#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvu s GLN 2 N 0.00 2.77 -1.01 2.12 -1.52 -1.26 -4.30 119.66 116.45 2dvu s GLN 2 Ca 0.00 -1.27 0.00 0.00 -1.95 0.00 0.00 55.36 52.14 2dvu s GLN 2 Cb 0.00 -2.52 0.00 0.00 -0.22 0.00 0.00 33.01 30.27 2dvu s GLN 2 CO 0.00 0.06 0.00 0.41 -0.25 0.00 0.00 175.29 175.51 2dvu n GLY 3 N -1.43 0.72 3.81 3.09 0.00 -1.09 -4.98 105.19 105.31 2dvu n GLY 3 Ca -0.01 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2dvu n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvu s LYS 4 N -3.47 2.81 -0.07 1.61 1.02 0.25 -4.57 119.74 117.32 2dvu s LYS 4 Ca 0.00 0.98 0.05 0.00 0.02 0.00 0.00 55.97 57.02 2dvu s LYS 4 Cb 0.00 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.32 2dvu s LYS 4 CO 0.00 -1.19 -0.22 0.08 -0.92 0.00 0.00 175.35 173.10 2dvu s VAL 5 N -3.03 2.31 -0.05 3.17 1.01 0.51 -0.94 120.40 123.38 2dvu s VAL 5 Ca 0.59 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2dvu s VAL 5 Cb -0.14 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2dvu s VAL 5 CO 0.55 0.57 -0.15 0.00 0.00 0.00 0.00 175.10 176.06 2dvu s ALA 6 N -0.11 1.43 -0.06 5.51 0.00 -0.22 -4.46 121.76 123.85 2dvu s ALA 6 Ca -0.04 -0.60 0.08 0.00 0.00 0.00 0.00 51.96 51.40 2dvu s ALA 6 Cb -0.14 -0.52 0.13 0.00 0.00 0.00 0.00 23.12 22.58 2dvu s ALA 6 CO 0.04 0.22 1.03 1.47 0.00 0.00 0.00 175.76 178.52 2dvu n LEU 7 N 3.36 1.20 -3.27 0.00 -0.00 -1.25 -0.91 117.00 116.13 2dvu n LEU 7 Ca -0.19 -1.92 -0.25 0.00 -0.00 0.00 0.00 56.01 53.64 2dvu n LEU 7 Cb 0.53 -0.19 -0.07 0.00 -0.00 0.00 0.00 43.42 43.69 2dvu n LEU 7 CO 0.25 0.45 -0.15 1.21 -0.00 0.00 0.00 177.39 179.16 2dvu n GLU 8 N -0.67 1.44 -4.01 1.47 2.13 -1.26 -4.85 120.64 114.88 2dvu n GLU 8 Ca 0.07 -3.80 -0.31 0.00 0.66 0.00 0.00 57.16 53.79 2dvu n GLU 8 Cb 0.62 -1.63 -0.16 0.00 0.27 0.00 0.00 31.44 30.54 2dvu n GLU 8 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2dvu s GLU 9 N -1.75 2.16 0.21 5.31 0.41 -1.25 -0.91 118.70 122.88 2dvu s GLU 9 Ca 0.37 -0.79 0.05 0.00 -0.41 0.00 0.00 54.97 54.19 2dvu s GLU 9 Cb 0.17 -2.36 -0.03 0.00 -1.78 0.00 0.00 34.13 30.12 2dvu s GLU 9 CO -0.07 -0.37 0.28 -1.01 -0.49 0.00 0.00 175.26 173.60 2dvu s HIS 10 N 1.40 3.35 0.22 1.61 3.76 0.28 -1.64 115.29 124.27 2dvu s HIS 10 Ca 0.00 -0.01 -0.06 0.00 -0.15 0.00 0.00 55.06 54.84 2dvu s HIS 10 Cb -0.15 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 2dvu s HIS 10 CO -0.09 0.48 0.28 -0.59 -0.85 0.00 0.00 174.74 173.98 2dvu s PHE 11 N -1.93 0.78 0.12 1.40 -0.12 -0.66 -4.30 117.98 113.28 2dvu s PHE 11 Ca 0.34 -1.07 -0.04 0.00 -0.05 0.00 0.00 56.93 56.10 2dvu s PHE 11 Cb -0.09 -0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.05 2dvu s PHE 11 CO 0.27 -0.79 0.11 0.00 -0.05 0.00 0.00 175.22 174.77 2dvu s ALA 12 N -4.09 0.49 0.23 1.99 0.00 -0.31 -0.99 121.76 119.07 2dvu s ALA 12 Ca 0.31 -1.20 0.10 0.00 0.00 0.00 0.00 51.96 51.17 2dvu s ALA 12 Cb 0.04 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 2dvu s ALA 12 CO 0.10 -0.51 -0.13 0.96 0.00 0.00 0.00 175.76 176.18 2dvu s ILE 13 N -3.99 2.93 0.38 0.00 -4.36 -1.26 -4.52 121.20 110.37 2dvu s ILE 13 Ca 0.18 -1.97 0.20 0.00 -0.26 0.00 0.00 60.65 58.80 2dvu s ILE 13 Cb 0.06 -2.49 0.38 0.00 1.25 0.00 0.00 42.46 41.66 2dvu s ILE 13 CO -0.02 -0.25 1.66 -0.65 0.24 0.00 0.00 174.94 175.93 2dvu h PRO 14 N 2.56 0.24 -0.16 0.37 0.11 -2.00 0.69 132.00 133.81 2dvu h PRO 14 Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2dvu h PRO 14 Cb 1.23 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2dvu h PRO 14 CO 0.56 0.16 -0.10 0.93 -0.21 0.00 0.00 178.00 179.33 2dvu h GLU 15 N 0.25 0.25 -0.01 1.05 3.07 -2.02 -3.12 114.58 114.04 2dvu h GLU 15 Ca 0.75 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.56 2dvu h GLU 15 Cb 1.94 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.81 2dvu h GLU 15 CO -0.52 0.36 -0.31 0.25 -1.40 0.00 0.00 179.01 177.39 2dvu n THR 16 N -4.29 0.00 -0.27 1.13 -2.24 0.05 -4.65 114.28 104.01 2dvu n THR 16 Ca -0.01 -0.35 0.06 0.00 -2.27 0.00 0.00 64.05 61.49 2dvu n THR 16 Cb 0.25 1.15 0.20 0.00 -2.10 0.00 0.00 70.33 69.83 2dvu n THR 16 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dvu h LEU 17 N 1.41 0.35 -2.32 3.22 6.46 -0.98 -0.17 115.31 123.29 2dvu h LEU 17 Ca 0.00 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2dvu h LEU 17 Cb 0.45 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2dvu h LEU 17 CO 0.00 0.13 -0.02 1.56 -0.62 0.00 0.00 178.44 179.49 2dvu h GLN 18 N 0.49 0.00 0.00 1.25 1.08 -1.83 -2.45 115.11 113.66 2dvu h GLN 18 Ca 0.43 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.63 2dvu h GLN 18 Cb 0.65 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2dvu h GLN 18 CO -0.40 0.02 -0.00 -0.44 -0.95 0.00 0.00 178.83 177.07 2dvu h ASP 19 N 0.00 0.00 -2.66 1.46 5.19 -1.33 -3.52 116.42 115.56 2dvu h ASP 19 Ca -0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2dvu h ASP 19 Cb 0.21 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.68 2dvu h ASP 19 CO 0.00 0.00 -0.52 -0.44 -3.12 0.00 0.00 179.24 175.17 2dvu s SER 20 N -5.27 5.96 0.78 6.45 0.01 -0.93 -4.53 113.70 116.17 2dvu s SER 20 Ca -0.05 0.04 -0.13 0.00 1.31 0.00 0.00 55.95 57.13 2dvu s SER 20 Cb 0.13 -1.70 0.07 0.00 0.21 0.00 0.00 66.02 64.74 2dvu s SER 20 CO 0.43 0.07 1.15 0.68 0.41 0.00 0.00 173.24 175.98 2dvu s VAL 24 N -1.72 2.58 0.43 3.43 -7.23 -1.26 -5.05 120.40 111.57 2dvu s VAL 24 Ca 0.33 0.23 -0.26 0.00 -1.81 0.00 0.00 61.98 60.47 2dvu s VAL 24 Cb -0.11 -2.61 -0.09 0.00 0.56 0.00 0.00 36.38 34.13 2dvu s VAL 24 CO 0.26 -0.20 1.45 -2.84 -0.31 0.00 0.00 175.10 173.45 2dvu s PRO 25 N -4.37 3.83 0.00 4.82 0.02 -1.26 -4.33 135.00 133.71 2dvu s PRO 25 Ca 0.68 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2dvu s PRO 25 Cb -0.23 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.52 2dvu s PRO 25 CO 0.51 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 2dvu n GLY 26 N 0.54 0.17 0.30 0.52 0.00 -1.26 -4.91 105.19 100.55 2dvu n GLY 26 Ca 0.04 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.41 2dvu n GLY 26 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2dvu h ASP 27 N 0.00 0.32 -0.26 1.61 2.03 -2.00 -2.65 116.42 115.47 2dvu h ASP 27 Ca 0.00 -0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 2dvu h ASP 27 Cb 0.00 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 2dvu h ASP 27 CO 0.00 0.22 -0.01 1.88 -1.03 0.00 0.00 179.24 180.30 2dvu h TYR 28 N 0.37 0.52 -0.46 4.15 -1.99 -1.91 -1.02 116.97 116.63 2dvu h TYR 28 Ca 0.12 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 2dvu h TYR 28 Cb 0.02 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.60 2dvu h TYR 28 CO -0.00 0.64 0.06 2.35 -0.00 0.00 0.00 178.16 181.21 2dvu h TRP 29 N 0.24 0.75 -0.25 4.88 -0.00 -1.71 -0.04 115.95 119.83 2dvu h TRP 29 Ca 0.07 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.89 58.86 2dvu h TRP 29 Cb 0.44 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.38 2dvu h TRP 29 CO 0.04 0.67 0.07 -0.22 -0.00 0.00 0.00 178.44 179.00 2dvu h LYS 30 N 0.69 0.40 -0.62 2.65 3.64 -1.33 -1.93 116.57 120.08 2dvu h LYS 30 Ca 0.15 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2dvu h LYS 30 Cb 0.34 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2dvu h LYS 30 CO 0.01 0.49 0.24 1.49 -2.27 0.00 0.00 179.45 179.41 2dvu h GLU 31 N 0.24 0.94 -0.94 1.90 4.57 -0.85 -2.18 114.58 118.26 2dvu h GLU 31 Ca 0.08 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2dvu h GLU 31 Cb 0.27 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 2dvu h GLU 31 CO -0.00 0.81 0.57 1.25 -1.18 0.00 0.00 179.01 180.46 2dvu h LEU 32 N 0.88 1.12 -0.20 1.64 5.85 -0.87 -0.60 115.31 123.13 2dvu h LEU 32 Ca 0.21 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2dvu h LEU 32 Cb 0.23 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2dvu h LEU 32 CO -0.01 0.85 0.09 1.56 -0.34 0.00 0.00 178.44 180.59 2dvu h GLN 33 N 1.29 0.30 -0.44 1.25 4.20 -1.06 -0.70 115.11 119.94 2dvu h GLN 33 Ca 0.34 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 59.05 2dvu h GLN 33 Cb -0.07 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 2dvu h GLN 33 CO -0.06 0.34 0.18 1.25 -0.67 0.00 0.00 178.83 179.86 2dvu h HIS 34 N 0.18 0.32 -0.60 2.96 2.76 -1.01 -1.93 115.15 117.84 2dvu h HIS 34 Ca 0.07 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2dvu h HIS 34 Cb 0.15 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 2dvu h HIS 34 CO -0.02 0.13 0.39 0.00 -1.30 0.00 0.00 177.93 177.14 2dvu h ARG 35 N 0.36 0.79 -0.58 5.26 3.08 -0.85 -0.71 114.38 121.74 2dvu h ARG 35 Ca 0.20 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 2dvu h ARG 35 Cb 0.17 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2dvu h ARG 35 CO -0.19 0.53 0.16 -0.07 -1.07 0.00 0.00 179.97 179.33 2dvu h LEU 36 N 0.81 0.82 0.00 3.04 3.38 -0.75 -2.89 115.31 119.72 2dvu h LEU 36 Ca 0.22 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2dvu h LEU 36 Cb -0.08 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2dvu h LEU 36 CO -0.05 0.79 -0.34 -0.07 0.09 0.00 0.00 178.44 178.86 2dvu h LEU 37 N 0.85 0.00 -9.75 1.67 3.38 -1.10 -0.81 115.31 109.55 2dvu h LEU 37 Ca 0.19 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.61 2dvu h LEU 37 Cb 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2dvu h LEU 37 CO -0.00 0.13 0.06 -0.62 0.09 0.00 0.00 178.44 178.09 2dvu s ASP 38 N -6.09 7.15 0.01 -0.43 -1.08 -0.30 -4.93 116.67 111.01 2dvu s ASP 38 Ca 0.05 1.41 0.00 0.00 -0.52 0.00 0.00 52.55 53.48 2dvu s ASP 38 Cb 0.06 -2.41 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 2dvu s ASP 38 CO 0.71 0.19 0.00 -0.38 0.52 0.00 0.00 175.17 176.21 2dvu n ILE 39 N 1.39 0.02 0.20 4.11 2.08 -1.26 -4.75 119.36 121.14 2dvu n ILE 39 Ca -0.07 0.01 0.10 0.00 0.56 0.00 0.00 62.75 63.35 2dvu n ILE 39 Cb 0.50 -0.76 0.13 0.00 -0.75 0.00 0.00 39.64 38.76 2dvu n ILE 39 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2dvu h GLN 40 N 0.00 0.00 0.00 0.38 1.08 -1.95 -3.13 115.11 111.50 2dvu h GLN 40 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dvu h GLN 40 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2dvu h GLN 40 CO 0.00 0.10 0.00 -3.47 -0.95 0.00 0.00 178.83 174.51 2dvu n ASP 41 N -3.10 0.00 -0.07 1.46 4.64 -1.26 -4.44 116.55 113.77 2dvu n ASP 41 Ca 0.03 0.00 -0.07 0.00 -1.38 0.00 0.00 54.79 53.38 2dvu n ASP 41 Cb 0.57 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.65 2dvu n ASP 41 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 2dvu h THR 42 N 0.00 0.68 -0.05 5.18 2.02 -1.93 -1.00 112.91 117.80 2dvu h THR 42 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2dvu h THR 42 Cb 0.00 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2dvu h THR 42 CO 0.00 0.00 -0.03 -0.09 0.37 0.00 0.00 175.52 175.77 2dvu h ARG 43 N -0.02 -0.04 -0.68 6.66 2.43 -1.86 -1.73 114.38 119.14 2dvu h ARG 43 Ca 0.14 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2dvu h ARG 43 Cb 0.24 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2dvu h ARG 43 CO -0.31 -0.02 0.20 1.25 -1.51 0.00 0.00 179.97 179.58 2dvu h LEU 44 N -0.04 0.99 -0.86 3.80 5.85 -1.45 -1.21 115.31 122.40 2dvu h LEU 44 Ca 0.03 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2dvu h LEU 44 Cb 0.09 