 112.91 113.49 1zoa h THR 260 Ca 0.17 -0.03 -0.13 0.00 0.77 0.00 0.00 66.41 67.19 1zoa h THR 260 Cb -0.06 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1zoa h THR 260 CO -0.04 0.02 -0.53 -0.26 0.37 0.00 0.00 175.52 175.08 1zoa h PHE 261 N 0.08 0.25 -0.55 3.16 -1.00 -0.44 0.54 116.94 118.97 1zoa h PHE 261 Ca 0.05 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.68 1zoa h PHE 261 Cb 0.04 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 1zoa h PHE 261 CO -0.11 0.69 0.08 -0.07 -1.61 0.00 0.00 178.31 177.28 1zoa h LEU 262 N 0.16 0.84 0.00 1.54 3.38 -0.97 0.36 115.31 120.62 1zoa h LEU 262 Ca 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zoa h LEU 262 Cb 0.98 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1zoa h LEU 262 CO 0.08 0.86 -0.06 0.40 0.09 0.00 0.00 178.44 179.81 1zoa h ILE 263 N 0.84 0.59 0.00 1.22 2.04 -1.12 -3.31 117.51 117.78 1zoa h ILE 263 Ca 0.17 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 1zoa h ILE 263 Cb 0.39 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1zoa h ILE 263 CO 0.01 0.20 -0.13 0.00 0.00 0.00 0.00 178.15 178.23 1zoa h ALA 264 N -0.67 1.06 -0.02 1.87 0.00 -0.98 -1.25 119.26 119.26 1zoa h ALA 264 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zoa h ALA 264 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zoa h ALA 264 CO -0.01 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1zoa n GLY 265 N -0.08 -0.63 0.00 0.00 0.00 0.13 -4.47 105.19 100.13 1zoa n GLY 265 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1zoa n GLY 265 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zoa n HIS 266 N -0.54 0.00 -0.28 1.61 1.44 -1.07 -4.62 115.22 111.76 1zoa n HIS 266 Ca 0.19 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.92 1zoa n HIS 266 Cb 0.18 0.00 0.14 0.00 0.12 0.00 0.00 29.99 30.43 1zoa n HIS 266 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1zoa h GLU 267 N 0.00 0.77 0.00 -1.40 4.57 -1.46 -0.29 114.58 116.76 1zoa h GLU 267 Ca 0.00 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 57.96 1zoa h GLU 267 Cb 0.00 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1zoa h GLU 267 CO 0.00 0.51 -0.81 1.79 -1.18 0.00 0.00 179.01 179.32 1zoa h THR 268 N 0.79 1.39 -0.07 0.32 1.35 -1.78 -2.45 112.91 112.46 1zoa h THR 268 Ca 0.36 -2.95 -0.14 0.00 -0.55 0.00 0.00 66.41 63.13 1zoa h THR 268 Cb 0.28 2.68 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 1zoa h THR 268 CO -0.22 0.79 -0.59 0.74 -0.25 0.00 0.00 175.52 175.99 1zoa h THR 269 N 0.00 1.38 -0.37 6.82 2.02 -1.76 -1.21 112.91 119.80 1zoa h THR 269 Ca -0.01 -1.96 -0.10 0.00 0.77 0.00 0.00 66.41 65.11 1zoa h THR 269 Cb 1.62 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 70.00 1zoa h THR 269 CO 0.10 0.58 -0.18 0.77 0.37 0.00 0.00 175.52 177.17 1zoa h SER 270 N 0.17 0.68 -0.39 4.18 4.64 -0.94 -0.69 113.55 121.20 1zoa h SER 270 Ca -0.00 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.02 1zoa h SER 270 Cb 1.09 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1zoa h SER 270 CO 0.09 0.87 -0.06 1.23 -0.87 0.00 0.00 176.83 178.09 1zoa h GLY 271 N 0.98 0.79 0.99 -0.77 0.00 -1.17 -1.93 103.07 101.96 1zoa h GLY 271 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1zoa h GLY 271 CO 0.05 0.58 0.18 -2.00 0.00 0.00 0.00 176.54 175.34 1zoa h LEU 272 N 0.55 0.33 -0.92 3.11 5.85 -0.90 0.60 115.31 123.93 1zoa h LEU 272 Ca 0.10 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1zoa h LEU 272 Cb 0.57 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1zoa h LEU 272 CO 0.03 0.26 0.34 -0.07 -0.34 0.00 0.00 178.44 178.66 1zoa h LEU 273 N 0.37 1.02 -0.37 2.25 3.38 -1.10 0.48 115.31 121.34 1zoa h LEU 273 Ca 0.10 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1zoa h LEU 273 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1zoa h LEU 273 CO -0.02 0.89 0.04 0.28 0.09 0.00 0.00 178.44 179.72 1zoa h SER 274 N 1.10 0.60 -0.37 -0.43 0.02 -0.91 -1.26 113.55 112.30 1zoa h SER 274 Ca 0.26 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1zoa h SER 274 Cb 0.16 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1zoa h SER 274 CO -0.03 0.73 -0.09 -0.26 -1.14 0.00 0.00 176.83 176.04 1zoa h PHE 275 N 0.46 0.89 -0.47 3.45 0.04 -0.62 -1.57 116.94 119.12 1zoa h PHE 275 Ca 0.11 -0.16 -0.05 0.00 2.80 0.00 0.00 57.97 60.67 1zoa h PHE 275 Cb 0.39 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1zoa h PHE 275 CO 0.03 0.86 0.10 0.00 -0.60 0.00 0.00 178.31 178.70 1zoa h ALA 276 N 1.16 0.62 -0.49 2.45 0.00 -0.72 -0.68 119.26 121.59 1zoa h ALA 276 Ca 0.13 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1zoa h ALA 276 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1zoa h ALA 276 CO 0.04 0.33 -0.03 1.25 0.00 0.00 0.00 179.25 180.83 1zoa h LEU 277 N 0.64 0.82 0.05 0.00 5.85 -1.13 -0.79 115.31 120.75 1zoa h LEU 277 Ca 0.14 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1zoa h LEU 277 Cb 0.35 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zoa h LEU 277 CO 0.01 0.91 -0.11 0.22 -0.34 0.00 0.00 178.44 179.13 1zoa h TYR 278 N 0.78 -0.27 -0.36 1.25 3.20 -0.91 -1.29 116.97 119.36 1zoa h TYR 278 Ca 0.14 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1zoa h TYR 278 Cb 0.52 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1zoa h TYR 278 CO 0.03 -0.16 0.03 0.74 -1.64 0.00 0.00 178.16 177.15 1zoa h PHE 279 N -0.21 0.56 -0.26 -3.82 0.04 -0.92 -2.03 116.94 110.30 1zoa h PHE 279 Ca 0.02 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 1zoa h PHE 279 Cb 0.23 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1zoa h PHE 279 CO -0.14 0.53 0.01 -0.07 -0.60 0.00 0.00 178.31 178.04 1zoa h LEU 280 N 0.53 0.44 -1.55 1.54 3.38 -0.85 -1.80 115.31 116.99 1zoa h LEU 280 Ca 0.12 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1zoa h LEU 280 Cb 0.30 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zoa h LEU 280 CO 0.01 0.63 -0.14 -0.37 0.09 0.00 0.00 178.44 178.65 1zoa h VAL 281 N 0.24 0.45 -0.00 1.22 -1.51 -0.98 -2.14 116.25 113.53 1zoa h VAL 281 Ca 0.07 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1zoa h VAL 281 Cb 0.40 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1zoa h VAL 281 CO 0.01 0.14 -0.19 0.29 -1.23 0.00 0.00 177.57 176.59 1zoa n LYS 282 N -3.42 0.13 -3.45 5.19 4.76 -0.79 -4.33 118.16 116.25 1zoa n LYS 282 Ca -0.01 -0.04 -0.27 0.00 -2.87 0.00 0.00 58.31 55.13 1zoa n LYS 282 Cb 0.32 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.92 1zoa n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zoa n ASN 283 N -1.40 0.61 -0.35 4.39 3.02 -0.70 -5.00 115.26 115.83 1zoa n ASN 283 Ca 0.08 -2.67 0.22 0.00 -0.03 0.00 0.00 54.58 52.18 1zoa n ASN 283 Cb 0.33 -0.62 0.47 0.00 -0.61 0.00 0.00 39.78 39.35 1zoa n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zoa h PRO 284 N 5.15 0.41 -0.38 3.52 0.11 -1.75 -0.52 132.00 138.53 1zoa h PRO 284 Ca 0.20 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 1zoa h PRO 284 Cb 0.86 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1zoa h PRO 284 CO 0.49 0.27 -0.15 0.45 -0.21 0.00 0.00 178.00 178.85 1zoa h HIS 285 N 0.42 0.78 -0.29 0.65 3.86 -1.94 -0.08 115.15 118.54 1zoa h HIS 285 Ca 0.67 -0.15 -0.15 0.00 -1.16 0.00 0.00 60.37 59.58 1zoa h HIS 285 Cb 1.54 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.81 1zoa h HIS 285 CO -0.01 0.81 -0.42 0.28 0.86 0.00 0.00 177.93 179.46 1zoa h VAL 286 N 0.63 1.29 -0.54 2.45 2.07 -1.47 -1.98 116.25 118.71 1zoa h VAL 286 Ca 0.10 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.03 1zoa h VAL 286 Cb 0.61 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1zoa h VAL 286 CO 0.04 0.52 0.36 0.25 0.02 0.00 0.00 177.57 178.76 1zoa h LEU 287 N 0.57 0.62 -0.51 2.57 5.85 -1.04 -0.81 115.31 122.56 1zoa h LEU 287 Ca 0.03 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zoa h LEU 287 Cb 1.