#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvu n ARG 29 N 0.00 0.16 -2.67 -0.67 5.12 -1.26 -4.96 116.66 112.38 1zvu n ARG 29 Ca 0.00 -0.66 -0.36 0.00 -1.93 0.00 0.00 57.85 54.90 1zvu n ARG 29 Cb 0.00 -0.90 -0.05 0.00 -1.16 0.00 0.00 32.46 30.35 1zvu n ARG 29 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zvu s ALA 30 N -0.24 3.11 0.43 7.54 0.00 -1.26 -4.83 121.76 126.51 1zvu s ALA 30 Ca 0.00 0.58 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 1zvu s ALA 30 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1zvu s ALA 30 CO 0.00 -0.02 0.71 -0.51 0.00 0.00 0.00 175.76 175.94 1zvu s LEU 31 N -2.58 3.77 0.74 0.00 1.43 -1.26 -4.96 118.68 115.81 1zvu s LEU 31 Ca 0.56 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.37 1zvu s LEU 31 Cb -0.18 -3.73 0.05 0.00 0.03 0.00 0.00 46.19 42.36 1zvu s LEU 31 CO 0.23 -0.47 1.10 -2.16 0.23 0.00 0.00 176.35 175.29 1zvu s PRO 32 N -4.48 2.43 0.15 1.29 0.05 -1.26 -4.60 135.00 128.57 1zvu s PRO 32 Ca 0.46 0.20 -0.16 0.00 0.05 0.00 0.00 61.00 61.54 1zvu s PRO 32 Cb -0.10 -2.03 -0.07 0.00 0.05 0.00 0.00 34.50 32.35 1zvu s PRO 32 CO 0.41 -1.26 0.59 0.12 0.05 0.00 0.00 177.00 176.90 1zvu s PHE 33 N -3.40 3.65 0.32 0.56 5.36 -0.71 -0.82 117.98 122.93 1zvu s PHE 33 Ca 0.60 1.16 0.07 0.00 -0.96 0.00 0.00 56.93 57.80 1zvu s PHE 33 Cb -0.11 -2.44 0.53 0.00 -0.34 0.00 0.00 43.02 40.66 1zvu s PHE 33 CO 0.49 0.44 1.74 0.97 -1.46 0.00 0.00 175.22 177.40 1zvu h ILE 34 N 2.91 1.29 0.71 3.12 2.10 -1.66 0.50 117.51 126.48 1zvu h ILE 34 Ca -0.49 -1.38 -0.03 0.00 1.08 0.00 0.00 64.86 64.04 1zvu h ILE 34 Cb 1.20 1.61 0.01 0.00 -1.09 0.00 0.00 36.82 38.54 1zvu h ILE 34 CO 0.65 0.41 -0.34 1.23 -1.08 0.00 0.00 178.15 179.02 1zvu h GLY 35 N 1.14 -1.00 -0.21 8.18 0.00 -1.94 -3.37 103.07 105.87 1zvu h GLY 35 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1zvu h GLY 35 CO 0.06 -0.36 -0.06 2.09 0.00 0.00 0.00 176.54 178.26 1zvu n ASP 36 N -5.49 0.91 -1.88 0.19 5.68 -1.24 -4.65 116.55 110.07 1zvu n ASP 36 Ca -0.14 -0.96 -0.14 0.00 -0.50 0.00 0.00 54.79 53.05 1zvu n ASP 36 Cb 0.39 0.37 0.01 0.00 -1.14 0.00 0.00 41.12 40.75 1zvu n ASP 36 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zvu n GLY 37 N 0.55 -0.15 3.30 6.12 0.00 0.18 -4.23 105.19 110.96 1zvu n GLY 37 Ca 0.02 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1zvu n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvu s LEU 38 N -4.34 2.14 0.54 0.99 1.43 -1.24 -4.62 118.68 113.57 1zvu s LEU 38 Ca 0.12 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1zvu s LEU 38 Cb -0.05 -1.19 -0.06 0.00 0.03 0.00 0.00 46.19 44.92 1zvu s LEU 38 CO 0.15 0.24 0.97 -0.54 0.23 0.00 0.00 176.35 177.40 1zvu s LYS 39 N -1.09 3.81 0.43 1.70 1.02 -1.26 -1.73 119.74 122.61 1zvu s LYS 39 Ca 0.10 0.81 0.24 0.00 0.02 0.00 0.00 55.97 57.15 1zvu s LYS 39 Cb -0.09 -2.15 1.26 0.00 -0.52 0.00 0.00 37.83 36.33 1zvu s LYS 39 CO 0.01 -0.34 1.72 -1.35 -0.92 0.00 0.00 175.35 174.47 1zvu h PRO 40 N 0.53 0.24 0.03 -1.68 0.11 -1.96 -1.58 132.00 127.69 1zvu h PRO 40 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zvu h PRO 40 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zvu h PRO 40 CO 0.62 0.16 -0.01 0.28 -0.21 0.00 0.00 178.00 178.83 1zvu h VAL 41 N 0.24 1.21 -0.54 3.15 2.07 -1.98 -2.53 116.25 117.87 1zvu h VAL 41 Ca 0.68 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1zvu h VAL 41 Cb 1.98 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 33.43 1zvu h VAL 41 CO -0.31 0.19 0.35 1.56 0.02 0.00 0.00 177.57 179.37 1zvu h GLN 42 N -0.37 0.68 -0.34 1.57 4.20 -1.69 -1.06 115.11 118.09 1zvu h GLN 42 Ca -0.00 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.72 1zvu h GLN 42 Cb 0.34 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 1zvu h GLN 42 CO 0.01 0.45 0.06 -0.09 -0.67 0.00 0.00 178.83 178.58 1zvu h ARG 43 N 0.70 0.17 -0.34 1.46 2.43 -1.41 -0.19 114.38 117.19 1zvu h ARG 43 Ca 0.21 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1zvu h ARG 43 Cb -0.04 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1zvu h ARG 43 CO -0.07 0.11 0.18 0.00 -1.51 0.00 0.00 179.97 178.69 1zvu h ARG 44 N 0.17 0.37 -0.71 0.20 3.08 -1.05 0.11 114.38 116.54 1zvu h ARG 44 Ca 0.16 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.22 1zvu h ARG 44 Cb 0.19 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1zvu h ARG 44 CO -0.22 0.24 0.45 0.82 -1.07 0.00 0.00 179.97 180.19 1zvu h ILE 45 N 0.38 1.12 -0.17 2.04 2.04 -0.54 0.12 117.51 122.50 1zvu h ILE 45 Ca 0.14 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1zvu h ILE 45 Cb 0.03 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1zvu h ILE 45 CO -0.08 0.16 -0.05 0.58 0.00 0.00 0.00 178.15 178.76 1zvu h VAL 46 N 0.89 1.29 -0.42 1.67 2.07 -0.79 -3.13 116.25 117.83 1zvu h VAL 46 Ca 0.28 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1zvu h VAL 46 Cb -0.01 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1zvu h VAL 46 CO -0.10 0.31 0.13 0.22 0.02 0.00 0.00 177.57 178.16 1zvu h TYR 47 N 0.04 0.67 -0.90 1.57 3.20 -0.53 -2.31 116.97 118.71 1zvu h TYR 47 Ca 0.04 -0.07 0.23 0.00 3.14 0.00 0.00 58.73 62.08 1zvu h TYR 47 Cb 0.50 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.52 1zvu h TYR 47 CO 0.06 0.62 0.62 0.00 -1.64 0.00 0.00 178.16 177.81 1zvu h ALA 48 N 0.98 2.47 -0.00 1.82 0.00 -0.80 -0.90 119.26 122.84 1zvu h ALA 48 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zvu h ALA 48 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zvu h ALA 48 CO -0.00 -0.75 -0.66 -1.33 0.00 0.00 0.00 179.25 176.50 1zvu n MET 49 N -4.42 0.22 -0.86 0.00 2.81 -0.96 -4.41 117.12 109.50 1zvu n MET 49 Ca 0.19 -0.16 -0.30 0.00 -1.81 0.00 0.00 57.70 55.63 1zvu n MET 49 Cb 0.82 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 32.01 1zvu n MET 49 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1zvu s SER 50 N -2.89 2.62 0.33 7.83 1.04 -0.34 -4.84 113.70 117.45 1zvu s SER 50 Ca 0.12 1.73 0.13 0.00 0.48 0.00 0.00 55.95 58.41 1zvu s SER 50 Cb 0.17 -2.35 1.03 0.00 0.10 0.00 0.00 66.02 64.97 1zvu s SER 50 CO 0.73 -3.21 1.68 -0.33 0.98 0.00 0.00 173.24 173.08 1zvu h GLU 51 N -1.95 0.36 -1.71 4.02 5.08 -1.93 0.81 114.58 119.27 1zvu h GLU 51 Ca -0.51 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 57.76 1zvu h GLU 51 Cb 1.29 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1zvu h GLU 51 CO 0.49 0.24 0.10 1.28 -1.00 0.00 0.00 179.01 180.11 1zvu n LEU 52 N -5.03 5.19 -2.44 1.33 4.77 -1.26 -3.22 117.00 116.33 1zvu n LEU 52 Ca 0.30 -2.45 -0.32 0.00 -0.03 0.00 0.00 56.01 53.51 1zvu n LEU 52 Cb 0.92 -1.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1zvu n LEU 52 CO 0.11 0.96 0.97 0.61 -1.33 0.00 0.00 177.39 178.71 1zvu n GLY 53 N 1.04 5.93 2.83 -0.72 0.00 0.28 -4.88 105.19 109.66 1zvu n GLY 53 Ca 0.07 -2.52 -0.30 0.00 0.00 0.00 0.00 46.02 43.28 1zvu n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvu s LEU 54 N -3.79 2.54 0.00 0.99 1.02 -1.20 -5.01 118.68 113.22 1zvu s LEU 54 Ca 0.55 -1.47 0.00 0.00 0.02 0.00 0.00 54.13 53.23 1zvu s LEU 54 Cb 0.45 -1.02 0.00 0.00 0.02 0.00 0.00 46.19 45.64 1zvu s LEU 54 CO -0.14 -0.35 0.00 0.54 0.02 0.00 0.00 176.35 176.42 1zvu n ARG 65 N 4.74 0.00 -0.94 1.70 1.74 -1.26 -5.20 116.66 117.45 1zvu n ARG 65 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1zvu n ARG 65 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 1zvu n ARG 65 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1zvu n THR 66 N 0.00 0.00 0.03 0.55 5.66 -1.26 -4.44 114.28 114.82 1zvu n THR 66 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 1zvu n THR 66 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 1zvu n THR 66 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1zvu h VAL 67 N 0.47 0.95 -0.96 1.08 2.07 -1.13 -3.24 116.25 115.49 1zvu h VAL 67 Ca 0.00 -2.42 0.09 0.00 0.82 0.00 0.00 66.70 65.18 1zvu h VAL 67 Cb 0.00 2.70 -0.07 0.00 -1.52 0.00 0.00 31.29 32.39 1zvu h VAL 67 CO 0.00 0.77 0.60 1.23 0.02 0.00 0.00 177.57 180.19 1zvu h GLY 68 N 0.35 1.50 0.59 2.17 0.00 -1.43 -0.63 103.07 105.62 1zvu h GLY 68 Ca -0.33 -0.42 0.08 0.00 0.00 0.00 0.00 47.33 46.65 1zvu h GLY 68 CO 0.10 0.24 0.42 -0.55 0.00 0.00 0.00 176.54 176.75 1zvu h ASP 69 N 1.03 0.61 0.13 0.19 3.32 -1.84 0.73 116.42 120.59 1zvu h ASP 69 Ca 0.44 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.52 1zvu h ASP 69 Cb 0.30 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1zvu h ASP 69 CO -0.21 0.37 -0.06 0.58 -1.72 0.00 0.00 179.24 178.20 1zvu h VAL 70 N 0.74 0.91 -0.12 -1.35 2.07 -1.36 -3.25 116.25 113.90 1zvu h VAL 70 Ca 0.35 -1.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.52 1zvu h VAL 70 Cb 0.28 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1zvu h VAL 70 CO -0.22 0.25 -0.43 -0.07 0.02 0.00 0.00 177.57 177.12 1zvu h LEU 71 N -0.87 0.28 -0.06 2.57 3.38 -1.13 -2.99 115.31 116.49 1zvu h LEU 71 Ca -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1zvu h LEU 71 Cb 0.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1zvu h LEU 71 CO 0.03 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.85 1zvu n GLY 72 N -0.13 -0.83 0.11 0.83 0.00 0.25 -0.75 105.19 104.67 1zvu n GLY 72 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 1zvu n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zvu h LYS 73 N 0.00 0.00 0.00 1.61 3.64 -1.55 -3.33 116.57 116.94 1zvu h LYS 73 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zvu h LYS 73 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1zvu h LYS 73 CO 0.00 0.73 0.00 0.66 -2.27 0.00 0.00 179.45 178.57 1zvu n TYR 74 N -3.41 0.00 -4.52 1.91 4.01 -0.90 -4.86 117.16 109.38 1zvu n TYR 74 Ca 0.00 -0.13 -0.22 0.00 -0.16 0.00 0.00 57.90 57.39 1zvu n TYR 74 Cb 0.78 -0.01 -0.14 0.00 -0.31 0.00 0.00 39.34 39.65 1zvu n TYR 74 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1zvu s HIS 75 N -0.27 1.28 0.50 -0.72 3.76 0.07 -4.48 115.29 115.43 1zvu s HIS 75 Ca 0.00 -0.29 -0.23 0.00 -0.15 0.00 0.00 55.06 54.39 1zvu s HIS 75 Cb 0.00 -0.79 -0.07 0.00 1.11 0.00 0.00 32.58 32.83 1zvu s HIS 75 CO 0.00 0.01 1.22 -2.30 -0.85 0.00 0.00 174.74 172.82 1zvu n PRO 76 N 2.34 1.60 -1.81 8.40 -0.02 -1.26 -4.37 135.00 139.88 1zvu n PRO 76 Ca -0.16 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 1zvu n PRO 76 Cb 0.55 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1zvu n PRO 76 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1zvu s HIS 77 N -1.30 2.83 -0.97 6.00 5.65 -1.26 -2.56 115.29 123.68 1zvu s HIS 77 Ca 0.67 0.75 0.00 0.00 0.25 0.00 0.00 55.06 56.73 1zvu s HIS 77 Cb -0.46 -4.04 0.00 0.00 -1.18 0.00 0.00 32.58 26.90 1zvu s HIS 77 CO 0.53 -3.55 0.00 0.41 -0.65 0.00 0.00 174.74 171.48 1zvu n GLY 78 N 2.50 0.87 3.69 1.59 0.00 -1.26 -4.93 105.19 107.66 1zvu n GLY 78 Ca 0.09 -0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1zvu n GLY 78 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zvu n ASP 79 N -1.16 3.11 -0.03 1.61 2.03 -1.06 -4.93 116.55 116.12 1zvu n ASP 79 Ca -0.09 1.13 -0.14 0.00 0.52 0.00 0.00 54.79 56.21 1zvu n ASP 79 Cb 0.58 -1.47 -0.11 0.00 -0.72 0.00 0.00 41.12 39.40 1zvu n ASP 79 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1zvu h SER 80 N 4.62 0.19 -0.72 1.67 0.87 -1.92 -2.57 113.55 115.69 1zvu h SER 80 Ca -0.45 -0.69 -0.06 0.00 -1.23 0.00 0.00 61.79 59.37 1zvu h SER 80 Cb 1.26 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.13 1zvu h SER 80 CO 0.79 0.84 0.24 0.00 -0.53 0.00 0.00 176.83 178.17 1zvu h ALA 81 N 0.35 1.04 -0.64 6.23 0.00 -2.00 -1.63 119.26 122.61 1zvu h ALA 81 Ca -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zvu h ALA 81 Cb 0.84 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1zvu h ALA 81 CO 0.03 0.65 0.40 0.00 0.00 0.00 0.00 179.25 180.34 1zvu h TYR 83 N 0.80 -0.59 -0.43 0.00 3.20 -0.90 0.15 116.97 119.20 1zvu h TYR 83 Ca 0.25 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.13 1zvu h TYR 83 Cb -0.02 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1zvu h TYR 83 CO -0.04 -0.35 0.25 0.93 -1.64 0.00 0.00 178.16 177.30 1zvu h GLU 84 N -0.57 0.49 -0.20 1.82 5.08 -1.26 -1.04 114.58 118.90 1zvu h GLU 84 Ca -0.04 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1zvu h GLU 84 Cb 0.47 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1zvu h GLU 84 CO 0.04 0.32 -0.09 0.00 -1.00 0.00 0.00 179.01 178.29 1zvu h ALA 85 N 1.19 1.47 -0.01 3.43 0.00 -1.06 -1.40 119.26 122.90 1zvu h ALA 85 Ca 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zvu h ALA 85 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zvu h ALA 85 CO -0.08 0.37 -0.01 1.98 0.00 0.00 0.00 179.25 181.51 1zvu h MET 86 N 0.31 0.02 -0.33 0.00 1.85 -0.30 -3.01 114.93 113.48 1zvu h MET 86 Ca 0.06 -0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.21 1zvu h MET 86 Cb 0.35 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.33 1zvu h MET 86 CO 0.02 0.59 -0.06 0.28 -0.40 0.00 0.00 176.91 177.35 1zvu h VAL 87 N -0.55 0.70 -0.51 -5.77 2.07 -0.99 -2.50 116.25 108.69 1zvu h VAL 87 Ca 0.00 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1zvu h VAL 87 Cb 0.59 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 1zvu h VAL 87 CO 0.00 0.01 -0.04 0.25 0.02 0.00 0.00 177.57 177.81 1zvu h LEU 88 N 0.03 -0.30 -2.30 2.57 5.85 -1.34 -1.52 115.31 118.29 1zvu h LEU 88 Ca 0.16 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1zvu h LEU 88 Cb 0.23 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1zvu h LEU 88 CO -0.31 -0.11 -0.05 0.24 -0.34 0.00 0.00 178.44 177.87 1zvu h MET 89 N 0.08 0.00 -0.00 1.25 2.86 -1.30 -2.84 114.93 114.97 1zvu h MET 89 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1zvu h MET 89 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1zvu h MET 89 CO -0.46 0.05 -0.24 0.00 1.06 0.00 0.00 176.91 177.31 1zvu n ALA 90 N -2.23 2.97 -2.71 6.32 0.00 -0.57 -4.39 120.51 119.89 1zvu n ALA 90 Ca -0.02 -0.26 -0.33 0.00 0.00 0.00 0.00 53.44 52.82 1zvu n ALA 90 Cb 0.16 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 1zvu n ALA 90 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zvu s GLN 91 N -2.83 2.91 0.85 0.00 -0.21 -1.07 -3.71 119.66 115.60 1zvu s GLN 91 Ca 0.17 -0.52 -0.12 0.00 0.02 0.00 0.00 55.36 54.91 1zvu s GLN 91 Cb 0.19 -2.75 0.10 0.00 1.00 0.00 0.00 33.01 31.54 1zvu s GLN 91 CO 0.58 0.65 1.14 -2.14 -2.12 0.00 0.00 175.29 173.40 1zvu s PRO 92 N -1.44 1.65 -0.01 2.91 0.02 -1.26 -3.64 135.00 133.23 1zvu s PRO 92 Ca 0.19 0.30 0.00 0.00 0.02 0.00 0.00 61.00 61.51 1zvu s PRO 92 Cb -0.12 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1zvu s PRO 92 CO 0.09 -1.85 0.00 1.19 -0.33 0.00 0.00 177.00 176.10 1zvu n PHE 93 N -3.53 0.00 -0.12 6.54 3.01 -1.26 -4.79 117.46 117.31 1zvu n PHE 93 Ca 0.07 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.29 1zvu n PHE 93 Cb 0.59 -1.64 -0.11 0.00 -0.01 0.00 0.00 39.48 38.31 1zvu n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1zvu n SER 94 N -0.82 1.97 -4.39 4.37 7.64 -1.24 -4.79 113.62 116.37 1zvu n SER 94 Ca -0.00 0.14 -0.30 0.00 1.01 0.00 0.00 58.87 59.72 1zvu n SER 94 Cb 0.41 -0.67 -0.14 0.00 -1.01 0.00 0.00 64.21 62.80 1zvu n SER 94 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1zvu s TYR 95 N -2.51 2.40 0.20 1.43 2.02 -1.26 -4.84 117.35 114.79 1zvu s TYR 95 Ca -0.35 -0.36 0.07 0.00 -0.37 0.00 0.00 57.07 56.06 1zvu s TYR 95 Cb 0.11 -1.39 0.12 0.00 -0.40 0.00 0.00 41.96 40.39 1zvu s TYR 95 CO 0.57 0.20 1.47 -0.09 -1.57 0.00 0.00 175.55 176.13 1zvu h ARG 96 N 4.56 0.07 -2.65 -0.62 9.65 -1.84 -3.37 114.38 120.19 1zvu h ARG 96 Ca -0.48 -0.07 -0.60 0.00 -1.10 0.00 0.00 59.98 57.74 1zvu h ARG 96 Cb 1.15 0.02 -0.39 0.00 -1.39 0.00 0.00 29.97 29.36 1zvu h ARG 96 CO 0.44 0.81 -0.84 0.71 2.80 0.00 0.00 179.97 183.89 1zvu s TYR 97 N -3.30 1.50 0.34 2.20 2.02 -1.26 -4.96 117.35 113.89 1zvu s TYR 97 Ca -0.01 -2.30 -0.27 0.00 -0.37 0.00 0.00 57.07 54.11 1zvu s TYR 97 Cb 0.11 -1.35 -0.12 0.00 -0.40 0.00 0.00 41.96 40.20 1zvu s TYR 97 CO 0.80 -0.78 1.16 -2.30 -1.57 0.00 0.00 175.55 172.86 1zvu n PRO 98 N 3.19 1.77 0.00 -1.71 -0.02 -1.26 -4.90 135.00 132.07 1zvu n PRO 98 Ca 0.19 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.42 1zvu n PRO 98 Cb 0.41 -2.14 0.23 0.00 -0.02 0.00 0.00 33.50 31.98 1zvu n PRO 98 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zvu n LEU 99 N 0.85 0.67 -3.83 2.45 4.77 -1.26 -4.63 117.00 116.02 1zvu n LEU 99 Ca 0.07 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.82 1zvu n LEU 99 Cb 0.35 -0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 1zvu n LEU 99 CO 0.61 0.15 -0.22 -0.69 -1.33 0.00 0.00 177.39 175.92 1zvu s VAL 100 N -2.90 0.01 -0.40 4.08 1.01 -1.26 -0.99 120.40 119.96 1zvu s VAL 100 Ca 0.13 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 1zvu s VAL 100 Cb 0.18 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.36 1zvu s VAL 100 CO 0.68 -0.05 0.69 -1.81 0.00 0.00 0.00 175.10 174.62 1zvu s ASP 101 N -0.10 6.42 0.15 3.32 1.01 -0.37 -4.76 116.67 122.34 1zvu s ASP 101 Ca -0.02 -0.00 -0.16 0.00 0.71 0.00 0.00 52.55 53.08 1zvu s ASP 101 Cb -0.02 -2.35 -0.07 0.00 1.01 0.00 0.00 42.92 41.49 1zvu s ASP 101 CO 0.00 -0.73 0.59 -0.83 0.21 0.00 0.00 175.17 174.41 1zvu s GLY 102 N 1.93 2.52 -0.27 0.21 0.00 -1.24 -3.68 107.32 106.79 1zvu s GLY 102 Ca 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.91 1zvu s GLY 102 CO 0.18 0.27 0.23 1.20 0.00 0.00 0.00 173.10 174.98 1zvu s GLN 103 N -1.84 0.26 0.00 2.90 -0.21 -1.25 -4.98 119.66 114.54 1zvu s GLN 103 Ca 0.38 -0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.56 1zvu s GLN 103 Cb -0.16 -0.91 0.00 0.00 1.00 0.00 0.00 33.01 32.94 1zvu s GLN 103 CO 0.19 -0.96 0.00 0.41 -2.12 0.00 0.00 175.29 172.82 1zvu n GLY 104 N 5.29 0.62 0.11 3.09 0.00 -1.26 -4.91 105.19 108.13 1zvu n GLY 104 Ca -0.04 -2.12 -0.16 0.00 0.00 0.00 0.00 46.02 43.70 1zvu n GLY 104 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1zvu h ASN 105 N 0.00 0.34 -0.68 1.61 -1.24 -2.00 -3.48 115.58 110.13 1zvu h ASN 105 Ca 0.00 -0.47 -0.25 0.00 0.71 0.00 0.00 56.30 56.28 1zvu h ASN 105 Cb 0.00 -0.11 -0.10 0.00 0.73 0.00 0.00 38.32 38.84 1zvu h ASN 105 CO 0.00 1.39 -0.23 0.79 -1.29 0.00 0.00 177.43 178.10 1zvu n TRP 106 N -3.42 -0.05 0.00 0.67 7.02 -1.26 -4.54 117.44 115.86 1zvu n TRP 106 Ca -0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 1zvu n TRP 106 Cb 1.04 -2.79 0.00 0.00 -2.42 0.00 0.00 31.31 27.13 1zvu n TRP 106 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zvu n GLY 107 N 0.11 1.63 0.00 6.99 0.00 -1.26 -4.61 105.19 108.05 1zvu n GLY 107 Ca -0.12 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1zvu n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvu n ALA 108 N 2.12 0.00 -2.45 4.61 0.00 -1.26 -4.64 120.51 118.89 1zvu n ALA 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zvu n ALA 108 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1zvu n ALA 108 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zvu n PRO 109 N -0.81 0.56 -0.36 0.00 -0.04 -1.26 -4.96 135.00 128.13 1zvu n PRO 109 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1zvu n PRO 109 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 1zvu n PRO 109 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zvu n ASP 110 N 0.00 3.01 -1.57 3.54 8.00 -1.26 -4.84 116.55 123.43 1zvu n ASP 110 Ca 0.00 -2.45 0.00 0.00 0.71 0.00 0.00 54.79 53.05 1zvu n ASP 110 Cb 0.00 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1zvu n ASP 110 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zvu n ASP 111 N 0.04 0.00 -4.84 -2.24 8.00 -1.26 -5.02 116.55 111.23 1zvu n ASP 111 Ca 0.16 -0.77 -0.33 0.00 0.71 0.00 0.00 54.79 54.56 1zvu n ASP 111 Cb 0.78 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.81 1zvu n ASP 111 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1zvu s PRO 112 N -0.91 4.04 -0.20 -0.24 0.04 -1.26 -4.75 135.00 131.72 1zvu s PRO 112 Ca 0.00 0.73 -0.05 0.00 0.04 0.00 0.00 61.00 61.72 1zvu s PRO 112 Cb 0.00 -2.44 0.10 0.00 0.04 0.00 0.00 34.50 32.20 1zvu s PRO 112 CO 0.00 0.15 0.35 0.21 0.04 0.00 0.00 177.00 177.75 1zvu s LYS 113 N -2.93 0.27 0.16 4.56 2.20 -1.26 -4.52 119.74 118.21 1zvu s LYS 113 Ca 0.54 0.73 -0.32 0.00 -0.36 0.00 0.00 55.97 56.56 1zvu s LYS 113 Cb -0.11 -0.15 -0.12 0.00 -1.51 0.00 0.00 37.83 35.95 1zvu s LYS 113 CO 0.17 -0.42 1.75 0.45 -0.36 0.00 0.00 175.35 176.94 1zvu n SER 114 N 5.37 3.83 0.00 1.43 2.88 -1.26 -4.86 113.62 121.01 1zvu n SER 114 Ca -0.06 1.03 0.10 0.00 -1.33 0.00 0.00 58.87 58.61 1zvu n SER 114 Cb 0.50 -1.53 0.48 0.00 -0.75 0.00 0.00 64.21 62.91 1zvu n SER 114 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1zvu n PHE 115 N 4.59 0.00 0.85 0.66 3.72 -1.26 -2.16 117.46 123.86 1zvu n PHE 115 Ca 0.17 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.70 1zvu n PHE 115 Cb 0.34 -0.32 0.34 0.00 -0.94 0.00 0.00 39.48 38.90 1zvu n PHE 115 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zvu n ALA 116 N -1.32 2.95 1.07 4.37 0.00 -1.26 -1.23 120.51 125.08 1zvu n ALA 116 Ca 0.08 -0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1zvu n ALA 116 Cb 0.17 -1.26 0.18 0.00 0.00 0.00 0.00 19.45 18.55 1zvu n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zvu n ALA 117 N -1.62 3.65 -3.06 0.00 0.00 -0.92 -4.89 120.51 113.67 1zvu n ALA 117 Ca 0.05 -0.45 -0.34 0.00 0.00 0.00 0.00 53.44 52.70 1zvu n ALA 117 Cb 0.37 -1.02 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 1zvu n ALA 117 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1zvu s MET 118 N -2.79 3.62 0.46 0.00 1.00 -1.23 -5.08 119.30 115.28 1zvu s MET 118 Ca 0.15 -0.53 -0.23 0.00 0.00 0.00 0.00 55.69 55.08 1zvu s MET 118 Cb 0.18 -2.98 -0.07 0.00 0.00 0.00 0.00 34.83 31.95 1zvu s MET 118 CO 0.66 0.11 1.21 1.03 0.00 0.00 0.00 175.02 178.03 1zvu s ARG 119 N 0.72 3.74 0.44 2.03 0.52 -1.26 -1.38 118.95 123.75 1zvu s ARG 119 Ca -0.01 1.90 0.21 0.00 -0.52 0.00 0.00 55.73 57.30 1zvu s ARG 119 Cb -0.14 -2.47 1.17 0.00 0.52 0.00 0.00 34.95 34.03 1zvu s ARG 119 CO 0.02 -0.60 1.84 -0.92 0.02 0.00 0.00 175.30 175.66 1zvu h TYR 120 N 2.13 0.46 -0.98 -0.53 3.20 -1.78 -1.76 116.97 117.72 1zvu h TYR 120 Ca -0.49 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.49 1zvu h TYR 120 Cb 1.25 -0.14 -0.08 0.00 1.54 0.00 0.00 36.73 39.31 1zvu h TYR 120 CO 0.52 0.10 0.62 1.15 -1.64 0.00 0.00 178.16 178.91 1zvu h THR 121 N 0.32 0.97 0.00 1.81 2.02 -1.91 -3.00 112.91 113.12 1zvu h THR 121 Ca 0.49 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1zvu h THR 121 Cb 1.38 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1zvu h THR 121 CO -0.17 0.18 0.00 -0.62 0.37 0.00 0.00 175.52 175.29 1zvu n GLU 122 N -4.56 0.06 -5.08 6.66 1.02 -0.66 -4.49 120.64 113.58 1zvu n GLU 122 Ca 0.17 0.35 -0.32 0.00 -0.02 0.00 0.00 57.16 57.34 1zvu n GLU 122 Cb 0.30 -1.62 -0.16 0.00 -0.02 0.00 0.00 31.44 29.95 1zvu n GLU 122 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1zvu s SER 123 N -3.37 3.40 -0.02 1.62 0.15 -1.14 -3.85 113.70 110.50 1zvu s SER 123 Ca 0.05 -0.47 -0.01 0.00 0.70 0.00 0.00 55.95 56.22 1zvu s SER 123 Cb 0.08 -1.38 0.01 0.00 -1.71 0.00 0.00 66.02 63.02 1zvu s SER 123 CO 0.25 0.18 0.04 -0.13 1.20 0.00 0.00 173.24 174.79 1zvu s ARG 124 N 0.23 0.03 0.13 5.44 0.52 -1.24 -5.00 118.95 119.07 1zvu s ARG 124 Ca -0.13 0.09 -0.30 0.00 -0.52 0.00 0.00 55.73 54.87 1zvu s ARG 124 Cb -0.17 -0.04 -0.07 0.00 0.52 0.00 0.00 34.95 35.19 1zvu s ARG 124 CO 0.07 -0.04 1.27 -1.17 0.02 0.00 0.00 175.30 175.45 1zvu s LEU 125 N 0.27 4.40 0.66 2.53 2.96 -1.26 -1.24 118.68 126.99 1zvu s LEU 125 Ca -0.02 2.22 -0.13 0.00 -0.22 0.00 0.00 54.13 55.98 1zvu s LEU 125 Cb -0.03 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 1zvu s LEU 125 CO -0.01 -0.50 1.06 -0.94 -1.32 0.00 0.00 176.35 174.64 1zvu s SER 126 N 0.70 5.49 0.29 3.68 1.04 -0.16 -4.75 113.70 120.00 1zvu s SER 126 Ca 0.58 1.72 0.01 0.00 0.48 0.00 0.00 55.95 58.74 1zvu s SER 126 Cb -0.33 -2.51 0.53 0.00 0.10 0.00 0.00 66.02 63.80 1zvu s SER 126 CO 0.33 -1.36 1.88 0.11 0.98 0.00 0.00 173.24 175.18 1zvu h LYS 127 N -0.24 1.01 -0.97 4.02 1.57 -1.89 0.12 116.57 120.17 1zvu h LYS 127 Ca -0.45 -0.06 