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2dvu h LEU 44 CO -0.08 0.93 0.06 0.11 -0.34 0.00 0.00 178.44 179.13 2dvu h LYS 45 N 1.02 0.91 -0.39 1.25 1.57 -0.96 -1.05 116.57 118.92 2dvu h LYS 45 Ca 0.22 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 2dvu h LYS 45 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2dvu h LYS 45 CO -0.01 0.87 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.35 2dvu h LEU 46 N 0.86 0.91 -0.78 2.94 3.38 -1.01 -1.39 115.31 120.22 2dvu h LEU 46 Ca 0.17 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2dvu h LEU 46 Cb 0.42 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2dvu h LEU 46 CO 0.01 1.15 0.51 0.24 0.09 0.00 0.00 178.44 180.45 2dvu h MET 47 N 0.73 1.03 -0.19 1.13 2.86 -0.86 0.23 114.93 119.86 2dvu h MET 47 Ca 0.08 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2dvu h MET 47 Cb 0.89 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2dvu h MET 47 CO 0.08 0.69 -0.26 -0.44 1.06 0.00 0.00 176.91 178.03 2dvu h ASP 48 N 1.06 0.35 1.47 1.22 3.32 -0.95 -1.01 116.42 121.88 2dvu h ASP 48 Ca 0.29 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dvu h ASP 48 Cb -0.12 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2dvu h ASP 48 CO -0.06 0.62 -0.51 0.00 -1.72 0.00 0.00 179.24 177.57 2dvu h ALA 49 N 1.41 0.74 -0.45 3.45 0.00 -0.60 -3.37 119.26 120.44 2dvu h ALA 49 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.63 2dvu h ALA 49 Cb 0.63 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.18 2dvu h ALA 49 CO 0.05 0.00 -0.60 0.72 0.00 0.00 0.00 179.25 179.42 2dvu n HIS 50 N -2.85 1.63 -2.77 0.00 8.25 0.73 -4.99 115.22 115.22 2dvu n HIS 50 Ca 0.02 -1.94 -0.19 0.00 -0.26 0.00 0.00 57.72 55.35 2dvu n HIS 50 Cb 0.54 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2dvu n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvu n GLY 51 N -0.90 -0.50 3.31 -1.41 0.00 -1.11 -4.92 105.19 99.66 2dvu n GLY 51 Ca 0.35 0.05 -0.40 0.00 0.00 0.00 0.00 46.02 46.02 2dvu n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dvu s ILE 52 N -2.90 4.27 -0.04 -0.61 1.01 -0.40 -0.58 121.20 121.95 2dvu s ILE 52 Ca 0.16 -1.15 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 2dvu s ILE 52 Cb -0.08 -3.50 -0.31 0.00 0.01 0.00 0.00 42.46 38.58 2dvu s ILE 52 CO 0.20 -0.35 0.78 -0.08 0.00 0.00 0.00 174.94 175.49 2dvu h GLU 53 N 8.38 0.38 -5.23 2.79 4.81 -1.29 -3.40 114.58 121.02 2dvu h GLU 53 Ca -0.24 -0.65 -0.67 0.00 -0.13 0.00 0.00 59.36 57.67 2dvu h GLU 53 Cb 1.09 0.24 -0.34 0.00 0.63 0.00 0.00 28.75 30.37 2dvu h GLU 53 CO 0.70 1.31 -0.87 0.99 -0.73 0.00 0.00 179.01 180.40 2dvu s THR 54 N -2.52 2.03 -0.18 0.32 2.01 -0.91 -4.41 115.64 111.98 2dvu s THR 54 Ca -0.15 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 60.88 2dvu s THR 54 Cb 0.04 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.79 2dvu s THR 54 CO 0.85 0.55 -0.17 -0.32 -0.69 0.00 0.00 174.62 174.85 2dvu s MET 55 N 0.62 2.62 -0.49 4.92 1.75 0.01 -1.06 119.30 127.68 2dvu s MET 55 Ca -0.12 -0.77 -0.19 0.00 -1.25 0.00 0.00 55.69 53.36 2dvu s MET 55 Cb -0.17 -2.42 0.05 0.00 2.84 0.00 0.00 34.83 35.14 2dvu s MET 55 CO 0.03 -0.26 0.58 0.42 -0.65 0.00 0.00 175.02 175.13 2dvu s ILE 56 N 1.35 4.93 0.47 10.11 1.01 -0.09 -1.31 121.20 137.68 2dvu s ILE 56 Ca 0.04 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 2dvu s ILE 56 Cb -0.14 -4.24 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 2dvu s ILE 56 CO -0.11 -0.72 1.00 -0.76 0.00 0.00 0.00 174.94 174.35 2dvu s LEU 57 N 2.48 3.84 -0.04 2.97 1.43 0.02 -3.97 118.68 125.41 2dvu s LEU 57 Ca 0.14 1.79 -0.14 0.00 -1.03 0.00 0.00 54.13 54.90 2dvu s LEU 57 Cb -0.19 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.51 2dvu s LEU 57 CO 0.12 -0.62 0.31 -0.94 0.23 0.00 0.00 176.35 175.44 2dvu s SER 58 N -2.21 -0.22 0.72 2.29 1.04 -0.65 -0.76 113.70 113.91 2dvu s SER 58 Ca 0.64 0.20 -0.14 0.00 0.48 0.00 0.00 55.95 57.13 2dvu s SER 58 Cb -0.13 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.41 2dvu s SER 58 CO 0.19 -0.37 1.16 -0.22 0.98 0.00 0.00 173.24 174.99 2dvu s LEU 59 N -0.99 3.30 0.00 2.42 2.96 -1.26 -1.65 118.68 123.46 2dvu s LEU 59 Ca -0.11 2.19 -0.05 0.00 -0.22 0.00 0.00 54.13 55.95 2dvu s LEU 59 Cb -0.05 -4.57 0.07 0.00 0.50 0.00 0.00 46.19 42.15 2dvu s LEU 59 CO 0.03 -2.08 0.29 -0.46 -1.32 0.00 0.00 176.35 172.81 2dvu n ASN 60 N -2.74 -1.12 -4.26 3.68 6.94 -0.17 -4.71 115.26 112.88 2dvu n ASN 60 Ca 0.12 -0.72 -0.18 0.00 -0.02 0.00 0.00 54.58 53.77 2dvu n ASN 60 Cb 0.51 -0.26 -0.11 0.00 -2.36 0.00 0.00 39.78 37.57 2dvu n ASN 60 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dvu s ALA 61 N -3.12 1.60 -0.81 -2.53 0.00 -1.26 -3.99 121.76 111.65 2dvu s ALA 61 Ca 0.18 -1.35 0.26 0.00 0.00 0.00 0.00 51.96 51.05 2dvu s ALA 61 Cb -0.02 -0.09 0.95 0.00 0.00 0.00 0.00 23.12 23.97 2dvu s ALA 61 CO 0.14 0.11 1.80 -0.35 0.00 0.00 0.00 175.76 177.46 2dvu n PRO 62 N 0.42 0.16 0.00 0.00 -0.04 -1.26 -4.33 135.00 129.94 2dvu n PRO 62 Ca -0.14 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2dvu n PRO 62 Cb 0.57 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2dvu n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dvu n ALA 63 N -1.68 0.00 0.02 0.55 0.00 -1.26 -1.78 120.51 116.38 2dvu n ALA 63 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2dvu n ALA 63 Cb 0.36 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.38 2dvu n ALA 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dvu h VAL 64 N 0.00 0.91 0.00 0.00 2.07 -1.91 -2.01 116.25 115.31 2dvu h VAL 64 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2dvu h VAL 64 Cb 0.00 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2dvu h VAL 64 CO 0.00 0.05 0.00 1.56 0.02 0.00 0.00 177.57 179.20 2dvu h GLN 65 N 0.25 0.00 -0.58 1.57 7.50 -1.64 -2.64 115.11 119.57 2dvu h GLN 65 Ca 0.19 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.34 2dvu h GLN 65 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.97 2dvu h GLN 65 CO -0.04 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.29 2dvu n ALA 66 N -1.84 2.54 -3.47 3.87 0.00 -0.75 -1.74 120.51 119.11 2dvu n ALA 66 Ca 0.01 -1.40 -0.43 0.00 0.00 0.00 0.00 53.44 51.62 2dvu n ALA 66 Cb 0.20 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 2dvu n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dvu s ILE 67 N -1.32 4.63 0.33 0.00 1.01 -1.00 -4.96 121.20 119.88 2dvu s ILE 67 Ca 0.42 -1.90 0.02 0.00 0.00 0.00 0.00 60.65 59.20 2dvu s ILE 67 Cb 0.24 -3.99 0.28 0.00 0.01 0.00 0.00 42.46 39.00 2dvu s ILE 67 CO 0.25 -0.84 1.95 1.55 0.00 0.00 0.00 174.94 177.84 2dvu h PRO 68 N 8.37 0.90 -6.57 2.79 0.13 -1.88 -3.41 132.00 132.33 2dvu h PRO 68 Ca -0.18 -0.05 -0.56 0.00 -0.87 0.00 0.00 66.00 64.33 2dvu h PRO 68 Cb 1.07 -0.20 -0.06 0.00 0.13 0.00 0.00 31.00 31.94 2dvu h PRO 68 CO 0.88 0.60 1.04 0.34 -0.23 0.00 0.00 178.00 180.63 2dvu s ASP 69 N -6.17 6.39 0.49 1.44 3.68 -1.26 -1.76 116.67 119.47 2dvu s ASP 69 Ca -0.11 0.70 0.21 0.00 2.13 0.00 0.00 52.55 55.48 2dvu s ASP 69 Cb 0.19 -2.54 1.25 0.00 -1.45 0.00 0.00 42.92 40.37 2dvu s ASP 69 CO 0.78 -1.41 1.96 0.08 0.13 0.00 0.00 175.17 176.71 2dvu h ARG 70 N 10.39 0.18 0.32 4.34 0.11 -1.92 -0.46 114.38 127.34 2dvu h ARG 70 Ca -0.26 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 59.79 2dvu h ARG 70 Cb 1.09 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.14 2dvu h ARG 70 CO 1.10 0.12 -0.15 -0.09 0.10 0.00 0.00 179.97 181.05 2dvu h ARG 71 N 0.18 -0.42 0.00 0.08 1.12 -1.94 -1.09 114.38 112.31 2dvu h ARG 71 Ca 0.31 0.03 -0.10 0.00 -1.11 0.00 0.00 59.98 59.11 2dvu h ARG 71 Cb 0.96 0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 31.00 2dvu h ARG 71 CO -0.05 -0.22 -0.48 -0.22 -3.11 0.00 0.00 179.97 175.89 2dvu h LYS 72 N -0.52 0.00 -0.50 0.20 3.64 -1.74 -2.49 116.57 115.16 2dvu h LYS 72 Ca -0.04 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2dvu h LYS 72 Cb 0.39 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2dvu h LYS 72 CO 0.07 0.48 0.20 0.00 -2.27 0.00 0.00 179.45 177.93 2dvu h ALA 73 N 1.52 0.66 -0.61 5.00 0.00 -0.91 0.59 119.26 125.51 2dvu h ALA 73 Ca -0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2dvu h ALA 73 Cb 0.86 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2dvu h ALA 73 CO 0.06 0.27 0.13 0.82 0.00 0.00 0.00 179.25 180.53 2dvu h ILE 74 N 0.68 1.26 -0.05 0.00 2.04 -1.04 -1.36 117.51 119.03 2dvu h ILE 74 Ca 0.17 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2dvu h ILE 74 Cb 0.21 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2dvu h ILE 74 CO -0.01 0.36 0.02 -0.08 0.00 0.00 0.00 178.15 178.44 2dvu h GLU 75 N 0.91 0.07 -0.63 2.37 4.81 -1.06 -1.35 114.58 119.70 2dvu h GLU 75 Ca 0.19 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2dvu h GLU 75 Cb 0.39 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2dvu h GLU 75 CO 0.01 0.17 0.08 0.82 -0.73 0.00 0.00 179.01 179.35 2dvu h ILE 76 N -0.05 1.26 0.35 2.32 1.08 -0.83 -1.17 117.51 120.47 2dvu h ILE 76 Ca 0.02 -1.04 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 2dvu h ILE 76 Cb 0.12 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2dvu h ILE 76 CO -0.00 0.39 -0.17 0.00 -0.69 0.00 0.00 178.15 177.68 2dvu h ALA 77 N 1.10 -0.47 -0.79 1.87 0.00 -1.13 0.95 119.26 120.79 2dvu h ALA 77 Ca 0.19 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2dvu h ALA 77 Cb 0.45 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2dvu h ALA 77 CO 0.02 -0.76 0.47 0.00 0.00 0.00 0.00 179.25 178.98 2dvu h ARG 78 N -0.49 0.80 -0.39 0.00 3.08 -1.14 -0.08 114.38 116.16 2dvu h ARG 78 Ca -0.05 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2dvu h ARG 78 Cb 0.37 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2dvu h ARG 78 CO 0.08 0.53 0.16 -0.09 -1.07 0.00 0.00 179.97 179.58 2dvu h ARG 79 N 0.83 0.58 -0.66 0.04 2.43 -0.89 -0.96 114.38 115.74 2dvu h ARG 79 Ca 0.36 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2dvu h ARG 79 Cb 0.25 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2dvu h ARG 79 CO -0.20 0.55 0.10 0.00 -1.51 0.00 0.00 179.97 178.90 2dvu h ALA 80 N 1.00 0.94 -0.24 2.80 0.00 -0.25 -1.96 119.26 121.54 2dvu h ALA 80 Ca 0.13 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2dvu h ALA 80 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dvu h ALA 80 CO -0.01 0.66 -0.33 -0.91 0.00 0.00 0.00 179.25 178.66 2dvu h ASN 81 N 1.01 0.53 -0.29 0.00 2.35 -0.83 -1.32 115.58 117.03 2dvu h ASN 81 Ca 0.20 -0.21 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 2dvu h ASN 81 Cb 0.44 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 2dvu h ASN 81 CO 0.01 0.82 -0.34 0.44 -1.65 0.00 0.00 177.43 176.72 2dvu h ASP 82 N 0.44 0.80 -0.43 5.81 3.32 -0.98 -0.59 116.42 124.78 2dvu h ASP 82 Ca 0.05 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 2dvu h ASP 82 Cb 0.78 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2dvu h ASP 82 CO 0.06 1.12 0.25 0.58 -1.72 0.00 0.00 179.24 179.54 2dvu h VAL 83 N 0.49 1.15 -0.62 -1.35 2.07 -1.25 -1.08 116.25 115.66 2dvu h VAL 83 Ca 0.04 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2dvu h VAL 83 Cb 0.92 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2dvu h VAL 83 CO 0.08 0.15 0.40 0.25 0.02 0.00 0.00 