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1zoa h LEU 287 CO 0.10 0.45 0.33 -0.61 -0.34 0.00 0.00 178.44 178.37 1zoa h GLN 288 N 0.73 0.67 -0.60 1.25 4.15 -0.89 0.66 115.11 121.08 1zoa h GLN 288 Ca 0.20 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 1zoa h GLN 288 Cb -0.08 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.43 1zoa h GLN 288 CO -0.04 0.45 0.27 -0.22 -1.93 0.00 0.00 178.83 177.36 1zoa h LYS 289 N 0.68 0.88 -0.64 1.69 3.64 -1.03 0.50 116.57 122.30 1zoa h LYS 289 Ca 0.18 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1zoa h LYS 289 Cb -0.07 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1zoa h LYS 289 CO -0.04 0.72 0.05 0.00 -2.27 0.00 0.00 179.45 177.92 1zoa h ALA 290 N 1.11 0.89 -0.26 5.00 0.00 -0.84 -2.12 119.26 123.04 1zoa h ALA 290 Ca 0.21 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1zoa h ALA 290 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zoa h ALA 290 CO -0.02 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.62 1zoa h ALA 291 N 1.04 1.03 -0.71 0.00 0.00 -0.49 -1.26 119.26 118.88 1zoa h ALA 291 Ca 0.19 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1zoa h ALA 291 Cb 0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1zoa h ALA 291 CO 0.02 0.58 0.21 0.93 0.00 0.00 0.00 179.25 180.99 1zoa h GLU 292 N 0.46 1.10 -0.45 0.00 5.08 -0.66 -0.81 114.58 119.29 1zoa h GLU 292 Ca 0.06 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1zoa h GLU 292 Cb 0.72 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1zoa h GLU 292 CO 0.05 0.94 -0.01 1.49 -1.00 0.00 0.00 179.01 180.49 1zoa h GLU 293 N 1.05 0.80 -0.86 2.33 4.81 -0.95 -1.07 114.58 120.69 1zoa h GLU 293 Ca 0.23 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1zoa h GLU 293 Cb 0.31 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1zoa h GLU 293 CO -0.01 0.87 0.46 0.00 -0.73 0.00 0.00 179.01 179.61 1zoa h ALA 294 N 0.91 1.11 -0.33 2.92 0.00 -0.88 0.23 119.26 123.21 1zoa h ALA 294 Ca 0.13 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1zoa h ALA 294 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zoa h ALA 294 CO 0.03 0.63 -0.31 0.00 0.00 0.00 0.00 179.25 179.59 1zoa h ALA 295 N 1.25 0.83 -0.38 0.00 0.00 -0.95 -0.72 119.26 119.29 1zoa h ALA 295 Ca 0.30 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1zoa h ALA 295 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zoa h ALA 295 CO -0.05 0.64 -0.36 -0.09 0.00 0.00 0.00 179.25 179.40 1zoa h ARG 296 N 0.61 0.88 0.09 0.00 2.43 -0.70 -3.37 114.38 114.32 1zoa h ARG 296 Ca 0.07 -0.44 -0.32 0.00 -0.81 0.00 0.00 59.98 58.47 1zoa h ARG 296 Cb 0.83 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1zoa h ARG 296 CO 0.07 1.09 -1.76 0.28 -1.51 0.00 0.00 179.97 178.14 1zoa h VAL 297 N 0.72 0.73 -1.06 0.20 2.07 -0.97 -3.43 116.25 114.52 1zoa h VAL 297 Ca 0.07 -2.30 -0.73 0.00 0.82 0.00 0.00 66.70 64.55 1zoa h VAL 297 Cb 0.93 2.44 -0.12 0.00 -1.52 0.00 0.00 31.29 33.03 1zoa h VAL 297 CO 0.09 0.73 2.25 0.18 0.02 0.00 0.00 177.57 180.83 1zoa n LEU 298 N -3.77 6.26 -0.05 2.57 4.77 -0.28 -4.73 117.00 121.77 1zoa n LEU 298 Ca -0.31 -4.38 0.13 0.00 -0.03 0.00 0.00 56.01 51.41 1zoa n LEU 298 Cb 0.94 -1.59 0.44 0.00 -2.33 0.00 0.00 43.42 40.88 1zoa n LEU 298 CO 0.36 1.04 0.69 1.33 -1.33 0.00 0.00 177.39 179.49 1zoa n VAL 299 N 4.41 0.00 -3.53 4.08 0.24 -1.26 -4.88 118.33 117.39 1zoa n VAL 299 Ca 0.44 -0.03 -0.20 0.00 -2.04 0.00 0.00 64.34 62.51 1zoa n VAL 299 Cb 0.39 0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.75 1zoa n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1zoa s ASP 300 N -2.82 5.30 0.33 -1.34 1.01 -1.26 -5.02 116.67 112.86 1zoa s ASP 300 Ca 0.17 -0.57 0.09 0.00 0.71 0.00 0.00 52.55 52.95 1zoa s ASP 300 Cb 0.19 -0.75 0.83 0.00 1.01 0.00 0.00 42.92 44.19 1zoa s ASP 300 CO 0.59 -0.57 1.79 -0.65 0.21 0.00 0.00 175.17 176.54 1zoa h PRO 301 N 1.01 0.66 -4.33 8.23 0.11 -1.90 -3.42 132.00 132.36 1zoa h PRO 301 Ca -0.42 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 1zoa h PRO 301 Cb 1.26 -0.15 -0.17 0.00 0.11 0.00 0.00 31.00 32.06 1zoa h PRO 301 CO 0.55 0.43 -0.69 0.14 -0.21 0.00 0.00 178.00 178.22 1zoa s VAL 302 N -5.75 0.35 0.41 3.15 -7.23 -1.26 -1.67 120.40 108.40 1zoa s VAL 302 Ca -0.11 -1.58 -0.24 0.00 -1.81 0.00 0.00 61.98 58.25 1zoa s VAL 302 Cb 0.25 -1.20 -0.08 0.00 0.56 0.00 0.00 36.38 35.90 1zoa s VAL 302 CO 0.80 -0.80 1.11 -2.84 -0.31 0.00 0.00 175.10 173.07 1zoa s PRO 303 N -3.13 4.05 0.46 4.82 0.02 -1.26 -4.98 135.00 134.97 1zoa s PRO 303 Ca 0.02 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.71 1zoa s PRO 303 Cb 0.02 -2.57 -0.00 0.00 0.02 0.00 0.00 34.50 31.97 1zoa s PRO 303 CO -0.06 -0.28 0.69 -1.54 -0.33 0.00 0.00 177.00 175.48 1zoa s SER 304 N -1.37 5.79 0.16 2.53 1.04 -1.26 -4.98 113.70 115.60 1zoa s SER 304 Ca 0.59 0.29 -0.16 0.00 0.48 0.00 0.00 55.95 57.15 1zoa s SER 304 Cb -0.26 -1.51 0.06 0.00 0.10 0.00 0.00 66.02 64.41 1zoa s SER 304 CO 0.33 -0.74 1.76 0.22 0.98 0.00 0.00 173.24 175.78 1zoa h TYR 305 N 0.35 0.27 -0.83 5.02 5.03 -1.97 -2.55 116.97 122.29 1zoa h TYR 305 Ca -0.46 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 60.87 1zoa h TYR 305 Cb 1.25 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 39.43 1zoa h TYR 305 CO 0.45 0.12 0.51 -0.22 -1.32 0.00 0.00 178.16 177.70 1zoa h LYS 306 N 0.31 1.13 -0.90 1.82 1.63 -2.00 -2.47 116.57 116.09 1zoa h LYS 306 Ca 0.16 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1zoa h LYS 306 Cb 0.12 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 31.47 1zoa h LYS 306 CO -0.15 0.79 0.59 1.96 -3.45 0.00 0.00 179.45 179.19 1zoa h GLN 307 N 1.14 1.19 -0.54 1.90 4.20 -1.87 -1.43 115.11 119.72 1zoa h GLN 307 Ca 0.30 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 1zoa h GLN 307 Cb -0.05 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.44 1zoa h GLN 307 CO -0.06 0.79 0.12 0.28 -0.67 0.00 0.00 178.83 179.30 1zoa h VAL 308 N 1.22 1.22 0.00 -0.54 2.07 -1.05 -0.16 116.25 119.02 1zoa h VAL 308 Ca 0.33 