#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5o h HIS 5 N 0.00 0.84 -0.40 1.96 3.86 -2.02 -2.03 115.15 117.35 1l5o h HIS 5 Ca 0.00 -0.12 -0.07 0.00 -1.16 0.00 0.00 60.37 59.02 1l5o h HIS 5 Cb 0.00 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 1l5o h HIS 5 CO 0.00 0.78 -0.03 0.00 0.86 0.00 0.00 177.93 179.53 1l5o h ALA 6 N 1.26 0.55 0.20 2.45 0.00 -2.05 -1.72 119.26 119.96 1l5o h ALA 6 Ca 0.14 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l5o h ALA 6 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1l5o h ALA 6 CO 0.02 0.36 -0.37 1.25 0.00 0.00 0.00 179.25 180.51 1l5o h LEU 7 N 0.56 -1.06 -0.84 0.00 5.85 -1.89 -1.12 115.31 116.81 1l5o h LEU 7 Ca 0.11 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.97 1l5o h LEU 7 Cb 0.53 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1l5o h LEU 7 CO 0.03 -0.47 0.55 -0.07 -0.34 0.00 0.00 178.44 178.13 1l5o h LEU 8 N -0.65 0.92 -1.23 2.25 3.38 -1.34 -2.52 115.31 116.12 1l5o h LEU 8 Ca 0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1l5o h LEU 8 Cb 0.65 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1l5o h LEU 8 CO -0.17 0.64 0.04 -0.09 0.09 0.00 0.00 178.44 178.96 1l5o h ARG 9 N 1.08 0.57 -0.46 1.13 2.43 -1.01 -3.11 114.38 115.00 1l5o h ARG 9 Ca 0.33 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1l5o h ARG 9 Cb -0.04 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1l5o h ARG 9 CO -0.10 0.56 0.00 -0.25 -1.51 0.00 0.00 179.97 178.67 1l5o n ASP 10 N -4.30 2.35 -4.69 -3.80 10.43 -0.45 -4.89 116.55 111.21 1l5o n ASP 10 Ca 0.02 -2.09 -0.42 0.00 2.57 0.00 0.00 54.79 54.87 1l5o n ASP 10 Cb 0.23 -0.32 -0.03 0.00 1.84 0.00 0.00 41.12 42.83 1l5o n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l5o s ILE 11 N -1.56 3.72 0.48 0.53 1.01 -1.18 -4.89 121.20 119.31 1l5o s ILE 11 Ca 0.27 1.11 -0.20 0.00 0.00 0.00 0.00 60.65 61.82 1l5o s ILE 11 Cb 0.15 -3.71 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 1l5o s ILE 11 CO 0.16 0.00 1.05 -2.16 0.00 0.00 0.00 174.94 173.99 1l5o s PRO 12 N 2.33 3.80 0.53 2.79 0.04 -1.26 -5.03 135.00 138.19 1l5o s PRO 12 Ca 0.63 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.93 1l5o s PRO 12 Cb -0.31 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 1l5o s PRO 12 CO 0.26 -0.44 0.96 0.00 0.04 0.00 0.00 177.00 177.83 1l5o s ALA 13 N -1.94 3.13 0.58 8.56 0.00 -1.26 -5.00 121.76 125.82 1l5o s ALA 13 Ca 0.67 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.46 1l5o s ALA 13 Cb -0.17 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1l5o s ALA 13 CO 0.21 -0.35 1.20 -2.14 0.00 0.00 0.00 175.76 174.68 1l5o s PRO 14 N -4.41 3.05 -0.71 0.00 0.02 -1.26 -4.79 135.00 126.90 1l5o s PRO 14 Ca 0.56 1.82 -0.23 0.00 0.02 0.00 0.00 61.00 63.17 1l5o s PRO 14 Cb -0.10 -1.97 0.06 0.00 0.02 0.00 0.00 34.50 32.51 1l5o s PRO 14 CO 0.39 -1.14 1.07 0.34 -0.33 0.00 0.00 177.00 177.33 1l5o s ASP 15 N -1.57 6.21 0.48 2.53 3.68 0.50 -4.89 116.67 123.61 1l5o s ASP 15 Ca 0.76 -0.94 0.18 0.00 2.13 0.00 0.00 52.55 54.68 1l5o s ASP 15 Cb -0.30 -2.46 1.17 0.00 -1.45 0.00 0.00 42.92 39.88 1l5o s ASP 15 CO 0.33 -1.52 2.04 0.00 0.13 0.00 0.00 175.17 176.15 1l5o h ALA 16 N 9.64 1.63 -0.22 3.66 0.00 -1.92 -2.31 119.26 129.75 1l5o h ALA 16 Ca -0.24 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1l5o h ALA 16 Cb 1.