177.57 178.47 2dvu h LEU 84 N 0.57 0.66 -0.60 2.57 5.85 -1.14 -0.13 115.31 123.09 2dvu h LEU 84 Ca 0.15 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2dvu h LEU 84 Cb 0.02 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2dvu h LEU 84 CO -0.03 0.47 0.39 0.00 -0.34 0.00 0.00 178.44 178.94 2dvu h ALA 85 N 1.25 0.77 -0.50 1.25 0.00 -0.69 -0.59 119.26 120.75 2dvu h ALA 85 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dvu h ALA 85 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2dvu h ALA 85 CO -0.08 0.18 0.32 0.93 0.00 0.00 0.00 179.25 180.60 2dvu h GLU 86 N 0.80 0.67 -0.63 0.00 5.08 -0.43 -1.65 114.58 118.41 2dvu h GLU 86 Ca 0.23 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2dvu h GLU 86 Cb -0.07 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2dvu h GLU 86 CO -0.06 0.46 0.21 0.93 -1.00 0.00 0.00 179.01 179.55 2dvu h GLU 87 N 0.67 0.97 -0.38 2.33 4.39 -0.55 -2.83 114.58 119.19 2dvu h GLU 87 Ca 0.18 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 2dvu h GLU 87 Cb -0.05 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2dvu h GLU 87 CO -0.04 0.85 -0.07 0.00 -1.16 0.00 0.00 179.01 178.59 2dvu h ALA 89 N 1.32 1.21 -0.02 0.00 0.00 -1.04 -0.96 119.26 119.77 2dvu h ALA 89 Ca 0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2dvu h ALA 89 Cb 0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dvu h ALA 89 CO 0.03 0.02 -0.62 0.87 0.00 0.00 0.00 179.25 179.55 2dvu h LYS 90 N 0.00 0.07 -1.26 0.00 1.57 -1.45 -3.37 116.57 112.14 2dvu h LYS 90 Ca -0.00 -0.05 -0.43 0.00 -1.87 0.00 0.00 60.65 58.30 2dvu h LYS 90 Cb 0.08 0.01 -0.30 0.00 0.08 0.00 0.00 32.23 32.10 2dvu h LYS 90 CO 0.00 0.67 -0.89 0.54 -0.57 0.00 0.00 179.45 179.20 2dvu n ARG 91 N -3.82 0.79 0.16 3.15 5.12 -0.83 -4.98 116.66 116.24 2dvu n ARG 91 Ca -0.02 -2.70 0.11 0.00 -1.93 0.00 0.00 57.85 53.31 2dvu n ARG 91 Cb 0.62 -1.34 0.57 0.00 -1.16 0.00 0.00 32.46 31.15 2dvu n ARG 91 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2dvu n PRO 92 N 1.26 0.14 0.00 5.56 -0.04 -0.42 -0.83 135.00 140.68 2dvu n PRO 92 Ca 0.17 0.61 0.13 0.00 -0.04 0.00 0.00 63.50 64.38 2dvu n PRO 92 Cb 0.59 -1.94 0.50 0.00 -0.04 0.00 0.00 33.50 32.60 2dvu n PRO 92 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dvu n ASP 93 N -2.24 0.18 0.00 3.54 5.75 -1.26 -4.23 116.55 118.29 2dvu n ASP 93 Ca -0.01 0.27 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 2dvu n ASP 93 Cb 0.05 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 2dvu n ASP 93 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dvu n ARG 94 N -1.53 3.01 -4.93 0.11 5.12 -0.01 -4.81 116.66 113.63 2dvu n ARG 94 Ca 0.06 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.66 2dvu n ARG 94 Cb 0.34 -0.91 -0.15 0.00 -1.16 0.00 0.00 32.46 30.58 2dvu n ARG 94 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2dvu s PHE 95 N -1.80 2.70 0.42 -1.55 0.40 -0.42 -0.81 117.98 116.91 2dvu s PHE 95 Ca 0.00 -0.55 0.04 0.00 -0.60 0.00 0.00 56.93 55.82 2dvu s PHE 95 Cb 0.00 -1.73 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 2dvu s PHE 95 CO 0.00 -0.12 0.04 -0.51 0.70 0.00 0.00 175.22 175.33 2dvu s LEU 96 N -0.04 2.41 -0.01 -0.37 1.43 -0.43 -4.66 118.68 117.01 2dvu s LEU 96 Ca -0.04 -1.50 -0.07 0.00 -1.03 0.00 0.00 54.13 51.49 2dvu s LEU 96 Cb -0.14 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.48 2dvu s LEU 96 CO 0.04 -0.67 0.15 0.00 0.23 0.00 0.00 176.35 176.10 2dvu s ALA 97 N -2.98 -0.36 -0.08 4.21 0.00 -1.26 -0.80 121.76 120.49 2dvu s ALA 97 Ca 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.16 2dvu s ALA 97 Cb 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2dvu s ALA 97 CO 0.13 -0.19 0.11 -0.06 0.00 0.00 0.00 175.76 175.75 2dvu s PHE 98 N -1.15 3.46 0.28 0.00 2.99 0.06 -1.54 117.98 122.08 2dvu s PHE 98 Ca -0.12 0.39 -0.26 0.00 0.00 0.00 0.00 56.93 56.94 2dvu s PHE 98 Cb -0.06 -1.87 -0.09 0.00 0.00 0.00 0.00 43.02 41.00 2dvu s PHE 98 CO 0.01 0.65 0.90 0.00 -0.00 0.00 0.00 175.22 176.78 2dvu s ALA 99 N -1.06 3.28 -0.14 5.36 0.00 0.11 -4.72 121.76 124.60 2dvu s ALA 99 Ca 0.17 0.48 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 2dvu s ALA 99 Cb -0.12 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 2dvu s ALA 99 CO 0.07 0.21 0.34 0.00 0.00 0.00 0.00 175.76 176.38 2dvu s ALA 100 N -1.48 3.58 -0.03 0.00 0.00 -1.26 -1.81 121.76 120.77 2dvu s ALA 100 Ca 0.46 -0.38 0.07 0.00 0.00 0.00 0.00 51.96 52.11 2dvu s ALA 100 Cb -0.20 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 2dvu s ALA 100 CO 0.25 0.12 -0.23 -0.51 0.00 0.00 0.00 175.76 175.39 2dvu s LEU 101 N 0.32 2.04 -1.37 0.00 1.43 -1.26 -4.78 118.68 115.06 2dvu s LEU 101 Ca 0.19 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 2dvu s LEU 101 Cb -0.14 -1.20 0.10 0.00 0.03 0.00 0.00 46.19 44.98 2dvu s LEU 101 CO 0.06 0.26 2.17 -0.81 0.23 0.00 0.00 176.35 178.27 2dvu n PRO 102 N 2.65 3.62 0.00 1.29 -0.04 -1.26 -4.74 135.00 136.52 2dvu n PRO 102 Ca -0.16 -3.15 0.04 0.00 -0.04 0.00 0.00 63.50 60.19 2dvu n PRO 102 Cb 0.52 -2.95 0.22 0.00 -0.04 0.00 0.00 33.50 31.26 2dvu n PRO 102 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dvu n LEU 103 N 3.97 0.00 0.00 1.53 4.77 -1.26 -1.48 117.00 124.53 2dvu n LEU 103 Ca 0.51 0.10 0.10 0.00 -0.03 0.00 0.00 56.01 56.70 2dvu n LEU 103 Cb 0.33 -0.10 0.49 0.00 -2.33 0.00 0.00 43.42 41.81 2dvu n LEU 103 CO 0.82 -0.08 0.84 0.00 -1.33 0.00 0.00 177.39 177.65 2dvu n GLN 104 N -1.10 0.10 -3.62 3.23 0.00 -1.26 -3.92 117.38 110.81 2dvu n GLN 104 Ca 0.05 0.12 -0.29 0.00 0.00 0.00 0.00 57.00 56.87 2dvu n GLN 104 Cb 0.04 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 28.65 2dvu n GLN 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2dvu s ASP 105 N -2.86 3.42 0.21 2.61 -1.08 -0.55 -4.93 116.67 113.48 2dvu s ASP 105 Ca 0.14 -2.41 -0.21 0.00 -0.52 0.00 0.00 52.55 49.54 2dvu s ASP 105 Cb 0.14 -0.79 0.14 0.00 -1.46 0.00 0.00 42.92 40.95 2dvu s ASP 105 CO 0.37 -0.29 1.55 -0.65 0.52 0.00 0.00 175.17 176.68 2dvu h PRO 106 N 6.91 -0.04 -0.59 4.34 0.11 -1.78 0.32 132.00 141.26 2dvu h PRO 106 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2dvu h PRO 106 Cb 0.95 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 2dvu h PRO 106 CO 0.40 -0.03 0.30 -0.44 -0.21 0.00 0.00 178.00 178.03 2dvu h ASP 107 N -0.04 0.76 -0.63 -2.05 3.32 -1.92 -0.72 116.42 115.13 2dvu h ASP 107 Ca 0.28 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2dvu h ASP 107 Cb 0.55 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2dvu h ASP 107 CO -0.92 0.66 0.21 0.00 -1.72 0.00 0.00 179.24 177.47 2dvu h ALA 108 N 1.13 1.13 -0.30 3.45 0.00 -1.62 -1.30 119.26 121.74 2dvu h ALA 108 Ca 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dvu h ALA 108 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dvu h ALA 108 CO -0.03 0.60 0.10 0.00 0.00 0.00 0.00 179.25 179.93 2dvu h ALA 109 N 1.26 0.39 -0.91 0.00 0.00 -0.55 -0.17 119.26 119.27 2dvu h ALA 109 Ca 0.22 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dvu h ALA 109 Cb 0.27 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2dvu h ALA 109 CO -0.01 0.01 0.60 1.15 0.00 0.00 0.00 179.25 181.00 2dvu h THR 110 N 0.32 1.20 -0.35 0.00 2.02 -0.82 -1.31 112.91 113.97 2dvu h THR 110 Ca 0.10 -0.41 -0.16 0.00 0.77 0.00 0.00 66.41 66.71 2dvu h THR 110 Cb 0.22 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2dvu h THR 110 CO -0.01 0.22 -0.40 -0.33 0.37 0.00 0.00 175.52 175.38 2dvu h GLU 111 N 1.21 0.86 -0.11 6.66 5.08 -0.95 -2.56 114.58 124.77 2dvu h GLU 111 Ca 0.35 -0.46 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 2dvu h GLU 111 Cb -0.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2dvu h GLU 111 CO -0.09 1.10 -0.44 1.49 -1.00 0.00 0.00 179.01 180.07 2dvu h GLU 112 N 0.70 0.26 -0.57 2.33 4.57 -0.72 -1.85 114.58 119.31 2dvu h GLU 112 Ca 0.06 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 57.99 2dvu h GLU 112 Cb 0.98 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 2dvu h GLU 112 CO 0.09 0.66 -0.05 1.25 -1.18 0.00 0.00 179.01 179.78 2dvu h LEU 113 N 0.22 1.04 -0.70 1.64 5.85 -1.17 -0.92 115.31 121.28 2dvu h LEU 113 Ca 0.02 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2dvu h LEU 113 Cb 0.87 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2dvu h LEU 113 CO 0.07 1.12 0.18 1.56 -0.34 0.00 0.00 178.44 181.03 2dvu h GLN 114 N 0.94 1.11 -0.06 1.25 4.20 -1.23 -0.74 115.11 120.58 2dvu h GLN 114 Ca 0.16 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2dvu h GLN 114 Cb 0.62 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2dvu h GLN 114 CO 0.04 0.98 0.02 -0.09 -0.67 0.00 0.00 178.83 179.11 2dvu h ARG 115 N 1.04 0.09 -0.66 1.46 2.43 -1.06 0.14 114.38 117.83 2dvu h ARG 115 Ca 0.22 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2dvu h ARG 115 Cb 0.36 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2dvu h ARG 115 CO 0.00 0.24 0.42 0.00 -1.51 0.00 0.00 179.97 179.12 2dvu h VAL 117 N 0.89 1.03 0.06 0.00 2.07 -1.03 0.26 116.25 119.53 2dvu h VAL 117 Ca 0.24 -1.32 -0.25 0.00 0.82 0.00 0.00 66.70 66.19 2dvu h VAL 117 Cb -0.08 1.77 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2dvu h VAL 117 CO -0.05 0.28 -1.09 0.78 0.02 0.00 0.00 177.57 177.52 2dvu h ASN 118 N -0.84 0.55 0.06 0.57 2.35 -0.76 -2.88 115.58 114.63 2dvu h ASN 118 Ca -0.01 -0.49 -0.38 0.00 -0.55 0.00 0.00 56.30 54.86 2dvu h ASN 118 Cb 0.57 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 2dvu h ASN 118 CO 0.02 1.32 -2.29 0.47 -1.65 0.00 0.00 177.43 175.31 2dvu n ASP 119 N -3.68 1.90 0.00 5.81 9.92 0.63 -4.56 116.55 126.57 2dvu n ASP 119 Ca -0.08 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.28 2dvu n ASP 119 Cb 0.92 -0.49 -0.06 0.00 -0.64 0.00 0.00 41.12 40.85 2dvu n ASP 119 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dvu n LEU 120 N -3.31 0.90 -0.45 0.64 4.77 -0.70 -4.99 117.00 113.85 2dvu n LEU 120 Ca -0.40 -0.40 -0.05 0.00 -0.03 0.00 0.00 56.01 55.13 2dvu n LEU 120 Cb 1.02 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 42.05 2dvu n LEU 120 CO 0.33 0.22 -0.05 0.61 -1.33 0.00 0.00 177.39 177.17 2dvu n GLY 121 N 1.49 0.65 3.76 -0.72 0.00 0.41 -4.95 105.19 105.83 2dvu n GLY 121 Ca 0.04 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 2dvu n GLY 121 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dvu s PHE 122 N -2.21 2.54 -1.44 1.61 2.99 0.64 -4.82 117.98 117.29 2dvu s PHE 122 Ca 0.00 1.52 0.20 0.00 0.00 0.00 0.00 56.93 58.64 2dvu s PHE 122 Cb 0.00 -3.44 0.67 0.00 0.00 0.00 0.00 43.02 40.26 2dvu s PHE 122 CO 0.00 -1.97 1.58 1.33 -0.00 0.00 0.00 175.22 176.15 2dvu n VAL 123 N -1.29 1.47 -3.83 -0.44 0.24 -0.59 -4.41 118.33 109.48 2dvu n VAL 123 Ca 0.12 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 2dvu n VAL 123 Cb 0.49 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 2dvu n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dvu n GLY 124 N 1.28 -1.13 3.12 7.63 0.00 -1.25 -4.05 105.19 110.79 2dvu n GLY 124 Ca 0.25 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 2dvu n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvu s ALA 125 N -1.00 0.88 -0.09 4.61 0.00 -0.67 0.10 121.76 125.58 2dvu s ALA 125 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2dvu s ALA 125 Cb 