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1zoa h VAL 308 Cb -0.14 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1zoa h VAL 308 CO -0.07 0.30 -0.06 0.11 0.02 0.00 0.00 177.57 177.87 1zoa h LYS 309 N 0.79 0.00 -0.01 1.57 1.79 -0.95 -2.14 116.57 117.62 1zoa h LYS 309 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1zoa h LYS 309 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1zoa h LYS 309 CO -0.00 0.06 -0.12 1.04 -1.08 0.00 0.00 179.45 179.35 1zoa n GLN 310 N -3.25 1.19 -1.79 3.15 1.13 -0.11 -4.47 117.38 113.23 1zoa n GLN 310 Ca -0.01 -0.65 -0.42 0.00 -1.94 0.00 0.00 57.00 53.98 1zoa n GLN 310 Cb 0.27 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.13 1zoa n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1zoa n LEU 311 N -0.33 7.13 0.01 1.08 4.77 -0.80 -4.73 117.00 124.11 1zoa n LEU 311 Ca 0.16 -4.28 -0.11 0.00 -0.03 0.00 0.00 56.01 51.74 1zoa n LEU 311 Cb 0.34 -1.60 -0.06 0.00 -2.33 0.00 0.00 43.42 39.76 1zoa n LEU 311 CO 0.21 1.32 0.87 0.11 -1.33 0.00 0.00 177.39 178.57 1zoa h LYS 312 N 5.78 0.09 -0.57 3.23 1.79 -1.85 -1.34 116.57 123.69 1zoa h LYS 312 Ca 0.58 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.96 1zoa h LYS 312 Cb 0.58 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1zoa h LYS 312 CO 1.82 0.11 0.03 -0.92 -1.08 0.00 0.00 179.45 179.42 1zoa h TYR 313 N 0.04 1.03 -0.89 -1.35 3.20 -1.98 -1.52 116.97 115.51 1zoa h TYR 313 Ca 0.02 -0.15 0.01 0.00 3.14 0.00 0.00 58.73 61.76 1zoa h TYR 313 Cb 0.05 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 37.99 1zoa h TYR 313 CO -0.06 0.91 0.59 0.28 -1.64 0.00 0.00 178.16 178.24 1zoa h VAL 314 N 0.89 1.21 -0.93 1.81 2.07 -1.86 0.16 116.25 119.60 1zoa h VAL 314 Ca 0.17 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1zoa h VAL 314 Cb 0.48 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 1zoa h VAL 314 CO 0.02 0.22 0.59 1.23 0.02 0.00 0.00 177.57 179.65 1zoa h GLY 315 N 1.18 1.32 1.45 2.17 0.00 -0.55 -1.34 103.07 107.31 1zoa h GLY 315 Ca 0.33 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1zoa h GLY 315 CO -0.08 0.51 -0.27 -0.33 0.00 0.00 0.00 176.54 176.37 1zoa h MET 316 N 1.27 0.63 -0.53 4.80 2.07 -0.20 -1.13 114.93 121.84 1zoa h MET 316 Ca 0.34 -0.26 -0.02 0.00 -2.07 0.00 0.00 59.70 57.69 1zoa h MET 316 Cb -0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.57 1zoa h MET 316 CO -0.07 0.84 0.27 0.28 1.07 0.00 0.00 176.91 179.30 1zoa h VAL 317 N 0.55 1.19 -0.56 -2.22 2.07 -0.54 0.32 116.25 117.05 1zoa h VAL 317 Ca 0.07 -0.52 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 1zoa h VAL 317 Cb 0.75 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1zoa h VAL 317 CO 0.06 0.21 -0.05 -0.07 0.02 0.00 0.00 177.57 177.74 1zoa h LEU 318 N 0.71 1.02 -1.16 2.57 3.38 -0.94 -1.03 115.31 119.85 1zoa h LEU 318 Ca 0.18 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1zoa h LEU 318 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1zoa h LEU 318 CO -0.03 1.11 -0.20 0.78 0.09 0.00 0.00 178.44 180.20 1zoa h ASN 319 N 0.92 0.34 0.71 -0.43 2.35 -0.83 -0.47 115.58 118.17 1zoa h ASN 319 Ca 0.15 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1zoa h ASN 319 Cb 0.62 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1zoa h ASN 319 CO 0.04 0.55 -0.54 -0.08 -1.65 0.00 0.00 177.43 175.75 1zoa h GLU 320 N 0.32 0.00 -0.23 0.81 4.57 -0.60 0.21 114.58 119.66 1zoa h GLU 320 Ca 0.06 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.04 1zoa h GLU 320 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1zoa h GLU 320 CO 0.04 0.54 -0.63 0.00 -1.18 0.00 0.00 179.01 177.78 1zoa h ALA 321 N 1.46 0.44 0.00 2.92 0.00 -0.70 -2.51 119.26 120.87 1zoa h ALA 321 Ca -0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1zoa h ALA 321 Cb 1.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1zoa h ALA 321 CO 0.07 0.69 -0.30 -0.07 0.00 0.00 0.00 179.25 179.64 1zoa h LEU 322 N 0.60 0.00 0.39 0.00 3.38 -0.69 0.17 115.31 119.16 1zoa h LEU 322 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1zoa h LEU 322 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1zoa h LEU 322 CO 0.13 0.30 -0.19 -0.09 0.09 0.00 0.00 178.44 178.68 1zoa h ARG 323 N 0.00 -0.50 -0.23 1.13 2.43 -0.34 -2.85 114.38 114.02 1zoa h ARG 323 Ca -0.00 0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 1zoa h ARG 323 Cb 0.54 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1zoa h ARG 323 CO 0.04 -0.22 -0.43 -0.07 -1.51 0.00 0.00 179.97 177.78 1zoa h LEU 324 N -0.76 0.78 -6.10 3.80 3.38 -1.37 -3.39 115.31 111.64 1zoa h LEU 324 Ca -0.05 -0.54 -0.57 0.00 0.09 0.00 0.00 57.88 56.80 1zoa h LEU 324 Cb 0.52 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 40.65 1zoa h LEU 324 CO 0.09 1.17 -0.96 0.79 0.09 0.00 0.00 178.44 179.62 1zoa n TRP 325 N -4.18 0.66 -1.68 1.13 7.02 0.04 -4.85 117.44 115.57 1zoa n TRP 325 Ca -0.05 -3.71 -0.43 0.00 -1.02 0.00 0.00 57.50 52.29 1zoa n TRP 325 Cb 0.56 -0.36 -0.03 0.00 -2.42 0.00 0.00 31.31 29.05 1zoa n TRP 325 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1zoa n PRO 326 N 1.40 2.67 0.26 -0.99 -0.04 -1.07 -4.67 135.00 132.56 1zoa n PRO 326 Ca 0.24 0.97 0.15 0.00 -0.04 0.00 0.00 63.50 64.82 1zoa n PRO 326 Cb 0.49 -2.86 0.63 0.00 -0.04 0.00 0.00 33.50 31.73 1zoa n PRO 326 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1zoa h THR 327 N 4.75 0.24 -3.34 0.52 1.35 -1.87 -3.19 112.91 111.36 1zoa h THR 327 Ca -0.47 -0.70 -0.72 0.00 -0.55 0.00 0.00 66.41 63.96 1zoa h THR 327 Cb 1.23 1.56 -0.28 0.00 -1.73 0.00 0.00 68.15 68.93 1zoa h THR 327 CO 0.94 0.09 -0.41 -0.69 -0.25 0.00 0.00 175.52 175.20 1zoa s VAL 328 N -3.73 4.30 -1.52 6.82 1.01 -1.26 -1.35 120.40 124.66 1zoa s VAL 328 Ca 0.00 -1.61 0.28 0.00 0.00 0.00 0.00 61.98 60.66 1zoa s VAL 328 Cb 0.10 -3.74 0.54 0.00 0.00 0.00 0.00 36.38 33.28 1zoa s VAL 328 CO 0.57 -0.68 1.98 -0.81 0.00 0.00 0.00 175.10 176.17 1zoa n PRO 329 N 4.94 0.48 -3.48 2.72 -0.04 -1.21 -4.89 135.00 133.52 1zoa n PRO 329 Ca -0.09 0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.28 1zoa n PRO 329 Cb 0.42 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 1zoa n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zoa s ALA 330 N -2.48 -1.66 0.07 0.55 0.00 -1.26 -1.49 121.76 115.49 1zoa s ALA 330 Ca 0.29 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1zoa s ALA 330 Cb 0.19 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1zoa s ALA 330 CO 0.41 -0.76 0.06 -0.59 0.00 0.00 0.00 175.76 174.89 1zoa s PHE 331 N -3.53 0.37 0.15 0.00 -0.12 -1.13 -4.98 117.98 108.74 1zoa s PHE 331 Ca 0.03 -0.87 0.10 0.00 -0.05 0.00 0.00 56.93 56.14 1zoa s PHE 331 Cb -0.01 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 1zoa s PHE 331 CO -0.10 -0.45 -0.22 0.45 -0.05 0.00 0.00 175.22 174.84 1zoa s SER 332 N -2.90 3.02 0.07 1.98 0.15 -1.26 -0.35 113.70 114.41 1zoa s SER 332 Ca 0.06 -0.80 -0.00 0.00 0.70 0.00 0.00 55.95 55.91 1zoa s SER 332 Cb 0.07 -0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 1zoa s SER 332 CO -0.10 0.08 -0.03 -0.76 1.20 0.00 0.00 173.24 173.63 1zoa s LEU 333 N -2.37 2.42 0.04 3.45 1.43 -0.44 -0.72 118.68 122.48 1zoa s LEU 333 Ca 0.15 -1.03 0.03 0.00 -1.03 0.00 0.00 54.13 52.25 1zoa s LEU 333 Cb -0.08 0.15 -0.02 0.00 0.03 0.00 0.00 46.19 46.27 1zoa s LEU 333 CO 0.07 -0.59 -0.10 -0.72 0.23 0.00 0.00 176.35 175.25 1zoa s TYR 334 N -3.87 0.84 -0.06 0.29 1.13 -0.30 -0.86 117.35 114.52 1zoa s TYR 334 Ca 0.10 -0.37 -0.30 0.00 -1.41 0.00 0.00 57.07 55.09 1zoa s TYR 334 Cb 0.07 -0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 40.39 1zoa s TYR 334 CO -0.08 -0.02 1.40 0.00 -2.51 0.00 0.00 175.55 174.34 1zoa s ALA 335 N -0.97 3.60 0.31 9.51 0.00 -0.44 -1.98 121.76 131.79 1zoa s ALA 335 Ca -0.04 0.75 0.16 0.00 0.00 0.00 0.00 51.96 52.83 1zoa s ALA 335 Cb -0.08 -3.63 0.74 0.00 0.00 0.00 0.00 23.12 20.15 1zoa s ALA 335 CO 0.01 -1.07 1.80 0.87 0.00 0.00 0.00 175.76 177.36 1zoa h LYS 336 N 8.25 0.00 -3.81 0.00 1.57 -1.09 0.11 116.57 121.59 1zoa h LYS 336 Ca -0.35 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.34 1zoa h LYS 336 Cb 1.16 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.36 1zoa h LYS 336 CO 0.93 0.38 -0.23 -1.21 -0.57 0.00 0.00 179.45 178.75 1zoa s GLU 337 N -3.94 1.36 0.44 3.15 0.41 -1.26 -4.78 118.70 114.09 1zoa s GLU 337 Ca -0.02 -1.23 -0.25 0.00 -0.41 0.00 0.00 54.97 53.06 1zoa s GLU 337 Cb 0.13 0.42 -0.09 0.00 -1.78 0.00 0.00 34.13 32.81 1zoa s GLU 337 CO 0.70 -0.53 1.37 -0.25 -0.49 0.00 0.00 175.26 176.06 1zoa n ASP 338 N -0.31 3.01 -3.73 -0.19 8.00 -1.26 -4.08 116.55 117.99 1zoa n ASP 338 Ca -0.04 1.11 -0.04 0.00 0.71 0.00 0.00 54.79 56.53 1zoa n ASP 338 Cb 0.63 -1.56 -0.01 0.00 -0.02 0.00 0.00 41.12 40.15 1zoa n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zoa s THR 339 N -1.20 0.00 -0.11 -3.53 -1.32 -0.42 -4.88 115.64 104.18 1zoa s THR 339 Ca 0.61 -0.62 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 1zoa s THR 339 Cb -0.47 -1.88 -0.01 0.00 -1.51 0.00 0.00 72.50 68.63 1zoa s THR 339 CO 0.57 0.00 -0.15 -0.69 -2.21 0.00 0.00 174.62 172.14 1zoa s VAL 340 N -3.33 2.88 -0.20 5.08 1.01 -1.26 0.52 120.40 125.09 1zoa s VAL 340 Ca 0.11 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1zoa s VAL 340 Cb -0.02 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1zoa s VAL 340 CO 0.01 0.54 0.24 -0.22 0.00 0.00 0.00 175.10 175.67 1zoa s LEU 341 N 0.22 4.18 -2.16 3.92 2.96 0.77 -4.40 118.68 124.17 1zoa s LEU 341 Ca -0.10 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 1zoa s LEU 341 Cb -0.16 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.27 1zoa s LEU 341 CO 0.06 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 1zoa n GLY 342 N 3.79 1.66 2.58 7.98 0.00 -1.26 -1.38 105.19 118.56 1zoa n GLY 342 Ca -0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 1zoa n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zoa n GLY 343 N -0.48 0.38 0.00 -0.02 0.00 -1.26 -4.75 105.19 99.05 1zoa n GLY 343 Ca -0.21 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1zoa n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zoa n GLU 344 N -0.87 4.64 -4.00 1.61 1.02 -0.77 -4.74 120.64 117.53 1zoa n GLU 344 Ca -0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 1zoa n GLU 344 Cb 0.33 -0.56 -0.15 0.00 -0.02 0.00 0.00 31.44 31.04 1zoa n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zoa s TYR 345 N -0.35 3.64 0.19 -0.32 2.02 -0.48 -0.65 117.35 121.41 1zoa s TYR 345 Ca 0.00 -2.79 -0.30 0.00 -0.37 0.00 0.00 57.07 53.61 1zoa s TYR 345 Cb 0.00 -2.75 -0.09 0.00 -0.40 0.00 0.00 41.96 38.72 1zoa s TYR 345 CO 0.00 -0.93 1.34 -2.14 -1.57 0.00 0.00 175.55 172.25 1zoa s PRO 346 N 0.97 4.36 0.04 -1.71 0.02 -1.26 -0.16 135.00 137.27 1zoa s PRO 346 Ca 0.07 2.09 0.08 0.00 0.02 0.00 0.00 61.00 63.25 1zoa s PRO 346 Cb -0.20 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.11 1zoa s PRO 346 CO -0.07 -0.31 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.56 1zoa s LEU 347 N 0.05 2.17 0.17 -5.54 1.43 0.18 -4.92 118.68 112.23 1zoa s LEU 347 Ca 0.58 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1zoa s LEU 347 Cb -0.37 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 1zoa s LEU 347 CO 0.37 0.19 0.39 -1.61 0.23 0.00 0.00 176.35 175.92 1zoa s GLU 348 N -1.20 3.57 0.12 1.70 2.02 -1.26 -1.30 118.70 122.35 1zoa s GLU 348 Ca 0.09 -0.20 -0.35 0.00 0.02 0.00 0.00 54.97 54.52 1zoa s GLU 348 Cb -0.09 -2.84 -0.16 0.00 0.10 0.00 0.00 34.13 31.14 1zoa s GLU 348 CO 0.02 0.43 1.34 1.17 0.02 0.00 0.00 175.26 178.23 1zoa n LYS 349 N -0.28 1.33 0.00 1.61 4.81 -1.26 -0.97 118.16 123.40 1zoa n LYS 349 Ca -0.03 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1zoa n LYS 349 Cb 0.53 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1zoa n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zoa n GLY 350 N 2.51 1.73 3.77 3.14 0.00 0.38 -4.93 105.19 111.79 1zoa n GLY 350 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1zoa n GLY 350 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zoa n ASP 351 N 0.00 3.89 -4.90 1.61 8.00 -0.14 -4.56 116.55 120.44 1zoa n ASP 351 Ca 0.00 1.20 -0.32 0.00 0.71 0.00 0.00 54.79 56.38 1zoa n ASP 351 Cb 0.00 -1.62 -0.05 0.00 -0.02 0.00 0.00 41.12 39.43 1zoa n ASP 351 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1zoa s GLU 352 N -1.51 3.54 0.03 -1.24 2.02 -1.26 -1.33 118.70 118.95 1zoa s GLU 352 Ca 0.57 -0.22 0.04 0.00 0.02 0.00 0.00 54.97 55.38 1zoa s GLU 352 Cb -0.48 -2.98 -0.02 0.00 0.10 0.00 0.00 34.13 30.75 1zoa s GLU 352 CO 0.58 0.57 -0.13 -0.51 0.02 0.00 0.00 175.26 175.79 1zoa s LEU 353 N -2.35 2.16 -0.09 1.80 1.43 -0.04 -2.63 118.68 118.96 1zoa s LEU 353 Ca 0.35 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 1zoa s LEU 353 Cb -0.13 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1zoa s LEU 353 CO 0.23 0.03 -0.21 -0.04 0.23 0.00 0.00 176.35 176.60 1zoa s MET 354 N -1.05 2.63 -0.30 1.70 -1.94 0.34 -1.33 119.30 119.34 1zoa s MET 354 Ca 0.01 -0.75 -0.15 0.00 -1.71 0.00 0.00 55.69 53.09 1zoa s MET 354 Cb -0.07 -2.