#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 2.69 -1.30 2.12 -1.52 -1.26 -4.42 119.66 115.97 2dvu s GLN 2 Ca 0.00 -1.38 0.00 0.00 -1.95 0.00 0.00 55.36 52.03 2dvu s GLN 2 Cb 0.00 -2.58 0.00 0.00 -0.22 0.00 0.00 33.01 30.21 2dvu s GLN 2 CO 0.00 -0.24 0.00 0.41 -0.25 0.00 0.00 175.29 175.21 2dvu n GLY 3 N -1.71 0.78 3.79 3.09 0.00 -1.05 -4.97 105.19 105.11 2dvu n GLY 3 Ca 0.06 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.73 2.44 -0.06 1.61 1.02 0.41 -4.50 119.74 116.93 2dvu s LYS 4 Ca 0.00 1.04 0.06 0.00 0.02 0.00 0.00 55.97 57.09 2dvu s LYS 4 Cb 0.00 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.37 2dvu s LYS 4 CO 0.00 -1.47 -0.25 0.08 -0.92 0.00 0.00 175.35 172.79 2dvu s VAL 5 N -2.97 2.05 -0.04 3.17 1.01 -0.04 -0.40 120.40 123.18 2dvu s VAL 5 Ca 0.60 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2dvu s VAL 5 Cb -0.16 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 2dvu s VAL 5 CO 0.56 0.57 -0.17 0.00 0.00 0.00 0.00 175.10 176.06 2dvu s ALA 6 N -0.13 1.48 -0.06 5.51 0.00 -0.35 -4.49 121.76 123.72 2dvu s ALA 6 Ca -0.05 -0.66 0.09 0.00 0.00 0.00 0.00 51.96 51.34 2dvu s ALA 6 Cb -0.14 -0.50 0.13 0.00 0.00 0.00 0.00 23.12 22.61 2dvu s ALA 6 CO 0.04 0.26 1.03 1.47 0.00 0.00 0.00 175.76 178.57 2dvu n LEU 7 N 3.18 1.22 -3.31 0.00 -0.00 -1.25 -1.17 117.00 115.67 2dvu n LEU 7 Ca -0.18 -1.96 -0.25 0.00 -0.00 0.00 0.00 56.01 53.62 2dvu n LEU 7 Cb 0.53 -0.20 -0.08 0.00 -0.00 0.00 0.00 43.42 43.68 2dvu n LEU 7 CO 0.25 0.46 -0.17 1.21 -0.00 0.00 0.00 177.39 179.14 2dvu n GLU 8 N -0.69 1.30 -3.99 1.47 2.13 -1.26 -4.86 120.64 114.74 2dvu n GLU 8 Ca 0.07 -3.73 -0.30 0.00 0.66 0.00 0.00 57.16 53.86 2dvu n GLU 8 Cb 0.62 -1.62 -0.16 0.00 0.27 0.00 0.00 31.44 30.55 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 -1.52 2.02 0.26 5.31 0.41 -1.26 -0.97 118.70 122.96 2dvu s GLU 9 Ca 0.36 -0.70 0.06 0.00 -0.41 0.00 0.00 54.97 54.27 2dvu s GLU 9 Cb 0.15 -2.25 -0.03 0.00 -1.78 0.00 0.00 34.13 30.21 2dvu s GLU 9 CO -0.09 -0.37 0.34 -1.01 -0.49 0.00 0.00 175.26 173.65 2dvu s HIS 10 N 1.46 3.33 0.26 1.61 3.76 0.22 -1.74 115.29 124.19 2dvu s HIS 10 Ca 0.01 -0.07 -0.09 0.00 -0.15 0.00 0.00 55.06 54.76 2dvu s HIS 10 Cb -0.15 -1.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.94 2dvu s HIS 10 CO -0.09 0.40 0.44 -0.59 -0.85 0.00 0.00 174.74 174.05 2dvu s PHE 11 N -2.04 0.59 0.10 1.40 -0.12 -0.78 -4.30 117.98 112.83 2dvu s PHE 11 Ca 0.35 -0.92 -0.07 0.00 -0.05 0.00 0.00 56.93 56.24 2dvu s PHE 11 Cb -0.09 0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 2dvu s PHE 11 CO 0.28 -0.99 0.17 0.00 -0.05 0.00 0.00 175.22 174.63 2dvu s ALA 12 N -3.81 -0.05 0.23 1.99 0.00 -0.07 -1.09 121.76 118.96 2dvu s ALA 12 Ca 0.26 -0.77 0.09 0.00 0.00 0.00 0.00 51.96 51.53 2dvu s ALA 12 Cb 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2dvu s ALA 12 CO 0.12 -0.51 0.00 0.96 0.00 0.00 0.00 175.76 176.33 2dvu s ILE 13 N -3.89 3.58 0.32 0.00 -4.36 -1.26 -4.48 121.20 111.11 2dvu s ILE 13 Ca 0.08 -1.72 0.10 0.00 -0.26 0.00 0.00 60.65 58.85 2dvu s ILE 13 Cb 0.05 -2.87 0.33 0.00 1.25 0.00 0.00 42.46 41.22 2dvu s ILE 13 CO -0.09 -0.28 1.65 -0.65 0.24 0.00 0.00 174.94 175.81 2dvu h PRO 14 N 2.16 0.24 0.00 0.37 0.11 -2.00 0.49 132.00 133.38 2dvu h PRO 14 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dvu h PRO 14 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dvu h PRO 14 CO 0.59 0.16 0.00 0.93 -0.21 0.00 0.00 178.00 179.47 2dvu h GLU 15 N 0.25 0.00 0.00 1.05 3.07 -2.02 -2.94 114.58 114.00 2dvu h GLU 15 Ca 0.68 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.54 2dvu h GLU 15 Cb 1.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.42 2dvu h GLU 15 CO -0.65 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.21 2dvu n THR 16 N -3.07 0.00 -0.19 1.13 -2.24 0.06 -4.78 114.28 105.19 2dvu n THR 16 Ca -0.02 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.26 2dvu n THR 16 Cb 0.13 1.02 0.09 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.00 0.25 -2.58 3.22 5.85 -1.09 -1.90 115.31 119.06 2dvu h LEU 17 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dvu h LEU 17 Cb 0.01 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2dvu h LEU 17 CO 0.00 0.16 0.00 1.56 -0.34 0.00 0.00 178.44 179.82 2dvu h GLN 18 N 0.43 0.00 0.00 1.25 1.08 -1.86 -2.01 115.11 113.99 2dvu h GLN 18 Ca 0.28 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.46 2dvu h GLN 18 Cb 0.31 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2dvu h GLN 18 CO -0.27 0.00 -0.12 -0.44 -0.95 0.00 0.00 178.83 177.05 2dvu h ASP 19 N 0.00 0.00 -0.05 1.46 5.19 -1.65 -1.92 116.42 119.45 2dvu h ASP 19 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dvu h ASP 19 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2dvu h ASP 19 CO 0.00 0.12 0.00 -1.20 -3.12 0.00 0.00 179.24 175.04 2dvu n SER 20 N -4.35 2.11 0.23 6.45 7.64 -0.75 -4.56 113.62 120.40 2dvu n SER 20 Ca -0.03 -1.71 -0.17 0.00 1.01 0.00 0.00 58.87 57.98 2dvu n SER 20 Cb 0.19 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.28 2dvu n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvu h ALA 21 N 4.46 -0.95 0.00 -0.43 0.00 -1.43 -3.05 119.26 117.85 2dvu h ALA 21 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2dvu h ALA 21 Cb 0.69 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2dvu h ALA 21 CO 0.00 -1.08 0.00 0.41 0.00 0.00 0.00 179.25 178.58 2dvu n GLY 22 N -1.52 -1.14 0.00 0.00 0.00 -1.26 -3.39 105.19 97.89 2dvu n GLY 22 Ca -0.10 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2dvu n GLY 22 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dvu n PHE 23 N -1.95 0.00 -3.96 1.61 3.01 -1.15 -4.79 117.46 110.23 2dvu n PHE 23 Ca 0.02 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.39 2dvu n PHE 23 Cb 0.20 -0.13 -0.10 0.00 -0.01 0.00 0.00 39.48 39.44 2dvu n PHE 23 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2dvu s VAL 24 N -2.26 0.14 1.39 -4.37 -7.23 -1.22 -5.10 120.40 101.75 2dvu s VAL 24 Ca 0.31 -1.12 -0.21 0.00 -1.81 0.00 0.00 61.98 59.16 2dvu s VAL 24 Cb 0.17 -0.78 0.36 0.00 0.56 0.00 0.00 36.38 36.69 2dvu s VAL 24 CO 0.33 -0.61 0.91 -2.65 -0.31 0.00 0.00 175.10 172.76 2dvu n PRO 25 N 0.96 -4.13 -0.05 4.82 -0.02 -1.26 -4.76 135.00 130.55 2dvu n PRO 25 Ca -0.20 -1.21 -0.12 0.00 -2.02 0.00 0.00 63.50 59.95 2dvu n PRO 25 Cb 0.58 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 2dvu n PRO 25 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2dvu h GLY 26 N -3.35 0.28 2.00 -1.23 0.00 -1.99 -2.77 103.07 96.00 2dvu h GLY 26 Ca -0.48 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 2dvu h GLY 26 CO 0.33 0.19 -0.24 -1.80 0.00 0.00 0.00 176.54 175.02 2dvu h ASP 27 N -0.01 0.01 0.54 0.19 3.58 -2.03 -2.80 116.42 115.90 2dvu h ASP 27 Ca 0.04 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2dvu h ASP 27 Cb 0.38 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2dvu h ASP 27 CO 0.01 0.25 -0.43 -1.22 -2.88 0.00 0.00 179.24 174.97 2dvu n TYR 28 N -4.25 0.00 -0.21 0.28 4.02 -1.22 -4.18 117.16 111.60 2dvu n TYR 28 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.80 2dvu n TYR 28 Cb 0.30 -0.27 0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2dvu n TYR 28 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 2dvu h TRP 29 N 0.06 0.78 -0.50 -0.72 -0.00 -1.20 -0.68 115.95 113.70 2dvu h TRP 29 Ca 0.00 -0.00 0.04 0.00 -0.00 0.00 0.00 58.89 58.93 2dvu h TRP 29 Cb 0.50 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.16 29.36 2dvu h TRP 29 CO 0.00 0.54 0.26 0.87 -0.00 0.00 0.00 178.44 180.11 2dvu h LYS 30 N 0.79 0.49 -0.31 2.65 1.57 -1.74 -0.31 116.57 119.72 2dvu h LYS 30 Ca 0.21 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2dvu h LYS 30 Cb -0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2dvu h LYS 30 CO -0.04 0.33 0.11 1.49 -0.57 0.00 0.00 179.45 180.77 2dvu h GLU 31 N 0.51 0.47 -0.89 3.15 4.57 -1.71 -2.07 114.58 118.61 2dvu h GLU 31 Ca 0.22 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2dvu h GLU 31 Cb 0.11 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2dvu h GLU 31 CO -0.14 0.50 0.52 1.25 -1.18 0.00 0.00 179.01 179.96 2dvu h LEU 32 N 0.34 1.08 -0.48 1.64 5.85 -0.75 -1.18 115.31 121.81 2dvu h LEU 32 Ca 0.10 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2dvu h LEU 32 Cb 0.22 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2dvu h LEU 32 CO -0.01 0.85 0.26 1.56 -0.34 0.00 0.00 178.44 180.76 2dvu h GLN 33 N 1.23 0.68 -0.28 1.25 4.20 -0.89 -0.27 115.11 121.03 2dvu h GLN 33 Ca 0.32 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.98 2dvu h GLN 33 Cb -0.02 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 2dvu h GLN 33 CO -0.06 0.54 0.06 1.25 -0.67 0.00 0.00 178.83 179.95 2dvu h HIS 34 N 0.64 0.11 -0.27 2.96 2.76 -0.82 -1.99 115.15 118.54 2dvu h HIS 34 Ca 0.17 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2dvu h HIS 34 Cb 0.06 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2dvu h HIS 34 CO -0.02 0.03 0.18 0.00 -1.30 0.00 0.00 177.93 176.82 2dvu h ARG 35 N 0.17 0.36 -0.57 5.26 3.08 -0.85 -1.22 114.38 120.60 2dvu h ARG 35 Ca 0.13 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2dvu h ARG 35 Cb 0.13 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2dvu h ARG 35 CO -0.17 0.24 0.26 -0.07 -1.07 0.00 0.00 179.97 179.17 2dvu h LEU 36 N 0.36 0.73 0.00 3.04 3.38 -0.83 -2.73 115.31 119.27 2dvu h LEU 36 Ca 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dvu h LEU 36 Cb -0.