0.20 0.00 -1.87 0.00 0.00 60.65 58.47 1zvu h LYS 127 Cb 1.22 -0.23 -0.09 0.00 0.08 0.00 0.00 32.23 33.21 1zvu h LYS 127 CO 0.57 0.67 0.62 -0.92 -0.57 0.00 0.00 179.45 179.81 1zvu h TYR 128 N 1.04 0.85 -0.87 -1.35 3.20 -1.93 -1.31 116.97 116.60 1zvu h TYR 128 Ca 0.43 0.03 0.23 0.00 3.14 0.00 0.00 58.73 62.56 1zvu h TYR 128 Cb 0.31 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 1zvu h TYR 128 CO -0.00 0.19 0.60 0.77 -1.64 0.00 0.00 178.16 178.08 1zvu h SER 129 N 0.61 0.19 -0.97 -2.11 0.02 -1.02 -1.49 113.55 108.79 1zvu h SER 129 Ca 0.54 0.02 0.27 0.00 -0.84 0.00 0.00 61.79 61.79 1zvu h SER 129 Cb 1.04 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 1zvu h SER 129 CO -0.30 0.07 0.69 -0.33 -1.14 0.00 0.00 176.83 175.82 1zvu h GLU 130 N 0.19 0.05 -0.74 3.45 5.08 -1.35 1.08 114.58 122.34 1zvu h GLU 130 Ca 0.43 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.90 1zvu h GLU 130 Cb 1.40 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.59 1zvu h GLU 130 CO -0.09 0.03 0.49 -0.07 -1.00 0.00 0.00 179.01 178.37 1zvu h LEU 131 N 0.05 0.55 0.00 1.33 4.07 -1.46 -1.76 115.31 118.09 1zvu h LEU 131 Ca 0.47 0.02 -0.07 0.00 0.08 0.00 0.00 57.88 58.38 1zvu h LEU 131 Cb 1.78 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 43.41 1zvu h LEU 131 CO -0.03 0.32 -1.42 0.18 -1.08 0.00 0.00 178.44 176.41 1zvu n LEU 132 N -4.50 0.61 -0.00 1.67 4.77 0.37 -2.11 117.00 117.82 1zvu n LEU 132 Ca 0.13 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1zvu n LEU 132 Cb 0.37 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1zvu n LEU 132 CO 0.33 -0.02 -0.51 0.18 -1.33 0.00 0.00 177.39 176.03 1zvu n LEU 133 N -2.64 0.00 -0.34 2.23 4.32 -0.99 -3.58 117.00 115.99 1zvu n LEU 133 Ca -0.05 0.00 0.23 0.00 -0.02 0.00 0.00 56.01 56.16 1zvu n LEU 133 Cb 0.67 0.00 0.49 0.00 -1.62 0.00 0.00 43.42 42.96 1zvu n LEU 133 CO 0.42 0.00 1.20 0.77 -1.22 0.00 0.00 177.39 178.57 1zvu h SER 134 N 0.00 0.49 -0.55 -1.43 4.64 -1.57 -2.64 113.55 112.49 1zvu h SER 134 Ca -0.01 0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1zvu h SER 134 Cb 0.30 0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1zvu h SER 134 CO 0.00 0.05 0.08 -0.62 -0.87 0.00 0.00 176.83 175.47 1zvu n GLU 135 N -4.73 4.02 0.03 4.77 1.02 -1.26 -4.69 120.64 119.80 1zvu n GLU 135 Ca 0.27 -3.08 -0.09 0.00 -0.02 0.00 0.00 57.16 54.24 1zvu n GLU 135 Cb 0.90 -2.15 0.06 0.00 -0.02 0.00 0.00 31.44 30.23 1zvu n GLU 135 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1zvu h LEU 136 N 3.02 0.53 -1.86 -4.62 5.85 -1.80 -3.09 115.31 113.33 1zvu h LEU 136 Ca 0.09 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1zvu h LEU 136 Cb 1.97 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1zvu h LEU 136 CO 0.51 1.01 0.00 0.61 -0.34 0.00 0.00 178.44 180.23 1zvu n GLY 137 N 0.33 1.88 1.40 3.75 0.00 -1.26 -4.27 105.19 107.02 1zvu n GLY 137 Ca -0.03 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1zvu n GLY 137 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zvu n GLN 138 N 0.24 2.66 -2.52 1.61 6.02 -1.17 -4.95 117.38 119.27 1zvu n GLN 138 Ca 0.10 -3.76 -0.17 0.00 -0.01 0.00 0.00 57.00 53.16 1zvu n GLN 138 Cb 0.57 -1.95 0.01 0.00 1.02 0.00 0.00 30.24 29.88 1zvu n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zvu n GLY 139 N -0.87 -0.31 0.46 1.08 0.00 -1.26 -4.07 105.19 100.22 1zvu n GLY 139 Ca 0.32 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1zvu n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zvu n THR 140 N -4.11 0.00 -4.13 2.61 -2.24 -1.26 -4.61 114.28 100.54 1zvu n THR 140 Ca -0.16 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 1zvu n THR 140 Cb 0.63 1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 70.00 1zvu n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zvu s ALA 141 N -1.73 0.84 0.12 6.98 0.00 -1.26 -4.59 121.76 122.11 1zvu s ALA 141 Ca 0.15 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 1zvu s ALA 141 Cb 0.13 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 23.27 1zvu s ALA 141 CO 0.34 -0.10 0.50 -0.51 0.00 0.00 0.00 175.76 175.99 1zvu s ASP 142 N -2.30 6.78 -0.14 0.00 1.01 -1.26 -4.96 116.67 115.80 1zvu s ASP 142 Ca 0.01 0.99 0.00 0.00 0.71 0.00 0.00 52.55 54.27 1zvu s ASP 142 Cb -0.03 -2.26 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 1zvu s ASP 142 CO -0.02 0.14 -0.15 0.26 0.21 0.00 0.00 175.17 175.62 1zvu s TRP 143 N -1.41 2.78 0.24 4.23 0.52 -1.26 0.12 118.94 124.15 1zvu s TRP 143 Ca 0.35 -0.87 0.07 0.00 0.02 0.00 0.00 56.10 55.68 1zvu s TRP 143 Cb -0.15 -1.86 -0.05 0.00 -1.15 0.00 0.00 33.47 30.26 1zvu s TRP 143 CO 0.19 -0.36 -0.10 0.14 0.02 0.00 0.00 176.95 176.83 1zvu s VAL 144 N 0.59 1.70 0.60 4.03 -7.23 -0.43 -4.92 120.40 114.75 1zvu s VAL 144 Ca -0.09 -2.17 -0.18 0.00 -1.81 0.00 0.00 61.98 57.73 1zvu s VAL 144 Cb -0.16 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1zvu s VAL 144 CO 0.03 -0.44 1.19 -2.16 -0.31 0.00 0.00 175.10 173.41 1zvu s PRO 145 N -3.68 2.93 0.81 4.82 0.04 -1.26 -0.95 135.00 137.71 1zvu s PRO 145 Ca 0.26 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 62.91 1zvu s PRO 145 Cb 0.01 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 1zvu s PRO 145 CO 0.10 -1.22 0.54 -1.71 0.04 0.00 0.00 177.00 174.74 1zvu n ASN 146 N -1.72 -1.33 0.22 6.66 2.85 0.31 -4.64 115.26 117.62 1zvu n ASN 146 Ca 0.13 0.50 0.15 0.00 -0.11 0.00 0.00 54.58 55.25 1zvu n ASN 146 Cb 0.50 -1.23 0.59 0.00 1.24 0.00 0.00 39.78 40.88 1zvu n ASN 146 CO 0.00 0.00 0.00 2.19 -2.11 0.00 0.00 177.26 177.34 1zvu h PHE 147 N -0.80 0.00 0.00 1.20 -5.15 -1.89 -2.01 116.94 108.28 1zvu h PHE 147 Ca -0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 1zvu h PHE 147 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.49 1zvu h PHE 147 CO 0.37 0.00 -0.02 -0.40 -2.00 0.00 0.00 178.31 176.26 1zvu n ASP 148 N -3.04 1.20 0.00 -0.68 5.68 -1.26 -5.01 116.55 113.44 1zvu n ASP 148 Ca 0.03 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 1zvu n ASP 148 Cb 0.69 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 1zvu n ASP 148 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zvu n GLY 149 N -0.35 0.59 0.15 6.12 0.00 -0.76 -4.90 105.19 106.05 1zvu n GLY 149 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1zvu n GLY 149 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zvu h THR 150 N 0.00 1.24 -2.98 2.61 2.02 -1.95 -3.47 112.91 110.38 1zvu h THR 150 Ca 0.00 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.51 1zvu h THR 150 Cb 0.07 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1zvu h THR 150 CO 0.00 0.81 0.00 0.18 0.37 0.00 0.00 175.52 176.88 1zvu n LEU 151 N -3.71 0.00 -4.27 2.58 4.77 -1.26 -5.00 117.00 110.11 1zvu n LEU 151 Ca -0.18 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.58 1zvu n LEU 151 Cb 1.10 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 42.07 1zvu n LEU 151 CO 0.60 0.00 -0.50 -1.10 -1.33 0.00 0.00 177.39 175.06 1zvu s GLN 152 N -1.82 1.09 0.09 3.23 -0.21 -1.26 -0.53 119.66 120.24 1zvu s GLN 152 Ca 0.00 -1.16 -0.05 0.00 0.02 0.00 0.00 55.36 54.17 1zvu s GLN 152 Cb 0.00 -1.26 -0.02 0.00 1.00 0.00 0.00 33.01 32.73 1zvu s GLN 152 CO 0.00 0.28 0.10 -1.83 -2.12 0.00 0.00 175.29 171.73 1zvu s GLU 153 N -2.04 0.80 0.21 2.91 -1.05 -0.12 -4.75 118.70 114.66 1zvu s GLU 153 Ca 0.06 -1.13 -0.30 0.00 -0.15 0.00 0.00 54.97 53.45 1zvu s GLU 153 Cb -0.09 0.28 -0.08 0.00 -0.44 0.00 0.00 34.13 33.80 1zvu s GLU 153 CO 0.04 -0.22 1.01 -2.14 0.95 0.00 0.00 175.26 174.90 1zvu s PRO 154 N -3.91 4.73 0.06 -4.83 0.02 -1.26 -1.32 135.00 128.48 1zvu s PRO 154 Ca 0.09 1.60 -0.22 0.00 0.02 0.00 0.00 61.00 62.49 1zvu s PRO 154 Cb 0.06 -3.28 -0.13 0.00 0.02 0.00 0.00 34.50 31.17 1zvu s PRO 154 CO -0.08 0.30 1.55 -0.22 -0.33 0.00 0.00 177.00 178.22 1zvu h LYS 155 N 4.53 0.17 -5.16 5.54 3.64 -0.68 -3.46 116.57 121.16 1zvu h LYS 155 Ca -0.45 -0.04 -0.46 0.00 -1.27 0.00 0.00 60.65 58.43 1zvu h LYS 155 Cb 1.21 -0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 1zvu h LYS 155 CO 0.69 0.35 -0.60 0.00 -2.27 0.00 0.00 179.45 177.62 1zvu s MET 156 N -5.28 1.65 -0.02 1.90 0.23 -1.26 -5.03 119.30 111.48 1zvu s MET 156 Ca -0.14 -1.92 0.06 0.00 -1.03 0.00 0.00 55.69 52.66 1zvu s MET 156 Cb 0.06 -0.75 -0.02 0.00 -1.53 0.00 0.00 34.83 32.58 1zvu s MET 156 CO 0.69 -0.23 -0.20 -0.51 -2.03 0.00 0.00 175.02 172.74 1zvu s LEU 157 N -3.47 2.39 -1.01 0.18 1.43 -1.26 -4.72 118.68 112.22 1zvu s LEU 157 Ca 0.35 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1zvu s LEU 157 Cb 0.08 -1.44 -0.07 0.00 0.03 0.00 0.00 46.19 44.79 1zvu s LEU 157 CO 0.15 0.32 2.19 -0.81 0.23 0.00 0.00 176.35 178.43 1zvu n PRO 158 N 2.24 2.23 -2.02 1.29 -0.04 -1.23 -4.46 135.00 133.00 1zvu n PRO 158 Ca -0.17 -1.67 -0.42 0.00 -0.04 0.00 0.00 63.50 61.21 1zvu n PRO 158 Cb 0.52 -2.61 -0.03 0.00 -0.04 0.00 0.00 33.50 31.34 1zvu n PRO 158 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zvu s ALA 159 N 3.51 3.66 -0.08 0.55 0.00 -1.26 -4.62 121.76 123.53 1zvu s ALA 159 Ca 0.47 1.30 0.14 0.00 0.00 0.00 0.00 51.96 53.87 1zvu s ALA 159 Cb 0.12 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1zvu s ALA 159 CO -0.01 -0.72 1.04 0.00 0.00 0.00 0.00 175.76 176.07 1zvu h ARG 160 N 5.83 0.00 -6.45 0.00 3.08 -1.79 -3.47 114.38 111.58 1zvu h ARG 160 Ca -0.44 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 58.99 1zvu h ARG 160 Cb 1.21 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.05 1zvu h ARG 160 CO 0.83 0.48 -0.84 -0.51 -1.07 0.00 0.00 179.97 178.87 1zvu s LEU 161 N -6.15 2.34 -1.16 3.04 1.43 -1.26 -4.91 118.68 112.01 1zvu s LEU 161 Ca -0.01 -0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 52.12 1zvu s LEU 161 Cb 0.08 -1.03 -0.00 0.00 0.03 0.00 0.00 46.19 45.27 1zvu s LEU 161 CO 0.80 0.10 1.79 -2.16 0.23 0.00 0.00 176.35 177.10 1zvu s PRO 162 N -2.18 3.21 0.57 1.29 0.04 -1.26 -4.76 135.00 131.90 1zvu s PRO 162 Ca 0.12 -1.33 0.27 0.00 0.04 0.00 0.00 61.00 60.11 1zvu s PRO 162 Cb -0.09 -5.34 1.50 0.00 0.04 0.00 0.00 34.50 30.61 1zvu s PRO 162 CO 0.06 -3.00 2.00 -0.97 0.04 0.00 0.00 177.00 175.13 1zvu h ASN 163 N 9.20 0.00 -0.66 6.66 -0.73 -1.84 -1.57 115.58 126.64 1zvu h ASN 163 Ca 0.28 0.00 0.13 0.00 1.87 0.00 0.00 56.30 58.58 1zvu h ASN 163 Cb 0.94 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 39.43 1zvu h ASN 163 CO 1.34 0.00 0.17 0.40 -0.37 0.00 0.00 177.43 178.97 1zvu h ILE 164 N 0.00 0.62 0.17 2.57 5.03 -1.82 0.49 117.51 124.57 1zvu h ILE 164 Ca 0.19 -0.10 -0.29 0.00 -0.12 0.00 0.00 64.86 64.53 1zvu h ILE 164 Cb 0.90 0.29 0.01 0.00 -3.03 0.00 0.00 36.82 34.99 1zvu h ILE 164 CO -0.00 0.06 -1.41 -0.07 -0.68 0.00 0.00 178.15 176.04 1zvu h LEU 165 N 0.30 0.56 -0.92 1.44 3.38 -1.63 -2.13 115.31 116.32 1zvu h LEU 165 Ca 0.36 -0.91 0.02 0.00 0.09 0.00 0.00 57.88 57.44 1zvu h LEU 165 Cb 0.55 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1zvu h LEU 165 CO -0.42 1.64 0.60 -0.07 0.09 0.00 0.00 178.44 180.28 1zvu h LEU 166 N -0.12 1.02 0.00 1.67 3.38 -1.08 -0.36 115.31 119.84 1zvu h LEU 166 Ca -0.28 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.48 1zvu h LEU 166 Cb 1.91 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.38 1zvu h LEU 166 CO 0.15 0.73 -1.72 0.59 0.09 0.00 0.00 178.44 178.28 1zvu n ASN 167 N -4.47 2.71 -0.29 -0.43 3.02 0.13 -2.49 115.26 113.44 1zvu n ASN 167 Ca 0.11 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1zvu n ASN 167 Cb 0.05 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1zvu n ASN 167 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zvu n GLY 168 N 2.59 0.40 0.00 7.41 0.00 -0.80 -4.08 105.19 110.72 1zvu n GLY 168 Ca -0.19 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1zvu n GLY 168 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zvu n THR 169 N -0.57 0.00 -3.95 2.61 -2.24 -0.05 -4.92 114.28 105.16 1zvu n THR 169 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1zvu n THR 169 Cb 0.00 -1.68 -0.04 0.00 -2.10 0.00 0.00 70.33 66.51 1zvu n THR 169 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zvu s THR 170 N -0.10 0.00 0.00 4.28 -1.32 -1.26 -4.85 115.64 112.39 1zvu s THR 170 Ca 0.00 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.21 1zvu s THR 170 Cb 0.00 -2.25 0.00 0.00 -1.51 0.00 0.00 72.50 68.74 1zvu s THR 170 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1zvu n GLY 171 N -0.43 2.63 4.09 6.08 0.00 -1.26 -4.48 105.19 111.82 1zvu n GLY 171 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1zvu n GLY 171 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zvu n ILE 172 N -0.62 -0.13 0.00 -0.61 3.06 -1.26 -4.98 119.36 114.82 1zvu n ILE 172 Ca 0.00 -0.06 0.00 0.00 -2.50 0.00 0.00 62.75 60.19 1zvu n ILE 172 Cb 0.00 -0.49 0.00 0.00 0.54 0.00 0.00 39.64 39.69 1zvu n ILE 172 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zvu n ALA 173 N -3.61 0.00 -3.00 1.51 0.00 -1.26 -5.09 120.51 109.05 1zvu n ALA 173 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 1zvu n ALA 173 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 1zvu n ALA 173 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zvu s VAL 174 N 0.00 0.06 0.00 0.00 1.01 -1.26 -4.84 120.40 115.37 1zvu s VAL 174 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1zvu s VAL 174 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1zvu s VAL 174 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1zvu n GLY 175 N 2.06 0.60 3.78 4.51 0.00 -1.26 -5.06 105.19 109.82 1zvu n GLY 175 Ca -0.20 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 1zvu n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zvu s MET 176 N -1.96 2.52 0.01 1.61 1.00 -1.26 -4.96 119.30 116.26 1zvu s MET 176 Ca 0.00 1.14 0.26 0.00 0.00 0.00 0.00 55.69 57.09 1zvu s MET 176 Cb 0.00 -1.93 0.63 0.00 0.00 0.00 0.00 34.83 33.53 1zvu s MET 176 CO 0.00 -1.44 1.50 0.00 0.00 0.00 0.00 175.02 175.08 1zvu n ALA 177 N -3.25 3.26 -3.00 3.03 0.00 -1.26 -4.93 120.51 114.36 1zvu n ALA 177 Ca 0.09 -0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 1zvu n ALA 177 Cb 0.53 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1zvu n ALA 177 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1zvu s THR 178 N -3.02 0.07 -0.30 0.00 -1.32 -1.26 -4.70 115.64 105.12 1zvu s THR 178 Ca 0.11 -0.62 0.01 0.00 -1.21 0.00 0.00 61.69 59.98 1zvu s THR 178 Cb 0.17 -1.10 0.15 0.00 -1.51 0.00 0.00 72.50 70.21 1zvu s THR 178 CO 0.67 -0.34 0.34 -1.81 -2.21 0.00 0.00 174.62 171.27 1zvu s ASP 179 N -2.49 1.22 -0.25 8.08 1.01 0.29 -4.87 116.67 119.66 1zvu s ASP 179 Ca -0.00 -0.74 -0.04 0.00 0.71 0.00 0.00 52.55 52.48 1zvu s ASP 179 Cb 0.01 0.70 0.00 0.00 1.01 0.00 0.00 42.92 44.64 1zvu s ASP 179 CO -0.08 -0.36 -0.01 -0.63 0.21 0.00 0.00 175.17 174.30 1zvu s ILE 180 N 2.31 3.50 0.57 0.77 1.01 -1.26 -1.25 121.20 126.85 1zvu s ILE 180 Ca 0.10 -0.61 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 1zvu s ILE 180 Cb -0.13 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 1zvu s ILE 180 CO -0.29 0.29 1.07 -2.84 0.00 0.00 0.00 174.94 173.18 1zvu s PRO 181 N 1.47 3.37 0.45 2.79 0.02 -1.26 -0.87 135.00 140.96 1zvu s PRO 181 Ca 0.04 1.35 -0.22 0.00 0.02 0.00 0.00 61.00 62.20 1zvu s PRO 181 Cb -0.15 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 1zvu s PRO 181 CO -0.02 -0.79 1.04 -1.25 -0.33 0.00 0.00 177.00 175.65 1zvu s PRO 182 N -3.71 3.97 0.26 5.54 0.04 -1.26 -4.26 135.00 135.59 1zvu s PRO 182 Ca 0.67 1.42 0.09 0.00 0.04 0.00 0.00 61.00 63.21 1zvu s PRO 182 Cb -0.18 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 1zvu s PRO 182 CO 0.31 -0.29 -0.13 -1.01 0.04 0.00 0.00 177.00 175.92 1zvu s HIS 183 N -1.85 2.03 0.08 0.56 3.76 -0.14 0.20 115.29 119.93 1zvu s HIS 183 Ca 0.63 -0.53 -0.31 0.00 -0.15 0.00 0.00 55.06 54.70 1zvu s HIS 183 Cb -0.18 -1.02 -0.07 0.00 1.11 0.00 0.00 32.58 32.43 1zvu s HIS 183 CO 0.23 0.47 1.29 1.21 -0.85 0.00 0.00 174.74 177.08 1zvu s ASN 184 N -3.44 6.96 0.19 1.40 3.84 -1.26 -4.48 114.94 118.14 1zvu s ASN 184 Ca 0.28 2.14 -0.12 0.00 0.21 0.00 0.00 52.86 55.37 1zvu s ASN 184 Cb -0.00 -2.58 0.16 0.00 -0.55 0.00 0.00 41.25 38.27 1zvu s ASN 184 CO 0.12 -0.56 1.79 0.25 -2.79 0.00 0.00 177.10 175.91 1zvu h LEU 185 N 6.92 0.41 -0.36 3.21 6.46 -1.92 -2.05 115.31 127.98 1zvu h LEU 185 Ca -0.41 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.23 1zvu h LEU 185 Cb 1.21 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.08 1zvu h LEU 185 CO 0.84 0.28 -0.35 0.03 -0.62 0.00 0.00 178.44 178.62 1zvu h ARG 186 N 0.55 0.88 0.39 1.25 3.08 -1.89 0.15 114.38 118.79 1zvu h ARG 186 Ca 0.24 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1zvu h ARG 186 Cb 0.14 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1zvu h ARG 186 CO -0.16 1.10 -0.24 0.93 -1.07 0.00 0.00 179.97 180.54 1zvu h GLU 187 N 0.68 -0.58 -0.45 0.04 5.08 -1.82 -1.12 114.58 116.42 1zvu h GLU 187 Ca 0.06 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1zvu h GLU 187 Cb 0.94 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1zvu h GLU 187 CO 0.09 -0.38 0.29 0.28 -1.00 0.00 0.00 179.01 178.28 1zvu h VAL 188 N -0.60 1.09 0.19 3.13 2.07 -1.29 -0.70 116.25 120.15 1zvu h VAL 188 Ca -0.04 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1zvu h VAL 188 Cb 0.49 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1zvu h VAL 188 CO 0.04 0.11 -0.50 0.00 0.02 0.00 0.00 177.57 177.24 1zvu h ALA 189 N 1.18 -0.96 -1.00 1.67 0.00 -0.55 0.22 119.26 119.82 1zvu h ALA 189 Ca 0.17 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.15 1zvu h ALA 189 Cb -0.04 0.82 -0.11 0.00 0.00 0.00 0.00 17.79 18.47 1zvu h ALA 189 CO -0.05 -1.11 0.60 1.96 0.00 0.00 0.00 179.25 180.65 1zvu h GLN 190 N -0.78 0.74 -0.42 0.00 4.20 -0.99 -0.25 115.11 117.61 1zvu h GLN 190 Ca -0.01 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1zvu h GLN 190 Cb 0.77 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1zvu h GLN 190 CO -0.24 0.49 -0.18 0.00 -0.67 0.00 0.00 178.83 178.23 1zvu h ALA 191 N 1.64 0.89 -0.41 3.87 0.00 -0.14 -0.36 119.26 124.75 1zvu h ALA 191 Ca 0.57 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1zvu h ALA 191 Cb 0.88 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zvu h ALA 191 CO -0.38 0.63 -0.20 0.00 0.00 0.00 0.00 179.25 179.30 1zvu h ALA 192 N 1.08 0.87 -0.29 0.00 0.00 0.51 -2.94 119.26 118.49 1zvu h ALA 192 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1zvu h ALA 192 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zvu h ALA 192 CO 0.05 0.63 0.06 0.82 0.00 0.00 0.00 179.25 180.82 1zvu h ILE 193 N 0.71 1.22 -0.78 0.00 2.04 -0.71 -1.79 117.51 118.21 1zvu h ILE 193 Ca 0.10 -0.75 0.13 0.00 1.00 0.00 0.00 64.86 65.34 1zvu h ILE 193 Cb 0.71 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1zvu h ILE 193 CO 0.05 0.25 0.51 0.00 0.00 0.00 0.00 178.15 178.96 1zvu h ALA 194 N 0.89 1.96 0.00 1.87 0.00 -1.07 -1.53 119.26 121.39 1zvu h ALA 194 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1zvu h ALA 194 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1zvu h ALA 194 CO 0.00 -0.16 -0.83 -0.07 0.00 0.00 0.00 179.25 178.19 1zvu h LEU 195 N 0.54 0.03 -0.32 0.00 3.38 -1.24 0.49 115.31 118.19 1zvu h LEU 195 Ca 0.38 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 1zvu h LEU 195 Cb 0.70 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1zvu h LEU 195 CO -0.14 0.84 0.06 0.40 0.09 0.00 0.00 178.44 179.70 1zvu h ILE 196 N 0.01 1.23 -0.53 1.22 2.04 -0.46 -1.70 117.51 119.32 1zvu h ILE 196 Ca -0.01 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1zvu h ILE 196 Cb 1.46 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 1zvu h ILE 196 CO 0.11 0.26 0.08 0.44 0.00 0.00 0.00 178.15 179.04 1zvu h ASP 197 N 0.36 0.78 -1.74 1.72 3.32 -1.28 -3.40 116.42 116.17 1zvu h ASP 197 Ca 0.10 -0.16 -0.21 0.00 0.02 0.00 0.00 57.03 56.78 1zvu h ASP 197 Cb 0.32 -0.21 -0.29 0.00 0.22 0.00 0.00 39.33 39.38 1zvu h ASP 197 CO 0.00 0.80 -0.55 -1.10 -1.72 0.00 0.00 179.24 176.67 1zvu s GLN 198 N -5.13 0.42 0.56 3.56 -0.21 0.15 -5.02 119.66 113.99 1zvu s GLN 198 Ca -0.10 0.05 0.24 0.00 0.02 0.00 0.00 55.36 55.57 1zvu s GLN 198 Cb 0.15 -0.35 1.52 0.00 1.00 0.00 0.00 33.01 35.33 1zvu s GLN 198 CO 0.81 -1.05 2.13 -1.00 -2.12 0.00 0.00 175.29 174.06 1zvu h PRO 199 N 8.10 0.00 0.00 2.91 0.13 -1.54 -1.87 132.00 139.73 1zvu h PRO 199 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1zvu h PRO 199 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1zvu h PRO 199 CO 0.27 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.67 1zvu n LYS 200 N -4.15 0.87 -1.66 0.86 5.02 -1.26 -4.83 118.16 113.00 1zvu n LYS 200 Ca 0.01 0.00 -0.54 0.00 -2.02 0.00 0.00 58.31 55.76 1zvu n LYS 200 Cb 0.25 -1.26 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 1zvu n LYS 200 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1zvu n THR 201 N -0.76 0.19 -1.58 -0.18 -1.04 -0.70 -4.94 114.28 105.27 1zvu n THR 201 Ca 0.11 -0.03 -0.30 0.00 -2.04 0.00 0.00 64.05 61.79 1zvu n THR 201 Cb 0.05 -1.14 0.10 0.00 -1.82 0.00 0.00 70.33 67.52 1zvu n THR 201 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1zvu s THR 202 N 2.25 2.75 0.23 12.58 -4.23 -1.26 -4.94 115.64 123.02 1zvu s THR 202 Ca 0.91 0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 61.61 1zvu s THR 202 Cb -0.97 -3.01 0.19 0.00 1.34 0.00 0.00 72.50 70.04 1zvu s THR 202 CO 0.56 -0.32 1.83 0.25 -0.54 0.00 0.00 174.62 176.39 1zvu h LEU 203 N -1.18 1.08 -1.38 4.79 5.85 -1.99 -2.87 115.31 119.61 1zvu h LEU 203 Ca -0.48 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.14 1zvu h LEU 203 Cb 1.29 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1zvu h LEU 203 CO 0.60 0.92 0.44 0.44 -0.34 0.00 0.00 178.44 180.51 1zvu h ASP 204 N 1.18 0.70 -0.08 1.25 5.19 -1.97 0.11 116.42 122.79 1zvu h ASP 204 Ca 0.28 -0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.51 1zvu h ASP 204 Cb 0.12 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1zvu h ASP 204 CO -0.04 0.48 -0.56 1.56 -3.12 0.00 0.00 179.24 177.57 1zvu h GLN 205 N 0.81 0.67 -0.20 3.56 4.20 -1.89 -2.68 115.11 119.58 1zvu h GLN 205 Ca 0.27 -0.43 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1zvu h GLN 205 Cb 0.07 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1zvu h GLN 205 CO -0.07 1.05 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.73 1zvu h LEU 206 N 0.51 0.43 -0.06 1.46 3.38 -1.05 -2.46 115.31 117.52 1zvu h LEU 206 Ca 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zvu h LEU 206 Cb 1.