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.71 1zoa s MET 354 CO 0.01 0.15 0.37 0.08 -0.01 0.00 0.00 175.02 175.63 1zoa s VAL 355 N 0.39 5.16 -0.83 -6.03 1.01 0.53 -0.55 120.40 120.08 1zoa s VAL 355 Ca -0.17 0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 1zoa s VAL 355 Cb -0.17 -3.76 0.13 0.00 0.00 0.00 0.00 36.38 32.58 1zoa s VAL 355 CO 0.07 0.04 1.00 -0.22 0.00 0.00 0.00 175.10 175.99 1zoa s LEU 356 N 2.07 5.25 0.25 3.92 2.96 -0.50 -2.85 118.68 129.78 1zoa s LEU 356 Ca 0.14 -1.92 -0.05 0.00 -0.22 0.00 0.00 54.13 52.09 1zoa s LEU 356 Cb -0.16 -2.36 0.34 0.00 0.50 0.00 0.00 46.19 44.50 1zoa s LEU 356 CO 0.11 -1.05 1.88 0.40 -1.32 0.00 0.00 176.35 176.36 1zoa h ILE 357 N 5.72 1.10 -0.05 6.68 2.04 -1.56 -1.59 117.51 129.84 1zoa h ILE 357 Ca 0.03 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1zoa h ILE 357 Cb 1.04 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1zoa h ILE 357 CO 1.07 0.20 -0.09 -0.65 0.00 0.00 0.00 178.15 178.68 1zoa h PRO 358 N 1.11 0.07 0.07 2.37 0.11 -1.87 -1.19 132.00 132.68 1zoa h PRO 358 Ca 0.39 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 66.22 1zoa h PRO 358 Cb 0.10 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.22 1zoa h PRO 358 CO -0.15 0.17 -1.08 1.96 -0.21 0.00 0.00 178.00 178.70 1zoa h GLN 359 N 0.07 0.60 -0.85 1.05 1.08 -1.64 -2.98 115.11 112.44 1zoa h GLN 359 Ca 0.02 -0.74 0.12 0.00 -1.45 0.00 0.00 58.65 56.59 1zoa h GLN 359 Cb 0.21 0.23 -0.08 0.00 -0.05 0.00 0.00 27.48 27.80 1zoa h GLN 359 CO 0.01 1.32 0.48 1.25 -0.95 0.00 0.00 178.83 180.94 1zoa h LEU 360 N 0.22 0.65 0.00 1.46 5.85 -0.90 -0.58 115.31 122.01 1zoa h LEU 360 Ca -0.15 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1zoa h LEU 360 Cb 1.76 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.73 1zoa h LEU 360 CO 0.21 0.34 0.00 1.41 -0.34 0.00 0.00 178.44 180.06 1zoa n HIS 361 N -4.77 0.00 -0.93 1.25 8.25 -0.49 -2.09 115.22 116.44 1zoa n HIS 361 Ca 0.15 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.70 1zoa n HIS 361 Cb 0.34 -0.14 0.21 0.00 1.12 0.00 0.00 29.99 31.52 1zoa n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zoa n ARG 362 N -1.14 2.40 -2.22 -0.41 1.74 -0.23 -4.85 116.66 111.95 1zoa n ARG 362 Ca 0.13 -2.67 -0.42 0.00 -0.77 0.00 0.00 57.85 54.12 1zoa n ARG 362 Cb 0.11 -1.67 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 1zoa n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zoa s ASP 363 N -2.14 6.06 0.58 0.55 -1.08 -0.89 -4.87 116.67 114.88 1zoa s ASP 363 Ca 0.36 0.81 0.34 0.00 -0.52 0.00 0.00 52.55 53.55 1zoa s ASP 363 Cb 0.30 -2.54 1.80 0.00 -1.46 0.00 0.00 42.92 41.02 1zoa s ASP 363 CO 0.07 -1.66 2.18 0.11 0.52 0.00 0.00 175.17 176.38 1zoa h LYS 364 N 11.85 0.00 0.00 4.34 1.57 -1.92 -1.80 116.57 130.62 1zoa h LYS 364 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1zoa h LYS 364 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1zoa h LYS 364 CO 1.10 0.05 0.00 1.79 -0.57 0.00 0.00 179.45 181.82 1zoa h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.89 -1.10 112.91 111.11 1zoa h THR 365 Ca -0.00 -0.39 -0.43 0.00 -0.55 0.00 0.00 66.41 65.04 1zoa h THR 365 Cb 0.22 1.27 -0.06 0.00 -1.73 0.00 0.00 68.15 67.85 1zoa h THR 365 CO 0.01 0.00 -2.42 -0.38 -0.25 0.00 0.00 175.52 172.47 1zoa n ILE 366 N -2.72 1.52 0.97 6.82 2.08 -0.75 -4.74 119.36 122.55 1zoa n ILE 366 Ca 0.01 -0.34 0.11 0.00 0.56 0.00 0.00 62.75 63.09 1zoa n ILE 366 Cb 0.27 -1.92 0.06 0.00 -0.75 0.00 0.00 39.64 37.31 1zoa n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1zoa n TRP 367 N -4.26 0.02 0.00 1.39 7.02 -0.78 -5.02 117.44 115.81 1zoa n TRP 367 Ca -0.51 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 55.97 1zoa n TRP 367 Cb 0.86 -0.15 0.00 0.00 -2.42 0.00 0.00 31.31 29.60 1zoa n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zoa n GLY 368 N 1.49 -0.03 0.19 6.99 0.00 -0.42 -4.64 105.19 108.78 1zoa n GLY 368 Ca 0.05 -1.96 0.07 0.00 0.00 0.00 0.00 46.02 44.18 1zoa n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zoa h ASP 369 N 0.00 0.00 -0.00 1.61 3.32 -1.96 -3.33 116.42 116.06 1zoa h ASP 369 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zoa h ASP 369 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zoa h ASP 369 CO 0.00 0.32 0.00 -0.90 -1.72 0.00 0.00 179.24 176.94 1zoa n ASP 370 N -3.35 4.60 0.30 6.45 3.85 -1.26 -4.56 116.55 122.57 1zoa n ASP 370 Ca 0.01 -2.28 0.18 0.00 -0.71 0.00 0.00 54.79 51.98 1zoa n ASP 370 Cb 0.54 -0.93 1.00 0.00 -1.35 0.00 0.00 41.12 40.38 1zoa n ASP 370 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 1zoa h VAL 371 N 0.68 0.34 -0.00 2.12 -1.51 -1.86 -1.54 116.25 114.47 1zoa h VAL 371 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1zoa h VAL 371 Cb 1.00 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1zoa h VAL 371 CO 0.00 0.00 -0.30 -0.62 -1.23 0.00 0.00 177.57 175.42 1zoa n GLU 372 N -3.57 0.07 -2.89 5.19 -0.58 -1.26 -4.87 120.64 112.73 1zoa n GLU 372 Ca -0.02 -0.03 -0.36 0.00 -0.42 0.00 0.00 57.16 56.33 1zoa n GLU 372 Cb 0.12 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.43 1zoa n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zoa s GLU 373 N -2.95 4.41 -0.53 3.49 0.41 -0.58 -5.01 118.70 117.93 1zoa s GLU 373 Ca 0.14 1.14 -0.20 0.00 -0.41 0.00 0.00 54.97 55.64 1zoa s GLU 373 Cb 0.18 -2.69 0.06 0.00 -1.78 0.00 0.00 34.13 29.91 1zoa s GLU 373 CO 0.62 0.25 0.70 0.12 -0.49 0.00 0.00 175.26 176.46 1zoa s PHE 374 N -1.71 2.98 -0.35 1.61 5.36 -1.26 -4.97 117.98 119.63 1zoa s PHE 374 Ca 0.51 -0.52 -0.00 0.00 -0.96 0.00 0.00 56.93 55.95 1zoa s PHE 374 Cb -0.16 -3.73 0.13 0.00 -0.34 0.00 0.00 43.02 38.92 1zoa s PHE 374 CO 0.21 -1.16 0.20 0.50 -1.46 0.00 0.00 175.22 173.51 1zoa s ARG 375 N 2.92 0.58 0.56 10.12 3.52 -1.26 -4.99 118.95 130.39 1zoa s ARG 375 Ca 0.17 -1.30 0.27 0.00 -0.13 0.00 0.00 55.73 54.74 1zoa s ARG 375 Cb -0.19 -1.40 1.48 0.00 -1.56 0.00 0.00 34.95 33.29 1zoa s ARG 375 CO 0.12 -1.18 2.00 -1.35 -0.81 0.00 0.00 175.30 174.08 1zoa h PRO 376 N 7.17 0.00 0.00 5.12 0.11 -1.94 -1.67 132.00 140.79 1zoa h PRO 376 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1zoa h PRO 376 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zoa h PRO 376 CO 0.31 0.00 0.14 0.93 -0.21 0.00 0.00 178.00 179.17 1zoa h GLU 377 N 0.00 0.00 -0.03 1.05 3.07 -1.94 -0.37 114.58 116.36 1zoa h GLU 377 Ca 0.20 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1zoa h GLU 377 Cb 0.91 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1zoa h GLU 377 CO -0.00 0.00 0.08 0.00 -1.40 0.00 0.00 179.01 177.69 1zoa h ARG 378 N 0.00 0.00 -0.58 2.33 3.08 -1.71 -1.18 114.38 116.32 1zoa h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zoa h ARG 378 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1zoa h ARG 378 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1zoa n PHE 379 N -3.29 1.56 -0.28 3.04 3.01 -0.15 -4.53 117.46 116.82 1zoa n PHE 379 Ca -0.02 -0.66 -0.05 0.00 1.01 0.00 0.00 57.45 57.72 1zoa n PHE 379 Cb 0.16 -0.32 0.08 0.00 -0.01 0.00 0.00 39.48 39.39 1zoa n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1zoa h GLU 380 N 3.79 1.18 -2.65 -1.08 4.81 -1.37 -3.32 114.58 115.93 1zoa h GLU 380 Ca 0.00 -0.21 -0.61 0.00 -0.13 0.00 0.00 59.36 58.42 1zoa h GLU 380 Cb 1.57 -0.19 -0.41 0.00 0.63 0.00 0.00 28.75 30.34 1zoa h GLU 380 CO 0.29 0.95 -0.66 0.09 -0.73 0.00 0.00 179.01 178.95 1zoa n ASN 381 N -4.28 2.68 -0.01 1.04 4.13 -1.26 -4.97 115.26 112.59 1zoa n ASN 381 Ca 0.07 -3.16 0.22 0.00 1.68 0.00 0.00 54.58 53.40 1zoa n ASN 381 Cb 0.18 -0.70 0.72 0.00 -1.54 0.00 0.00 39.78 38.44 1zoa n ASN 381 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1zoa h PRO 382 N 4.94 0.00 0.00 3.52 0.13 -1.88 -0.83 132.00 137.88 1zoa h PRO 382 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1zoa