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.13 2dvu s ALA 125 CO 0.00 0.05 -0.04 -1.17 0.00 0.00 0.00 175.76 174.60 2dvu s LEU 126 N -1.76 0.94 -0.05 0.00 0.20 -0.75 -0.01 118.68 117.25 2dvu s LEU 126 Ca -0.05 -0.20 0.05 0.00 0.69 0.00 0.00 54.13 54.62 2dvu s LEU 126 Cb -0.09 -0.65 -0.01 0.00 -0.43 0.00 0.00 46.19 45.02 2dvu s LEU 126 CO 0.01 -0.15 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.03 2dvu s VAL 127 N 1.76 1.69 -1.34 1.68 1.01 -0.61 -4.53 120.40 120.07 2dvu s VAL 127 Ca 0.04 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 2dvu s VAL 127 Cb -0.13 -1.45 0.12 0.00 0.00 0.00 0.00 36.38 34.93 2dvu s VAL 127 CO -0.06 0.48 2.01 0.59 0.00 0.00 0.00 175.10 178.11 2dvu n ASN 128 N 3.08 4.70 0.00 3.32 3.02 -1.26 -0.18 115.26 127.94 2dvu n ASN 128 Ca -0.18 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.35 2dvu n ASN 128 Cb 0.53 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 2dvu n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvu n GLY 129 N 3.23 0.55 3.64 7.41 0.00 0.25 -4.47 105.19 115.79 2dvu n GLY 129 Ca 0.44 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2dvu n GLY 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dvu n PHE 130 N 0.00 0.80 -3.97 1.61 1.16 -1.26 -5.00 117.46 110.80 2dvu n PHE 130 Ca 0.00 0.39 -0.22 0.00 -1.87 0.00 0.00 57.45 55.74 2dvu n PHE 130 Cb 0.00 -2.06 -0.02 0.00 -1.61 0.00 0.00 39.48 35.79 2dvu n PHE 130 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2dvu s SER 131 N -2.03 6.28 -0.01 5.98 0.01 -0.74 -4.81 113.70 118.37 2dvu s SER 131 Ca 0.71 0.07 0.07 0.00 1.31 0.00 0.00 55.95 58.11 2dvu s SER 131 Cb -0.29 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 2dvu s SER 131 CO 0.53 -0.04 -0.21 -1.10 0.41 0.00 0.00 173.24 172.83 2dvu s GLN 132 N -3.81 2.19 -0.03 12.44 -0.21 -0.71 -1.34 119.66 128.18 2dvu s GLN 132 Ca 0.34 -0.89 -0.18 0.00 0.02 0.00 0.00 55.36 54.65 2dvu s GLN 132 Cb -0.09 -2.17 0.03 0.00 1.00 0.00 0.00 33.01 31.78 2dvu s GLN 132 CO 0.29 0.57 0.39 -2.00 -2.12 0.00 0.00 175.29 172.42 2dvu s GLU 133 N -0.88 0.73 7.78 2.91 -6.30 -1.26 -3.87 118.70 117.81 2dvu s GLU 133 Ca 0.12 -0.04 0.00 0.00 -2.50 0.00 0.00 54.97 52.54 2dvu s GLU 133 Cb -0.10 0.33 0.00 0.00 0.00 0.00 0.00 34.13 34.36 2dvu s GLU 133 CO 0.01 -0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.50 2dvu n GLY 134 N 1.33 3.24 0.07 -1.50 0.00 -0.72 -0.93 105.19 106.67 2dvu n GLY 134 Ca -0.20 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.84 2dvu n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dvu n ASP 135 N 9.24 0.40 -1.18 1.61 5.68 -1.26 -4.64 116.55 126.39 2dvu n ASP 135 Ca 0.00 0.57 -0.15 0.00 -0.50 0.00 0.00 54.79 54.71 2dvu n ASP 135 Cb 0.00 -0.67 -0.06 0.00 -1.14 0.00 0.00 41.12 39.26 2dvu n ASP 135 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dvu n GLY 136 N 0.56 1.38 1.11 6.12 0.00 -0.11 -4.90 105.19 109.35 2dvu n GLY 136 Ca 0.04 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.85 2dvu n GLY 136 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dvu n GLN 137 N -2.56 2.42 -3.95 1.61 1.13 -1.26 -4.73 117.38 110.03 2dvu n GLN 137 Ca -0.15 -2.18 -0.29 0.00 -1.94 0.00 0.00 57.00 52.44 2dvu n GLN 137 Cb 0.50 -1.49 -0.17 0.00 0.11 0.00 0.00 30.24 29.19 2dvu n GLN 137 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2dvu s THR 138 N -1.29 1.30 0.00 5.09 2.01 -1.26 -5.07 115.64 116.41 2dvu s THR 138 Ca 0.41 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 2dvu s THR 138 Cb 0.22 -1.30 -0.06 0.00 0.01 0.00 0.00 72.50 71.37 2dvu s THR 138 CO 0.29 0.35 1.43 -2.16 -0.69 0.00 0.00 174.62 173.85 2dvu s PRO 139 N 1.59 4.27 -0.40 4.92 0.04 -1.26 -4.60 135.00 139.55 2dvu s PRO 139 Ca 0.04 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 2dvu s PRO 139 Cb -0.13 -3.60 0.02 0.00 0.04 0.00 0.00 34.50 30.83 2dvu s PRO 139 CO -0.09 -0.61 0.30 -0.51 0.04 0.00 0.00 177.00 176.13 2dvu s LEU 140 N 2.52 5.04 0.20 -3.56 1.43 -0.45 -4.92 118.68 118.94 2dvu s LEU 140 Ca 0.65 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 2dvu s LEU 140 Cb -0.32 -2.16 -0.07 0.00 0.03 0.00 0.00 46.19 43.67 2dvu s LEU 140 CO 0.27 -0.43 0.52 -0.31 0.23 0.00 0.00 176.35 176.63 2dvu s TYR 141 N 1.69 3.46 -2.00 0.29 1.51 -1.26 -1.80 117.35 119.24 2dvu s TYR 141 Ca 0.05 0.86 0.07 0.00 -1.01 0.00 0.00 57.07 57.04 2dvu s TYR 141 Cb -0.19 -2.24 0.41 0.00 -0.11 0.00 0.00 41.96 39.83 2dvu s TYR 141 CO 0.10 0.32 1.26 0.66 -1.11 0.00 0.00 175.55 176.78 2dvu n TYR 142 N 0.05 0.01 0.98 2.71 0.53 -1.26 -3.02 117.16 117.16 2dvu n TYR 142 Ca -0.01 -0.00 0.12 0.00 -1.02 0.00 0.00 57.90 56.99 2dvu n TYR 142 Cb 0.52 0.00 0.27 0.00 -1.03 0.00 0.00 39.34 39.10 2dvu n TYR 142 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 2dvu n ASP 143 N -0.58 0.48 -4.75 7.72 5.75 -1.26 -4.78 116.55 119.12 2dvu n ASP 143 Ca 0.05 -0.20 -0.35 0.00 -0.01 0.00 0.00 54.79 54.28 2dvu n ASP 143 Cb 0.03 0.21 0.05 0.00 -1.03 0.00 0.00 41.12 40.38 2dvu n ASP 143 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dvu s LEU 144 N -3.04 3.54 0.25 -2.12 1.43 -1.17 -4.94 118.68 112.63 2dvu s LEU 144 Ca 0.11 2.36 -0.03 0.00 -1.03 0.00 0.00 54.13 55.54 2dvu s LEU 144 Cb 0.17 -4.59 0.51 0.00 0.03 0.00 0.00 46.19 42.31 2dvu s LEU 144 CO 0.69 -1.80 1.71 -0.65 0.23 0.00 0.00 176.35 176.53 2dvu h PRO 145 N 0.47 0.38 0.00 1.29 0.11 -1.92 -1.99 132.00 130.35 2dvu h PRO 145 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2dvu h PRO 145 Cb 1.30 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dvu h PRO 145 CO 0.53 0.25 0.01 0.00 -0.21 0.00 0.00 178.00 178.59 2dvu n GLN 146 N -5.05 0.10 0.00 1.05 0.00 -1.26 -1.65 117.38 110.57 2dvu n GLN 146 Ca 0.16 0.60 0.11 0.00 0.00 0.00 0.00 57.00 57.87 2dvu n GLN 146 Cb 0.47 -1.86 -0.00 0.00 0.00 0.00 0.00 30.24 28.85 2dvu n GLN 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2dvu n TYR 147 N -2.07 0.00 -0.30 2.61 4.02 -0.75 -4.46 117.16 116.21 2dvu n TYR 147 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 2dvu n TYR 147 Cb 0.04 -0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.47 2dvu n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dvu h ARG 148 N 2.20 0.96 -0.74 -0.72 2.47 -1.42 -1.26 114.38 115.88 2dvu h ARG 148 Ca 0.00 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2dvu h ARG 148 Cb 0.73 -0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 2dvu h ARG 148 CO 0.00 0.64 0.48 -1.35 0.56 0.00 0.00 179.97 180.30 2dvu h PRO 149 N 0.99 0.99 -0.30 0.04 0.11 -1.79 -0.58 132.00 131.46 2dvu h PRO 149 Ca 0.34 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.42 2dvu h PRO 149 Cb 0.08 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2dvu h PRO 149 CO -0.14 0.67 0.09 0.35 -0.21 0.00 0.00 178.00 178.76 2dvu h PHE 150 N 1.01 0.15 -0.48 0.65 3.57 -1.62 -1.67 116.94 118.56 2dvu h PHE 150 Ca 0.27 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 2dvu h PHE 150 Cb -0.09 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2dvu h PHE 150 CO -0.02 0.06 0.17 -1.49 -2.23 0.00 0.00 178.31 174.80 2dvu h TRP 151 N 0.21 0.69 -0.87 0.41 4.06 -0.80 -0.50 115.95 119.15 2dvu h TRP 151 Ca 0.13 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 2dvu h TRP 151 Cb 0.12 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.02 2dvu h TRP 151 CO -0.15 0.55 0.49 0.78 -3.56 0.00 0.00 178.44 176.55 2dvu h GLY 152 N 0.84 1.29 1.36 1.49 0.00 -0.35 -0.97 103.07 106.74 2dvu h GLY 152 Ca 0.16 -0.57 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 2dvu h GLY 152 CO -0.01 0.55 -0.55 -2.09 0.00 0.00 0.00 176.54 174.44 2dvu h GLU 153 N 1.21 0.67 -0.59 4.80 4.57 -0.44 -1.09 114.58 123.71 2dvu h GLU 153 Ca 0.31 -0.43 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2dvu h GLU 153 Cb 0.01 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2dvu h GLU 153 CO -0.05 1.04 0.37 0.28 -1.18 0.00 0.00 179.01 179.47 2dvu h VAL 154 N 0.52 1.08 -0.33 0.32 2.07 -0.59 0.82 116.25 120.14 2dvu h VAL 154 Ca 0.01 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2dvu h VAL 154 Cb 1.12 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2dvu h VAL 154 CO 0.11 0.13 -0.13 -0.08 0.02 0.00 0.00 177.57 177.62 2dvu h GLU 155 N 0.73 0.58 -0.16 1.57 4.81 -1.04 -0.37 114.58 120.71 2dvu h GLU 155 Ca 0.24 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2dvu h GLU 155 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2dvu h GLU 155 CO -0.09 0.70 0.00 0.87 -0.73 0.00 0.00 179.01 179.76 2dvu h LYS 156 N 0.53 0.27 0.00 1.92 1.57 -0.14 -2.49 116.57 118.24 2dvu h LYS 156 Ca 0.09 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2dvu h LYS 156 Cb 0.54 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2dvu h LYS 156 CO 0.03 0.49 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.19 2dvu h LEU 157 N 0.02 0.00 -2.37 2.94 3.38 -0.77 -3.47 115.31 115.04 2dvu h LEU 157 Ca 0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.70 2dvu h LEU 157 Cb 0.37 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.28 2dvu h LEU 157 CO 0.01 0.15 -0.85 -0.67 0.09 0.00 0.00 178.44 177.16 2dvu n ASP 158 N -3.43 -5.06 -4.12 -0.43 2.03 -0.16 -5.04 116.55 100.35 2dvu n ASP 158 Ca -0.01 -0.76 -0.19 0.00 0.52 0.00 0.00 54.79 54.35 2dvu n ASP 158 Cb 0.32 -4.77 -0.13 0.00 -0.72 0.00 0.00 41.12 35.82 2dvu n ASP 158 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dvu s VAL 159 N -3.43 0.99 0.65 5.18 -7.23 -1.20 -5.07 120.40 110.29 2dvu s VAL 159 Ca 0.34 -0.91 -0.16 0.00 -1.81 0.00 0.00 61.98 59.43 2dvu s VAL 159 Cb -0.06 -0.90 -0.00 0.00 0.56 0.00 0.00 36.38 35.97 2dvu s VAL 159 CO 0.77 -0.01 1.15 -2.84 -0.31 0.00 0.00 175.10 173.86 2dvu s PRO 160 N -1.04 2.75 -0.23 4.82 0.02 -1.26 -4.71 135.00 135.34 2dvu s PRO 160 Ca 0.01 1.57 -0.00 0.00 0.02 0.00 0.00 61.00 62.59 2dvu s PRO 160 Cb -0.07 -1.93 0.03 0.00 0.02 0.00 0.00 34.50 32.55 2dvu s PRO 160 CO 0.01 -1.32 -0.10 0.12 -0.33 0.00 0.00 177.00 175.38 2dvu s PHE 161 N -2.07 3.04 -0.48 6.54 5.36 -0.12 -1.68 117.98 128.58 2dvu s PHE 161 Ca 0.71 -1.74 -0.20 0.00 -0.96 0.00 0.00 56.93 54.74 2dvu s PHE 161 Cb -0.24 -2.00 0.04 0.00 -0.34 0.00 0.00 43.02 40.48 2dvu s PHE 161 CO 0.39 -0.78 0.66 -0.47 -1.46 0.00 0.00 175.22 173.56 2dvu s TYR 162 N 1.27 3.03 -0.78 10.12 6.04 0.98 -0.99 117.35 137.03 2dvu s TYR 162 Ca -0.01 -0.26 -0.23 0.00 0.04 0.00 0.00 57.07 56.61 2dvu s TYR 162 Cb -0.16 -3.48 0.07 0.00 -1.04 0.00 0.00 41.96 37.34 2dvu s TYR 162 CO -0.07 -0.98 1.14 -1.17 -1.54 0.00 0.00 175.55 172.93 2dvu s LEU 163 N 2.84 4.04 0.39 6.97 2.96 -0.14 -1.57 118.68 134.18 2dvu s LEU 163 Ca 0.20 -1.08 -0.04 0.00 -0.22 0.00 0.00 54.13 52.98 2dvu s LEU 163 Cb -0.16 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2dvu s LEU 163 CO 0.16 -1.50 0.66 -2.28 -1.32 0.00 0.00 176.35 172.07 2dvu s HIS 164 N 4.41 3.51 0.82 5.38 5.65 0.74 -4.54 115.29 131.27 2dvu s HIS 164 Ca 0.31 0.67 -0.12 0.00 0.25 0.00 0.00 55.06 56.17 2dvu s HIS 164 Cb -0.10 -2.16 0.08 0.00 -1.18 0.00 0.00 32.58 29.22 2dvu s HIS 164 CO 0.05 -0.03 1.12 -2.14 -0.65 0.00 0.00 174.74 173.09 2dvu s PRO 165 N -4.20 1.93 0.08 2.88 0.02 -1.26 -0.59 135.00 133.86 2dvu s PRO 165 Ca 0.45 0.46 -0.26 0.00 0.02 0.00 0.00 61.00 61.67 2dvu s PRO 165 Cb -0.10 -1.92 0.08 0.00 0.02 0.00 0.00 34.50 