#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wua s PHE 46 N 0.00 3.82 0.56 3.52 5.36 -1.26 -4.96 117.98 125.02 2wua s PHE 46 Ca 0.00 1.84 0.29 0.00 -0.96 0.00 0.00 56.93 58.10 2wua s PHE 46 Cb 0.00 -2.97 1.75 0.00 -0.34 0.00 0.00 43.02 41.46 2wua s PHE 46 CO 0.00 0.27 2.23 0.78 -1.46 0.00 0.00 175.22 177.04 2wua h GLY 47 N 3.66 0.00 0.47 13.12 0.00 -2.01 -2.34 103.07 115.97 2wua h GLY 47 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2wua h GLY 47 CO 0.66 0.00 -0.23 1.22 0.00 0.00 0.00 176.54 178.19 2wua n ASP 48 N -3.84 0.85 -4.66 0.19 8.00 -1.26 -1.35 116.55 114.49 2wua n ASP 48 Ca -0.03 -0.76 -0.41 0.00 0.71 0.00 0.00 54.79 54.31 2wua n ASP 48 Cb 0.11 0.08 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 2wua n ASP 48 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2wua n ASP 49 N -0.79 1.83 -4.58 -2.24 8.00 -0.88 -4.69 116.55 113.21 2wua n ASP 49 Ca 0.12 1.04 -0.42 0.00 0.71 0.00 0.00 54.79 56.25 2wua n ASP 49 Cb 0.33 -1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 39.94 2wua n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2wua s VAL 50 N -1.26 4.87 0.17 2.53 1.01 -1.26 -0.23 120.40 126.24 2wua s VAL 50 Ca 0.64 0.70 0.07 0.00 0.00 0.00 0.00 61.98 63.39 2wua s VAL 50 Cb -0.52 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2wua s VAL 50 CO 0.56 -0.29 -0.01 0.68 0.00 0.00 0.00 175.10 176.04 2wua s VAL 51 N 2.75 3.67 -0.24 2.92 -7.23 0.12 -0.49 120.40 121.89 2wua s VAL 51 Ca 0.26 -1.45 -0.10 0.00 -1.81 0.00 0.00 61.98 58.88 2wua s VAL 51 Cb -0.14 -2.84 -0.05 0.00 0.56 0.00 0.00 36.38 33.91 2wua s VAL 51 CO 0.14 -0.11 0.15 -0.63 -0.31 0.00 0.00 175.10 174.34 2wua s ILE 52 N -1.73 5.16 -1.33 -0.62 1.09 0.40 -1.47 121.20 122.70 2wua s ILE 52 Ca 0.27 0.11 0.16 0.00 -1.10 0.00 0.00 60.65 60.10 2wua s ILE 52 Cb -0.09 -3.41 -0.05 0.00 -1.06 0.00 0.00 42.46 37.85 2wua s ILE 52 CO 0.18 0.33 0.82 1.33 -0.10 0.00 0.00 174.94 177.51 2wua n VAL 53 N 4.48 0.00 -3.59 2.92 0.24 -0.50 -0.21 118.33 121.67 2wua n VAL 53 Ca -0.15 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.34 61.75 2wua n VAL 53 Cb 0.52 1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 33.97 2wua n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2wua s ALA 54 N -2.09 -1.89 -0.21 2.33 0.00 -1.24 -4.67 121.76 113.99 2wua s ALA 54 Ca 0.12 1.68 -0.07 0.00 0.00 0.00 0.00 51.96 53.68 2wua s ALA 54 Cb 0.13 -0.85 0.09 0.00 0.00 0.00 0.00 23.12 22.50 2wua s ALA 54 CO 0.48 -0.30 0.44 0.00 0.00 0.00 0.00 175.76 176.38 2wua s ALA 55 N -0.53 -1.24 0.28 0.00 0.00 -1.26 -0.66 121.76 118.35 2wua s ALA 55 Ca -0.02 1.59 0.02 0.00 0.00 0.00 0.00 51.96 53.54 2wua s ALA 55 Cb -0.02 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 2wua s ALA 55 CO 0.01 -0.76 0.12 0.71 0.00 0.00 0.00 175.76 175.83 2wua s TYR 56 N 2.61 1.56 0.11 0.00 2.02 -0.34 -4.75 117.35 118.55 2wua s TYR 56 Ca -0.02 -1.24 -0.11 0.00 -0.37 0.00 0.00 57.07 55.33 2wua s TYR 56 Cb -0.12 -0.90 0.01 0.00 -0.40 0.00 0.00 41.96 40.56 2wua s TYR 56 CO -0.13 -0.39 0.27 -0.98 -1.57 0.00 0.00 175.55 172.75 2wua s ARG 57 N -3.96 0.95 0.81 -0.62 1.70 0.12 -1.02 118.95 116.93 2wua s ARG 57 Ca 0.37 -0.89 -0.12 0.00 -0.47 0.00 0.00 55.73 54.62 2wua s ARG 57 Cb 0.07 0.39 0.08 0.00 -0.57 0.00 0.00 34.95 34.92 2wua s ARG 57 CO 0.15 -0.33 1.14 -1.54 -1.08 0.00 0.00 175.30 173.63 2wua s SER 58 N -2.85 4.42 0.67 -2.89 1.04 0.22 0.05 113.70 114.36 2wua s SER 58 Ca 0.05 0.99 -0.17 0.00 0.48 0.00 0.00 55.95 57.30 2wua s SER 58 Cb 0.04 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.55 2wua s SER 58 CO -0.10 -1.98 1.25 -2.84 0.98 0.00 0.00 173.24 170.55 2wua s PRO 59 N -5.38 2.48 -0.20 4.02 0.02 -1.26 -4.70 135.00 129.98 2wua s PRO 59 Ca 0.61 1.94 -0.10 0.00 0.02 0.00 0.00 61.00 63.47 2wua s PRO 59 Cb -0.13 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 2wua s PRO 59 CO 0.52 -1.62 0.13 -0.51 -0.33 0.00 0.00 177.00 175.19 2wua s LEU 60 N -4.57 4.21 0.15 -5.54 1.43 -1.26 -4.61 118.68 108.48 2wua s LEU 60 Ca 0.79 0.22 0.09 0.00 -1.03 0.00 0.00 54.13 54.21 2wua s LEU 60 Cb -0.34 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 2wua s LEU 60 CO 0.40 0.17 -0.21 0.00 0.23 0.00 0.00 176.35 176.95 2wua s LYS 62 N -2.46 4.12 0.50 0.00 1.02 -1.26 -0.51 119.74 121.14 2wua s LYS 62 Ca 0.14 2.62 -0.23 0.00 0.02 0.00 0.00 55.97 58.51 2wua s LYS 62 Cb -0.08 -3.07 -0.06 0.00 -0.52 0.00 0.00 37.83 34.10 2wua s LYS 62 CO 0.06 -0.76 1.36 0.00 -0.92 0.00 0.00 175.35 175.10 2wua s ALA 63 N 1.15 3.00 0.00 5.17 0.00 -0.43 -0.22 121.76 130.43 2wua s ALA 63 Ca 0.75 1.34 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2wua s ALA 63 Cb -0.50 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2wua s ALA 63 CO 0.32 -1.22 0.00 1.63 0.00 0.00 0.00 175.76 176.49 2wua n LYS 64 N -0.64 0.00 0.00 0.00 4.76 -1.26 -4.23 118.16 116.79 2wua n LYS 64 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2wua n LYS 64 Cb 0.44 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.63 2wua n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2wua n ARG 65 N 0.00 6.33 -1.37 1.97 1.74 -1.24 -4.89 116.66 119.20 2wua n ARG 65 Ca 0.00 -0.02 -0.19 0.00 -0.77 0.00 0.00 57.85 56.87 2wua n ARG 65 Cb 0.00 -0.49 0.13 0.00 -1.02 0.00 0.00 32.46 31.08 2wua n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2wua n GLY 66 N 0.91 -1.08 0.28 -0.13 0.00 0.69 -4.94 105.19 100.93 2wua n GLY 66 Ca 0.00 -1.74 0.17 0.00 0.00 0.00 0.00 46.02 44.45 2wua n GLY 66 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2wua h GLY 67 N -1.06 0.00 -2.80 -0.02 0.00 -1.91 -2.58 103.07 94.70 2wua h GLY 67 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2wua h GLY 67 CO 0.21 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.79 2wua n LEU 68 N -3.28 4.41 0.27 3.11 4.77 -1.26 -4.57 117.00 120.45 2wua n LEU 68 Ca -0.01 -2.32 0.14 0.00 -0.03 0.00 0.00 56.01 53.80 2wua n LEU 68 Cb 0.24 -0.53 0.78 0.00 -2.33 0.00 0.00 43.42 41.58 2wua n LEU 68 CO 0.27 0.85 1.00 0.07 -1.33 0.00 0.00 177.39 178.25 2wua h LYS 69 N 3.93 0.00 -0.32 3.23 2.10 -1.75 -1.77 116.57 122.00 2wua h LYS 69 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2wua h LYS 69 Cb 1.28 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.56 2wua h LYS 69 CO 0.15 0.09 -0.01 -0.25 -2.00 0.00 0.00 179.45 177.44 2wua n ASP 70 N -3.51 3.26 -4.41 7.07 8.00 -1.26 -4.94 116.55 120.75 2wua n ASP 70 Ca -0.02 -3.35 -0.35 0.00 0.71 0.00 0.00 54.79 51.78 2wua n ASP 70 Cb 0.23 -0.59 -0.13 0.00 -0.02 0.00 0.00 41.12 40.61 2wua n ASP 70 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2wua s THR 71 N -3.02 3.75 0.43 -3.53 2.01 -0.67 -4.69 115.64 109.92 2wua s THR 71 Ca 0.43 -0.38 -0.26 0.00 0.31 0.00 0.00 61.69 61.80 2wua s THR 71 Cb 0.37 -2.69 -0.09 0.00 0.01 0.00 0.00 72.50 70.09 2wua s THR 71 CO 0.05 0.43 1.35 -1.22 -0.69 0.00 0.00 174.62 174.54 2wua n TYR 72 N 4.35 2.42 -0.36 4.92 4.01 -1.26 -4.85 117.16 126.39 2wua n TYR 72 Ca -0.17 0.47 0.09 0.00 -0.16 0.00 0.00 57.90 58.12 2wua n TYR 72 Cb 0.52 -2.42 0.26 0.00 -0.31 0.00 0.00 39.34 37.39 2wua n TYR 72 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2wua h PRO 73 N 2.23 0.91 0.00 -0.72 0.11 -1.98 0.41 132.00 132.96 2wua h PRO 73 Ca -0.49 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 2wua h PRO 73 Cb 1.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2wua h PRO 73 CO 0.61 0.60 -0.19 0.38 -0.21 0.00 0.00 178.00 179.19 2wua h ASP 74 N 0.94 0.00 1.61 -2.05 2.03 -1.90 -2.04 116.42 115.01 2wua h ASP 74 Ca 0.51 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.80 2wua h ASP 74 Cb 0.58 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2wua h ASP 74 CO -0.29 0.19 -0.07 0.44 -1.03 0.00 0.00 179.24 178.48 2wua h ASP 75 N 0.00 0.00 -0.10 4.15 3.32 -1.27 -0.98 116.42 121.54 2wua h ASP 75 Ca -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2wua h ASP 75 Cb 0.35 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.91 2wua h ASP 75 CO 0.02 0.07 -0.50 0.40 -1.72 0.00 0.00 179.24 177.51 2wua h ILE 76 N 0.00 1.37 0.22 0.35 2.04 -1.03 -3.38 117.51 117.08 2wua h ILE 76 Ca -0.00 -1.84 -0.32 0.00 1.00 0.00 0.00 64.86 63.70 2wua h ILE 76 Cb 0.89 2.22 0.03 0.00 -0.74 0.00 0.00 36.82 39.22 2wua h ILE 76 CO 0.01 0.55 -1.42 0.25 0.00 0.00 0.00 178.15 177.54 2wua h LEU 77 N 0.10 0.79 -0.54 1.44 5.85 -1.39 -3.38 115.31 118.18 2wua h LEU 77 Ca -0.04 -0.83 0.05 0.00 0.84 0.00 0.00 57.88 57.90 2wua h LEU 77 Cb 1.15 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 2wua h LEU 77 CO 0.10 1.65 0.28 0.00 -0.34 0.00 0.00 178.44 180.13 2wua h ALA 78 N 0.24 0.70 -0.15 1.25 0.00 -1.36 -1.07 119.26 118.87 2wua h ALA 78 Ca -0.23 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2wua h ALA 78 Cb 2.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2wua h ALA 78 CO 0.26 -0.06 -0.15 -1.35 0.00 0.00 0.00 179.25 177.95 2wua h PRO 79 N 0.54 0.25 -0.29 0.00 0.11 -1.77 -0.62 132.00 130.22 2wua h PRO 79 Ca 0.24 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 2wua h PRO 79 Cb 0.14 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2wua h PRO 79 CO -0.16 0.41 -0.26 0.28 -0.21 0.00 0.00 178.00 178.05 2wua h VAL 80 N 0.23 1.30 -0.26 3.15 2.07 -1.43 -1.46 116.25 119.85 2wua h VAL 80 Ca 0.05 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 2wua h VAL 80 Cb 0.42 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2wua h VAL 80 CO 0.03 0.45 0.16 -0.07 0.02 0.00 0.00 177.57 178.16 2wua h LEU 81 N 0.43 0.31 -1.24 2.57 3.38 -0.94 -2.99 115.31 116.85 2wua h LEU 81 Ca 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2wua h LEU 81 Cb 0.82 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2wua h LEU 81 CO 0.07 0.26 0.32 0.50 0.09 0.00 0.00 178.44 179.67 2wua h LYS 82 N 0.34 0.84 -0.16 1.13 3.64 -0.98 -2.20 116.57 119.18 2wua h LYS 82 Ca 0.10 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2wua h LYS 82 Cb 0.00 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2wua h LYS 82 CO -0.02 0.63 0.04 0.00 -2.27 0.00 0.00 179.45 177.84 2wua h ALA 83 N 1.50 1.79 -0.78 5.00 0.00 -1.11 -0.29 119.26 125.37 2wua h ALA 83 Ca 0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2wua h ALA 83 Cb 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2wua h ALA 83 CO -0.03 0.17 0.39 -0.07 0.00 0.00 0.00 179.25 179.70 2wua h LEU 84 N 0.22 1.01 -0.09 0.00 3.38 -1.38 -1.13 115.31 117.32 2wua h LEU 84 Ca 0.06 -0.13 -0.22 0.00 0.09 0.00 0.00 57.88 57.68 2wua h LEU 84 Cb 0.08 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.58 2wua h LEU 84 CO -0.00 0.85 -0.79 0.40 0.09 0.00 0.00 178.44 178.99 2wua h ILE 85 N 1.10 1.30 -0.99 1.22 1.08 -1.25 -3.04 117.51 116.93 2wua h ILE 85 Ca 0.27 -2.03 0.02 0.00 -0.39 0.00 0.00 64.86 62.73 2wua h ILE 85 Cb 0.10 2.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.98 2wua h ILE 85 CO -0.04 0.63 0.65 -0.33 -0.69 0.00 0.00 178.15 178.38 2wua h GLU 86 N 0.38 1.26 -0.30 2.37 5.08 -0.97 0.33 114.58 122.73 2wua h GLU 86 Ca -0.07 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 2wua h GLU 86 Cb 1.44 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2wua h GLU 86 CO 0.16 0.83 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.46 2wua h LYS 87 N 1.30 0.65 0.00 2.33 1.63 -1.24 -3.33 116.57 117.91 2wua h LYS 87 Ca 0.38 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2wua h LYS 87 Cb -0.08 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2wua h LYS 87 CO -0.10 0.89 -1.55 0.25 -3.45 0.00 0.00 179.45 175.49 2wua n THR 88 N -4.07 0.00 -3.22 1.00 -2.24 -1.11 -5.00 114.28 99.65 2wua n THR 88 Ca -0.01 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.22 2wua n THR 88 Cb 0.48 0.29 0.02 0.00 -2.10 0.00 0.00 70.33 69.02 2wua n THR 88 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2wua n ASN 89 N -1.93 -4.90 -4.84 3.42 3.02 0.12 -4.99 115.26 105.15 2wua n ASN 89 Ca -0.02 -0.35 -0.32 0.00 -0.03 0.00 0.00 54.58 53.86 2wua n ASN 89 Cb 0.39 -3.99 -0.01 0.00 -0.61 0.00 0.00 39.78 35.56 2wua n ASN 89 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2wua s ILE 90 N -3.06 4.46 -0.02 2.41 -4.36 -1.26 -5.01 121.20 114.37 2wua s ILE 90 Ca 0.36 1.07 -0.30 0.00 -0.26 0.00 0.00 60.65 61.52 2wua s ILE 90 Cb -0.18 -3.70 -0.05 0.00 1.25 0.00 0.00 42.46 39.78 2wua s ILE 90 CO 0.45 -0.78 1.47 0.21 0.24 0.00 0.00 174.94 176.53 2wua s ASN 91 N -3.32 6.79 0.60 4.36 3.84 -1.26 -4.89 114.94 121.05 2wua s ASN 91 Ca 0.59 2.15 0.30 0.00 0.21 0.00 0.00 52.86 56.10 2wua s ASN 91 Cb -0.11 -2.55 1.73 0.00 -0.55 0.00 0.00 41.25 39.77 2wua s ASN 91 CO 0.38 -0.79 2.14 -0.65 -2.79 0.00 0.00 177.10 175.40 2wua h PRO 92 N 8.29 0.00 0.00 0.43 0.11 -1.95 -0.39 132.00 138.49 2wua h PRO 92 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2wua h PRO 92 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2wua h PRO 92 CO 0.92 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 2wua h ALA 93 N 1.82 1.00 0.00 -0.75 0.00 -1.92 -2.46 119.26 116.94 2wua h ALA 93 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2wua h ALA 93 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2wua h ALA 93 CO -0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2wua n GLU 94 N -2.68 0.16 -2.73 0.00 1.02 -0.16 -4.79 120.64 111.46 2wua n GLU 94 Ca -0.01 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 2wua n GLU 94 Cb 0.14 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 2wua n GLU 94 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2wua s VAL 95 N -2.82 4.85 -0.03 2.62 1.01 -0.93 -4.49 120.40 120.61 2wua s VAL 95 Ca 0.18 1.99 0.12 0.00 0.00 0.00 0.00 61.98 64.26 2wua s VAL 95 Cb 0.17 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 2wua s VAL 95 CO 0.44 0.10 1.24 1.23 0.00 0.00 0.00 175.10 178.11 2wua h GLY 96 N 7.35 0.00 -4.20 4.51 0.00 -0.66 -3.45 103.07 106.62 2wua h GLY 96 Ca -0.36 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.02 2wua h GLY 96 CO 0.80 0.00 0.45 -0.35 0.00 0.00 0.00 176.54 177.44 2wua s ASP 97 N -6.45 -0.44 -0.23 0.19 2.15 -1.26 -4.58 116.67 106.05 2wua s ASP 97 Ca 0.01 0.43 0.01 0.00 0.43 0.00 0.00 52.55 53.43 2wua s ASP 97 Cb 0.09 0.37 0.04 0.00 -0.30 0.00 0.00 42.92 43.11 2wua s ASP 97 CO 0.79 -0.44 -0.13 -0.63 -0.17 0.00 0.00 175.17 174.59 2wua s ILE 98 N -1.37 2.34 -0.23 4.11 1.01 -0.88 -1.55 121.20 124.63 2wua s ILE 98 Ca -0.03 -1.21 -0.04 0.00 0.00 0.00 0.00 60.65 59.37 2wua s ILE 98 Cb -0.00 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 2wua s ILE 98 CO 0.02 0.24 -0.04 -0.69 0.00 0.00 0.00 174.94 174.47 2wua s VAL 99 N 1.23 3.35 -0.24 2.92 1.01 0.34 -1.35 120.40 127.66 2wua s VAL 99 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2wua s VAL 99 Cb -0.17 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.69 2wua s VAL 99 CO -0.08 0.37 -0.09 -0.69 0.00 0.00 0.00 175.10 174.61 2wua s VAL 100 N 1.46 2.55 0.16 2.92 1.01 -0.27 0.06 120.40 128.29 2wua s VAL 100 Ca 0.05 -1.19 -0.31 0.00 0.00 0.00 0.00 61.98 60.53 2wua s VAL 100 Cb -0.15 -2.32 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 2wua s VAL 100 CO -0.03 0.18 1.37 -0.83 0.00 0.00 0.00 175.10 175.78 2wua s GLY 101 N 1.26 2.19 -0.21 4.51 0.00 0.87 -1.85 107.32 114.09 2wua s GLY 101 Ca -0.02 1.14 -0.27 0.00 0.00 0.00 0.00 44.72 45.57 2wua s GLY 101 CO -0.06 2.23 0.83 -0.45 0.00 0.00 0.00 173.10 175.65 2wua s SER 102 N 0.72 -0.61 -0.04 1.64 0.15 -0.90 -0.92 113.70 113.74 2wua s SER 102 Ca 0.61 1.01 -0.00 0.00 0.70 0.00 0.00 55.95 58.26 2wua s SER 102 Cb -0.37 0.97 -0.02 0.00 -1.71 0.00 0.00 66.02 64.88 2wua s SER 102 CO 0.35 -0.32 -0.04 0.52 1.20 0.00 0.00 173.24 174.95 2wua n VAL 103 N 1.93 0.23 -3.94 4.45 0.31 -1.26 -4.46 118.33 115.59 2wua n VAL 103 Ca -0.14 -0.08 -0.23 0.00 -0.01 0.00 0.00 64.34 63.87 2wua n VAL 103 Cb 0.56 -0.85 -0.02 0.00 -0.91 0.00 0.00 33.84 32.62 2wua n VAL 103 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2wua s LEU 104 N -5.46 4.32 0.12 7.52 1.43 -1.26 -5.00 118.68 120.35 2wua s LEU 104 Ca -0.06 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2wua s LEU 104 Cb 0.02 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2wua s LEU 104 CO 0.09 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.25 2wua n GLY 105 N -1.07 -1.52 3.72 -3.19 0.00 -1.26 -4.85 105.19 97.02 2wua n GLY 105 Ca -0.08 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2wua n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wua s ALA 106 N -1.47 3.72 0.14 4.61 0.00 -1.26 -4.94 121.76 122.57 2wua s ALA 106 Ca 0.00 1.29 -0.20 0.00 0.00 0.00 0.00 51.96 53.06 2wua s ALA 106 Cb 0.00 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.53 2wua s ALA 106 CO 0.00 -0.75 1.68 0.78 0.00 0.00 0.00 175.76 177.46 2wua h GLY 107 N 6.91 0.12 0.98 0.00 0.00 -1.96 -2.59 103.07 106.53 2wua h GLY 107 Ca -0.42 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2wua h GLY 107 CO 0.90 -0.13 0.25 0.23 0.00 0.00 0.00 176.54 177.79 2wua h SER 108 N -0.06 0.53 -0.31 0.19 0.87 -2.00 -1.31 113.55 111.46 2wua h SER 108 Ca 0.13 -0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2wua h SER 108 Cb 0.26 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2wua h SER 108 CO -0.29 0.45 0.09 -0.61 -0.53 0.00 0.00 176.83 175.94 2wua h GLN 109 N 0.56 0.21 -0.49 2.24 4.15 -1.95 -1.65 115.11 118.18 2wua h GLN 109 Ca 0.15 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.46 2wua h GLN 109 Cb 0.03 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2wua h GLN 109 CO -0.03 0.14 -0.08 -0.09 -1.93 0.00 0.00 178.83 176.85 2wua h ARG 110 N 0.22 0.88 -0.54 1.69 9.65 -1.04 0.73 114.38 125.97 2wua h ARG 110 Ca 0.14 -0.29 -0.05 0.00 -1.10 0.00 0.00 59.98 58.69 2wua h ARG 110 Cb 0.13 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 2wua h ARG 110 CO -0.16 0.93 0.15 0.00 2.80 0.00 0.00 179.97 183.68 2wua h ALA 111 N 1.11 1.25 -0.40 2.80 0.00 -1.07 -0.36 119.26 122.60 2wua h ALA 111 Ca 0.14 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2wua h ALA 111 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2wua h ALA 111 CO 0.04 0.53 -0.01 0.77 0.00 0.00 0.00 179.25 180.57 2wua h SER 112 N 0.79 0.70 -0.77 0.00 0.02 -0.75 -2.16 113.55 111.38 2wua h SER 112 Ca 0.18 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2wua h SER 112 Cb 0.26 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 2wua h SER 112 CO -0.01 0.84 0.50 -0.33 -1.14 0.00 0.00 176.83 176.70 2wua h GLU 113 N 0.54 1.02 -0.60 3.45 5.08 -0.44 -0.67 114.58 122.96 2wua h GLU 113 Ca 0.11 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2wua h GLU 113 Cb 0.49 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2wua h GLU 113 CO 0.02 0.69 0.14 0.00 -1.00 0.00 0.00 179.01 178.86 2wua h ARG 115 N 0.89 0.29 -0.66 0.00 9.65 -0.90 -1.58 114.38 122.07 2wua h ARG 115 Ca 0.19 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.02 2wua h ARG 115 Cb 0.37 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.85 2wua h ARG 115 CO 0.00 0.19 0.29 0.52 2.80 0.00 0.00 179.97 183.77 2wua h MET 116 N 0.30 0.97 -0.79 0.20 2.86 -0.87 -2.20 114.93 115.40 2wua h MET 116 Ca 0.10 -0.16 0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2wua h MET 116 Cb -0.01 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.43 2wua h MET 116 CO -0.04 0.79 0.47 0.00 1.06 0.00 0.00 176.91 179.19 2wua h ALA 117 N 1.12 1.08 -0.53 6.32 0.00 -0.33 0.05 119.26 126.96 2wua h ALA 117 Ca 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2wua h ALA 117 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2wua h ALA 117 CO -0.02 0.17 0.04 0.00 0.00 0.00 0.00 179.25 179.43 2wua h ALA 118 N 1.39 1.06 -0.40 0.00 0.00 -1.02 -0.77 119.26 119.52 2wua h ALA 118 Ca 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2wua h ALA 118 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2wua h ALA 118 CO -0.19 0.60 0.15 0.74 0.00 0.00 0.00 179.25 180.55 2wua h PHE 119 N 0.82 0.62 -0.18 0.00 0.04 -0.67 -0.98 116.94 116.59 2wua h PHE 119 Ca 0.16 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2wua h PHE 119 Cb 0.44 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2wua h PHE 119 CO 0.03 0.56 0.07 1.88 -0.60 0.00 0.00 178.31 180.25 2wua h TYR 120 N 0.50 0.24 -0.00 -0.55 0.05 -0.70 -1.87 116.97 114.64 2wua h TYR 120 Ca 0.13 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2wua h TYR 120 Cb 0.21 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2wua h TYR 120 CO 0.00 0.20 -0.00 0.00 -1.05 0.00 0.00 178.16 177.31 2wua n ALA 121 N -2.50 2.60 -0.43 3.88 0.00 -0.32 -4.90 120.51 118.83 2wua n ALA 121 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2wua n ALA 121 Cb 0.12 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.06 2wua n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wua n GLY 122 N 1.12 0.76 3.76 0.00 0.00 -0.70 -4.59 105.19 105.54 2wua n GLY 122 Ca 0.20 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2wua n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2wua s PHE 123 N -2.00 3.78 0.74 1.61 0.08 -0.43 -4.89 117.98 116.87 2wua s PHE 123 Ca 0.00 1.82 -0.11 0.00 0.12 0.00 0.00 56.93 58.76 2wua s PHE 123 Cb 0.00 -3.02 0.04 0.00 -0.57 0.00 0.00 43.02 39.47 2wua s PHE 123 CO 0.00 0.15 1.09 -1.25 -0.10 0.00 0.00 175.22 175.12 2wua s PRO 124 N -1.59 2.55 0.55 0.24 0.04 -1.26 -4.43 135.00 131.09 2wua s PRO 124 Ca 0.46 0.58 0.37 0.00 0.04 0.00 0.00 61.00 62.44 2wua s PRO 124 Cb -0.24 -1.98 1.95 0.00 0.04 0.00 0.00 34.50 34.27 2wua s PRO 124 CO 0.30 -1.28 2.12 1.05 0.04 0.00 0.00 177.00 179.23 2wua h GLU 125 N -0.84 0.00 0.00 4.56 4.11 -1.99 -2.05 114.58 118.38 2wua h GLU 125 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2wua h GLU 125 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2wua h GLU 125 CO 0.61 0.00 0.00 1.79 0.07 0.00 0.00 179.01 181.48 2wua h THR 126 N 0.00 0.00 -3.44 -1.06 1.35 -1.98 -3.42 112.91 104.36 2wua h THR 126 Ca 0.00 -0.48 -0.61 0.00 -0.55 0.00 0.00 66.41 64.77 2wua h THR 126 Cb 0.05 1.41 -0.11 0.00 -1.73 0.00 0.00 68.15 67.77 2wua h THR 126 CO 0.00 0.00 0.27 -0.69 -0.25 0.00 0.00 175.52 174.85 2wua s VAL 127 N -3.48 4.91 0.64 6.82 1.01 -0.77 -5.05 120.40 124.47 2wua s VAL 127 Ca 0.03 1.17 -0.06 0.00 0.00 0.00 0.00 61.98 63.13 2wua s VAL 127 Cb 0.09 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2wua s VAL 127 CO 0.52 -0.08 0.94 -2.16 0.00 0.00 0.00 175.10 174.32 2wua s PRO 128 N 2.68 2.53 0.01 2.72 0.04 -1.26 -4.93 135.00 136.78 2wua s PRO 128 Ca 0.29 -0.20 -0.03 0.00 0.04 0.00 0.00 61.00 61.10 2wua s PRO 128 Cb -0.15 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 2wua s PRO 128 CO 0.10 -0.97 0.04 0.08 0.04 0.00 0.00 177.00 176.29 2wua s VAL 129 N -3.10 0.09 0.20 -0.36 1.01 -1.26 -2.06 120.40 114.92 2wua s VAL 129 Ca 0.57 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 2wua s VAL 129 Cb -0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2wua s VAL 129 CO 0.44 -0.41 0.37 0.00 0.00 0.00 0.00 175.10 175.50 2wua s ARG 130 N -1.30 1.33 0.31 2.72 1.70 -0.46 -4.95 118.95 118.30 2wua s ARG 130 Ca -0.14 -1.21 0.10 0.00 -0.47 0.00 0.00 55.73 54.01 2wua s ARG 130 Cb -0.08 0.42 -0.05 0.00 -0.57 0.00 0.00 34.95 34.66 2wua s ARG 130 CO 0.00 -0.52 -0.07 0.95 -1.08 0.00 0.00 175.30 174.58 2wua s THR 131 N -3.99 2.63 0.04 4.99 -4.23 -1.26 -1.12 115.64 112.70 2wua s THR 131 Ca 0.20 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2wua s THR 131 Cb 0.02 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.19 2wua s THR 131 CO 0.04 -0.28 -0.07 0.68 -0.54 0.00 0.00 174.62 174.45 2wua s VAL 132 N -2.51 0.45 -0.23 2.29 -7.23 -0.77 -4.85 120.40 107.55 2wua s VAL 132 Ca 0.32 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.44 2wua s VAL 132 Cb -0.02 -0.53 0.07 0.00 0.56 0.00 0.00 36.38 36.47 2wua s VAL 132 CO 0.18 -0.39 0.08 0.21 -0.31 0.00 0.00 175.10 174.86 2wua s ASN 133 N -1.52 3.09 -0.45 4.85 3.84 -1.26 -2.12 114.94 121.37 2wua s ASN 133 Ca -0.11 -1.00 0.08 0.00 0.21 0.00 0.00 52.86 52.04 2wua s ASN 133 Cb -0.10 -0.51 0.40 0.00 -0.55 0.00 0.00 41.25 40.50 2wua s ASN 133 CO 0.00 -0.36 1.02 -1.14 -2.79 0.00 0.00 177.10 173.83 2wua n ARG 134 N 5.11 2.83 0.00 0.43 0.63 -1.26 -5.00 116.66 119.39 2wua n ARG 134 Ca -0.07 -4.30 0.00 0.00 -0.92 0.00 0.00 57.85 52.56 2wua n ARG 134 Cb 0.46 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 31.33 2wua n ARG 134 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2wua n GLN 135 N -0.30 0.00 0.21 -0.14 1.13 -1.26 -2.22 117.38 114.80 2wua n GLN 135 Ca 0.31 0.00 0.18 0.00 -1.94 0.00 0.00 57.00 55.55 2wua n GLN 135 Cb 0.63 0.00 0.80 0.00 0.11 0.00 0.00 30.24 31.78 2wua n GLN 135 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2wua n SER 137 N -3.40 2.72 -0.33 0.00 3.41 -0.94 -4.43 113.62 110.64 2wua n SER 137 Ca 0.03 -1.88 0.10 0.00 -0.26 0.00 0.00 58.87 56.86 2wua n SER 137 Cb 0.47 -0.12 0.27 0.00 -0.26 0.00 0.00 64.21 64.57 2wua n SER 137 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2wua h SER 138 N 3.82 0.69 -0.08 4.04 0.02 -1.33 -0.37 113.55 120.34 2wua h SER 138 Ca 0.00 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2wua h SER 138 Cb 0.83 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2wua h SER 138 CO 0.00 0.28 -0.14 1.23 -1.14 0.00 0.00 176.83 177.06 2wua h GLY 139 N 0.73 0.45 1.46 -3.77 0.00 -1.64 -1.37 103.07 98.92 2wua h GLY 139 Ca 0.52 -0.31 -0.29 0.00 0.00 0.00 0.00 47.33 47.26 2wua h GLY 139 CO -0.36 0.28 -1.26 -2.00 0.00 0.00 0.00 176.54 173.20 2wua h LEU 140 N 0.39 0.63 -1.00 3.11 5.85 -1.29 -3.12 115.31 119.88 2wua h LEU 140 Ca 0.07 -0.63 0.10 0.00 0.84 0.00 0.00 57.88 58.26 2wua h LEU 140 Cb 0.48 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 2wua h LEU 140 CO 0.03 1.47 0.64 -0.61 -0.34 0.00 0.00 178.44 179.63 2wua h GLN 141 N 0.15 1.03 -0.67 1.25 5.75 -0.80 -0.56 115.11 121.27 2wua h GLN 141 Ca -0.17 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 2wua h GLN 141 Cb 1.95 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 30.24 2wua h GLN 141 CO 0.22 0.68 0.42 0.00 -2.65 0.00 0.00 178.83 177.51 2wua h ALA 142 N 1.51 0.85 -0.48 3.38 0.00 -1.23 0.24 119.26 123.53 2wua h ALA 142 Ca 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2wua h ALA 142 Cb 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2wua h ALA 142 CO -0.23 0.30 0.22 0.28 0.00 0.00 0.00 179.25 179.82 2wua h VAL 143 N 0.91 1.20 -0.43 0.00 2.07 -1.23 -2.24 116.25 116.53 2wua h VAL 143 Ca 0.24 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2wua h VAL 143 Cb -0.06 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2wua h VAL 143 CO -0.05 0.22 0.01 0.00 0.02 0.00 0.00 177.57 177.77 2wua h ALA 144 N 1.06 1.22 -0.63 1.67 0.00 -0.62 -1.20 119.26 120.75 2wua h ALA 144 Ca 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2wua h ALA 144 Cb 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2wua h ALA 144 CO -0.02 0.52 0.11 -0.44 0.00 0.00 0.00 179.25 179.42 2wua h ASP 145 N 0.65 0.97 -0.38 0.00 5.19 -0.33 -0.15 116.42 122.37 2wua h ASP 145 Ca 0.13 -0.22 -0.13 0.00 -0.62 0.00 0.00 57.03 56.19 