h PRO 382 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1zoa h PRO 382 CO 0.70 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.13 1zoa h SER 383 N 0.00 0.00 1.20 1.44 4.64 -1.95 -1.37 113.55 117.52 1zoa h SER 383 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1zoa h SER 383 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1zoa h SER 383 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1zoa n ALA 384 N -2.02 2.09 -2.35 5.18 0.00 -0.32 -4.78 120.51 118.31 1zoa n ALA 384 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1zoa n ALA 384 Cb 0.15 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 1zoa n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zoa s ILE 385 N -3.15 3.98 0.96 0.00 1.01 -0.52 -4.99 121.20 118.49 1zoa s ILE 385 Ca 0.09 1.35 -0.11 0.00 0.00 0.00 0.00 60.65 61.98 1zoa s ILE 385 Cb 0.12 -3.86 0.17 0.00 0.01 0.00 0.00 42.46 38.90 1zoa s ILE 385 CO 0.52 0.01 1.12 -2.84 0.00 0.00 0.00 174.94 173.75 1zoa s PRO 386 N 2.17 0.63 0.38 2.79 0.02 -1.26 -4.91 135.00 134.82 1zoa s PRO 386 Ca 0.60 1.36 -0.28 0.00 0.02 0.00 0.00 61.00 62.70 1zoa s PRO 386 Cb -0.28 -1.70 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1zoa s PRO 386 CO 0.25 -2.83 1.49 1.04 -0.33 0.00 0.00 177.00 176.61 1zoa n GLN 387 N -4.36 2.68 -2.04 5.54 6.02 -1.26 -2.92 117.38 121.03 1zoa n GLN 387 Ca 0.10 0.94 -0.20 0.00 -0.01 0.00 0.00 57.00 57.83 1zoa n GLN 387 Cb 0.53 -2.67 -0.04 0.00 1.02 0.00 0.00 30.24 29.07 1zoa n GLN 387 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1zoa n HIS 388 N 0.42 -0.63 0.02 1.08 8.25 -1.26 -4.83 115.22 118.27 1zoa n HIS 388 Ca 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 1zoa n HIS 388 Cb 0.39 -3.59 -0.09 0.00 1.12 0.00 0.00 29.99 27.82 1zoa n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zoa n ALA 389 N -0.63 2.10 -3.88 -1.41 0.00 -1.15 -4.61 120.51 110.94 1zoa n ALA 389 Ca -0.22 -0.58 -0.30 0.00 0.00 0.00 0.00 53.44 52.35 1zoa n ALA 389 Cb 0.66 -0.86 -0.16 0.00 0.00 0.00 0.00 19.45 19.09 1zoa n ALA 389 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zoa s PHE 390 N -3.03 2.12 -0.33 0.00 5.36 -1.26 -4.56 117.98 116.26 1zoa s PHE 390 Ca -0.04 -1.63 0.15 0.00 -0.96 0.00 0.00 56.93 54.45 1zoa s PHE 390 Cb 0.09 -1.54 0.46 0.00 -0.34 0.00 0.00 43.02 41.69 1zoa s PHE 390 CO 0.82 -0.76 1.05 1.63 -1.46 0.00 0.00 175.22 176.51 1zoa n LYS 391 N 4.75 2.12 0.20 10.12 4.76 -1.26 -4.87 118.16 133.97 1zoa n LYS 391 Ca -0.10 -3.72 0.14 0.00 -2.87 0.00 0.00 58.31 51.76 1zoa n LYS 391 Cb 0.44 -1.69 0.65 0.00 -1.84 0.00 0.00 35.03 32.59 1zoa n LYS 391 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1zoa h PRO 392 N 2.72 0.00 -0.32 1.97 0.13 -1.95 -2.69 132.00 131.86 1zoa h PRO 392 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1zoa h PRO 392 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1zoa h PRO 392 CO 0.55 0.00 0.01 1.19 -0.23 0.00 0.00 178.00 179.52 1zoa n PHE 393 N -2.55 1.15 -3.95 1.56 3.72 -1.26 -4.80 117.46 111.32 1zoa n PHE 393 Ca 0.00 -0.93 0.00 0.00 -0.05 0.00 0.00 57.45 56.47 1zoa n PHE 393 Cb 0.19 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1zoa n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zoa n GLY 394 N -0.42 -1.36 2.91 1.37 0.00 -1.02 -0.65 105.19 106.02 1zoa n GLY 394 Ca 0.24 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1zoa n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zoa s ASN 395 N -4.00 0.06 0.85 1.61 2.47 -1.26 -4.84 114.94 109.82 1zoa s ASN 395 Ca 0.00 -0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.15 1zoa s ASN 395 Cb 0.00 0.04 0.00 0.00 -1.45 0.00 0.00 41.25 39.84 1zoa s ASN 395 CO 0.00 -0.09 0.00 0.61 -3.72 0.00 0.00 177.10 173.90 1zoa n GLY 396 N 2.67 2.69 0.15 1.21 0.00 -1.26 -2.20 105.19 108.44 1zoa n GLY 396 Ca -0.15 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1zoa n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1zoa h GLN 397 N 0.00 0.00 -0.53 1.61 3.07 -1.99 -1.60 115.11 115.67 1zoa h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zoa h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1zoa h GLN 397 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 1zoa n ARG 398 N -2.33 4.48 -1.30 0.06 5.12 -0.98 -4.98 116.66 116.74 1zoa n ARG 398 Ca 0.01 -3.09 -0.29 0.00 -1.93 0.00 0.00 57.85 52.55 1zoa n ARG 398 Cb 0.20 -2.16 0.14 0.00 -1.16 0.00 0.00 32.46 29.48 1zoa n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zoa s ALA 399 N -2.68 1.49 0.05 7.54 0.00 -0.60 -4.44 121.76 123.11 1zoa s ALA 399 Ca 0.52 -0.25 -0.33 0.00 0.00 0.00 0.00 51.96 51.89 1zoa s ALA 399 Cb 0.40 -3.13 -0.12 0.00 0.00 0.00 0.00 23.12 20.26 1zoa s ALA 399 CO 0.16 -2.41 1.76 0.00 0.00 0.00 0.00 175.76 175.27 1zoa h ILE 401 N 4.63 0.46 -0.67 0.00 2.10 -1.91 -3.30 117.51 118.81 1zoa h ILE 401 Ca -0.47 -1.58 0.00 0.00 1.08 0.00 0.00 64.86 63.90 1zoa h ILE 401 Cb 1.26 2.17 0.00 0.00 -1.09 0.00 0.00 36.82 39.15 1zoa h ILE 401 CO 0.93 0.25 0.00 0.61 -1.08 0.00 0.00 178.15 178.86 1zoa n GLY 402 N 1.05 2.62 0.25 8.18 0.00 -1.26 -4.65 105.19 111.37 1zoa n GLY 402 Ca 0.03 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.29 1zoa n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zoa h GLN 403 N 4.00 0.17 -0.27 1.61 4.15 -1.97 0.20 115.11 123.00 1zoa h GLN 403 Ca 0.00 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 1zoa h GLN 403 Cb 1.09 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 1zoa h GLN 403 CO 0.06 0.11 -0.28 1.96 -1.93 0.00 0.00 178.83 178.76 1zoa h GLN 404 N 0.18 0.54 -0.01 1.69 1.08 -1.90 -1.26 115.11 115.44 1zoa h GLN 404 Ca 0.35 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1zoa h GLN 404 Cb 0.58 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1zoa h GLN 404 CO -0.51 0.77 0.00 0.35 -0.95 0.00 0.00 178.83 178.48 1zoa h PHE 405 N 0.47 0.01 -0.45 2.96 3.04 -1.57 -0.42 116.94 120.98 1zoa h PHE 405 Ca 0.06 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.01 1zoa h PHE 405 Cb 0.72 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.21 1zoa h PHE 405 CO 0.03 0.19 0.27 0.00 -2.02 0.00 0.00 178.31 176.78 1zoa h ALA 406 N 0.82 0.57 -0.18 2.41 0.00 -0.82 -1.02 119.26 121.05 1zoa h ALA 406 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1zoa h ALA 406 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zoa h ALA 406 CO -0.00 0.06 -0.52 -0.07 0.00 0.00 0.00 179.25 178.72 1zoa h LEU 407 N 0.60 0.56 -0.21 0.00 3.38 -1.18 -0.13 115.31 118.33 1zoa h LEU 407 Ca 0.16 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1zoa h LEU 407 Cb -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1zoa h LEU 407 CO -0.03 0.98 -0.03 -0.74 0.09 0.00 0.00 178.44 178.71 1zoa h HIS 408 N 0.40 0.43 -0.10 1.13 2.76 -0.87 -0.65 115.15 118.25 1zoa h HIS 408 Ca 0.01 -0.08 0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1zoa h HIS 408 Cb 1.04 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.88 1zoa h HIS 408 CO 0.04 0.61 -0.01 1.49 -1.30 0.00 0.00 177.93 178.75 1zoa h GLU 409 N 0.13 0.02 -0.28 5.26 4.81 -1.11 -0.82 114.58 122.59 1zoa h GLU 409 Ca 0.06 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1zoa h GLU 409 Cb 0.45 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1zoa h GLU 409 CO 0.02 0.01 -0.22 0.00 -0.73 0.00 0.00 179.01 178.08 1zoa h ALA 410 N 1.09 1.09 -0.27 2.92 0.00 -0.97 -1.69 119.26 121.43 1zoa h ALA 410 Ca 0.05 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1zoa h ALA 410 Cb 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zoa h ALA 410 CO -0.09 0.56 -0.27 1.15 0.00 0.00 0.00 179.25 180.60 1zoa h THR 411 N 0.48 1.31 0.20 0.00 2.02 -0.93 -0.77 112.91 115.22 1zoa h THR 411 Ca 0.07 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1zoa h THR 411 Cb 0.65 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1zoa h THR 411 CO 0.05 0.46 -0.19 0.25 0.37 0.00 0.00 175.52 176.45 1zoa h LEU 412 N 0.40 -0.51 -0.38 2.58 5.85 -1.01 0.07 115.31 122.31 1zoa h LEU 412 Ca 0.04 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 1zoa h LEU 412 Cb 0.84 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1zoa h LEU 412 CO 0.07 -0.29 -0.33 -0.37 -0.34 0.00 0.00 178.44 177.17 1zoa h VAL 413 N -0.42 1.28 -0.64 1.05 -1.51 -1.30 -1.43 116.25 113.28 1zoa h VAL 413 Ca -0.00 -1.50 -0.05 0.00 -1.23 0.00 0.00 66.70 63.91 1zoa h VAL 413 Cb 0.39 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 30.91 1zoa h VAL 413 CO -0.04 0.50 0.18 0.25 -1.23 0.00 0.00 177.57 177.24 1zoa h LEU 414 N 0.70 0.93 -0.15 4.19 5.85 -1.11 0.92 115.31 126.64 1zoa h LEU 414 Ca 0.06 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1zoa h LEU 414 Cb 0.92 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1zoa h LEU 414 CO 0.09 0.88 0.10 1.23 -0.34 0.00 0.00 178.44 180.39 1zoa h GLY 415 N 1.05 0.21 1.03 3.75 0.00 -0.76 -0.53 103.07 107.81 1zoa h GLY 415 Ca 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1zoa h GLY 415 CO -0.01 0.08 0.35 -0.33 0.00 0.00 0.00 176.54 176.63 1zoa h MET 416 N 0.21 1.12 -0.51 4.80 2.86 -0.79 -0.35 114.93 122.26 1zoa h MET 416 Ca 0.06 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1zoa h MET 416 Cb -0.02 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.41 1zoa h MET 416 CO -0.01 0.88 0.32 0.52 1.06 0.00 0.00 176.91 179.67 1zoa h MET 417 N 1.09 0.61 0.00 1.72 2.07 -0.59 -0.97 114.93 118.86 1zoa h MET 417 Ca 0.26 -0.04 -0.09 0.00 -2.07 0.00 0.00 59.70 57.76 1zoa h MET 417 Cb 0.15 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 1zoa h MET 417 CO -0.03 0.41 -0.44 -0.07 1.07 0.00 0.00 176.91 177.85 1zoa h LEU 418 N 0.63 0.00 -0.05 1.22 3.38 -0.72 -1.82 115.31 117.95 1zoa h LEU 418 Ca 0.20 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.92 1zoa h LEU 418 Cb -0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zoa h LEU 418 CO -0.08 0.44 -1.07 0.50 0.09 0.00 0.00 178.44 178.32 1zoa h LYS 419 N 0.00 0.41 0.00 1.13 3.64 -0.67 -3.38 116.57 117.69 1zoa h LYS 419 Ca -0.00 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1zoa h LYS 419 Cb 0.92 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1zoa h LYS 419 CO 0.06 1.18 -1.16 0.72 -2.27 0.00 0.00 179.45 177.98 1zoa n HIS 420 N -3.70 0.32 -3.97 1.91 8.25 -0.40 -4.86 115.22 112.77 1zoa n HIS 420 Ca -0.08 0.09 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1zoa n HIS 420 Cb 0.91 -0.50 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 1zoa n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zoa s PHE 421 N -3.26 0.27 -0.07 4.41 0.08 -0.70 -1.06 117.98 117.65 1zoa s PHE 421 Ca 0.02 -0.62 -0.04 0.00 0.12 0.00 0.00 56.93 56.40 1zoa s PHE 421 Cb 0.14 -0.20 -0.04 0.00 -0.57 0.00 0.00 43.02 42.35 1zoa s PHE 421 CO 0.82 -0.34 0.13 -0.51 -0.10 0.00 0.00 175.22 175.21 1zoa s ASP 422 N -2.19 6.15 0.07 1.36 1.01 -0.12 -4.65 116.67 118.30 1zoa s ASP 422 Ca -0.04 0.36 0.05 0.00 0.71 0.00 0.00 52.55 53.63 1zoa s ASP 422 Cb -0.01 -1.92 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 1zoa s ASP 422 CO -0.05 0.35 -0.08 -0.36 0.21 0.00 0.00 175.17 175.24 1zoa s PHE 423 N -1.11 2.82 -0.06 4.23 0.08 -1.26 -0.55 117.98 122.12 1zoa s PHE 423 Ca 0.19 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.15 1zoa s PHE 423 Cb -0.12 -1.51 0.02 0.00 -0.57 0.00 0.00 43.02 40.84 1zoa s PHE 423 CO 0.09 0.41 -0.09 -2.00 -0.10 0.00 0.00 175.22 173.52 1zoa s GLU 424 N -1.92 1.41 -1.28 0.44 2.12 0.11 -4.98 118.70 114.60 1zoa s GLU 424 Ca 0.20 -0.31 -0.11 0.00 0.36 0.00 0.00 54.97 55.12 1zoa s GLU 424 Cb -0.11 -1.23 0.16 0.00 0.26 0.00 0.00 34.13 33.20 1zoa s GLU 424 CO 0.12 -0.02 1.82 -3.47 -0.54 0.00 0.00 175.26 173.17 1zoa n ASP 425 N 3.95 5.01 0.30 -1.70 2.03 -1.26 -1.45 116.55 123.43 1zoa n ASP 425 Ca -0.23 -3.06 0.17 0.00 0.52 0.00 0.00 54.79 52.19 1zoa n ASP 425 Cb 0.51 -1.52 0.94 0.00 -0.72 0.00 0.00 41.12 40.34 1zoa n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1zoa h HIS 426 N 6.05 0.00 -0.09 -0.67 2.07 -1.93 -2.45 115.15 118.13 1zoa h HIS 426 Ca 0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 1zoa h HIS 426 Cb 0.68 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.66 1zoa h HIS 426 CO 1.25 0.03 0.00 0.25 -3.07 0.00 0.00 177.93 176.39 1zoa n THR 427 N -3.46 0.11 -3.62 6.12 -2.24 -1.26 -4.97 114.28 104.96 1zoa n THR 427 Ca -0.02 -0.56 -0.29 0.00 -2.27 0.00 0.00 64.05 60.91 1zoa n THR 427 Cb 0.14 1.31 0.05 0.00 -2.10 0.00 0.00 70.33 69.73 1zoa n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zoa n ASN 428 N 1.13 -5.27 -4.70 3.42 5.15 -0.92 -4.82 115.26 109.25 1zoa n ASN 428 Ca 0.13 -0.96 -0.44 0.00 -0.60 0.00 0.00 54.58 52.71 1zoa n ASN 428 Cb 0.50 -3.68 -0.02 0.00 -0.53 0.00 0.00 39.78 36.05 1zoa n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zoa n TYR 429 N -4.05 2.47 -3.50 1.20 9.36 -1.26 -4.97 117.16 116.42 1zoa n TYR 429 Ca -0.10 0.31 -0.39 0.00 3.32 0.00 0.00 57.90 61.05 1zoa n TYR 429 Cb 0.60 -2.54 -0.10 0.00 -0.63 0.00 0.00 39.34 36.67 1zoa n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1zoa s GLU 430 N -0.14 3.98 0.03 2.98 2.12 -1.26 -5.02 118.70 121.39 1zoa s GLU 430 Ca 0.69 -0.15 -0.35 0.00 0.36 0.00 0.00 54.97 55.51 1zoa s GLU 430 Cb -0.59 -3.66 -0.14 0.00 0.26 0.00 0.00 34.13 30.01 1zoa s GLU 430 CO 0.46 -0.23 1.66 -0.11 -0.54 0.00 0.00 175.26 176.50 1zoa n LEU 431 N 5.19 2.95 -3.76 2.70 7.94 -1.26 -4.96 117.00 125.79 1zoa n LEU 431 Ca -0.11 1.05 -0.28 0.00 -1.11 0.00 0.00 56.01 55.56 1zoa n LEU 431 Cb 0.51 -1.35 -0.16 0.00 0.53 0.00 0.00 43.42 42.95 1zoa n LEU 431 CO 0.35 -0.33 -0.37 -0.62 -1.11 0.00 0.00 177.39 175.31 1zoa s ASP 432 N 2.09 3.17 -0.39 1.96 -1.08 -1.26 -5.07 116.67 116.10 1zoa s ASP 432 Ca 0.86 -0.96 -0.18 0.00 -0.52 0.00 0.00 52.55 51.74 1zoa s ASP 432 Cb -0.75 -0.71 0.01 0.00 -1.46 0.00 0.00 42.92 40.01 1zoa s ASP 432 CO 0.46 -0.31 0.49 -0.63 0.52 0.00 0.00 175.17 175.70 1zoa s ILE 433 N 1.77 5.03 0.15 4.11 1.01 -1.26 -0.23 121.20 131.77 1zoa s ILE 