32.59 2dvu s PRO 165 CO 0.37 -1.69 0.74 -0.98 -0.33 0.00 0.00 177.00 175.11 2dvu s ARG 166 N -5.27 1.07 0.41 5.54 1.70 -1.26 -4.47 118.95 116.67 2dvu s ARG 166 Ca 0.61 -0.40 -0.15 0.00 -0.47 0.00 0.00 55.73 55.32 2dvu s ARG 166 Cb -0.14 0.49 -0.08 0.00 -0.57 0.00 0.00 34.95 34.65 2dvu s ARG 166 CO 0.53 -0.47 0.85 -0.80 -1.08 0.00 0.00 175.30 174.33 2dvu s ASN 167 N -2.63 6.70 0.84 -2.89 0.01 -1.26 -4.60 114.94 111.11 2dvu s ASN 167 Ca 0.03 1.39 -0.11 0.00 -0.71 0.00 0.00 52.86 53.46 2dvu s ASN 167 Cb -0.01 -2.42 0.09 0.00 0.41 0.00 0.00 41.25 39.32 2dvu s ASN 167 CO -0.11 -0.38 1.09 -2.16 -1.51 0.00 0.00 177.10 174.04 2dvu s PRO 168 N -3.51 1.75 0.65 -0.60 0.04 -1.26 -5.00 135.00 127.07 2dvu s PRO 168 Ca 0.56 0.74 -0.15 0.00 0.04 0.00 0.00 61.00 62.18 2dvu s PRO 168 Cb -0.10 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2dvu s PRO 168 CO 0.24 -1.88 1.11 -0.51 0.04 0.00 0.00 177.00 176.00 2dvu s LEU 169 N -5.97 3.42 0.28 -3.56 1.43 -1.26 -4.84 118.68 108.19 2dvu s LEU 169 Ca 0.62 2.00 0.02 0.00 -1.03 0.00 0.00 54.13 55.74 2dvu s LEU 169 Cb -0.16 -4.55 0.67 0.00 0.03 0.00 0.00 46.19 42.17 2dvu s LEU 169 CO 0.55 -1.57 1.71 -0.65 0.23 0.00 0.00 176.35 176.63 2dvu h PRO 170 N 0.15 0.45 0.00 1.29 0.11 -1.96 0.19 132.00 132.22 2dvu h PRO 170 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dvu h PRO 170 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dvu h PRO 170 CO 0.54 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 2dvu n GLN 171 N -5.00 0.16 -0.48 1.05 0.00 -1.26 -1.88 117.38 109.98 2dvu n GLN 171 Ca 0.20 0.43 0.05 0.00 0.00 0.00 0.00 57.00 57.69 2dvu n GLN 171 Cb 0.59 -1.83 0.22 0.00 0.00 0.00 0.00 30.24 29.21 2dvu n GLN 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2dvu n ASP 172 N -2.15 3.19 -0.16 2.61 8.00 0.62 -4.55 116.55 124.11 2dvu n ASP 172 Ca 0.02 -3.25 0.05 0.00 0.71 0.00 0.00 54.79 52.31 2dvu n ASP 172 Cb 0.20 -0.55 0.06 0.00 -0.02 0.00 0.00 41.12 40.81 2dvu n ASP 172 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2dvu n SER 173 N -0.86 1.43 -0.13 -2.24 7.64 -0.79 -4.74 113.62 113.94 2dvu n SER 173 Ca 0.23 -2.40 0.19 0.00 1.01 0.00 0.00 58.87 57.91 2dvu n SER 173 Cb 0.88 -0.25 0.59 0.00 -1.01 0.00 0.00 64.21 64.42 2dvu n SER 173 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dvu h ARG 174 N 0.00 0.23 0.00 1.43 3.08 -1.80 0.37 114.38 117.69 2dvu h ARG 174 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dvu h ARG 174 Cb 1.02 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 2dvu h ARG 174 CO 0.00 0.15 -0.02 0.97 -1.07 0.00 0.00 179.97 180.00 2dvu h ILE 175 N 0.24 0.22 -0.21 2.04 2.10 -1.95 -0.68 117.51 119.26 2dvu h ILE 175 Ca 0.36 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 66.17 2dvu h ILE 175 Cb 1.06 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.90 2dvu h ILE 175 CO -0.08 0.02 0.00 -1.22 -1.08 0.00 0.00 178.15 175.79 2dvu n TYR 176 N -3.36 0.26 -1.68 2.19 4.02 0.11 -4.95 117.16 113.76 2dvu n TYR 176 Ca -0.02 -0.13 -0.46 0.00 -0.01 0.00 0.00 57.90 57.28 2dvu n TYR 176 Cb 0.12 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.40 2dvu n TYR 176 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2dvu n ASP 177 N 1.40 3.32 0.00 7.72 8.00 -0.26 0.12 116.55 136.84 2dvu n ASP 177 Ca 0.17 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.71 2dvu n ASP 177 Cb 0.60 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 2dvu n ASP 177 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvu n GLY 178 N 3.81 1.24 2.46 0.44 0.00 -1.26 -4.94 105.19 106.93 2dvu n GLY 178 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2dvu n GLY 178 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvu n HIS 179 N -2.00 1.93 0.24 1.61 8.25 0.12 -4.92 115.22 120.46 2dvu n HIS 179 Ca 0.00 -3.89 0.16 0.00 -0.26 0.00 0.00 57.72 53.73 2dvu n HIS 179 Cb 0.00 -0.46 0.86 0.00 1.12 0.00 0.00 29.99 31.52 2dvu n HIS 179 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dvu h PRO 180 N 3.45 0.00 0.00 -0.41 0.13 -1.93 -0.40 132.00 132.84 2dvu h PRO 180 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dvu h PRO 180 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2dvu h PRO 180 CO 0.66 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.76 2dvu n TRP 181 N -3.82 0.00 1.01 1.56 2.14 -1.26 -1.94 117.44 115.13 2dvu n TRP 181 Ca -0.00 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.68 2dvu n TRP 181 Cb 0.23 -0.41 0.02 0.00 -0.81 0.00 0.00 31.31 30.34 2dvu n TRP 181 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2dvu n LEU 182 N -1.41 0.88 -4.91 5.67 4.77 -0.16 -4.71 117.00 117.14 2dvu n LEU 182 Ca 0.05 -0.34 -0.28 0.00 -0.03 0.00 0.00 56.01 55.41 2dvu n LEU 182 Cb 0.15 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.25 2dvu n LEU 182 CO 0.13 0.21 0.76 -0.76 -1.33 0.00 0.00 177.39 176.40 2dvu s LEU 183 N -2.96 2.57 0.00 2.23 1.43 -0.82 -1.21 118.68 119.92 2dvu s LEU 183 Ca 0.10 0.71 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2dvu s LEU 183 Cb 0.17 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 43.17 2dvu s LEU 183 CO 0.79 -1.86 0.00 0.61 0.23 0.00 0.00 176.35 176.12 2dvu n GLY 184 N -3.25 0.04 0.32 -3.19 0.00 -1.26 -3.74 105.19 94.11 2dvu n GLY 184 Ca 0.08 -0.95 0.21 0.00 0.00 0.00 0.00 46.02 45.37 2dvu n GLY 184 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dvu h PRO 185 N 0.00 0.00 -0.39 1.61 0.13 -1.95 0.82 132.00 132.22 2dvu h PRO 185 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2dvu h PRO 185 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2dvu h PRO 185 CO 0.00 0.00 0.21 1.15 -0.23 0.00 0.00 178.00 179.13 2dvu h THR 186 N 0.00 1.15 0.00 1.56 2.02 -1.82 -3.46 112.91 112.36 2dvu h THR 186 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2dvu h THR 186 Cb 0.06 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2dvu h THR 186 CO 0.00 0.16 0.00 1.87 0.37 0.00 0.00 175.52 177.92 2dvu n TRP 187 N -4.73 -3.09 -0.31 3.16 -0.00 -1.09 -4.98 117.44 106.38 2dvu n TRP 187 Ca -0.00 0.44 0.16 0.00 -0.00 0.00 0.00 57.50 58.10 2dvu n TRP 187 Cb 0.09 1.46 0.33 0.00 -0.00 0.00 0.00 31.31 33.18 2dvu n TRP 187 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2dvu h ALA 188 N 0.00 1.38 -0.39 5.87 0.00 -1.02 -0.23 119.26 124.86 2dvu h ALA 188 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.24 2dvu h ALA 188 Cb 0.00 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2dvu h ALA 188 CO 0.00 -0.55 0.03 0.74 0.00 0.00 0.00 179.25 179.47 2dvu h PHE 189 N 0.14 0.04 0.12 0.00 0.05 -1.09 -1.84 116.94 114.36 2dvu h PHE 189 Ca 0.61 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 62.42 2dvu h PHE 189 Cb 1.30 0.04 0.00 0.00 2.00 0.00 0.00 35.95 39.29 2dvu h PHE 189 CO -0.28 -0.04 -0.06 0.00 -0.18 0.00 0.00 178.31 177.75 2dvu h ALA 190 N 1.33 -0.16 -0.12 2.45 0.00 -1.28 -2.19 119.26 119.29 2dvu h ALA 190 Ca 0.19 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2dvu h ALA 190 Cb 0.26 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2dvu h ALA 190 CO -0.29 -0.55 -0.15 0.37 0.00 0.00 0.00 179.25 178.62 2dvu h GLN 191 N -0.24 -0.18 -0.56 0.00 5.75 -1.34 0.15 115.11 118.69 2dvu h GLN 191 Ca -0.02 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2dvu h GLN 191 Cb 0.19 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 2dvu h GLN 191 CO 0.03 -0.12 0.23 1.49 -2.65 0.00 0.00 178.83 177.81 2dvu h GLU 192 N -0.19 0.42 -0.09 1.69 4.57 -1.30 -2.08 114.58 117.61 2dvu h GLU 192 Ca 0.09 -0.03 -0.21 0.00 -1.18 0.00 0.00 59.36 58.04 2dvu h GLU 192 Cb 0.32 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2dvu h GLU 192 CO -0.23 0.28 -0.76 1.15 -1.18 0.00 0.00 179.01 178.27 2dvu h THR 193 N 0.44 1.32 -0.32 0.32 2.02 -1.05 -2.50 112.91 113.13 2dvu h THR 193 Ca 0.27 -2.01 0.01 0.00 0.77 0.00 0.00 66.41 65.44 2dvu h THR 193 Cb 0.27 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2dvu h THR 193 CO -0.24 0.62 0.19 0.00 0.37 0.00 0.00 175.52 176.46 2dvu h ALA 194 N 0.47 0.41 -0.52 6.16 0.00 -0.58 0.21 119.26 125.41 2dvu h ALA 194 Ca -0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2dvu h ALA 194 Cb 1.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2dvu h ALA 194 CO 0.15 -0.16 -0.13 0.28 0.00 0.00 0.00 179.25 179.40 2dvu h VAL 195 N 0.40 1.27 -0.55 0.00 2.07 -1.45 -0.17 116.25 117.81 2dvu h VAL 195 Ca 0.13 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.38 2dvu h VAL 195 Cb -0.01 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2dvu h VAL 195 CO -0.05 0.45 0.36 -0.74 0.02 0.00 0.00 177.57 177.61 2dvu h HIS 196 N 0.87 0.68 -0.63 1.57 6.17 -1.07 0.20 115.15 122.94 2dvu h HIS 196 Ca 0.13 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.24 2dvu h HIS 196 Cb 0.68 -0.23 -0.03 0.00 2.52 0.00 0.00 27.41 30.35 2dvu h HIS 196 CO 0.04 0.42 0.41 0.00 0.71 0.00 0.00 177.93 179.52 2dvu h ALA 197 N 1.21 0.80 -0.44 5.26 0.00 -0.57 -1.92 119.26 123.59 2dvu h ALA 197 Ca 0.21 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2dvu h ALA 197 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2dvu h ALA 197 CO -0.05 0.23 0.07 -0.07 0.00 0.00 0.00 179.25 179.42 2dvu h LEU 198 N 0.85 0.63 -0.61 0.00 3.38 -0.18 -2.11 115.31 117.26 2dvu h LEU 198 Ca 0.23 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2dvu h LEU 198 Cb -0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2dvu h LEU 198 CO -0.05 0.66 0.29 0.03 0.09 0.00 0.00 178.44 179.46 2dvu h ARG 199 N 0.65 0.89 -0.57 1.13 3.08 0.08 0.93 114.38 120.56 2dvu h ARG 199 Ca 0.14 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2dvu h ARG 199 Cb 0.31 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2dvu h ARG 199 CO 0.00 0.72 0.38 -0.07 -1.07 0.00 0.00 179.97 179.93 2dvu h LEU 200 N 0.84 0.66 0.01 3.04 3.38 -0.86 -0.91 115.31 121.47 2dvu h LEU 200 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dvu h LEU 200 Cb 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dvu h LEU 200 CO -0.03 0.48 -0.00 0.24 0.09 0.00 0.00 178.44 179.22 2dvu h MET 201 N 0.78 -0.01 -0.07 1.13 2.86 -1.02 -3.12 114.93 115.47 2dvu h MET 201 Ca 0.21 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2dvu h MET 201 Cb -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2dvu h MET 201 CO -0.05 0.26 -0.02 0.00 1.06 0.00 0.00 176.91 178.16 2dvu h ALA 202 N 0.71 1.84 0.00 6.32 0.00 -0.67 -2.49 119.26 124.97 2dvu h ALA 202 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dvu h ALA 202 Cb 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dvu h ALA 202 CO 0.00 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.04 2dvu h SER 203 N 0.10 0.00 0.00 0.00 4.64 -1.10 -2.30 113.55 114.88 2dvu h SER 203 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2dvu h SER 203 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2dvu h SER 203 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2dvu n GLY 204 N -0.24 0.75 0.35 -0.77 0.00 -0.94 -4.45 105.19 99.89 2dvu n GLY 204 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2dvu n GLY 204 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dvu h LEU 205 N 0.00 0.75 -0.02 0.99 5.85 -1.76 0.89 115.31 122.01 2dvu h LEU 205 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2dvu h LEU 205 