2wua h ASP 145 Cb 0.39 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2wua h ASP 145 CO 0.01 0.97 -0.28 0.58 -3.12 0.00 0.00 179.24 177.40 2wua h VAL 146 N 0.96 1.28 -0.68 -1.35 2.07 -1.13 -1.38 116.25 116.02 2wua h VAL 146 Ca 0.19 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 2wua h VAL 146 Cb 0.41 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2wua h VAL 146 CO 0.01 0.48 0.40 0.00 0.02 0.00 0.00 177.57 178.48 2wua h ALA 147 N 0.78 0.87 -0.50 1.67 0.00 -1.00 -1.20 119.26 119.89 2wua h ALA 147 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2wua h ALA 147 Cb 0.86 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2wua h ALA 147 CO 0.08 0.35 0.14 0.00 0.00 0.00 0.00 179.25 179.81 2wua h ALA 148 N 1.21 0.65 -0.53 0.00 0.00 -0.92 -1.83 119.26 117.84 2wua h ALA 148 Ca 0.24 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2wua h ALA 148 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2wua h ALA 148 CO -0.04 0.33 0.10 0.00 0.00 0.00 0.00 179.25 179.64 2wua h ALA 149 N 1.00 1.19 -0.27 0.00 0.00 -0.88 -0.28 119.26 120.03 2wua h ALA 149 Ca 0.16 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2wua h ALA 149 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2wua h ALA 149 CO -0.00 0.55 -0.10 0.82 0.00 0.00 0.00 179.25 180.52 2wua h ILE 150 N 0.79 1.29 -0.01 0.00 2.04 -1.08 0.12 117.51 120.66 2wua h ILE 150 Ca 0.17 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 2wua h ILE 150 Cb 0.32 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2wua h ILE 150 CO 0.00 0.36 -0.17 0.11 0.00 0.00 0.00 178.15 178.46 2wua h LYS 151 N 0.28 0.02 -0.00 2.37 1.57 -1.01 -1.65 116.57 118.14 2wua h LYS 151 Ca 0.06 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2wua h LYS 151 Cb 0.59 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2wua h LYS 151 CO 0.03 0.19 -0.13 0.00 -0.57 0.00 0.00 179.45 178.98 2wua n ALA 152 N -2.51 2.80 -1.04 3.86 0.00 -0.14 -4.92 120.51 118.56 2wua n ALA 152 Ca -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 2wua n ALA 152 Cb 0.24 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 2wua n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wua n GLY 153 N 1.28 0.50 0.27 0.00 0.00 -0.62 -4.94 105.19 101.67 2wua n GLY 153 Ca 0.15 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 45.19 2wua n GLY 153 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2wua h PHE 154 N 0.00 0.78 -2.44 1.61 -1.00 -1.21 -3.47 116.94 111.21 2wua h PHE 154 Ca -0.03 -0.15 0.16 0.00 2.81 0.00 0.00 57.97 60.76 2wua h PHE 154 Cb 0.10 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.40 2wua h PHE 154 CO 0.05 0.81 0.49 1.52 -1.61 0.00 0.00 178.31 179.57 2wua s TYR 155 N -4.73 -0.06 -0.02 -0.55 -0.85 -1.24 -5.04 117.35 104.85 2wua s TYR 155 Ca -0.09 -0.29 0.17 0.00 -0.52 0.00 0.00 57.07 56.34 2wua s TYR 155 Cb 0.14 0.67 -0.26 0.00 0.38 0.00 0.00 41.96 42.88 2wua s TYR 155 CO 0.81 -0.91 0.37 -0.25 -1.52 0.00 0.00 175.55 174.06 2wua n ASP 156 N -0.72 1.13 -3.93 -0.18 8.00 -1.26 -4.12 116.55 115.47 2wua n ASP 156 Ca -0.05 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.27 2wua n ASP 156 Cb 0.60 1.77 -0.15 0.00 -0.02 0.00 0.00 41.12 43.32 2wua n ASP 156 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2wua s ILE 157 N -3.18 0.47 0.20 0.53 1.01 -1.26 -2.25 121.20 116.73 2wua s ILE 157 Ca -0.06 -0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 2wua s ILE 157 Cb 0.11 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.14 2wua s ILE 157 CO 0.70 0.17 0.44 -0.83 0.00 0.00 0.00 174.94 175.42 2wua s GLY 158 N 0.33 0.23 -0.13 6.18 0.00 -0.11 0.09 107.32 113.91 2wua s GLY 158 Ca -0.04 -0.59 0.03 0.00 0.00 0.00 0.00 44.72 44.12 2wua s GLY 158 CO -0.00 -0.53 -0.21 -0.42 0.00 0.00 0.00 173.10 171.94 2wua s ILE 159 N -3.94 1.97 -0.18 0.90 1.01 -0.60 -0.83 121.20 119.54 2wua s ILE 159 Ca 0.15 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 2wua s ILE 159 Cb 0.00 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 2wua s ILE 159 CO 0.01 0.53 -0.05 -0.83 0.00 0.00 0.00 174.94 174.60 2wua s GLY 160 N 0.74 1.66 0.27 6.18 0.00 -0.65 -0.51 107.32 115.00 2wua s GLY 160 Ca -0.10 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2wua s GLY 160 CO 0.00 0.09 0.22 0.00 0.00 0.00 0.00 173.10 173.41 2wua s ALA 161 N 0.76 1.47 -0.03 3.20 0.00 0.11 -0.11 121.76 127.16 2wua s ALA 161 Ca -0.02 -1.86 -0.11 0.00 0.00 0.00 0.00 51.96 49.97 2wua s ALA 161 Cb -0.15 1.42 0.02 0.00 0.00 0.00 0.00 23.12 24.41 2wua s ALA 161 CO 0.02 -0.64 0.24 0.20 0.00 0.00 0.00 175.76 175.58 2wua s GLY 162 N -3.26 -0.10 -0.18 0.00 0.00 0.33 -0.09 107.32 104.02 2wua s GLY 162 Ca 0.39 0.30 -0.11 0.00 0.00 0.00 0.00 44.72 45.30 2wua s GLY 162 CO 0.20 0.14 0.43 -2.27 0.00 0.00 0.00 173.10 171.60 2wua s LEU 163 N -0.92 -0.07 -0.12 0.66 2.96 -0.10 -1.12 118.68 119.97 2wua s LEU 163 Ca -0.10 0.93 -0.08 0.00 -0.22 0.00 0.00 54.13 54.66 2wua s LEU 163 Cb -0.05 1.45 0.04 0.00 0.50 0.00 0.00 46.19 48.13 2wua s LEU 163 CO 0.02 -0.19 0.30 -0.70 -1.32 0.00 0.00 176.35 174.47 2wua s GLU 164 N 1.20 0.31 -0.48 1.98 2.56 -0.67 -4.23 118.70 119.37 2wua s GLU 164 Ca -0.08 0.53 0.03 0.00 0.00 0.00 0.00 54.97 55.45 2wua s GLU 164 Cb -0.07 0.03 0.12 0.00 2.00 0.00 0.00 34.13 36.21 2wua s GLU 164 CO -0.11 -0.11 0.22 0.45 -0.56 0.00 0.00 175.26 175.15 2wua s SER 165 N 0.80 4.59 0.13 -1.70 0.15 -1.26 -1.19 113.70 115.22 2wua s SER 165 Ca -0.05 -2.71 0.21 0.00 0.70 0.00 0.00 55.95 54.10 2wua s SER 165 Cb -0.06 -1.67 0.87 0.00 -1.71 0.00 0.00 66.02 63.44 2wua s SER 165 CO -0.05 -0.30 1.66 0.23 1.20 0.00 0.00 173.24 175.98 2wua n MET 166 N 3.54 0.11 -0.03 5.44 0.00 -1.17 -1.83 117.12 123.19 2wua n MET 166 Ca 0.05 0.28 -0.12 0.00 0.00 0.00 0.00 57.70 57.91 2wua n MET 166 Cb 0.36 -1.69 -0.06 0.00 0.00 0.00 0.00 33.22 31.83 2wua n MET 166 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2wua h THR 167 N 0.00 1.19 0.03 2.03 2.02 -1.92 -3.35 112.91 112.91 2wua h THR 167 Ca 0.00 -0.57 -0.22 0.00 0.77 0.00 0.00 66.41 66.39 2wua h THR 167 Cb 0.39 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 2wua h THR 167 CO 0.00 0.17 -1.03 0.00 0.37 0.00 0.00 175.52 175.03 2wua h ALA 168 N 0.83 0.33 -3.69 6.16 0.00 -1.73 -3.45 119.26 117.71 2wua h ALA 168 Ca 0.03 -0.88 -0.63 0.00 0.00 0.00 0.00 54.91 53.44 2wua h ALA 168 Cb 0.23 -0.11 -0.38 0.00 0.00 0.00 0.00 17.79 17.53 2wua h ALA 168 CO -0.00 1.15 -0.79 -0.80 0.00 0.00 0.00 179.25 178.81 2wua s ASN 169 N -6.83 3.99 0.96 0.00 -0.87 -0.91 -5.05 114.94 106.22 2wua s ASN 169 Ca -0.00 -1.23 -0.12 0.00 -1.57 0.00 0.00 52.86 49.94 2wua s ASN 169 Cb 0.09 -1.28 0.16 0.00 -0.02 0.00 0.00 41.25 40.21 2wua s ASN 169 CO 0.83 -0.22 1.09 -2.16 -2.57 0.00 0.00 177.10 174.07 2wua s PRO 170 N 1.32 0.78 -0.20 -0.60 0.04 -1.26 -4.70 135.00 130.38 2wua s PRO 170 Ca -0.07 0.64 0.16 0.00 0.04 0.00 0.00 61.00 61.77 2wua s PRO 170 Cb -0.19 -1.77 0.60 0.00 0.04 0.00 0.00 34.50 33.19 2wua s PRO 170 CO -0.06 -2.52 1.51 -1.33 0.04 0.00 0.00 177.00 174.64 2wua n MET 171 N -4.05 3.37 -2.55 4.56 2.81 -1.26 -4.35 117.12 115.65 2wua n MET 171 Ca 0.06 -2.94 -0.34 0.00 -1.81 0.00 0.00 57.70 52.67 2wua n MET 171 Cb 0.56 -1.96 -0.04 0.00 -0.71 0.00 0.00 33.22 31.08 2wua n MET 171 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2wua s ALA 172 N -2.84 2.89 0.20 3.04 0.00 -1.26 -5.03 121.76 118.77 2wua s ALA 172 Ca 0.46 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 2wua s ALA 172 Cb 0.37 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 20.17 2wua s ALA 172 CO 0.10 -0.28 1.09 -0.46 0.00 0.00 0.00 175.76 176.21 2wua s TRP 173 N -2.05 3.62 -0.28 0.00 -0.11 -1.26 -5.04 118.94 113.82 2wua s TRP 173 Ca 0.66 1.65 -0.08 0.00 1.22 0.00 0.00 56.10 59.54 2wua s TRP 173 Cb -0.15 -3.26 -0.02 0.00 -1.50 0.00 0.00 33.47 28.54 2wua s TRP 173 CO 0.20 -0.51 0.11 -2.00 -4.62 0.00 0.00 176.95 170.13 2wua s GLU 174 N -0.66 3.52 0.33 5.86 2.56 -1.26 -4.99 118.70 124.05 2wua s GLU 174 Ca 0.48 -0.58 0.00 0.00 0.00 0.00 0.00 54.97 54.86 2wua s GLU 174 Cb -0.30 -3.45 0.00 0.00 2.00 0.00 0.00 34.13 32.38 2wua s GLU 174 CO 0.36 -0.29 0.00 0.41 -0.56 0.00 0.00 175.26 175.18 2wua n GLY 175 N 4.95 -2.44 3.90 -1.50 0.00 -1.26 -4.97 105.19 103.87 2wua n GLY 175 Ca -0.15 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 2wua n GLY 175 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2wua s SER 176 N -2.86 5.10 -0.08 1.61 1.04 -1.26 -5.06 113.70 112.20 2wua s SER 176 Ca 0.00 0.87 -0.14 0.00 0.48 0.00 0.00 55.95 57.16 2wua s SER 176 Cb 0.00 -1.59 -0.05 0.00 0.10 0.00 0.00 66.02 64.48 2wua s SER 176 CO 0.00 -1.50 0.36 -0.69 0.98 0.00 0.00 173.24 172.39 2wua s VAL 177 N -3.35 5.19 0.02 5.02 1.01 -1.26 -5.04 120.40 121.99 2wua s VAL 177 Ca 0.59 0.70 -0.35 0.00 0.00 0.00 0.00 61.98 62.92 2wua s VAL 177 Cb -0.11 -3.67 -0.13 0.00 0.00 0.00 0.00 36.38 32.47 2wua s VAL 177 CO 0.49 0.49 1.70 -3.20 0.00 0.00 0.00 175.10 174.57 2wua n ASN 178 N 2.65 3.08 0.32 3.32 2.85 -1.26 -4.84 115.26 121.38 2wua n ASN 178 Ca -0.13 1.04 0.20 0.00 -0.11 0.00 0.00 54.58 55.58 2wua n ASN 178 Cb 0.52 -1.37 1.09 0.00 1.24 0.00 0.00 39.78 41.27 2wua n ASN 178 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2wua h PRO 179 N 7.27 0.00 0.00 1.20 0.11 -2.05 -0.88 132.00 137.66 2wua h PRO 179 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2wua h PRO 179 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2wua h PRO 179 CO 0.91 0.00 -0.09 -0.22 -0.21 0.00 0.00 178.00 178.39 2wua h LYS 180 N 0.00 0.00 -0.61 1.05 3.64 -2.02 -3.28 116.57 115.35 2wua h LYS 180 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2wua h LYS 180 Cb 0.13 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 2wua h LYS 180 CO 0.00 0.09 0.29 0.28 -2.27 0.00 0.00 179.45 177.83 2wua h VAL 181 N 0.00 0.88 0.00 2.00 2.07 -1.52 -1.23 116.25 118.44 2wua h VAL 181 Ca -0.00 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2wua h VAL 181 Cb 0.73 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2wua h VAL 181 CO 0.01 0.10 -0.06 0.07 0.02 0.00 0.00 177.57 177.71 2wua h LYS 182 N 0.53 0.00 0.00 1.57 2.10 -1.77 -2.61 116.57 116.39 2wua h LYS 182 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2wua h LYS 182 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2wua h LYS 182 CO -0.23 0.06 0.00 0.25 -2.00 0.00 0.00 179.45 177.53 2wua n THR 183 N -3.36 0.48 -3.89 0.07 -2.24 -0.47 -4.52 114.28 100.35 2wua n THR 183 Ca -0.01 0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.60 2wua n THR 183 Cb 0.22 -0.75 -0.16 0.00 -2.10 0.00 0.00 70.33 67.54 2wua n THR 183 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2wua s MET 184 N -2.95 1.46 0.20 -0.78 -1.94 -0.99 -5.03 119.30 109.26 2wua s MET 184 Ca 0.12 -0.58 -0.13 0.00 -1.71 0.00 0.00 55.69 53.39 2wua s MET 184 Cb 0.14 -2.10 0.22 0.00 2.01 0.00 0.00 34.83 35.11 2wua s MET 184 CO 0.39 -0.46 1.69 0.00 -0.01 0.00 0.00 175.02 176.63 2wua h ALA 185 N 8.10 0.54 -0.59 3.03 0.00 -1.82 0.71 119.26 129.22 2wua h ALA 185 Ca -0.23 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2wua h ALA 185 Cb 1.11 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2wua h ALA 185 CO 0.40 -0.37 0.18 1.96 0.00 0.00 0.00 179.25 181.42 2wua h GLN 186 N 0.15 0.89 -0.17 0.00 4.20 -1.96 0.76 115.11 118.98 2wua h GLN 186 Ca 0.27 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2wua h GLN 186 Cb 0.41 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2wua h GLN 186 CO -0.43 0.77 -0.02 0.00 -0.67 0.00 0.00 178.83 178.49 2wua h ALA 187 N 1.33 0.23 -0.84 3.87 0.00 -1.56 -3.06 119.26 119.22 2wua h ALA 187 Ca 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2wua h ALA 187 Cb 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2wua h ALA 187 CO -0.01 -0.04 0.52 0.37 0.00 0.00 0.00 179.25 180.10 2wua h GLN 188 N 0.04 1.13 0.00 0.00 5.75 -0.56 -2.04 115.11 119.43 2wua h GLN 188 Ca 0.05 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2wua h GLN 188 Cb 0.42 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.72 2wua h GLN 188 CO 0.01 0.78 0.00 -0.44 -2.65 0.00 0.00 178.83 176.53 2wua h ASP 189 N 1.16 0.00 0.96 -0.69 3.32 -0.76 -1.49 116.42 118.92 2wua h ASP 189 Ca 0.31 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2wua h ASP 189 Cb -0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2wua h ASP 189 CO -0.06 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.39 2wua n LEU 191 N -3.20 1.11 -4.76 0.00 4.77 -0.56 -4.68 117.00 109.68 2wua n LEU 191 Ca 0.00 -0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.26 2wua n LEU 191 Cb 0.34 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2wua n LEU 191 CO 0.29 0.20 1.16 -0.76 -1.33 0.00 0.00 177.39 176.95 2wua s LEU 192 N -2.34 4.36 0.31 2.23 1.43 -1.01 -4.93 118.68 118.74 2wua s LEU 192 Ca 0.29 2.88 -0.28 0.00 -1.03 0.00 0.00 54.13 55.99 2wua s LEU 192 Cb 0.20 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.65 2wua s LEU 192 CO 0.46 -0.82 1.23 -2.65 0.23 0.00 0.00 176.35 174.80 2wua n PRO 193 N 1.63 1.90 -0.31 1.29 -0.02 -1.26 -4.84 135.00 133.39 2wua n PRO 193 Ca 0.05 0.67 0.14 0.00 -2.02 0.00 0.00 63.50 62.33 2wua n PRO 193 Cb 0.39 -2.20 0.38 0.00 -0.02 0.00 0.00 33.50 32.05 2wua n PRO 193 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2wua h MET 194 N 2.59 0.66 -0.49 -0.52 2.86 -1.97 -1.51 114.93 116.55 2wua h MET 194 Ca -0.44 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2wua h MET 194 Cb 1.30 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 