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1zvu h LEU 206 CO 0.11 0.74 -0.00 0.18 0.09 0.00 0.00 178.44 179.56 1zvu n LEU 207 N -4.08 0.10 -0.16 1.67 4.32 0.25 0.12 117.00 119.22 1zvu n LEU 207 Ca -0.01 -0.02 0.12 0.00 -0.02 0.00 0.00 56.01 56.08 1zvu n LEU 207 Cb 0.45 -0.01 0.24 0.00 -1.62 0.00 0.00 43.42 42.47 1zvu n LEU 207 CO 0.42 0.02 0.47 0.47 -1.22 0.00 0.00 177.39 177.55 1zvu n ASP 208 N -0.93 0.95 -0.03 -1.43 9.92 -0.93 -4.42 116.55 119.67 1zvu n ASP 208 Ca 0.23 -0.75 -0.08 0.00 -0.53 0.00 0.00 54.79 53.67 1zvu n ASP 208 Cb 0.13 0.31 -0.03 0.00 -0.64 0.00 0.00 41.12 40.90 1zvu n ASP 208 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1zvu n ILE 209 N -0.97 1.13 -2.65 0.53 5.41 -0.59 -4.92 119.36 117.31 1zvu n ILE 209 Ca 0.09 0.12 -0.42 0.00 1.00 0.00 0.00 62.75 63.53 1zvu n ILE 209 Cb 0.36 -1.85 -0.03 0.00 -0.71 0.00 0.00 39.64 37.41 1zvu n ILE 209 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1zvu s VAL 210 N -2.36 4.12 0.29 1.39 1.01 0.32 -4.79 120.40 120.38 1zvu s VAL 210 Ca -0.15 0.75 0.05 0.00 0.00 0.00 0.00 61.98 62.63 1zvu s VAL 210 Cb 0.04 -4.68 0.04 0.00 0.00 0.00 0.00 36.38 31.79 1zvu s VAL 210 CO 0.21 -1.27 1.70 1.56 0.00 0.00 0.00 175.10 177.30 1zvu h GLN 211 N 9.48 0.30 0.00 2.72 4.20 -1.84 -3.37 115.11 126.58 1zvu h GLN 211 Ca -0.25 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1zvu h GLN 211 Cb 1.06 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1zvu h GLN 211 CO 1.16 0.63 0.00 0.41 -0.67 0.00 0.00 178.83 180.36 1zvu n GLY 212 N -0.23 0.63 3.68 3.46 0.00 -1.26 -5.05 105.19 106.42 1zvu n GLY 212 Ca -0.01 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1zvu n GLY 212 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zvu n PRO 213 N 0.00 1.43 -3.85 1.61 -0.02 -1.26 -4.60 135.00 128.31 1zvu n PRO 213 Ca 0.00 0.53 -0.30 0.00 -2.02 0.00 0.00 63.50 61.70 1zvu n PRO 213 Cb 0.00 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 30.98 1zvu n PRO 213 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zvu s ASP 214 N -0.94 4.32 0.28 2.55 2.15 0.13 -4.90 116.67 120.27 1zvu s ASP 214 Ca 0.70 -1.84 -0.12 0.00 0.43 0.00 0.00 52.55 51.72 1zvu s ASP 214 Cb -0.45 -1.17 -0.08 0.00 -0.30 0.00 0.00 42.92 40.92 1zvu s ASP 214 CO 0.51 -0.40 0.65 -0.31 -0.17 0.00 0.00 175.17 175.45 1zvu s TYR 215 N 1.33 3.40 -0.43 -5.34 1.51 -1.26 -4.09 117.35 112.47 1zvu s TYR 215 Ca 0.10 1.06 -0.05 0.00 -1.01 0.00 0.00 57.07 57.17 1zvu s TYR 215 Cb -0.18 -2.41 -0.11 0.00 -0.11 0.00 0.00 41.96 39.15 1zvu s TYR 215 CO -0.18 0.17 2.28 -0.35 -1.11 0.00 0.00 175.55 176.35 1zvu n PRO 216 N -0.28 1.64 -3.55 -1.71 -0.04 -1.26 -3.75 135.00 126.05 1zvu n PRO 216 Ca 0.02 -1.00 -0.17 0.00 -0.04 0.00 0.00 63.50 62.31 1zvu n PRO 216 Cb 0.53 -2.10 -0.06 0.00 -0.04 0.00 0.00 33.50 31.83 1zvu n PRO 216 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1zvu s THR 217 N 2.48 0.00 -2.00 0.52 -1.32 -1.26 -4.83 115.64 109.23 1zvu s THR 217 Ca 0.41 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.98 1zvu s THR 217 Cb 0.15 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.41 1zvu s THR 217 CO -0.02 0.00 1.22 -0.62 -2.21 0.00 0.00 174.62 173.00 1zvu n GLU 218 N 1.36 1.70 -1.97 7.08 1.02 -1.26 -2.91 120.64 125.68 1zvu n GLU 218 Ca -0.17 -1.10 -0.32 0.00 -0.02 0.00 0.00 57.16 55.55 1zvu n GLU 218 Cb 0.57 -1.24 0.02 0.00 -0.02 0.00 0.00 31.44 30.76 1zvu n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zvu s ALA 219 N -1.59 2.76 0.15 0.62 0.00 -1.26 -4.68 121.76 117.75 1zvu s ALA 219 Ca 0.20 0.30 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 1zvu s ALA 219 Cb 0.11 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 1zvu s ALA 219 CO 0.14 -0.86 0.54 -1.21 0.00 0.00 0.00 175.76 174.37 1zvu s GLU 220 N -4.30 3.95 -0.38 0.00 2.02 -0.54 -4.15 118.70 115.31 1zvu s GLU 220 Ca 0.62 0.45 -0.21 0.00 0.02 0.00 0.00 54.97 55.85 1zvu s GLU 220 Cb -0.15 -2.92 0.01 0.00 0.10 0.00 0.00 34.13 31.17 1zvu s GLU 220 CO 0.41 0.47 0.69 0.42 0.02 0.00 0.00 175.26 177.27 1zvu s ILE 221 N -1.48 4.82 -0.71 -1.63 1.01 -0.48 -0.85 121.20 121.87 1zvu s ILE 221 Ca 0.38 0.58 0.23 0.00 0.00 0.00 0.00 60.65 61.84 1zvu s ILE 221 Cb -0.15 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 1zvu s ILE 221 CO 0.19 -0.42 1.13 2.30 0.00 0.00 0.00 174.94 178.14 1zvu n ILE 222 N 5.73 0.16 -2.15 2.92 -5.35 -0.40 -1.99 119.36 118.27 1zvu n ILE 222 Ca 0.00 -0.19 -0.40 0.00 -0.27 0.00 0.00 62.75 61.89 1zvu n ILE 222 Cb 0.48 0.22 -0.02 0.00 -1.74 0.00 0.00 39.64 38.58 1zvu n ILE 222 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1zvu s THR 223 N -3.14 2.81 0.31 7.28 -4.23 -1.24 -4.26 115.64 113.16 1zvu s THR 223 Ca 0.06 0.77 -0.27 0.00 -1.18 0.00 0.00 61.69 61.07 1zvu s THR 223 Cb 0.15 -3.48 -0.14 0.00 1.34 0.00 0.00 72.50 70.38 1zvu s THR 223 CO 0.78 0.15 0.98 -0.24 -0.54 0.00 0.00 174.62 175.75 1zvu n SER 224 N 0.56 1.15 0.25 3.99 2.88 -1.26 -4.75 113.62 116.44 1zvu n SER 224 Ca 0.01 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.80 1zvu n SER 224 Cb 0.43 -1.28 0.65 0.00 -0.75 0.00 0.00 64.21 63.26 1zvu n SER 224 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1zvu h ARG 225 N 1.86 0.00 -0.27 -1.46 3.08 -1.97 0.30 114.38 115.93 1zvu h ARG 225 Ca -0.40 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.52 1zvu h ARG 225 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1zvu h ARG 225 CO 0.60 0.15 -0.38 0.00 -1.07 0.00 0.00 179.97 179.27 1zvu h ALA 226 N 1.85 0.85 0.00 0.04 0.00 -2.00 -2.90 119.26 117.10 1zvu h ALA 226 Ca -0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1zvu h ALA 226 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1zvu h ALA 226 CO 0.02 0.64 -0.93 0.93 0.00 0.00 0.00 179.25 179.91 1zvu h GLU 227 N 0.50 0.01 0.00 0.00 4.39 -1.65 -3.02 114.58 114.81 1zvu h GLU 227 Ca 0.05 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1zvu h GLU 227 Cb 0.88 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1zvu h GLU 227 CO 0.08 0.93 0.00 1.51 -1.16 0.00 0.00 179.01 180.37 1zvu n ILE 228 N -3.44 0.86 -0.04 3.13 3.06 0.97 -2.84 119.36 121.06 1zvu n ILE 228 Ca -0.00 0.22 -0.21 0.00 -2.50 0.00 0.00 62.75 60.25 1zvu n ILE 228 Cb 0.88 -0.94 -0.13 0.00 0.54 0.00 0.00 39.64 39.99 1zvu n ILE 228 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1zvu n ARG 229 N -1.49 0.72 -0.14 9.51 0.63 -1.10 -3.64 116.66 121.14 1zvu n ARG 229 Ca 0.04 0.24 0.06 0.00 -0.92 0.00 0.00 57.85 57.28 1zvu n ARG 229 Cb 0.19 -1.65 0.38 0.00 0.45 0.00 0.00 32.46 31.83 1zvu n ARG 229 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1zvu h LYS 230 N -0.00 0.67 0.20 -0.14 1.57 -1.45 -1.49 116.57 115.92 1zvu h LYS 230 Ca -0.47 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1zvu h LYS 230 Cb 1.97 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 34.13 1zvu h LYS 230 CO 0.02 0.44 -0.09 0.82 -0.57 0.00 0.00 179.45 180.07 1zvu h ILE 231 N 0.69 0.85 0.00 1.86 2.04 -1.69 -2.37 117.51 118.89 1zvu h ILE 231 Ca 0.28 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1zvu h ILE 231 Cb 0.22 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1zvu h ILE 231 CO -0.09 0.05 0.00 -1.22 0.00 0.00 0.00 178.15 176.90 1zvu n TYR 232 N -5.16 0.00 -0.06 1.37 4.01 -0.80 0.31 117.16 116.84 1zvu n TYR 232 Ca -0.09 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.60 1zvu n TYR 232 Cb 0.16 -0.20 -0.15 0.00 -0.31 0.00 0.00 39.34 38.85 1zvu n TYR 232 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1zvu n GLU 233 N -1.20 0.67 0.00 -0.72 4.07 -0.63 -2.73 120.64 120.10 1zvu n GLU 233 Ca 0.13 0.03 0.08 0.00 -0.06 0.00 0.00 57.16 57.34 1zvu n GLU 233 Cb 0.15 -1.59 -0.06 0.00 -0.06 0.00 0.00 31.44 29.88 1zvu n GLU 233 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1zvu n ASN 234 N -2.72 1.10 0.00 4.31 3.02 -0.90 -4.82 115.26 115.24 1zvu n ASN 234 Ca -0.23 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 1zvu n ASN 234 Cb 1.00 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.99 1zvu n ASN 234 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zvu n GLY 235 N 1.33 0.18 3.29 7.41 0.00 0.15 -4.82 105.19 112.72 1zvu n GLY 235 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1zvu n GLY 235 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zvu s ARG 236 N -1.29 0.63 0.00 1.61 1.70 -1.07 -0.99 118.95 119.53 1zvu s ARG 236 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 55.73 55.40 1zvu s ARG 236 Cb 0.00 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 1zvu s ARG 236 CO 0.00 -0.15 0.00 0.41 -1.08 0.00 0.00 175.30 174.48 1zvu n GLY 237 N 1.86 -0.51 3.01 3.88 0.00 -0.03 -4.36 105.19 109.04 1zvu n GLY 237 Ca -0.18 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1zvu n GLY 237 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zvu s SER 238 N -4.00 0.15 -0.00 1.61 0.15 -1.26 0.11 113.70 110.45 1zvu s SER 238 Ca 0.00 -0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.35 1zvu s SER 238 Cb 0.00 0.13 -0.02 0.00 -1.71 0.00 0.00 66.02 64.43 1zvu s SER 238 CO 0.00 -0.29 -0.18 -0.69 1.20 0.00 0.00 173.24 173.28 1zvu s VAL 239 N -1.28 1.39 -0.00 4.45 1.01 -0.21 -4.93 120.40 120.82 1zvu s VAL 239 Ca -0.14 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1zvu s VAL 239 Cb -0.08 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1zvu s VAL 239 CO -0.00 0.34 -0.11 -0.60 0.00 0.00 0.00 175.10 174.73 1zvu s ARG 240 N -0.55 2.43 0.19 2.72 3.52 -1.26 0.12 118.95 126.12 1zvu s ARG 240 Ca 0.06 -0.77 0.09 0.00 -0.13 0.00 0.00 55.73 54.99 1zvu s ARG 240 Cb -0.07 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.87 1zvu s ARG 240 CO -0.00 0.60 -0.18 -1.64 -0.81 0.00 0.00 175.30 173.26 1zvu s MET 241 N -1.24 1.37 -0.01 5.12 -1.94 -0.06 -1.28 119.30 121.25 1zvu s MET 241 Ca 0.15 -1.50 -0.01 0.00 -1.71 0.00 0.00 55.69 52.62 1zvu s MET 241 Cb -0.11 -1.41 0.01 0.00 2.01 0.00 0.00 34.83 35.33 1zvu s MET 241 CO 0.05 0.28 0.03 0.50 -0.01 0.00 0.00 175.02 175.86 1zvu s ARG 242 N -3.03 0.01 0.44 2.03 3.52 -0.03 -0.95 118.95 120.94 1zvu s ARG 242 Ca 0.19 0.08 -0.24 0.00 -0.13 0.00 0.00 55.73 55.63 1zvu s ARG 242 Cb -0.05 -0.06 -0.09 0.00 -1.56 0.00 0.00 34.95 33.19 1zvu s ARG 242 CO 0.08 -0.05 1.18 0.00 -0.81 0.00 0.00 175.30 175.71 1zvu n ALA 243 N 3.38 0.92 -2.72 6.12 0.00 0.73 -1.46 120.51 127.48 1zvu n ALA 243 Ca -0.16 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.12 1zvu n ALA 243 Cb 0.57 -2.21 -0.05 0.00 0.00 0.00 0.00 19.45 17.76 1zvu n ALA 243 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zvu s VAL 244 N -1.24 5.10 0.26 0.00 1.01 -0.43 -4.84 120.40 120.26 1zvu s VAL 244 Ca 0.63 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.87 1zvu s VAL 244 Cb -0.51 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1zvu s VAL 244 CO 0.56 0.28 0.23 -1.66 0.00 0.00 0.00 175.10 174.52 1zvu s TRP 245 N 0.72 1.35 0.22 5.22 1.48 -1.26 -1.41 118.94 125.25 1zvu s TRP 245 Ca 0.33 -1.45 -0.17 0.00 -1.06 0.00 0.00 56.10 53.75 1zvu s TRP 245 Cb -0.17 -0.55 0.02 0.00 -1.16 0.00 0.00 33.47 31.62 1zvu s TRP 245 CO 0.15 -0.79 0.53 -1.59 -4.06 0.00 0.00 176.95 171.19 1zvu s LYS 246 N -3.79 1.46 -0.31 3.25 -2.85 -0.88 -5.00 119.74 111.63 1zvu s LYS 246 Ca 0.38 -0.97 -0.10 0.00 -1.00 0.00 0.00 55.97 54.28 1zvu s LYS 246 Cb 0.04 0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 36.32 1zvu s LYS 246 CO 0.19 -0.62 0.16 0.15 0.10 0.00 0.00 175.35 175.32 1zvu s LYS 247 N -3.91 3.44 -0.78 1.78 1.02 -1.26 -1.63 119.74 118.40 1zvu s LYS 247 Ca 0.12 -0.65 -0.08 0.00 0.02 0.00 0.00 55.97 55.38 1zvu s LYS 247 Cb -0.01 -3.59 0.20 0.00 -0.52 0.00 0.00 37.83 33.91 1zvu s LYS 247 CO 0.01 -0.38 0.67 -2.00 -0.92 0.00 0.00 175.35 172.73 1zvu s GLU 248 N 1.64 3.22 0.00 1.68 2.12 -0.50 -4.90 118.70 121.96 1zvu s GLU 248 Ca 0.05 -2.62 0.00 0.00 0.36 0.00 0.00 54.97 52.76 1zvu s GLU 248 Cb -0.17 -4.13 0.00 0.00 0.26 0.00 0.00 34.13 30.09 1zvu s GLU 248 CO 0.07 -1.24 0.00 -0.40 -0.54 0.00 0.00 175.26 173.15 1zvu n ASP 249 N 3.53 -1.42 0.00 -1.70 5.68 -1.26 -3.15 116.55 118.23 1zvu n ASP 249 Ca 0.13 0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.54 1zvu n ASP 249 Cb 0.42 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1zvu n ASP 249 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zvu n GLY 250 N 0.90 1.94 4.03 6.12 0.00 -1.26 -5.02 105.19 111.90 1zvu n GLY 250 Ca 0.00 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 1zvu n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvu s ALA 251 N -0.04 4.53 -0.08 4.61 0.00 -1.19 -4.65 121.76 124.94 1zvu s ALA 251 Ca 0.00 -2.07 0.02 0.00 0.00 0.00 0.00 51.96 49.91 1zvu s ALA 251 Cb 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 1zvu s ALA 251 CO 0.00 -0.96 -0.12 0.08 0.00 0.00 0.00 175.76 174.76 1zvu s VAL 252 N -2.75 3.26 -0.23 0.00 1.01 -0.70 -1.42 120.40 119.58 1zvu s VAL 252 Ca 0.63 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1zvu s VAL 252 Cb -0.06 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 34.03 1zvu s VAL 252 CO 0.40 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 175.26 1zvu s VAL 253 N -0.44 2.42 -0.11 2.92 1.01 -0.65 -0.99 120.40 124.57 1zvu s VAL 253 Ca 0.06 -1.16 -0.22 0.00 0.00 0.00 0.00 61.98 60.66 1zvu s VAL 253 Cb -0.12 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1zvu s VAL 253 CO 0.02 0.25 0.64 -0.63 0.00 0.00 0.00 175.10 175.38 1zvu s ILE 254 N 1.25 5.07 -0.08 2.22 1.01 -0.63 -2.08 121.20 127.97 1zvu s ILE 254 Ca -0.01 1.28 0.02 0.00 0.00 0.00 0.00 60.65 61.95 1zvu s ILE 254 Cb -0.16 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 1zvu s ILE 254 CO -0.07 0.23 -0.04 -1.54 0.00 0.00 0.00 174.94 173.51 1zvu n SER 255 N 4.09 3.32 -4.24 3.58 3.41 -0.50 -1.75 113.62 121.53 1zvu n SER 255 Ca -0.02 -0.03 -0.26 0.00 -0.26 0.00 0.00 58.87 58.30 1zvu n SER 255 Cb 0.51 0.12 -0.14 0.00 -0.26 0.00 0.00 64.21 64.44 1zvu n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zvu s ALA 256 N -2.17 1.72 0.11 7.33 0.00 -1.20 -4.17 121.76 123.39 1zvu s ALA 256 Ca -0.09 -1.01 0.10 0.00 0.00 0.00 0.00 51.96 50.96 1zvu s ALA 256 Cb 0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1zvu s ALA 256 CO 0.23 0.39 -0.25 -1.17 0.00 0.00 0.00 175.76 174.96 1zvu s LEU 257 N -1.02 2.30 0.43 0.00 2.96 -1.26 -1.31 118.68 120.77 1zvu s LEU 257 Ca 0.07 -0.72 -0.25 0.00 -0.22 0.00 0.00 54.13 53.02 1zvu s LEU 257 Cb -0.09 -1.14 -0.10 0.00 0.50 0.00 0.00 46.19 45.37 1zvu s LEU 257 CO 0.01 0.16 1.18 -2.65 -1.32 0.00 0.00 176.35 173.73 1zvu n PRO 258 N 1.05 1.70 -1.48 0.98 -0.02 -1.26 -4.47 135.00 131.50 1zvu n PRO 258 Ca -0.18 0.61 -0.58 0.00 -2.02 0.00 0.00 63.50 61.33 1zvu n PRO 258 Cb 0.53 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.66 1zvu n PRO 258 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1zvu n HIS 259 N -0.35 1.30 -2.27 6.00 -0.00 -1.26 -1.82 115.22 116.81 1zvu n HIS 259 Ca 0.08 0.99 -0.18 0.00 -0.00 0.00 0.00 57.72 58.60 1zvu n HIS 259 Cb 0.40 -1.93 -0.02 0.00 -0.00 0.00 0.00 29.99 28.44 1zvu n HIS 259 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1zvu n GLN 260 N 2.96 -1.46 -4.29 1.57 6.02 -1.26 -5.01 117.38 115.91 1zvu n GLN 260 Ca 0.25 0.92 -0.34 0.00 -0.01 0.00 0.00 57.00 57.82 1zvu n GLN 260 Cb -0.02 -5.43 -0.14 0.00 1.02 0.00 0.00 30.24 25.67 1zvu n GLN 260 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zvu s VAL 261 N -2.90 3.18 0.51 5.09 -7.23 -0.76 -5.11 120.40 113.18 1zvu s VAL 261 Ca 0.00 -0.59 -0.18 0.00 -1.81 0.00 0.00 61.98 59.40 1zvu s VAL 261 Cb 0.00 -2.39 -0.07 0.00 0.56 0.00 0.00 36.38 34.48 1zvu s VAL 261 CO 0.00 0.48 1.02 -0.94 -0.31 0.00 0.00 175.10 175.35 1zvu s SER 262 N 0.95 6.30 0.21 4.85 1.04 -1.26 -4.77 113.70 121.02 1zvu s SER 262 Ca -0.01 1.81 -0.12 0.00 0.48 0.00 0.00 55.95 58.11 1zvu s SER 262 Cb -0.15 -2.54 0.26 0.00 0.10 0.00 0.00 66.02 63.69 1zvu s SER 262 CO -0.00 -0.81 1.66 1.23 0.98 0.00 0.00 173.24 176.30 1zvu h GLY 263 N 1.18 0.57 0.25 7.32 0.00 -1.99 -1.74 103.07 108.66 1zvu h GLY 263 Ca -0.48 0.11 0.21 0.00 0.00 0.00 0.00 47.33 47.17 1zvu h GLY 263 CO 0.59 -0.20 0.61 0.00 0.00 0.00 0.00 176.54 177.54 1zvu h ALA 264 N 1.55 2.23 0.40 3.60 0.00 -1.97 -1.46 119.26 123.61 1zvu h ALA 264 Ca 0.30 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1zvu h ALA 264 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zvu h ALA 264 CO -0.53 -0.53 -0.19 -0.09 0.00 0.00 0.00 179.25 177.91 1zvu h ARG 265 N 0.40 -0.51 -0.20 0.00 9.65 -1.69 -2.02 114.38 120.01 1zvu h ARG 265 Ca 0.48 0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.34 1zvu h ARG 265 Cb 1.23 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.91 1zvu h ARG 265 CO -0.19 -0.23 -0.15 -0.39 2.80 0.00 0.00 179.97 181.81 1zvu h VAL 266 N -1.04 1.21 0.00 0.20 -1.51 -1.49 -1.87 116.25 111.74 1zvu h VAL 266 Ca -0.05 -0.92 -0.02 0.00 -1.23 0.00 0.00 66.70 64.47 1zvu h VAL 266 Cb 0.51 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1zvu h VAL 266 CO 0.09 0.29 -0.10 0.25 -1.23 0.00 0.00 177.57 176.87 1zvu h LEU 267 N 0.31 0.00 0.12 4.19 5.85 -1.32 -2.12 115.31 122.34 1zvu h LEU 267 Ca 0.06 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.50 1zvu h LEU 267 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1zvu h LEU 267 CO 0.03 0.10 -1.28 -0.33 -0.34 0.00 0.00 178.44 176.62 1zvu h GLU 268 N 0.00 0.26 -0.04 1.25 4.39 -0.57 -3.22 114.58 116.64 1zvu h GLU 268 Ca -0.00 -0.44 -0.06 0.00 0.34 0.00 0.00 59.36 59.20 1zvu h GLU 268 Cb 0.62 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1zvu h GLU 268 CO 0.01 1.19 -0.20 1.96 -1.16 0.00 0.00 179.01 180.81 1zvu h GLN 269 N 0.07 0.21 -0.00 2.33 4.20 -1.07 -2.40 115.11 118.44 1zvu h GLN 269 Ca -0.15 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1zvu h GLN 269 Cb 1.97 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.79 1zvu h GLN 269 CO 0.19 0.82 0.00 0.82 -0.67 0.00 0.00 178.83 180.00 1zvu h ILE 270 N -0.35 0.57 0.01 2.54 2.04 -1.57 -1.12 117.51 119.64 1zvu h ILE 270 Ca -0.01 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.62 1zvu h ILE 270 Cb 0.86 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1zvu h ILE 270 CO 0.04 0.00 -1.12 0.00 0.00 0.00 0.00 178.15 177.07 1zvu h ALA 271 N 2.00 0.40 -0.03 1.87 0.00 -1.54 -2.92 119.26 119.04 1zvu h ALA 271 Ca 0.00 -0.99 -0.16 0.00 0.00 0.00 0.00 54.91 53.76 1zvu h ALA 271 Cb 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zvu h ALA 271 CO -0.00 1.29 -0.71 0.00 0.00 0.00 0.00 179.25 179.83 1zvu h ALA 272 N 0.98 0.76 -0.15 0.00 0.00 -0.73 -1.04 119.26 119.09 1zvu h ALA 272 Ca -0.06 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.12 1zvu h ALA 272 Cb 1.82 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1zvu h ALA 272 CO 0.13 0.82 -0.40 1.96 0.00 0.00 0.00 179.25 181.76 1zvu h GLN 273 N 0.10 0.33 0.21 0.00 4.20 -1.30 -1.60 115.11 117.05 1zvu h GLN 273 Ca -0.02 -0.16 -0.32 0.00 0.06 0.00 0.00 58.65 58.22 1zvu h GLN 273 Cb 1.26 -0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.06 1zvu h GLN 273 CO 0.10 0.68 -1.41 0.52 -0.67 0.00 0.00 178.83 178.05 1zvu h MET 274 N 0.28 0.44 -0.78 1.46 2.86 -1.44 -3.06 114.93 114.69 1zvu h MET 274 Ca 0.03 -0.75 0.06 0.00 -2.06 0.00 0.00 59.70 56.97 1zvu h MET 274 Cb 0.83 0.28 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 1zvu h MET 274 CO 0.07 1.36 0.51 0.00 1.06 0.00 0.00 176.91 179.91 1zvu h ARG 275 N 0.12 0.84 -6.90 1.72 3.08 -1.11 -3.40 114.38 108.72 1zvu h ARG 275 Ca -0.22 -0.05 -0.48 0.00 0.07 0.00 0.00 59.98 59.30 1zvu h ARG 275 Cb 2.10 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.95 1zvu h ARG 275 CO 0.25 0.55 0.20 -0.80 -1.07 0.00 0.00 179.97 179.10 1zvu s ASN 276 N -6.17 6.71 0.00 7.04 -0.87 -0.61 -4.91 114.94 116.13 1zvu s ASN 276 Ca -0.10 1.37 0.00 0.00 -1.57 0.00 0.00 52.86 52.56 1zvu s ASN 276 Cb 0.19 -2.41 0.00 0.00 -0.02 0.00 0.00 41.25 39.01 1zvu s ASN 276 CO 0.78 -0.36 0.21 0.29 -2.57 0.00 0.00 177.10 175.45 1zvu n LYS 277 N -0.89 0.29 -2.93 -0.60 4.76 -1.26 -4.58 118.16 112.95 1zvu n LYS 277 Ca 0.04 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.29 1zvu n LYS 277 Cb 0.54 -1.23 0.04 0.00 -1.84 0.00 0.00 35.03 32.54 1zvu n LYS 277 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zvu s LYS 278 N -0.28 2.48 -1.41 1.97 -0.14 -1.16 -4.65 119.74 116.56 1zvu s LYS 278 Ca 0.00 -1.32 -0.15 0.00 -1.36 0.00 0.00 55.97 53.14 1zvu s LYS 278 Cb 0.00 -2.64 0.02 0.00 -1.68 0.00 0.00 37.83 33.53 1zvu s LYS 278 CO 0.00 -0.67 0.29 -0.11 -0.76 0.00 0.00 175.35 174.10 1zvu n LEU 279 N -2.16 -0.59 0.15 3.17 7.94 -1.24 -4.04 117.00 120.23 1zvu n LEU 279 Ca 0.12 -1.30 0.13 0.00 -1.11 0.00 0.00 56.01 53.85 1zvu n LEU 279 Cb 0.60 -1.58 0.42 0.00 0.53 0.00 0.00 43.42 43.39 1zvu n LEU 279 CO 0.40 0.63 0.88 -0.65 -1.11 0.00 0.00 177.39 177.54 1zvu h PRO 280 N -2.17 0.00 0.00 1.96 0.11 -1.88 -3.03 132.00 126.98 1zvu h PRO 280 Ca -0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.43 1zvu h PRO 280 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1zvu h PRO 280 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 1zvu h MET 281 N 0.00 0.00 -5.48 1.05 -0.00 -1.89 -3.43 114.93 105.18 1zvu h MET 281 Ca 0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 59.70 59.09 1zvu h MET 281 Cb 0.65 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 32.13 1zvu h MET 281 CO 0.00 0.00 0.12 0.08 -0.00 0.00 0.00 176.91 177.11 1zvu s VAL 282 N -3.25 4.99 -0.06 -0.10 1.01 -1.15 0.93 120.40 122.76 1zvu s VAL 282 Ca 0.07 0.99 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 1zvu s VAL 282 Cb 0.10 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1zvu s VAL 282 CO 0.54 -0.02 -0.02 -0.78 0.00 0.00 0.00 175.10 174.82 1zvu h ASP 283 N 8.01 0.00 -3.08 3.32 3.58 -0.59 -3.45 116.42 124.22 1zvu h ASP 283 Ca -0.27 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.67 1zvu h ASP 283 Cb 1.12 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.04 1zvu h ASP 283 CO 0.77 0.30 -0.57 -0.62 -2.88 0.00 0.00 179.24 176.24 1zvu s ASP 284 N -4.45 2.58 -0.26 2.28 -1.08 -0.86 -5.01 116.67 109.87 1zvu s ASP 284 Ca -0.02 -1.49 -0.08 0.00 -0.52 0.00 0.00 52.55 50.44 1zvu s ASP 284 Cb 0.00 0.15 0.12 0.00 -1.46 0.00 0.00 42.92 41.73 1zvu s ASP 284 CO 0.03 -0.73 0.56 -0.22 0.52 0.00 0.00 175.17 175.33 1zvu s LEU 285 N -3.54 -0.96 0.01 -1.34 2.96 -1.26 -1.26 118.68 113.28 1zvu s LEU 285 Ca 0.31 1.31 0.00 0.00 -0.22 0.00 0.00 54.13 55.52 1zvu s LEU 285 Cb 0.06 1.93 -0.01 0.00 0.50 0.00 0.00 46.19 48.67 1zvu s LEU 285 CO 0.14 -0.23 -0.02 0.00 -1.32 0.00 0.00 176.35 174.93 1zvu s ARG 286 N 2.79 0.18 -0.64 1.98 1.70 -0.66 -5.01 118.95 119.29 1zvu s ARG 286 Ca -0.03 -0.35 -0.15 0.00 -0.47 0.00 0.00 55.73 54.74 1zvu s ARG 286 Cb -0.12 0.06 0.16 0.00 -0.57 0.00 0.00 34.95 34.48 1zvu s ARG 286 CO -0.17 -0.03 0.58 0.34 -1.08 0.00 0.00 175.30 174.95 1zvu s ASP 287 N -0.83 6.35 -0.72 -2.89 2.15 -1.26 -0.14 116.67 119.32 1zvu s ASP 287 Ca -0.09 -2.13 -0.02 0.00 0.43 0.00 0.00 52.55 50.74 1zvu s ASP 287 Cb -0.06 -2.19 0.41 0.00 -0.30 0.00 0.00 42.92 40.78 1zvu s ASP 287 CO -0.01 -0.74 1.99 -0.62 -0.17 0.00 0.00 175.17 175.62 1zvu n GLU 288 N 4.76 2.76 -2.86 4.34 1.02 -0.25 -4.99 120.64 125.42 1zvu n GLU 288 Ca -0.04 -3.43 -0.40 0.00 -0.02 0.00 0.00 57.16 53.27 1zvu n GLU 288 Cb 0.42 -2.28 -0.05 0.00 -0.02 0.00 0.00 31.44 29.52 1zvu n GLU 288 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zvu s SER 289 N -1.65 7.36 0.00 1.62 0.01 -1.12 -4.49 113.70 115.43 1zvu s SER 289 Ca 0.59 1.62 0.00 0.00 1.31 0.00 0.00 55.95 59.48 1zvu s SER 289 Cb 0.48 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.18 1zvu s SER 289 CO -0.16 -0.02 0.00 0.47 0.41 0.00 0.00 173.24 173.94 1zvu n ASP 290 N 2.74 0.00 0.00 2.44 9.92 0.64 -4.98 116.55 127.32 1zvu n ASP 290 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1zvu n ASP 290 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1zvu n ASP 290 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1zvu n HIS 291 N 0.00 0.00 -0.02 1.24 -0.00 -1.26 -4.69 115.22 110.50 1zvu n HIS 291 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.54 1zvu n HIS 291 Cb 0.00 0.03 -0.14 0.00 -0.00 0.00 0.00 29.99 29.88 1zvu n HIS 291 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1zvu n GLU 292 N 0.00 0.72 -3.57 1.57 -0.58 -1.26 -4.77 120.64 112.75 1zvu n GLU 292 Ca 0.00 0.25 -0.29 0.00 -0.42 0.00 0.00 57.16 56.70 1zvu n GLU 292 Cb 0.15 -1.70 -0.13 0.00 -0.57 0.00 0.00 31.44 29.18 1zvu n GLU 292 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1zvu s ASN 293 N -6.73 3.40 0.35 1.62 0.01 -1.26 -5.04 114.94 107.29 1zvu s ASN 293 Ca -0.19 -1.95 0.02 0.00 -0.71 0.00 0.00 52.86 50.02 1zvu s ASN 293 Cb 0.07 -0.58 0.62 0.00 0.41 0.00 0.00 41.25 41.78 1zvu s ASN 293 CO 0.77 -0.35 2.00 -0.65 -1.51 0.00 0.00 177.10 177.36 1zvu h PRO 294 N 7.48 0.86 -1.09 -0.60 0.11 -1.86 0.18 132.00 137.09 1zvu h PRO 294 Ca -0.05 -0.05 -0.42 0.00 0.11 0.00 0.00 66.00 65.59 1zvu h PRO 294 Cb 0.98 -0.19 -0.41 0.00 0.11 0.00 0.00 31.00 31.49 1zvu h PRO 294 CO 0.38 0.57 -1.05 2.41 -0.21 0.00 0.00 178.00 180.10 1zvu n THR 295 N -4.44 1.45 -2.85 -1.15 -1.04 -1.26 -4.50 114.28 100.50 1zvu n THR 295 Ca 0.07 -3.60 -0.43 0.00 -2.04 0.00 0.00 64.05 58.05 1zvu n THR 295 Cb 0.05 0.12 -0.04 0.00 -1.82 0.00 0.00 70.33 68.64 1zvu n THR 295 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1zvu s ARG 296 N -3.31 3.78 -0.11 -2.82 3.52 -1.24 -3.76 118.95 115.01 1zvu s ARG 296 Ca 0.34 0.46 0.02 0.00 -0.13 0.00 0.00 55.73 56.41 1zvu s ARG 296 Cb 0.43 -3.82 0.01 0.00 -1.56 0.00 0.00 34.95 30.01 1zvu s ARG 296 CO -0.03 -0.96 -0.17 -0.51 -0.81 0.00 0.00 175.30 172.82 1zvu s LEU 297 N 3.41 1.82 -0.19 -0.88 1.43 -0.72 -1.09 118.68 122.46 1zvu s LEU 297 Ca 0.36 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1zvu s LEU 297 Cb -0.12 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1zvu s LEU 297 CO 0.19 0.04 0.11 -0.69 0.23 0.00 0.00 176.35 176.23 1zvu s VAL 298 N 0.87 5.19 -0.29 -1.59 1.01 0.80 -1.60 120.40 124.79 1zvu s VAL 298 Ca -0.09 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1zvu s VAL 298 Cb -0.15 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 32.94 1zvu s VAL 298 CO -0.00 0.46 -0.04 -0.63 0.00 0.00 0.00 175.10 174.89 1zvu s ILE 299 N 0.25 2.54 -0.30 2.22 1.01 -0.16 -1.65 121.20 125.11 1zvu s ILE 299 Ca 0.07 -1.62 -0.17 0.00 0.00 0.00 0.00 60.65 58.92 1zvu s ILE 299 Cb -0.12 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1zvu s ILE 299 CO -0.01 -0.14 0.47 -0.69 0.00 0.00 0.00 174.94 174.57 1zvu s VAL 300 N 1.14 5.08 0.74 2.92 1.01 -0.39 -1.72 120.40 129.19 1zvu s VAL 300 Ca -0.05 0.59 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 1zvu s VAL 300 Cb -0.20 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.38 1zvu s VAL 300 CO -0.04 -0.00 1.08 -2.16 0.00 0.00 0.00 175.10 173.98 1zvu s PRO 301 N 2.26 2.54 0.14 2.72 0.04 -1.26 0.03 135.00 141.48 1zvu s PRO 301 Ca 0.18 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.71 1zvu s PRO 301 Cb -0.16 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1zvu s PRO 301 CO 0.11 -1.32 1.64 0.00 0.04 0.00 0.00 177.00 177.46 1zvu h ARG 302 N -0.87 -0.26 0.00 4.56 3.08 0.24 -3.38 114.38 117.75 1zvu h ARG 302 Ca -0.46 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1zvu h ARG 302 Cb 1.24 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1zvu h ARG 302 CO 0.59 -0.17 0.00 -1.13 -1.07 0.00 0.00 179.97 178.19 1zvu n SER 303 N -5.37 0.00 -0.06 7.04 3.41 -1.26 -4.95 113.62 112.44 1zvu n SER 303 Ca -0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.53 1zvu n SER 303 Cb 0.28 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.15 1zvu n SER 303 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zvu n ASN 304 N 0.00 2.49 -2.11 4.04 4.05 -1.26 -4.58 115.26 117.89 1zvu n ASN 304 Ca 0.00 -0.02 -0.17 0.00 0.45 0.00 0.00 54.58 54.85 1zvu n ASN 304 Cb 0.00 0.53 0.23 0.00 1.23 0.00 0.00 39.78 41.77 1zvu n ASN 304 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1zvu n ARG 305 N -2.52 2.80 -2.90 1.20 5.12 -1.26 -4.92 116.66 114.19 1zvu n ARG 305 Ca -0.19 -3.05 -0.41 0.00 -1.93 0.00 0.00 57.85 52.27 1zvu n ARG 305 Cb 0.83 -2.18 -0.04 0.00 -1.16 0.00 0.00 32.46 29.90 1zvu n ARG 305 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1zvu s VAL 306 N -3.19 4.92 -1.00 1.55 1.01 -1.26 -4.95 120.40 117.48 1zvu s VAL 306 Ca 0.56 1.65 -0.23 0.00 0.00 0.00 0.00 61.98 63.96 1zvu s VAL 306 Cb 0.46 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1zvu s VAL 306 CO 0.12 0.10 1.69 -0.62 0.00 0.00 0.00 175.10 176.38 1zvu s ASP 307 N 1.05 5.91 0.49 3.32 2.15 -1.26 -4.81 116.67 123.52 1zvu s ASP 307 Ca 0.40 -1.21 0.32 0.00 0.43 0.00 0.00 52.55 52.49 1zvu s ASP 307 Cb -0.17 -2.57 1.36 0.00 -0.30 0.00 0.00 42.92 41.23 1zvu s ASP 307 CO 0.16 -2.06 1.95 -0.03 -0.17 0.00 0.00 175.17 175.02 1zvu h MET 308 N 10.25 0.00 -0.39 4.34 4.05 -1.97 -0.65 114.93 130.56 1zvu h MET 308 Ca 0.18 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.46 1zvu h MET 308 Cb 1.