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2dvu h LEU 205 CO 0.00 0.23 -0.01 0.49 -0.34 0.00 0.00 178.44 178.81 2dvu n PHE 206 N -4.80 0.00 0.06 1.25 3.01 -1.26 -0.74 117.46 114.97 2dvu n PHE 206 Ca 0.24 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.48 2dvu n PHE 206 Cb 0.61 -0.27 -0.15 0.00 -0.01 0.00 0.00 39.48 39.66 2dvu n PHE 206 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2dvu h ASP 207 N 0.05 0.54 -0.25 4.37 3.32 -1.21 -2.68 116.42 120.56 2dvu h ASP 207 Ca 0.00 -0.91 -0.19 0.00 0.02 0.00 0.00 57.03 55.95 2dvu h ASP 207 Cb 0.28 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dvu h ASP 207 CO 0.00 1.65 -0.59 -0.33 -1.72 0.00 0.00 179.24 178.25 2dvu h GLU 208 N -0.13 0.83 -2.34 3.56 5.08 -1.28 -3.37 114.58 116.94 2dvu h GLU 208 Ca -0.28 -0.57 -0.59 0.00 -1.00 0.00 0.00 59.36 56.92 2dvu h GLU 208 Cb 1.90 0.08 -0.40 0.00 0.50 0.00 0.00 28.75 30.83 2dvu h GLU 208 CO 0.14 1.19 -0.84 0.72 -1.00 0.00 0.00 179.01 179.23 2dvu n HIS 209 N -4.02 1.28 0.26 4.33 8.25 0.08 -4.97 115.22 120.44 2dvu n HIS 209 Ca -0.05 -3.81 0.14 0.00 -0.26 0.00 0.00 57.72 53.74 2dvu n HIS 209 Cb 0.65 -0.32 0.72 0.00 1.12 0.00 0.00 29.99 32.16 2dvu n HIS 209 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dvu h PRO 210 N 4.68 0.00 -0.02 -0.41 0.13 -1.65 -2.80 132.00 131.92 2dvu h PRO 210 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2dvu h PRO 210 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2dvu h PRO 210 CO 0.59 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.90 2dvu n ARG 211 N -2.52 1.65 -1.92 0.86 1.74 -1.26 -4.89 116.66 110.32 2dvu n ARG 211 Ca -0.01 -0.94 -0.39 0.00 -0.77 0.00 0.00 57.85 55.73 2dvu n ARG 211 Cb 0.11 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 2dvu n ARG 211 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dvu s LEU 212 N -1.99 4.13 -0.25 0.55 1.43 -1.06 -4.99 118.68 116.50 2dvu s LEU 212 Ca 0.38 2.78 0.03 0.00 -1.03 0.00 0.00 54.13 56.28 2dvu s LEU 212 Cb 0.21 -3.96 0.06 0.00 0.03 0.00 0.00 46.19 42.53 2dvu s LEU 212 CO 0.33 -1.06 -0.10 0.20 0.23 0.00 0.00 176.35 175.95 2dvu s ASN 213 N -0.67 4.33 -0.10 2.29 0.01 -1.26 -4.66 114.94 114.88 2dvu s ASN 213 Ca 0.60 -1.35 -0.03 0.00 -0.71 0.00 0.00 52.86 51.37 2dvu s ASN 213 Cb -0.41 -1.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.72 2dvu s ASN 213 CO 0.52 -0.19 0.03 -0.63 -1.51 0.00 0.00 177.10 175.31 2dvu s ILE 214 N 1.15 4.53 -0.05 0.60 -1.09 0.54 -0.94 121.20 125.94 2dvu s ILE 214 Ca -0.08 -0.16 0.06 0.00 -2.23 0.00 0.00 60.65 58.24 2dvu s ILE 214 Cb -0.20 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 2dvu s ILE 214 CO -0.05 0.60 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.38 2dvu s ILE 215 N -0.80 2.00 -0.04 2.92 1.01 -0.16 -1.20 121.20 124.92 2dvu s ILE 215 Ca 0.12 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.78 2dvu s ILE 215 Cb -0.12 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2dvu s ILE 215 CO 0.02 0.56 -0.20 -0.76 0.00 0.00 0.00 174.94 174.56 2dvu s LEU 216 N -0.22 1.99 0.00 2.97 1.43 -0.28 -0.96 118.68 123.60 2dvu s LEU 216 Ca -0.01 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2dvu s LEU 216 Cb -0.13 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 44.99 2dvu s LEU 216 CO 0.03 0.20 0.04 0.61 0.23 0.00 0.00 176.35 177.47 2dvu n GLY 217 N 2.95 0.66 4.05 -3.19 0.00 -1.26 -0.64 105.19 107.75 2dvu n GLY 217 Ca -0.17 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 2dvu n GLY 217 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvu n HIS 218 N -1.48 -2.03 -3.76 1.61 8.25 -1.09 -1.71 115.22 115.01 2dvu n HIS 218 Ca 0.01 0.85 -0.28 0.00 -0.26 0.00 0.00 57.72 58.05 2dvu n HIS 218 Cb 0.03 -3.53 0.05 0.00 1.12 0.00 0.00 29.99 27.65 2dvu n HIS 218 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2dvu n MET 219 N -4.54 -6.41 -0.62 -0.41 0.00 0.12 -2.65 117.12 102.61 2dvu n MET 219 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 57.70 58.43 2dvu n MET 219 Cb 0.52 -5.65 0.00 0.00 0.00 0.00 0.00 33.22 28.09 2dvu n MET 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dvu n GLY 220 N -1.80 0.67 2.68 3.03 0.00 -0.69 -4.19 105.19 104.88 2dvu n GLY 220 Ca 0.03 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 2dvu n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dvu n GLU 221 N -2.62 -2.69 -0.06 1.61 -0.58 -1.08 -1.22 120.64 114.00 2dvu n GLU 221 Ca 0.00 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 2dvu n GLU 221 Cb 0.00 -5.33 0.00 0.00 -0.57 0.00 0.00 31.44 25.54 2dvu n GLU 221 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dvu n GLY 222 N -0.99 0.96 0.18 0.62 0.00 -1.26 -4.64 105.19 100.07 2dvu n GLY 222 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2dvu n GLY 222 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dvu h LEU 223 N 0.00 0.32 -0.63 0.99 3.38 -1.43 -3.26 115.31 114.68 2dvu h LEU 223 Ca 0.00 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2dvu h LEU 223 Cb 0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 2dvu h LEU 223 CO 0.00 0.23 0.14 -0.65 0.09 0.00 0.00 178.44 178.24 2dvu h PRO 224 N 0.44 0.25 -0.14 1.13 0.11 -1.83 0.12 132.00 132.09 2dvu h PRO 224 Ca 0.19 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2dvu h PRO 224 Cb 0.09 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2dvu h PRO 224 CO -0.13 0.17 -0.02 -0.92 -0.21 0.00 0.00 178.00 176.89 2dvu h TYR 225 N 0.26 0.20 -0.02 0.65 3.20 -1.93 -3.00 116.97 116.33 2dvu h TYR 225 Ca 0.33 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2dvu h TYR 225 Cb 0.51 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2dvu h TYR 225 CO -0.25 0.23 -0.08 -1.33 -1.64 0.00 0.00 178.16 175.09 2dvu n MET 226 N -4.40 1.25 -0.24 1.82 2.81 -0.93 -4.69 117.12 112.74 2dvu n MET 226 Ca -0.01 -1.18 0.04 0.00 -1.81 0.00 0.00 57.70 54.74 2dvu n MET 226 Cb 0.17 -1.25 0.17 0.00 -0.71 0.00 0.00 33.22 31.59 2dvu n MET 226 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2dvu h MET 227 N 2.47 0.38 -0.33 0.03 -1.53 -0.62 -1.05 114.93 114.28 2dvu h MET 227 Ca 0.00 -0.02 0.04 0.00 -3.44 0.00 0.00 59.70 56.27 2dvu h MET 227 Cb 0.56 -0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.49 2dvu h MET 227 CO 0.00 0.25 0.11 2.35 0.14 0.00 0.00 176.91 179.76 2dvu h TRP 228 N 0.40 0.19 -0.65 1.39 7.01 -1.84 -2.62 115.95 119.83 2dvu h TRP 228 Ca 0.39 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.36 2dvu h TRP 228 Cb 0.59 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.58 2dvu h TRP 228 CO -0.19 0.08 0.21 -0.09 -2.79 0.00 0.00 178.44 175.66 2dvu h ARG 229 N 0.25 0.99 -0.93 2.65 2.43 -1.62 0.10 114.38 118.25 2dvu h ARG 229 Ca 0.15 -0.19 0.19 0.00 -0.81 0.00 0.00 59.98 59.32 2dvu h ARG 229 Cb 0.12 -0.15 -0.11 0.00 -0.42 0.00 0.00 29.97 29.41 2dvu h ARG 229 CO -0.16 0.84 0.50 0.82 -1.51 0.00 0.00 179.97 180.46 2dvu h ILE 230 N 0.95 0.63 0.05 1.20 2.04 -0.84 -0.97 117.51 120.56 2dvu h ILE 230 Ca 0.21 -0.20 -0.37 0.00 1.00 0.00 0.00 64.86 65.50 2dvu h ILE 230 Cb 0.26 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 2dvu h ILE 230 CO -0.01 0.11 -2.12 0.47 0.00 0.00 0.00 178.15 176.60 2dvu n ASP 231 N -4.89 2.02 -0.36 1.72 10.43 -1.10 -4.64 116.55 119.73 2dvu n ASP 231 Ca 0.22 0.14 0.14 0.00 2.57 0.00 0.00 54.79 57.86 2dvu n ASP 231 Cb 0.58 -0.73 0.51 0.00 1.84 0.00 0.00 41.12 43.32 2dvu n ASP 231 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2dvu n HIS 232 N -3.65 0.00 -1.68 1.24 8.25 0.34 -4.93 115.22 114.79 2dvu n HIS 232 Ca -0.40 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.68 2dvu n HIS 232 Cb 0.96 -0.05 0.04 0.00 1.12 0.00 0.00 29.99 32.06 2dvu n HIS 232 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2dvu n ARG 233 N -0.20 1.39 -4.03 -0.41 0.00 -0.38 -2.15 116.66 110.88 2dvu n ARG 233 Ca 0.17 0.52 -0.29 0.00 -0.00 0.00 0.00 57.85 58.25 2dvu n ARG 233 Cb 0.33 -2.35 -0.02 0.00 -0.00 0.00 0.00 32.46 30.43 2dvu n ARG 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2dvu n ASN 234 N -0.62 -1.54 0.16 2.89 3.02 -1.26 -4.84 115.26 113.06 2dvu n ASN 234 Ca 0.11 -0.99 0.15 0.00 -0.03 0.00 0.00 54.58 53.82 2dvu n ASN 234 Cb 0.44 -3.03 0.72 0.00 -0.61 0.00 0.00 39.78 37.30 2dvu n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dvu h ALA 235 N 0.87 2.11 0.00 5.41 0.00 -1.79 -1.88 119.26 123.98 2dvu h ALA 235 Ca -0.62 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2dvu h ALA 235 Cb 1.38 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2dvu h ALA 235 CO 0.67 -0.31 -0.01 0.11 0.00 0.00 0.00 179.25 179.72 2dvu h TRP 236 N 0.00 0.00 -2.37 0.00 5.08 -1.89 -3.36 115.95 113.42 2dvu h TRP 236 Ca 0.11 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 59.53 2dvu h TRP 236 Cb 0.48 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.55 2dvu h TRP 236 CO 0.00 0.01 1.00 0.08 -1.28 0.00 0.00 178.44 178.24 2dvu s VAL 237 N -4.17 3.81 -1.18 0.12 1.01 -0.71 -4.90 120.40 114.39 2dvu s VAL 237 Ca -0.04 0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 2dvu s VAL 237 Cb 0.13 -4.89 0.06 0.00 0.00 0.00 0.00 36.38 31.68 2dvu s VAL 237 CO 0.45 -1.80 2.59 0.29 0.00 0.00 0.00 175.10 176.62 2dvu n LYS 238 N 9.12 4.02 -4.86 2.72 4.76 -1.26 -4.91 118.16 127.75 2dvu n LYS 238 Ca 0.03 -3.00 -0.31 0.00 -2.87 0.00 0.00 58.31 52.16 2dvu n LYS 238 Cb 0.49 -2.55 -0.14 0.00 -1.84 0.00 0.00 35.03 30.98 2dvu n LYS 238 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dvu s LEU 239 N -1.72 2.33 0.42 -0.35 1.43 -1.26 -5.11 118.68 114.43 2dvu s LEU 239 Ca 0.58 -0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 52.91 2dvu s LEU 239 Cb 0.22 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.97 2dvu s LEU 239 CO -0.11 0.27 1.42 -2.16 0.23 0.00 0.00 176.35 176.00 2dvu s PRO 240 N -1.23 3.87 0.54 1.29 0.04 -1.26 -4.93 135.00 133.32 2dvu s PRO 240 Ca 0.13 2.40 -0.20 0.00 0.04 0.00 0.00 61.00 63.37 2dvu s PRO 240 Cb -0.10 -2.77 -0.07 0.00 0.04 0.00 0.00 34.50 31.60 2dvu s PRO 240 CO 0.03 -0.67 0.87 -2.30 0.04 0.00 0.00 177.00 174.97 2dvu n PRO 241 N 0.06 0.93 0.14 0.56 -0.02 -1.26 -4.92 135.00 130.48 2dvu n PRO 241 Ca 0.04 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.88 2dvu n PRO 241 Cb 0.41 -2.02 0.05 0.00 -0.02 0.00 0.00 33.50 31.92 2dvu n PRO 241 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2dvu h ARG 242 N 0.71 0.00 -7.23 -0.52 2.43 -1.96 -3.47 114.38 104.34 2dvu h ARG 242 Ca -0.47 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.18 2dvu h ARG 242 Cb 1.37 0.00 0.16 0.00 -0.42 0.00 0.00 29.97 31.07 2dvu h ARG 242 CO 0.52 0.54 0.32 1.52 -1.51 0.00 0.00 179.97 181.36 2dvu s TYR 243 N -3.02 2.09 0.43 2.20 -0.85 -1.26 -4.94 117.35 112.00 2dvu s TYR 243 Ca 0.03 1.65 0.18 0.00 -0.52 0.00 0.00 57.07 58.41 2dvu s TYR 243 Cb 0.08 -3.31 1.10 0.00 0.38 0.00 0.00 41.96 40.21 2dvu s TYR 243 CO 0.75 -2.40 1.99 -1.00 -1.52 0.00 0.00 175.55 173.37 2dvu h PRO 244 N -0.90 0.00 -6.77 -3.49 0.13 -1.87 -3.45 132.00 115.66 2dvu h PRO 244 Ca -0.45 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 2dvu h PRO 244 Cb 1.27 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.52 2dvu h PRO 244 CO 0.48 0.19 0.41 0.00 -0.23 0.00 0.00 178.00 178.85 2dvu n ALA 245 N -2.43 1.01 0.13 -0.56 0.00 -0.87 -4.79 120.51 113.00 2dvu n ALA 245 Ca -0.02 