2wua h MET 194 CO 0.64 0.44 0.28 0.78 1.06 0.00 0.00 176.91 180.10 2wua h GLY 195 N 0.68 0.70 1.02 8.32 0.00 -2.00 -0.67 103.07 111.12 2wua h GLY 195 Ca 0.51 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.66 2wua h GLY 195 CO -0.27 0.16 0.64 -2.22 0.00 0.00 0.00 176.54 174.84 2wua h ILE 196 N 0.55 1.22 -0.97 2.60 1.08 -1.65 0.91 117.51 121.24 2wua h ILE 196 Ca 0.21 -0.44 0.10 0.00 -0.39 0.00 0.00 64.86 64.34 2wua h ILE 196 Cb 0.06 -0.17 -0.07 0.00 -3.07 0.00 0.00 36.82 33.57 2wua h ILE 196 CO -0.12 0.23 0.62 0.74 -0.69 0.00 0.00 178.15 178.94 2wua h THR 197 N 1.28 0.97 0.59 -0.27 2.02 -0.75 -0.77 112.91 115.98 2wua h THR 197 Ca 0.36 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2wua h THR 197 Cb -0.10 -0.12 0.01 0.00 -1.74 0.00 0.00 68.15 66.19 2wua h THR 197 CO -0.09 0.18 -0.28 -1.28 0.37 0.00 0.00 175.52 174.42 2wua h SER 198 N 1.00 -0.67 -0.88 4.18 0.87 0.61 -2.59 113.55 116.08 2wua h SER 198 Ca 0.46 0.01 0.16 0.00 -1.23 0.00 0.00 61.79 61.19 2wua h SER 198 Cb 0.40 0.17 -0.10 0.00 -0.44 0.00 0.00 62.40 62.43 2wua h SER 198 CO -0.22 -0.46 0.46 -0.33 -0.53 0.00 0.00 176.83 175.75 2wua h GLU 199 N -0.82 0.60 -0.48 2.24 4.39 -0.77 -1.20 114.58 118.53 2wua h GLU 199 Ca -0.08 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.63 2wua h GLU 199 Cb 0.62 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 2wua h GLU 199 CO 0.13 0.40 0.24 -0.91 -1.16 0.00 0.00 179.01 177.71 2wua h ASN 200 N 0.62 0.34 -0.58 1.42 2.35 -0.96 -0.93 115.58 117.83 2wua h ASN 200 Ca 0.49 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.24 2wua h ASN 200 Cb 0.74 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 2wua h ASN 200 CO -0.39 0.24 0.26 0.58 -1.65 0.00 0.00 177.43 176.48 2wua h VAL 201 N 0.47 1.22 0.01 2.81 2.07 -0.90 -0.91 116.25 121.01 2wua h VAL 201 Ca 0.21 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.13 2wua h VAL 201 Cb 0.13 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2wua h VAL 201 CO -0.16 0.25 -0.27 0.00 0.02 0.00 0.00 177.57 177.41 2wua h ALA 202 N 1.10 -0.38 0.03 1.67 0.00 -0.48 -2.24 119.26 118.96 2wua h ALA 202 Ca 0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2wua h ALA 202 Cb 0.15 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2wua h ALA 202 CO -0.02 -0.78 -0.01 0.37 0.00 0.00 0.00 179.25 178.80 2wua h GLN 203 N -0.42 -0.04 -0.27 0.00 4.15 -1.09 0.48 115.11 117.92 2wua h GLN 203 Ca 0.06 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.53 2wua h GLN 203 Cb 0.50 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2wua h GLN 203 CO -0.23 0.36 0.19 -0.22 -1.93 0.00 0.00 178.83 177.00 2wua h LYS 204 N -0.45 0.14 -0.04 1.69 3.64 -1.14 -2.86 116.57 117.56 2wua h LYS 204 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2wua h LYS 204 Cb 0.42 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2wua h LYS 204 CO 0.01 0.09 0.00 1.19 -2.27 0.00 0.00 179.45 178.47 2wua n PHE 205 N -4.48 0.06 -3.25 1.91 3.72 -0.85 -5.03 117.46 109.53 2wua n PHE 205 Ca 0.03 -0.51 -0.11 0.00 -0.05 0.00 0.00 57.45 56.80 2wua n PHE 205 Cb 0.25 -0.05 0.03 0.00 -0.94 0.00 0.00 39.48 38.77 2wua n PHE 205 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2wua n SER 206 N -0.41 -6.88 -4.34 4.37 7.64 0.01 -4.98 113.62 109.03 2wua n SER 206 Ca 0.02 -0.50 -0.41 0.00 1.01 0.00 0.00 58.87 58.99 2wua n SER 206 Cb 0.28 -4.85 -0.10 0.00 -1.01 0.00 0.00 64.21 58.53 2wua n SER 206 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2wua s ILE 207 N -3.22 4.54 0.63 0.44 -1.09 -0.32 -5.04 121.20 117.14 2wua s ILE 207 Ca 0.25 -1.06 -0.18 0.00 -2.23 0.00 0.00 60.65 57.43 2wua s ILE 207 Cb -0.05 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.18 2wua s ILE 207 CO 0.77 -0.36 1.23 0.42 -1.23 0.00 0.00 174.94 175.77 2wua s THR 208 N 1.52 2.41 0.36 2.92 -4.23 -1.26 -4.85 115.64 112.51 2wua s THR 208 Ca 0.02 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.86 2wua s THR 208 Cb -0.21 -3.05 0.31 0.00 1.34 0.00 0.00 72.50 70.89 2wua s THR 208 CO 0.05 -0.06 1.90 -0.09 -0.54 0.00 0.00 174.62 175.88 2wua h ARG 209 N 0.61 0.69 -0.16 3.99 9.65 -1.98 -2.34 114.38 124.84 2wua h ARG 209 Ca -0.50 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.24 2wua h ARG 209 Cb 1.31 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.73 2wua h ARG 209 CO 0.54 0.45 -0.27 0.37 2.80 0.00 0.00 179.97 183.86 2wua h GLN 210 N 0.71 0.47 -0.79 0.20 4.15 -1.96 -1.54 115.11 116.35 2wua h GLN 210 Ca 0.40 -0.29 0.17 0.00 0.77 0.00 0.00 58.65 59.70 2wua h GLN 210 Cb 0.57 0.03 -0.11 0.00 0.21 0.00 0.00 27.48 28.18 2wua h GLN 210 CO -0.16 0.89 0.30 0.93 -1.93 0.00 0.00 178.83 178.85 2wua h GLU 211 N 0.11 0.38 0.03 1.69 5.08 -1.84 0.74 114.58 120.77 2wua h GLU 211 Ca 0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2wua h GLU 211 Cb 0.85 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2wua h GLU 211 CO 0.06 0.25 -0.02 1.96 -1.00 0.00 0.00 179.01 180.27 2wua h GLN 212 N 0.39 -0.04 -0.44 2.33 4.20 -1.15 -1.93 115.11 118.47 2wua h GLN 212 Ca 0.45 0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.17 2wua h GLN 212 Cb 0.76 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 2wua h GLN 212 CO -0.47 0.31 0.29 -0.44 -0.67 0.00 0.00 178.83 177.86 2wua h ASP 213 N -0.40 0.50 0.08 1.46 3.32 -1.05 -2.54 116.42 117.78 2wua h ASP 213 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2wua h ASP 213 Cb 0.37 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2wua h ASP 213 CO 0.01 0.36 -0.07 -0.61 -1.72 0.00 0.00 179.24 177.21 2wua h GLN 214 N 0.59 -0.16 -0.53 3.56 5.75 -0.53 -1.99 115.11 121.79 2wua h GLN 214 Ca 0.16 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.69 2wua h GLN 214 Cb -0.05 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2wua h GLN 214 CO -0.04 -0.11 0.35 0.00 -2.65 0.00 0.00 178.83 176.39 2wua h ALA 215 N 0.75 1.68 -0.44 3.38 0.00 -0.95 0.60 119.26 124.27 2wua h ALA 215 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2wua h ALA 215 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2wua h ALA 215 CO -0.02 0.28 -0.18 0.00 0.00 0.00 0.00 179.25 179.33 2wua h ALA 216 N 1.68 0.85 -0.21 0.00 0.00 -1.21 0.31 119.26 120.68 2wua h ALA 216 Ca 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2wua h ALA 216 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2wua h ALA 216 CO -0.05 0.64 0.08 0.28 0.00 0.00 0.00 179.25 180.20 2wua h VAL 217 N 0.76 1.17 0.00 0.00 2.07 -0.49 -1.60 116.25 118.16 2wua h VAL 217 Ca 0.11 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2wua h VAL 217 Cb 0.70 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2wua h VAL 217 CO 0.05 0.17 -0.07 1.23 0.02 0.00 0.00 177.57 178.97 2wua h GLY 218 N 0.19 0.00 0.29 2.17 0.00 -0.65 -0.51 103.07 104.56 2wua h GLY 218 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2wua h GLY 218 CO -0.01 0.00 -0.03 0.23 0.00 0.00 0.00 176.54 176.73 2wua h SER 219 N 0.00 -0.07 -0.58 0.19 0.87 -0.65 -2.27 113.55 111.03 2wua h SER 219 Ca -0.00 -0.56 0.02 0.00 -1.23 0.00 0.00 61.79 60.03 2wua h SER 219 Cb 0.13 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2wua h SER 219 CO 0.01 0.58 0.39 0.45 -0.53 0.00 0.00 176.83 177.73 2wua h HIS 220 N -0.79 0.68 0.39 2.24 3.86 -1.11 -0.98 115.15 119.44 2wua h HIS 220 Ca -0.01 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2wua h HIS 220 Cb 0.62 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2wua h HIS 220 CO 0.14 0.41 -0.19 -0.09 0.86 0.00 0.00 177.93 179.06 2wua h ARG 221 N 0.71 -0.50 -0.29 2.45 2.43 -1.14 -2.36 114.38 115.67 2wua h ARG 221 Ca 0.23 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2wua h ARG 221 Cb 0.04 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2wua h ARG 221 CO -0.06 -0.20 -0.07 0.87 -1.51 0.00 0.00 179.97 179.00 2wua h LYS 222 N -0.84 0.47 -0.34 0.20 1.57 -1.21 -1.69 116.57 114.74 2wua h LYS 222 Ca -0.05 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 2wua h LYS 222 Cb 0.54 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2wua h LYS 222 CO 0.09 0.56 -0.03 1.15 -0.57 0.00 0.00 179.45 180.65 2wua h THR 223 N 0.45 1.27 -0.61 -0.16 2.02 -1.21 -0.83 112.91 113.83 2wua h THR 223 Ca 0.09 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.20 2wua h THR 223 Cb 0.41 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2wua h THR 223 CO 0.02 0.34 0.20 0.00 0.37 0.00 0.00 175.52 176.45 2wua h ALA 224 N 0.84 0.79 -0.01 6.16 0.00 -1.15 -1.46 119.26 124.43 2wua h ALA 224 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2wua h ALA 224 Cb 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2wua h ALA 224 CO 0.02 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2wua h ALA 225 N 1.07 0.01 -0.68 0.00 0.00 -1.23 -1.66 119.26 116.77 2wua h ALA 225 Ca 0.20 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2wua h ALA 225 Cb 0.27 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2wua h ALA 225 CO -0.01 -0.48 0.42 0.00 0.00 0.00 0.00 179.25 179.18 2wua h ALA 226 N 0.98 0.89 -0.73 0.00 0.00 -1.08 -0.80 119.26 118.53 2wua h ALA 226 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2wua h ALA 226 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2wua h ALA 226 CO -0.00 0.16 0.43 1.15 0.00 0.00 0.00 179.25 180.99 2wua h THR 227 N 0.80 1.21 -0.14 0.00 2.02 -1.00 -1.13 112.91 114.68 2wua h THR 227 Ca 0.28 -0.49 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 2wua h THR 227 Cb 0.06 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2wua h THR 227 CO -0.12 0.22 -0.52 0.00 0.37 0.00 0.00 175.52 175.47 2wua h ALA 228 N 1.22 0.84 -0.01 6.16 0.00 -0.92 -2.87 119.26 123.68 2wua h ALA 228 Ca 0.26 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2wua h ALA 228 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2wua h ALA 228 CO -0.05 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2wua n ALA 229 N -2.49 2.65 -1.65 0.00 0.00 -0.34 -4.89 120.51 113.79 2wua n ALA 229 Ca -0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 2wua n ALA 229 Cb 0.57 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2wua n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wua n GLY 230 N 0.96 0.76 0.07 0.00 0.00 -0.93 -4.91 105.19 101.14 2wua n GLY 230 Ca 0.20 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.86 2wua n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wua n ARG 231 N -2.46 0.13 0.00 1.61 1.74 -0.47 -2.50 116.66 114.71 2wua n ARG 231 Ca -0.12 0.23 0.11 0.00 -0.77 0.00 0.00 57.85 57.30 2wua n ARG 231 Cb 0.45 -1.69 0.06 0.00 -1.02 0.00 0.00 32.46 30.26 2wua n ARG 231 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2wua n PHE 232 N -1.92 0.00 -0.18 -1.55 3.72 -1.26 -4.62 117.46 111.66 2wua n PHE 232 Ca 0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.35 2wua n PHE 232 Cb 0.30 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.84 2wua n PHE 232 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2wua h LYS 233 N 3.67 0.83 -0.40 -1.08 1.57 -1.85 -2.28 116.57 117.03 2wua h LYS 233 Ca 0.00 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.43 2wua h LYS 233 Cb 0.84 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2wua h LYS 233 CO 0.00 0.83 -0.22 -0.44 -0.57 0.00 0.00 179.45 179.05 2wua h ASP 234 N 0.71 0.88 1.09 0.86 3.32 -1.82 -3.25 116.42 118.21 2wua h ASP 234 Ca 0.15 -0.42 -0.14 0.00 0.02 0.00 0.00 57.03 56.65 2wua h ASP 234 Cb 0.41 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2wua h ASP 234 CO 0.01 1.11 -0.65 1.05 -1.72 0.00 0.00 179.24 179.04 2wua h GLU 235 N 0.66 0.00 -6.43 3.56 4.11 -1.85 -3.45 114.58 111.19 2wua h GLU 235 Ca 0.08 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.98 2wua h GLU 235 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2wua h GLU 235 CO 0.06 0.65 0.34 0.42 0.07 0.00 0.00 179.01 180.55 2wua s ILE 236 N -3.10 4.76 -0.24 -1.06 1.01 -0.86 -0.71 121.20 121.01 2wua s ILE 236 Ca 0.02 2.00 -0.06 0.00 0.00 0.00 0.00 60.65 62.60 2wua s ILE 236 Cb 0.10 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2wua s ILE 236 CO 0.76 0.23 0.03 -0.63 0.00 0.00 0.00 174.94 175.32 2wua s ILE 237 N 0.63 3.96 0.45 2.92 -1.09 0.11 -4.91 121.20 123.26 2wua s ILE 237 Ca 0.49 -0.29 -0.24 0.00 -2.23 0.00 0.00 60.65 58.37 2wua s ILE 237 Cb -0.21 -2.83 -0.08 0.00 -1.58 0.00 0.00 42.46 37.75 2wua s ILE 237 CO 0.28 0.37 1.31 -2.84 -1.23 0.00 0.00 174.94 172.82 2wua s PRO 238 N 1.55 3.72 -0.26 2.79 0.02 -1.26 -4.07 135.00 137.49 2wua s PRO 238 Ca 0.06 2.14 -0.06 0.00 0.02 0.00 0.00 61.00 63.16 2wua s PRO 238 Cb -0.15 -2.58 -0.01 0.00 0.02 0.00 0.00 34.50 31.78 2wua s PRO 238 CO 0.01 -0.69 0.05 0.42 -0.33 0.00 0.00 177.00 176.46 2wua s ILE 239 N -1.31 3.98 -0.54 2.83 -1.09 -0.15 -4.96 121.20 119.96 2wua s ILE 239 Ca 0.62 -0.44 -0.22 0.00 -2.23 0.00 0.00 60.65 58.38 2wua s ILE 239 Cb -0.38 -2.93 0.05 0.00 -1.58 0.00 0.00 42.46 37.63 2wua s ILE 239 CO 0.47 0.26 0.80 -0.54 -1.23 0.00 0.00 174.94 174.70 2wua s LYS 240 N 1.54 3.22 0.00 2.79 1.02 -1.26 -1.09 119.74 125.96 2wua s LYS 240 Ca 0.05 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2wua s LYS 240 Cb -0.16 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.06 2wua s LYS 240 CO 0.02 -1.40 0.00 -2.37 -0.92 0.00 0.00 175.35 170.68 2wua n THR 241 N 5.91 0.00 -3.98 2.17 5.66 0.38 -4.99 114.28 119.43 2wua n THR 241 Ca -0.03 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.89 2wua n THR 241 Cb 0.46 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.14 2wua n THR 241 