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.78 1zvu h MET 308 CO 1.33 0.00 -0.29 -0.44 0.23 0.00 0.00 176.91 177.75 1zvu h ASP 309 N 0.00 0.87 -0.47 1.39 5.19 -1.98 0.22 116.42 121.63 1zvu h ASP 309 Ca 0.00 -0.35 -0.04 0.00 -0.62 0.00 0.00 57.03 56.02 1zvu h ASP 309 Cb 0.44 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1zvu h ASP 309 CO 0.00 1.09 0.15 -0.61 -3.12 0.00 0.00 179.24 176.75 1zvu h GLN 310 N 0.71 0.74 0.43 3.56 4.15 -1.54 0.73 115.11 123.90 1zvu h GLN 310 Ca 0.08 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 1zvu h GLN 310 Cb 0.83 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1zvu h GLN 310 CO 0.07 0.70 -0.21 0.28 -1.93 0.00 0.00 178.83 177.74 1zvu h VAL 311 N 0.63 0.57 -0.87 2.39 2.07 -1.27 -1.58 116.25 118.19 1zvu h VAL 311 Ca 0.15 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1zvu h VAL 311 Cb 0.27 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 1zvu h VAL 311 CO -0.00 0.03 0.49 0.24 0.02 0.00 0.00 177.57 178.35 1zvu h MET 312 N -0.67 0.75 0.00 1.57 2.86 -0.50 0.26 114.93 119.20 1zvu h MET 312 Ca -0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1zvu h MET 312 Cb 0.49 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1zvu h MET 312 CO 0.10 0.49 0.00 0.09 1.06 0.00 0.00 176.91 178.65 1zvu n ASN 313 N -4.77 0.42 0.04 1.22 4.13 0.24 -1.77 115.26 114.77 1zvu n ASN 313 Ca 0.16 0.60 -0.21 0.00 1.68 0.00 0.00 54.58 56.82 1zvu n ASN 313 Cb 0.35 -0.69 -0.14 0.00 -1.54 0.00 0.00 39.78 37.76 1zvu n ASN 313 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1zvu h HIS 314 N 0.00 0.55 -0.51 3.10 2.76 0.03 -0.42 115.15 120.65 1zvu h HIS 314 Ca 0.00 -0.40 -0.11 0.00 -2.20 0.00 0.00 60.37 57.66 1zvu h HIS 314 Cb 0.33 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1zvu h HIS 314 CO 0.00 1.64 -0.13 -0.07 -1.30 0.00 0.00 177.93 178.08 1zvu h LEU 315 N 0.08 1.00 -1.81 0.26 4.07 -0.78 -2.14 115.31 115.99 1zvu h LEU 315 Ca -0.36 -0.36 -0.03 0.00 0.08 0.00 0.00 57.88 57.21 1zvu h LEU 315 Cb 2.06 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 43.52 1zvu h LEU 315 CO 0.13 1.13 -0.13 -0.26 -1.08 0.00 0.00 178.44 178.23 1zvu h PHE 316 N 0.85 0.00 0.00 1.13 0.04 -1.55 0.43 116.94 117.84 1zvu h PHE 316 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1zvu h PHE 316 Cb 0.69 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1zvu h PHE 316 CO 0.05 0.13 -0.13 0.00 -0.60 0.00 0.00 178.31 177.76 1zvu h ALA 317 N 1.87 0.93 0.00 2.45 0.00 -1.60 -3.39 119.26 119.52 1zvu h ALA 317 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zvu h ALA 317 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zvu h ALA 317 CO 0.02 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.52 1zvu n THR 318 N -2.86 0.00 -4.43 0.00 -2.24 -0.84 -4.89 114.28 99.01 1zvu n THR 318 Ca 0.04 -0.20 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 1zvu n THR 318 Cb 0.51 1.57 -0.09 0.00 -2.10 0.00 0.00 70.33 70.21 1zvu n THR 318 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zvu s THR 319 N -0.02 0.64 -1.42 4.28 -4.23 0.14 -5.02 115.64 110.02 1zvu s THR 319 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1zvu s THR 319 Cb 0.00 -2.52 0.21 0.00 1.34 0.00 0.00 72.50 71.53 1zvu s THR 319 CO 0.00 0.00 1.01 0.47 -0.54 0.00 0.00 174.62 175.56 1zvu n ASP 320 N -1.00 1.69 0.00 3.99 8.00 -1.26 -3.63 116.55 124.33 1zvu n ASP 320 Ca -0.03 -2.12 0.03 0.00 0.71 0.00 0.00 54.79 53.38 1zvu n ASP 320 Cb 0.65 -0.34 0.16 0.00 -0.02 0.00 0.00 41.12 41.58 1zvu n ASP 320 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zvu n LEU 321 N 0.14 0.00 -3.78 0.64 4.77 -1.26 -4.32 117.00 113.19 1zvu n LEU 321 Ca 0.07 0.39 -0.13 0.00 -0.03 0.00 0.00 56.01 56.32 1zvu n LEU 321 Cb 0.34 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 1zvu n LEU 321 CO 0.07 -0.30 -0.12 -0.70 -1.33 0.00 0.00 177.39 175.01 1zvu s GLU 322 N -2.78 0.25 -0.03 3.23 2.12 -1.24 -0.19 118.70 120.06 1zvu s GLU 322 Ca 0.05 0.36 -0.07 0.00 0.36 0.00 0.00 54.97 55.67 1zvu s GLU 322 Cb 0.05 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.51 1zvu s GLU 322 CO 0.12 -0.06 0.16 0.21 -0.54 0.00 0.00 175.26 175.14 1zvu s LYS 323 N 0.39 0.36 0.31 4.30 2.20 -0.13 -4.87 119.74 122.31 1zvu s LYS 323 Ca -0.02 -0.09 -0.19 0.00 -0.36 0.00 0.00 55.97 55.31 1zvu s LYS 323 Cb -0.04 0.16 -0.09 0.00 -1.51 0.00 0.00 37.83 36.35 1zvu s LYS 323 CO -0.02 -0.07 0.79 -1.12 -0.36 0.00 0.00 175.35 174.57 1zvu s SER 324 N -0.68 6.94 -0.13 1.43 0.01 -1.26 -0.88 113.70 119.13 1zvu s SER 324 Ca -0.08 1.45 -0.01 0.00 1.31 0.00 0.00 55.95 58.62 1zvu s SER 324 Cb -0.05 -2.44 0.04 0.00 0.21 0.00 0.00 66.02 63.79 1zvu s SER 324 CO 0.01 -0.15 -0.02 -0.31 0.41 0.00 0.00 173.24 173.18 1zvu s TYR 325 N -1.85 1.17 0.32 2.43 1.51 0.12 -4.97 117.35 116.08 1zvu s TYR 325 Ca 0.52 -0.67 -0.29 0.00 -1.01 0.00 0.00 57.07 55.62 1zvu s TYR 325 Cb -0.13 -1.06 -0.10 0.00 -0.11 0.00 0.00 41.96 40.56 1zvu s TYR 325 CO 0.18 -0.50 1.38 0.50 -1.11 0.00 0.00 175.55 176.00 1zvu s ARG 326 N 1.81 4.28 -0.15 -0.62 3.52 -1.26 -1.04 118.95 125.49 1zvu s ARG 326 Ca 0.02 2.31 0.01 0.00 -0.13 0.00 0.00 55.73 57.95 1zvu s ARG 326 Cb -0.14 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.21 1zvu s ARG 326 CO -0.07 -0.32 -0.17 0.42 -0.81 0.00 0.00 175.30 174.35 1zvu s ILE 327 N -0.85 1.78 -0.30 4.11 1.01 0.29 -4.82 121.20 122.42 1zvu s ILE 327 Ca 0.52 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1zvu s ILE 327 Cb -0.42 -1.62 0.12 0.00 0.01 0.00 0.00 42.46 40.55 1zvu s ILE 327 CO 0.53 0.49 0.22 0.21 0.00 0.00 0.00 174.94 176.39 1zvu s ASN 328 N 1.21 2.57 -0.72 3.58 2.47 -0.38 -0.85 114.94 122.81 1zvu s ASN 328 Ca 0.00 -1.15 -0.08 0.00 0.42 0.00 0.00 52.86 52.05 1zvu s ASN 328 Cb -0.14 0.06 -0.18 0.00 -1.45 0.00 0.00 41.25 39.54 1zvu s ASN 328 CO -0.08 -0.40 3.32 0.18 -3.72 0.00 0.00 177.10 176.40 1zvu n LEU 329 N 5.12 6.81 -4.73 3.21 4.32 -0.16 0.10 117.00 131.68 1zvu n LEU 329 Ca -0.02 -3.72 -0.40 0.00 -0.02 0.00 0.00 56.01 51.85 1zvu n LEU 329 Cb 0.44 -1.48 -0.05 0.00 -1.62 0.00 0.00 43.42 40.71 1zvu n LEU 329 CO 0.04 1.87 0.43 0.21 -1.22 0.00 0.00 177.39 178.71 1zvu s ASN 330 N 2.03 7.08 0.28 -1.43 3.04 -1.26 -2.21 114.94 122.46 1zvu s ASN 330 Ca 0.68 1.29 -0.21 0.00 0.04 0.00 0.00 52.86 54.66 1zvu s ASN 330 Cb 0.26 -2.44 0.02 0.00 -1.54 0.00 0.00 41.25 37.55 1zvu s ASN 330 CO -0.03 -0.08 0.71 0.00 -3.04 0.00 0.00 177.10 174.66 1zvu s MET 331 N 0.52 1.77 -0.22 0.43 0.23 -1.00 -4.60 119.30 116.43 1zvu s MET 331 Ca 0.39 -0.98 -0.16 0.00 -1.03 0.00 0.00 55.69 53.90 1zvu s MET 331 Cb -0.19 0.61 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 1zvu s MET 331 CO 0.20 -0.81 0.42 0.42 -2.03 0.00 0.00 175.02 173.22 1zvu s ILE 332 N -3.92 5.17 0.91 3.16 1.01 -0.00 -0.87 121.20 126.65 1zvu s ILE 332 Ca 0.11 0.72 -0.15 0.00 0.00 0.00 0.00 60.65 61.33 1zvu s ILE 332 Cb -0.06 -3.74 0.16 0.00 0.01 0.00 0.00 42.46 38.82 1zvu s ILE 332 CO 0.07 0.20 1.27 -0.83 0.00 0.00 0.00 174.94 175.65 1zvu s GLY 333 N 1.24 1.71 0.49 6.18 0.00 0.09 -1.69 107.32 115.34 1zvu s GLY 333 Ca 0.19 -1.00 0.33 0.00 0.00 0.00 0.00 44.72 44.24 1zvu s GLY 333 CO 0.09 -0.33 1.98 1.41 0.00 0.00 0.00 173.10 176.25 1zvu h LEU 334 N -1.43 0.00 -0.71 0.66 3.38 -1.94 0.23 115.31 115.50 1zvu h LEU 334 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1zvu h LEU 334 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1zvu h LEU 334 CO 0.48 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.11 1zvu n ASP 335 N -2.79 1.07 -0.21 -0.43 5.75 -1.26 -4.92 116.55 113.77 1zvu n ASP 335 Ca -0.00 -1.50 -0.03 0.00 -0.01 0.00 0.00 54.79 53.25 1zvu n ASP 335 Cb 0.19 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 1zvu n ASP 335 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zvu n GLY 336 N 1.06 0.57 3.82 6.12 0.00 0.80 -5.02 105.19 112.54 1zvu n GLY 336 Ca 0.18 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1zvu n GLY 336 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvu s ARG 337 N -1.43 3.13 0.30 1.61 0.52 -1.26 -4.81 118.95 117.02 1zvu s ARG 337 Ca 0.00 -0.50 -0.29 0.00 -0.52 0.00 0.00 55.73 54.42 1zvu s ARG 337 Cb 0.00 -2.89 -0.09 0.00 0.52 0.00 0.00 34.95 32.49 1zvu s ARG 337 CO 0.00 0.63 1.12 -2.14 0.02 0.00 0.00 175.30 174.92 1zvu s PRO 338 N -2.01 4.53 -0.29 3.54 0.02 -1.26 -0.73 135.00 138.81 1zvu s PRO 338 Ca 0.26 1.81 -0.18 0.00 0.02 0.00 0.00 61.00 62.91 1zvu s PRO 338 Cb -0.12 -3.08 0.13 0.00 0.02 0.00 0.00 34.50 31.44 1zvu s PRO 338 CO 0.18 0.11 0.92 0.00 -0.33 0.00 0.00 177.00 177.89 1zvu s ALA 339 N -1.23 -2.12 -0.04 -1.55 0.00 -0.05 -4.93 121.76 111.84 1zvu s ALA 339 Ca 0.47 2.18 -0.30 0.00 0.00 0.00 0.00 51.96 54.30 1zvu s ALA 339 Cb -0.32 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 1zvu s ALA 339 CO 0.41 -0.33 1.14 0.54 0.00 0.00 0.00 175.76 177.52 1zvu s VAL 340 N 1.13 4.37 0.30 0.00 0.11 -1.26 -2.38 120.40 122.69 1zvu s VAL 340 Ca -0.06 1.69 0.03 0.00 -2.93 0.00 0.00 61.98 60.71 1zvu s VAL 340 Cb -0.04 -4.09 -0.06 0.00 -1.53 0.00 0.00 36.38 30.66 1zvu s VAL 340 CO -0.14 0.03 0.08 -1.59 -3.33 0.00 0.00 175.10 170.15 1zvu s LYS 341 N 1.87 1.58 0.67 1.54 -2.85 -0.94 -4.96 119.74 116.65 1zvu s LYS 341 Ca 0.55 -1.87 -0.11 0.00 -1.00 0.00 0.00 55.97 53.53 1zvu s LYS 341 Cb -0.24 -0.64 -0.01 0.00 -2.06 0.00 0.00 37.83 34.88 1zvu s LYS 341 CO 0.23 -0.24 1.06 -0.80 0.10 0.00 0.00 175.35 175.70 1zvu s ASN 342 N -3.43 5.79 0.17 0.03 0.02 -1.26 -4.14 114.94 112.11 1zvu s ASN 342 Ca 0.37 1.35 -0.15 0.00 -1.02 0.00 0.00 52.86 53.40 1zvu s ASN 342 Cb 0.08 -2.29 0.11 0.00 0.02 0.00 0.00 41.25 39.18 1zvu s ASN 342 CO 0.15 -1.15 1.72 0.25 0.02 0.00 0.00 177.10 178.09 1zvu h LEU 343 N -0.51 -0.05 0.57 0.60 5.85 -1.86 0.80 115.31 120.70 1zvu h LEU 343 Ca -0.44 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1zvu h LEU 343 Cb 1.22 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1zvu h LEU 343 CO 0.62 0.01 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.19 1zvu h LEU 344 N 0.17 -1.25 -0.61 2.25 3.38 -1.94 -1.80 115.31 115.51 1zvu h LEU 344 Ca 0.20 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.36 1zvu h LEU 344 Cb 0.25 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 1zvu h LEU 344 CO -0.28 -0.65 0.18 -0.33 0.09 0.00 0.00 178.44 177.44 1zvu h GLU 345 N -1.01 0.32 -0.55 1.13 5.08 -1.87 0.32 114.58 118.00 1zvu h GLU 345 Ca -0.07 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1zvu h GLU 345 Cb 0.85 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 1zvu h GLU 345 CO -0.00 0.21 0.32 0.82 -1.00 0.00 0.00 179.01 179.35 1zvu h ILE 346 N 0.33 1.03 0.01 3.13 2.04 0.66 -1.49 117.51 123.22 1zvu h ILE 346 Ca 0.32 -0.21 -0.20 0.00 1.00 0.00 0.00 64.86 65.77 1zvu h ILE 346 Cb 0.44 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1zvu h ILE 346 CO -0.36 0.11 -0.88 0.25 0.00 0.00 0.00 178.15 177.27 1zvu h LEU 347 N 0.62 0.21 0.16 1.44 5.85 -0.45 -1.59 115.31 121.55 1zvu h LEU 347 Ca 0.23 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1zvu h LEU 347 Cb 0.06 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1zvu h LEU 347 CO -0.11 0.99 -0.08 0.28 -0.34 0.00 0.00 178.44 179.18 1zvu h SER 348 N 0.09 -0.18 -0.17 1.25 0.02 -0.83 -1.86 113.55 111.87 1zvu h SER 348 Ca -0.04 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.54 1zvu h SER 348 Cb 1.52 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 64.09 1zvu h SER 348 CO 0.13 0.25 -0.07 -0.08 -1.14 0.00 0.00 176.83 175.93 1zvu h GLU 349 N -0.66 0.50 -0.45 3.45 4.81 -1.30 -1.15 114.58 119.78 1zvu h GLU 349 Ca -0.02 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 1zvu h GLU 349 Cb 0.48 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1zvu h GLU 349 CO 0.04 0.58 0.11 2.35 -0.73 0.00 0.00 179.01 181.35 1zvu h TRP 350 N 0.47 0.75 -0.84 0.92 7.01 -1.32 -2.42 115.95 120.53 1zvu h TRP 350 Ca 0.09 -0.09 0.12 0.00 2.11 0.00 0.00 58.89 61.12 1zvu h TRP 350 Cb 0.41 -0.21 -0.08 0.00 -2.10 0.00 0.00 29.16 27.18 1zvu h TRP 350 CO 0.01 0.70 0.46 -0.07 -2.79 0.00 0.00 178.44 176.75 1zvu h LEU 351 N 0.59 0.62 -1.28 0.65 3.38 -0.36 0.12 115.31 119.03 1zvu h LEU 351 Ca 0.14 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1zvu h LEU 351 Cb 0.33 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zvu h LEU 351 CO 0.00 0.32 -0.26 1.62 0.09 0.00 0.00 178.44 180.21 1zvu h VAL 352 N 0.73 0.73 -0.02 1.22 3.04 -1.16 0.40 116.25 121.19 1zvu h VAL 352 Ca 0.43 -1.11 -0.21 0.00 -1.01 0.00 0.00 66.70 64.80 1zvu h VAL 352 Cb 0.48 1.70 0.02 0.00 -2.01 0.00 0.00 31.29 31.48 1zvu h VAL 352 CO -0.29 0.25 -0.79 0.15 -1.01 0.00 0.00 177.57 175.88 1zvu h PHE 353 N 0.00 0.84 -0.47 3.17 3.57 -0.60 -2.24 116.94 121.20 1zvu h PHE 353 Ca -0.00 -0.44 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 1zvu h PHE 353 Cb 0.68 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1zvu h PHE 353 CO 0.00 1.26 0.15 -0.09 -2.23 0.00 0.00 178.31 177.40 1zvu h ARG 354 N 0.18 0.74 -0.10 1.11 9.65 -0.45 1.00 114.38 126.50 1zvu h ARG 354 Ca -0.09 -0.16 0.04 0.00 -1.10 0.00 0.00 59.98 58.66 1zvu h ARG 354 Cb 1.46 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.90 1zvu h ARG 354 CO 0.16 0.70 -0.14 0.00 2.80 0.00 0.00 179.97 183.49 1zvu h ARG 355 N 0.63 -0.18 -0.45 0.20 3.08 -1.01 -0.44 114.38 116.21 1zvu h ARG 355 Ca 0.15 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.27 1zvu h ARG 355 Cb 0.27 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1zvu h ARG 355 CO -0.00 -0.12 0.18 0.22 -1.07 0.00 0.00 179.97 179.18 1zvu h ASP 356 N -0.19 0.22 -0.78 7.04 3.58 -1.14 0.12 116.42 125.28 1zvu h ASP 356 Ca 0.08 0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.64 1zvu h ASP 356 Cb 0.31 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.31 1zvu h ASP 356 CO -0.21 0.16 0.46 0.74 -2.88 0.00 0.00 179.24 177.51 1zvu h THR 357 N 0.37 0.99 -0.13 2.25 2.02 -0.30 -1.48 112.91 116.63 1zvu h THR 357 Ca 0.21 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1zvu h THR 357 Cb 0.18 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1zvu h THR 357 CO -0.19 0.15 -0.13 0.58 0.37 0.00 0.00 175.52 176.30 1zvu h VAL 358 N 0.82 1.35 -0.86 3.16 2.07 -0.34 -1.34 116.25 121.11 1zvu h VAL 358 Ca 0.35 -1.28 0.19 0.00 0.82 0.00 0.00 66.70 66.77 1zvu h VAL 358 Cb 0.21 1.90 -0.16 0.00 -1.52 0.00 0.00 31.29 31.73 1zvu h VAL 358 CO -0.19 0.37 -0.14 0.03 0.02 0.00 0.00 177.57 177.66 1zvu h ARG 359 N -0.07 0.02 0.31 1.57 2.47 -0.37 0.95 114.38 119.26 1zvu h ARG 359 Ca 0.02 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1zvu h ARG 359 Cb 0.65 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1zvu h ARG 359 CO 0.03 0.01 -0.15 0.00 0.56 0.00 0.00 179.97 180.43 1zvu h ARG 360 N 0.02 -0.40 -0.64 0.04 3.08 -1.13 -1.74 114.38 113.61 1zvu h ARG 360 Ca 0.44 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.63 1zvu h ARG 360 Cb 0.73 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.79 1zvu h ARG 360 CO -0.85 -0.22 0.21 -0.09 -1.07 0.00 0.00 179.97 177.95 1zvu h ARG 361 N -0.48 0.35 0.12 0.04 2.43 0.31 0.17 114.38 117.32 1zvu h ARG 361 Ca -0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1zvu h ARG 361 Cb 0.36 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1zvu h ARG 361 CO 0.07 0.23 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.63 1zvu h LEU 362 N 0.36 -0.13 -1.27 3.80 3.38 -1.19 -3.16 115.31 117.09 1zvu h LEU 362 Ca 0.34 -0.33 0.16 0.00 0.09 0.00 0.00 57.88 58.14 1zvu h LEU 362 Cb 0.48 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 1zvu h LEU 362 CO -0.37 0.28 0.59 0.78 0.09 0.00 0.00 178.44 179.81 1zvu h ASN 363 N -0.57 0.65 -0.99 -0.43 -0.26 -0.44 0.21 115.58 113.74 1zvu h ASN 363 Ca -0.02 0.05 0.11 0.00 -0.56 0.00 0.00 56.30 55.88 1zvu h ASN 363 Cb 0.45 -0.07 -0.08 0.00 -1.06 0.00 0.00 38.32 37.56 1zvu h ASN 363 CO 0.03 0.30 0.63 0.22 -1.06 0.00 0.00 177.43 177.54 1zvu h TYR 364 N 0.67 1.13 0.05 1.19 3.20 -0.67 0.42 116.97 122.96 1zvu h TYR 364 Ca 0.48 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 62.13 1zvu h TYR 364 Cb 0.83 -0.36 0.02 0.00 1.54 0.00 0.00 36.73 38.76 1zvu h TYR 364 CO -0.00 0.49 -1.02 -0.09 -1.64 0.00 0.00 178.16 175.90 1zvu h ARG 365 N 1.02 0.60 0.25 1.82 9.65 -0.74 -3.19 114.38 123.79 1zvu h ARG 365 Ca 0.47 -0.71 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1zvu h ARG 365 Cb 0.41 0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 1zvu h ARG 365 CO -0.23 1.30 -0.22 1.25 2.80 0.00 0.00 179.97 184.86 1zvu h LEU 366 N 0.21 -0.59 -1.23 3.80 5.85 0.22 0.35 115.31 123.92 1zvu h LEU 366 Ca -0.14 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.72 1zvu h LEU 366 Cb 1.70 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.87 1zvu h LEU 366 CO 0.20 -0.34 0.56 -0.08 -0.34 0.00 0.00 178.44 178.44 1zvu h GLU 367 N -0.50 0.86 0.00 1.25 4.22 -0.34 0.39 114.58 120.47 1zvu h GLU 367 Ca -0.01 -0.05 -0.07 0.00 0.08 0.00 0.00 59.36 59.31 1zvu h GLU 367 Cb 0.45 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1zvu h GLU 367 CO -0.03 0.57 -0.31 -0.22 -2.18 0.00 0.00 179.01 176.83 1zvu h LYS 368 N 0.88 0.00 0.10 1.92 3.64 -1.38 -2.44 116.57 119.29 1zvu h LYS 368 Ca 0.39 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.41 1zvu h LYS 368 Cb 0.34 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1zvu h LYS 368 CO -0.15 0.31 -1.98 1.55 -2.27 0.00 0.00 179.45 176.91 1zvu n VAL 369 N -3.54 1.73 -0.36 2.00 3.14 0.35 -3.67 118.33 117.97 1zvu n VAL 369 Ca -0.00 -0.58 0.05 0.00 -2.96 0.00 0.00 64.34 60.85 1zvu n VAL 369 Cb 0.46 -1.74 0.22 0.00 -1.06 0.00 0.00 33.84 31.72 1zvu n VAL 369 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1zvu h LEU 370 N -0.06 0.97 0.01 6.55 3.38 -0.39 -1.56 115.31 124.21 1zvu h LEU 370 Ca -0.44 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1zvu h LEU 370 Cb 1.94 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1zvu h LEU 370 CO 0.03 0.56 -0.01 0.11 0.09 0.00 0.00 178.44 179.23 1zvu h LYS 371 N 1.07 -0.02 -0.78 1.13 1.57 -1.59 -0.05 116.57 117.89 1zvu h LYS 371 Ca 0.46 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 1zvu h LYS 371 Cb 0.35 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1zvu h LYS 371 CO -0.22 0.12 0.43 -0.09 -0.57 0.00 0.00 179.45 179.12 1zvu h ARG 372 N -0.16 1.09 -0.50 3.15 9.65 -1.58 -0.59 114.38 125.45 1zvu h ARG 372 Ca -0.00 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 1zvu h ARG 372 Cb 0.15 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 1zvu h ARG 372 CO 0.00 0.80 0.22 -0.07 2.80 0.00 0.00 179.97 183.72 1zvu h LEU 373 N 1.09 0.67 -0.34 3.80 3.38 -1.07 0.40 115.31 123.24 1zvu h LEU 373 Ca 0.28 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1zvu h LEU 373 Cb 0.03 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1zvu h LEU 373 CO -0.04 0.63 -0.01 -0.74 0.09 0.00 0.00 178.44 178.37 1zvu h HIS 374 N 0.66 -0.04 -0.31 1.13 2.76 -0.48 0.02 115.15 118.90 1zvu h HIS 374 Ca 0.17 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1zvu h HIS 374 Cb 0.16 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1zvu h HIS 374 CO -0.00 -0.07 0.13 0.82 -1.30 0.00 0.00 177.93 177.50 1zvu h ILE 375 N 0.08 1.17 -0.88 6.26 1.08 -0.77 -2.53 117.51 121.93 1zvu h ILE 375 Ca 0.17 -0.53 0.03 0.00 -0.39 0.00 0.00 64.86 64.14 1zvu h ILE 375 Cb 0.23 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 34.89 1zvu h ILE 375 CO -0.29 0.18 0.58 -0.07 -0.69 0.00 0.00 178.15 177.86 1zvu h LEU 376 N 0.35 0.97 0.14 1.44 3.38 0.26 -1.20 115.31 120.64 1zvu h LEU 376 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zvu h LEU 376 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1zvu h LEU 376 CO -0.01 0.67 -0.11 -0.08 0.09 0.00 0.00 178.44 179.00 1zvu h GLU 377 N 1.13 -0.25 -0.78 1.13 4.81 -0.86 -0.48 114.58 119.29 1zvu h GLU 377 Ca 0.35 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.69 1zvu h GLU 377 Cb -0.03 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1zvu h GLU 377 CO -0.11 -0.17 0.42 0.78 -0.73 0.00 0.00 179.01 179.21 1zvu h GLY 378 N -0.26 1.20 1.02 1.92 0.00 -1.01 0.12 103.07 106.05 1zvu h GLY 378 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1zvu h GLY 378 CO -0.01 0.09 0.39 1.41 0.00 0.00 0.00 176.54 178.42 1zvu h LEU 379 N 0.71 0.97 -1.36 3.11 3.38 -1.04 -2.42 115.31 118.66 1zvu h LEU 379 Ca 0.38 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 1zvu h LEU 379 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zvu h LEU 379 CO -0.26 0.81 -0.32 0.25 0.09 0.00 0.00 178.44 179.01 1zvu h LEU 380 N 1.06 0.00 -1.13 1.67 5.85 0.42 -1.62 115.31 121.56 1zvu h LEU 380 Ca 0.26 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1zvu h LEU 380 Cb 0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1zvu h LEU 380 CO -0.04 0.32 -0.30 0.58 -0.34 0.00 0.00 178.44 178.66 1zvu h VAL 381 N 0.00 1.26 -0.09 1.05 2.07 -0.35 -2.90 116.25 117.29 1zvu h VAL 381 Ca -0.00 -1.24 -0.18 0.00 0.82 0.00 0.00 