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2dvu h LEU 36 CO -0.02 0.64 -0.42 -0.07 0.09 0.00 0.00 178.44 178.66 2dvu h LEU 37 N 0.81 0.00 -9.65 1.67 3.38 -1.21 -0.15 115.31 110.16 2dvu h LEU 37 Ca 0.20 -0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.61 2dvu h LEU 37 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2dvu h LEU 37 CO -0.02 0.00 0.06 -0.62 0.09 0.00 0.00 178.44 177.95 2dvu s ASP 38 N -5.73 7.17 0.00 -0.43 -1.08 -0.47 -4.92 116.67 111.20 2dvu s ASP 38 Ca 0.04 1.39 0.00 0.00 -0.52 0.00 0.00 52.55 53.46 2dvu s ASP 38 Cb 0.07 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 2dvu s ASP 38 CO 0.72 0.18 0.00 -0.38 0.52 0.00 0.00 175.17 176.21 2dvu n ILE 39 N 2.04 0.00 0.17 4.11 5.41 -1.26 -4.75 119.36 125.08 2dvu n ILE 39 Ca -0.07 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.76 2dvu n ILE 39 Cb 0.50 -0.38 0.09 0.00 -0.71 0.00 0.00 39.64 39.14 2dvu n ILE 39 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2dvu h GLN 40 N 0.00 0.00 0.00 0.38 1.08 -1.95 -3.30 115.11 111.32 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 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2dvu h GLN 40 CO 0.00 0.16 0.00 -0.25 -0.95 0.00 0.00 178.83 177.79 2dvu n ASP 41 N -3.06 0.00 -0.16 1.46 8.00 -1.26 -4.43 116.55 117.10 2dvu n ASP 41 Ca 0.02 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.50 2dvu n ASP 41 Cb 0.61 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.77 2dvu n ASP 41 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2dvu h THR 42 N 0.00 0.59 -0.20 -3.53 2.02 -1.94 -0.36 112.91 109.49 2dvu h THR 42 Ca 0.00 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.19 2dvu h THR 42 Cb 0.00 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 2dvu h THR 42 CO 0.00 0.02 -0.04 -0.09 0.37 0.00 0.00 175.52 175.78 2dvu h ARG 43 N 0.10 0.01 -0.48 6.66 2.43 -1.86 -1.63 114.38 119.61 2dvu h ARG 43 Ca 0.25 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2dvu h ARG 43 Cb 0.38 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2dvu h ARG 43 CO -0.43 0.01 0.05 1.25 -1.51 0.00 0.00 179.97 179.33 2dvu h LEU 44 N 0.01 0.72 -0.99 3.80 7.12 -1.47 -1.84 115.31 122.66 2dvu h LEU 44 Ca 0.10 -0.15 -0.07 0.00 0.13 0.00 0.00 57.88 57.88 2dvu h LEU 44 Cb 0.14 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.07 2dvu h LEU 44 CO -0.20 0.76 -0.07 0.11 -0.13 0.00 0.00 178.44 178.91 2dvu h LYS 45 N 0.72 0.65 -0.13 1.25 1.57 -0.61 -1.51 116.57 118.52 2dvu h LYS 45 Ca 0.15 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 2dvu h LYS 45 Cb 0.38 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2dvu h LYS 45 CO 0.01 0.72 -0.61 -0.07 -0.57 0.00 0.00 179.45 178.93 2dvu h LEU 46 N 0.60 0.49 -0.68 2.94 3.38 -0.91 -1.90 115.31 119.23 2dvu h LEU 46 Ca 0.11 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2dvu h LEU 46 Cb 0.48 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2dvu h LEU 46 CO 0.03 0.98 0.13 0.24 0.09 0.00 0.00 178.44 179.91 2dvu h MET 47 N 0.32 1.12 -0.04 1.13 2.86 -1.00 0.38 114.93 119.70 2dvu h MET 47 Ca -0.01 -0.29 -0.12 0.00 -2.06 0.00 0.00 59.70 57.23 2dvu h MET 47 Cb 1.15 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2dvu h MET 47 CO 0.11 1.01 -0.51 -0.44 1.06 0.00 0.00 176.91 178.13 2dvu h ASP 48 N 1.05 0.12 1.34 1.22 3.32 -1.14 -0.63 116.42 121.69 2dvu h ASP 48 Ca 0.21 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2dvu h ASP 48 Cb 0.42 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2dvu h ASP 48 CO 0.01 0.61 -0.67 0.00 -1.72 0.00 0.00 179.24 177.47 2dvu h ALA 49 N 1.39 0.70 -0.49 3.45 0.00 -1.05 -3.37 119.26 119.89 2dvu h ALA 49 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 54.91 54.42 2dvu h ALA 49 Cb 0.94 0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.49 2dvu h ALA 49 CO 0.07 0.16 -0.61 0.72 0.00 0.00 0.00 179.25 179.60 2dvu n HIS 50 N -2.89 1.78 -4.08 0.00 8.25 0.10 -5.00 115.22 113.37 2dvu n HIS 50 Ca 0.00 -1.98 -0.34 0.00 -0.26 0.00 0.00 57.72 55.15 2dvu n HIS 50 Cb 0.59 -0.36 -0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.88 -0.47 3.29 -1.41 0.00 -1.07 -4.92 105.19 99.73 2dvu n GLY 51 Ca 0.36 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.28 3.76 -0.05 -0.61 1.01 -0.27 -0.45 121.20 121.32 2dvu s ILE 52 Ca 0.72 -0.97 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 2dvu s ILE 52 Cb -0.38 -3.05 -0.31 0.00 0.01 0.00 0.00 42.46 38.74 2dvu s ILE 52 CO 0.88 -0.05 0.71 -0.08 0.00 0.00 0.00 174.94 176.40 2dvu h GLU 53 N 8.20 0.38 -5.44 2.79 4.81 -0.95 -3.41 114.58 120.96 2dvu h GLU 53 Ca -0.27 -0.64 -0.64 0.00 -0.13 0.00 0.00 59.36 57.68 2dvu h GLU 53 Cb 1.10 0.24 -0.32 0.00 0.63 0.00 0.00 28.75 30.40 2dvu h GLU 53 CO 0.60 1.31 -0.86 0.99 -0.73 0.00 0.00 179.01 180.31 2dvu s THR 54 N -2.54 1.81 -0.18 0.32 2.01 -0.97 -4.41 115.64 111.67 2dvu s THR 54 Ca -0.16 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 60.94 2dvu s THR 54 Cb 0.05 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 71.04 2dvu s THR 54 CO 0.85 0.51 -0.10 -0.32 -0.69 0.00 0.00 174.62 174.86 2dvu s MET 55 N 0.16 1.95 -0.49 4.92 1.75 0.02 -1.22 119.30 126.40 2dvu s MET 55 Ca -0.11 -0.73 -0.21 0.00 -1.25 0.00 0.00 55.69 53.40 2dvu s MET 55 Cb -0.15 -2.28 0.04 0.00 2.84 0.00 0.00 34.83 35.28 2dvu s MET 55 CO 0.05 -0.40 0.69 0.42 -0.65 0.00 0.00 175.02 175.14 2dvu s ILE 56 N 1.46 4.77 0.45 10.11 1.01 -0.32 -1.63 121.20 137.05 2dvu s ILE 56 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 2dvu s ILE 56 Cb -0.15 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 37.93 2dvu s ILE 56 CO -0.08 -0.77 0.91 -0.76 0.00 0.00 0.00 174.94 174.23 2dvu s LEU 57 N 2.94 3.81 -0.01 2.97 1.43 -0.21 -4.00 118.68 125.61 2dvu s LEU 57 Ca 0.21 1.50 -0.14 0.00 -1.03 0.00 0.00 54.13 54.67 2dvu s LEU 57 Cb -0.16 -4.38 0.02 0.00 0.03 0.00 0.00 46.19 41.70 2dvu s LEU 57 CO 0.16 -0.44 0.29 -0.94 0.23 0.00 0.00 176.35 175.66 2dvu s SER 58 N -2.70 -0.17 0.90 2.29 1.04 -0.71 -0.87 113.70 113.47 2dvu s SER 58 Ca 0.58 0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.96 2dvu s SER 58 Cb -0.10 0.30 0.13 0.00 0.10 0.00 0.00 66.02 66.46 2dvu s SER 58 CO 0.24 -0.44 1.11 -0.22 0.98 0.00 0.00 173.24 174.91 2dvu s LEU 59 N -1.33 2.62 0.00 2.42 2.96 -1.26 -1.87 118.68 122.22 2dvu s LEU 59 Ca -0.14 1.94 -0.06 0.00 -0.22 0.00 0.00 54.13 55.65 2dvu s LEU 59 Cb -0.05 -4.36 0.09 0.00 0.50 0.00 0.00 46.19 42.36 2dvu s LEU 59 CO 0.04 -2.87 0.45 -0.46 -1.32 0.00 0.00 176.35 172.19 2dvu n ASN 60 N -4.07 -0.34 -4.33 3.68 6.94 -0.25 -4.66 115.26 112.23 2dvu n ASN 60 Ca 0.10 -1.06 -0.22 0.00 -0.02 0.00 0.00 54.58 53.38 2dvu n ASN 60 Cb 0.53 -0.36 -0.11 0.00 -2.36 0.00 0.00 39.78 37.48 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 -3.73 1.97 -0.74 -2.53 0.00 -1.26 -3.94 121.76 111.53 2dvu s ALA 61 Ca 0.26 -1.46 0.26 0.00 0.00 0.00 0.00 51.96 51.02 2dvu s ALA 61 Cb -0.01 -0.19 0.86 0.00 0.00 0.00 0.00 23.12 23.78 2dvu s ALA 61 CO 0.19 0.24 1.78 -0.35 0.00 0.00 0.00 175.76 177.63 2dvu n PRO 62 N 0.38 0.24 0.00 0.00 -0.04 -1.26 -4.34 135.00 129.97 2dvu n PRO 62 Ca -0.14 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2dvu n PRO 62 Cb 0.57 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.76 0.00 -0.31 0.55 0.00 -1.25 -2.17 120.51 115.56 2dvu n ALA 63 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2dvu n ALA 63 Cb 0.41 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.22 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 0.78 0.00 0.00 2.07 -1.91 -1.22 116.25 115.97 2dvu h VAL 64 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2dvu h VAL 64 Cb 0.00 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2dvu h VAL 64 CO 0.00 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.72 2dvu n GLN 65 N -4.63 0.16 -0.45 1.57 3.00 -0.92 -2.14 117.38 113.97 2dvu n GLN 65 Ca 0.20 0.54 0.09 0.00 -0.01 0.00 0.00 57.00 57.82 2dvu n GLN 65 Cb 0.53 -1.91 0.29 0.00 0.00 0.00 0.00 30.24 29.16 2dvu n GLN 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dvu n ALA 66 N -1.77 2.74 -3.57 -1.58 0.00 -0.46 -1.78 120.51 114.10 2dvu n ALA 66 Ca 0.00 -1.53 -0.41 0.00 0.00 0.00 0.00 53.44 51.50 2dvu n ALA 66 Cb 0.12 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.62 4.22 0.48 0.00 1.01 -0.91 -4.96 121.20 119.42 2dvu s ILE 67 Ca 0.43 -2.02 0.26 0.00 0.00 0.00 0.00 60.65 59.33 2dvu s ILE 67 Cb 0.27 -3.76 0.30 0.00 0.01 0.00 0.00 42.46 39.28 2dvu s ILE 67 CO 0.22 -0.81 2.12 1.55 0.00 0.00 0.00 174.94 178.03 2dvu h PRO 68 N 8.19 0.00 -6.30 2.79 0.13 -1.87 -3.42 132.00 131.52 2dvu h PRO 68 Ca -0.15 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.40 2dvu h PRO 68 Cb 1.05 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.11 2dvu h PRO 68 CO 0.82 0.09 0.81 0.34 -0.23 0.00 0.00 178.00 179.83 2dvu s ASP 69 N -6.28 6.87 0.20 1.44 -1.08 -1.26 -1.02 116.67 115.54 2dvu s ASP 69 Ca -0.04 0.93 -0.12 0.00 -0.52 0.00 0.00 52.55 52.81 2dvu s ASP 69 Cb 0.14 -2.53 0.24 0.00 -1.46 0.00 0.00 42.92 39.31 2dvu s ASP 69 CO 0.59 -0.90 1.67 0.03 0.52 0.00 0.00 175.17 177.08 2dvu h ARG 70 N 8.23 0.11 -0.30 4.34 3.08 -1.92 -0.03 114.38 127.89 2dvu h ARG 70 Ca -0.21 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.85 2dvu h ARG 70 Cb 1.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 2dvu h ARG 70 CO 1.03 0.08 0.17 -0.09 -1.07 0.00 0.00 179.97 180.09 2dvu h ARG 71 N 0.12 0.35 -0.41 0.04 9.65 -1.95 0.03 114.38 122.19 2dvu h ARG 71 Ca 0.29 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 59.03 2dvu h ARG 71 Cb 0.45 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2dvu h ARG 71 CO -0.47 0.23 -0.19 0.87 2.80 0.00 0.00 179.97 183.20 2dvu h LYS 72 N 0.36 0.80 -0.30 0.20 1.79 -1.84 -2.10 116.57 115.47 2dvu h LYS 72 Ca 0.12 -0.31 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 2dvu h LYS 72 Cb 0.01 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2dvu h LYS 72 CO -0.06 0.93 0.16 0.00 -1.08 0.00 0.00 179.45 179.39 2dvu h ALA 73 N 1.08 0.39 -0.75 3.86 0.00 -0.67 -0.54 119.26 122.63 2dvu h ALA 73 Ca 0.10 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dvu h ALA 73 Cb 0.71 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2dvu h ALA 73 CO 0.05 -0.06 0.48 0.82 0.00 0.00 0.00 179.25 180.55 2dvu h ILE 74 N 0.36 1.13 -0.05 0.00 2.04 -0.86 -0.98 117.51 119.16 2dvu h ILE 74 Ca 0.11 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2dvu h ILE 74 Cb 0.09 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2dvu h ILE 74 CO -0.02 0.17 0.02 -0.33 0.00 0.00 0.00 178.15 178.00 2dvu h GLU 75 N 0.96 0.08 -0.68 2.37 5.08 -1.01 -2.02 114.58 119.36 2dvu h GLU 75 Ca 0.29 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2dvu h GLU 75 Cb -0.02 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2dvu h GLU 75 CO -0.10 0.21 0.29 0.82 -1.00 0.00 0.00 179.01 179.24 2dvu h ILE 76 N -0.07 1.24 0.07 3.13 1.08 -0.91 -0.54 117.51 121.51 2dvu h ILE 76 Ca 0.02 -0.72 -0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2dvu h ILE 76 Cb 0.16 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 2dvu h ILE 76 CO -0.00 0.29 -0.03 0.00 -0.69 0.00 0.00 178.15 177.72 2dvu h ALA 77 N 1.13 -0.10 -0.77 1.87 0.00 -1.13 0.65 119.26 120.91 2dvu h ALA 77 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dvu h ALA 77 Cb 0.18 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2dvu h ALA 77 CO -0.02 -0.54 0.50 -0.09 0.00 0.00 0.00 179.25 179.09 2dvu h ARG 78 N -0.13 1.03 -0.57 0.00 2.43 -1.21 0.24 114.38 116.18 2dvu h ARG 78 Ca -0.01 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2dvu h ARG 78 Cb 0.10 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2dvu h ARG 78 CO 0.02 0.70 0.17 -0.09 -1.51 0.00 0.00 179.97 179.26 2dvu h ARG 79 N 1.05 0.89 -0.60 0.20 9.65 -0.85 -0.57 114.38 124.15 2dvu h ARG 79 Ca 0.28 -0.20 -0.08 0.00 -1.10 0.00 0.00 59.98 58.89 2dvu h ARG 79 Cb -0.09 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 2dvu h ARG 79 CO -0.06 0.81 0.06 0.00 2.80 0.00 0.00 179.97 183.58 2dvu h ALA 80 N 1.04 0.80 -0.33 2.80 0.00 -0.47 -2.09 119.26 121.00 2dvu h ALA 80 Ca 0.18 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2dvu h ALA 80 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dvu h ALA 80 CO -0.00 0.58 -0.28 -0.91 0.00 0.00 0.00 179.25 178.64 2dvu h ASN 81 N 0.91 0.70 -0.47 0.00 2.35 -0.72 -1.83 115.58 116.52 2dvu h ASN 81 Ca 0.18 -0.27 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 2dvu h ASN 81 Cb 0.47 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2dvu h ASN 81 CO 0.02 0.94 0.02 0.44 -1.65 0.00 0.00 177.43 177.20 2dvu h ASP 82 N 0.59 0.79 -0.60 5.81 3.32 -0.93 -1.07 116.42 124.33 2dvu h ASP 82 Ca 0.07 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2dvu h ASP 82 Cb 0.77 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2dvu h ASP 82 CO 0.06 0.90 0.26 0.58 -1.72 0.00 0.00 179.24 179.32 2dvu h VAL 83 N 0.67 1.22 -0.70 -1.35 2.07 -1.29 -1.32 116.25 115.55 2dvu h VAL 83 Ca 0.13 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2dvu h VAL 83 Cb 0.48 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2dvu h VAL 83 CO 0.02 0.27 0.32 0.25 0.02 0.00 0.00 177.57 178.45 2dvu h LEU 84 N 0.83 0.94 -0.61 2.57 5.85 -1.14 0.28 115.31 124.04 2dvu h LEU 84 Ca 0.20 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2dvu h LEU 84 Cb 0.17 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2dvu h LEU 84 CO -0.02 0.82 0.26 0.00 -0.34 0.00 0.00 178.44 179.16 2dvu h ALA 85 N 1.15 0.79 -0.40 1.25 0.00 -0.94 0.63 119.26 121.73 2dvu h ALA 85 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dvu h ALA 85 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dvu h ALA 85 CO -0.03 0.39 0.26 1.49 0.00 0.00 0.00 179.25 181.36 2dvu h GLU 86 N 0.84 0.53 -0.43 0.00 4.81 -0.74 -1.15 114.58 118.45 2dvu h GLU 86 Ca 0.20 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2dvu h GLU 86 Cb 0.18 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2dvu h GLU 86 CO -0.02 0.36 0.05 0.93 -0.73 0.00 0.00 179.01 179.60 2dvu h GLU 87 N 0.55 0.73 -0.70 1.92 4.39 -0.54 -3.02 114.58 117.91 2dvu h GLU 87 Ca 0.15 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2dvu h GLU 87 Cb -0.06 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2dvu h GLU 87 CO -0.03 0.77 0.30 0.00 -1.16 0.00 0.00 179.01 178.89 2dvu h ALA 89 N 1.32 1.00 -0.02 0.00 0.00 -1.08 0.30 119.26 120.79 2dvu h ALA 89 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2dvu h ALA 89 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dvu h ALA 89 CO -0.02 0.00 -0.67 0.87 0.00 0.00 0.00 179.25 179.43 2dvu h LYS 90 N 0.00 0.07 -1.04 0.00 1.57 -1.40 -3.37 116.57 112.40 2dvu h LYS 90 Ca 0.00 -0.06 -0.39 0.00 -1.87 0.00 0.00 60.65 58.33 2dvu h LYS 90 Cb 0.06 0.01 -0.27 0.00 0.08 0.00 0.00 32.23 32.11 2dvu h LYS 90 CO 0.00 0.71 -0.82 0.54 -0.57 0.00 0.00 179.45 179.31 2dvu n ARG 91 N -3.77 0.81 0.12 3.15 1.74 -0.52 -4.99 116.66 113.20 2dvu n ARG 91 Ca -0.02 -2.55 0.08 0.00 -0.77 0.00 0.00 57.85 54.60 2dvu n ARG 91 Cb 0.66 -1.35 0.45 0.00 -1.02 0.00 0.00 32.46 31.20 2dvu n ARG 91 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dvu n PRO 92 N 1.22 0.11 0.00 5.56 -0.04 -0.02 -1.14 135.00 140.69 2dvu n PRO 92 Ca 0.15 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.34 2dvu n PRO 92 Cb 0.60 -1.85 0.39 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 -2.08 0.46 0.00 3.54 5.75 -1.26 -4.22 116.55 118.74 2dvu n ASP 93 Ca -0.01 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.54 2dvu n ASP 93 Cb 0.03 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 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 -1.32 2.51 -5.24 0.11 5.12 -0.29 -4.80 116.66 112.75 2dvu n ARG 94 Ca 0.08 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.68 2dvu n ARG 94 Cb 0.33 -0.92 -0.16 0.00 -1.16 0.00 0.00 32.46 30.54 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 -1.79 2.44 0.39 -1.55 0.40 -0.58 -0.80 117.98 116.49 2dvu s PHE 95 Ca 0.00 -0.66 0.04 0.00 -0.60 0.00 0.00 56.93 55.71 2dvu s PHE 95 Cb 0.00 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.89 2dvu s PHE 95 CO 0.00 -0.17 0.05 -0.51 0.70 0.00 0.00 175.22 175.29 2dvu s LEU 96 N -0.24 2.31 0.02 -0.37 1.43 -0.64 -4.61 118.68 116.57 2dvu s LEU 96 Ca -0.01 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 2dvu s LEU 96 Cb -0.13 -0.49 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 2dvu s LEU 96 CO 0.03 -0.67 -0.03 0.00 0.23 0.00 0.00 176.35 175.91 2dvu s ALA 97 N -3.10 0.13 -0.11 4.21 0.00 -1.26 -1.04 121.76 120.60 2dvu s ALA 97 Ca 0.29 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 2dvu s ALA 97 Cb 0.07 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 2dvu s ALA 97 CO 0.14 -0.14 0.03 -0.06 0.00 0.00 0.00 175.76 175.74 2dvu s PHE 98 N -1.31 3.24 0.38 0.00 2.99 -0.05 -1.36 117.98 121.87 2dvu s PHE 98 Ca -0.14 0.22 -0.24 0.00 0.00 0.00 0.00 56.93 56.77 2dvu s PHE 98 Cb -0.09 -1.86 -0.10 0.00 0.00 0.00 0.00 43.02 40.97 2dvu s PHE 98 CO -0.01 0.46 0.97 0.00 -0.00 0.00 0.00 175.22 176.65 2dvu s ALA 99 N -0.71 3.11 -0.15 5.36 0.00 0.11 -4.71 121.76 124.77 2dvu s ALA 99 Ca 0.12 0.53 -0.10 0.00 0.00 0.00 0.00 51.96 52.50 2dvu s ALA 99 Cb -0.12 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 2dvu s ALA 99 CO 0.02 0.05 0.18 0.00 0.00 0.00 0.00 175.76 176.01 2dvu s ALA 100 N -1.83 3.75 -0.02 0.00 0.00 -1.26 -1.64 121.76 120.76 2dvu s ALA 100 Ca 0.57 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.98 2dvu s ALA 100 Cb -0.16 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 2dvu s ALA 100 CO 0.21 0.35 -0.19 -0.51 0.00 0.00 0.00 175.76 175.61 2dvu s LEU 101 N -0.25 2.03 -1.37 0.00 1.43 -1.26 -4.78 118.68 114.48 2dvu s LEU 101 Ca 0.13 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2dvu s LEU 101 Cb -0.12 -1.00 0.10 0.00 0.03 0.00 0.00 46.19 45.19 2dvu s LEU 101 CO 0.02 0.23 2.28 -0.81 0.23 0.00 0.00 176.35 178.31 2dvu n PRO 102 N 2.66 3.93 0.00 1.29 -0.04 -1.26 -4.71 135.00 136.88 2dvu n PRO 102 Ca -0.15 -3.19 0.02 0.00 -0.04 0.00 0.00 63.50 60.13 2dvu n PRO 102 Cb 0.53 -2.83 0.10 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 3.23 0.00 0.00 1.53 4.77 -1.26 -1.37 117.00 123.90 2dvu n LEU 103 Ca 0.56 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2dvu n LEU 103 Cb 0.30 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.03 2dvu n LEU 103 CO 0.78 0.00 0.93 0.00 -1.33 0.00 0.00 177.39 177.77 2dvu n GLN 104 N -1.00 0.35 -3.55 3.23 0.00 -1.26 -3.98 117.38 111.17 2dvu n GLN 104 Ca 0.03 0.04 -0.29 0.00 0.00 0.00 0.00 57.00 56.78 2dvu n GLN 104 Cb 0.01 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.63 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 -2.59 3.12 0.19 2.61 -1.08 -0.47 -4.92 116.67 113.53 2dvu s ASP 105 Ca 0.24 -2.41 -0.24 0.00 -0.52 0.00 0.00 52.55 49.62 2dvu s ASP 105 Cb 0.17 -0.63 0.08 0.00 -1.46 0.00 0.00 42.92 41.09 2dvu s ASP 105 CO 0.40 -0.28 1.52 -2.65 0.52 0.00 0.00 175.17 174.68 2dvu n PRO 106 N 3.77 -0.33 -0.33 4.34 -0.02 -1.26 -1.00 135.00 140.17 2dvu n PRO 106 Ca 0.12 1.50 -0.02 0.00 -2.02 0.00 0.00 63.50 63.09 2dvu n PRO 106 Cb 0.37 -2.22 0.11 0.00 -0.02 0.00 0.00 33.50 31.74 2dvu n PRO 106 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2dvu h ASP 107 N 0.00 1.00 -0.51 2.55 3.32 -1.93 -0.75 116.42 120.10 2dvu h ASP 107 Ca 0.25 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2dvu h ASP 107 Cb 0.50 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2dvu h ASP 107 CO -0.95 0.70 -0.06 0.00 -1.72 0.00 0.00 179.24 177.20 2dvu h ALA 108 N 1.36 0.69 -0.68 3.45 0.00 -1.49 -1.80 119.26 120.79 2dvu h ALA 108 Ca 0.35 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2dvu h ALA 108 Cb -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2dvu h ALA 108 CO -0.10 0.55 0.28 0.00 0.00 0.00 0.00 179.25 179.98 2dvu h ALA 109 N 0.92 0.88 -0.58 0.00 0.00 -0.62 -0.50 119.26 119.36 2dvu h ALA 109 Ca 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dvu h ALA 109 Cb 0.60 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2dvu h ALA 109 CO 0.04 0.49 0.35 1.15 0.00 0.00 0.00 179.25 181.28 2dvu h THR 110 N 0.96 1.17 -0.56 0.00 2.02 -0.96 -0.56 112.91 114.98 2dvu h THR 110 Ca 0.23 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 2dvu h THR 110 Cb 0.19 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2dvu h THR 110 CO -0.02 0.18 -0.08 -0.33 0.37 0.00 0.00 175.52 175.64 2dvu h GLU 111 N 0.78 1.03 -0.50 6.66 5.08 -0.97 -2.14 114.58 124.53 2dvu h GLU 111 Ca 0.21 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 2dvu h GLU 111 Cb -0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2dvu h GLU 111 CO -0.04 1.06 -0.09 1.49 -1.00 0.00 0.00 179.01 180.43 2dvu h GLU 112 N 0.92 0.91 -0.56 2.33 4.57 -0.85 -0.59 114.58 121.31 2dvu h GLU 112 Ca 0.15 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 2dvu h GLU 112 Cb 0.64 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 2dvu h GLU 112 CO 0.04 0.96 0.29 1.25 -1.18 0.00 0.00 179.01 180.37 2dvu h LEU 113 N 0.82 0.71 -0.67 1.64 5.85 -0.97 0.06 115.31 122.75 2dvu h LEU 113 Ca 0.14 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2dvu h LEU 113 Cb 0.61 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2dvu h LEU 113 CO 0.04 0.61 0.42 1.56 -0.34 0.00 0.00 178.44 180.73 2dvu h GLN 114 N 0.75 0.91 0.07 1.25 4.20 -1.04 -0.78 115.11 120.47 2dvu h GLN 114 Ca 0.19 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2dvu h GLN 114 Cb 0.07 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.66 2dvu h GLN 114 CO -0.03 0.63 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.64 2dvu h ARG 115 N 0.91 -0.09 -0.63 1.46 2.43 -0.50 0.22 114.38 118.18 2dvu h ARG 115 Ca 0.24 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2dvu h ARG 115 Cb -0.05 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2dvu h ARG 115 CO -0.05 0.00 0.42 0.00 -1.51 0.00 0.00 179.97 178.83 2dvu h VAL 117 N 0.84 0.60 -0.36 0.00 2.07 -1.04 0.26 116.25 118.61 2dvu h VAL 117 Ca 0.24 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 2dvu h VAL 117 Cb -0.08 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2dvu h VAL 117 CO -0.06 0.17 -0.25 0.78 0.02 0.00 0.00 177.57 178.23 2dvu h ASN 118 N -0.96 0.85 0.00 0.57 2.35 -0.60 -2.68 115.58 115.10 2dvu h ASN 118 Ca -0.02 -0.43 -0.23 0.00 -0.55 0.00 0.00 56.30 55.06 2dvu h ASN 118 Cb 0.45 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 2dvu h ASN 118 CO 0.04 1.10 -2.17 0.47 -1.65 0.00 0.00 177.43 175.21 2dvu n ASP 119 N -4.22 0.35 -0.29 5.81 8.00 0.27 -4.54 116.55 121.93 2dvu n ASP 119 Ca -0.02 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.56 2dvu n ASP 119 Cb 0.46 1.29 -0.03 0.00 -0.02 0.00 0.00 41.12 42.82 2dvu n ASP 119 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dvu n LEU 120 N -2.53 1.46 -0.80 0.64 4.77 -0.81 -4.99 117.00 114.74 2dvu n LEU 120 Ca -0.22 -0.69 -0.09 0.00 -0.03 0.00 0.00 56.01 54.97 2dvu n LEU 120 Cb 0.92 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.98 2dvu n LEU 120 CO 0.41 0.29 -0.10 0.61 -1.33 0.00 0.00 177.39 177.27 2dvu n GLY 121 N 1.25 0.87 3.76 -0.72 0.00 0.04 -4.93 105.19 105.47 2dvu n GLY 121 Ca 0.06 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.38 2.52 -1.42 1.61 2.99 0.69 -4.80 117.98 117.20 2dvu s PHE 122 Ca 0.00 1.51 0.18 0.00 0.00 0.00 0.00 56.93 58.62 2dvu s PHE 122 Cb 0.00 -3.46 0.58 0.00 0.00 0.00 0.00 43.02 40.15 2dvu s PHE 122 CO 0.00 -2.03 1.49 1.33 -0.00 0.00 0.00 175.22 176.02 2dvu n VAL 123 N -1.28 1.28 -3.78 -0.44 0.24 -0.47 -4.41 118.33 109.48 2dvu n VAL 123 Ca 0.12 -1.09 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 2dvu n VAL 123 Cb 0.49 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 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 1.15 -1.15 3.05 7.63 0.00 -1.25 -4.06 105.19 110.56 2dvu n GLY 124 Ca 0.22 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 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 0.56 -0.11 4.61 0.00 -0.85 0.06 121.76 125.03 2dvu s ALA 125 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2dvu s ALA 125 Cb 0.00 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2dvu s ALA 125 CO 0.00 0.01 -0.09 -1.17 0.00 0.00 0.00 175.76 174.50 2dvu s LEU 126 N -1.32 1.33 -0.06 0.00 0.20 -0.65 0.18 118.68 118.35 2dvu s LEU 126 Ca -0.08 -0.32 0.04 0.00 0.69 0.00 0.00 54.13 54.45 2dvu s LEU 126 Cb -0.09 -0.88 0.00 0.00 -0.43 0.00 0.00 46.19 44.80 2dvu s LEU 126 CO 0.00 -0.08 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.12 2dvu s VAL 127 N 1.49 1.49 -1.36 1.68 1.01 -0.52 -4.53 120.40 119.66 2dvu s VAL 127 Ca 0.01 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 2dvu s VAL 127 Cb -0.13 -1.31 0.11 0.00 0.00 0.00 0.00 36.38 35.05 2dvu s VAL 127 CO -0.06 0.43 2.03 0.59 0.00 0.00 0.00 175.10 178.09 2dvu n ASN 128 N 3.46 4.53 0.00 3.32 3.02 -1.26 -0.43 115.26 127.90 2dvu n ASN 128 Ca -0.20 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.37 2dvu n ASN 128 Cb 0.52 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.13 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 3.47 0.34 3.63 7.41 0.00 0.16 -4.43 105.19 115.78 2dvu n GLY 129 Ca 0.45 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 0.66 -4.08 1.61 1.16 -1.26 -5.00 117.46 110.56 2dvu n PHE 130 Ca 0.00 0.38 -0.24 0.00 -1.87 0.00 0.00 57.45 55.72 2dvu n PHE 130 Cb 0.00 -2.03 -0.05 0.00 -1.61 0.00 0.00 39.48 35.80 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 -2.18 5.64 -0.03 5.98 0.01 -0.81 -4.81 113.70 117.50 2dvu s SER 131 Ca 0.69 -0.13 0.04 0.00 1.31 0.00 0.00 55.95 57.85 2dvu s SER 131 Cb -0.27 -1.50 -0.03 0.00 0.21 0.00 0.00 66.02 64.43 2dvu s SER 131 CO 0.55 0.02 -0.13 -1.10 0.41 0.00 0.00 173.24 172.99 2dvu s GLN 132 N -3.44 2.49 -0.02 12.44 -0.21 -0.74 -1.11 119.66 129.08 2dvu s GLN 132 Ca 0.32 -0.71 -0.12 0.00 0.02 0.00 0.00 55.36 54.87 2dvu s GLN 132 Cb -0.09 -2.40 0.02 0.00 1.00 0.00 0.00 33.01 31.53 2dvu s GLN 132 CO 0.25 0.62 0.25 -2.00 -2.12 0.00 0.00 175.29 172.29 2dvu s GLU 133 N -0.92 0.58 6.69 2.91 -6.30 -1.26 -3.76 118.70 116.63 2dvu s GLU 133 Ca 0.13 -0.21 0.00 0.00 -2.50 0.00 0.00 54.97 52.38 2dvu s GLU 133 Cb -0.11 0.25 0.00 0.00 0.00 0.00 0.00 34.13 34.28 2dvu s GLU 133 CO 0.02 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.56 2dvu n GLY 134 N 1.46 2.24 0.08 -1.50 0.00 -0.19 -0.67 105.19 106.62 2dvu n GLY 134 Ca -0.21 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 10.64 0.49 -0.87 1.61 5.68 -1.26 -4.65 116.55 128.20 2dvu n ASP 135 Ca 0.00 0.59 -0.11 0.00 -0.50 0.00 0.00 54.79 54.76 2dvu n ASP 135 Cb 0.00 -0.70 -0.05 0.00 -1.14 0.00 0.00 41.12 39.23 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 0.58 1.18 0.99 6.12 0.00 0.16 -4.88 105.19 109.33 2dvu n GLY 136 Ca 0.04 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.77 2.28 -4.00 1.61 1.13 -1.26 -4.73 117.38 110.65 2dvu n GLN 137 Ca -0.11 -1.95 -0.27 0.00 -1.94 0.00 0.00 57.00 52.72 2dvu n GLN 137 Cb 0.49 -1.47 -0.17 0.00 0.11 0.00 0.00 30.24 29.20 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 -1.47 1.18 0.00 5.09 2.01 -1.26 -5.10 115.64 116.09 2dvu s THR 138 Ca 0.37 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2dvu s THR 138 Cb 0.21 -1.16 -0.06 0.00 0.01 0.00 0.00 72.50 71.50 2dvu s THR 138 CO 0.29 0.39 1.47 -2.16 -0.69 0.00 0.00 174.62 173.92 2dvu s PRO 139 N 1.56 4.25 -0.44 4.92 0.04 -1.26 -4.60 135.00 139.48 2dvu s PRO 139 Ca 0.03 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.96 2dvu s PRO 139 Cb -0.13 -3.63 0.04 0.00 0.04 0.00 0.00 34.50 30.82 2dvu s PRO 139 CO -0.08 -0.64 0.41 -0.51 0.04 0.00 0.00 177.00 176.22 2dvu s LEU 140 N 2.67 5.14 0.21 -3.56 1.43 -0.27 -4.91 118.68 119.39 2dvu s LEU 140 Ca 0.66 -0.93 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 2dvu s LEU 140 Cb -0.33 -2.27 -0.08 0.00 0.03 0.00 0.00 46.19 43.54 2dvu s LEU 140 CO 0.27 -0.59 0.60 -0.31 0.23 0.00 0.00 176.35 176.55 2dvu s TYR 141 N 1.93 3.51 -2.00 0.29 1.51 -1.26 -1.93 117.35 119.40 2dvu s TYR 141 Ca 0.08 1.06 0.04 0.00 -1.01 0.00 0.00 57.07 57.25 2dvu s TYR 141 Cb -0.20 -2.39 0.26 0.00 -0.11 0.00 0.00 41.96 39.53 2dvu s TYR 141 CO 0.11 0.31 1.14 0.66 -1.11 0.00 0.00 175.55 176.66 2dvu n TYR 142 N 0.28 0.00 0.97 2.71 0.53 -1.26 -2.76 117.16 117.63 2dvu n TYR 142 Ca -0.02 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 56.98 2dvu n TYR 142 Cb 0.52 0.00 0.23 0.00 -1.03 0.00 0.00 39.34 39.06 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 -0.57 0.53 -4.75 7.72 5.75 -1.26 -4.78 116.55 119.18 2dvu n ASP 143 Ca 0.03 -0.26 -0.37 0.00 -0.01 0.00 0.00 54.79 54.18 2dvu n ASP 143 Cb 0.02 0.28 0.04 0.00 -1.03 0.00 0.00 41.12 40.43 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 -3.07 3.75 0.29 -2.12 1.43 -1.11 -4.93 118.68 112.91 2dvu s LEU 144 Ca 0.11 2.55 0.04 0.00 -1.03 0.00 0.00 54.13 55.79 2dvu s LEU 144 Cb 0.17 -4.46 0.71 0.00 0.03 0.00 0.00 46.19 42.64 2dvu s LEU 144 CO 0.71 -1.59 1.72 -0.65 0.23 0.00 0.00 176.35 176.76 2dvu h PRO 145 N 1.14 0.47 0.00 1.29 0.11 -1.92 -2.00 132.00 131.10 2dvu h PRO 145 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2dvu h PRO 145 Cb 1.30 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dvu h PRO 145 CO 0.56 0.31 0.00 -0.56 -0.21 0.00 0.00 178.00 178.10 2dvu h GLN 146 N 0.49 0.00 -0.01 1.05 -0.00 -1.97 -2.16 115.11 112.51 2dvu h GLN 146 Ca 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.20 2dvu h GLN 146 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.47 2dvu h GLN 146 CO -0.48 0.00 -0.39 0.66 -0.00 0.00 0.00 178.83 178.62 2dvu n TYR 147 N -2.51 0.00 -0.30 0.06 4.02 -0.75 -4.43 117.16 113.24 2dvu n TYR 147 Ca -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2dvu n TYR 147 Cb 0.05 -0.04 0.13 0.00 -0.02 0.00 0.00 39.34 39.45 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 2.03 0.95 -0.78 -0.72 2.47 -1.51 -1.40 114.38 115.41 2dvu h ARG 148 Ca 0.00 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 2dvu h ARG 148 Cb 0.67 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 2dvu h ARG 148 CO 0.00 0.63 0.51 -1.35 0.56 0.00 0.00 179.97 180.32 2dvu h PRO 149 N 0.98 1.03 -0.07 0.04 0.11 -1.80 -0.68 132.00 131.61 2dvu h PRO 149 Ca 0.35 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.42 2dvu h PRO 149 Cb 0.12 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 2dvu h PRO 149 CO -0.15 0.68 -0.06 0.35 -0.21 0.00 0.00 178.00 178.61 2dvu h PHE 150 N 1.06 -0.16 -0.66 0.65 3.57 -1.63 -1.92 116.94 117.85 2dvu h PHE 150 Ca 0.29 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.80 2dvu h PHE 150 Cb -0.12 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2dvu h PHE 150 CO -0.02 -0.10 0.44 -1.49 -2.23 0.00 0.00 178.31 174.91 2dvu h TRP 151 N -0.08 0.83 -0.72 0.41 4.06 -0.87 -0.14 115.95 119.45 2dvu h TRP 151 Ca 0.05 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 2dvu h TRP 151 Cb 0.16 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.00 2dvu h TRP 151 CO -0.17 0.53 0.41 0.78 -3.56 0.00 0.00 178.44 176.42 2dvu h GLY 152 N 0.90 1.06 1.56 1.49 0.00 -0.52 -0.10 103.07 107.46 2dvu h GLY 152 Ca 0.24 -0.46 -0.20 0.00 0.00 0.00 0.00 47.33 46.92 2dvu h GLY 152 CO -0.05 0.44 -0.79 -2.09 0.00 0.00 0.00 176.54 174.05 2dvu h GLU 153 N 1.00 0.42 -0.62 4.80 4.57 -0.49 -1.16 114.58 123.10 2dvu h GLU 153 Ca 0.26 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2dvu h GLU 153 Cb 0.01 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2dvu h GLU 153 CO -0.04 1.02 0.33 0.28 -1.18 0.00 0.00 179.01 179.42 2dvu h VAL 154 N 0.27 1.20 -0.57 0.32 2.07 -0.37 0.97 116.25 120.14 2dvu h VAL 154 Ca -0.04 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2dvu h VAL 154 Cb 1.39 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2dvu h VAL 154 CO 0.14 0.22 0.00 -0.08 0.02 0.00 0.00 177.57 177.88 2dvu h GLU 155 N 0.85 1.01 -0.25 1.57 4.81 -0.93 -0.59 114.58 121.04 2dvu h GLU 155 Ca 0.22 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2dvu h GLU 155 Cb 0.06 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2dvu h GLU 155 CO -0.03 1.00 0.10 -0.22 -0.73 0.00 0.00 179.01 179.13 2dvu h LYS 156 N 0.90 0.38 0.00 1.92 3.64 -0.71 -1.92 116.57 120.77 2dvu h LYS 156 Ca 0.16 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2dvu h LYS 156 Cb 0.54 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2dvu h LYS 156 CO 0.03 0.41 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.37 2dvu h LEU 157 N 0.26 0.00 -2.13 5.20 3.38 -0.75 -3.47 115.31 117.80 2dvu h LEU 157 Ca 0.08 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 2dvu h LEU 157 Cb 0.18 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.11 2dvu h LEU 157 CO -0.01 0.18 -0.83 -0.67 0.09 0.00 0.00 178.44 177.21 2dvu n ASP 158 N -3.66 -4.65 -4.15 -0.43 2.03 -0.24 -5.04 116.55 100.42 2dvu n ASP 158 Ca -0.01 -0.68 -0.21 0.00 0.52 0.00 0.00 54.79 54.40 2dvu n ASP 158 Cb 0.30 -5.11 -0.14 0.00 -0.72 0.00 0.00 41.12 35.45 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 -3.39 1.19 0.84 5.18 -7.23 -1.21 -5.07 120.40 110.72 2dvu s VAL 159 Ca 0.27 -0.93 -0.10 0.00 -1.81 0.00 0.00 61.98 59.40 2dvu s VAL 159 Cb -0.04 -1.05 0.10 0.00 0.56 0.00 0.00 36.38 35.95 2dvu s VAL 159 CO 0.74 0.11 1.11 -2.84 -0.31 0.00 0.00 175.10 173.91 2dvu s PRO 160 N -0.94 1.65 -0.18 4.82 0.02 -1.26 -4.73 135.00 134.38 2dvu s PRO 160 Ca 0.03 1.31 0.01 0.00 0.02 0.00 0.00 61.00 62.36 2dvu s PRO 160 Cb -0.07 -1.82 0.04 0.00 0.02 0.00 0.00 34.50 32.67 2dvu s PRO 160 CO 0.01 -2.11 -0.10 0.12 -0.33 0.00 0.00 177.00 174.58 2dvu s PHE 161 N -2.79 2.26 -0.42 6.54 5.36 -0.27 -2.01 117.98 126.65 2dvu s PHE 161 Ca 0.64 -1.44 -0.20 0.00 -0.96 0.00 0.00 56.93 54.97 2dvu s PHE 161 Cb -0.20 -1.58 0.02 0.00 -0.34 0.00 0.00 43.02 40.92 2dvu s PHE 161 CO 0.57 -0.71 0.60 -0.47 -1.46 0.00 0.00 175.22 173.75 2dvu s TYR 162 N 1.45 3.10 -0.78 10.12 6.04 0.13 -0.93 117.35 136.48 2dvu s TYR 162 Ca 0.00 -0.04 -0.21 0.00 0.04 0.00 0.00 57.07 56.86 2dvu s TYR 162 Cb -0.15 -3.21 0.09 0.00 -1.04 0.00 0.00 41.96 37.65 2dvu s TYR 162 CO -0.09 -0.78 1.04 -1.17 -1.54 0.00 0.00 175.55 173.01 2dvu s LEU 163 N 2.65 4.65 0.39 6.97 2.96 -0.24 -1.43 118.68 134.63 2dvu s LEU 163 Ca 0.21 -1.45 -0.05 0.00 -0.22 0.00 0.00 54.13 52.62 2dvu s LEU 163 Cb -0.15 -2.41 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2dvu s LEU 163 CO 0.17 -1.28 0.67 -2.28 -1.32 0.00 0.00 176.35 172.31 2dvu s HIS 164 N 3.51 3.51 0.87 5.38 5.65 0.43 -4.56 115.29 130.08 2dvu s HIS 164 Ca 0.27 0.73 -0.12 0.00 0.25 0.00 0.00 55.06 56.19 2dvu s HIS 164 Cb -0.12 -2.20 0.11 0.00 -1.18 0.00 0.00 32.58 29.20 2dvu s HIS 164 CO 0.01 -0.04 1.11 -2.14 -0.65 0.00 0.00 174.74 173.03 2dvu s PRO 165 N -4.14 1.49 0.06 2.88 0.02 -1.26 -0.66 135.00 133.38 2dvu s PRO 165 Ca 0.46 0.50 -0.26 0.00 0.02 0.00 0.00 61.00 61.71 2dvu s PRO 165 Cb -0.10 -1.86 0.09 0.00 0.02 0.00 0.00 34.50 32.64 2dvu s PRO 165 CO 0.36 -2.00 0.76 -0.98 -0.33 0.00 0.00 177.00 174.81 2dvu s ARG 166 N -5.17 1.02 0.44 5.54 1.70 -1.26 -4.47 118.95 116.74 2dvu s ARG 166 Ca 0.63 -0.34 -0.14 0.00 -0.47 0.00 0.00 55.73 55.40 2dvu s ARG 166 Cb -0.15 0.47 -0.08 0.00 -0.57 0.00 0.00 34.95 34.62 2dvu s ARG 166 CO 0.54 -0.44 0.86 -0.80 -1.08 0.00 0.00 175.30 174.38 2dvu s ASN 167 N -2.51 6.63 0.89 -2.89 0.01 -1.26 -4.59 114.94 111.21 2dvu s ASN 167 Ca 0.03 1.36 -0.12 0.00 -0.71 0.00 0.00 52.86 53.42 2dvu s ASN 167 Cb -0.01 -2.42 0.13 0.00 0.41 0.00 0.00 41.25 39.36 2dvu s ASN 167 CO -0.10 -0.44 1.12 -2.16 -1.51 0.00 0.00 177.10 174.01 2dvu s PRO 168 N -3.75 1.31 0.66 -0.60 0.04 -1.26 -5.01 135.00 126.39 2dvu s PRO 168 Ca 0.55 0.46 -0.15 0.00 0.04 0.00 0.00 61.00 61.91 2dvu s PRO 168 Cb -0.10 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2dvu s PRO 168 CO 0.28 -2.11 1.09 -0.51 0.04 0.00 0.00 177.00 175.79 2dvu s LEU 169 N -6.03 3.37 0.23 -3.56 1.43 -1.26 -4.86 118.68 107.99 2dvu s LEU 169 Ca 0.63 1.92 -0.08 0.00 -1.03 0.00 0.00 54.13 55.57 2dvu s LEU 169 Cb -0.15 -4.54 0.37 0.00 0.03 0.00 0.00 46.19 41.89 2dvu s LEU 169 CO 0.54 -1.56 1.67 -0.65 0.23 0.00 0.00 176.35 176.58 2dvu h PRO 170 N -0.03 0.17 0.00 1.29 0.11 -1.96 0.12 132.00 131.70 2dvu h PRO 170 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dvu h PRO 170 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dvu h PRO 170 CO 0.55 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 2dvu n GLN 171 N -5.24 0.18 -0.65 1.05 0.00 -1.26 -1.28 117.38 110.18 2dvu n GLN 171 Ca 0.11 0.51 0.02 0.00 0.00 0.00 0.00 57.00 57.65 2dvu n GLN 171 Cb 0.40 -1.93 0.25 0.00 0.00 0.00 0.00 30.24 28.97 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 -2.29 3.70 -0.24 2.61 8.00 0.38 -4.50 116.55 124.20 2dvu n ASP 172 Ca 0.01 -3.26 0.04 0.00 0.71 0.00 0.00 54.79 52.29 2dvu n ASP 172 Cb 0.16 -0.61 0.05 0.00 -0.02 0.00 0.00 41.12 40.70 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 -0.61 1.08 0.13 -2.24 7.64 -0.41 -4.72 113.62 114.49 2dvu n SER 173 Ca 0.28 -2.33 0.17 0.00 1.01 0.00 0.00 58.87 58.00 2dvu n SER 173 Cb 1.03 -0.25 0.73 0.00 -1.01 0.00 0.00 64.21 64.71 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 0.00 0.00 1.43 3.08 -1.79 0.70 114.38 117.80 2dvu h ARG 174 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2dvu h ARG 174 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2dvu h ARG 174 CO 0.00 0.00 -0.03 0.97 -1.07 0.00 0.00 179.97 179.84 2dvu h ILE 175 N 0.00 0.20 -0.25 2.04 2.10 -1.95 -1.05 117.51 118.61 2dvu h ILE 175 Ca 0.14 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.81 2dvu h ILE 175 Cb 0.62 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2dvu h ILE 175 CO -0.00 0.03 0.00 -1.22 -1.08 0.00 0.00 178.15 175.88 2dvu n TYR 176 N -3.30 0.31 -1.68 2.19 4.02 0.23 -4.95 117.16 113.98 2dvu n TYR 176 Ca -0.02 -0.16 -0.45 0.00 -0.01 0.00 0.00 57.90 57.26 2dvu n TYR 176 Cb 0.17 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.45 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 3.50 0.00 7.72 8.00 -0.40 -0.13 116.55 136.64 2dvu n ASP 177 Ca 0.17 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.69 2dvu n ASP 177 Cb 0.59 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 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 3.96 1.23 2.41 0.44 0.00 -1.26 -4.95 105.19 107.02 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 1.79 0.32 1.61 8.25 0.82 -4.92 115.22 121.09 2dvu n HIS 179 Ca 0.00 -3.87 0.19 0.00 -0.26 0.00 0.00 57.72 53.78 2dvu n HIS 179 Cb 0.00 -0.45 1.07 0.00 1.12 0.00 0.00 29.99 31.73 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 3.61 0.00 0.00 -0.41 0.13 -1.93 -0.71 132.00 132.69 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 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2dvu h PRO 180 CO 0.65 0.01 0.00 -2.67 -0.23 0.00 0.00 178.00 175.76 2dvu n TRP 181 N -3.36 0.00 0.83 1.56 2.14 -1.26 -2.23 117.44 115.12 2dvu n TRP 181 Ca -0.03 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.65 2dvu n TRP 181 Cb 0.10 -0.32 -0.03 0.00 -0.81 0.00 0.00 31.31 30.25 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 -1.32 0.75 -4.90 5.67 4.77 -0.27 -4.70 117.00 116.99 2dvu n LEU 182 Ca 0.09 -0.27 -0.29 0.00 -0.03 0.00 0.00 56.01 55.51 2dvu n LEU 182 Cb 0.17 -0.07 0.11 0.00 -2.33 0.00 0.00 43.42 41.31 2dvu n LEU 182 CO 0.16 0.17 0.81 -0.76 -1.33 0.00 0.00 177.39 176.43 2dvu s LEU 183 N -3.30 2.53 0.00 2.23 1.43 -0.95 -1.53 118.68 119.10 2dvu s LEU 183 Ca 0.06 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 2dvu s LEU 183 Cb 0.16 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.29 2dvu s LEU 183 CO 0.83 -2.08 0.00 0.61 0.23 0.00 0.00 176.35 175.94 2dvu n GLY 184 N -3.39 0.09 0.29 -3.19 0.00 -1.26 -3.77 105.19 93.96 2dvu n GLY 184 Ca 0.09 -0.94 0.20 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.60 1.61 0.13 -1.95 -0.35 132.00 130.84 2dvu h PRO 185 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 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 0.13 1.15 -0.23 0.00 0.00 178.00 179.05 2dvu h THR 186 N 0.00 1.25 0.00 1.56 2.02 -1.82 -3.46 112.91 112.46 2dvu h THR 186 Ca 0.00 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2dvu h THR 186 Cb 0.10 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2dvu h THR 186 CO 0.00 0.35 0.00 1.87 0.37 0.00 0.00 175.52 178.11 2dvu n TRP 187 N -4.33 -2.89 -0.34 3.16 -0.00 -1.09 -4.99 117.44 106.96 2dvu n TRP 187 Ca 0.03 0.40 0.20 0.00 -0.00 0.00 0.00 57.50 58.14 2dvu n TRP 187 Cb 0.26 1.34 0.43 0.00 -0.00 0.00 0.00 31.31 33.34 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 1.86 -0.50 5.87 0.00 -1.19 0.02 119.26 125.33 2dvu h ALA 188 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2dvu h ALA 188 Cb 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2dvu h ALA 188 CO 0.00 -0.41 0.24 0.74 0.00 0.00 0.00 179.25 179.82 2dvu h PHE 189 N 0.46 0.44 -0.08 0.00 0.05 -1.31 -1.51 116.94 114.97 2dvu h PHE 189 Ca 0.69 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 62.49 2dvu h PHE 189 Cb 1.43 -0.12 -0.00 0.00 2.00 0.00 0.00 35.95 39.26 2dvu h PHE 189 CO -0.01 0.21 0.01 0.00 -0.18 0.00 0.00 178.31 178.34 2dvu h ALA 190 N 1.28 0.11 -0.06 2.45 0.00 -1.24 -2.03 119.26 119.77 2dvu h ALA 190 Ca 0.22 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2dvu h ALA 190 Cb 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2dvu h ALA 190 CO -0.17 -0.23 -0.11 0.37 0.00 0.00 0.00 179.25 179.11 2dvu h GLN 191 N -0.10 -0.16 -0.59 0.00 5.75 -1.35 0.15 115.11 118.81 2dvu h GLN 191 Ca 0.03 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 2dvu h GLN 191 Cb 0.29 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 2dvu h GLN 191 CO 0.00 -0.11 0.30 1.49 -2.65 0.00 0.00 178.83 177.87 2dvu h GLU 192 N -0.16 0.54 -0.04 1.69 4.57 -1.27 -2.31 114.58 117.60 2dvu h GLU 192 Ca 0.06 -0.03 -0.22 0.00 -1.18 0.00 0.00 59.36 57.99 2dvu h GLU 192 Cb 0.25 -0.12 0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2dvu h GLU 192 CO -0.16 0.36 -0.82 1.15 -1.18 0.00 0.00 179.01 178.36 2dvu h THR 193 N 0.56 1.32 -0.28 0.32 2.02 -1.09 -2.54 112.91 113.22 2dvu h THR 193 Ca 0.27 -2.10 0.02 0.00 0.77 0.00 0.00 66.41 65.37 2dvu h THR 193 Cb 0.21 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 2dvu h THR 193 CO -0.20 0.64 0.14 0.00 0.37 0.00 0.00 175.52 176.48 2dvu h ALA 194 N 0.42 0.34 -0.62 6.16 0.00 -0.63 -0.98 119.26 123.95 2dvu h ALA 194 Ca -0.09 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2dvu h ALA 194 Cb 1.48 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2dvu h ALA 194 CO 0.16 -0.25 0.02 0.28 0.00 0.00 0.00 179.25 179.47 2dvu h VAL 195 N 0.30 1.27 -0.70 0.00 2.07 -1.49 -0.40 116.25 117.29 2dvu h VAL 195 Ca 0.12 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2dvu h VAL 195 Cb 0.04 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2dvu h VAL 195 CO -0.08 0.42 0.45 -0.74 0.02 0.00 0.00 177.57 177.64 2dvu h HIS 196 N 0.99 0.85 -0.63 1.57 6.17 -1.13 0.20 115.15 123.17 2dvu h HIS 196 Ca 0.18 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.25 2dvu h HIS 196 Cb 0.54 -0.28 -0.03 0.00 2.52 0.00 0.00 27.41 30.16 2dvu h HIS 196 CO 0.04 0.50 0.27 0.00 0.71 0.00 0.00 177.93 179.45 2dvu h ALA 197 N 1.29 0.82 -0.47 5.26 0.00 -0.81 -2.07 119.26 123.27 2dvu h ALA 197 Ca 0.27 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2dvu h ALA 197 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2dvu h ALA 197 CO -0.09 0.42 0.06 -0.07 0.00 0.00 0.00 179.25 179.57 2dvu h LEU 198 N 0.88 0.70 -0.50 0.00 3.38 -0.09 -1.90 115.31 117.78 2dvu h LEU 198 Ca 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dvu h LEU 198 Cb 0.18 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2dvu h LEU 198 CO -0.02 0.73 0.30 0.03 0.09 0.00 0.00 178.44 179.56 2dvu h ARG 199 N 0.71 0.68 -0.30 1.13 3.08 -0.18 0.72 114.38 120.23 2dvu h ARG 199 Ca 0.15 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2dvu h ARG 199 Cb 0.34 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2dvu h ARG 199 CO 0.01 0.51 0.12 -0.07 -1.07 0.00 0.00 179.97 179.47 2dvu h LEU 200 N 0.67 0.16 0.21 3.04 3.38 -0.88 -1.25 115.31 120.65 2dvu h LEU 200 Ca 0.18 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2dvu h LEU 200 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dvu h LEU 200 CO -0.03 0.13 -0.10 0.24 0.09 0.00 0.00 178.44 178.77 2dvu h MET 201 N 0.27 -0.27 -0.41 1.13 2.86 -0.97 -3.02 114.93 114.52 2dvu h MET 201 Ca 0.13 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2dvu h MET 201 Cb 0.08 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2dvu h MET 201 CO -0.11 -0.14 0.27 0.00 1.06 0.00 0.00 176.91 177.99 2dvu h ALA 202 N 0.44 1.84 0.00 6.32 0.00 -0.69 -2.53 119.26 124.64 2dvu h ALA 202 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dvu h ALA 202 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dvu h ALA 202 CO 0.05 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 2dvu n SER 203 N -4.48 0.59 0.00 0.00 3.41 -0.49 -1.65 113.62 111.00 2dvu n SER 203 Ca 0.04 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2dvu n SER 