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2wua s LYS 242 N 3.06 0.51 -0.09 1.09 -2.85 -1.26 -1.57 119.74 118.63 2wua s LYS 242 Ca 0.00 -0.82 0.04 0.00 -1.00 0.00 0.00 55.97 54.20 2wua s LYS 242 Cb 0.00 0.19 -0.00 0.00 -2.06 0.00 0.00 37.83 35.96 2wua s LYS 242 CO 0.00 -0.11 -0.24 -1.50 0.10 0.00 0.00 175.35 173.60 2wua s ILE 243 N -2.56 2.08 -0.17 3.79 2.07 -0.15 -4.50 121.20 121.75 2wua s ILE 243 Ca -0.05 -1.02 -0.03 0.00 -1.41 0.00 0.00 60.65 58.13 2wua s ILE 243 Cb -0.02 -1.78 -0.02 0.00 0.13 0.00 0.00 42.46 40.78 2wua s ILE 243 CO -0.05 0.56 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.79 2wua s VAL 244 N 0.20 3.50 -0.37 4.00 1.01 -1.26 -1.87 120.40 125.60 2wua s VAL 244 Ca -0.14 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2wua s VAL 244 Cb -0.17 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.69 2wua s VAL 244 CO 0.07 0.47 1.08 -0.62 0.00 0.00 0.00 175.10 176.11 2wua s ASP 245 N 0.77 6.82 0.43 3.32 -1.08 -0.56 -4.92 116.67 121.45 2wua s ASP 245 Ca -0.02 0.84 0.09 0.00 -0.52 0.00 0.00 52.55 52.93 2wua s ASP 245 Cb -0.15 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.72 2wua s ASP 245 CO 0.02 -0.99 2.07 -0.65 0.52 0.00 0.00 175.17 176.14 2wua h PRO 246 N 8.47 0.43 -0.41 4.34 0.11 -1.96 0.67 132.00 143.65 2wua h PRO 246 Ca -0.21 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.76 2wua h PRO 246 Cb 1.06 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2wua h PRO 246 CO 1.06 0.29 -0.15 0.87 -0.21 0.00 0.00 178.00 179.85 2wua h LYS 247 N 0.45 0.83 0.00 1.05 1.57 -1.99 -3.36 116.57 115.12 2wua h LYS 247 Ca 0.13 -0.34 -0.35 0.00 -1.87 0.00 0.00 60.65 58.22 2wua h LYS 247 Cb -0.02 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.19 2wua h LYS 247 CO -0.03 0.97 -2.32 0.25 -0.57 0.00 0.00 179.45 177.75 2wua n THR 248 N -4.27 1.33 -0.41 -0.16 -2.24 -1.00 -5.00 114.28 102.53 2wua n THR 248 Ca -0.01 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2wua n THR 248 Cb 0.40 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2wua n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wua n GLY 249 N 2.14 0.76 3.77 3.38 0.00 0.23 -5.05 105.19 110.42 2wua n GLY 249 Ca -0.37 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 2wua n GLY 249 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wua s ASP 250 N -2.26 7.00 -0.01 1.61 1.01 -1.23 -4.83 116.67 117.97 2wua s ASP 250 Ca 0.00 1.19 -0.08 0.00 0.71 0.00 0.00 52.55 54.37 2wua s ASP 250 Cb 0.00 -2.37 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 2wua s ASP 250 CO 0.00 0.14 0.27 -1.61 0.21 0.00 0.00 175.17 174.19 2wua s GLU 251 N -0.41 3.61 -0.03 8.23 2.02 -1.26 -1.50 118.70 129.36 2wua s GLU 251 Ca 0.31 -0.01 -0.02 0.00 0.02 0.00 0.00 54.97 55.27 2wua s GLU 251 Cb -0.19 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 30.95 2wua s GLU 251 CO 0.18 0.67 0.06 -1.59 0.02 0.00 0.00 175.26 174.60 2wua s LYS 252 N -1.56 0.06 0.39 1.61 -2.85 -0.78 -4.99 119.74 111.61 2wua s LYS 252 Ca 0.25 0.12 -0.27 0.00 -1.00 0.00 0.00 55.97 55.07 2wua s LYS 252 Cb -0.13 -0.02 -0.11 0.00 -2.06 0.00 0.00 37.83 35.51 2wua s LYS 252 CO 0.14 -0.04 1.41 -2.30 0.10 0.00 0.00 175.35 174.66 2wua n PRO 253 N 3.30 2.40 -3.74 1.78 -0.02 -1.26 -0.98 135.00 136.48 2wua n PRO 253 Ca -0.16 0.85 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2wua n PRO 253 Cb 0.58 -2.56 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 2wua n PRO 253 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2wua s VAL 254 N -1.14 0.06 -0.24 -1.45 0.11 -0.61 -4.79 120.40 112.35 2wua s VAL 254 Ca 0.56 -0.50 -0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2wua s VAL 254 Cb -0.49 -0.72 0.02 0.00 -1.53 0.00 0.00 36.38 33.66 2wua s VAL 254 CO 0.62 -0.27 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.14 2wua s THR 255 N -1.64 2.77 -0.24 5.04 2.01 -1.26 -0.47 115.64 121.85 2wua s THR 255 Ca -0.11 -1.01 -0.19 0.00 0.31 0.00 0.00 61.69 60.69 2wua s THR 255 Cb -0.04 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 2wua s THR 255 CO 0.03 0.24 0.55 -0.63 -0.69 0.00 0.00 174.62 174.12 2wua s ILE 256 N 1.32 5.05 0.00 1.82 -1.09 -0.25 -4.90 121.20 123.15 2wua s ILE 256 Ca 0.01 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 2wua s ILE 256 Cb -0.16 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 2wua s ILE 256 CO -0.05 0.09 0.10 -1.54 -1.23 0.00 0.00 174.94 172.31 2wua n SER 257 N 5.40 0.20 -4.02 3.58 3.41 -1.26 -0.97 113.62 119.96 2wua n SER 257 Ca -0.03 -0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 57.88 2wua n SER 257 Cb 0.50 0.29 -0.13 0.00 -0.26 0.00 0.00 64.21 64.61 2wua n SER 257 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2wua s VAL 258 N -0.29 0.49 0.20 -3.33 1.01 -1.26 -4.85 120.40 112.37 2wua s VAL 258 Ca 0.00 -0.73 -0.32 0.00 0.00 0.00 0.00 61.98 60.93 2wua s VAL 258 Cb 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 36.38 35.76 2wua s VAL 258 CO 0.00 -0.18 1.64 -1.81 0.00 0.00 0.00 175.10 174.75 2wua s ASP 259 N -0.99 6.47 -0.01 3.32 1.01 -1.26 -4.77 116.67 120.44 2wua s ASP 259 Ca -0.05 2.77 0.15 0.00 0.71 0.00 0.00 52.55 56.12 2wua s ASP 259 Cb -0.07 -2.60 0.43 0.00 1.01 0.00 0.00 42.92 41.69 2wua s ASP 259 CO 0.00 -0.90 1.36 -0.90 0.21 0.00 0.00 175.17 174.94 2wua n ASP 260 N 3.76 3.34 0.01 0.27 5.68 -1.11 -4.51 116.55 123.99 2wua n ASP 260 Ca 0.14 -2.06 0.11 0.00 -0.50 0.00 0.00 54.79 52.48 2wua n ASP 260 Cb 0.37 -0.33 -0.05 0.00 -1.14 0.00 0.00 41.12 39.96 2wua n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2wua n GLY 261 N 0.82 -1.09 3.77 6.12 0.00 -1.26 -4.75 105.19 108.80 2wua n GLY 261 Ca 0.16 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2wua n GLY 261 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wua s ILE 262 N -3.17 2.59 -0.57 -0.61 1.01 -1.15 -4.85 121.20 114.45 2wua s ILE 262 Ca 0.04 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.32 2wua s ILE 262 Cb 0.15 -3.38 0.15 0.00 0.01 0.00 0.00 42.46 39.40 2wua s ILE 262 CO 0.84 0.14 0.37 -0.13 0.00 0.00 0.00 174.94 176.17 2wua s ARG 263 N -1.84 1.89 0.32 2.79 1.81 -1.26 -5.01 118.95 117.65 2wua s ARG 263 Ca 0.50 -2.74 0.10 0.00 -1.72 0.00 0.00 55.73 51.87 2wua s ARG 263 Cb -0.41 -2.88 0.92 0.00 -0.45 0.00 0.00 34.95 32.13 2wua s ARG 263 CO 0.55 -1.24 1.72 -1.35 -0.68 0.00 0.00 175.30 174.30 2wua h PRO 264 N 5.93 0.52 -0.42 3.54 0.11 -1.94 -1.89 132.00 137.85 2wua h PRO 264 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2wua h PRO 264 Cb 0.84 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2wua h PRO 264 CO 0.61 0.35 0.00 0.41 -0.21 0.00 0.00 178.00 179.16 2wua n GLY 265 N -1.31 0.94 3.67 -0.55 0.00 -1.26 -4.74 105.19 101.95 2wua n GLY 265 Ca 0.28 -0.43 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 2wua n GLY 265 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2wua n THR 266 N 0.64 0.59 -4.12 2.61 -1.04 -0.71 -4.96 114.28 107.28 2wua n THR 266 Ca 0.13 -0.11 -0.28 0.00 -2.04 0.00 0.00 64.05 61.76 2wua n THR 266 Cb 0.36 -2.04 -0.07 0.00 -1.82 0.00 0.00 70.33 66.77 2wua n THR 266 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2wua s SER 267 N 3.85 5.20 0.65 8.00 1.04 -1.26 -4.87 113.70 126.32 2wua s SER 267 Ca 0.89 -0.20 0.41 0.00 0.48 0.00 0.00 55.95 57.54 2wua s SER 267 Cb -0.58 -1.27 2.23 0.00 0.10 0.00 0.00 66.02 66.50 2wua s SER 267 CO 0.46 0.11 2.26 0.25 0.98 0.00 0.00 173.24 177.30 2wua h LEU 268 N 2.83 0.00 0.00 2.42 5.85 -1.93 0.25 115.31 124.74 2wua h LEU 268 Ca -0.47 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 2wua h LEU 268 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2wua h LEU 268 CO 0.61 0.00 -1.50 0.00 -0.34 0.00 0.00 178.44 177.21 2wua n ALA 269 N -2.03 2.36 -0.25 1.25 0.00 -1.26 -2.05 120.51 118.53 2wua n ALA 269 Ca -0.03 -0.48 -0.07 0.00 0.00 0.00 0.00 53.44 52.86 2wua n ALA 269 Cb 0.12 -0.89 0.05 0.00 0.00 0.00 0.00 19.45 18.73 2wua n ALA 269 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2wua h ASP 270 N 0.00 1.02 0.83 0.00 3.32 -0.92 -2.98 116.42 117.68 2wua h ASP 270 Ca -0.09 -0.21 -0.20 0.00 0.02 0.00 0.00 57.03 56.56 2wua h ASP 270 Cb 1.26 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 2wua h ASP 270 CO 0.01 0.96 -0.93 -0.07 -1.72 0.00 0.00 179.24 177.49 2wua h LEU 271 N 1.03 0.08 -1.76 1.55 3.38 -1.41 -3.16 115.31 115.03 2wua h LEU 271 Ca 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2wua h LEU 271 Cb 0.30 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2wua h LEU 271 CO -0.01 0.97 -0.10 0.00 0.09 0.00 0.00 178.44 179.39 2wua h ALA 272 N 1.03 1.80 -0.00 1.53 0.00 -1.31 -2.45 119.26 119.86 2wua h ALA 272 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2wua h ALA 272 Cb 1.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2wua h ALA 272 CO 0.13 0.15 -0.02 1.63 0.00 0.00 0.00 179.25 181.14 2wua n LYS 273 N -4.40 1.06 -3.07 0.00 5.02 -1.14 -4.85 118.16 110.78 2wua n LYS 273 Ca -0.02 -0.26 -0.39 0.00 -2.02 0.00 0.00 58.31 55.61 2wua n LYS 273 Cb 0.18 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 2wua n LYS 273 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2wua s LEU 274 N -2.12 4.56 0.00 -0.35 1.43 -0.92 -5.06 118.68 116.22 2wua s LEU 274 Ca 0.41 1.51 -0.13 0.00 -1.03 0.00 0.00 54.13 54.89 2wua s LEU 274 Cb 0.21 -3.17 -0.06 0.00 0.03 0.00 0.00 46.19 43.21 2wua s LEU 274 CO 0.39 0.21 0.38 -0.54 0.23 0.00 0.00 176.35 177.01 2wua s LYS 275 N -1.00 3.84 0.29 1.70 1.02 -1.26 -4.97 119.74 119.35 2wua s LYS 275 Ca 0.34 0.31 -0.30 0.00 0.02 0.00 0.00 55.97 56.34 2wua s LYS 275 Cb -0.22 -3.17 -0.12 0.00 -0.52 0.00 0.00 37.83 33.80 2wua s LYS 275 CO 0.24 0.67 1.53 -2.30 -0.92 0.00 0.00 175.35 174.57 2wua n PRO 276 N 1.65 2.51 0.09 -1.68 -0.02 -1.26 -4.68 135.00 131.61 2wua n PRO 276 Ca -0.13 0.89 -0.19 0.00 -2.02 0.00 0.00 63.50 62.05 2wua n PRO 276 Cb 0.53 -2.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 2wua n PRO 276 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2wua h VAL 277 N 3.22 1.36 0.00 -1.45 2.07 -1.78 -3.39 116.25 116.29 2wua h VAL 277 Ca -0.47 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.42 2wua h VAL 277 Cb 1.24 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2wua h VAL 277 CO 0.77 0.79 -1.10 0.49 0.02 0.00 0.00 177.57 178.54 2wua n PHE 278 N -3.71 0.00 -3.92 1.57 3.72 -1.26 -4.99 117.46 108.87 2wua n PHE 278 Ca -0.11 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.21 2wua n PHE 278 Cb 0.97 -0.15 -0.08 0.00 -0.94 0.00 0.00 39.48 39.29 2wua n PHE 278 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2wua s ARG 279 N -2.61 0.77 0.03 -1.08 0.52 -1.26 -4.97 118.95 110.35 2wua s ARG 279 Ca 0.01 -1.02 -0.18 0.00 -0.52 0.00 0.00 55.73 54.02 2wua s ARG 279 Cb 0.10 0.30 -0.22 0.00 0.52 0.00 0.00 34.95 35.65 2wua s ARG 279 CO 0.58 -0.22 1.15 0.87 0.02 0.00 0.00 175.30 177.70 2wua h LYS 280 N 2.89 0.53 -0.73 3.54 1.57 -1.94 -3.29 116.57 119.13 2wua h LYS 280 Ca -0.34 -0.54 -0.16 0.00 -1.87 0.00 0.00 60.65 57.75 2wua h LYS 280 Cb 1.18 0.14 -0.09 0.00 0.08 0.00 0.00 32.23 33.55 2wua h LYS 280 CO 0.59 1.17 0.20 -0.40 -0.57 0.00 0.00 179.45 180.43 2wua n ASP 281 N -4.11 4.98 -4.20 0.86 5.75 -1.26 -4.82 116.55 113.75 2wua n ASP 281 Ca -0.10 -3.10 -0.28 0.00 -0.01 0.00 0.00 54.79 51.30 2wua n ASP 281 Cb 0.72 -0.73 0.18 0.00 -1.03 0.00 0.00 41.12 40.26 2wua n ASP 281 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2wua s GLY 282 N -0.88 1.79 -0.02 6.12 0.00 -1.24 -5.03 107.32 108.05 2wua s GLY 282 Ca 0.53 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.91 2wua s GLY 282 CO 0.14 -0.62 0.86 -1.14 0.00 0.00 0.00 173.10 172.34 2wua n SER 283 N -3.60 0.54 -4.44 1.64 3.41 -1.26 -4.72 113.62 105.19 2wua n SER 283 Ca 0.16 -1.83 -0.34 0.00 -0.26 0.00 0.00 58.87 56.59 2wua n SER 283 Cb 0.60 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 2wua n SER 283 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2wua s THR 284 N -0.51 3.79 0.36 6.66 2.01 -1.26 -4.86 115.64 121.83 2wua s THR 284 Ca 0.04 -0.38 0.04 0.00 0.31 0.00 0.00 61.69 61.70 2wua s THR 284 Cb 0.04 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 2wua s THR 284 CO 0.00 0.45 0.08 0.42 -0.69 0.00 0.00 174.62 174.88 2wua s THR 285 N 0.82 1.02 0.47 -0.82 -4.23 -1.26 -2.05 115.64 109.59 2wua s THR 285 Ca -0.01 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.72 2wua s THR 285 Cb -0.14 -2.63 0.40 0.00 1.34 0.00 0.00 72.50 71.47 2wua s THR 285 CO 0.02 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.00 2wua h ALA 286 N 1.97 2.38 0.00 3.99 0.00 -1.93 -0.99 119.26 124.68 2wua h ALA 286 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2wua h ALA 286 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2wua h ALA 286 CO 0.66 -0.62 0.00 0.78 0.00 0.00 0.00 179.25 180.07 2wua h GLY 287 N 0.25 0.00 -1.92 0.00 0.00 -1.95 -3.03 103.07 96.42 2wua h GLY 287 Ca 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2wua h GLY 287 CO -0.10 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.15 2wua n THR 288 N -2.70 2.38 -4.40 4.70 -2.24 -0.41 -4.77 114.28 106.83 2wua n THR 288 Ca 0.04 -1.85 -0.23 0.00 -2.27 0.00 0.00 64.05 59.74 2wua n THR 288 Cb 0.45 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.31 2wua n THR 288 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2wua s SER 289 N -1.79 3.17 0.80 3.42 0.01 -1.00 -0.83 113.70 117.48 2wua s SER 289 Ca 0.44 -0.94 -0.14 0.00 1.31 0.00 0.00 55.95 56.63 2wua s SER 289 Cb 0.36 -0.23 0.07 0.00 0.21 0.00 0.00 66.02 66.43 