66.70 66.10 1zvu h VAL 381 Cb 0.59 1.51 0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1zvu h VAL 381 CO 0.04 0.37 -0.67 0.00 0.02 0.00 0.00 177.57 177.34 1zvu h ALA 382 N 1.49 0.20 -0.76 1.67 0.00 -1.00 -2.74 119.26 118.11 1zvu h ALA 382 Ca 0.03 -0.57 0.06 0.00 0.00 0.00 0.00 54.91 54.43 1zvu h ALA 382 Cb 0.64 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1zvu h ALA 382 CO 0.05 0.50 0.45 0.74 0.00 0.00 0.00 179.25 180.98 1zvu h PHE 383 N 0.24 0.82 0.00 0.00 -1.00 -1.41 0.18 116.94 115.77 1zvu h PHE 383 Ca -0.06 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1zvu h PHE 383 Cb 1.32 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.62 1zvu h PHE 383 CO 0.11 0.40 0.00 -0.07 -1.61 0.00 0.00 178.31 177.14 1zvu h LEU 384 N 0.81 0.00 -3.27 1.54 3.38 -1.57 -3.34 115.31 112.86 1zvu h LEU 384 Ca 0.34 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 1zvu h LEU 384 Cb 0.20 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.72 1zvu h LEU 384 CO -0.19 0.00 -0.80 0.59 0.09 0.00 0.00 178.44 178.13 1zvu n ASN 385 N -2.69 1.67 0.26 -0.43 3.02 -0.78 -4.93 115.26 111.39 1zvu n ASN 385 Ca 0.04 -2.94 -0.17 0.00 -0.03 0.00 0.00 54.58 51.48 1zvu n ASN 385 Cb 0.44 -0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 39.11 1zvu n ASN 385 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1zvu h ILE 386 N 4.00 0.09 -0.88 2.41 3.07 -0.81 0.25 117.51 125.64 1zvu h ILE 386 Ca -0.08 0.00 0.20 0.00 1.55 0.00 0.00 64.86 66.53 1zvu h ILE 386 Cb 1.44 0.09 -0.16 0.00 -0.27 0.00 0.00 36.82 37.92 1zvu h ILE 386 CO 0.12 0.00 -0.11 0.44 -1.05 0.00 0.00 178.15 177.55 1zvu h ASP 387 N -0.91 -0.64 -0.14 2.16 3.32 -1.91 0.20 116.42 118.49 1zvu h ASP 387 Ca -0.04 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1zvu h ASP 387 Cb 0.81 0.49 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1zvu h ASP 387 CO -0.08 -0.28 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.02 1zvu h GLU 388 N 0.02 0.29 -0.76 3.56 4.81 -1.82 -2.39 114.58 118.31 1zvu h GLU 388 Ca 0.47 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1zvu h GLU 388 Cb 0.81 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 1zvu h GLU 388 CO -0.86 0.61 0.34 -0.24 -0.73 0.00 0.00 179.01 178.13 1zvu h VAL 389 N -0.03 1.25 -0.18 0.32 3.04 0.11 -2.35 116.25 118.41 1zvu h VAL 389 Ca 0.03 -0.73 -0.02 0.00 -1.01 0.00 0.00 66.70 64.98 1zvu h VAL 389 Cb 0.52 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 30.11 1zvu h VAL 389 CO 0.02 0.30 0.04 0.40 -1.01 0.00 0.00 177.57 177.33 1zvu h ILE 390 N 1.08 1.20 -0.58 3.17 2.04 -0.75 -1.51 117.51 122.16 1zvu h ILE 390 Ca 0.26 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.57 1zvu h ILE 390 Cb 0.16 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1zvu h ILE 390 CO -0.03 0.20 0.39 -0.33 0.00 0.00 0.00 178.15 178.38 1zvu h GLU 391 N 0.10 0.41 0.12 2.37 5.08 -1.17 0.30 114.58 121.79 1zvu h GLU 391 Ca 0.06 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 58.10 1zvu h GLU 391 Cb 0.26 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.45 1zvu h GLU 391 CO 0.00 0.27 -1.19 0.97 -1.00 0.00 0.00 179.01 178.07 1zvu h ILE 392 N 0.42 1.30 -0.81 3.13 2.10 -1.27 -1.57 117.51 120.82 1zvu h ILE 392 Ca 0.27 -2.44 0.08 0.00 1.08 0.00 0.00 64.86 63.85 1zvu h ILE 392 Cb 0.48 2.72 -0.07 0.00 -1.09 0.00 0.00 36.82 38.87 1zvu h ILE 392 CO -0.07 0.74 0.47 0.40 -1.08 0.00 0.00 178.15 178.61 1zvu h ILE 393 N 0.22 0.95 -0.09 2.19 2.04 -0.32 -2.20 117.51 120.29 1zvu h ILE 393 Ca -0.18 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1zvu h ILE 393 Cb 1.87 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1zvu h ILE 393 CO 0.23 0.15 -0.06 0.03 0.00 0.00 0.00 178.15 178.49 1zvu h ARG 394 N 0.82 0.21 0.00 2.37 2.47 -0.44 -3.38 114.38 116.43 1zvu h ARG 394 Ca 0.38 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 1zvu h ARG 394 Cb 0.30 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1zvu h ARG 394 CO -0.22 0.60 -0.92 0.09 0.56 0.00 0.00 179.97 180.07 1zvu n ASN 395 N -4.71 0.63 -4.55 7.04 4.13 -0.59 -4.95 115.26 112.26 1zvu n ASN 395 Ca -0.07 -0.12 -0.27 0.00 1.68 0.00 0.00 54.58 55.80 1zvu n ASN 395 Cb 0.29 0.62 -0.10 0.00 -1.54 0.00 0.00 39.78 39.06 1zvu n ASN 395 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1zvu s GLU 396 N -3.19 2.00 0.00 3.52 2.12 -0.84 -5.07 118.70 117.24 1zvu s GLU 396 Ca 0.04 -1.24 0.00 0.00 0.36 0.00 0.00 54.97 54.13 1zvu s GLU 396 Cb 0.14 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.38 1zvu s GLU 396 CO 0.78 0.45 0.88 -0.25 -0.54 0.00 0.00 175.26 176.58 1zvu n ASP 397 N 0.23 0.00 -4.21 -1.70 8.00 -1.26 -4.25 116.55 113.36 1zvu n ASP 397 Ca -0.12 0.88 -0.41 0.00 0.71 0.00 0.00 54.79 55.86 1zvu n ASP 397 Cb 0.55 -0.38 -0.08 0.00 -0.02 0.00 0.00 41.12 41.18 1zvu n ASP 397 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zvu s GLU 398 N -2.53 2.57 0.18 -1.24 2.56 -1.26 -4.97 118.70 114.01 1zvu s GLU 398 Ca 0.00 -1.92 -0.13 0.00 0.00 0.00 0.00 54.97 52.91 1zvu s GLU 398 Cb 0.00 -3.94 0.11 0.00 2.00 0.00 0.00 34.13 32.30 1zvu s GLU 398 CO 0.00 -1.20 1.82 -1.35 -0.56 0.00 0.00 175.26 173.97 1zvu h PRO 399 N 8.21 0.61 0.38 4.30 0.11 -1.88 -3.22 132.00 140.51 1zvu h PRO 399 Ca -0.16 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 1zvu h PRO 399 Cb 1.05 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1zvu h PRO 399 CO 0.83 0.40 -0.26 -0.22 -0.21 0.00 0.00 178.00 178.55 1zvu h LYS 400 N 0.63 -0.58 -1.02 1.05 3.64 -1.94 0.30 116.57 118.64 1zvu h LYS 400 Ca 0.21 0.04 0.26 0.00 -1.27 0.00 0.00 60.65 59.89 1zvu h LYS 400 Cb 0.03 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 31.89 1zvu h LYS 400 CO -0.10 -0.39 0.67 -1.35 -2.27 0.00 0.00 179.45 176.02 1zvu h PRO 401 N -0.60 0.35 -0.00 1.90 0.11 -2.01 0.20 132.00 131.95 1zvu h PRO 401 Ca -0.05 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.91 1zvu h PRO 401 Cb 0.49 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1zvu h PRO 401 CO 0.04 0.23 -0.62 0.00 -0.21 0.00 0.00 178.00 177.44 1zvu h ALA 402 N 1.60 0.97 0.00 -0.75 0.00 -1.43 -2.87 119.26 116.79 1zvu h ALA 402 Ca 0.57 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1zvu h ALA 402 Cb 1.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1zvu h ALA 402 CO -0.25 0.77 -0.85 -0.07 0.00 0.00 0.00 179.25 178.85 1zvu h LEU 403 N 0.01 0.09 0.00 0.00 3.38 0.27 -3.14 115.31 115.92 1zvu h LEU 403 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zvu h LEU 403 Cb 1.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zvu h LEU 403 CO 0.08 0.90 -0.06 0.00 0.09 0.00 0.00 178.44 179.45 1zvu h MET 404 N 0.04 0.00 0.00 1.13 -0.00 -1.38 -3.37 114.93 111.34 1zvu h MET 404 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1zvu h MET 404 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.09 1zvu h MET 404 CO 0.12 0.00 0.00 0.45 -0.00 0.00 0.00 176.91 177.48 1zvu n SER 405 N -2.89 0.00 -4.35 -0.10 2.88 -1.09 -2.36 113.62 105.72 1zvu n SER 405 Ca 0.04 0.77 -0.29 0.00 -1.33 0.00 0.00 58.87 58.07 1zvu n SER 405 Cb 0.51 -0.38 0.22 0.00 -0.75 0.00 0.00 64.21 63.80 1zvu n SER 405 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1zvu s ARG 406 N -2.14 -0.54 0.00 -1.46 3.52 -1.22 -3.38 118.95 113.72 1zvu s ARG 406 Ca 0.00 0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 1zvu s ARG 406 Cb 0.00 -1.64 0.00 0.00 -1.56 0.00 0.00 34.95 31.75 1zvu s ARG 406 CO 0.00 -3.35 0.00 1.19 -0.81 0.00 0.00 175.30 172.33 1zvu n PHE 407 N -4.59 0.00 -2.89 5.12 0.99 -1.26 -4.00 117.46 110.83 1zvu n PHE 407 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.41 1zvu n PHE 407 Cb 0.58 -0.15 0.06 0.00 -1.00 0.00 0.00 39.48 38.96 1zvu n PHE 407 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zvu n GLY 408 N -0.39 -0.26 3.08 1.37 0.00 -1.22 -5.04 105.19 102.73 1zvu n GLY 408 Ca 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 1zvu n GLY 408 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zvu n LEU 409 N -3.00 0.00 -4.53 0.99 4.77 -0.99 -5.04 117.00 109.20 1zvu n LEU 409 Ca -0.15 -1.95 -0.26 0.00 -0.03 0.00 0.00 56.01 53.62 1zvu n LEU 409 Cb 0.61 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 1zvu n LEU 409 CO 0.42 -0.68 -0.44 0.42 -1.33 0.00 0.00 177.39 175.77 1zvu s THR 410 N -1.87 2.90 0.00 -5.08 -4.23 -1.26 -4.76 115.64 101.33 1zvu s THR 410 Ca 0.48 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1zvu s THR 410 Cb -0.04 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1zvu s THR 410 CO 0.31 -0.19 0.25 1.21 -0.54 0.00 0.00 174.62 175.66 1zvu n GLU 411 N -0.11 0.24 0.00 3.99 2.13 -1.26 -0.78 120.64 124.85 1zvu n GLU 411 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1zvu n GLU 411 Cb 0.57 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.90 1zvu n GLU 411 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1zvu n THR 412 N 0.92 0.00 -0.03 6.31 5.66 -1.26 -4.65 114.28 121.23 1zvu n THR 412 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1zvu n THR 412 Cb 0.12 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.80 1zvu n THR 412 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1zvu h GLN 413 N 0.00 -0.05 -0.90 1.09 4.20 -1.33 -2.81 115.11 115.31 1zvu h GLN 413 Ca 0.00 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.88 1zvu h GLN 413 Cb 0.00 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.72 1zvu h GLN 413 CO 0.00 0.62 0.58 0.00 -0.67 0.00 0.00 178.83 179.36 1zvu h ALA 414 N -0.12 1.96 0.03 3.87 0.00 -1.48 0.14 119.26 123.66 1zvu h ALA 414 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zvu h ALA 414 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zvu h ALA 414 CO 0.01 -0.23 -0.01 1.49 0.00 0.00 0.00 179.25 180.50 1zvu h GLU 415 N 0.58 -0.04 -0.45 0.00 4.57 -1.76 -1.71 114.58 115.77 1zvu h GLU 415 Ca 0.47 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.66 1zvu h GLU 415 Cb 0.90 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 1zvu h GLU 415 CO -0.21 0.08 0.30 0.00 -1.18 0.00 0.00 179.01 178.00 1zvu h ALA 416 N 0.82 1.73 -0.40 2.92 0.00 -0.79 -1.63 119.26 121.91 1zvu h ALA 416 Ca -0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1zvu h ALA 416 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zvu h ALA 416 CO 0.01 0.24 -0.10 0.82 0.00 0.00 0.00 179.25 180.22 1zvu h ILE 417 N 0.57 1.28 0.00 0.00 2.04 -0.87 -3.02 117.51 117.50 1zvu h ILE 417 Ca 0.17 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 1zvu h ILE 417 Cb 0.00 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1zvu h ILE 417 CO -0.04 0.40 -0.22 -0.07 0.00 0.00 0.00 178.15 178.22 1zvu h LEU 418 N 0.58 0.00 -0.26 1.44 3.38 -0.43 -2.45 115.31 117.57 1zvu h LEU 418 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zvu h LEU 418 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zvu h LEU 418 CO 0.04 0.22 -0.12 -0.62 0.09 0.00 0.00 178.44 178.05 1zvu n GLU 419 N -4.05 0.71 -1.91 1.13 -0.58 -0.71 -4.89 120.64 110.34 1zvu n GLU 419 Ca -0.02 -0.26 -0.42 0.00 -0.42 0.00 0.00 57.16 56.04 1zvu n GLU 419 Cb 0.29 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.64 1zvu n GLU 419 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zvu s LEU 420 N -2.47 4.37 0.35 -4.62 1.43 -0.93 -5.00 118.68 111.80 1zvu s LEU 420 Ca 0.29 2.51 -0.25 0.00 -1.03 0.00 0.00 54.13 55.64 1zvu s LEU 420 Cb 0.20 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.76 1zvu s LEU 420 CO 0.48 -0.90 0.95 -0.54 0.23 0.00 0.00 176.35 176.57 1zvu s LYS 421 N 2.65 4.50 0.44 1.70 1.02 -1.26 -4.95 119.74 123.83 1zvu s LYS 421 Ca 0.74 1.29 0.16 0.00 0.02 0.00 0.00 55.97 58.18 1zvu s LYS 421 Cb -0.40 -2.66 1.07 0.00 -0.52 0.00 0.00 37.83 35.32 1zvu s LYS 421 CO 0.33 0.20 1.94 -0.07 -0.92 0.00 0.00 175.35 176.83 1zvu h LEU 422 N 2.88 0.35 -2.29 3.17 3.38 -2.00 0.17 115.31 120.97 1zvu h LEU 422 Ca -0.47 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1zvu h LEU 422 Cb 1.19 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1zvu h LEU 422 CO 0.64 0.19 -0.05 0.08 0.09 0.00 0.00 178.44 179.39 1zvu h ARG 423 N 0.38 0.00 0.00 1.13 0.11 -2.02 -0.97 114.38 113.01 1zvu h ARG 423 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1zvu h ARG 423 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 1zvu h ARG 423 CO -0.10 0.05 0.00 0.72 0.10 0.00 0.00 179.97 180.74 1zvu n HIS 424 N -3.58 0.81 1.80 4.08 8.25 0.61 -3.08 115.22 124.11 1zvu n HIS 424 Ca -0.02 0.29 0.11 0.00 -0.26 0.00 0.00 57.72 57.85 1zvu n HIS 424 Cb 0.15 -0.98 0.60 0.00 1.12 0.00 0.00 29.99 30.89 1zvu n HIS 424 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zvu n LEU 425 N -2.21 0.48 -4.78 2.41 4.32 -0.37 -4.53 117.00 112.31 1zvu n LEU 425 Ca 0.03 -0.19 -0.35 0.00 -0.02 0.00 0.00 56.01 55.48 1zvu n LEU 425 Cb 0.28 -0.02 -0.02 0.00 -1.62 0.00 0.00 43.42 42.04 1zvu n LEU 425 CO 0.22 0.09 0.77 0.00 -1.22 0.00 0.00 177.39 177.25 1zvu s ALA 426 N -1.96 2.86 0.17 -1.18 0.00 -1.18 -4.90 121.76 115.58 1zvu s ALA 426 Ca 0.34 0.78 -0.27 0.00 0.00 0.00 0.00 51.96 52.80 1zvu s ALA 426 Cb 0.16 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1zvu s ALA 426 CO 0.27 -0.54 1.55 0.87 0.00 0.00 0.00 175.76 177.90 1zvu h LYS 427 N 1.67 -0.10 -0.94 0.00 1.57 -1.93 -0.78 116.57 116.06 1zvu h LYS 427 Ca -0.49 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.45 1zvu h LYS 427 Cb 1.24 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.49 1zvu h LYS 427 CO 0.59 -0.07 0.60 1.25 -0.57 0.00 0.00 179.45 181.25 1zvu h LEU 428 N -0.10 0.71 -0.97 2.94 5.85 -1.96 0.31 115.31 122.09 1zvu h LEU 428 Ca 0.19 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1zvu h LEU 428 Cb 0.50 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1zvu h LEU 428 CO -0.85 0.34 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.18 1zvu h GLU 429 N 0.74 0.65 -0.51 1.25 4.39 -1.44 -2.67 114.58 117.00 1zvu h GLU 429 Ca 0.49 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.89 1zvu h GLU 429 Cb 0.75 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 1zvu h GLU 429 CO -0.25 0.73 -0.08 1.49 -1.16 0.00 0.00 179.01 179.74 1zvu h GLU 430 N 0.61 0.96 -0.16 2.33 4.81 -0.43 -2.61 114.58 120.08 1zvu h GLU 430 Ca 0.11 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 58.93 1zvu h GLU 430 Cb 0.50 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1zvu h GLU 430 CO 0.03 1.01 -0.18 0.52 -0.73 0.00 0.00 179.01 179.67 1zvu h MET 431 N 0.82 0.26 -0.79 1.92 2.86 -1.23 -0.14 114.93 118.63 1zvu h MET 431 Ca 0.14 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1zvu h MET 431 Cb 0.63 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1zvu h MET 431 CO 0.04 0.44 0.34 0.87 1.06 0.00 0.00 176.91 179.66 1zvu h LYS 432 N 0.24 1.16 -0.12 1.72 1.57 -1.30 -2.47 116.57 117.37 1zvu h LYS 432 Ca 0.05 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.47 1zvu h LYS 432 Cb 0.46 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.58 1zvu h LYS 432 CO 0.03 0.92 -0.58 0.82 -0.57 0.00 0.00 179.45 180.06 1zvu h ILE 433 N 1.14 1.34 -0.60 1.86 2.04 -0.77 -2.02 117.51 120.51 1zvu h ILE 433 Ca 0.27 -1.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 1zvu h ILE 433 Cb 0.17 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1zvu h ILE 433 CO -0.03 0.57 0.16 0.03 0.00 0.00 0.00 178.15 178.89 1zvu h ARG 434 N 0.24 0.91 0.31 2.37 3.08 -1.13 -1.50 114.38 118.66 1zvu h ARG 434 Ca -0.04 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1zvu h ARG 434 Cb 1.23 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1zvu h ARG 434 CO 0.12 0.80 -0.17 0.78 -1.07 0.00 0.00 179.97 180.44 1zvu h GLY 435 N 1.01 -0.59 -0.37 0.04 0.00 -1.38 -1.36 103.07 100.42 1zvu h GLY 435 Ca 0.19 0.23 0.30 0.00 0.00 0.00 0.00 47.33 48.05 1zvu h GLY 435 CO -0.00 -0.21 0.63 -2.09 0.00 0.00 0.00 176.54 174.87 1zvu h GLU 436 N -0.44 0.39 -0.65 4.80 4.81 -1.36 0.26 114.58 122.40 1zvu h GLU 436 Ca -0.04 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1zvu h GLU 436 Cb 0.34 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1zvu h GLU 436 CO 0.05 0.26 0.13 0.37 -0.73 0.00 0.00 179.01 179.09 1zvu h GLN 437 N 0.40 1.05 -0.42 1.92 4.15 -1.16 -1.93 115.11 119.12 1zvu h GLN 437 Ca 0.68 -0.27 -0.13 0.00 0.77 0.00 0.00 58.65 59.70 1zvu h GLN 437 Cb 1.59 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.13 1zvu h GLN 437 CO -0.47 0.96 -0.27 0.66 -1.93 0.00 0.00 178.83 177.79 1zvu h SER 438 N 0.97 0.93 -0.16 -0.69 4.64 0.67 -0.86 113.55 119.06 1zvu h SER 438 Ca 0.20 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1zvu h SER 438 Cb 0.40 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1zvu h SER 438 CO 0.01 1.13 0.06 -0.33 -0.87 0.00 0.00 176.83 176.83 1zvu h GLU 439 N 0.76 0.24 0.00 4.77 5.08 -1.38 -2.39 114.58 121.66 1zvu h GLU 439 Ca 0.09 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1zvu h GLU 439 Cb 0.83 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1zvu h GLU 439 CO 0.07 0.33 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.27 1zvu h LEU 440 N 0.09 0.00 0.12 1.33 3.38 -1.11 0.57 115.31 119.69 1zvu h LEU 440 Ca 0.05 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 1zvu h LEU 440 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zvu h LEU 440 CO -0.00 0.08 -1.22 1.05 0.09 0.00 0.00 178.44 178.43 1zvu h GLU 441 N 0.00 0.25 0.09 1.13 4.11 -1.10 -1.68 114.58 117.38 1zvu h GLU 441 Ca -0.00 -0.42 0.01 0.00 0.07 0.00 0.00 59.36 59.02 1zvu h GLU 441 Cb 0.54 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1zvu h GLU 441 CO 0.01 1.20 -0.12 0.87 0.07 0.00 0.00 179.01 181.04 1zvu h LYS 442 N 0.07 -0.24 -0.87 1.06 1.57 -0.75 -2.31 116.57 115.09 1zvu h LYS 442 Ca -0.12 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1zvu h LYS 442 Cb 1.95 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 34.28 1zvu h LYS 442 CO 0.20 -0.16 0.48 1.49 -0.57 0.00 0.00 179.45 180.88 1zvu h GLU 443 N -0.25 1.22 -0.26 3.15 4.81 -1.00 -1.79 114.58 120.46 1zvu h GLU 443 Ca 0.02 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1zvu h GLU 443 Cb 0.26 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1zvu h GLU 443 CO -0.06 0.90 0.17 -0.09 -0.73 0.00 0.00 179.01 179.19 1zvu h ARG 444 N 1.23 0.34 -0.20 1.92 2.43 -1.16 -1.20 114.38 117.74 1zvu h ARG 444 Ca 0.31 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1zvu h ARG 444 Cb 0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1zvu h ARG 444 CO -0.05 0.22 0.10 -0.44 -1.51 0.00 0.00 179.97 178.30 1zvu h ASP 445 N 0.35 0.26 -0.33 -3.80 3.32 -1.23 -0.27 116.42 114.71 1zvu h ASP 445 Ca 0.09 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1zvu h ASP 445 Cb -0.04 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1zvu h ASP 445 CO -0.02 0.29 -0.21 -0.61 -1.72 0.00 0.00 179.24 176.97 1zvu h GLN 446 N 0.20 -0.01 -0.58 3.56 5.75 -0.91 0.60 115.11 123.72 1zvu h GLN 446 Ca 0.07 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1zvu h GLN 446 Cb 0.10 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1zvu h GLN 446 CO -0.01 -0.01 0.25 -0.07 -2.65 0.00 0.00 178.83 176.34 1zvu h LEU 447 N -0.01 0.78 -1.21 -2.39 3.38 -1.08 -2.61 115.31 112.17 1zvu h LEU 447 Ca 0.05 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1zvu h LEU 447 Cb 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1zvu h LEU 447 CO -0.32 0.72 -0.09 1.56 0.09 0.00 0.00 178.44 180.40 1zvu h GLN 448 N 0.79 0.43 -0.48 1.13 4.20 -0.54 -0.10 115.11 120.54 1zvu h GLN 448 Ca 0.20 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1zvu h GLN 448 Cb 0.17 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1zvu h GLN 448 CO -0.02 0.54 0.18 0.78 -0.67 0.00 0.00 178.83 179.63 1zvu h GLY 449 N 0.86 0.79 1.09 3.46 0.00 0.56 0.02 103.07 109.84 1zvu h GLY 449 Ca 0.08 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 1zvu h GLY 449 CO 0.02 0.42 -0.12 -2.22 0.00 0.00 0.00 176.54 174.64 1zvu h ILE 450 N 0.64 1.27 0.00 2.60 2.04 -1.17 -2.80 117.51 120.09 1zvu h ILE 450 Ca 0.16 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1zvu h ILE 450 Cb 0.23 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1zvu h ILE 450 CO -0.01 0.45 0.00 0.18 0.00 0.00 0.00 178.15 178.77 1zvu n LEU 451 N -4.16 0.00 -0.21 1.44 4.77 -0.08 -2.82 117.00 115.93 1zvu n LEU 451 Ca 0.01 0.47 0.08 0.00 -0.03 0.00 0.00 56.01 56.53 1zvu n LEU 451 Cb 0.41 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1zvu n LEU 451 CO 0.45 -0.14 0.14 0.00 -1.33 0.00 0.00 177.39 176.52 1zvu n ALA 452 N -1.47 3.49 -4.03 -1.18 0.00 -0.03 -4.94 120.51 112.35 1zvu n ALA 452 Ca 0.06 -0.49 -0.33 0.00 0.00 0.00 0.00 53.44 52.67 1zvu n ALA 452 Cb 0.23 -0.55 -0.16 0.00 0.00 0.00 0.00 19.45 18.97 1zvu n ALA 452 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zvu s SER 453 N -2.10 3.45 0.42 0.00 0.15 -1.08 -4.98 113.70 109.57 1zvu s SER 453 Ca 0.10 -0.71 0.13 0.00 0.70 0.00 0.00 55.95 56.17 1zvu s SER 453 Cb 0.12 -1.52 0.92 0.00 -1.71 0.00 0.00 66.02 63.83 1zvu s SER 453 CO 0.49 -0.03 1.95 -0.08 1.20 0.00 0.00 173.24 176.77 1zvu h GLU 454 N 7.94 0.04 -0.02 5.44 4.81 -1.92 -2.00 114.58 128.86 1zvu h GLU 454 Ca -0.42 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.75 1zvu h GLU 454 Cb 1.13 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1zvu h GLU 454 CO 0.61 0.25 -0.19 -0.09 -0.73 0.00 0.00 179.01 178.86 1zvu h ARG 455 N 0.04 0.17 -0.54 1.92 2.43 -1.93 -2.70 114.38 113.76 1zvu h ARG 455 Ca 0.01 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 1zvu h ARG 455 Cb 0.39 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1zvu h ARG 455 CO 0.03 0.83 0.06 0.87 -1.51 0.00 0.00 179.97 180.25 1zvu h LYS 456 N -0.45 0.87 -0.60 0.20 1.57 -1.86 -1.63 116.57 114.66 1zvu h LYS 456 Ca -0.02 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 1zvu h LYS 456 Cb 0.88 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1zvu h LYS 456 CO 0.04 0.83 0.11 1.98 -0.57 0.00 0.00 179.45 181.83 1zvu h MET 457 N 0.82 0.96 -0.47 3.15 4.05 -1.46 -2.30 114.93 119.67 1zvu h MET 457 Ca 0.17 -0.23 -0.11 0.00 -0.28 0.00 0.00 59.70 59.24 1zvu h MET 457 Cb 0.40 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1zvu h MET 457 CO 0.01 0.88 -0.14 -0.91 0.23 0.00 0.00 176.91 176.98 1zvu h ASN 458 N 0.91 0.94 -0.93 1.39 -0.26 -1.07 -1.98 115.58 114.58 1zvu h ASN 458 Ca 0.19 -0.37 0.04 0.00 -0.56 0.00 0.00 56.30 55.60 1zvu h ASN 458 Cb 0.38 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 37.33 1zvu h ASN 458 CO 0.01 1.09 0.61 0.78 -1.06 0.00 0.00 177.43 178.86 1zvu h ASN 459 N 0.77 1.00 -0.11 5.81 2.35 -1.17 -2.19 115.58 122.04 1zvu h ASN 459 Ca 0.12 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1zvu h ASN 459 Cb 0.70 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1zvu h ASN 459 CO 0.05 0.68 0.04 0.25 -1.65 0.00 0.00 177.43 176.80 1zvu h LEU 460 N 1.15 0.15 -0.38 1.61 5.85 -0.95 -2.68 115.31 120.07 1zvu h LEU 460 Ca 0.37 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1zvu h LEU 460 Cb 0.04 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1zvu h LEU 460 CO -0.12 0.28 0.02 -0.07 -0.34 0.00 0.00 178.44 178.21 1zvu h LEU 461 N 0.01 0.63 -0.17 2.25 3.38 -1.14 -2.39 115.31 117.89 1zvu h LEU 461 Ca 0.04 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1zvu h LEU 461 Cb 0.18 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1zvu h LEU 461 CO -0.00 0.77 -0.25 0.11 0.09 0.00 0.00 178.44 179.16 1zvu h LYS 462 N 0.48 -0.28 -0.99 1.13 1.57 -1.42 0.11 116.57 117.17 1zvu h LYS 462 Ca 0.11 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1zvu h LYS 462 Cb 0.43 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 1zvu h LYS 462 CO 0.02 -0.19 0.64 0.87 -0.57 0.00 0.00 179.45 180.22 1zvu h LYS 463 N -0.29 1.12 0.07 3.15 1.57 -1.24 0.85 116.57 121.79 1zvu h LYS 463 Ca 0.11 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zvu h LYS 463 Cb 0.46 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1zvu h LYS 463 CO -0.34 0.74 -0.03 0.93 -0.57 0.00 0.00 179.45 180.18 1zvu h GLU 464 N 1.15 -0.09 -0.54 3.15 5.08 -1.08 -1.58 114.58 120.67 1zvu h GLU 464 Ca 0.43 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.89 1zvu h GLU 464 Cb 0.18 