203 Cb 0.15 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2dvu n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dvu n GLY 204 N -0.65 0.71 0.34 5.00 0.00 -0.95 -4.50 105.19 105.15 2dvu n GLY 204 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 0.74 -0.03 0.99 5.85 -1.76 -0.17 115.31 120.92 2dvu h LEU 205 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dvu h LEU 205 Cb 0.00 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2dvu h LEU 205 CO 0.00 0.30 -0.00 0.49 -0.34 0.00 0.00 178.44 178.89 2dvu n PHE 206 N -4.77 0.00 0.01 1.25 3.01 -1.26 -0.67 117.46 115.03 2dvu n PHE 206 Ca 0.21 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.45 2dvu n PHE 206 Cb 0.50 -0.11 -0.14 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.08 0.40 0.07 4.37 3.32 -1.42 -2.92 116.42 120.34 2dvu h ASP 207 Ca 0.00 -0.88 -0.16 0.00 0.02 0.00 0.00 57.03 56.01 2dvu h ASP 207 Cb 0.13 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dvu h ASP 207 CO 0.00 1.75 -0.59 -0.33 -1.72 0.00 0.00 179.24 178.35 2dvu h GLU 208 N -0.14 0.52 -2.28 3.56 5.08 -1.26 -3.37 114.58 116.69 2dvu h GLU 208 Ca -0.37 -0.35 -0.58 0.00 -1.00 0.00 0.00 59.36 57.06 2dvu h GLU 208 Cb 1.90 0.05 -0.39 0.00 0.50 0.00 0.00 28.75 30.80 2dvu h GLU 208 CO 0.07 0.96 -0.92 0.72 -1.00 0.00 0.00 179.01 178.83 2dvu n HIS 209 N -3.94 0.46 0.31 4.33 8.25 0.15 -4.97 115.22 119.81 2dvu n HIS 209 Ca -0.03 -3.65 0.11 0.00 -0.26 0.00 0.00 57.72 53.88 2dvu n HIS 209 Cb 0.62 -0.20 0.49 0.00 1.12 0.00 0.00 29.99 32.03 2dvu n HIS 209 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dvu n PRO 210 N 1.88 0.16 -0.04 -0.41 -0.04 -1.10 -2.83 135.00 132.62 2dvu n PRO 210 Ca 0.25 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 2dvu n PRO 210 Cb 0.47 -1.87 0.43 0.00 -0.04 0.00 0.00 33.50 32.49 2dvu n PRO 210 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dvu n ARG 211 N -2.18 1.77 -2.08 0.54 1.74 -1.26 -4.90 116.66 110.29 2dvu n ARG 211 Ca 0.01 -1.14 -0.39 0.00 -0.77 0.00 0.00 57.85 55.56 2dvu n ARG 211 Cb 0.15 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 -1.81 4.14 -0.24 0.55 1.43 -1.13 -4.99 118.68 116.64 2dvu s LEU 212 Ca 0.35 2.58 0.02 0.00 -1.03 0.00 0.00 54.13 56.05 2dvu s LEU 212 Cb 0.20 -4.01 0.05 0.00 0.03 0.00 0.00 46.19 42.45 2dvu s LEU 212 CO 0.30 -0.93 -0.11 0.20 0.23 0.00 0.00 176.35 176.04 2dvu s ASN 213 N -0.90 4.01 -0.07 2.29 0.01 -1.26 -4.67 114.94 114.34 2dvu s ASN 213 Ca 0.60 -1.18 -0.02 0.00 -0.71 0.00 0.00 52.86 51.55 2dvu s ASN 213 Cb -0.36 -1.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.83 2dvu s ASN 213 CO 0.45 -0.16 0.01 -0.63 -1.51 0.00 0.00 177.10 175.26 2dvu s ILE 214 N 1.21 4.34 -0.03 0.60 -1.09 0.72 -1.12 121.20 125.84 2dvu s ILE 214 Ca -0.05 -0.28 0.07 0.00 -2.23 0.00 0.00 60.65 58.16 2dvu s ILE 214 Cb -0.18 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 2dvu s ILE 214 CO -0.07 0.57 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.34 2dvu s ILE 215 N -0.92 2.17 -0.01 2.92 1.01 -0.10 -1.15 121.20 125.12 2dvu s ILE 215 Ca 0.14 -1.06 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2dvu s ILE 215 Cb -0.11 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2dvu s ILE 215 CO 0.04 0.58 -0.18 -0.76 0.00 0.00 0.00 174.94 174.61 2dvu s LEU 216 N -0.54 2.05 0.00 2.97 1.43 -0.13 -1.08 118.68 123.38 2dvu s LEU 216 Ca 0.08 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2dvu s LEU 216 Cb -0.11 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.20 2dvu s LEU 216 CO -0.00 0.21 0.05 0.61 0.23 0.00 0.00 176.35 177.45 2dvu n GLY 217 N 2.55 1.21 3.98 -3.19 0.00 -1.26 -0.54 105.19 107.94 2dvu n GLY 217 Ca -0.15 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.30 -2.12 -3.81 1.61 8.25 -1.05 -1.96 115.22 114.84 2dvu n HIS 218 Ca 0.01 0.87 -0.27 0.00 -0.26 0.00 0.00 57.72 58.07 2dvu n HIS 218 Cb 0.03 -3.74 0.04 0.00 1.12 0.00 0.00 29.99 27.44 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 -4.58 -5.87 -0.73 -0.41 0.00 0.76 -2.62 117.12 103.67 2dvu n MET 219 Ca 0.02 0.65 0.00 0.00 0.00 0.00 0.00 57.70 58.37 2dvu n MET 219 Cb 0.53 -5.51 0.00 0.00 0.00 0.00 0.00 33.22 28.24 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 -1.71 0.60 2.85 3.03 0.00 -0.83 -4.11 105.19 105.03 2dvu n GLY 220 Ca -0.04 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.73 -3.02 0.00 1.61 -0.58 -1.08 -1.33 120.64 113.51 2dvu n GLU 221 Ca 0.00 0.62 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 2dvu n GLU 221 Cb 0.00 -5.30 0.00 0.00 -0.57 0.00 0.00 31.44 25.57 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 -1.05 1.32 0.15 0.62 0.00 -1.26 -4.63 105.19 100.34 2dvu n GLY 222 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.07 -0.65 0.99 3.38 -1.47 -3.20 115.31 114.29 2dvu h LEU 223 Ca 0.00 0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.18 2dvu h LEU 223 Cb 0.00 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 2dvu h LEU 223 CO 0.00 -0.00 0.04 -0.65 0.09 0.00 0.00 178.44 177.92 2dvu h PRO 224 N 0.14 0.15 -0.35 1.13 0.11 -1.83 0.78 132.00 132.13 2dvu h PRO 224 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2dvu h PRO 224 Cb 0.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2dvu h PRO 224 CO -0.25 0.10 0.23 -0.92 -0.21 0.00 0.00 178.00 176.95 2dvu h TYR 225 N 0.15 0.43 -0.15 0.65 3.20 -1.93 -2.91 116.97 116.42 2dvu h TYR 225 Ca 0.34 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2dvu h TYR 225 Cb 0.56 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2dvu h TYR 225 CO -0.34 0.27 0.00 -1.33 -1.64 0.00 0.00 178.16 175.12 2dvu n MET 226 N -4.49 1.54 -0.33 1.82 2.81 -0.82 -4.69 117.12 112.96 2dvu n MET 226 Ca 0.02 -1.61 0.06 0.00 -1.81 0.00 0.00 57.70 54.36 2dvu n MET 226 Cb 0.07 -1.29 0.22 0.00 -0.71 0.00 0.00 33.22 31.50 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 2.74 0.86 -0.04 0.03 -1.53 -0.66 -1.13 114.93 115.20 2dvu h MET 227 Ca 0.00 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 2dvu h MET 227 Cb 0.65 -0.19 -0.00 0.00 -0.55 0.00 0.00 31.60 31.51 2dvu h MET 227 CO 0.00 0.57 0.03 2.35 0.14 0.00 0.00 176.91 179.99 2dvu h TRP 228 N 0.88 0.05 -0.92 1.39 7.01 -1.84 -2.84 115.95 119.69 2dvu h TRP 228 Ca 0.46 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.47 2dvu h TRP 228 Cb 0.48 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.48 2dvu h TRP 228 CO -0.03 0.04 0.58 -0.09 -2.79 0.00 0.00 178.44 176.15 2dvu h ARG 229 N 0.05 1.22 -1.01 2.65 2.43 -1.73 0.28 114.38 118.27 2dvu h ARG 229 Ca 0.01 -0.09 0.17 0.00 -0.81 0.00 0.00 59.98 59.26 2dvu h ARG 229 Cb -0.00 -0.27 -0.10 0.00 -0.42 0.00 0.00 29.97 29.18 2dvu h ARG 229 CO -0.00 0.83 0.62 0.82 -1.51 0.00 0.00 179.97 180.73 2dvu h ILE 230 N 1.25 0.78 0.05 1.20 2.04 -0.98 -0.99 117.51 120.86 2dvu h ILE 230 Ca 0.33 -0.29 -0.37 0.00 1.00 0.00 0.00 64.86 65.53 2dvu h ILE 230 Cb -0.10 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 35.79 2dvu h ILE 230 CO -0.07 0.15 -2.16 0.47 0.00 0.00 0.00 178.15 176.55 2dvu n ASP 231 N -4.72 2.03 -0.59 1.72 10.43 -0.98 -4.63 116.55 119.81 2dvu n ASP 231 Ca 0.22 0.12 0.13 0.00 2.57 0.00 0.00 54.79 57.82 2dvu n ASP 231 Cb 0.50 -0.70 0.42 0.00 1.84 0.00 0.00 41.12 43.17 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 -3.58 0.09 -1.66 1.24 8.25 0.94 -4.94 115.22 115.56 2dvu n HIS 232 Ca -0.40 -0.05 -0.40 0.00 -0.26 0.00 0.00 57.72 56.62 2dvu n HIS 232 Cb 0.97 0.00 0.03 0.00 1.12 0.00 0.00 29.99 32.11 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 0.42 1.44 -4.06 -0.41 0.00 -0.38 -2.10 116.66 111.56 2dvu n ARG 233 Ca 0.18 0.53 -0.28 0.00 -0.00 0.00 0.00 57.85 58.27 2dvu n ARG 233 Cb 0.39 -2.29 -0.03 0.00 -0.00 0.00 0.00 32.46 30.53 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 -0.28 -0.85 0.32 2.89 3.02 -1.26 -4.83 115.26 114.28 2dvu n ASN 234 Ca 0.10 -1.04 0.20 0.00 -0.03 0.00 0.00 54.58 53.81 2dvu n ASN 234 Cb 0.43 -2.81 1.09 0.00 -0.61 0.00 0.00 39.78 37.88 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 0.85 1.23 0.00 5.41 0.00 -1.79 -2.23 119.26 122.73 2dvu h ALA 235 Ca -0.63 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2dvu h ALA 235 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2dvu h ALA 235 CO 0.67 -0.02 0.00 0.11 0.00 0.00 0.00 179.25 180.02 2dvu h TRP 236 N 0.00 0.00 -2.76 0.00 5.08 -1.88 -3.37 115.95 113.01 2dvu h TRP 236 Ca 0.00 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.41 2dvu h TRP 236 Cb 0.03 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.10 2dvu h TRP 236 CO 0.00 0.00 0.93 0.08 -1.28 0.00 0.00 178.44 178.17 2dvu s VAL 237 N -3.93 3.95 -1.45 0.12 1.01 -0.84 -4.91 120.40 114.35 2dvu s VAL 237 Ca -0.02 0.49 -0.07 0.00 0.00 0.00 0.00 61.98 62.37 2dvu s VAL 237 Cb 0.11 -4.79 0.02 0.00 0.00 0.00 0.00 36.38 31.72 2dvu s VAL 237 CO 0.46 -1.57 2.66 0.29 0.00 0.00 0.00 175.10 176.94 2dvu n LYS 238 N 8.69 4.18 -4.43 2.72 4.76 -1.26 -4.86 118.16 127.95 2dvu n LYS 238 Ca 0.04 -2.88 -0.20 0.00 -2.87 0.00 0.00 58.31 52.41 2dvu n LYS 238 Cb 0.48 -2.70 -0.15 0.00 -1.84 0.00 0.00 35.03 30.82 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 -1.09 2.00 0.72 -0.35 1.43 -1.26 -5.14 118.68 114.99 2dvu s LEU 239 Ca 0.61 -0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.37 2dvu s LEU 239 Cb 0.18 -0.53 0.03 0.00 0.03 0.00 0.00 46.19 45.91 2dvu s LEU 239 CO -0.08 0.12 1.25 -2.16 0.23 0.00 0.00 176.35 175.71 2dvu s PRO 240 N -0.20 2.12 0.91 1.29 0.04 -1.26 -4.97 135.00 132.93 2dvu s PRO 240 Ca 0.03 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 62.88 2dvu s PRO 240 Cb -0.04 -1.81 0.14 0.00 0.04 0.00 0.00 34.50 32.83 2dvu s PRO 240 CO -0.00 -1.89 1.13 -1.25 0.04 0.00 0.00 177.00 175.03 2dvu s PRO 241 N -3.75 1.06 0.06 0.56 0.04 -1.26 -4.96 135.00 126.74 2dvu s PRO 241 Ca 0.78 1.43 0.25 0.00 0.04 0.00 0.00 61.00 63.49 2dvu s PRO 241 Cb -0.33 -1.74 0.41 0.00 0.04 0.00 0.00 34.50 32.88 2dvu s PRO 241 CO 0.45 -2.57 1.35 0.54 0.04 0.00 0.00 177.00 176.81 2dvu n ARG 242 N -4.18 0.15 -1.26 4.56 1.74 -1.26 -4.94 116.66 111.47 2dvu n ARG 242 Ca 0.11 0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.92 2dvu n ARG 242 Cb 0.52 -1.59 0.10 0.00 -1.02 0.00 0.00 32.46 30.48 2dvu n ARG 242 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2dvu s TYR 243 N -3.09 2.55 0.06 -1.55 -0.85 -1.26 -4.95 117.35 108.25 2dvu s TYR 243 Ca 0.08 1.47 0.28 0.00 -0.52 0.00 0.00 57.07 58.39 2dvu s TYR 243 Cb 0.15 -3.07 1.05 0.00 0.38 0.00 0.00 41.96 40.48 2dvu s TYR 243 CO 0.72 -1.91 1.87 -1.00 -1.52 0.00 0.00 175.55 173.71 2dvu h PRO 244 N -1.21 0.00 -6.95 -3.49 0.13 -1.87 -3.46 132.00 115.17 2dvu h PRO 244 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 2dvu h PRO 244 Cb 1.24 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.51 2dvu h PRO 244 CO 0.52 0.11 0.53 0.00 -0.23 0.00 0.00 178.00 178.94 2dvu n ALA 245 N -2.15 1.41 0.17 -0.56 0.00 -0.66 -4.77 120.51 113.95 2dvu n ALA 245 Ca 