433 Ca -0.01 0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.41 1zoa s ILE 433 Cb -0.17 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 1zoa s ILE 433 CO -0.10 -0.33 0.86 -0.75 0.00 0.00 0.00 174.94 174.62 1zoa s LYS 434 N 2.33 4.66 -0.11 2.79 2.20 0.25 -4.88 119.74 126.99 1zoa s LYS 434 Ca 0.16 1.29 0.01 0.00 -0.36 0.00 0.00 55.97 57.07 1zoa s LYS 434 Cb -0.16 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1zoa s LYS 434 CO 0.14 0.43 -0.13 -1.21 -0.36 0.00 0.00 175.35 174.22 1zoa s GLU 435 N -0.72 3.17 -0.35 4.03 2.02 -1.26 -2.01 118.70 123.58 1zoa s GLU 435 Ca 0.40 -0.68 0.15 0.00 0.02 0.00 0.00 54.97 54.86 1zoa s GLU 435 Cb -0.23 -2.58 0.42 0.00 0.10 0.00 0.00 34.13 31.84 1zoa s GLU 435 CO 0.28 0.33 1.01 0.25 0.02 0.00 0.00 175.26 177.14 1zoa n THR 436 N 3.19 0.57 0.00 3.63 -2.24 -1.26 -4.93 114.28 113.24 1zoa n THR 436 Ca -0.18 -2.89 0.00 0.00 -2.27 0.00 0.00 64.05 58.71 1zoa n THR 436 Cb 0.53 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1zoa n THR 436 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zoa n LEU 437 N -0.10 0.00 -4.78 3.22 4.77 -1.26 -4.60 117.00 114.25 1zoa n LEU 437 Ca 0.09 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 1zoa n LEU 437 Cb 0.80 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.98 1zoa n LEU 437 CO 0.18 0.00 0.70 0.42 -1.33 0.00 0.00 177.39 177.36 1zoa s THR 438 N 0.00 3.22 -0.02 -5.08 -4.23 -1.26 -4.55 115.64 103.72 1zoa s THR 438 Ca 0.00 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 1zoa s THR 438 Cb 0.00 -3.04 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 1zoa s THR 438 CO 0.00 -0.52 -0.15 -0.76 -0.54 0.00 0.00 174.62 172.65 1zoa s LEU 439 N -5.85 2.68 -0.08 4.79 1.43 -0.46 -4.33 118.68 116.86 1zoa s LEU 439 Ca 0.61 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.15 1zoa s LEU 439 Cb -0.16 -1.55 0.07 0.00 0.03 0.00 0.00 46.19 44.58 1zoa s LEU 439 CO 0.55 0.32 0.67 -0.75 0.23 0.00 0.00 176.35 177.37 1zoa s LYS 440 N -0.92 1.00 0.53 1.70 2.20 -0.85 -4.70 119.74 118.70 1zoa s LYS 440 Ca 0.12 0.36 -0.21 0.00 -0.36 0.00 0.00 55.97 55.89 1zoa s LYS 440 Cb -0.11 0.47 -0.05 0.00 -1.51 0.00 0.00 37.83 36.63 1zoa s LYS 440 CO 0.02 -0.28 1.23 -2.14 -0.36 0.00 0.00 175.35 173.81 1zoa s PRO 441 N -0.93 3.30 -0.07 4.03 0.02 -1.26 -0.58 135.00 139.51 1zoa s PRO 441 Ca -0.09 1.90 0.06 0.00 0.02 0.00 0.00 61.00 62.88 1zoa s PRO 441 Cb -0.01 -2.17 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 1zoa s PRO 441 CO 0.08 -0.96 -0.25 -2.00 -0.33 0.00 0.00 177.00 173.54 1zoa s GLU 442 N -3.01 2.65 0.00 5.54 2.12 0.68 -4.70 118.70 121.98 1zoa s GLU 442 Ca 0.71 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 55.15 1zoa s GLU 442 Cb -0.32 -2.20 0.00 0.00 0.26 0.00 0.00 34.13 31.87 1zoa s GLU 442 CO 0.37 0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.84 1zoa n GLY 443 N 3.05 0.49 3.67 -1.50 0.00 -1.26 -4.48 105.19 105.15 1zoa n GLY 443 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1zoa n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zoa s PHE 444 N -2.11 2.45 0.10 1.61 5.36 -1.26 -4.99 117.98 119.14 1zoa s PHE 444 Ca 0.00 0.59 0.05 0.00 -0.96 0.00 0.00 56.93 56.60 1zoa s PHE 444 Cb 0.00 -3.73 -0.03 0.00 -0.34 0.00 0.00 43.02 38.91 1zoa s PHE 444 CO 0.00 -2.88 -0.13 0.14 -1.46 0.00 0.00 175.22 170.90 1zoa s VAL 445 N 3.47 1.13 0.24 3.12 -7.23 -1.26 -1.70 120.40 118.17 1zoa s VAL 445 Ca 0.65 -1.58 -0.09 0.00 -1.81 0.00 0.00 61.98 59.15 1zoa s VAL 445 Cb -0.29 -1.35 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1zoa s VAL 445 CO 0.24 -0.42 0.37 0.68 -0.31 0.00 0.00 175.10 175.66 1zoa s VAL 446 N -2.03 0.00 -0.03 1.32 -7.23 -0.90 -4.66 120.40 106.86 1zoa s VAL 446 Ca 0.05 -1.60 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1zoa s VAL 446 Cb -0.05 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1zoa s VAL 446 CO 0.02 0.00 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.09 1zoa s LYS 447 N -4.03 2.34 -0.21 4.82 1.02 -0.53 -0.28 119.74 122.88 1zoa s LYS 447 Ca 0.28 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.49 1zoa s LYS 447 Cb 0.02 -2.27 0.04 0.00 -0.52 0.00 0.00 37.83 35.10 1zoa s LYS 447 CO 0.10 0.60 -0.14 0.00 -0.92 0.00 0.00 175.35 174.99 1zoa s ALA 448 N -0.73 2.23 -0.27 5.17 0.00 -1.26 -0.71 121.76 126.19 1zoa s ALA 448 Ca 0.12 -1.33 -0.16 0.00 0.00 0.00 0.00 51.96 50.59 1zoa s ALA 448 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 1zoa s ALA 448 CO 0.01 -0.75 0.40 0.21 0.00 0.00 0.00 175.76 175.63 1zoa s LYS 449 N 1.30 4.00 0.35 0.00 2.20 0.28 -4.89 119.74 122.98 1zoa s LYS 449 Ca -0.01 0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.39 1zoa s LYS 449 Cb -0.16 -3.66 -0.11 0.00 -1.51 0.00 0.00 37.83 32.39 1zoa s LYS 449 CO -0.09 -0.31 1.52 0.45 -0.36 0.00 0.00 175.35 176.57 1zoa s SER 450 N 1.63 6.35 0.00 1.43 0.15 -1.26 -0.95 113.70 121.05 1zoa s SER 450 Ca 0.16 3.02 0.27 0.00 0.70 0.00 0.00 55.95 60.10 1zoa s SER 450 Cb -0.16 -2.66 1.14 0.00 -1.71 0.00 0.00 66.02 62.64 1zoa s SER 450 CO 0.10 -0.89 1.79 0.29 1.20 0.00 0.00 173.24 175.73 1zoa n LYS 451 N 1.04 1.56 -3.72 5.44 5.02 -0.22 -4.86 118.16 122.42 1zoa n LYS 451 Ca 0.03 -0.81 -0.25 0.00 -2.02 0.00 0.00 58.31 55.26 1zoa n LYS 451 Cb 0.39 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 33.98 1zoa n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zoa n LYS 452 N -0.01 -6.61 -3.54 1.97 4.76 -1.26 -4.98 118.16 108.49 1zoa n LYS 452 Ca 0.19 0.72 -0.39 0.00 -2.87 0.00 0.00 58.31 55.97 1zoa n LYS 452 Cb 0.31 -5.66 -0.11 0.00 -1.84 0.00 0.00 35.03 27.73 1zoa n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zoa s ILE 453 N -3.35 5.28 0.65 -0.18 1.01 -1.26 -5.06 121.20 118.28 1zoa s ILE 453 Ca 0.50 0.19 -0.18 0.00 0.00 0.00 0.00 60.65 61.16 1zoa s ILE 453 Cb -0.24 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 1zoa s ILE 453 CO 0.78 0.18 1.18 -0.81 0.00 0.00 0.00 174.94 176.27 1zoa n PRO 454 N 5.13 0.99 -4.51 2.79 -0.04 -1.26 -5.00 135.00 133.09 1zoa n PRO 454 Ca -0.13 0.39 -0.34 0.00 -0.04 0.00 0.00 63.50 63.39 1zoa n PRO 454 Cb 0.51 -2.41 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 1zoa n PRO 454 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zoa s LEU 455 N -3.66 3.28 0.92 1.53 2.96 -1.26 -4.87 118.68 117.58 1zoa s LEU 455 Ca 0.80 -0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 54.57 1zoa s LEU 455 Cb -0.39 -1.77 0.14 0.00 0.50 0.00 0.00 46.19 44.68 1zoa s LEU 455 CO 0.43 0.34 1.17 -0.83 -1.32 0.00 0.00 176.35 176.14 1zoa s GLY 456 N -1.01 1.61 0.90 7.98 0.00 -0.67 -5.00 107.32 111.13 1zoa s GLY 456 Ca 0.14 -0.68 -0.12 0.00 0.00 0.00 0.00 44.72 44.06 1zoa s GLY 456 CO 0.04 -0.08 1.15 -0.32 0.00 0.00 0.00 173.10 173.88 1zoa s GLY 457 N -4.27 1.58 0.00 0.20 0.00 -1.26 -4.88 107.32 98.69 1zoa s GLY 457 Ca 0.65 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.80 1zoa s GLY 457 CO 0.52 -0.01 0.00 0.29 0.00 0.00 0.00 173.10 173.91