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 1zvu h GLU 464 CO -0.18 0.32 0.13 -0.07 -1.00 0.00 0.00 179.01 178.21 1zvu h LEU 465 N -0.51 0.05 -0.29 1.33 3.38 -0.00 0.14 115.31 119.40 1zvu h LEU 465 Ca -0.01 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zvu h LEU 465 Cb 0.44 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1zvu h LEU 465 CO 0.02 0.05 0.19 1.56 0.09 0.00 0.00 178.44 180.34 1zvu h GLN 466 N 0.28 0.37 -0.36 1.13 4.20 0.69 -0.43 115.11 120.99 1zvu h GLN 466 Ca 0.28 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.90 1zvu h GLN 466 Cb 0.37 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1zvu h GLN 466 CO -0.34 0.24 -0.01 0.00 -0.67 0.00 0.00 178.83 178.06 1zvu h ALA 467 N 1.12 0.48 -0.87 3.87 0.00 -0.72 -1.95 119.26 121.19 1zvu h ALA 467 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1zvu h ALA 467 Cb -0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1zvu h ALA 467 CO -0.03 0.26 0.49 -0.44 0.00 0.00 0.00 179.25 179.52 1zvu h ASP 468 N 0.45 1.08 -0.44 0.00 3.32 -0.66 0.86 116.42 121.03 1zvu h ASP 468 Ca 0.10 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zvu h ASP 468 Cb 0.47 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1zvu h ASP 468 CO 0.02 0.86 0.27 0.00 -1.72 0.00 0.00 179.24 178.67 1zvu h ALA 469 N 1.27 0.56 -0.06 3.45 0.00 -0.83 0.16 119.26 123.81 1zvu h ALA 469 Ca 0.31 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1zvu h ALA 469 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zvu h ALA 469 CO -0.05 -0.04 -0.50 0.37 0.00 0.00 0.00 179.25 179.03 1zvu h GLN 470 N 0.55 0.15 0.19 0.00 5.75 -0.93 -1.58 115.11 119.24 1zvu h GLN 470 Ca 0.17 -0.09 -0.31 0.00 -0.15 0.00 0.00 58.65 58.28 1zvu h GLN 470 Cb -0.01 0.01 0.02 0.00 1.07 0.00 0.00 27.48 28.56 1zvu h GLN 470 CO -0.07 0.62 -1.47 0.00 -2.65 0.00 0.00 178.83 175.27 1zvu h ALA 471 N 1.36 0.03 -0.01 3.38 0.00 -0.37 -3.38 119.26 120.27 1zvu h ALA 471 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1zvu h ALA 471 Cb 0.93 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zvu h ALA 471 CO 0.07 0.79 -0.01 0.66 0.00 0.00 0.00 179.25 180.76 1zvu n TYR 472 N -3.78 0.00 -2.22 0.00 4.02 0.50 -5.03 117.16 110.65 1zvu n TYR 472 Ca -0.21 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.41 1zvu n TYR 472 Cb 1.01 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 40.45 1zvu n TYR 472 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1zvu s GLY 473 N -0.91 1.74 0.16 2.72 0.00 -0.60 -5.02 107.32 105.40 1zvu s GLY 473 Ca 0.12 -1.23 -0.24 0.00 0.00 0.00 0.00 44.72 43.37 1zvu s GLY 473 CO 0.14 -0.66 0.74 0.51 0.00 0.00 0.00 173.10 173.83 1zvu s ASP 474 N -4.70 -0.39 0.89 1.64 -4.77 -1.26 -5.00 116.67 103.08 1zvu s ASP 474 Ca 0.66 -0.21 -0.11 0.00 -3.30 0.00 0.00 52.55 49.58 1zvu s ASP 474 Cb -0.07 0.57 0.12 0.00 -1.09 0.00 0.00 42.92 42.45 1zvu s ASP 474 CO 0.47 -0.98 1.09 -1.81 0.70 0.00 0.00 175.17 174.64 1zvu s ASP 475 N -2.77 3.56 0.52 2.11 -0.00 -1.26 -4.66 116.67 114.18 1zvu s ASP 475 Ca 0.06 1.50 -0.22 0.00 -0.00 0.00 0.00 52.55 53.90 1zvu s ASP 475 Cb -0.02 -2.18 -0.06 0.00 -0.00 0.00 0.00 42.92 40.66 1zvu s ASP 475 CO -0.05 -2.58 1.25 -0.60 -0.00 0.00 0.00 175.17 173.19 1zvu s ARG 476 N -4.94 3.36 -0.15 8.23 3.52 -1.26 -4.99 118.95 122.73 1zvu s ARG 476 Ca 0.63 1.97 -0.07 0.00 -0.13 0.00 0.00 55.73 58.13 1zvu s ARG 476 Cb -0.18 -2.26 -0.06 0.00 -1.56 0.00 0.00 34.95 30.89 1zvu s ARG 476 CO 0.57 -0.94 -0.19 0.54 -0.81 0.00 0.00 175.30 174.48 1zvu n ARG 477 N -0.91 0.31 -3.10 5.12 1.74 -1.26 -4.93 116.66 113.62 1zvu n ARG 477 Ca 0.10 0.13 -0.44 0.00 -0.77 0.00 0.00 57.85 56.88 1zvu n ARG 477 Cb 0.47 -1.02 -0.06 0.00 -1.02 0.00 0.00 32.46 30.83 1zvu n ARG 477 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1zvu s SER 478 N -6.28 6.24 0.46 0.55 0.01 -1.15 -4.16 113.70 109.38 1zvu s SER 478 Ca -0.20 -0.82 -0.19 0.00 1.31 0.00 0.00 55.95 56.05 1zvu s SER 478 Cb 0.08 -2.32 -0.09 0.00 0.21 0.00 0.00 66.02 63.90 1zvu s SER 478 CO 0.26 -0.95 0.96 -2.16 0.41 0.00 0.00 173.24 171.75 1zvu s PRO 479 N 2.86 4.09 -0.40 12.44 0.04 -1.26 -4.73 135.00 148.04 1zvu s PRO 479 Ca 0.18 1.02 -0.24 0.00 0.04 0.00 0.00 61.00 62.00 1zvu s PRO 479 Cb -0.18 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.20 1zvu s PRO 479 CO 0.13 -0.13 0.81 -0.51 0.04 0.00 0.00 177.00 177.33 1zvu s LEU 480 N -3.59 4.14 -0.21 -3.56 1.43 -1.26 -1.39 118.68 114.25 1zvu s LEU 480 Ca 0.60 0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.87 1zvu s LEU 480 Cb -0.09 -3.04 0.07 0.00 0.03 0.00 0.00 46.19 43.16 1zvu s LEU 480 CO 0.22 -0.82 0.09 -1.58 0.23 0.00 0.00 176.35 174.48 1zvu s GLN 481 N 3.24 0.25 0.33 1.70 -0.44 -0.84 -4.96 119.66 118.93 1zvu s GLN 481 Ca 0.32 -0.29 -0.29 0.00 -2.50 0.00 0.00 55.36 52.60 1zvu s GLN 481 Cb -0.12 -1.77 -0.10 0.00 -1.64 0.00 0.00 33.01 29.38 1zvu s GLN 481 CO 0.20 -0.75 1.30 -2.00 0.50 0.00 0.00 175.29 174.53 1zvu s GLU 482 N 2.05 4.37 0.04 1.67 2.12 -1.26 -4.03 118.70 123.66 1zvu s GLU 482 Ca 0.03 2.19 0.00 0.00 0.36 0.00 0.00 54.97 57.55 1zvu s GLU 482 Cb -0.16 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 1zvu s GLU 482 CO -0.15 -0.17 -0.04 1.03 -0.54 0.00 0.00 175.26 175.39 1zvu s ARG 483 N -1.74 0.50 -0.36 4.30 1.81 -1.26 -5.06 118.95 117.14 1zvu s ARG 483 Ca 0.49 -0.92 -0.38 0.00 -1.72 0.00 0.00 55.73 53.20 1zvu s ARG 483 Cb -0.39 0.06 -0.14 0.00 -0.45 0.00 0.00 34.95 34.03 1zvu s ARG 483 CO 0.52 -0.05 2.09 0.39 -0.68 0.00 0.00 175.30 177.57 1zvu n GLU 484 N 0.88 0.89 -1.66 3.54 4.71 -1.26 -4.80 120.64 122.94 1zvu n GLU 484 Ca -0.19 0.26 -0.46 0.00 -0.01 0.00 0.00 57.16 56.76 1zvu n GLU 484 Cb 0.58 -2.21 -0.04 0.00 -1.01 0.00 0.00 31.44 28.76 1zvu n GLU 484 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1zvu n GLU 485 N 7.52 2.03 -1.83 3.49 0.28 -1.26 -4.87 120.64 126.00 1zvu n GLU 485 Ca 0.41 0.73 -0.41 0.00 -0.16 0.00 0.00 57.16 57.73 1zvu n GLU 485 Cb 0.16 -2.47 -0.01 0.00 1.43 0.00 0.00 31.44 30.55 1zvu n GLU 485 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zvu s ALA 486 N 0.71 3.66 -0.02 -1.84 0.00 -1.26 -5.03 121.76 117.98 1zvu s ALA 486 Ca 0.78 1.53 0.00 0.00 0.00 0.00 0.00 51.96 54.27 1zvu s ALA 486 Cb -0.70 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 18.82 1zvu s ALA 486 CO 0.41 -0.97 0.01 0.15 0.00 0.00 0.00 175.76 175.35 1zvu s LYS 487 N -1.15 0.16 0.60 0.00 -0.14 -0.17 -4.76 119.74 114.28 1zvu s LYS 487 Ca 0.58 0.08 -0.17 0.00 -1.36 0.00 0.00 55.97 55.10 1zvu s LYS 487 Cb -0.46 -0.33 -0.03 0.00 -1.68 0.00 0.00 37.83 35.32 1zvu s LYS 487 CO 0.53 -0.11 1.10 0.00 -0.76 0.00 0.00 175.35 176.11 1zvu s ALA 488 N 0.79 2.63 0.33 5.17 0.00 -1.26 -3.64 121.76 125.79 1zvu s ALA 488 Ca -0.07 0.59 0.07 0.00 0.00 0.00 0.00 51.96 52.55 1zvu s ALA 488 Cb -0.11 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1zvu s ALA 488 CO -0.02 -0.95 0.29 0.00 0.00 0.00 0.00 175.76 175.08 1zvu s MET 489 N -3.80 2.73 0.42 0.00 0.23 -1.26 -5.01 119.30 112.61 1zvu s MET 489 Ca 0.68 -1.29 -0.05 0.00 -1.03 0.00 0.00 55.69 54.00 1zvu s MET 489 Cb -0.20 -2.48 -0.04 0.00 -1.53 0.00 0.00 34.83 30.58 1zvu s MET 489 CO 0.35 0.11 0.71 -1.54 -2.03 0.00 0.00 175.02 172.61 1zvu s SER 490 N -3.99 6.32 0.00 -1.18 1.04 -1.26 -4.93 113.70 109.70 1zvu s SER 490 Ca 0.40 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.66 1zvu s SER 490 Cb -0.06 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.86 1zvu s SER 490 CO 0.26 -0.46 0.89 1.21 0.98 0.00 0.00 173.24 176.13 1zvu n GLU 491 N -1.90 0.00 -0.01 4.02 2.13 -1.26 -1.89 120.64 121.74 1zvu n GLU 491 Ca -0.01 0.39 -0.08 0.00 0.66 0.00 0.00 57.16 58.13 1zvu n GLU 491 Cb 0.55 -1.58 -0.07 0.00 0.27 0.00 0.00 31.44 30.61 1zvu n GLU 491 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1zvu h HIS 492 N 0.00 -0.10 -0.17 4.31 2.76 -2.01 -3.35 115.15 116.59 1zvu h HIS 492 Ca 0.00 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1zvu h HIS 492 Cb 0.17 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.12 1zvu h HIS 492 CO 0.00 0.34 0.09 -0.40 -1.30 0.00 0.00 177.93 176.66 1zvu n ASP 493 N -4.80 2.85 -0.01 3.26 5.75 -0.79 -2.68 116.55 120.13 1zvu n ASP 493 Ca -0.06 -2.27 0.09 0.00 -0.01 0.00 0.00 54.79 52.55 1zvu n ASP 493 Cb 0.24 -0.56 -0.13 0.00 -1.03 0.00 0.00 41.12 39.64 1zvu n ASP 493 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1zvu n MET 494 N 0.18 0.68 -2.09 0.11 2.81 -1.23 -4.92 117.12 112.66 1zvu n MET 494 Ca 0.10 -0.10 -0.37 0.00 -1.81 0.00 0.00 57.70 55.52 1zvu n MET 494 Cb 0.65 -1.43 0.02 0.00 -0.71 0.00 0.00 33.22 31.75 1zvu n MET 494 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zvu s LEU 495 N -3.72 3.82 0.00 4.03 1.43 -1.09 -4.69 118.68 118.46 1zvu s LEU 495 Ca -0.01 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 1zvu s LEU 495 Cb 0.13 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.93 1zvu s LEU 495 CO 0.79 -1.31 0.00 -2.65 0.23 0.00 0.00 176.35 173.41 1zvu n PRO 496 N -1.08 0.00 -2.36 1.29 -0.02 -1.26 -4.90 135.00 126.67 1zvu n PRO 496 Ca 0.11 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1zvu n PRO 496 Cb 0.48 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1zvu n PRO 496 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zvu n SER 497 N -0.97 -5.99 -3.78 2.55 7.64 -1.26 -4.95 113.62 106.86 1zvu n SER 497 Ca 0.00 1.02 -0.13 0.00 1.01 0.00 0.00 58.87 60.77 1zvu n SER 497 Cb 0.00 -4.09 -0.13 0.00 -1.01 0.00 0.00 64.21 58.99 1zvu n SER 497 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1zvu s GLU 498 N -1.14 0.18 -0.06 1.43 2.02 -1.26 -4.82 118.70 115.06 1zvu s GLU 498 Ca -0.01 0.32 -0.21 0.00 0.02 0.00 0.00 54.97 55.09 1zvu s GLU 498 Cb 0.00 -0.00 -0.10 0.00 0.10 0.00 0.00 34.13 34.13 1zvu s GLU 498 CO 0.56 -0.08 0.61 -2.30 0.02 0.00 0.00 175.26 174.07 1zvu n PRO 499 N 3.47 0.00 -3.77 0.39 -0.02 -1.26 -3.67 135.00 130.14 1zvu n PRO 499 Ca -0.18 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.17 1zvu n PRO 499 Cb 0.56 -0.77 -0.11 0.00 -0.02 0.00 0.00 33.50 33.16 1zvu n PRO 499 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zvu s VAL 500 N 0.34 0.00 -0.24 -1.45 0.11 -0.83 -2.12 120.40 116.22 1zvu s VAL 500 Ca 0.48 -0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 59.44 1zvu s VAL 500 Cb -0.68 -0.42 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 1zvu s VAL 500 CO 0.32 -0.02 0.04 -0.89 -3.33 0.00 0.00 175.10 171.23 1zvu s THR 501 N 0.07 4.14 -0.17 5.04 2.01 -1.25 -3.74 115.64 121.75 1zvu s THR 501 Ca -0.01 -0.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.64 1zvu s THR 501 Cb -0.02 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 1zvu s THR 501 CO 0.01 0.37 0.21 -0.63 -0.69 0.00 0.00 174.62 173.88 1zvu s ILE 502 N 1.49 5.36 -0.16 1.82 -1.09 -1.17 -1.61 121.20 125.84 1zvu s ILE 502 Ca 0.06 0.37 0.01 0.00 -2.23 0.00 0.00 60.65 58.86 1zvu s ILE 502 Cb -0.15 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 1zvu s ILE 502 CO 0.02 0.43 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.32 1zvu s VAL 503 N 0.26 1.73 -0.18 2.92 1.01 -0.98 -2.35 120.40 122.81 1zvu s VAL 503 Ca 0.13 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 1zvu s VAL 503 Cb -0.12 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1zvu s VAL 503 CO 0.02 0.48 -0.07 -0.22 0.00 0.00 0.00 175.10 175.31 1zvu s LEU 504 N 1.42 2.88 0.30 3.92 2.96 -1.08 -0.80 118.68 128.29 1zvu s LEU 504 Ca 0.05 -0.34 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1zvu s LEU 504 Cb -0.13 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1zvu s LEU 504 CO -0.11 0.06 0.22 -0.55 -1.32 0.00 0.00 176.35 174.65 1zvu s SER 505 N 0.97 5.28 0.41 3.68 0.15 -1.13 -1.46 113.70 121.60 1zvu s SER 505 Ca -0.01 -0.43 0.25 0.00 0.70 0.00 0.00 55.95 56.46 1zvu s SER 505 Cb -0.15 -1.12 1.32 0.00 -1.71 0.00 0.00 66.02 64.36 1zvu s SER 505 CO 0.00 -0.19 1.64 1.56 1.20 0.00 0.00 173.24 177.45 1zvu h GLN 506 N 1.42 0.14 0.00 5.44 4.20 -1.91 -1.06 115.11 123.35 1zvu h GLN 506 Ca -0.46 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1zvu h GLN 506 Cb 1.25 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1zvu h GLN 506 CO 0.60 0.10 0.00 0.52 -0.67 0.00 0.00 178.83 179.37 1zvu h MET 507 N 0.15 0.00 0.00 1.46 2.86 -1.98 -3.45 114.93 113.97 1zvu h MET 507 Ca 0.79 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.43 1zvu h MET 507 Cb 2.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.91 1zvu h MET 507 CO -0.49 0.00 0.00 0.41 1.06 0.00 0.00 176.91 177.89 1zvu n GLY 508 N -1.14 1.09 3.39 8.32 0.00 -0.40 -5.01 105.19 111.44 1zvu n GLY 508 Ca -0.02 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1zvu n GLY 508 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zvu s TRP 509 N -2.00 2.39 -0.15 1.61 0.52 -1.25 -0.78 118.94 119.27 1zvu s TRP 509 Ca 0.00 -0.36 -0.05 0.00 0.02 0.00 0.00 56.10 55.71 1zvu s TRP 509 Cb 0.00 -1.38 -0.03 0.00 -1.15 0.00 0.00 33.47 30.90 1zvu s TRP 509 CO 0.00 0.21 0.02 0.14 0.02 0.00 0.00 176.95 177.34 1zvu s VAL 510 N -0.90 4.42 -0.30 4.03 -7.23 0.63 -2.82 120.40 118.24 1zvu s VAL 510 Ca 0.13 -0.17 -0.02 0.00 -1.81 0.00 0.00 61.98 60.11 1zvu s VAL 510 Cb -0.10 -2.95 0.10 0.00 0.56 0.00 0.00 36.38 33.99 1zvu s VAL 510 CO 0.04 0.50 0.12 -0.13 -0.31 0.00 0.00 175.10 175.32 1zvu s ARG 511 N 0.11 0.49 -0.40 4.82 0.52 0.02 -3.36 118.95 121.15 1zvu s ARG 511 Ca 0.03 -0.86 -0.29 0.00 -0.52 0.00 0.00 55.73 54.09 1zvu s ARG 511 Cb -0.13 -1.62 0.02 0.00 0.52 0.00 0.00 34.95 33.74 1zvu s ARG 511 CO 0.02 -1.01 1.19 0.45 0.02 0.00 0.00 175.30 175.97 1zvu s SER 512 N 1.79 6.66 0.00 0.23 0.15 -1.13 -2.32 113.70 119.09 1zvu s SER 512 Ca 0.10 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1zvu s SER 512 Cb -0.17 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1zvu s SER 512 CO -0.29 -1.17 0.00 0.00 1.20 0.00 0.00 173.24 172.98 1zvu n ALA 513 N 7.73 0.00 -2.18 5.45 0.00 -0.64 -3.90 120.51 126.97 1zvu n ALA 513 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1zvu n ALA 513 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 1zvu n ALA 513 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zvu s LYS 514 N 3.41 1.03 0.00 0.00 3.01 -1.26 -4.50 119.74 121.42 1zvu s LYS 514 Ca 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 55.97 53.46 1zvu s LYS 514 Cb 0.00 0.14 0.00 0.00 -1.01 0.00 0.00 37.83 36.96 1zvu s LYS 514 CO 0.00 -0.26 0.00 0.41 0.51 0.00 0.00 175.35 176.01 1zvu n GLY 515 N -0.17 0.60 3.46 -3.33 0.00 -0.90 -3.84 105.19 101.01 1zvu n GLY 515 Ca -0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1zvu n GLY 515 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zvu s PHE 531 N 0.00 -0.65 0.00 1.61 0.40 -1.26 -4.19 117.98 113.88 1zvu s PHE 531 Ca 0.00 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 1zvu s PHE 531 Cb 0.00 0.25 0.00 0.00 0.51 0.00 0.00 43.02 43.78 1zvu s PHE 531 CO 0.00 -0.32 0.00 1.17 0.70 0.00 0.00 175.22 176.77 1zvu n LYS 532 N 3.05 0.00 -3.81 0.44 4.81 -1.25 -4.68 118.16 116.72 1zvu n LYS 532 Ca -0.15 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.16 1zvu n LYS 532 Cb 0.56 -0.08 -0.13 0.00 0.02 0.00 0.00 35.03 35.40 1zvu n LYS 532 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zvu s ALA 533 N -1.75 -0.31 -0.03 3.14 0.00 -0.54 -5.01 121.76 117.26 1zvu s ALA 533 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1zvu s ALA 533 Cb 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1zvu s ALA 533 CO 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 175.76 175.66 1zvu s ALA 534 N 0.31 0.40 0.21 0.00 0.00 -1.26 -2.62 121.76 118.79 1zvu s ALA 534 Ca -0.02 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.06 1zvu s ALA 534 Cb -0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1zvu s ALA 534 CO -0.01 -0.02 -0.09 0.14 0.00 0.00 0.00 175.76 175.77 1zvu s VAL 535 N 0.79 1.44 0.40 0.00 -7.23 -0.99 -4.99 120.40 109.81 1zvu s VAL 535 Ca -0.09 -2.12 0.08 0.00 -1.81 0.00 0.00 61.98 58.04 1zvu s VAL 535 Cb -0.12 -2.11 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1zvu s VAL 535 CO -0.01 -0.54 0.43 -1.59 -0.31 0.00 0.00 175.10 173.09 1zvu s LYS 536 N -3.73 2.72 0.00 4.82 0.00 -1.26 -3.02 119.74 119.27 1zvu s LYS 536 Ca 0.23 -1.35 0.00 0.00 0.00 0.00 0.00 55.97 54.85 1zvu s LYS 536 Cb 0.02 -2.56 0.00 0.00 0.00 0.00 0.00 37.83 35.29 1zvu s LYS 536 CO 0.06 -0.14 0.00 0.41 0.00 0.00 0.00 175.35 175.68 1zvu n GLY 537 N -1.62 0.81 3.94 0.59 0.00 -1.25 -4.74 105.19 102.92 1zvu n GLY 537 Ca 0.04 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 1zvu n GLY 537 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvu s LYS 538 N -1.00 0.65 0.07 1.61 1.02 -1.26 -1.96 119.74 118.87 1zvu s LYS 538 Ca 0.00 -0.56 0.23 0.00 0.02 0.00 0.00 55.97 55.65 1zvu s LYS 538 Cb 0.00 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.37 1zvu s LYS 538 CO 0.00 -2.37 0.93 0.45 -0.92 0.00 0.00 175.35 173.44 1zvu n SER 539 N -3.68 0.56 0.03 2.83 2.88 -1.24 -4.23 113.62 110.77 1zvu n SER 539 Ca 0.16 -0.07 -0.05 0.00 -1.33 0.00 0.00 58.87 57.58 1zvu n SER 539 Cb 0.59 0.94 -0.10 0.00 -0.75 0.00 0.00 64.21 64.89 1zvu n SER 539 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1zvu h ASN 540 N 0.00 0.00 -3.89 -3.46 -1.07 -1.91 -3.40 115.58 101.85 1zvu h ASN 540 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.87 1zvu h ASN 540 Cb 0.83 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 37.11 1zvu h ASN 540 CO 0.00 0.85 0.48 0.00 0.07 0.00 0.00 177.43 178.83 1zvu s GLN 541 N -2.74 4.32 0.85 4.14 -2.07 -1.26 -4.98 119.66 117.92 1zvu s GLN 541 Ca -0.02 1.77 -0.13 0.00 -1.82 0.00 0.00 55.36 55.17 1zvu s GLN 541 Cb 0.09 -2.86 0.11 0.00 -1.09 0.00 0.00 33.01 29.26 1zvu s GLN 541 CO 0.81 -0.07 1.18 -1.25 -1.32 0.00 0.00 175.29 174.64 1zvu s PRO 542 N -2.00 1.61 -0.14 9.60 0.04 -1.26 -4.69 135.00 138.15 1zvu s PRO 542 Ca 0.52 0.10 0.02 0.00 0.04 0.00 0.00 61.00 61.68 1zvu s PRO 542 Cb -0.30 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1zvu s PRO 542 CO 0.38 -1.84 -0.19 0.08 0.04 0.00 0.00 177.00 175.47 1zvu s VAL 543 N -3.53 2.38 -0.06 -0.36 1.01 -0.86 -4.77 120.40 114.22 1zvu s VAL 543 Ca 0.64 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1zvu s VAL 543 Cb -0.11 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1zvu s VAL 543 CO 0.50 0.54 0.13 -0.69 0.00 0.00 0.00 175.10 175.58 1zvu s VAL 544 N 0.67 5.19 0.11 2.92 1.01 0.94 -2.39 120.40 128.85 1zvu s VAL 544 Ca -0.09 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1zvu s VAL 544 Cb -0.16 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1zvu s VAL 544 CO 0.02 0.47 -0.19 -0.36 0.00 0.00 0.00 175.10 175.03 1zvu s PHE 545 N -1.14 1.70 -0.08 5.22 0.40 -0.85 0.66 117.98 123.89 1zvu s PHE 545 Ca 0.20 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 1zvu s PHE 545 Cb -0.12 -0.92 0.01 0.00 0.51 0.00 0.00 43.02 42.50 1zvu s PHE 545 CO 0.10 0.20 -0.13 0.08 0.70 0.00 0.00 175.22 176.17 1zvu s VAL 546 N -1.31 1.25 0.73 -0.44 1.01 -0.18 -1.13 120.40 120.33 1zvu s VAL 546 Ca 0.06 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1zvu s VAL 546 Cb -0.09 -1.15 0.09 0.00 0.00 0.00 0.00 36.38 35.23 1zvu s VAL 546 CO 0.04 0.39 1.03 1.51 0.00 0.00 0.00 175.10 178.07 1zvu s ASP 547 N 0.85 4.50 0.00 3.32 1.47 -0.63 -1.65 116.67 124.53 1zvu s ASP 547 Ca -0.11 0.19 0.17 0.00 1.18 0.00 0.00 52.55 53.98 1zvu s ASP 547 Cb -0.15 -0.71 1.01 0.00 -0.34 0.00 0.00 42.92 42.73 1zvu s ASP 547 CO 0.01 -1.78 1.44 -1.54 0.68 0.00 0.00 175.17 173.98 1zvu n SER 548 N -2.97 0.00 -0.00 2.11 3.41 0.83 -2.49 113.62 114.51 1zvu n SER 548 Ca 0.11 -0.79 0.08 0.00 -0.26 0.00 0.00 58.87 58.00 1zvu n SER 548 Cb 0.60 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 1zvu n SER 548 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zvu n THR 549 N -0.90 0.00 0.00 6.66 5.66 -1.26 -4.77 114.28 119.67 1zvu n THR 549 Ca 0.13 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1zvu n THR 549 Cb 0.06 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 1zvu n THR 549 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zvu n GLY 550 N 1.55 1.56 3.42 1.09 0.00 -1.04 -4.45 105.19 107.32 1zvu n GLY 550 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1zvu n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvu s ARG 551 N -0.40 2.51 0.08 1.61 0.52 -1.26 -1.15 118.95 120.87 1zvu s ARG 551 Ca 0.00 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 1zvu s ARG 551 Cb 0.00 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 1zvu s ARG 551 CO 0.00 0.56 0.17 -1.54 0.02 0.00 0.00 175.30 174.51 1zvu s SER 552 N -0.57 6.08 0.00 0.23 1.04 -0.87 -1.60 113.70 118.01 1zvu s SER 552 Ca 0.08 0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.68 1zvu s SER 552 Cb -0.11 -1.80 -0.00 0.00 0.10 0.00 0.00 66.02 64.21 1zvu s SER 552 CO 0.01 0.16 -0.03 -0.31 0.98 0.00 0.00 173.24 174.05 1zvu s TYR 553 N -1.50 0.25 -0.11 5.02 1.51 -0.29 -2.20 117.35 120.04 1zvu s TYR 553 Ca 0.33 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.32 1zvu s TYR 553 Cb -0.13 -0.16 -0.02 0.00 -0.11 0.00 0.00 41.96 41.54 1zvu s TYR 553 CO 0.26 -0.01 -0.12 0.00 -1.11 0.00 0.00 175.55 174.56 1zvu s ALA 554 N -0.16 2.67 0.03 3.71 0.00 0.93 -2.00 121.76 126.95 1zvu s ALA 554 Ca -0.00 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1zvu s ALA 554 Cb -0.02 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1zvu s ALA 554 CO -0.00 0.35 -0.11 0.42 0.00 0.00 0.00 175.76 176.42 1zvu s ILE 555 N -0.01 0.88 -0.15 0.00 1.01 -1.01 -4.62 121.20 117.31 1zvu s ILE 555 Ca -0.03 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 1zvu s ILE 555 Cb -0.14 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1zvu s ILE 555 CO 0.04 -0.03 0.59 -1.81 0.00 0.00 0.00 174.94 173.72 1zvu s ASP 556 N -1.00 6.73 0.05 3.58 1.01 -1.26 -2.02 116.67 123.77 1zvu s ASP 556 Ca -0.00 0.88 0.05 0.00 0.71 0.00 0.00 52.55 54.19 1zvu s ASP 556 Cb -0.07 -2.34 0.27 0.00 1.01 0.00 0.00 42.92 41.79 1zvu s ASP 556 CO 0.01 -0.15 1.17 -2.65 0.21 0.00 0.00 175.17 173.76 1zvu n PRO 557 N 4.35 0.03 0.15 8.23 -0.02 -1.26 -1.28 135.00 145.19 1zvu n PRO 557 Ca -0.03 0.49 0.03 0.00 -2.02 0.00 0.00 63.50 61.97 1zvu n PRO 557 Cb 0.51 -1.58 0.14 0.00 -0.02 0.00 0.00 33.50 32.54 1zvu n PRO 557 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1zvu h ILE 558 N 0.00 0.93 0.00 4.25 2.04 -1.93 -3.27 117.51 119.52 1zvu h ILE 558 Ca 0.00 -2.04 -0.07 0.00 1.00 0.00 0.00 64.86 63.76 1zvu h ILE 558 Cb 0.04 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1zvu h ILE 558 CO 0.00 0.48 -0.55 0.71 0.00 0.00 0.00 178.15 178.79 1zvu h THR 559 N 0.00 0.42 -3.45 -0.27 1.35 -1.61 -3.46 112.91 105.89 1zvu h THR 559 Ca -0.00 -1.63 -0.54 0.00 -0.55 0.00 0.00 66.41 63.68 1zvu h THR 559 Cb 1.23 2.11 -0.03 0.00 -1.73 0.00 0.00 68.15 69.72 1zvu h THR 559 CO 0.06 0.24 0.14 -0.76 -0.25 0.00 0.00 175.52 174.95 1zvu s LEU 560 N -6.13 4.55 1.05 3.87 1.43 -1.24 -5.08 118.68 117.14 1zvu s LEU 560 Ca 0.03 1.53 -0.14 0.00 -1.03 0.00 0.00 54.13 54.53 1zvu s LEU 560 Cb 0.07 -3.21 0.22 0.00 0.03 0.00 0.00 46.19 43.30 1zvu s LEU 560 CO 0.74 0.17 1.09 -2.16 0.23 0.00 0.00 176.35 176.42 1zvu s PRO 561 N -0.87 -0.02 0.00 1.29 0.04 -1.26 -4.74 135.00 129.43 1zvu s PRO 561 Ca 0.35 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1zvu s PRO 561 Cb -0.22 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1zvu s PRO 561 CO 0.24 -3.01 0.00 -1.13 0.04 0.00 0.00 177.00 173.14 1zvu n SER 562 N -4.36 0.00 0.00 6.66 3.41 -1.26 -2.86 113.62 115.22 1zvu n SER 562 Ca 0.06 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 1zvu n SER 562 Cb 0.58 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.86 1zvu n SER 562 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zvu n ALA 563 N -3.00 2.53 -0.51 7.33 0.00 -1.25 -4.35 120.51 121.26 1zvu n ALA 563 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1zvu n ALA 563 Cb 0.00 -1.18 0.24 0.00 0.00 0.00 0.00 19.45 18.51 1zvu n ALA 563 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zvu n ARG 564 N -0.68 3.09 -3.64 0.00 3.00 -1.26 -5.11 116.66 112.06 1zvu n ARG 564 Ca 0.08 -2.50 -0.03 0.00 -0.01 0.00 0.00 57.85 55.39 1zvu n ARG 