0.01 0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.68 2dvu n ALA 245 Cb 0.39 -2.31 0.11 0.00 0.00 0.00 0.00 19.45 17.64 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 1.64 0.00 0.00 0.00 1.79 -1.91 -3.48 116.57 114.61 2dvu h LYS 246 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 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 0.58 0.34 0.00 0.54 -1.08 0.00 0.00 179.45 179.83 2dvu n ARG 247 N -3.21 3.78 -3.59 3.15 1.74 -1.26 -5.12 116.66 112.15 2dvu n ARG 247 Ca 0.02 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 2dvu n ARG 247 Cb 0.65 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.06 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 1.10 3.54 0.25 5.56 0.52 -1.26 -5.00 118.95 123.67 2dvu s ARG 248 Ca 0.00 -0.26 -0.03 0.00 -0.52 0.00 0.00 55.73 54.92 2dvu s ARG 248 Cb 0.00 -2.78 0.42 0.00 0.52 0.00 0.00 34.95 33.11 2dvu s ARG 248 CO 0.00 0.34 1.82 0.74 0.02 0.00 0.00 175.30 178.22 2dvu h PHE 249 N 1.83 0.94 -0.28 -0.53 -1.00 -1.95 0.07 116.94 116.02 2dvu h PHE 249 Ca -0.48 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.34 2dvu h PHE 249 Cb 1.19 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.44 2dvu h PHE 249 CO 0.55 0.40 0.18 0.00 -1.61 0.00 0.00 178.31 177.84 2dvu h MET 250 N 0.87 0.34 -0.21 1.51 -0.00 -1.94 -0.36 114.93 115.14 2dvu h MET 250 Ca 0.41 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.70 60.05 2dvu h MET 250 Cb 0.35 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 31.86 2dvu h MET 250 CO -0.24 0.23 -0.02 -0.44 -0.00 0.00 0.00 176.91 176.44 2dvu h ASP 251 N 0.35 0.38 -0.19 -0.10 3.32 -1.38 -0.34 116.42 118.46 2dvu h ASP 251 Ca 0.10 -0.34 -0.15 0.00 0.02 0.00 0.00 57.03 56.67 2dvu h ASP 251 Cb -0.01 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2dvu h ASP 251 CO -0.02 0.63 -0.42 1.88 -1.72 0.00 0.00 179.24 179.59 2dvu h TYR 252 N 0.13 0.89 -0.25 4.55 -1.99 -1.17 -0.86 116.97 118.27 2dvu h TYR 252 Ca 0.06 -0.27 -0.01 0.00 2.00 0.00 0.00 58.73 60.50 2dvu h TYR 252 Cb 0.45 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 2dvu h TYR 252 CO 0.04 1.03 0.10 0.35 -0.00 0.00 0.00 178.16 179.69 2dvu h PHE 253 N 0.60 0.38 -0.18 4.88 3.57 -1.03 0.38 116.94 125.54 2dvu h PHE 253 Ca 0.04 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 2dvu h PHE 253 Cb 0.97 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2dvu h PHE 253 CO 0.05 0.40 -0.26 -0.91 -2.23 0.00 0.00 178.31 175.36 2dvu h ASN 254 N 0.26 0.34 0.05 0.41 -0.26 -0.98 -2.89 115.58 112.51 2dvu h ASN 254 Ca 0.08 -0.11 -0.26 0.00 -0.56 0.00 0.00 56.30 55.46 2dvu h ASN 254 Cb 0.18 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.29 2dvu h ASN 254 CO -0.01 0.60 -2.22 -0.62 -1.06 0.00 0.00 177.43 174.13 2dvu n GLU 255 N -4.14 0.68 0.00 0.81 1.02 -0.33 -4.66 120.64 114.01 2dvu n GLU 255 Ca -0.01 -0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.12 2dvu n GLU 255 Cb 0.38 -1.54 0.01 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.63 1.12 -4.52 1.62 4.13 0.13 -5.01 115.26 110.10 2dvu n ASN 256 Ca -0.24 -1.06 -0.24 0.00 1.68 0.00 0.00 54.58 54.72 2dvu n ASN 256 Cb 0.98 0.30 -0.09 0.00 -1.54 0.00 0.00 39.78 39.42 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 -0.78 2.43 0.01 3.10 0.40 -1.09 -0.20 117.98 121.85 2dvu s PHE 257 Ca 0.05 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 2dvu s PHE 257 Cb 0.05 -1.09 -0.01 0.00 0.51 0.00 0.00 43.02 42.47 2dvu s PHE 257 CO 0.11 0.65 -0.02 -1.01 0.70 0.00 0.00 175.22 175.65 2dvu s HIS 258 N -2.27 0.19 0.13 0.36 3.76 -0.30 -4.85 115.29 112.30 2dvu s HIS 258 Ca 0.29 -0.30 0.08 0.00 -0.15 0.00 0.00 55.06 54.98 2dvu s HIS 258 Cb -0.06 -0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.46 2dvu s HIS 258 CO 0.16 -0.10 -0.20 0.96 -0.85 0.00 0.00 174.74 174.70 2dvu s ILE 259 N -0.82 1.79 0.33 0.60 -4.36 -0.51 -0.95 121.20 117.27 2dvu s ILE 259 Ca -0.09 -1.69 0.09 0.00 -0.26 0.00 0.00 60.65 58.71 2dvu s ILE 259 Cb -0.06 -1.69 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 2dvu s ILE 259 CO -0.00 -0.14 0.00 0.42 0.24 0.00 0.00 174.94 175.45 2dvu s THR 260 N -1.47 2.72 -1.64 8.37 -4.23 0.30 -0.25 115.64 119.43 2dvu s THR 260 Ca 0.10 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.70 2dvu s THR 260 Cb -0.08 -2.78 0.25 0.00 1.34 0.00 0.00 72.50 71.23 2dvu s THR 260 CO 0.05 -0.23 1.12 0.35 -0.54 0.00 0.00 174.62 175.37 2dvu n THR 261 N -0.93 0.53 -1.64 3.99 -2.24 -0.02 -0.17 114.28 113.79 2dvu n THR 261 Ca -0.04 -0.39 -0.48 0.00 -2.27 0.00 0.00 64.05 60.87 2dvu n THR 261 Cb 0.62 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.26 2.57 -2.05 3.42 3.41 -1.17 -2.09 113.62 117.97 2dvu n SER 262 Ca 0.09 1.10 -0.09 0.00 -0.26 0.00 0.00 58.87 59.71 2dvu n SER 262 Cb 0.32 -1.35 -0.02 0.00 -0.26 0.00 0.00 64.21 62.91 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 2.99 -0.05 2.35 5.00 0.00 -1.13 -2.52 105.19 111.83 2dvu n GLY 263 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.14 -0.49 -3.74 1.61 2.85 -0.89 -4.95 115.26 108.52 2dvu n ASN 264 Ca -0.10 -2.99 -0.42 0.00 -0.11 0.00 0.00 54.58 50.96 2dvu n ASN 264 Cb 0.48 0.09 -0.00 0.00 1.24 0.00 0.00 39.78 41.59 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 1.06 3.19 -3.87 1.20 0.99 -1.26 -4.87 117.46 113.91 2dvu n PHE 265 Ca 0.18 -2.91 -0.27 0.00 -0.00 0.00 0.00 57.45 54.45 2dvu n PHE 265 Cb 0.60 -2.30 -0.17 0.00 -1.00 0.00 0.00 39.48 36.61 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 1.90 1.31 0.18 -1.08 6.06 -1.26 -5.03 118.95 121.02 2dvu s ARG 266 Ca 0.46 -0.39 -0.13 0.00 -2.50 0.00 0.00 55.73 53.17 2dvu s ARG 266 Cb 0.13 -1.82 0.09 0.00 0.06 0.00 0.00 34.95 33.41 2dvu s ARG 266 CO -0.05 -0.40 1.83 1.15 -2.50 0.00 0.00 175.30 175.33 2dvu h THR 267 N 6.34 1.17 -0.79 4.11 2.02 -1.97 -1.76 112.91 122.03 2dvu h THR 267 Ca -0.24 -0.34 0.07 0.00 0.77 0.00 0.00 66.41 66.66 2dvu h THR 267 Cb 1.12 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 2dvu h THR 267 CO 0.38 0.17 0.47 1.56 0.37 0.00 0.00 175.52 178.47 2dvu h GLN 268 N 0.81 0.83 -0.56 6.66 7.50 -1.99 -0.23 115.11 128.12 2dvu h GLN 268 Ca 0.22 -0.05 -0.03 0.00 0.50 0.00 0.00 58.65 59.29 2dvu h GLN 268 Cb -0.06 -0.19 -0.02 0.00 0.05 0.00 0.00 27.48 27.26 2dvu h GLN 268 CO -0.04 0.55 0.23 1.15 -1.50 0.00 0.00 178.83 179.22 2dvu h THR 269 N 0.85 1.22 -0.73 -0.54 2.02 -1.87 -1.60 112.91 112.25 2dvu h THR 269 Ca 0.35 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2dvu h THR 269 Cb 0.21 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2dvu h THR 269 CO -0.19 0.26 0.29 0.25 0.37 0.00 0.00 175.52 176.51 2dvu h LEU 270 N 0.77 1.01 -0.35 2.58 5.85 -0.50 -1.25 115.31 123.42 2dvu h LEU 270 Ca 0.19 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2dvu h LEU 270 Cb 0.19 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2dvu h LEU 270 CO -0.02 0.91 0.14 0.40 -0.34 0.00 0.00 178.44 179.53 2dvu h ILE 271 N 1.06 1.18 -0.31 4.05 2.04 -0.77 0.43 117.51 125.19 2dvu h ILE 271 Ca 0.25 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2dvu h ILE 271 Cb 0.21 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2dvu h ILE 271 CO -0.02 0.20 0.16 -0.78 0.00 0.00 0.00 178.15 177.71 2dvu h ASP 272 N 0.41 0.24 -1.00 1.72 -0.00 -1.04 -1.79 116.42 114.97 2dvu h ASP 272 Ca 0.12 0.01 0.02 0.00 -0.00 0.00 0.00 57.03 57.18 2dvu h ASP 272 Cb 0.17 -0.03 -0.05 0.00 -0.00 0.00 0.00 39.33 39.42 2dvu h ASP 272 CO -0.01 0.18 0.66 0.00 -0.00 0.00 0.00 179.24 180.07 2dvu h ALA 273 N 1.16 1.30 -0.46 -0.78 0.00 -0.91 -1.49 119.26 118.08 2dvu h ALA 273 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dvu h ALA 273 Cb 0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2dvu h ALA 273 CO -0.08 0.64 0.18 0.82 0.00 0.00 0.00 179.25 180.81 2dvu h ILE 274 N 1.33 1.17 -0.01 0.00 2.04 -0.37 0.25 117.51 121.93 2dvu h ILE 274 Ca 0.38 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2dvu h ILE 274 Cb -0.12 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2dvu h ILE 274 CO -0.09 0.21 -0.03 0.18 0.00 0.00 0.00 178.15 178.42 2dvu n LEU 275 N -4.36 0.94 -0.02 1.44 4.77 -0.65 -2.53 117.00 116.58 2dvu n LEU 275 Ca 0.03 -0.29 -0.06 0.00 -0.03 0.00 0.00 56.01 55.67 2dvu n LEU 275 Cb 0.15 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2dvu n LEU 275 CO 0.37 0.16 -0.62 -0.62 -1.33 0.00 0.00 177.39 175.35 2dvu n GLU 276 N -0.34 0.13 -0.01 3.23 -0.58 -0.68 -4.85 120.64 117.54 2dvu n GLU 276 Ca 0.19 0.05 0.08 0.00 -0.42 0.00 0.00 57.16 57.06 2dvu n GLU 276 Cb 0.28 -0.71 -0.12 0.00 -0.57 0.00 0.00 31.44 30.31 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 -3.34 0.01 0.00 -3.67 3.06 0.80 -4.99 119.36 111.23 2dvu n ILE 277 Ca -0.11 -0.36 0.00 0.00 -2.50 0.00 0.00 62.75 59.79 2dvu n ILE 277 Cb 0.51 0.14 0.00 0.00 0.54 0.00 0.00 39.64 40.83 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 1.63 0.64 0.31 4.50 0.00 -0.99 -4.55 105.19 106.73 2dvu n GLY 278 Ca -0.03 -1.52 0.15 0.00 0.00 0.00 0.00 46.02 44.62 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 1.74 0.00 4.61 0.00 -1.86 -1.69 119.26 122.07 2dvu h ALA 279 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dvu h ALA 279 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dvu h ALA 279 CO 0.00 -0.14 0.00 -0.44 0.00 0.00 0.00 179.25 178.67 2dvu h ASP 280 N 0.00 0.00 -0.06 0.00 3.32 -1.96 -2.99 116.42 114.74 2dvu h ASP 280 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2dvu h ASP 280 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2dvu h ASP 280 CO -0.00 0.00 -0.22 0.54 -1.72 0.00 0.00 179.24 177.84 2dvu n ARG 281 N -2.35 1.59 -5.23 3.56 1.74 -0.63 -4.93 116.66 110.41 2dvu n ARG 281 Ca 0.01 -2.98 -0.32 0.00 -0.77 0.00 0.00 57.85 53.79 2dvu n ARG 281 Cb 0.17 -1.61 -0.17 0.00 -1.02 0.00 0.00 32.46 29.84 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 -3.07 2.09 -0.00 0.55 1.01 -1.13 -1.42 121.20 119.23 2dvu s ILE 282 Ca 0.37 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 60.05 2dvu s ILE 282 Cb 0.34 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2dvu s ILE 282 CO -0.01 0.56 -0.20 -0.76 0.00 0.00 0.00 174.94 174.53 2dvu s LEU 283 N 0.08 2.07 0.44 2.97 1.43 0.65 -4.30 118.68 122.01 2dvu s LEU 283 Ca -0.11 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.36 2dvu s LEU 283 Cb -0.16 -1.02 -0.08 0.00 0.03 0.00 0.00 46.19 44.97 2dvu s LEU 283 CO 0.06 0.23 1.15 0.12 0.23 0.00 0.00 176.35 178.14 2dvu s PHE 284 N -0.54 2.95 -0.10 0.29 5.36 0.40 -0.84 117.98 125.50 2dvu s PHE 284 Ca 0.08 1.55 -0.31 0.00 -0.96 0.00 0.00 56.93 57.29 2dvu s PHE 284 Cb -0.08 -3.35 0.12 0.00 -0.34 0.00 0.00 43.02 39.37 2dvu s PHE 284 CO -0.00 -1.38 1.01 -1.12 -1.46 0.00 0.00 175.22 172.27 2dvu s SER 285 N -1.34 -0.31 -0.08 6.13 0.01 -1.26 -3.90 113.70 112.94 2dvu s SER 285 Ca 0.62 0.13 0.02 0.00 1.31 0.00 0.00 55.95 58.03 2dvu s SER 285 Cb -0.28 0.30 -0.06 0.00 0.21 0.00 0.00 66.02 66.18 2dvu s SER 285 CO 0.35 -0.43 -0.05 0.35 0.41 0.00 0.00 173.24 173.87 2dvu n THR 286 N 0.13 0.50 -0.91 1.44 -2.24 -1.26 -3.02 114.28 108.92 2dvu n THR 286 Ca -0.07 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2dvu n THR 286 Cb 0.60 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.62 -2.02 -4.72 3.42 -0.08 -0.14 -2.82 116.55 107.57 2dvu n ASP 287 Ca -0.14 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.76 2dvu n ASP 287 Cb 0.68 -0.38 0.05 0.00 2.34 0.00 0.00 41.12 43.81 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 -2.87 1.93 1.08 -0.67 -0.00 -1.24 -0.95 117.44 114.73 2dvu n TRP 288 Ca 0.00 0.43 0.07 0.00 -0.00 0.00 0.00 57.50 58.00 2dvu n TRP 288 Cb 0.07 -2.29 0.22 0.00 -0.00 0.00 0.00 31.31 29.31 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 -1.33 1.71 0.23 5.87 -0.04 -1.26 -0.61 135.00 139.57 2dvu n PRO 289 Ca 0.13 -1.10 0.14 0.00 -0.04 0.00 0.00 63.50 62.63 2dvu n PRO 289 Cb 0.46 -1.29 0.39 0.00 -0.04 0.00 0.00 33.50 33.02 2dvu n PRO 289 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2dvu h PHE 290 N 1.90 0.00 -4.05 0.54 0.04 -1.42 -3.43 116.94 110.52 2dvu h PHE 290 Ca 0.00 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.33 2dvu h PHE 290 Cb 0.43 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 38.33 2dvu h PHE 290 CO 0.18 0.00 -0.79 -1.21 -0.60 0.00 0.00 178.31 175.88 2dvu s GLU 291 N -3.37 0.94 0.16 1.51 0.41 -1.02 -5.09 118.70 112.24 2dvu s GLU 291 Ca 0.05 -0.72 -0.30 0.00 -0.41 0.00 0.00 54.97 53.58 2dvu s GLU 291 Cb 0.07 -0.95 -0.08 0.00 -1.78 0.00 0.00 34.13 31.40 2dvu s GLU 291 CO 0.61 0.24 1.22 -0.80 -0.49 0.00 0.00 175.26 176.03 2dvu s ASN 292 N -1.05 7.05 0.28 -0.19 -0.87 -1.26 -3.78 114.94 115.13 2dvu s ASN 292 Ca 0.02 2.22 -0.03 0.00 -1.57 0.00 0.00 52.86 53.49 2dvu s ASN 292 Cb -0.08 -2.60 0.39 0.00 -0.02 0.00 0.00 41.25 38.95 2dvu s ASN 292 CO 0.01 -0.42 1.95 0.40 -2.57 0.00 0.00 177.10 176.47 2dvu h ILE 293 N 3.91 1.23 -0.22 0.60 2.04 -1.96 -1.95 117.51 121.16 2dvu h ILE 293 Ca -0.44 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 2dvu h ILE 293 Cb 1.21 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2dvu h ILE 293 CO 0.77 0.22 -0.18 -2.24 0.00 0.00 0.00 178.15 176.72 2dvu h ASP 294 N 1.17 0.36 -0.19 1.72 2.03 -1.93 -0.31 116.42 119.27 2dvu h ASP 294 Ca 0.31 -0.10 -0.01 0.00 -0.73 0.00 0.00 57.03 56.51 2dvu h ASP 294 Cb -0.12 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.28 2dvu h ASP 294 CO -0.07 0.56 0.09 0.45 -1.03 0.00 0.00 179.24 179.25 2dvu h HIS 295 N 0.34 0.28 -0.06 4.15 3.86 -1.76 0.59 115.15 122.56 2dvu h HIS 295 Ca 0.06 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2dvu h HIS 295 Cb 0.51 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 2dvu h HIS 295 CO 0.01 0.29 0.01 0.00 0.86 0.00 0.00 177.93 179.10 2dvu h ALA 296 N 0.96 0.08 -0.28 2.45 0.00 -1.12 -2.68 119.26 118.67 2dvu h ALA 296 Ca 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2dvu h ALA 296 Cb 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dvu h ALA 296 CO -0.01 -0.28 0.03 1.03 0.00 0.00 0.00 179.25 180.02 2dvu h SER 297 N -0.15 0.46 -0.62 0.00 0.87 -1.03 -1.24 113.55 111.85 2dvu h SER 297 Ca 0.02 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2dvu h SER 297 Cb 0.28 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2dvu h SER 297 CO 0.00 0.62 0.41 0.44 -0.53 0.00 0.00 176.83 177.77 2dvu h ASP 298 N 0.28 0.71 0.00 6.23 3.32 -0.93 0.75 116.42 126.78 2dvu h ASP 298 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2dvu h ASP 298 Cb 0.36 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2dvu h ASP 298 CO 0.01 0.52 -0.00 -0.25 -1.72 0.00 0.00 179.24 177.80 2dvu h TRP 299 N 0.84 -0.00 -0.47 4.55 7.01 -1.42 -3.01 115.95 123.45 2dvu h TRP 299 Ca 0.23 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.18 2dvu h TRP 299 Cb -0.09 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 2dvu h TRP 299 CO -0.03 0.17 0.11 0.35 -2.79 0.00 0.00 178.44 176.25 2dvu h PHE 300 N -0.17 0.73 0.00 2.65 3.57 -0.95 0.09 116.94 122.85 2dvu h PHE 300 Ca -0.00 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2dvu h PHE 300 Cb 0.17 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2dvu h PHE 300 CO -0.02 0.63 -0.14 -0.91 -2.23 0.00 0.00 178.31 175.64 2dvu h ASN 301 N 0.69 0.00 -0.01 0.41 2.35 -0.80 -3.15 115.58 115.07 2dvu h ASN 301 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2dvu h ASN 301 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2dvu h ASN 301 CO -0.00 0.14 -0.45 0.00 -1.65 0.00 0.00 177.43 175.47 2dvu n ALA 302 N -2.51 3.41 -1.65 -0.83 0.00 -0.88 -4.84 120.51 113.21 2dvu n ALA 302 Ca -0.03 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.54 2dvu n ALA 302 Cb 0.21 -0.54 0.03 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.58 3.23 -1.32 0.00 5.66 -0.04 -4.83 114.28 116.41 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 0.29 -1.31 -0.04 0.00 -1.55 0.00 0.00 70.33 67.72 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 -0.34 3.08 -4.29 1.09 7.64 -1.26 -4.89 113.62 114.64 2dvu n SER 304 Ca 0.11 -2.72 -0.15 0.00 1.01 0.00 0.00 58.87 57.11 2dvu n SER 304 Cb 0.44 -1.29 -0.10 0.00 -1.01 0.00 0.00 64.21 62.24 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 4.35 0.50 0.40 0.44 -4.36 -1.26 -5.00 121.20 116.27 2dvu s ILE 305 Ca 0.54 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.67 2dvu s ILE 305 Cb 0.14 -2.55 -0.09 0.00 1.25 0.00 0.00 42.46 41.21 2dvu s ILE 305 CO 0.05 -0.06 1.34 0.00 0.24 0.00 0.00 174.94 176.50 2dvu s ALA 306 N -3.79 3.33 0.40 2.27 0.00 -1.26 -4.84 121.76 117.86 2dvu s ALA 306 Ca 0.36 1.31 0.09 0.00 0.00 0.00 0.00 51.96 53.72 2dvu s ALA 306 Cb 0.08 -3.51 0.86 0.00 0.00 0.00 0.00 23.12 20.54 2dvu s ALA 306 CO 0.12 -0.88 2.00 0.93 0.00 0.00 0.00 175.76 177.93 2dvu h GLU 307 N 2.76 0.58 -0.53 0.00 4.39 -1.99 0.11 114.58 119.91 2dvu h GLU 307 Ca -0.50 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.14 2dvu h GLU 307 Cb 1.25 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 2dvu h GLU 307 CO 0.63 0.38 0.20 0.00 -1.16 0.00 0.00 179.01 179.06 2dvu h ALA 308 N 1.67 1.36 0.00 3.43 0.00 -2.00 -1.70 119.26 122.02 2dvu h ALA 308 Ca 0.25 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2dvu h ALA 308 Cb 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2dvu h ALA 308 CO -0.07 0.48 -0.68 -0.44 0.00 0.00 0.00 179.25 178.53 2dvu h ASP 309 N 0.76 0.00 -0.71 0.00 3.32 -1.41 -2.53 116.42 115.85 2dvu h ASP 309 Ca 0.18 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 2dvu h ASP 309 Cb 0.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2dvu h ASP 309 CO -0.02 0.68 0.18 -0.09 -1.72 0.00 0.00 179.24 178.28 2dvu h ARG 310 N 0.00 1.14 -0.39 3.56 2.43 -0.28 0.15 114.38 120.99 2dvu h ARG 310 Ca -0.01 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 58.83 2dvu h ARG 310 Cb 1.37 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2dvu h ARG 310 CO 0.09 1.00 0.00 0.28 -1.51 0.00 0.00 179.97 179.83 2dvu h VAL 311 N 1.08 1.26 0.31 0.20 2.07 -1.26 0.86 116.25 120.76 2dvu h VAL 311 Ca 0.23 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2dvu h VAL 311 Cb 0.37 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2dvu h VAL 311 CO 0.00 0.34 -0.15 0.11 0.02 0.00 0.00 177.57 177.89 2dvu h LYS 312 N 0.52 -0.40 -0.56 1.57 1.57 -1.11 -0.15 116.57 118.02 2dvu h LYS 312 Ca 0.11 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2dvu h LYS 312 Cb 0.47 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2dvu h LYS 312 CO 0.02 -0.11 0.09 0.82 -0.57 0.00 0.00 179.45 179.70 2dvu h ILE 313 N -0.66 1.24 0.00 1.86 2.04 -0.75 0.57 117.51 121.80 2dvu h ILE 313 Ca -0.04 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 2dvu h ILE 313 Cb 0.46 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2dvu h ILE 313 CO 0.07 0.34 -0.34 1.23 0.00 0.00 0.00 178.15 179.44 2dvu h GLY 314 N 1.00 0.00 0.00 5.37 0.00 -0.82 0.12 103.07 108.74 2dvu h GLY 314 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2dvu h GLY 314 CO 0.01 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.42 2dvu n ARG 315 N -3.23 0.00 0.21 4.80 0.63 -0.11 -0.86 116.66 118.10 2dvu n ARG 315 Ca 0.02 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 57.01 2dvu n ARG 315 Cb 0.63 0.00 0.47 0.00 0.45 0.00 0.00 32.46 34.01 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 1.06 -0.38 5.15 1.35 -1.28 -1.92 112.91 116.89 2dvu h THR 316 Ca 0.00 -0.97 -0.03 0.00 -0.55 0.00 0.00 66.41 64.85 2dvu h THR 316 Cb 0.00 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 2dvu h THR 316 CO 0.00 0.27 0.11 0.78 -0.25 0.00 0.00 175.52 176.43 2dvu h ASN 317 N 0.00 0.56 -0.24 5.36 2.35 -1.14 -1.33 115.58 121.14 2dvu h ASN 317 Ca -0.00 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.50 2dvu h ASN 317 Cb 0.52 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2dvu h ASN 317 CO 0.04 0.62 0.02 0.00 -1.65 0.00 0.00 177.43 176.46 2dvu h ALA 318 N 0.96 0.33 -0.49 -0.83 0.00 -1.71 0.99 119.26 118.50 2dvu h ALA 318 Ca 0.12 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2dvu h ALA 318 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2dvu h ALA 318 CO -0.00 0.03 0.32 0.00 0.00 0.00 0.00 179.25 179.60 2dvu h ARG 319 N 0.20 0.57 -0.04 0.00 3.08 -1.28 0.50 114.38 117.41 2dvu h ARG 319 Ca 0.07 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2dvu h ARG 319 Cb 0.37 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2dvu h ARG 319 CO 0.01 0.38 -0.25 -0.09 -1.07 0.00 0.00 179.97 178.94 2dvu h ARG 320 N 0.59 0.24 -0.75 0.04 2.43 -0.98 0.25 114.38 116.20 2dvu h ARG 320 Ca 0.19 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2dvu h ARG 320 Cb 0.04 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2dvu h ARG 320 CO -0.05 0.87 0.49 1.25 -1.51 0.00 0.00 179.97 181.03 2dvu h LEU 321 N -0.33 0.84 -2.61 3.80 5.85 -0.24 -2.43 115.31 120.19 2dvu h LEU 321 Ca -0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2dvu h LEU 321 Cb 0.93 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2dvu h LEU 321 CO 0.05 0.60 0.00 0.49 -0.34 0.00 0.00 178.44 179.24 2dvu n PHE 322 N -4.58 1.28 -3.86 1.25 3.01 0.12 -4.89 117.46 109.78 2dvu n PHE 322 Ca 0.08 -0.48 -0.31 0.00 1.01 0.00 0.00 57.45 57.74 2dvu n PHE 322 Cb 0.04 -0.27 0.01 0.00 -0.01 0.00 0.00 39.48 39.25 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 0.70 -1.89 -0.03 -1.08 5.02 -0.92 -4.89 118.16 115.07 2dvu n LYS 323 Ca 0.20 0.37 0.13 0.00 -2.02 0.00 0.00 58.31 56.99 2dvu n LYS 323 Cb 0.79 -4.05 0.34 0.00 -0.02 0.00 0.00 35.03 32.09 2dvu n LYS 323 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dvu n LEU 324 N -4.40 2.18 -0.60 -0.35 4.77 0.84 -5.03 117.00 114.41 2dvu n LEU 324 Ca -0.19 -0.78 0.07 0.00 -0.03 0.00 0.00 56.01 55.09 2dvu n LEU 324 Cb 0.63 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.74 2dvu n LEU 324 CO 0.72 0.39 0.49 0.47 -1.33 0.00 0.00 177.39 178.12