2wua s SER 289 CO 0.10 0.02 1.14 -1.54 0.41 0.00 0.00 173.24 173.37 2wua n SER 290 N -0.09 0.86 -4.86 2.44 3.41 -0.22 -4.54 113.62 110.61 2wua n SER 290 Ca -0.10 0.59 -0.33 0.00 -0.26 0.00 0.00 58.87 58.78 2wua n SER 290 Cb 0.58 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 62.99 2wua n SER 290 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2wua s GLN 291 N -3.98 3.91 0.02 4.33 -0.21 -1.08 -4.93 119.66 117.72 2wua s GLN 291 Ca 0.73 0.46 -0.30 0.00 0.02 0.00 0.00 55.36 56.26 2wua s GLN 291 Cb -0.30 -2.62 -0.05 0.00 1.00 0.00 0.00 33.01 31.04 2wua s GLN 291 CO 0.51 0.29 1.28 0.08 -2.12 0.00 0.00 175.29 175.33 2wua s VAL 292 N -1.82 3.91 0.14 1.09 1.01 -1.26 -1.52 120.40 121.96 2wua s VAL 292 Ca 0.48 1.32 -0.05 0.00 0.00 0.00 0.00 61.98 63.74 2wua s VAL 292 Cb -0.12 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2wua s VAL 292 CO 0.20 0.04 0.16 -0.44 0.00 0.00 0.00 175.10 175.06 2wua s SER 293 N 1.42 0.19 -0.03 3.32 0.01 -1.26 -1.32 113.70 116.04 2wua s SER 293 Ca 0.60 -1.05 0.03 0.00 1.31 0.00 0.00 55.95 56.85 2wua s SER 293 Cb -0.30 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 2wua s SER 293 CO 0.27 -0.80 -0.10 -1.81 0.41 0.00 0.00 173.24 171.21 2wua s ASP 294 N -3.01 4.38 0.00 2.44 1.01 0.33 -3.04 116.67 118.79 2wua s ASP 294 Ca 0.20 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.31 2wua s ASP 294 Cb 0.06 -0.99 0.00 0.00 1.01 0.00 0.00 42.92 43.00 2wua s ASP 294 CO 0.01 0.32 0.00 0.61 0.21 0.00 0.00 175.17 176.31 2wua n GLY 295 N 1.93 -0.89 3.34 0.21 0.00 -0.33 -1.36 105.19 108.09 2wua n GLY 295 Ca -0.17 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 2wua n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wua s ALA 296 N -2.00 -1.14 0.11 4.61 0.00 -1.26 -1.67 121.76 120.42 2wua s ALA 296 Ca 0.00 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.63 2wua s ALA 296 Cb 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2wua s ALA 296 CO 0.00 -0.33 -0.09 0.20 0.00 0.00 0.00 175.76 175.54 2wua s GLY 297 N -1.41 0.86 -0.17 0.00 0.00 -0.27 -0.61 107.32 105.71 2wua s GLY 297 Ca -0.11 -1.31 -0.20 0.00 0.00 0.00 0.00 44.72 43.09 2wua s GLY 297 CO 0.05 -1.40 0.55 0.00 0.00 0.00 0.00 173.10 172.30 2wua s ALA 298 N -3.07 -1.37 -0.06 3.20 0.00 -0.19 -0.51 121.76 119.76 2wua s ALA 298 Ca 0.10 1.44 0.02 0.00 0.00 0.00 0.00 51.96 53.52 2wua s ALA 298 Cb 0.01 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2wua s ALA 298 CO -0.02 -0.27 -0.12 0.08 0.00 0.00 0.00 175.76 175.43 2wua s VAL 299 N -0.01 1.15 -0.28 0.00 1.01 0.85 -1.20 120.40 121.91 2wua s VAL 299 Ca -0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2wua s VAL 299 Cb -0.04 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2wua s VAL 299 CO 0.02 0.36 0.25 -0.22 0.00 0.00 0.00 175.10 175.51 2wua s LEU 300 N 0.62 4.06 0.11 3.92 2.96 0.17 -1.64 118.68 128.87 2wua s LEU 300 Ca -0.14 0.05 0.11 0.00 -0.22 0.00 0.00 54.13 53.93 2wua s LEU 300 Cb -0.15 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2wua s LEU 300 CO 0.04 -0.10 -0.27 -0.76 -1.32 0.00 0.00 176.35 173.93 2wua s LEU 301 N 1.85 2.28 0.23 -0.68 1.02 -0.01 -1.41 118.68 121.97 2wua s LEU 301 Ca 0.09 -0.71 -0.22 0.00 0.02 0.00 0.00 54.13 53.31 2wua s LEU 301 Cb -0.16 -1.24 0.04 0.00 0.02 0.00 0.00 46.19 44.85 2wua s LEU 301 CO 0.11 0.20 0.71 0.00 0.02 0.00 0.00 176.35 177.39 2wua s MET 302 N -1.85 1.57 0.48 1.70 0.23 -0.55 -0.93 119.30 119.95 2wua s MET 302 Ca 0.13 -0.80 -0.24 0.00 -1.03 0.00 0.00 55.69 53.76 2wua s MET 302 Cb -0.10 0.58 -0.07 0.00 -1.53 0.00 0.00 34.83 33.71 2wua s MET 302 CO 0.05 -0.71 1.32 0.15 -2.03 0.00 0.00 175.02 173.80 2wua s LYS 303 N -3.80 3.55 0.21 3.16 1.02 -0.95 -0.70 119.74 122.23 2wua s LYS 303 Ca 0.08 2.16 -0.09 0.00 0.02 0.00 0.00 55.97 58.14 2wua s LYS 303 Cb -0.04 -2.47 0.31 0.00 -0.52 0.00 0.00 37.83 35.10 2wua s LYS 303 CO 0.01 -0.83 1.72 -0.09 -0.92 0.00 0.00 175.35 175.23 2wua h ARG 304 N 2.02 0.31 -0.31 1.68 2.43 -0.40 -1.57 114.38 118.54 2wua h ARG 304 Ca -0.50 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 58.74 2wua h ARG 304 Cb 1.27 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2wua h ARG 304 CO 0.60 0.21 0.25 0.66 -1.51 0.00 0.00 179.97 180.18 2wua h SER 305 N 0.32 0.00 0.45 -3.80 4.64 -1.50 -0.10 113.55 113.56 2wua h SER 305 Ca 0.32 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.34 2wua h SER 305 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2wua h SER 305 CO -0.37 0.00 -1.47 0.40 -0.87 0.00 0.00 176.83 174.51 2wua h ILE 306 N 0.00 1.24 -0.67 0.95 2.04 -1.58 -1.56 117.51 117.92 2wua h ILE 306 Ca 0.14 -2.82 -0.04 0.00 1.00 0.00 0.00 64.86 63.14 2wua h ILE 306 Cb 0.65 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.54 2wua h ILE 306 CO -0.00 0.84 0.24 0.00 0.00 0.00 0.00 178.15 179.23 2wua h ALA 307 N 0.43 1.16 0.02 1.87 0.00 -0.97 -1.03 119.26 120.75 2wua h ALA 307 Ca -0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2wua h ALA 307 Cb 2.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2wua h ALA 307 CO 0.19 0.59 -0.01 -0.07 0.00 0.00 0.00 179.25 179.96 2wua h LEU 308 N 0.98 -0.02 -1.15 0.00 3.38 -1.07 0.18 115.31 117.61 2wua h LEU 308 Ca 0.22 -0.28 0.13 0.00 0.09 0.00 0.00 57.88 58.04 2wua h LEU 308 Cb 0.22 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 2wua h LEU 308 CO -0.02 0.27 0.60 -0.61 0.09 0.00 0.00 178.44 178.78 2wua h GLN 309 N -0.32 0.83 -0.01 1.13 4.15 -1.13 -0.56 115.11 119.21 2wua h GLN 309 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2wua h GLN 309 Cb 0.30 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2wua h GLN 309 CO 0.00 0.55 -0.12 1.63 -1.93 0.00 0.00 178.83 178.96 2wua n LYS 310 N -4.58 1.08 -3.50 1.69 5.02 -0.40 -4.94 118.16 112.52 2wua n LYS 310 Ca 0.18 -0.54 -0.24 0.00 -2.02 0.00 0.00 58.31 55.69 2wua n LYS 310 Cb 0.40 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.99 2wua n LYS 310 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wua n GLY 311 N 1.25 -0.54 3.73 0.72 0.00 -0.08 -4.98 105.19 105.28 2wua n GLY 311 Ca 0.16 0.23 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 2wua n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wua s LEU 312 N -7.20 4.29 0.42 0.99 1.43 0.45 -5.02 118.68 114.03 2wua s LEU 312 Ca 0.54 0.75 -0.26 0.00 -1.03 0.00 0.00 54.13 54.12 2wua s LEU 312 Cb -0.24 -2.60 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 2wua s LEU 312 CO 0.67 0.06 1.47 -2.84 0.23 0.00 0.00 176.35 175.93 2wua s PRO 313 N 0.41 3.85 -0.32 1.29 0.02 -1.26 -4.66 135.00 134.33 2wua s PRO 313 Ca 0.23 2.51 -0.16 0.00 0.02 0.00 0.00 61.00 63.60 2wua s PRO 313 Cb -0.15 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.57 2wua s PRO 313 CO 0.09 -0.72 0.43 0.42 -0.33 0.00 0.00 177.00 176.89 2wua s ILE 314 N -1.16 5.11 0.14 2.83 1.01 -1.20 -4.67 121.20 123.26 2wua s ILE 314 Ca 0.58 0.35 -0.05 0.00 0.00 0.00 0.00 60.65 61.53 2wua s ILE 314 Cb -0.45 -3.84 -0.16 0.00 0.01 0.00 0.00 42.46 38.01 2wua s ILE 314 CO 0.60 -0.06 1.33 0.25 0.00 0.00 0.00 174.94 177.06 2wua h LEU 315 N 8.84 0.58 -7.82 2.97 5.85 -0.87 0.76 115.31 125.63 2wua h LEU 315 Ca -0.29 -0.43 0.13 0.00 0.84 0.00 0.00 57.88 58.12 2wua h LEU 315 Cb 1.14 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2wua h LEU 315 CO 0.71 1.22 0.41 -0.83 -0.34 0.00 0.00 178.44 179.61 2wua s GLY 316 N -4.35 -0.10 -0.11 3.75 0.00 -0.97 -3.07 107.32 102.45 2wua s GLY 316 Ca -0.06 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.55 2wua s GLY 316 CO 0.87 0.20 -0.13 0.14 0.00 0.00 0.00 173.10 174.18 2wua s VAL 317 N -3.25 1.39 0.15 1.40 1.01 0.06 -0.45 120.40 120.70 2wua s VAL 317 Ca 0.13 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2wua s VAL 317 Cb -0.03 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 2wua s VAL 317 CO 0.05 0.42 1.29 0.12 0.00 0.00 0.00 175.10 176.98 2wua s PHE 318 N 1.21 3.32 -0.02 5.22 5.36 0.35 -0.89 117.98 132.54 2wua s PHE 318 Ca -0.02 1.20 -0.07 0.00 -0.96 0.00 0.00 56.93 57.08 2wua s PHE 318 Cb -0.14 -3.55 -0.02 0.00 -0.34 0.00 0.00 43.02 38.96 2wua s PHE 318 CO -0.04 -1.76 -0.13 0.54 -1.46 0.00 0.00 175.22 172.36 2wua n ARG 319 N 3.22 0.20 -3.89 10.12 5.12 -0.33 -4.51 116.66 126.60 2wua n ARG 319 Ca 0.08 0.08 -0.09 0.00 -1.93 0.00 0.00 57.85 55.99 2wua n ARG 319 Cb 0.44 -0.83 -0.08 0.00 -1.16 0.00 0.00 32.46 30.83 2wua n ARG 319 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2wua s THR 320 N -2.25 0.15 0.00 0.55 -4.23 -1.15 -4.96 115.64 103.75 2wua s THR 320 Ca -0.11 -1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2wua s THR 320 Cb 0.02 -1.37 -0.00 0.00 1.34 0.00 0.00 72.50 72.48 2wua s THR 320 CO 0.16 -0.69 0.00 0.12 -0.54 0.00 0.00 174.62 173.67 2wua s PHE 321 N -3.87 0.03 -0.01 3.99 5.36 -1.26 -1.00 117.98 121.21 2wua s PHE 321 Ca 0.05 -0.06 0.01 0.00 -0.96 0.00 0.00 56.93 55.98 2wua s PHE 321 Cb 0.05 -0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 2wua s PHE 321 CO -0.11 -0.03 -0.04 0.00 -1.46 0.00 0.00 175.22 173.58 2wua s ALA 322 N -0.21 0.42 -0.08 11.12 0.00 0.31 -4.88 121.76 128.42 2wua s ALA 322 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2wua s ALA 322 Cb -0.02 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2wua s ALA 322 CO -0.00 0.06 -0.07 0.00 0.00 0.00 0.00 175.76 175.75 2wua s ALA 323 N 0.15 1.12 0.14 0.00 0.00 -1.26 -1.12 121.76 120.79 2wua s ALA 323 Ca -0.01 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.61 2wua s ALA 323 Cb -0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2wua s ALA 323 CO -0.00 -0.24 -0.10 0.14 0.00 0.00 0.00 175.76 175.56 2wua s VAL 324 N 1.38 1.14 0.04 0.00 -7.23 -0.22 -4.97 120.40 110.54 2wua s VAL 324 Ca -0.02 -2.05 -0.06 0.00 -1.81 0.00 0.00 61.98 58.04 2wua s VAL 324 Cb -0.14 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.93 2wua s VAL 324 CO -0.04 -0.75 0.30 -0.83 -0.31 0.00 0.00 175.10 173.48 2wua s GLY 325 N -3.14 2.26 0.27 2.32 0.00 -1.26 -0.97 107.32 106.80 2wua s GLY 325 Ca 0.16 -0.56 0.02 0.00 0.00 0.00 0.00 44.72 44.35 2wua s GLY 325 CO 0.00 -0.40 0.16 -1.34 0.00 0.00 0.00 173.10 171.53 2wua s VAL 326 N -1.38 0.22 0.15 1.40 -7.23 -0.19 -4.91 120.40 108.47 2wua s VAL 326 Ca 0.31 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.17 2wua s VAL 326 Cb -0.13 -2.52 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 2wua s VAL 326 CO 0.19 0.00 1.58 -2.84 -0.31 0.00 0.00 175.10 173.72 2wua s PRO 327 N -3.88 4.21 0.43 4.82 0.02 -1.26 -4.45 135.00 134.89 2wua s PRO 327 Ca 0.37 2.35 0.16 0.00 0.02 0.00 0.00 61.00 63.91 2wua s PRO 327 Cb 0.06 -3.23 1.06 0.00 0.02 0.00 0.00 34.50 32.40 2wua s PRO 327 CO 0.17 -0.63 1.93 -1.35 -0.33 0.00 0.00 177.00 176.79 2wua h PRO 328 N 7.06 0.39 0.00 5.54 0.11 -1.84 -2.14 132.00 141.12 2wua h PRO 328 Ca -0.43 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2wua h PRO 328 Cb 1.20 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2wua h PRO 328 CO 0.92 0.26 -0.14 0.66 -0.21 0.00 0.00 178.00 179.49 2wua h SER 329 N 0.41 0.00 -1.39 -2.05 4.64 -1.90 -3.10 113.55 110.15 2wua h SER 329 Ca 0.36 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.20 2wua h SER 329 Cb 0.82 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.50 2wua h SER 329 CO -0.11 0.14 -0.97 2.30 -0.87 0.00 0.00 176.83 177.31 2wua n ILE 330 N -3.39 1.58 0.10 0.95 -5.35 -0.83 -4.46 119.36 107.96 2wua n ILE 330 Ca -0.01 -4.12 0.19 0.00 -0.27 0.00 0.00 62.75 58.55 2wua n ILE 330 Cb 0.33 -0.33 0.75 0.00 -1.74 0.00 0.00 39.64 38.66 2wua n ILE 330 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2wua h MET 331 N 2.84 0.00 -0.52 6.28 -0.00 -1.41 -2.16 114.93 119.96 2wua h MET 331 Ca 0.09 0.00 0.15 0.00 -0.00 0.00 0.00 59.70 59.94 2wua h MET 331 Cb 1.01 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.59 2wua h MET 331 CO 0.66 0.00 0.59 0.78 -0.00 0.00 0.00 176.91 178.94 2wua h GLY 332 N 0.00 0.00 0.65 -3.00 0.00 -1.88 -0.60 103.07 98.24 2wua h GLY 332 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2wua h GLY 332 CO -0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2wua n ILE 333 N -3.61 0.00 -0.27 2.60 -5.35 -0.81 -4.22 119.36 107.70 2wua n ILE 333 Ca 0.10 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.49 2wua n ILE 333 Cb 0.79 -0.46 -0.06 0.00 -1.74 0.00 0.00 39.64 38.18 2wua n ILE 333 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2wua h GLY 334 N 3.94 -0.60 1.68 3.28 0.00 -1.30 -0.65 103.07 109.42 2wua h GLY 334 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2wua h GLY 334 CO 0.00 -0.10 0.20 -2.55 0.00 0.00 0.00 176.54 174.09 2wua h PRO 335 N -0.18 0.42 0.00 4.80 0.11 -1.73 0.53 132.00 135.96 2wua h PRO 335 Ca 0.17 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2wua h PRO 335 Cb 0.54 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 2wua h PRO 335 CO -0.77 0.29 -0.01 0.00 -0.21 0.00 0.00 178.00 177.30 2wua h ALA 336 N 1.79 1.76 0.01 -0.75 0.00 -1.41 0.22 119.26 120.87 2wua h ALA 336 Ca 0.12 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.64 2wua h ALA 336 Cb -0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 2wua h ALA 336 CO -0.02 0.01 -2.42 0.28 0.00 0.00 0.00 179.25 177.09 2wua n VAL 337 N -4.20 1.50 -0.04 0.00 0.31 -0.74 -4.43 118.33 110.73 2wua n VAL 337 Ca -0.03 -0.62 -0.14 0.00 -0.01 0.00 0.00 64.34 63.54 2wua n VAL 337 Cb 0.09 -1.31 -0.08 0.00 -0.91 0.00 0.00 33.84 31.63 2wua n VAL 337 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2wua h ALA 338 N 0.15 0.19 -0.09 3.52 0.00 -0.67 -3.18 119.26 