564 Cb 0.04 -1.59 -0.07 0.00 0.00 0.00 0.00 32.46 30.85 1zvu n ARG 564 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1zvu s GLU 568 N -1.67 0.44 0.44 5.56 2.12 -1.22 -5.04 118.70 119.34 1zvu s GLU 568 Ca 0.36 0.76 -0.24 0.00 0.36 0.00 0.00 54.97 56.21 1zvu s GLU 568 Cb 0.24 0.09 -0.08 0.00 0.26 0.00 0.00 34.13 34.64 1zvu s GLU 568 CO 0.17 -0.09 1.28 -1.25 -0.54 0.00 0.00 175.26 174.83 1zvu s PRO 569 N 1.37 3.76 0.11 4.30 0.04 -1.26 -0.27 135.00 143.06 1zvu s PRO 569 Ca -0.09 2.08 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 1zvu s PRO 569 Cb -0.04 -2.58 -0.16 0.00 0.04 0.00 0.00 34.50 31.76 1zvu s PRO 569 CO -0.16 -0.64 1.25 1.25 0.04 0.00 0.00 177.00 178.75 1zvu h LEU 570 N 2.30 0.36 -1.67 -3.56 5.85 -1.28 -3.17 115.31 114.14 1zvu h LEU 570 Ca -0.50 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 57.91 1zvu h LEU 570 Cb 1.26 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1zvu h LEU 570 CO 0.61 1.20 0.26 0.71 -0.34 0.00 0.00 178.44 180.88 1zvu h THR 571 N 0.11 1.04 -0.68 1.05 1.35 -1.86 -1.36 112.91 112.56 1zvu h THR 571 Ca -0.09 -0.15 -0.38 0.00 -0.55 0.00 0.00 66.41 65.25 1zvu h THR 571 Cb 1.74 0.57 -0.14 0.00 -1.73 0.00 0.00 68.15 68.59 1zvu h THR 571 CO 0.17 0.08 0.32 0.61 -0.25 0.00 0.00 175.52 176.45 1zvu n GLY 572 N -1.50 4.06 0.00 5.82 0.00 -1.20 -3.54 105.19 108.84 1zvu n GLY 572 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1zvu n GLY 572 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zvu n LYS 573 N 0.81 0.28 -4.77 1.61 4.76 -0.56 -4.87 118.16 115.42 1zvu n LYS 573 Ca 0.38 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.58 1zvu n LYS 573 Cb 0.59 -0.16 -0.15 0.00 -1.84 0.00 0.00 35.03 33.47 1zvu n LYS 573 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zvu s LEU 574 N -0.86 2.05 -0.49 -0.35 1.43 -0.90 -4.98 118.68 114.59 1zvu s LEU 574 Ca 0.00 -0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 1zvu s LEU 574 Cb 0.00 -0.86 0.03 0.00 0.03 0.00 0.00 46.19 45.39 1zvu s LEU 574 CO 0.00 0.20 0.95 -0.89 0.23 0.00 0.00 176.35 176.83 1zvu s THR 575 N -0.44 4.43 0.01 5.49 2.01 -1.03 -4.75 115.64 121.36 1zvu s THR 575 Ca 0.06 0.66 0.02 0.00 0.31 0.00 0.00 61.69 62.75 1zvu s THR 575 Cb -0.07 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 67.93 1zvu s THR 575 CO -0.00 -0.93 -0.02 -0.76 -0.69 0.00 0.00 174.62 172.22 1zvu s LEU 576 N 3.87 3.38 0.51 4.42 1.43 -1.26 -4.61 118.68 126.43 1zvu s LEU 576 Ca 0.36 -0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 53.16 1zvu s LEU 576 Cb -0.10 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 1zvu s LEU 576 CO 0.25 0.27 1.26 -2.65 0.23 0.00 0.00 176.35 175.70 1zvu n PRO 577 N 1.37 1.62 -1.51 1.29 -0.02 -1.26 -4.83 135.00 131.66 1zvu n PRO 577 Ca -0.14 0.59 -0.57 0.00 -2.02 0.00 0.00 63.50 61.36 1zvu n PRO 577 Cb 0.53 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 1zvu n PRO 577 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zvu n PRO 578 N -0.65 0.75 0.00 0.52 -0.02 -1.26 -1.38 135.00 132.96 1zvu n PRO 578 Ca 0.10 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1zvu n PRO 578 Cb 0.43 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1zvu n PRO 578 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zvu n GLY 579 N 5.82 3.15 3.71 -1.23 0.00 -1.26 -5.02 105.19 110.35 1zvu n GLY 579 Ca 0.39 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 1zvu n GLY 579 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvu n ALA 580 N -0.99 2.25 -2.81 4.61 0.00 -0.48 -5.00 120.51 118.09 1zvu n ALA 580 Ca 0.00 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.54 1zvu n ALA 580 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 16.97 1zvu n ALA 580 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zvu s THR 581 N 0.67 5.28 -0.44 0.00 -4.23 -1.26 -4.88 115.64 110.78 1zvu s THR 581 Ca 0.72 -0.23 -0.21 0.00 -1.18 0.00 0.00 61.69 60.79 1zvu s THR 581 Cb -0.56 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 69.67 1zvu s THR 581 CO 0.40 0.07 0.69 -0.69 -0.54 0.00 0.00 174.62 174.54 1zvu s VAL 582 N -1.61 4.77 -0.17 2.29 1.01 -1.26 -0.12 120.40 125.32 1zvu s VAL 582 Ca 0.38 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.41 1zvu s VAL 582 Cb -0.12 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 1zvu s VAL 582 CO 0.27 -0.64 -0.02 0.44 0.00 0.00 0.00 175.10 175.15 1zvu h ASP 583 N 8.91 0.00 -2.35 3.32 5.19 -1.60 -3.48 116.42 126.41 1zvu h ASP 583 Ca -0.25 -0.20 -0.60 0.00 -0.62 0.00 0.00 57.03 55.36 1zvu h ASP 583 Cb 1.09 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.47 1zvu h ASP 583 CO 0.91 1.03 -0.73 -1.00 -3.12 0.00 0.00 179.24 176.33 1zvu s HIS 584 N -2.27 2.41 -0.02 4.55 3.76 -1.04 -4.98 115.29 117.71 1zvu s HIS 584 Ca -0.20 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.43 1zvu s HIS 584 Cb 0.03 -1.07 0.00 0.00 1.11 0.00 0.00 32.58 32.66 1zvu s HIS 584 CO 0.36 0.66 -0.05 1.41 -0.85 0.00 0.00 174.74 176.27 1zvu s MET 585 N -3.43 0.52 0.07 1.40 1.75 -1.26 -1.01 119.30 117.34 1zvu s MET 585 Ca 0.29 -0.15 0.04 0.00 -1.25 0.00 0.00 55.69 54.62 1zvu s MET 585 Cb -0.06 -0.53 -0.03 0.00 2.84 0.00 0.00 34.83 37.05 1zvu s MET 585 CO 0.16 0.05 -0.12 -0.51 -0.65 0.00 0.00 175.02 173.95 1zvu s LEU 586 N 0.20 2.29 -0.35 4.11 1.43 0.21 -4.98 118.68 121.59 1zvu s LEU 586 Ca -0.02 -0.63 0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1zvu s LEU 586 Cb -0.06 -0.42 0.18 0.00 0.03 0.00 0.00 46.19 45.92 1zvu s LEU 586 CO -0.00 -0.13 0.55 -0.32 0.23 0.00 0.00 176.35 176.68 1zvu s MET 587 N -1.86 0.67 0.37 1.70 1.75 -1.26 -0.04 119.30 120.62 1zvu s MET 587 Ca -0.02 -0.06 0.05 0.00 -1.25 0.00 0.00 55.69 54.40 1zvu s MET 587 Cb -0.09 -0.03 -0.03 0.00 2.84 0.00 0.00 34.83 37.52 1zvu s MET 587 CO 0.02 -1.13 0.18 -1.21 -0.65 0.00 0.00 175.02 172.22 1zvu s GLU 588 N 2.16 1.84 0.55 4.11 0.41 -1.26 -4.42 118.70 122.08 1zvu s GLU 588 Ca 0.14 -2.10 -0.19 0.00 -0.41 0.00 0.00 54.97 52.40 1zvu s GLU 588 Cb -0.08 -0.28 -0.08 0.00 -1.78 0.00 0.00 34.13 31.91 1zvu s GLU 588 CO -0.15 -0.53 0.72 0.45 -0.49 0.00 0.00 175.26 175.26 1zvu n SER 589 N -1.33 -0.19 -0.25 -0.19 2.88 -1.26 -4.89 113.62 108.39 1zvu n SER 589 Ca -0.01 0.81 0.01 0.00 -1.33 0.00 0.00 58.87 58.34 1zvu n SER 589 Cb 0.64 -1.26 0.13 0.00 -0.75 0.00 0.00 64.21 62.97 1zvu n SER 589 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1zvu h ASP 590 N 0.52 0.57 -0.15 -3.46 3.58 -2.00 -2.53 116.42 112.95 1zvu h ASP 590 Ca -0.46 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.03 1zvu h ASP 590 Cb 1.38 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.37 1zvu h ASP 590 CO 0.50 0.34 0.00 -0.90 -2.88 0.00 0.00 179.24 176.30 1zvu n ASP 591 N -4.79 2.08 -4.68 2.28 5.68 -1.26 -1.49 116.55 114.37 1zvu n ASP 591 Ca 0.11 -1.74 -0.44 0.00 -0.50 0.00 0.00 54.79 52.21 1zvu n ASP 591 Cb 0.23 -0.09 -0.03 0.00 -1.14 0.00 0.00 41.12 40.09 1zvu n ASP 591 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1zvu n GLN 592 N 0.60 2.14 -2.45 0.11 -0.06 -0.95 -4.67 117.38 112.11 1zvu n GLN 592 Ca 0.17 0.76 -0.40 0.00 -2.00 0.00 0.00 57.00 55.53 1zvu n GLN 592 Cb 0.41 -2.45 -0.04 0.00 -4.06 0.00 0.00 30.24 24.10 1zvu n GLN 592 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1zvu s LYS 593 N -0.26 4.61 0.06 3.69 -0.14 -1.26 -0.91 119.74 125.53 1zvu s LYS 593 Ca 0.69 1.83 0.02 0.00 -1.36 0.00 0.00 55.97 57.15 1zvu s LYS 593 Cb -0.63 -3.17 -0.03 0.00 -1.68 0.00 0.00 37.83 32.32 1zvu s LYS 593 CO 0.48 0.17 -0.07 -0.51 -0.76 0.00 0.00 175.35 174.67 1zvu s LEU 594 N -1.50 2.36 -0.30 3.17 1.43 0.92 -2.24 118.68 122.51 1zvu s LEU 594 Ca 0.45 -0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1zvu s LEU 594 Cb -0.32 -0.10 0.04 0.00 0.03 0.00 0.00 46.19 45.84 1zvu s LEU 594 CO 0.42 -0.32 0.03 -0.22 0.23 0.00 0.00 176.35 176.48 1zvu s LEU 595 N -2.17 3.92 -0.09 1.79 2.96 0.26 -1.60 118.68 123.76 1zvu s LEU 595 Ca -0.02 -1.14 -0.09 0.00 -0.22 0.00 0.00 54.13 52.67 1zvu s LEU 595 Cb -0.04 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1zvu s LEU 595 CO -0.02 -0.26 0.21 -0.04 -1.32 0.00 0.00 176.35 174.92 1zvu s MET 596 N 1.32 3.55 0.25 1.98 -1.94 -0.50 -0.76 119.30 123.21 1zvu s MET 596 Ca -0.03 -0.01 -0.18 0.00 -1.71 0.00 0.00 55.69 53.76 1zvu s MET 596 Cb -0.19 -3.19 0.02 0.00 2.01 0.00 0.00 34.83 33.48 1zvu s MET 596 CO -0.00 0.76 0.61 0.00 -0.01 0.00 0.00 175.02 176.38 1zvu s ALA 597 N -1.05 -0.95 0.12 3.03 0.00 -1.26 -0.51 121.76 121.14 1zvu s ALA 597 Ca 0.17 -0.38 0.09 0.00 0.00 0.00 0.00 51.96 51.85 1zvu s ALA 597 Cb -0.13 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 1zvu s ALA 597 CO 0.07 -0.93 -0.22 -1.54 0.00 0.00 0.00 175.76 173.13 1zvu s SER 598 N -2.92 2.82 0.00 0.00 1.04 0.12 -1.49 113.70 113.28 1zvu s SER 598 Ca 0.13 -0.74 0.05 0.00 0.48 0.00 0.00 55.95 55.87 1zvu s SER 598 Cb -0.03 -0.17 0.29 0.00 0.10 0.00 0.00 66.02 66.21 1zvu s SER 598 CO 0.04 0.08 0.67 -0.90 0.98 0.00 0.00 173.24 174.12 1zvu n ASP 599 N 0.88 0.00 0.08 7.02 5.68 0.38 -1.37 116.55 129.23 1zvu n ASP 599 Ca -0.18 -0.51 0.12 0.00 -0.50 0.00 0.00 54.79 53.73 1zvu n ASP 599 Cb 0.54 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.81 1zvu n ASP 599 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zvu n ALA 600 N -0.73 2.64 0.00 2.12 0.00 -1.26 -1.64 120.51 121.64 1zvu n ALA 600 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1zvu n ALA 600 Cb 0.02 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1zvu n ALA 600 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvu n GLY 601 N 1.33 0.95 3.63 0.00 0.00 -0.47 -4.67 105.19 105.97 1zvu n GLY 601 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1zvu n GLY 601 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zvu s TYR 602 N -2.00 2.80 0.03 1.61 1.51 -1.24 -1.15 117.35 118.91 1zvu s TYR 602 Ca 0.00 -0.14 -0.13 0.00 -1.01 0.00 0.00 57.07 55.79 1zvu s TYR 602 Cb 0.00 -1.39 0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1zvu s TYR 602 CO 0.00 0.49 0.58 0.41 -1.11 0.00 0.00 175.55 175.92 1zvu n GLY 603 N 0.15 0.64 3.45 0.71 0.00 -0.43 -0.70 105.19 109.01 1zvu n GLY 603 Ca -0.11 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1zvu n GLY 603 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zvu s PHE 604 N -3.17 -0.48 0.01 1.61 -0.12 0.33 -1.48 117.98 114.68 1zvu s PHE 604 Ca 0.13 0.31 -0.17 0.00 -0.05 0.00 0.00 56.93 57.15 1zvu s PHE 604 Cb -0.01 0.55 -0.06 0.00 -0.63 0.00 0.00 43.02 42.87 1zvu s PHE 604 CO 0.01 -0.75 0.48 0.08 -0.05 0.00 0.00 175.22 174.99 1zvu s VAL 605 N -3.50 4.94 0.20 -2.49 1.01 -1.12 -1.41 120.40 118.03 1zvu s VAL 605 Ca 0.02 1.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.86 1zvu s VAL 605 Cb -0.01 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1zvu s VAL 605 CO -0.11 0.53 0.46 0.00 0.00 0.00 0.00 175.10 175.97 1zvu s THR 607 N -3.92 4.92 0.41 0.00 -1.32 -1.26 -0.06 115.64 114.41 1zvu s THR 607 Ca 0.13 0.59 0.23 0.00 -1.21 0.00 0.00 61.69 61.43 1zvu s THR 607 Cb 0.00 -3.66 0.42 0.00 -1.51 0.00 0.00 72.50 67.75 1zvu s THR 607 CO -0.00 0.07 1.69 0.15 -2.21 0.00 0.00 174.62 174.32 1zvu h PHE 608 N 3.01 0.64 -1.00 9.09 3.57 -1.07 0.26 116.94 131.44 1zvu h PHE 608 Ca -0.48 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.21 1zvu h PHE 608 Cb 1.18 -0.17 -0.10 0.00 2.79 0.00 0.00 35.95 39.65 1zvu h PHE 608 CO 0.63 -0.10 0.62 -0.97 -2.23 0.00 0.00 178.31 176.27 1zvu h ASN 609 N 0.25 0.84 0.02 0.41 -0.00 -1.56 -0.20 115.58 115.34 1zvu h ASN 609 Ca 0.72 0.08 0.00 0.00 -0.00 0.00 0.00 56.30 57.09 1zvu h ASN 609 Cb 2.00 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 40.24 1zvu h ASN 609 CO -0.40 0.36 0.00 0.47 -0.00 0.00 0.00 177.43 177.86 1zvu n ASP 610 N -4.70 0.00 -0.00 1.15 8.00 0.90 -0.67 116.55 121.22 1zvu n ASP 610 Ca 0.22 -0.32 0.07 0.00 0.71 0.00 0.00 54.79 55.46 1zvu n ASP 610 Cb 0.49 -0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.47 1zvu n ASP 610 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zvu n LEU 611 N -1.03 0.30 -4.55 0.64 4.32 -0.10 -4.93 117.00 111.66 1zvu n LEU 611 Ca 0.08 -0.24 -0.40 0.00 -0.02 0.00 0.00 56.01 55.44 1zvu n LEU 611 Cb 0.05 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.82 1zvu n LEU 611 CO 0.07 0.07 1.36 -0.69 -1.22 0.00 0.00 177.39 176.99 1zvu s VAL 612 N -2.61 3.57 -0.25 4.08 1.01 0.16 -4.12 120.40 122.23 1zvu s VAL 612 Ca -0.00 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1zvu s VAL 612 Cb 0.09 -4.50 0.06 0.00 0.00 0.00 0.00 36.38 32.03 1zvu s VAL 612 CO 0.56 -1.45 -0.09 0.00 0.00 0.00 0.00 175.10 174.11 1zvu s ALA 613 N 7.19 2.35 -0.01 5.51 0.00 -1.26 -4.97 121.76 130.57 1zvu s ALA 613 Ca 0.49 -1.60 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1zvu s ALA 613 Cb -0.10 -1.52 -0.27 0.00 0.00 0.00 0.00 23.12 21.23 1zvu s ALA 613 CO 0.16 -1.16 0.79 0.00 0.00 0.00 0.00 175.76 175.55 1zvu h ARG 614 N 7.84 0.24 -6.73 0.00 3.08 -1.92 0.27 114.38 117.16 1zvu h ARG 614 Ca -0.20 -0.41 -0.58 0.00 0.07 0.00 0.00 59.98 58.86 1zvu h ARG 614 Cb 1.05 0.15 0.14 0.00 0.08 0.00 0.00 29.97 31.40 1zvu h ARG 614 CO 0.45 1.09 0.18 0.27 -1.07 0.00 0.00 179.97 180.89 1zvu n ASN 615 N -3.44 1.22 0.12 7.04 6.94 -1.26 -4.73 115.26 121.15 1zvu n ASN 615 Ca -0.18 0.96 0.04 0.00 -0.02 0.00 0.00 54.58 55.38 1zvu n ASN 615 Cb 1.05 -1.38 0.46 0.00 -2.36 0.00 0.00 39.78 37.55 1zvu n ASN 615 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1zvu h ARG 616 N 1.25 0.27 -0.48 -3.83 2.43 -1.93 -2.94 114.38 109.15 1zvu h ARG 616 Ca -0.46 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1zvu h ARG 616 Cb 1.34 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1zvu h ARG 616 CO 0.55 0.28 0.26 0.00 -1.51 0.00 0.00 179.97 179.55 1zvu h ALA 617 N 1.76 0.61 0.00 2.80 0.00 -1.90 -2.72 119.26 119.81 1zvu h ALA 617 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zvu h ALA 617 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zvu h ALA 617 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1zvu n GLY 618 N -1.01 -0.52 2.98 0.00 0.00 -1.11 -4.73 105.19 100.80 1zvu n GLY 618 Ca 0.02 -2.23 -0.23 0.00 0.00 0.00 0.00 46.02 43.58 1zvu n GLY 618 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zvu s LYS 619 N -0.11 1.41 -0.85 1.61 2.20 -0.93 -4.95 119.74 118.11 1zvu s LYS 619 Ca 0.00 -0.31 -0.25 0.00 -0.36 0.00 0.00 55.97 55.05 1zvu s LYS 619 Cb 0.00 -1.21 -0.04 0.00 -1.51 0.00 0.00 37.83 35.07 1zvu s LYS 619 CO 0.00 -0.01 1.91 0.00 -0.36 0.00 0.00 175.35 176.89 1zvu s ALA 620 N 0.75 1.79 0.00 3.13 0.00 -1.26 -2.05 121.76 124.12 1zvu s ALA 620 Ca -0.13 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1zvu s ALA 620 Cb -0.15 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.46 1zvu s ALA 620 CO 0.02 -4.61 0.00 -0.11 0.00 0.00 0.00 175.76 171.07 1zvu n LEU 621 N 13.56 1.72 -4.68 0.00 7.94 -0.30 -4.61 117.00 130.64 1zvu n LEU 621 Ca 0.36 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.91 1zvu n LEU 621 Cb 0.48 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.34 1zvu n LEU 621 CO 0.62 0.00 -0.23 -0.51 -1.11 0.00 0.00 177.39 176.17 1zvu s ILE 622 N 0.00 5.00 -0.14 1.96 2.07 -0.98 0.20 121.20 129.31 1zvu s ILE 622 Ca 0.00 0.04 -0.22 0.00 -1.41 0.00 0.00 60.65 59.06 1zvu s ILE 622 Cb 0.00 -3.26 -0.03 0.00 0.13 0.00 0.00 42.46 39.30 1zvu s ILE 622 CO 0.00 0.46 0.67 -0.89 -1.91 0.00 0.00 174.94 173.28 1zvu s THR 623 N 0.27 5.02 -0.31 4.00 2.01 -1.03 -4.30 115.64 121.29 1zvu s THR 623 Ca 0.05 1.32 -0.13 0.00 0.31 0.00 0.00 61.69 63.25 1zvu s THR 623 Cb -0.12 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 1zvu s THR 623 CO -0.00 0.16 0.27 -0.76 -0.69 0.00 0.00 174.62 173.59 1zvu s LEU 624 N 1.50 4.29 1.15 4.42 1.43 -1.26 -4.57 118.68 125.64 1zvu s LEU 624 Ca 0.33 -0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 1zvu s LEU 624 Cb -0.16 -2.21 0.19 0.00 0.03 0.00 0.00 46.19 44.04 1zvu s LEU 624 CO 0.13 -0.19 0.49 -2.65 0.23 0.00 0.00 176.35 174.35 1zvu n PRO 625 N 5.18 -2.02 -1.69 1.29 -0.02 -1.26 -4.75 135.00 131.73 1zvu n PRO 625 Ca -0.12 -0.57 -0.54 0.00 -2.02 0.00 0.00 63.50 60.26 1zvu n PRO 625 Cb 0.50 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1zvu n PRO 625 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1zvu n GLU 626 N -3.44 1.46 -2.93 -0.52 0.28 -1.26 -1.38 120.64 112.85 1zvu n GLU 626 Ca 0.02 0.53 -0.22 0.00 -0.16 0.00 0.00 57.16 57.33 1zvu n GLU 626 Cb 0.58 -2.26 0.02 0.00 1.43 0.00 0.00 31.44 31.22 1zvu n GLU 626 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1zvu n ASN 627 N 5.22 -5.77 -4.94 -1.84 4.13 -1.26 -4.15 115.26 106.65 1zvu n ASN 627 Ca 0.24 -0.23 -0.27 0.00 1.68 0.00 0.00 54.58 56.00 1zvu n ASN 627 Cb 0.19 -4.70 -0.03 0.00 -1.54 0.00 0.00 39.78 33.70 1zvu n ASN 627 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zvu s ALA 628 N -3.11 3.94 0.17 5.41 0.00 -0.48 -4.78 121.76 122.91 1zvu s ALA 628 Ca 0.25 -0.97 0.10 0.00 0.00 0.00 0.00 51.96 51.35 1zvu s ALA 628 Cb -0.11 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 1zvu s ALA 628 CO 0.31 0.53 -0.22 -1.01 0.00 0.00 0.00 175.76 175.37 1zvu s HIS 629 N -1.76 2.11 0.02 0.00 3.76 -1.26 -4.85 115.29 113.31 1zvu s HIS 629 Ca 0.36 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.56 1zvu s HIS 629 Cb -0.11 -1.06 -0.05 0.00 1.11 0.00 0.00 32.58 32.48 1zvu s HIS 629 CO 0.29 0.42 1.14 0.08 -0.85 0.00 0.00 174.74 175.82 1zvu s VAL 630 N -1.73 4.28 0.47 -0.90 1.01 -1.26 -0.47 120.40 121.80 1zvu s VAL 630 Ca 0.18 1.63 -0.22 0.00 0.00 0.00 0.00 61.98 63.57 1zvu s VAL 630 Cb -0.07 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 1zvu s VAL 630 CO 0.08 0.10 1.13 -0.04 0.00 0.00 0.00 175.10 176.37 1zvu s MET 631 N 1.27 3.77 -0.22 2.72 -1.94 -0.55 -4.84 119.30 119.50 1zvu s MET 631 Ca 0.56 1.66 -0.32 0.00 -1.71 0.00 0.00 55.69 55.88 1zvu s MET 631 Cb -0.26 -2.33 -0.09 0.00 2.01 0.00 0.00 34.83 34.15 1zvu s MET 631 CO 0.27 -0.52 2.11 -2.30 -0.01 0.00 0.00 175.02 174.58 1zvu n PRO 632 N -0.60 1.74 -1.71 2.03 -0.02 -1.26 -4.67 135.00 130.52 1zvu n PRO 632 Ca 0.08 0.54 -0.40 0.00 -2.02 0.00 0.00 63.50 61.70 1zvu n PRO 632 Cb 0.49 -2.80 0.02 0.00 -0.02 0.00 0.00 33.50 31.20 1zvu n PRO 632 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zvu n PRO 633 N 7.95 1.79 -3.83 0.52 -0.02 -1.26 -4.96 135.00 135.18 1zvu n PRO 633 Ca 0.32 0.64 -0.36 0.00 -2.02 0.00 0.00 63.50 62.08 1zvu n PRO 633 Cb 0.33 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.27 1zvu n PRO 633 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zvu s VAL 634 N -1.25 4.59 -0.68 -1.45 1.01 0.06 -4.92 120.40 117.76 1zvu s VAL 634 Ca 0.65 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 62.27 1zvu s VAL 634 Cb -0.47 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1zvu s VAL 634 CO 0.55 0.37 1.36 -0.69 0.00 0.00 0.00 175.10 176.69 1zvu s VAL 635 N 1.22 3.72 -0.20 2.92 1.01 -1.26 0.91 120.40 128.72 1zvu s VAL 635 Ca 0.05 0.48 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 1zvu s VAL 635 Cb -0.14 -4.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.51 1zvu s VAL 635 CO 0.04 -1.57 1.54 -0.63 0.00 0.00 0.00 175.10 174.47 1zvu s ILE 636 N 6.12 3.81 -1.80 2.22 1.01 -0.95 -4.88 121.20 126.72 1zvu s ILE 636 Ca 0.43 0.93 0.18 0.00 0.00 0.00 0.00 60.65 62.19 1zvu s ILE 636 Cb -0.09 -3.77 0.36 0.00 0.01 0.00 0.00 42.46 38.97 1zvu s ILE 636 CO 0.19 -0.26 1.28 -0.62 0.00 0.00 0.00 174.94 175.52 1zvu n GLU 637 N 7.40 2.28 -3.32 2.79 1.02 -1.26 -4.31 120.64 125.24 1zvu n GLU 637 Ca 0.17 -2.07 0.03 0.00 -0.02 0.00 0.00 57.16 55.27 1zvu n GLU 637 Cb 0.45 -1.40 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 1zvu n GLU 637 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zvu s ASP 638 N -1.20 -0.13 0.61 1.62 -1.08 -1.26 -5.03 116.67 110.19 1zvu s ASP 638 Ca 0.31 0.19 0.30 0.00 -0.52 0.00 0.00 52.55 52.83 1zvu s ASP 638 Cb 0.18 1.13 1.63 0.00 -1.46 0.00 0.00 42.92 44.39 1zvu s ASP 638 CO 0.24 -0.03 1.90 0.00 0.52 0.00 0.00 175.17 177.81 1zvu h ALA 639 N 6.63 1.24 0.00 3.66 0.00 -2.01 -0.43 119.26 128.35 1zvu h ALA 639 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zvu h ALA 639 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zvu h ALA 639 CO 0.11 -0.24 -0.32 -1.13 0.00 0.00 0.00 179.25 177.66 1zvu n SER 640 N -2.78 0.33 -4.69 0.00 3.41 -1.26 -3.56 113.62 105.07 1zvu n SER 640 Ca -0.02 0.03 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1zvu n SER 640 Cb 0.30 -0.02 0.15 0.00 -0.26 0.00 0.00 64.21 64.38 1zvu n SER 640 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1zvu s ASP 641 N -3.03 3.22 0.02 4.04 1.01 -0.17 -4.71 116.67 117.04 1zvu s ASP 641 Ca 0.12 1.71 -0.01 0.00 0.71 0.00 0.00 52.55 55.08 1zvu s ASP 641 Cb 0.18 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 1zvu s ASP 641 CO 0.64 -2.83 0.18 -0.04 0.21 0.00 0.00 175.17 173.33 1zvu s MET 642 N -4.80 3.39 -0.14 8.23 -1.94 -0.18 -1.13 119.30 122.73 1zvu s MET 642 Ca 0.64 -0.40 -0.11 0.00 -1.71 0.00 0.00 55.69 54.11 1zvu s MET 642 Cb -0.20 -3.04 -0.05 0.00 2.01 0.00 0.00 34.83 33.55 1zvu s MET 642 CO 0.58 0.64 0.23 -1.17 -0.01 0.00 0.00 175.02 175.29 1zvu s LEU 643 N -2.20 4.29 -0.15 -0.03 0.20 0.69 -0.47 118.68 121.02 1zvu s LEU 643 Ca 0.30 0.48 0.02 0.00 0.69 0.00 0.00 54.13 55.63 1zvu s LEU 643 Cb -0.13 -2.26 0.01 0.00 -0.43 0.00 0.00 46.19 43.39 1zvu s LEU 643 CO 0.23 0.21 -0.21 -0.22 -0.29 0.00 0.00 176.35 176.07 1zvu s LEU 644 N -0.07 2.12 -0.16 -0.68 2.96 0.47 -2.65 118.68 120.67 1zvu s LEU 644 Ca 0.15 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1zvu s LEU 644 Cb -0.13 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1zvu s LEU 644 CO 0.04 0.05 -0.10 0.00 -1.32 0.00 0.00 176.35 175.02 1zvu s ALA 645 N 0.96 2.68 -0.09 5.97 0.00 -0.58 -0.82 121.76 129.87 1zvu s ALA 645 Ca -0.03 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1zvu s ALA 645 Cb -0.15 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.61 1zvu s ALA 645 CO -0.05 0.02 -0.18 0.42 0.00 0.00 0.00 175.76 175.97 1zvu s ILE 646 N 0.72 1.64 0.21 0.00 1.01 0.36 -1.82 121.20 123.31 1zvu s ILE 646 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1zvu s ILE 646 Cb -0.15 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1zvu s ILE 646 CO 0.02 0.47 0.38 0.28 0.00 0.00 0.00 174.94 176.09 1zvu s THR 647 N 0.63 5.22 0.61 2.92 -1.32 -0.15 -0.66 115.64 122.89 1zvu s THR 647 Ca -0.14 -0.49 0.32 0.00 -1.21 0.00 0.00 61.69 60.17 1zvu s THR 647 Cb -0.16 -3.76 0.37 0.00 -1.51 0.00 0.00 72.50 67.43 1zvu s THR 647 CO 0.04 -0.21 2.15 1.56 -2.21 0.00 0.00 174.62 175.95 1zvu h GLN 648 N 1.83 0.00 0.00 7.08 4.20 -0.66 0.14 115.11 127.69 1zvu h GLN 648 Ca -0.49 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.18 1zvu h GLN 648 Cb 1.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1zvu h GLN 648 CO 0.67 0.00 -0.70 0.00 -0.67 0.00 0.00 178.83 178.13 1zvu h ALA 649 N 1.79 0.70 0.00 3.87 0.00 -1.86 -3.43 119.26 120.33 1zvu h ALA 649 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zvu h ALA 649 Cb 0.