0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.68 2dvu n ALA 245 Cb 0.26 -2.22 0.09 0.00 0.00 0.00 0.00 19.45 17.59 2dvu n ALA 245 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dvu h LYS 246 N 2.01 0.00 0.00 0.00 1.79 -1.92 -3.48 116.57 114.97 2dvu h LYS 246 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2dvu h LYS 246 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2dvu h LYS 246 CO 0.59 0.66 0.00 0.54 -1.08 0.00 0.00 179.45 180.16 2dvu n ARG 247 N -3.50 3.99 -3.89 3.15 1.74 -1.26 -5.07 116.66 111.82 2dvu n ARG 247 Ca -0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 2dvu n ARG 247 Cb 0.71 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.13 2dvu n ARG 247 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dvu s ARG 248 N 2.08 3.45 0.23 5.56 0.52 -1.26 -5.01 118.95 124.52 2dvu s ARG 248 Ca 0.00 -0.61 -0.07 0.00 -0.52 0.00 0.00 55.73 54.53 2dvu s ARG 248 Cb 0.00 -2.90 0.25 0.00 0.52 0.00 0.00 34.95 32.81 2dvu s ARG 248 CO 0.00 0.45 1.89 0.74 0.02 0.00 0.00 175.30 178.40 2dvu h PHE 249 N 1.68 1.08 -0.11 -0.53 -1.00 -1.95 -1.33 116.94 114.78 2dvu h PHE 249 Ca -0.50 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.34 2dvu h PHE 249 Cb 1.21 -0.36 -0.00 0.00 3.61 0.00 0.00 35.95 40.40 2dvu h PHE 249 CO 0.50 0.65 0.08 0.00 -1.61 0.00 0.00 178.31 177.93 2dvu h MET 250 N 1.14 0.00 -0.10 1.51 -0.00 -1.95 -0.55 114.93 114.98 2dvu h MET 250 Ca 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 60.01 2dvu h MET 250 Cb -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.55 2dvu h MET 250 CO -0.10 0.00 -0.04 -0.44 -0.00 0.00 0.00 176.91 176.33 2dvu h ASP 251 N 0.00 0.20 0.11 -0.10 3.32 -1.64 -0.93 116.42 117.39 2dvu h ASP 251 Ca 0.05 -0.40 -0.13 0.00 0.02 0.00 0.00 57.03 56.57 2dvu h ASP 251 Cb 0.22 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2dvu h ASP 251 CO -0.00 0.56 -0.46 1.88 -1.72 0.00 0.00 179.24 179.49 2dvu h TYR 252 N -0.15 0.51 -0.48 4.55 -1.99 -1.33 -0.44 116.97 117.64 2dvu h TYR 252 Ca 0.02 -0.16 -0.12 0.00 2.00 0.00 0.00 58.73 60.47 2dvu h TYR 252 Cb 0.48 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 2dvu h TYR 252 CO 0.06 0.81 -0.17 0.35 -0.00 0.00 0.00 178.16 179.21 2dvu h PHE 253 N 0.34 1.11 -0.00 4.88 3.57 -1.11 0.32 116.94 126.06 2dvu h PHE 253 Ca 0.02 -0.26 -0.16 0.00 3.53 0.00 0.00 57.97 61.10 2dvu h PHE 253 Cb 0.95 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2dvu h PHE 253 CO 0.03 1.07 -0.77 -0.91 -2.23 0.00 0.00 178.31 175.50 2dvu h ASN 254 N 0.83 0.03 0.10 0.41 2.35 -1.03 -3.03 115.58 115.23 2dvu h ASN 254 Ca 0.12 -0.02 -0.35 0.00 -0.55 0.00 0.00 56.30 55.49 2dvu h ASN 254 Cb 0.75 -0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.04 2dvu h ASN 254 CO 0.06 0.78 -2.26 -0.62 -1.65 0.00 0.00 177.43 173.74 2dvu n GLU 255 N -3.64 0.68 0.00 0.81 1.02 -0.19 -4.64 120.64 114.68 2dvu n GLU 255 Ca -0.01 0.05 0.03 0.00 -0.02 0.00 0.00 57.16 57.22 2dvu n GLU 255 Cb 0.74 -1.57 0.02 0.00 -0.02 0.00 0.00 31.44 30.61 2dvu n GLU 255 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dvu n ASN 256 N -2.81 1.48 -4.45 1.62 4.13 0.11 -5.01 115.26 110.34 2dvu n ASN 256 Ca -0.30 -1.24 -0.26 0.00 1.68 0.00 0.00 54.58 54.45 2dvu n ASN 256 Cb 1.14 0.07 -0.11 0.00 -1.54 0.00 0.00 39.78 39.33 2dvu n ASN 256 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2dvu s PHE 257 N -0.63 2.34 0.03 3.10 0.40 -1.14 -0.34 117.98 121.73 2dvu s PHE 257 Ca 0.08 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2dvu s PHE 257 Cb 0.06 -1.13 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 2dvu s PHE 257 CO 0.10 0.54 -0.05 -1.01 0.70 0.00 0.00 175.22 175.49 2dvu s HIS 258 N -1.81 0.47 0.14 0.36 3.76 -0.35 -4.83 115.29 113.04 2dvu s HIS 258 Ca 0.23 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 54.81 2dvu s HIS 258 Cb -0.08 -0.29 -0.04 0.00 1.11 0.00 0.00 32.58 33.28 2dvu s HIS 258 CO 0.11 -0.10 -0.18 0.96 -0.85 0.00 0.00 174.74 174.68 2dvu s ILE 259 N -1.10 1.72 0.35 0.60 -4.36 -0.32 -1.13 121.20 116.96 2dvu s ILE 259 Ca -0.09 -1.79 0.09 0.00 -0.26 0.00 0.00 60.65 58.60 2dvu s ILE 259 Cb -0.08 -1.72 -0.06 0.00 1.25 0.00 0.00 42.46 41.85 2dvu s ILE 259 CO -0.00 -0.27 -0.01 0.42 0.24 0.00 0.00 174.94 175.32 2dvu s THR 260 N -1.84 2.41 -2.00 8.37 -4.23 0.18 -0.02 115.64 118.51 2dvu s THR 260 Ca 0.12 -2.04 0.10 0.00 -1.18 0.00 0.00 61.69 58.69 2dvu s THR 260 Cb -0.07 -2.78 0.27 0.00 1.34 0.00 0.00 72.50 71.27 2dvu s THR 260 CO 0.05 -0.17 1.23 0.35 -0.54 0.00 0.00 174.62 175.55 2dvu n THR 261 N -0.92 0.41 -1.61 3.99 -2.24 -0.09 0.13 114.28 113.95 2dvu n THR 261 Ca -0.04 -0.41 -0.50 0.00 -2.27 0.00 0.00 64.05 60.83 2dvu n THR 261 Cb 0.63 0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 2dvu n THR 261 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dvu n SER 262 N 0.39 1.94 -2.03 3.42 3.41 -1.16 -1.91 113.62 117.67 2dvu n SER 262 Ca 0.10 1.11 -0.09 0.00 -0.26 0.00 0.00 58.87 59.74 2dvu n SER 262 Cb 0.26 -1.25 -0.02 0.00 -0.26 0.00 0.00 64.21 62.95 2dvu n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dvu n GLY 263 N 2.64 -0.04 2.37 5.00 0.00 -1.13 -2.68 105.19 111.35 2dvu n GLY 263 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2dvu n GLY 263 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dvu n ASN 264 N -1.10 -0.69 -3.75 1.61 2.85 -0.80 -4.95 115.26 108.43 2dvu n ASN 264 Ca -0.10 -2.98 -0.42 0.00 -0.11 0.00 0.00 54.58 50.97 2dvu n ASN 264 Cb 0.47 0.19 0.00 0.00 1.24 0.00 0.00 39.78 41.68 2dvu n ASN 264 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2dvu n PHE 265 N 1.19 3.09 -3.84 1.20 0.99 -1.26 -4.88 117.46 113.96 2dvu n PHE 265 Ca 0.17 -2.88 -0.28 0.00 -0.00 0.00 0.00 57.45 54.47 2dvu n PHE 265 Cb 0.59 -2.20 -0.17 0.00 -1.00 0.00 0.00 39.48 36.70 2dvu n PHE 265 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2dvu s ARG 266 N 1.43 1.15 0.20 -1.08 6.06 -1.26 -5.04 118.95 120.42 2dvu s ARG 266 Ca 0.45 -0.46 -0.10 0.00 -2.50 0.00 0.00 55.73 53.12 2dvu s ARG 266 Cb 0.13 -1.96 0.19 0.00 0.06 0.00 0.00 34.95 33.37 2dvu s ARG 266 CO -0.04 -0.48 1.82 1.15 -2.50 0.00 0.00 175.30 175.25 2dvu h THR 267 N 6.43 1.03 -0.76 4.11 2.02 -1.98 -1.21 112.91 122.55 2dvu h THR 267 Ca -0.21 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 66.77 2dvu h THR 267 Cb 1.11 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 2dvu h THR 267 CO 0.37 0.13 0.46 1.56 0.37 0.00 0.00 175.52 178.41 2dvu h GLN 268 N 0.73 0.84 -0.72 6.66 7.50 -1.99 0.56 115.11 128.68 2dvu h GLN 268 Ca 0.27 -0.05 -0.06 0.00 0.50 0.00 0.00 58.65 59.31 2dvu h GLN 268 Cb 0.09 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 27.40 2dvu h GLN 268 CO -0.14 0.55 0.20 1.15 -1.50 0.00 0.00 178.83 179.10 2dvu h THR 269 N 0.86 1.26 -0.65 -0.54 2.02 -1.82 -1.71 112.91 112.34 2dvu h THR 269 Ca 0.33 -0.94 -0.09 0.00 0.77 0.00 0.00 66.41 66.49 2dvu h THR 269 Cb 0.14 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2dvu h THR 269 CO -0.16 0.36 0.07 0.25 0.37 0.00 0.00 175.52 176.42 2dvu h LEU 270 N 1.08 1.06 -0.38 2.58 5.85 -0.21 -1.62 115.31 123.66 2dvu h LEU 270 Ca 0.23 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2dvu h LEU 270 Cb 0.34 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2dvu h LEU 270 CO -0.00 1.06 0.11 0.40 -0.34 0.00 0.00 178.44 179.67 2dvu h ILE 271 N 1.02 1.22 -0.41 4.05 2.04 -0.64 0.79 117.51 125.58 2dvu h ILE 271 Ca 0.19 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2dvu h ILE 271 Cb 0.48 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2dvu h ILE 271 CO 0.02 0.25 0.21 -0.78 0.00 0.00 0.00 178.15 177.85 2dvu h ASP 272 N 0.47 0.30 -0.70 1.72 -0.00 -1.19 -1.38 116.42 115.64 2dvu h ASP 272 Ca 0.12 0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.15 2dvu h ASP 272 Cb 0.27 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.33 39.53 2dvu h ASP 272 CO -0.00 0.22 0.36 0.00 -0.00 0.00 0.00 179.24 179.82 2dvu h ALA 273 N 1.21 0.90 -0.31 -0.78 0.00 -0.94 -1.78 119.26 117.56 2dvu h ALA 273 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dvu h ALA 273 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dvu h ALA 273 CO -0.12 0.44 0.15 0.82 0.00 0.00 0.00 179.25 180.54 2dvu h ILE 274 N 0.97 1.11 -0.01 0.00 2.04 -0.30 0.13 117.51 121.45 2dvu h ILE 274 Ca 0.24 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2dvu h ILE 274 Cb 0.08 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2dvu h ILE 274 CO -0.03 0.13 -0.02 0.18 0.00 0.00 0.00 178.15 178.41 2dvu n LEU 275 N -4.43 1.11 0.01 1.44 4.77 -0.57 -2.89 117.00 116.45 2dvu n LEU 275 Ca 0.02 -0.36 -0.03 0.00 -0.03 0.00 0.00 56.01 55.61 2dvu n LEU 275 Cb 0.12 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2dvu n LEU 275 CO 0.36 0.19 -0.22 -0.62 -1.33 0.00 0.00 177.39 175.77 2dvu n GLU 276 N -0.17 0.12 0.00 3.23 -0.58 -0.56 -4.86 120.64 117.83 2dvu n GLU 276 Ca 0.19 0.05 0.08 0.00 -0.42 0.00 0.00 57.16 57.07 2dvu n GLU 276 Cb 0.30 -0.72 -0.14 0.00 -0.57 0.00 0.00 31.44 30.32 2dvu n GLU 276 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2dvu n ILE 277 N -3.67 0.30 0.00 -3.67 3.06 0.33 -5.03 119.36 110.68 2dvu n ILE 277 Ca -0.04 -0.55 0.00 0.00 -2.50 0.00 0.00 62.75 59.65 2dvu n ILE 277 Cb 0.17 -0.14 0.00 0.00 0.54 0.00 0.00 39.64 40.21 2dvu n ILE 277 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2dvu n GLY 278 N 1.30 0.97 0.33 4.50 0.00 -0.97 -4.55 105.19 106.77 2dvu n GLY 278 Ca -0.07 -1.56 0.16 0.00 0.00 0.00 0.00 46.02 44.55 2dvu n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvu h ALA 279 N 0.00 1.99 0.00 4.61 0.00 -1.85 -1.59 119.26 122.42 2dvu h ALA 279 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dvu h ALA 279 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dvu h ALA 279 CO 0.00 -0.29 0.00 -0.25 0.00 0.00 0.00 179.25 178.71 2dvu n ASP 280 N -4.11 0.33 -0.27 0.00 8.00 -1.26 -2.80 116.55 116.44 2dvu n ASP 280 Ca 0.02 0.60 0.08 0.00 0.71 0.00 0.00 54.79 56.20 2dvu n ASP 280 Cb 0.32 -0.66 0.15 0.00 -0.02 0.00 0.00 41.12 40.91 2dvu n ASP 280 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dvu n ARG 281 N -1.88 1.29 -5.14 -1.24 1.74 -0.60 -4.93 116.66 105.89 2dvu n ARG 281 Ca 0.02 -2.71 -0.32 0.00 -0.77 0.00 0.00 57.85 54.07 2dvu n ARG 281 Cb 0.15 -1.46 -0.16 0.00 -1.02 0.00 0.00 32.46 29.97 2dvu n ARG 281 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dvu s ILE 282 N -2.80 2.32 0.02 0.55 1.01 -1.12 -1.17 121.20 120.01 2dvu s ILE 282 Ca 0.32 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 60.08 2dvu s ILE 282 Cb 0.30 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 2dvu s ILE 282 CO -0.00 0.56 -0.19 -0.76 0.00 0.00 0.00 174.94 174.55 2dvu s LEU 283 N -0.02 2.12 0.41 2.97 1.43 0.97 -4.34 118.68 122.22 2dvu s LEU 283 Ca -0.07 -0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 52.35 2dvu s LEU 283 Cb -0.15 -0.91 -0.08 0.00 0.03 0.00 0.00 46.19 45.08 2dvu s LEU 283 CO 0.05 0.16 1.11 0.12 0.23 0.00 0.00 176.35 178.02 2dvu s PHE 284 N -0.68 3.12 -0.03 0.29 5.36 0.60 -0.91 117.98 125.74 2dvu s PHE 284 Ca 0.06 1.59 -0.29 0.00 -0.96 0.00 0.00 56.93 57.33 2dvu s PHE 284 Cb -0.08 -3.26 0.11 0.00 -0.34 0.00 0.00 43.02 39.44 2dvu s PHE 284 CO 0.01 -1.03 0.92 -1.12 -1.46 0.00 0.00 175.22 172.55 2dvu s SER 285 N -1.39 -0.34 -0.03 6.13 0.01 -1.26 -3.95 113.70 112.86 2dvu s SER 285 Ca 0.59 0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.87 2dvu s SER 285 Cb -0.26 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.30 2dvu s SER 285 CO 0.32 -0.57 -0.02 0.35 0.41 0.00 0.00 173.24 173.74 2dvu n THR 286 N -0.20 0.20 -0.89 1.44 -2.24 -1.26 -3.01 114.28 108.32 2dvu n THR 286 Ca -0.08 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2dvu n THR 286 Cb 0.61 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2dvu n THR 286 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dvu n ASP 287 N -2.41 -2.07 -4.73 3.42 -0.08 -0.08 -2.85 116.55 107.74 2dvu n ASP 287 Ca -0.06 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.84 2dvu n ASP 287 Cb 0.58 -0.39 0.05 0.00 2.34 0.00 0.00 41.12 43.70 2dvu n ASP 287 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 2dvu n TRP 288 N -2.86 2.19 1.40 -0.67 -0.00 -1.23 -0.95 117.44 115.32 2dvu n TRP 288 Ca 0.00 0.43 0.09 0.00 -0.00 0.00 0.00 57.50 58.02 2dvu n TRP 288 Cb 0.06 -2.34 0.35 0.00 -0.00 0.00 0.00 31.31 29.38 2dvu n TRP 288 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dvu n PRO 289 N -1.07 1.52 0.09 5.87 -0.04 -1.26 -0.56 135.00 139.56 2dvu n PRO 289 Ca 0.11 -0.79 0.13 0.00 -0.04 0.00 0.00 63.50 62.91 2dvu n PRO 289 Cb 0.45 -1.32 0.45 0.00 -0.04 0.00 0.00 33.50 33.03 2dvu n PRO 289 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dvu n PHE 290 N 0.04 0.77 -4.13 0.54 3.72 -0.13 -4.70 117.46 113.57 2dvu n PHE 290 Ca 0.14 0.24 -0.15 0.00 -0.05 0.00 0.00 57.45 57.63 2dvu n PHE 290 Cb 0.24 -0.89 -0.13 0.00 -0.94 0.00 0.00 39.48 37.76 2dvu n PHE 290 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2dvu s GLU 291 N -3.13 0.51 0.24 -1.08 0.41 -1.05 -5.08 118.70 109.51 2dvu s GLU 291 Ca 0.09 -0.48 -0.30 0.00 -0.41 0.00 0.00 54.97 53.88 2dvu s GLU 291 Cb 0.12 -0.39 -0.09 0.00 -1.78 0.00 0.00 34.13 31.99 2dvu s GLU 291 CO 0.53 0.09 1.18 -0.80 -0.49 0.00 0.00 175.26 175.77 2dvu s ASN 292 N -0.85 7.11 0.24 -0.19 -0.87 -1.26 -3.85 114.94 115.26 2dvu s ASN 292 Ca -0.03 2.31 -0.05 0.00 -1.57 0.00 0.00 52.86 53.51 2dvu s ASN 292 Cb -0.06 -2.62 0.25 0.00 -0.02 0.00 0.00 41.25 38.80 2dvu s ASN 292 CO 0.00 -0.31 1.80 0.40 -2.57 0.00 0.00 177.10 176.42 2dvu h ILE 293 N 3.44 1.25 -0.36 0.60 2.04 -1.96 -2.43 117.51 120.08 2dvu h ILE 293 Ca -0.46 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 2dvu h ILE 293 Cb 1.21 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2dvu h ILE 293 CO 0.71 0.32 -0.01 -2.24 0.00 0.00 0.00 178.15 176.93 2dvu h ASP 294 N 1.04 0.54 -0.03 1.72 2.03 -1.93 -0.25 116.42 119.54 2dvu h ASP 294 Ca 0.23 -0.11 -0.00 0.00 -0.73 0.00 0.00 57.03 56.42 2dvu h ASP 294 Cb 0.24 -0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 38.60 2dvu h ASP 294 CO -0.02 0.62 0.02 0.45 -1.03 0.00 0.00 179.24 179.28 2dvu h HIS 295 N 0.55 0.04 -0.23 4.15 3.86 -1.84 0.61 115.15 122.28 2dvu h HIS 295 Ca 0.11 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2dvu h HIS 295 Cb 0.37 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2dvu h HIS 295 CO 0.01 0.08 0.07 0.00 0.86 0.00 0.00 177.93 178.95 2dvu h ALA 296 N 0.95 0.30 -0.25 2.45 0.00 -1.15 -2.59 119.26 118.97 2dvu h ALA 296 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2dvu h ALA 296 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2dvu h ALA 296 CO -0.00 -0.07 -0.05 1.03 0.00 0.00 0.00 179.25 180.16 2dvu h SER 297 N 0.20 0.47 -0.68 0.00 0.87 -1.00 -1.16 113.55 112.25 2dvu h SER 297 Ca 0.07 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2dvu h SER 297 Cb 0.24 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 2dvu h SER 297 CO -0.00 0.71 0.37 0.44 -0.53 0.00 0.00 176.83 177.83 2dvu h ASP 298 N 0.21 0.84 0.16 6.23 3.32 -0.92 0.10 116.42 126.37 2dvu h ASP 298 Ca 0.06 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2dvu h ASP 298 Cb 0.50 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2dvu h ASP 298 CO 0.02 0.69 -0.08 -0.25 -1.72 0.00 0.00 179.24 177.91 2dvu h TRP 299 N 0.93 -0.20 -0.75 4.55 7.01 -1.42 -2.98 115.95 123.09 2dvu h TRP 299 Ca 0.24 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 2dvu h TRP 299 Cb 0.03 0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 2dvu h TRP 299 CO -0.01 0.01 0.37 0.35 -2.79 0.00 0.00 178.44 176.38 2dvu h PHE 300 N -0.38 1.05 0.00 2.65 3.57 -0.99 0.09 116.94 122.93 2dvu h PHE 300 Ca -0.02 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2dvu h PHE 300 Cb 0.30 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2dvu h PHE 300 CO -0.02 0.76 -0.04 -0.91 -2.23 0.00 0.00 178.31 175.88 2dvu h ASN 301 N 1.06 0.00 -0.01 0.41 2.35 -0.75 -3.09 115.58 115.55 2dvu h ASN 301 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2dvu h ASN 301 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2dvu h ASN 301 CO -0.04 0.04 -0.04 0.00 -1.65 0.00 0.00 177.43 175.74 2dvu n ALA 302 N -2.42 2.55 -1.70 -0.83 0.00 -0.81 -4.83 120.51 112.47 2dvu n ALA 302 Ca -0.03 -0.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.50 2dvu n ALA 302 Cb 0.12 -0.31 0.06 0.00 0.00 0.00 0.00 19.45 19.32 2dvu n ALA 302 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dvu n THR 303 N 0.33 4.26 -1.51 0.00 5.66 -0.05 -4.84 114.28 118.13 2dvu n THR 303 Ca 0.05 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.13 2dvu n THR 303 Cb 0.22 -1.43 -0.03 0.00 -1.55 0.00 0.00 70.33 67.54 2dvu n THR 303 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2dvu n SER 304 N -1.29 3.30 -4.22 1.09 7.64 -1.26 -4.89 113.62 113.99 2dvu n SER 304 Ca 0.14 -2.77 -0.18 0.00 1.01 0.00 0.00 58.87 57.07 2dvu n SER 304 Cb 0.47 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.14 2dvu n SER 304 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2dvu s ILE 305 N 4.19 0.53 0.43 0.44 -4.36 -1.26 -5.00 121.20 116.16 2dvu s ILE 305 Ca 0.52 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.67 2dvu s ILE 305 Cb 0.14 -2.59 -0.08 0.00 1.25 0.00 0.00 42.46 41.17 2dvu s ILE 305 CO 0.01 0.00 1.24 0.00 0.24 0.00 0.00 174.94 176.43 2dvu s ALA 306 N -3.66 3.12 0.38 2.27 0.00 -1.26 -4.86 121.76 117.76 2dvu s ALA 306 Ca 0.36 1.11 0.05 0.00 0.00 0.00 0.00 51.96 53.49 2dvu s ALA 306 Cb 0.07 -3.45 0.76 0.00 0.00 0.00 0.00 23.12 20.50 2dvu s ALA 306 CO 0.15 -0.77 2.03 0.93 0.00 0.00 0.00 175.76 178.10 2dvu h GLU 307 N 2.41 0.68 -0.64 0.00 4.39 -1.99 -0.27 114.58 119.15 2dvu h GLU 307 Ca -0.49 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.15 2dvu h GLU 307 Cb 1.25 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 2dvu h GLU 307 CO 0.61 0.45 0.36 0.00 -1.16 0.00 0.00 179.01 179.27 2dvu h ALA 308 N 1.67 1.42 0.00 3.43 0.00 -2.00 -1.69 119.26 122.08 2dvu h ALA 308 Ca 0.20 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2dvu h ALA 308 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2dvu h ALA 308 CO -0.05 0.48 -0.81 -0.44 0.00 0.00 0.00 179.25 178.44 2dvu h ASP 309 N 0.89 0.00 -0.37 0.00 3.32 -1.49 -2.71 116.42 116.06 2dvu h ASP 309 Ca 0.23 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 2dvu h ASP 309 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2dvu h ASP 309 CO -0.04 0.81 -0.03 -0.09 -1.72 0.00 0.00 179.24 178.17 2dvu h ARG 310 N 0.00 0.77 -0.35 3.56 2.43 -0.35 0.81 114.38 121.24 2dvu h ARG 310 Ca -0.01 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 58.86 2dvu h ARG 310 Cb 1.47 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2dvu h ARG 310 CO 0.10 0.80 -0.11 0.28 -1.51 0.00 0.00 179.97 179.53 2dvu h VAL 311 N 0.71 1.28 0.07 0.20 2.07 -1.26 0.33 116.25 119.66 2dvu h VAL 311 Ca 0.14 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2dvu h VAL 311 Cb 0.48 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2dvu h VAL 311 CO 0.02 0.39 -0.04 0.11 0.02 0.00 0.00 177.57 178.08 2dvu h LYS 312 N 0.48 -0.10 -0.50 1.57 1.57 -1.22 0.10 116.57 118.48 2dvu h LYS 312 Ca 0.09 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2dvu h LYS 312 Cb 0.63 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2dvu h LYS 312 CO 0.04 0.23 -0.02 0.82 -0.57 0.00 0.00 179.45 179.96 2dvu h ILE 313 N -0.43 1.25 0.00 1.86 2.04 -0.89 0.13 117.51 121.47 2dvu h ILE 313 Ca -0.01 -1.06 -0.09 0.00 1.00 0.00 0.00 64.86 64.70 2dvu h ILE 313 Cb 0.37 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2dvu h ILE 313 CO 0.02 0.37 -0.52 1.23 0.00 0.00 0.00 178.15 179.25 2dvu h GLY 314 N 0.98 0.00 0.00 5.37 0.00 -0.94 0.17 103.07 108.66 2dvu h GLY 314 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2dvu h GLY 314 CO 0.02 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.43 2dvu n ARG 315 N -3.16 0.00 0.25 4.80 0.63 -0.04 -0.37 116.66 118.78 2dvu n ARG 315 Ca 0.01 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.03 2dvu n ARG 315 Cb 0.70 0.00 0.65 0.00 0.45 0.00 0.00 32.46 34.26 2dvu n ARG 315 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2dvu h THR 316 N 0.00 0.88 -0.28 5.15 1.35 -1.31 -1.91 112.91 116.80 2dvu h THR 316 Ca 0.00 -0.39 -0.03 0.00 -0.55 0.00 0.00 66.41 65.43 2dvu h THR 316 Cb 0.00 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2dvu h THR 316 CO 0.00 0.10 0.04 0.78 -0.25 0.00 0.00 175.52 176.19 2dvu h ASN 317 N 0.00 0.45 -0.25 5.36 2.35 -0.99 -1.63 115.58 120.86 2dvu h ASN 317 Ca -0.00 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.43 2dvu h ASN 317 Cb 0.22 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2dvu h ASN 317 CO 0.01 0.60 -0.05 0.00 -1.65 0.00 0.00 177.43 176.34 2dvu h ALA 318 N 0.86 0.34 -0.63 -0.83 0.00 -1.69 -0.26 119.26 117.05 2dvu h ALA 318 Ca 0.08 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2dvu h ALA 318 Cb 0.35 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2dvu h ALA 318 CO 0.01 0.13 0.42 0.00 0.00 0.00 0.00 179.25 179.81 2dvu h ARG 319 N 0.22 0.74 0.07 0.00 3.08 -1.33 0.86 114.38 118.02 2dvu h ARG 319 Ca 0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2dvu h ARG 319 Cb 0.51 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2dvu h ARG 319 CO 0.02 0.49 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.29 2dvu h ARG 320 N 0.76 -0.09 -0.83 0.04 2.43 -1.11 0.26 114.38 115.83 2dvu h ARG 320 Ca 0.25 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.50 2dvu h ARG 320 Cb 0.06 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.56 2dvu h ARG 320 CO -0.07 0.38 0.50 1.25 -1.51 0.00 0.00 179.97 180.52 2dvu h LEU 321 N -0.61 0.75 -2.86 3.80 5.85 -0.45 -2.01 115.31 119.79 2dvu h LEU 321 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2dvu h LEU 321 Cb 0.51 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2dvu h LEU 321 CO 0.02 0.46 0.00 0.49 -0.34 0.00 0.00 178.44 179.07 2dvu n PHE 322 N -4.68 1.44 -4.03 1.25 3.01 0.24 -4.89 117.46 109.81 2dvu n PHE 322 Ca 0.13 -0.54 -0.28 0.00 1.01 0.00 0.00 57.45 57.76 2dvu n PHE 322 Cb 0.22 -0.30 -0.02 0.00 -0.01 0.00 0.00 39.48 39.37 2dvu n PHE 322 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dvu n LYS 323 N 0.80 -3.23 0.00 -1.08 5.02 -0.76 -5.02 118.16 113.90 2dvu n LYS 323 Ca 0.23 0.39 0.15 0.00 -2.02 0.00 0.00 58.31 57.06 2dvu n LYS 323 Cb 0.87 -4.63 0.78 0.00 -0.02 0.00 0.00 35.03 32.03 2dvu n LYS 323 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16