119.18 2wua h ALA 338 Ca -0.56 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 53.98 2wua h ALA 338 Cb 1.96 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 2wua h ALA 338 CO -0.06 0.20 -0.21 0.82 0.00 0.00 0.00 179.25 180.00 2wua h ILE 339 N -0.03 0.49 -0.91 0.00 2.04 -1.19 -1.11 117.51 116.80 2wua h ILE 339 Ca -0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2wua h ILE 339 Cb 0.88 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 2wua h ILE 339 CO 0.06 0.00 0.59 -0.65 0.00 0.00 0.00 178.15 178.15 2wua h PRO 340 N -0.29 0.81 -0.21 2.37 0.11 -1.76 0.20 132.00 133.24 2wua h PRO 340 Ca 0.09 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2wua h PRO 340 Cb 0.41 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2wua h PRO 340 CO -0.25 0.54 0.03 0.00 -0.21 0.00 0.00 178.00 178.10 2wua h ALA 341 N 1.57 0.28 -0.53 -0.75 0.00 -1.26 0.27 119.26 118.84 2wua h ALA 341 Ca 0.44 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2wua h ALA 341 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2wua h ALA 341 CO -0.20 -0.04 0.02 0.00 0.00 0.00 0.00 179.25 179.03 2wua h ALA 342 N 0.83 0.71 -0.22 0.00 0.00 -0.91 -1.35 119.26 118.32 2wua h ALA 342 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2wua h ALA 342 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2wua h ALA 342 CO 0.01 0.51 0.10 0.28 0.00 0.00 0.00 179.25 180.14 2wua h VAL 343 N 0.79 1.14 -0.55 0.00 2.07 -0.89 -1.67 116.25 117.15 2wua h VAL 343 Ca 0.15 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2wua h VAL 343 Cb 0.50 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2wua h VAL 343 CO 0.02 0.14 0.34 0.50 0.02 0.00 0.00 177.57 178.60 2wua h LYS 344 N 0.21 0.67 0.00 1.57 3.64 -0.86 -0.98 116.57 120.83 2wua h LYS 344 Ca 0.07 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2wua h LYS 344 Cb 0.13 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2wua h LYS 344 CO -0.01 0.44 -0.08 0.00 -2.27 0.00 0.00 179.45 177.53 2wua h ALA 345 N 1.23 1.61 -0.15 5.00 0.00 -1.05 -1.58 119.26 124.31 2wua h ALA 345 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2wua h ALA 345 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2wua h ALA 345 CO -0.07 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2wua n ALA 346 N -2.41 2.51 -1.46 0.00 0.00 -0.46 -4.86 120.51 113.83 2wua n ALA 346 Ca -0.03 -0.32 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 2wua n ALA 346 Cb 0.17 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 2wua n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wua n GLY 347 N 0.85 1.35 3.85 0.00 0.00 -0.59 -4.99 105.19 105.66 2wua n GLY 347 Ca 0.09 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 2wua n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wua s LEU 348 N -3.22 2.67 0.21 0.99 1.43 -0.70 -5.03 118.68 115.03 2wua s LEU 348 Ca 0.00 -1.31 0.11 0.00 -1.03 0.00 0.00 54.13 51.90 2wua s LEU 348 Cb 0.00 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 2wua s LEU 348 CO 0.00 -0.98 -0.23 -1.10 0.23 0.00 0.00 176.35 174.28 2wua s GLN 349 N -4.14 1.53 0.26 1.70 -1.52 -1.26 -4.21 119.66 112.02 2wua s GLN 349 Ca 0.28 -1.57 -0.01 0.00 -1.95 0.00 0.00 55.36 52.12 2wua s GLN 349 Cb -0.01 -1.79 0.52 0.00 -0.22 0.00 0.00 33.01 31.51 2wua s GLN 349 CO 0.17 0.38 1.77 0.97 -0.25 0.00 0.00 175.29 178.33 2wua h ILE 350 N 3.02 0.77 0.00 1.08 6.09 -1.97 0.84 117.51 127.34 2wua h ILE 350 Ca -0.45 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 2wua h ILE 350 Cb 1.22 0.03 0.00 0.00 0.47 0.00 0.00 36.82 38.54 2wua h ILE 350 CO 0.51 0.12 0.00 0.44 -3.07 0.00 0.00 178.15 176.15 2wua h ASP 351 N 0.68 0.00 0.79 2.19 3.32 -1.96 -1.63 116.42 119.81 2wua h ASP 351 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2wua h ASP 351 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2wua h ASP 351 CO -0.34 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.65 2wua n ASP 352 N -3.00 0.35 -4.69 6.45 8.00 0.29 -4.72 116.55 119.23 2wua n ASP 352 Ca -0.01 0.57 -0.40 0.00 0.71 0.00 0.00 54.79 55.65 2wua n ASP 352 Cb 0.17 -0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 40.57 2wua n ASP 352 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2wua s ILE 353 N -3.13 5.00 -0.07 0.53 -1.09 -0.61 -4.51 121.20 117.31 2wua s ILE 353 Ca 0.08 1.46 0.10 0.00 -2.23 0.00 0.00 60.65 60.06 2wua s ILE 353 Cb 0.11 -4.06 -0.24 0.00 -1.58 0.00 0.00 42.46 36.70 2wua s ILE 353 CO 0.40 0.17 0.56 0.47 -1.23 0.00 0.00 174.94 175.30 2wua n ASP 354 N 4.37 1.00 -3.89 3.58 8.00 0.27 -4.93 116.55 124.95 2wua n ASP 354 Ca 0.00 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.71 2wua n ASP 354 Cb 0.50 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.36 2wua n ASP 354 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2wua s LEU 355 N -6.19 1.94 -0.01 0.64 1.43 -1.10 -4.80 118.68 110.60 2wua s LEU 355 Ca -0.08 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 2wua s LEU 355 Cb 0.08 -0.08 -0.02 0.00 0.03 0.00 0.00 46.19 46.20 2wua s LEU 355 CO 0.81 0.01 -0.22 -0.36 0.23 0.00 0.00 176.35 176.82 2wua s PHE 356 N 0.04 2.00 -0.51 0.29 0.08 0.33 -1.30 117.98 118.90 2wua s PHE 356 Ca -0.00 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 56.66 2wua s PHE 356 Cb -0.01 -1.28 0.13 0.00 -0.57 0.00 0.00 43.02 41.29 2wua s PHE 356 CO -0.00 -0.02 0.29 -1.21 -0.10 0.00 0.00 175.22 174.18 2wua s GLU 357 N -0.60 2.18 -0.30 0.44 0.41 0.13 -1.49 118.70 119.47 2wua s GLU 357 Ca 0.09 -2.25 -0.09 0.00 -0.41 0.00 0.00 54.97 52.31 2wua s GLU 357 Cb -0.09 -3.57 -0.01 0.00 -1.78 0.00 0.00 34.13 28.69 2wua s GLU 357 CO -0.01 -1.11 0.14 0.42 -0.49 0.00 0.00 175.26 174.22 2wua s ILE 358 N 0.40 4.58 0.38 -1.63 1.01 -1.26 -0.83 121.20 123.85 2wua s ILE 358 Ca 0.13 -0.37 -0.27 0.00 0.00 0.00 0.00 60.65 60.14 2wua s ILE 358 Cb -0.22 -3.31 -0.11 0.00 0.01 0.00 0.00 42.46 38.83 2wua s ILE 358 CO -0.04 0.11 1.39 -3.20 0.00 0.00 0.00 174.94 173.20 2wua n ASN 359 N 4.98 3.25 -3.90 3.58 5.15 -0.74 -4.88 115.26 122.70 2wua n ASN 359 Ca -0.14 1.19 -0.43 0.00 -0.60 0.00 0.00 54.58 54.61 2wua n ASN 359 Cb 0.49 -1.56 0.01 0.00 -0.53 0.00 0.00 39.78 38.19 2wua n ASN 359 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2wua n GLU 360 N 0.35 4.25 -0.04 1.20 1.02 -1.26 -4.76 120.64 121.40 2wua n GLU 360 Ca 0.03 -4.14 -0.12 0.00 -0.02 0.00 0.00 57.16 52.92 2wua n GLU 360 Cb 0.38 -2.66 -0.06 0.00 -0.02 0.00 0.00 31.44 29.08 2wua n GLU 360 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wua h ALA 361 N 5.41 0.17 -3.07 0.62 0.00 -1.94 -3.20 119.26 117.26 2wua h ALA 361 Ca 0.32 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2wua h ALA 361 Cb 0.58 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.08 2wua h ALA 361 CO 1.44 -0.18 -0.52 -0.06 0.00 0.00 0.00 179.25 179.93 2wua s PHE 362 N -5.23 -0.06 0.21 0.00 0.08 -1.26 -1.06 117.98 110.66 2wua s PHE 362 Ca -0.14 0.13 -0.10 0.00 0.12 0.00 0.00 56.93 56.94 2wua s PHE 362 Cb 0.06 0.00 0.21 0.00 -0.57 0.00 0.00 43.02 42.72 2wua s PHE 362 CO 0.70 -0.18 1.84 0.00 -0.10 0.00 0.00 175.22 177.48 2wua h ALA 363 N 5.13 0.91 -0.49 5.36 0.00 -1.29 0.22 119.26 129.10 2wua h ALA 363 Ca -0.28 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.70 2wua h ALA 363 Cb 1.20 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 2wua h ALA 363 CO 0.41 0.16 -0.41 0.66 0.00 0.00 0.00 179.25 180.07 2wua h SER 364 N 0.80 -1.39 -0.43 0.00 4.64 -1.91 0.23 113.55 115.50 2wua h SER 364 Ca 0.29 0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 61.71 2wua h SER 364 Cb 0.07 0.63 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2wua h SER 364 CO -0.13 -0.35 -0.22 -0.61 -0.87 0.00 0.00 176.83 174.65 2wua h GLN 365 N -0.27 0.94 -0.10 4.77 -0.00 -1.77 -2.35 115.11 116.33 2wua h GLN 365 Ca 0.17 -0.40 -0.00 0.00 -0.00 0.00 0.00 58.65 58.41 2wua h GLN 365 Cb 0.57 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.01 2wua h GLN 365 CO -0.62 1.06 0.05 0.35 0.00 0.00 0.00 178.83 179.67 2wua h PHE 366 N 0.81 0.14 -0.25 3.99 3.57 0.39 -2.55 116.94 123.05 2wua h PHE 366 Ca 0.11 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2wua h PHE 366 Cb 0.78 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2wua h PHE 366 CO 0.05 0.19 0.07 0.28 -2.23 0.00 0.00 178.31 176.67 2wua h VAL 367 N 0.06 1.20 -0.49 1.41 2.07 -0.60 -2.93 116.25 116.98 2wua h VAL 367 Ca 0.04 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 66.99 2wua h VAL 367 Cb 0.09 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2wua h VAL 367 CO -0.01 0.21 0.09 0.22 0.02 0.00 0.00 177.57 178.10 2wua h TYR 368 N 0.24 0.14 -0.47 1.57 3.20 -1.33 -0.04 116.97 120.27 2wua h TYR 368 Ca 0.08 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2wua h TYR 368 Cb 0.25 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2wua h TYR 368 CO 0.01 -0.01 0.06 0.00 -1.64 0.00 0.00 178.16 176.57 2wua h GLN 370 N 0.71 -0.83 0.02 0.00 -0.00 -1.09 -1.47 115.11 112.44 2wua h GLN 370 Ca 0.15 0.06 0.02 0.00 -0.00 0.00 0.00 58.65 58.88 2wua h GLN 370 Cb 0.35 0.19 -0.03 0.00 0.00 0.00 0.00 27.48 27.99 2wua h GLN 370 CO 0.01 -0.54 -0.16 0.87 0.00 0.00 0.00 178.83 179.01 2wua h LYS 371 N -0.91 -0.26 -0.84 1.69 1.57 -0.76 0.17 116.57 117.23 2wua h LYS 371 Ca -0.09 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2wua h LYS 371 Cb 0.68 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 2wua h LYS 371 CO 0.15 -0.18 0.53 -0.22 -0.57 0.00 0.00 179.45 179.16 2wua h LYS 372 N -0.27 0.98 -0.00 3.15 1.63 -0.11 0.92 116.57 122.87 2wua h LYS 372 Ca 0.05 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2wua h LYS 372 Cb 0.33 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2wua h LYS 372 CO -0.14 0.65 -0.14 1.28 -3.45 0.00 0.00 179.45 177.64 2wua n LEU 373 N -4.59 0.60 -3.66 5.20 4.77 -0.56 -4.95 117.00 113.81 2wua n LEU 373 Ca 0.11 -0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.77 2wua n LEU 373 Cb 0.12 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2wua n LEU 373 CO 0.33 0.11 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.80 2wua n GLU 374 N -0.88 -2.50 -4.02 3.23 1.02 0.32 -4.98 120.64 112.82 2wua n GLU 374 Ca 0.14 0.54 -0.35 0.00 -0.02 0.00 0.00 57.16 57.47 2wua n GLU 374 Cb 0.29 -4.65 -0.07 0.00 -0.02 0.00 0.00 31.44 27.00 2wua n GLU 374 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2wua s ILE 375 N -3.57 5.12 -0.08 -3.67 1.01 -0.76 -5.04 121.20 114.21 2wua s ILE 375 Ca 0.30 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 2wua s ILE 375 Cb -0.09 -3.28 -0.06 0.00 0.01 0.00 0.00 42.46 39.04 2wua s ILE 375 CO 0.84 0.49 1.75 -0.62 0.00 0.00 0.00 174.94 177.40 2wua s ASP 376 N -1.36 6.48 0.42 3.58 2.15 -1.26 -4.79 116.67 121.89 2wua s ASP 376 Ca 0.19 2.18 0.25 0.00 0.43 0.00 0.00 52.55 55.60 2wua s ASP 376 Cb -0.12 -2.53 1.35 0.00 -0.30 0.00 0.00 42.92 41.32 2wua s ASP 376 CO 0.09 -1.09 1.73 -0.65 -0.17 0.00 0.00 175.17 175.09 2wua h PRO 377 N 10.38 0.00 0.00 4.34 0.11 -1.95 0.31 132.00 145.19 2wua h PRO 377 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2wua h PRO 377 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2wua h PRO 377 CO 0.96 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.79 2wua n GLN 378 N -2.43 0.07 -0.01 1.05 6.02 -1.26 -2.74 117.38 118.08 2wua n GLN 378 Ca -0.02 0.14 0.09 0.00 -0.01 0.00 0.00 57.00 57.21 2wua n GLN 378 Cb 0.14 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 29.99 2wua n GLN 378 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2wua n LYS 379 N -1.45 1.63 -4.66 -1.09 5.02 0.11 -4.82 118.16 112.91 2wua n LYS 379 Ca 0.06 -1.64 -0.33 0.00 -2.02 0.00 0.00 58.31 54.38 2wua n LYS 379 Cb 0.21 -1.36 -0.14 0.00 -0.02 0.00 0.00 35.03 33.72 2wua n LYS 379 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2wua s ILE 380 N -1.54 3.13 -1.28 -0.18 1.01 -1.11 -0.52 121.20 120.72 2wua s ILE 380 Ca 0.22 -0.63 -0.20 0.00 0.00 0.00 0.00 60.65 60.05 2wua s ILE 380 Cb 0.16 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.31 2wua s ILE 380 CO 0.23 0.51 0.57 0.59 0.00 0.00 0.00 174.94 176.85 2wua n ASN 381 N 3.66 -3.06 0.30 3.58 4.13 -0.56 -4.81 115.26 118.50 2wua n ASN 381 Ca -0.18 -1.16 0.17 0.00 1.68 0.00 0.00 54.58 55.09 2wua n ASN 381 Cb 0.52 -2.41 0.97 0.00 -1.54 0.00 0.00 39.78 37.32 2wua n ASN 381 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 2wua h VAL 382 N -2.16 0.34 -0.42 2.41 -1.51 -1.84 -0.39 116.25 112.68 2wua h VAL 382 Ca -0.68 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2wua h VAL 382 Cb 1.39 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 2wua h VAL 382 CO 0.55 0.02 0.00 0.59 -1.23 0.00 0.00 177.57 177.51 2wua n ASN 383 N -3.52 4.50 0.00 4.19 3.02 -1.26 -4.88 115.26 117.30 2wua n ASN 383 Ca -0.03 -2.81 0.00 0.00 -0.03 0.00 0.00 54.58 51.71 2wua n ASN 383 Cb 0.12 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2wua n ASN 383 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wua n GLY 384 N 0.17 0.36 1.20 7.41 0.00 -0.16 -3.57 105.19 110.61 2wua n GLY 384 Ca 0.23 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.21 2wua n GLY 384 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wua n GLY 385 N 0.31 2.74 0.32 -0.02 0.00 -1.26 -4.75 105.19 102.53 2wua n GLY 385 Ca 0.00 -1.45 0.16 0.00 0.00 0.00 0.00 46.02 44.73 2wua n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wua h ALA 386 N 1.66 1.84 -0.21 4.61 0.00 -1.80 0.34 119.26 125.69 2wua h ALA 386 Ca -0.10 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2wua