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zvu h ALA 649 CO -0.00 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1zvu n GLY 650 N 1.20 1.91 3.86 0.00 0.00 0.49 -4.75 105.19 107.89 1zvu n GLY 650 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1zvu n GLY 650 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvu s ARG 651 N -0.38 3.63 0.00 1.61 0.52 -1.25 0.04 118.95 123.12 1zvu s ARG 651 Ca 0.00 0.08 0.08 0.00 -0.52 0.00 0.00 55.73 55.38 1zvu s ARG 651 Cb 0.00 -3.19 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 1zvu s ARG 651 CO 0.00 0.74 -0.26 -1.64 0.02 0.00 0.00 175.30 174.16 1zvu s MET 652 N -1.11 2.01 0.02 3.54 -1.94 0.79 -0.98 119.30 121.63 1zvu s MET 652 Ca 0.19 -0.99 0.01 0.00 -1.71 0.00 0.00 55.69 53.20 1zvu s MET 652 Cb -0.14 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.66 1zvu s MET 652 CO 0.09 0.54 -0.06 -1.17 -0.01 0.00 0.00 175.02 174.41 1zvu s LEU 653 N -0.85 2.17 -0.01 -0.03 2.96 -0.75 -0.84 118.68 121.33 1zvu s LEU 653 Ca 0.11 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1zvu s LEU 653 Cb -0.10 -0.12 0.01 0.00 0.50 0.00 0.00 46.19 46.48 1zvu s LEU 653 CO 0.00 -0.14 0.01 -0.32 -1.32 0.00 0.00 176.35 174.58 1zvu s MET 654 N -1.07 0.02 0.05 1.98 -2.45 -0.50 -1.53 119.30 115.80 1zvu s MET 654 Ca -0.07 0.06 -0.18 0.00 -1.25 0.00 0.00 55.69 54.24 1zvu s MET 654 Cb -0.07 -0.13 0.04 0.00 1.25 0.00 0.00 34.83 35.92 1zvu s MET 654 CO -0.00 -0.06 0.42 -0.59 1.05 0.00 0.00 175.02 175.85 1zvu s PHE 655 N 0.39 -0.28 0.26 4.11 -0.12 -1.08 -0.93 117.98 120.33 1zvu s PHE 655 Ca -0.03 0.22 -0.31 0.00 -0.05 0.00 0.00 56.93 56.76 1zvu s PHE 655 Cb -0.05 0.24 -0.12 0.00 -0.63 0.00 0.00 43.02 42.46 1zvu s PHE 655 CO -0.01 -0.59 1.60 -0.35 -0.05 0.00 0.00 175.22 175.82 1zvu n PRO 656 N 0.43 2.60 0.09 1.99 -0.04 -1.26 -0.22 135.00 138.58 1zvu n PRO 656 Ca -0.18 0.93 0.06 0.00 -0.04 0.00 0.00 63.50 64.27 1zvu n PRO 656 Cb 0.60 -2.71 0.51 0.00 -0.04 0.00 0.00 33.50 31.86 1zvu n PRO 656 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1zvu h VAL 657 N 3.44 1.05 0.00 0.52 3.04 -1.37 -2.83 116.25 120.10 1zvu h VAL 657 Ca -0.46 -0.12 -0.62 0.00 -1.01 0.00 0.00 66.70 64.49 1zvu h VAL 657 Cb 1.23 0.68 0.02 0.00 -2.01 0.00 0.00 31.29 31.20 1zvu h VAL 657 CO 0.83 0.06 2.73 -1.20 -1.01 0.00 0.00 177.57 178.99 1zvu n SER 658 N -4.50 3.86 0.00 3.17 7.64 -1.23 -2.16 113.62 120.39 1zvu n SER 658 Ca 0.01 -2.65 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1zvu n SER 658 Cb 0.10 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 1zvu n SER 658 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1zvu n ASP 659 N 6.19 0.00 -4.58 6.43 2.03 -1.07 -5.08 116.55 120.47 1zvu n ASP 659 Ca 0.52 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.45 1zvu n ASP 659 Cb 0.34 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.63 1zvu n ASP 659 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1zvu s LEU 660 N 0.00 3.94 0.36 -2.67 2.96 -0.92 -5.00 118.68 117.35 1zvu s LEU 660 Ca 0.00 -0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 53.64 1zvu s LEU 660 Cb 0.00 -2.09 -0.13 0.00 0.50 0.00 0.00 46.19 44.47 1zvu s LEU 660 CO 0.00 -0.03 0.71 -2.65 -1.32 0.00 0.00 176.35 173.05 1zvu n PRO 661 N 4.93 0.77 -3.26 0.98 -0.02 -1.26 -4.54 135.00 132.61 1zvu n PRO 661 Ca -0.14 0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 61.22 1zvu n PRO 661 Cb 0.52 -1.58 -0.07 0.00 -0.02 0.00 0.00 33.50 32.34 1zvu n PRO 661 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zvu s GLN 662 N -1.55 4.12 0.00 -0.52 0.74 -1.26 -2.78 119.66 118.41 1zvu s GLN 662 Ca 0.62 0.33 0.00 0.00 0.05 0.00 0.00 55.36 56.36 1zvu s GLN 662 Cb -0.66 -3.61 0.00 0.00 1.10 0.00 0.00 33.01 29.84 1zvu s GLN 662 CO 0.58 -0.25 0.00 1.28 -0.55 0.00 0.00 175.29 176.35 1zvu n LEU 663 N 5.19 0.00 0.00 3.68 4.77 0.01 -4.93 117.00 125.72 1zvu n LEU 663 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1zvu n LEU 663 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1zvu n LEU 663 CO 0.41 0.00 -0.15 -1.20 -1.33 0.00 0.00 177.39 175.12 1zvu n SER 664 N -0.66 1.47 -3.67 -1.43 7.64 -1.26 -4.29 113.62 111.41 1zvu n SER 664 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1zvu n SER 664 Cb 0.00 0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.34 1zvu n SER 664 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1zvu s LYS 665 N -1.28 1.75 0.00 1.43 -2.85 -1.26 -4.92 119.74 112.61 1zvu s LYS 665 Ca 0.00 -1.00 0.00 0.00 -1.00 0.00 0.00 55.97 53.97 1zvu s LYS 665 Cb 0.00 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.34 1zvu s LYS 665 CO 0.00 -0.80 0.00 0.41 0.10 0.00 0.00 175.35 175.06 1zvu n GLY 666 N -0.48 -0.56 0.19 0.59 0.00 0.13 -4.68 105.19 100.38 1zvu n GLY 666 Ca -0.05 -2.23 0.03 0.00 0.00 0.00 0.00 46.02 43.77 1zvu n GLY 666 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zvu h LYS 667 N 5.94 0.00 0.00 1.61 3.64 -1.85 -2.74 116.57 123.17 1zvu h LYS 667 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zvu h LYS 667 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1zvu h LYS 667 CO 0.00 0.36 0.00 0.41 -2.27 0.00 0.00 179.45 177.95 1zvu n GLY 668 N -0.39 -2.29 3.99 5.01 0.00 -1.26 -3.81 105.19 106.44 1zvu n GLY 668 Ca -0.02 -1.54 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 1zvu n GLY 668 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zvu s ASN 669 N -2.28 5.81 0.49 1.61 0.01 -0.55 -4.66 114.94 115.37 1zvu s ASN 669 Ca 0.00 -0.30 -0.24 0.00 -0.71 0.00 0.00 52.86 51.61 1zvu s ASN 669 Cb 0.00 -0.98 -0.07 0.00 0.41 0.00 0.00 41.25 40.61 1zvu s ASN 669 CO 0.00 -0.57 1.40 0.29 -1.51 0.00 0.00 177.10 176.71 1zvu n LYS 670 N -1.72 2.02 -0.03 -0.60 5.02 -1.26 -1.31 118.16 120.27 1zvu n LYS 670 Ca 0.03 0.73 -0.07 0.00 -2.02 0.00 0.00 58.31 56.98 1zvu n LYS 670 Cb 0.59 -2.60 -0.03 0.00 -0.02 0.00 0.00 35.03 32.97 1zvu n LYS 670 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1zvu n ILE 671 N -0.55 0.37 -3.74 -0.18 5.41 -0.30 -4.40 119.36 115.97 1zvu n ILE 671 Ca 0.07 -0.10 -0.13 0.00 1.00 0.00 0.00 62.75 63.59 1zvu n ILE 671 Cb 0.43 -1.41 -0.14 0.00 -0.71 0.00 0.00 39.64 37.81 1zvu n ILE 671 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1zvu s ILE 672 N -2.12 -0.04 -0.17 1.39 2.07 -1.19 -1.89 121.20 119.25 1zvu s ILE 672 Ca -0.09 0.15 -0.29 0.00 -1.41 0.00 0.00 60.65 59.00 1zvu s ILE 672 Cb 0.03 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.29 1zvu s ILE 672 CO 0.12 0.06 1.51 0.21 -1.91 0.00 0.00 174.94 174.94 1zvu s ASN 673 N 1.12 6.61 -0.05 4.50 2.47 -0.95 -4.70 114.94 123.94 1zvu s ASN 673 Ca -0.08 1.76 -0.02 0.00 0.42 0.00 0.00 52.86 54.94 1zvu s ASN 673 Cb -0.10 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 37.19 1zvu s ASN 673 CO -0.07 -1.04 0.04 -0.63 -3.72 0.00 0.00 177.10 171.69 1zvu s ILE 674 N 4.42 0.06 0.12 -5.21 1.01 -1.26 -4.37 121.20 115.95 1zvu s ILE 674 Ca 0.67 0.32 -0.35 0.00 0.00 0.00 0.00 60.65 61.28 1zvu s ILE 674 Cb -0.26 -0.28 -0.16 0.00 0.01 0.00 0.00 42.46 41.77 1zvu s ILE 674 CO 0.25 0.21 1.36 -2.65 0.00 0.00 0.00 174.94 174.10 1zvu n PRO 675 N 5.25 1.35 -0.15 2.79 -0.02 -1.26 -4.83 135.00 138.13 1zvu n PRO 675 Ca -0.04 0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1zvu n PRO 675 Cb 0.50 -2.13 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1zvu n PRO 675 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zvu h SER 676 N 4.60 -1.05 -0.68 2.55 0.02 -2.00 -1.92 113.55 115.08 1zvu h SER 676 Ca -0.46 0.20 0.09 0.00 -0.84 0.00 0.00 61.79 60.78 1zvu h SER 676 Cb 1.32 0.51 -0.07 0.00 0.14 0.00 0.00 62.40 64.30 1zvu h SER 676 CO 0.78 -0.30 0.32 0.00 -1.14 0.00 0.00 176.83 176.49 1zvu h ALA 677 N 0.89 0.92 0.00 3.77 0.00 -1.99 -1.82 119.26 121.03 1zvu h ALA 677 Ca 0.20 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1zvu h ALA 677 Cb 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zvu h ALA 677 CO -0.58 -0.09 -0.38 0.93 0.00 0.00 0.00 179.25 179.13 1zvu h GLU 678 N 0.54 0.00 -0.11 0.00 5.08 -1.77 -2.84 114.58 115.48 1zvu h GLU 678 Ca 0.34 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1zvu h GLU 678 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1zvu h GLU 678 CO -0.28 0.38 -0.22 0.00 -1.00 0.00 0.00 179.01 177.89 1zvu h ALA 679 N 1.62 0.17 -0.78 3.43 0.00 -0.61 -2.27 119.26 120.83 1zvu h ALA 679 Ca -0.00 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1zvu h ALA 679 Cb 0.76 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1zvu h ALA 679 CO 0.05 0.13 0.48 0.00 0.00 0.00 0.00 179.25 179.91 1zvu h ALA 680 N 0.52 1.04 0.00 0.00 0.00 -1.31 -1.18 119.26 118.33 1zvu h ALA 680 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zvu h ALA 680 Cb 0.81 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zvu h ALA 680 CO 0.05 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.08 1zvu n ARG 681 N -4.65 0.85 -1.06 0.00 1.74 -1.08 -4.81 116.66 107.66 1zvu n ARG 681 Ca 0.10 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 1zvu n ARG 681 Cb 0.13 -1.21 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 1zvu n ARG 681 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zvu n GLY 682 N 0.50 0.30 0.00 -0.13 0.00 -0.45 -4.91 105.19 100.50 1zvu n GLY 682 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zvu n GLY 682 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zvu n GLU 683 N -0.21 0.00 -2.49 1.61 1.02 -0.87 -4.89 120.64 114.82 1zvu n GLU 683 Ca -0.02 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.88 1zvu n GLU 683 Cb 0.41 -0.74 0.09 0.00 -0.02 0.00 0.00 31.44 31.18 1zvu n GLU 683 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zvu s ASP 684 N -1.71 4.51 0.00 1.62 3.68 -1.15 -4.84 116.67 118.79 1zvu s ASP 684 Ca 0.00 -0.12 0.00 0.00 2.13 0.00 0.00 52.55 54.56 1zvu s ASP 684 Cb 0.00 -0.38 0.00 0.00 -1.45 0.00 0.00 42.92 41.09 1zvu s ASP 684 CO 0.00 -1.74 0.00 0.61 0.13 0.00 0.00 175.17 174.17 1zvu n GLY 685 N -2.82 3.77 3.64 2.66 0.00 -1.26 -4.16 105.19 107.03 1zvu n GLY 685 Ca 0.12 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1zvu n GLY 685 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zvu s LEU 686 N 0.00 3.98 -0.22 0.99 2.96 -0.65 0.12 118.68 125.85 1zvu s LEU 686 Ca 0.00 1.55 0.06 0.00 -0.22 0.00 0.00 54.13 55.51 1zvu s LEU 686 Cb 0.00 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.98 1zvu s LEU 686 CO 0.00 -1.08 -0.14 0.00 -1.32 0.00 0.00 176.35 173.81 1zvu n ALA 687 N 7.73 1.50 -2.73 5.97 0.00 0.16 -4.60 120.51 128.55 1zvu n ALA 687 Ca 0.16 -1.07 -0.19 0.00 0.00 0.00 0.00 53.44 52.34 1zvu n ALA 687 Cb 0.45 -0.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 1zvu n ALA 687 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zvu s GLN 688 N -2.47 0.81 -0.12 0.00 -1.52 -0.35 -5.00 119.66 111.01 1zvu s GLN 688 Ca -0.26 -0.34 -0.04 0.00 -1.95 0.00 0.00 55.36 52.77 1zvu s GLN 688 Cb 0.08 -0.78 0.06 0.00 -0.22 0.00 0.00 33.01 32.15 1zvu s GLN 688 CO 0.60 0.19 0.22 -1.17 -0.25 0.00 0.00 175.29 174.88 1zvu s LEU 689 N -0.15 -0.20 0.01 2.90 2.96 -1.26 -0.49 118.68 122.45 1zvu s LEU 689 Ca 0.03 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 1zvu s LEU 689 Cb -0.05 0.51 -0.01 0.00 0.50 0.00 0.00 46.19 47.14 1zvu s LEU 689 CO -0.00 -0.25 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.38 1zvu s TYR 690 N 2.36 0.76 -0.23 5.38 1.51 -0.00 -4.90 117.35 122.23 1zvu s TYR 690 Ca 0.03 -0.21 -0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1zvu s TYR 690 Cb -0.13 -0.48 0.02 0.00 -0.11 0.00 0.00 41.96 41.27 1zvu s TYR 690 CO -0.08 -0.02 -0.09 0.08 -1.11 0.00 0.00 175.55 174.34 1zvu s VAL 691 N -0.42 2.82 0.06 0.71 1.01 -1.26 0.18 120.40 123.49 1zvu s VAL 691 Ca 0.01 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1zvu s VAL 691 Cb -0.05 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1zvu s VAL 691 CO -0.00 0.32 -0.07 -1.48 0.00 0.00 0.00 175.10 173.88 1zvu s LEU 692 N 1.35 2.35 0.45 3.92 0.05 0.39 -4.91 118.68 122.27 1zvu s LEU 692 Ca 0.02 -0.72 -0.22 0.00 0.05 0.00 0.00 54.13 53.26 1zvu s LEU 692 Cb -0.15 -0.09 -0.11 0.00 -2.05 0.00 0.00 46.19 43.78 1zvu s LEU 692 CO -0.06 -0.32 0.76 -2.65 -0.55 0.00 0.00 176.35 173.53 1zvu n PRO 693 N 0.92 0.88 -2.60 1.48 -0.02 -1.26 -1.00 135.00 133.39 1zvu n PRO 693 Ca -0.19 0.32 -0.40 0.00 -2.02 0.00 0.00 63.50 61.21 1zvu n PRO 693 Cb 0.57 -1.78 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 1zvu n PRO 693 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zvu s PRO 694 N -1.88 4.74 -1.10 0.52 0.04 -1.26 -3.82 135.00 132.23 1zvu s PRO 694 Ca 0.65 1.66 -0.06 0.00 0.04 0.00 0.00 61.00 63.29 1zvu s PRO 694 Cb -0.56 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 30.70 1zvu s PRO 694 CO 0.56 0.35 0.91 1.04 0.04 0.00 0.00 177.00 179.91 1zvu n GLN 695 N 1.33 -3.09 -4.54 4.56 6.02 -1.26 -5.07 117.38 115.33 1zvu n GLN 695 Ca -0.02 0.81 -0.26 0.00 -0.01 0.00 0.00 57.00 57.53 1zvu n GLN 695 Cb 0.46 -5.63 -0.11 0.00 1.02 0.00 0.00 30.24 25.99 1zvu n GLN 695 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1zvu s SER 696 N -3.63 3.55 -0.05 1.08 1.04 -1.25 -4.91 113.70 109.53 1zvu s SER 696 Ca 0.35 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1zvu s SER 696 Cb -0.06 -0.32 -0.03 0.00 0.10 0.00 0.00 66.02 65.71 1zvu s SER 696 CO 0.76 -0.32 -0.03 -0.89 0.98 0.00 0.00 173.24 173.74 1zvu s THR 697 N -2.74 4.01 0.04 2.02 2.01 -1.23 -3.78 115.64 115.97 1zvu s THR 697 Ca 0.33 -0.47 0.09 0.00 0.31 0.00 0.00 61.69 61.94 1zvu s THR 697 Cb 0.05 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 1zvu s THR 697 CO 0.16 0.52 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.60 1zvu s LEU 698 N -1.10 2.16 -0.28 4.42 1.43 0.64 0.09 118.68 126.03 1zvu s LEU 698 Ca 0.15 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1zvu s LEU 698 Cb -0.11 -1.21 0.04 0.00 0.03 0.00 0.00 46.19 44.94 1zvu s LEU 698 CO 0.05 0.24 -0.03 -0.89 0.23 0.00 0.00 176.35 175.95 1zvu s THR 699 N -0.79 2.90 -0.28 5.49 2.01 -1.09 0.25 115.64 124.14 1zvu s THR 699 Ca 0.11 -1.29 -0.18 0.00 0.31 0.00 0.00 61.69 60.64 1zvu s THR 699 Cb -0.10 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 1zvu s THR 699 CO 0.02 -0.01 0.50 -0.63 -0.69 0.00 0.00 174.62 173.81 1zvu s ILE 700 N 1.26 5.07 -0.25 1.82 1.01 0.51 -2.65 121.20 127.97 1zvu s ILE 700 Ca -0.04 0.77 -0.19 0.00 0.00 0.00 0.00 60.65 61.19 1zvu s ILE 700 Cb -0.19 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1zvu s ILE 700 CO -0.02 0.05 0.59 -1.00 0.00 0.00 0.00 174.94 174.55 1zvu s HIS 701 N 2.30 3.28 -0.66 3.97 3.76 -0.41 -1.68 115.29 125.86 1zvu s HIS 701 Ca 0.20 0.76 0.05 0.00 -0.15 0.00 0.00 55.06 55.93 1zvu s HIS 701 Cb -0.16 -2.79 0.18 0.00 1.11 0.00 0.00 32.58 30.92 1zvu s HIS 701 CO 0.10 -0.30 0.49 0.28 -0.85 0.00 0.00 174.74 174.47 1zvu n VAL 702 N 5.13 1.24 0.00 -0.90 0.31 -0.78 0.02 118.33 123.35 1zvu n VAL 702 Ca -0.02 -4.67 0.00 0.00 -0.01 0.00 0.00 64.34 59.64 1zvu n VAL 702 Cb 0.49 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1zvu n VAL 702 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zvu n GLY 703 N 1.99 1.20 0.08 2.92 0.00 -1.26 -3.02 105.19 107.10 1zvu n GLY 703 Ca 0.22 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1zvu n GLY 703 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zvu n LYS 704 N 12.10 0.25 -2.38 1.61 4.76 -1.26 -4.87 118.16 128.37 1zvu n LYS 704 Ca 0.00 0.14 -0.40 0.00 -2.87 0.00 0.00 58.31 55.17 1zvu n LYS 704 Cb 0.00 -1.72 -0.04 0.00 -1.84 0.00 0.00 35.03 31.43 1zvu n LYS 704 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1zvu s ARG 705 N -3.12 4.56 -0.53 1.97 0.52 -1.17 -5.01 118.95 116.17 1zvu s ARG 705 Ca 0.09 1.91 0.04 0.00 -0.52 0.00 0.00 55.73 57.25 1zvu s ARG 705 Cb 0.13 -3.16 0.15 0.00 0.52 0.00 0.00 34.95 32.59 1zvu s ARG 705 CO 0.65 0.09 0.33 0.15 0.02 0.00 0.00 175.30 176.55 1zvu s LYS 706 N -1.46 1.73 -0.10 3.54 1.02 -1.26 -1.87 119.74 121.34 1zvu s LYS 706 Ca 0.46 -2.55 -0.30 0.00 0.02 0.00 0.00 55.97 53.61 1zvu s LYS 706 Cb -0.34 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.20 1zvu s LYS 706 CO 0.44 -1.22 1.40 0.42 -0.92 0.00 0.00 175.35 175.46 1zvu s ILE 707 N -0.36 3.98 -0.06 2.17 1.01 -0.68 -4.84 121.20 122.43 1zvu s ILE 707 Ca 0.22 1.23 -0.15 0.00 0.00 0.00 0.00 60.65 61.95 1zvu s ILE 707 Cb -0.15 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 1zvu s ILE 707 CO -0.08 -0.08 0.38 -0.54 0.00 0.00 0.00 174.94 174.62 1zvu s LYS 708 N 3.39 4.02 -0.20 2.79 1.02 -1.26 -0.37 119.74 129.13 1zvu s LYS 708 Ca 0.62 0.33 -0.01 0.00 0.02 0.00 0.00 55.97 56.92 1zvu s LYS 708 Cb -0.27 -3.29 0.06 0.00 -0.52 0.00 0.00 37.83 33.81 1zvu s LYS 708 CO 0.21 0.52 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.65 1zvu s LEU 709 N -0.50 1.76 0.68 3.17 1.43 0.14 -4.99 118.68 120.36 1zvu s LEU 709 Ca 0.22 -0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1zvu s LEU 709 Cb -0.15 -0.85 0.05 0.00 0.03 0.00 0.00 46.19 45.26 1zvu s LEU 709 CO 0.11 -0.26 0.98 -0.13 0.23 0.00 0.00 176.35 177.27 1zvu s ARG 710 N 1.66 2.32 0.56 1.70 0.52 -1.26 -0.26 118.95 124.18 1zvu s ARG 710 Ca -0.03 -0.28 0.33 0.00 -0.52 0.00 0.00 55.73 55.23 1zvu s ARG 710 Cb -0.17 -2.21 1.79 0.00 0.52 0.00 0.00 34.95 34.87 1zvu s ARG 710 CO -0.07 -1.12 2.00 -1.00 0.02 0.00 0.00 175.30 175.12 1zvu h PRO 711 N -0.48 0.00 0.05 3.54 0.13 -1.91 -2.40 132.00 130.92 1zvu h PRO 711 Ca -0.44 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.45 1zvu h PRO 711 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1zvu h PRO 711 CO 0.60 0.00 -1.04 0.93 -0.23 0.00 0.00 178.00 178.26 1zvu h GLU 712 N 0.00 0.29 0.00 0.86 5.08 -1.93 -1.22 114.58 117.66 1zvu h GLU 712 Ca 0.00 -0.37 -0.13 0.00 -1.00 0.00 0.00 59.36 57.85 1zvu h GLU 712 Cb 0.24 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1zvu h GLU 712 CO 0.00 1.10 -0.70 0.93 -1.00 0.00 0.00 179.01 179.34 1zvu h GLU 713 N 0.13 0.00 0.00 2.33 3.07 -1.82 -3.32 114.58 114.97 1zvu h GLU 713 Ca -0.09 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.60 1zvu h GLU 713 Cb 1.71 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.60 1zvu h GLU 713 CO 0.17 0.59 -0.83 -0.07 -1.40 0.00 0.00 179.01 177.46 1zvu h LEU 714 N 0.00 0.00 -2.31 1.33 3.38 -1.39 -2.80 115.31 113.52 1zvu h LEU 714 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zvu h LEU 714 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1zvu h LEU 714 CO 0.08 0.83 0.00 1.56 0.09 0.00 0.00 178.44 181.00 1zvu h GLN 715 N 0.00 0.00 0.00 1.13 4.20 -1.31 -2.28 115.11 116.85 1zvu h GLN 715 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zvu h GLN 715 Cb 1.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1zvu h GLN 715 CO 0.11 0.00 -0.55 0.87 -0.67 0.00 0.00 178.83 178.59 1zvu h LYS 716 N 0.00 0.00 -0.46 1.46 1.57 -1.61 -3.26 116.57 114.27 1zvu h LYS 716 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zvu h LYS 716 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1zvu h LYS 716 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.21 1zvu n VAL 717 N -2.49 1.10 -2.37 0.50 0.24 -0.88 -4.95 118.33 109.48 1zvu n VAL 717 Ca 0.03 -1.05 -0.42 0.00 -2.04 0.00 0.00 64.34 60.85 1zvu n VAL 717 Cb 0.49 0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 33.28 1zvu n VAL 717 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1zvu s THR 718 N -1.13 3.97 0.23 3.34 2.01 -1.06 -1.41 115.64 121.59 1zvu s THR 718 Ca 0.32 1.38 -0.08 0.00 0.31 0.00 0.00 61.69 63.62 1zvu s THR 718 Cb 0.17 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.83 1zvu s THR 718 CO 0.20 0.06 0.45 0.61 -0.69 0.00 0.00 174.62 175.25 1zvu n GLY 719 N 3.36 1.45 3.77 4.40 0.00 -0.11 -4.88 105.19 113.19 1zvu n GLY 719 Ca 0.10 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 1zvu n GLY 719 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zvu s GLU 720 N -2.07 4.05 0.38 1.61 2.02 -1.26 -4.45 118.70 118.98 1zvu s GLU 720 Ca 0.09 1.72 -0.26 0.00 0.02 0.00 0.00 54.97 56.55 1zvu s GLU 720 Cb -0.03 -2.60 -0.09 0.00 0.10 0.00 0.00 34.13 31.52 1zvu s GLU 720 CO 0.07 -0.29 1.14 0.50 0.02 0.00 0.00 175.26 176.70 1zvu s ARG 721 N -2.41 4.17 0.00 1.61 3.52 -1.26 -3.34 118.95 121.24 1zvu s ARG 721 Ca 0.58 1.78 0.00 0.00 -0.13 0.00 0.00 55.73 57.96 1zvu s ARG 721 Cb -0.28 -2.74 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 1zvu s ARG 721 CO 0.34 -0.20 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 1zvu n GLY 722 N 0.66 2.41 3.77 8.12 0.00 -0.79 -4.98 105.19 114.38 1zvu n GLY 722 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1zvu n GLY 722 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvu s ARG 723 N -0.91 2.93 0.09 1.61 1.81 -1.21 -2.56 118.95 120.72 1zvu s ARG 723 Ca 0.00 1.41 0.20 0.00 -1.72 0.00 0.00 55.73 55.62 1zvu s ARG 723 Cb 0.00 -1.97 0.81 0.00 -0.45 0.00 0.00 34.95 33.34 1zvu s ARG 723 CO 0.00 -1.15 1.61 2.89 -0.68 0.00 0.00 175.30 177.97 1zvu n ARG 724 N -2.21 0.08 -0.25 3.54 1.85 -1.26 -2.25 116.66 116.17 1zvu n ARG 724 Ca 0.10 0.28 0.03 0.00 -1.00 0.00 0.00 57.85 57.26 1zvu n ARG 724 Cb 0.52 -1.64 -0.02 0.00 -1.05 0.00 0.00 32.46 30.28 1zvu n ARG 724 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zvu n GLY 725 N 0.24 -2.63 3.73 2.89 0.00 -1.26 -4.65 105.19 103.51 1zvu n GLY 725 Ca 0.04 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1zvu n GLY 725 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvu s THR 726 N -3.05 4.35 0.22 2.61 2.01 -0.02 -4.60 115.64 117.17 1zvu s THR 726 Ca 0.00 2.01 -0.30 0.00 0.31 0.00 0.00 61.69 63.71 1zvu s THR 726 Cb 0.00 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 68.14 1zvu s THR 726 CO 0.00 0.34 1.07 -0.22 -0.69 0.00 0.00 174.62 175.12 1zvu s LEU 727 N -0.22 4.53 -0.07 4.42 2.96 -1.26 -0.15 118.68 128.89 1zvu s LEU 727 Ca 0.46 2.12 0.05 0.00 -0.22 0.00 0.00 54.13 56.55 1zvu s LEU 727 Cb -0.25 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.83 1zvu s LEU 727 CO 0.31 -0.14 -0.24 -0.04 -1.32 0.00 0.00 176.35 174.92 1zvu s MET 728 N -0.83 2.71 0.11 1.98 -1.94 0.11 -4.94 119.30 116.50 1zvu s MET 728 Ca 0.46 -0.88 -0.31 0.00 -1.71 0.00 0.00 55.69 53.25 1zvu s MET 728 Cb -0.30 -2.19 -0.08 0.00 2.01 0.00 0.00 34.83 34.27 1zvu s MET 728 CO 0.36 0.29 1.44 0.50 -0.01 0.00 0.00 175.02 177.61 1zvu s ARG 729 N 0.05 4.29 -1.31 2.03 3.52 -1.26 -3.43 118.95 122.84 1zvu s ARG 729 Ca -0.10 2.14 -0.03 0.00 -0.13 0.00 0.00 55.73 57.61 1zvu s ARG 729 Cb -0.15 -3.29 0.01 0.00 -1.56 0.00 0.00 34.95 29.96 1zvu s ARG 729 CO 0.06 -0.51 0.88 0.41 -0.81 0.00 0.00 175.30 175.33 1zvu n GLY 730 N 3.60 -0.36 2.57 8.12 0.00 -1.26 -4.95 105.19 112.90 1zvu n GLY 730 Ca 0.12 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1zvu n GLY 730 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zvu n LEU 731 N -4.36 3.93 -4.18 0.99 7.94 -1.22 -5.04 117.00 115.06 1zvu n LEU 731 Ca -0.22 -5.51 -0.13 0.00 -1.11 0.00 0.00 56.01 49.04 1zvu n LEU 731 Cb 0.64 -0.62 -0.10 0.00 0.53 0.00 0.00 43.42 43.87 1zvu n LEU 731 CO 0.67 2.15 -0.40 -1.10 -1.11 0.00 0.00 177.39 177.59 1zvu s GLN 732 N -2.76 0.85 -1.44 1.96 -0.21 -1.26 -3.65 119.66 113.15 1zvu s GLN 732 Ca 0.43 -1.24 -0.11 0.00 0.02 0.00 0.00 55.36 54.45 1zvu s GLN 732 Cb 0.19 -0.40 0.04 0.00 1.00 0.00 0.00 33.01 33.84 1zvu s GLN 732 CO -0.05 0.04 1.10 0.54 -2.12 0.00 0.00 175.29 174.80 1zvu n ARG 733 N 0.27 -6.94 -1.69 2.91 1.74 -1.26 -4.90 116.66 106.79 1zvu n ARG 733 Ca -0.14 0.73 -0.44 0.00 -0.77 0.00 0.00 57.85 57.23 1zvu n ARG 733 Cb 0.59 -5.72 -0.04 0.00 -1.02 0.00 0.00 32.46 26.28 1zvu n ARG 733 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1zvu n ILE 734 N -4.88 0.31 0.07 0.55 -0.00 -1.26 -4.71 119.36 109.43 1zvu n ILE 734 Ca 0.02 -0.05 0.04 0.00 -0.00 0.00 0.00 62.75 62.76 1zvu n ILE 734 Cb 0.54 -1.96 -0.04 0.00 -0.00 0.00 0.00 39.64 38.18 1zvu n ILE 734 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 1zvu h ASP 735 N 8.03 0.00 -4.39 4.38 5.19 -0.76 -3.49 116.42 125.38 1zvu h ASP 735 Ca -0.46 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.09 1zvu h ASP 735 Cb 1.23 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 40.56 1zvu h ASP 735 CO 0.94 0.38 0.60 -0.60 -3.12 0.00 0.00 179.24 177.43 1zvu s ARG 736 N -3.07 0.62 -0.14 3.56 3.52 -1.13 -5.00 118.95 117.32 1zvu s ARG 736 Ca -0.01 -0.15 -0.03 0.00 -0.13 0.00 0.00 55.73 55.40 1zvu s ARG 736 Cb 0.09 0.29 0.05 0.00 -1.56 0.00 0.00 34.95 33.81 1zvu s ARG 736 CO 0.79 -0.26 0.05 0.08 -0.81 0.00 0.00 175.30 175.16 1zvu s VAL 737 N -2.48 0.19 0.12 7.11 1.01 -1.26 -1.29 120.40 123.80 1zvu s VAL 737 Ca 0.05 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1zvu s VAL 737 Cb -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1zvu s VAL 737 CO -0.06 -0.08 0.13 -1.83 0.00 0.00 0.00 175.10 173.26 1zvu s GLU 738 N 2.02 2.97 -0.29 2.72 -1.05 -1.09 -5.02 118.70 118.96 1zvu s GLU 738 Ca 0.02 -0.74 -0.06 0.00 -0.15 0.00 0.00 54.97 54.04 1zvu s GLU 738 Cb -0.15 -2.73 0.02 0.00 -0.44 0.00 0.00 34.13 30.83 1zvu s GLU 738 CO -0.07 0.53 0.05 0.42 0.95 0.00 0.00 175.26 177.14 1zvu s ILE 739 N -1.58 3.69 -2.08 1.83 1.01 -1.26 -2.68 121.20 120.12 1zvu s ILE 739 Ca 0.31 -0.85 0.31 0.00 0.00 0.00 0.00 60.65 60.42 1zvu s ILE 739 Cb -0.11 -2.93 0.85 0.00 0.01 0.00 0.00 42.46 40.28 1zvu s ILE 739 CO 0.23 0.06 2.15 0.47 0.00 0.00 0.00 174.94 177.85