h ALA 386 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2wua h ALA 386 CO 0.13 -0.22 0.15 0.52 0.00 0.00 0.00 179.25 179.83 2wua h MET 387 N 0.00 0.09 0.00 0.00 2.86 -1.80 -0.20 114.93 115.88 2wua h MET 387 Ca 0.07 -0.01 -0.29 0.00 -2.06 0.00 0.00 59.70 57.42 2wua h MET 387 Cb 0.36 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2wua h MET 387 CO -0.00 0.06 -2.09 0.00 1.06 0.00 0.00 176.91 175.94 2wua n ALA 388 N -2.56 1.59 -0.01 6.32 0.00 0.85 -4.57 120.51 122.13 2wua n ALA 388 Ca 0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 53.44 52.60 2wua n ALA 388 Cb 0.23 0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.63 2wua n ALA 388 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2wua n ILE 389 N -3.10 1.30 0.00 0.00 5.41 0.67 -2.96 119.36 120.69 2wua n ILE 389 Ca -0.34 -0.74 0.00 0.00 1.00 0.00 0.00 62.75 62.66 2wua n ILE 389 Cb 0.86 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 2wua n ILE 389 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2wua n GLY 390 N 1.50 2.28 2.31 7.39 0.00 -0.11 -4.69 105.19 113.87 2wua n GLY 390 Ca -0.16 -2.00 -0.25 0.00 0.00 0.00 0.00 46.02 43.61 2wua n GLY 390 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2wua n HIS 391 N 0.73 -0.18 -2.12 1.61 -0.00 -0.57 -4.37 115.22 110.32 2wua n HIS 391 Ca 0.00 -3.53 -0.40 0.00 0.46 0.00 0.00 57.72 54.25 2wua n HIS 391 Cb 0.00 -0.14 -0.03 0.00 -0.12 0.00 0.00 29.99 29.70 2wua n HIS 391 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 2wua s PRO 392 N -0.81 2.92 0.06 1.57 0.02 -1.26 -4.27 135.00 133.23 2wua s PRO 392 Ca 0.34 0.72 -0.11 0.00 0.02 0.00 0.00 61.00 61.97 2wua s PRO 392 Cb 0.11 -4.29 -0.02 0.00 0.02 0.00 0.00 34.50 30.32 2wua s PRO 392 CO -0.14 -2.38 0.86 1.28 -0.33 0.00 0.00 177.00 176.29 2wua n LEU 393 N 11.51 -0.37 0.18 -5.54 4.77 -1.26 -0.22 117.00 126.07 2wua n LEU 393 Ca 0.19 0.95 0.04 0.00 -0.03 0.00 0.00 56.01 57.16 2wua n LEU 393 Cb 0.50 -0.24 0.34 0.00 -2.33 0.00 0.00 43.42 41.69 2wua n LEU 393 CO 0.70 -0.67 0.68 1.23 -1.33 0.00 0.00 177.39 178.00 2wua h GLY 394 N 0.00 0.00 1.89 -0.72 0.00 -1.83 -3.16 103.07 99.26 2wua h GLY 394 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.18 2wua h GLY 394 CO -0.33 0.00 -0.98 0.00 0.00 0.00 0.00 176.54 175.23 2wua h ALA 395 N 1.60 0.40 -0.52 3.60 0.00 -0.77 -2.17 119.26 121.40 2wua h ALA 395 Ca -0.00 -0.83 0.10 0.00 0.00 0.00 0.00 54.91 54.18 2wua h ALA 395 Cb 0.84 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 2wua h ALA 395 CO 0.05 1.09 -0.20 1.15 0.00 0.00 0.00 179.25 181.34 2wua h THR 396 N 0.03 0.36 -0.24 0.00 2.02 -1.32 0.15 112.91 113.91 2wua h THR 396 Ca -0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2wua h THR 396 Cb 1.69 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2wua h THR 396 CO 0.14 0.00 0.03 1.23 0.37 0.00 0.00 175.52 177.29 2wua h GLY 397 N -0.08 0.37 0.70 2.16 0.00 -1.78 -0.10 103.07 104.35 2wua h GLY 397 Ca 0.24 -0.18 -0.21 0.00 0.00 0.00 0.00 47.33 47.17 2wua h GLY 397 CO -0.57 0.18 -0.98 0.00 0.00 0.00 0.00 176.54 175.16 2wua h ALA 398 N 1.70 -0.05 -0.24 3.60 0.00 -1.31 -3.26 119.26 119.70 2wua h ALA 398 Ca 0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 2wua h ALA 398 Cb 0.18 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2wua h ALA 398 CO 0.00 0.48 -0.08 0.07 0.00 0.00 0.00 179.25 179.73 2wua h ARG 399 N -0.33 0.38 0.00 0.00 -0.00 -0.54 -2.03 114.38 111.86 2wua h ARG 399 Ca -0.18 -0.09 -0.05 0.00 -0.00 0.00 0.00 59.98 59.67 2wua h ARG 399 Cb 1.70 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 31.61 2wua h ARG 399 CO 0.14 0.47 -0.22 0.00 -0.00 0.00 0.00 179.97 180.37 2wua h VAL 401 N 0.00 1.28 -0.17 0.00 2.07 -1.41 0.13 116.25 118.15 2wua h VAL 401 Ca -0.00 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2wua h VAL 401 Cb 0.50 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2wua h VAL 401 CO 0.03 0.36 0.07 0.00 0.02 0.00 0.00 177.57 178.05 2wua h ALA 402 N 0.82 0.22 -0.43 1.67 0.00 -1.29 0.63 119.26 120.88 2wua h ALA 402 Ca 0.09 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2wua h ALA 402 Cb 0.56 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2wua h ALA 402 CO 0.03 -0.20 0.18 1.15 0.00 0.00 0.00 179.25 180.41 2wua h THR 403 N 0.13 0.91 0.02 0.00 2.02 -1.04 -1.92 112.91 113.04 2wua h THR 403 Ca 0.06 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2wua h THR 403 Cb 0.15 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2wua h THR 403 CO -0.01 0.07 -0.01 0.25 0.37 0.00 0.00 175.52 176.19 2wua h LEU 404 N 0.37 -0.03 -0.34 2.58 5.85 -0.52 -2.81 115.31 120.42 2wua h LEU 404 Ca 0.20 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2wua h LEU 404 Cb 0.15 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2wua h LEU 404 CO -0.17 0.13 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.88 2wua h LEU 405 N -0.18 0.69 -0.72 2.25 3.38 -0.72 -0.81 115.31 119.20 2wua h LEU 405 Ca -0.00 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2wua h LEU 405 Cb 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2wua h LEU 405 CO 0.01 0.91 0.20 0.45 0.09 0.00 0.00 178.44 180.10 2wua h HIS 406 N 0.47 1.18 -0.37 1.13 3.86 -1.43 -1.03 115.15 118.96 2wua h HIS 406 Ca 0.08 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2wua h HIS 406 Cb 0.62 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2wua h HIS 406 CO 0.05 0.95 0.01 1.49 0.86 0.00 0.00 177.93 181.29 2wua h GLU 407 N 1.08 0.65 -0.86 2.45 4.57 -1.35 -1.46 114.58 119.65 2wua h GLU 407 Ca 0.23 -0.20 0.08 0.00 -1.18 0.00 0.00 59.36 58.29 2wua h GLU 407 Cb 0.34 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.81 2wua h GLU 407 CO -0.00 0.75 0.56 0.52 -1.18 0.00 0.00 179.01 179.66 2wua h MET 408 N 0.47 0.86 -0.27 1.92 2.86 -0.91 -1.54 114.93 118.31 2wua h MET 408 Ca 0.11 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2wua h MET 408 Cb 0.45 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2wua h MET 408 CO 0.02 0.57 -0.03 -0.22 1.06 0.00 0.00 176.91 178.31 2wua h LYS 409 N 0.88 0.50 0.00 1.72 3.64 -0.83 -2.93 116.57 119.56 2wua h LYS 409 Ca 0.39 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2wua h LYS 409 Cb 0.34 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2wua h LYS 409 CO -0.15 0.68 -0.18 0.00 -2.27 0.00 0.00 179.45 177.53 2wua h ARG 410 N 0.27 0.00 -0.00 1.90 3.08 -0.69 -1.85 114.38 117.09 2wua h ARG 410 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2wua h ARG 410 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2wua h ARG 410 CO 0.02 0.18 -0.02 0.54 -1.07 0.00 0.00 179.97 179.62 2wua n ARG 411 N -4.23 0.73 -0.48 0.04 1.74 -0.63 -5.01 116.66 108.82 2wua n ARG 411 Ca -0.02 -0.07 0.06 0.00 -0.77 0.00 0.00 57.85 57.06 2wua n ARG 411 Cb 0.25 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 2wua n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2wua n GLY 412 N 1.17 -2.07 0.60 -0.13 0.00 -0.70 -4.33 105.19 99.73 2wua n GLY 412 Ca 0.18 -1.38 0.43 0.00 0.00 0.00 0.00 46.02 45.26 2wua n GLY 412 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2wua h ARG 413 N 0.00 0.03 0.00 1.61 2.43 -1.86 -0.03 114.38 116.56 2wua h ARG 413 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2wua h ARG 413 Cb 0.43 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2wua h ARG 413 CO 0.00 0.02 0.00 -0.25 -1.51 0.00 0.00 179.97 178.23 2wua n ASP 414 N -4.18 0.40 -4.38 -3.80 8.00 -1.26 -4.17 116.55 107.16 2wua n ASP 414 Ca 0.36 0.56 -0.45 0.00 0.71 0.00 0.00 54.79 55.97 2wua n ASP 414 Cb 1.61 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 42.04 2wua n ASP 414 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wua n ARG 416 N 4.93 0.69 -4.69 0.00 0.63 -1.26 -4.59 116.66 112.37 2wua n ARG 416 Ca 0.20 0.21 -0.24 0.00 -0.92 0.00 0.00 57.85 57.10 2wua n ARG 416 Cb 0.47 -1.67 -0.16 0.00 0.45 0.00 0.00 32.46 31.56 2wua n ARG 416 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2wua s PHE 417 N -2.55 1.44 0.11 -0.14 0.08 -1.26 -0.75 117.98 114.91 2wua s PHE 417 Ca -0.18 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.52 2wua s PHE 417 Cb 0.07 -0.97 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 2wua s PHE 417 CO 0.76 -0.12 -0.08 0.20 -0.10 0.00 0.00 175.22 175.88 2wua s GLY 418 N 0.00 0.87 -0.01 4.36 0.00 0.12 -0.57 107.32 112.10 2wua s GLY 418 Ca -0.02 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.36 2wua s GLY 418 CO 0.01 -1.46 -0.07 0.14 0.00 0.00 0.00 173.10 171.72 2wua s VAL 419 N -3.31 0.60 -0.12 1.40 1.01 -0.42 -0.12 120.40 119.44 2wua s VAL 419 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2wua s VAL 419 Cb 0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2wua s VAL 419 CO -0.02 0.19 -0.06 -0.69 0.00 0.00 0.00 175.10 174.51 2wua s VAL 420 N 0.06 3.70 -0.01 2.92 1.01 -0.90 0.20 120.40 127.38 2wua s VAL 420 Ca -0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 2wua s VAL 420 Cb -0.06 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.80 2wua s VAL 420 CO -0.00 0.54 0.45 -0.55 0.00 0.00 0.00 175.10 175.54 2wua s SER 421 N -0.12 -0.36 0.04 3.32 0.15 -0.01 -1.08 113.70 115.63 2wua s SER 421 Ca 0.02 0.27 -0.21 0.00 0.70 0.00 0.00 55.95 56.73 2wua s SER 421 Cb -0.13 0.41 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2wua s SER 421 CO 0.03 -0.55 0.47 0.00 1.20 0.00 0.00 173.24 174.40 2wua s MET 422 N -1.53 0.97 0.65 5.44 0.23 -0.80 -1.80 119.30 122.46 2wua s MET 422 Ca -0.11 -0.26 -0.11 0.00 -1.03 0.00 0.00 55.69 54.18 2wua s MET 422 Cb -0.03 0.44 -0.02 0.00 -1.53 0.00 0.00 34.83 33.70 2wua s MET 422 CO 0.05 -0.34 1.04 0.00 -2.03 0.00 0.00 175.02 173.74 2wua s ILE 424 N -3.23 -0.10 0.30 0.00 1.01 -0.38 -4.65 121.20 114.14 2wua s ILE 424 Ca 0.56 0.29 -0.28 0.00 0.00 0.00 0.00 60.65 61.22 2wua s ILE 424 Cb -0.11 -0.17 -0.14 0.00 0.01 0.00 0.00 42.46 42.05 2wua s ILE 424 CO 0.53 0.12 1.06 0.61 0.00 0.00 0.00 174.94 177.26 2wua n GLY 425 N 4.68 -0.10 2.44 6.18 0.00 -1.26 -1.44 105.19 115.68 2wua n GLY 425 Ca -0.17 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2wua n GLY 425 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wua n THR 426 N 0.24 0.00 -0.46 2.61 -2.24 -1.26 -4.60 114.28 108.56 2wua n THR 426 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2wua n THR 426 Cb 0.33 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2wua n THR 426 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wua n GLY 427 N -2.34 0.65 3.40 3.38 0.00 -0.52 -4.28 105.19 105.47 2wua n GLY 427 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 2wua n GLY 427 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2wua s MET 428 N -2.31 1.39 0.02 1.61 1.00 -0.84 -1.02 119.30 119.16 2wua s MET 428 Ca 0.00 -1.45 -0.02 0.00 0.00 0.00 0.00 55.69 54.22 2wua s MET 428 Cb 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 34.83 35.19 2wua s MET 428 CO 0.00 -0.52 0.02 0.20 0.00 0.00 0.00 175.02 174.72 2wua s GLY 429 N -3.09 0.21 0.05 -0.03 0.00 -0.14 -1.24 107.32 103.07 2wua s GLY 429 Ca 0.31 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.51 2wua s GLY 429 CO 0.11 -0.64 -0.08 0.00 0.00 0.00 0.00 173.10 172.49 2wua s ALA 430 N -1.79 0.69 -0.13 3.20 0.00 -0.92 -1.06 121.76 121.76 2wua s ALA 430 Ca -0.12 -0.89 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 2wua s ALA 430 Cb -0.07 0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.15 2wua s ALA 430 CO -0.02 -0.04 0.52 0.00 0.00 0.00 0.00 175.76 176.22 2wua s ALA 431 N -1.77 -1.31 -0.01 0.00 0.00 -0.27 -1.90 121.76 116.49 2wua s ALA 431 Ca -0.05 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.16 2wua s ALA 431 Cb -0.07 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 2wua s ALA 431 CO -0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 175.76 175.39 2wua s ALA 432 N -0.36 0.77 -0.18 0.00 0.00 -0.24 -0.53 121.76 121.22 2wua s ALA 432 Ca -0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.47 2wua s ALA 432 Cb -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2wua s ALA 432 CO 0.03 0.16 0.15 0.08 0.00 0.00 0.00 175.76 176.18 2wua s VAL 433 N -0.02 5.41 0.08 0.00 1.01 -0.17 -2.11 120.40 124.61 2wua s VAL 433 Ca 0.00 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.30 2wua s VAL 433 Cb -0.06 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2wua s VAL 433 CO -0.00 0.46 -0.25 -0.36 0.00 0.00 0.00 175.10 174.96 2wua s PHE 434 N 0.15 2.15 0.21 5.22 0.08 0.82 -1.19 117.98 125.41 2wua s PHE 434 Ca 0.10 -0.40 0.09 0.00 0.12 0.00 0.00 56.93 56.84 2wua s PHE 434 Cb -0.11 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.07 2wua s PHE 434 CO -0.01 0.21 -0.07 -2.00 -0.10 0.00 0.00 175.22 173.25 2wua s GLU 435 N -1.62 2.12 0.62 0.44 2.12 -0.07 -0.70 118.70 121.61 2wua s GLU 435 Ca 0.11 -1.32 -0.18 0.00 0.36 0.00 0.00 54.97 53.94 2wua s GLU 435 Cb -0.10 -2.15 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 2wua s GLU 435 CO 0.04 0.41 1.05 2.89 -0.54 0.00 0.00 175.26 179.11 2wua n ARG 436 N -0.22 0.94 0.00 4.30 1.85 0.07 -0.76 116.66 122.84 2wua n ARG 436 Ca -0.09 0.37 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 2wua n ARG 436 Cb 0.56 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.71 2wua n ARG 436 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2wua n GLY 437 N 1.20 2.41 0.00 2.89 0.00 -1.18 -4.38 105.19 106.13 2wua n GLY 437 Ca 0.14 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2wua n GLY 437 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54