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1l5o h ALA 16 CO 1.21 0.18 -0.05 1.49 0.00 0.00 0.00 179.25 182.08 1l5o h GLU 17 N 0.00 0.42 -0.27 0.00 4.22 -1.98 -1.70 114.58 115.27 1l5o h GLU 17 Ca -0.00 -0.16 -0.08 0.00 0.08 0.00 0.00 59.36 59.20 1l5o h GLU 17 Cb 0.27 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1l5o h GLU 17 CO 0.02 0.65 -0.19 0.00 -2.18 0.00 0.00 179.01 177.31 1l5o h ALA 18 N 0.75 1.17 -0.34 2.92 0.00 -1.82 -2.16 119.26 119.79 1l5o h ALA 18 Ca 0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1l5o h ALA 18 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1l5o h ALA 18 CO 0.02 0.53 -0.30 0.52 0.00 0.00 0.00 179.25 180.02 1l5o h MET 19 N 0.44 0.72 -0.30 0.00 2.86 -1.26 -0.59 114.93 116.79 1l5o h MET 19 Ca 0.07 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.33 1l5o h MET 19 Cb 0.59 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1l5o h MET 19 CO 0.04 0.92 -0.04 0.00 1.06 0.00 0.00 176.91 178.89 1l5o h ALA 20 N 1.06 0.41 -0.85 6.32 0.00 -1.04 -0.19 119.26 124.97 1l5o h ALA 20 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1l5o h ALA 20 Cb 0.81 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1l5o h ALA 20 CO 0.07 0.21 0.47 0.00 0.00 0.00 0.00 179.25 179.99 1l5o h ARG 21 N 0.34 1.19 -0.41 0.00 3.08 -1.26 -1.50 114.38 115.82 1l5o h ARG 21 Ca 0.08 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1l5o h ARG 21 Cb 0.51 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1l5o h ARG 21 CO 0.02 0.87 0.14 1.15 -1.07 0.00 0.00 179.97 181.09 1l5o h THR 22 N 1.19 1.21 -0.55 2.04 2.02 -0.84 -2.11 112.91 115.87 1l5o h THR 22 Ca 0.30 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1l5o h THR 22 Cb 0.03 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1l5o h THR 22 CO -0.05 0.24 0.36 -0.61 0.37 0.00 0.00 175.52 175.83 1l5o h GLN 23 N 0.52 0.72 -0.90 6.66 5.75 -0.68 -1.12 115.11 126.07 1l5o h GLN 23 Ca 0.13 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1l5o h GLN 23 Cb 0.23 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 1l5o h GLN 23 CO -0.01 0.49 0.52 1.96 -2.65 0.00 0.00 178.83 179.14 1l5o h GLN 24 N 0.74 1.23 -0.54 1.69 7.50 -1.12 -1.54 115.11 123.07 1l5o h GLN 24 Ca 0.20 -0.12 -0.07 0.00 0.50 0.00 0.00 58.65 59.16 1l5o h GLN 24 Cb -0.07 -0.25 -0.02 0.00 0.05 0.00 0.00 27.48 27.19 1l5o h GLN 24 CO -0.04 0.88 0.06 1.25 -1.50 0.00 0.00 178.83 179.48 1l5o h HIS 25 N 1.25 0.97 -0.57 2.96 -0.00 -0.85 -2.97 115.15 115.95 1l5o h HIS 25 Ca 0.32 -0.15 -0.08 0.00 -0.00 0.00 0.00 60.37 60.46 1l5o h HIS 25 Cb -0.02 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.10 1l5o h HIS 25 CO 0.01 0.87 0.03 0.82 -0.00 0.00 0.00 177.93 179.66 1l5o h ILE 26 N 0.79 1.26 0.00 6.26 2.04 -0.96 -2.70 117.51 124.20 1l5o h ILE 26 Ca 0.16 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1l5o h ILE 26 Cb 0.44 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1l5o h ILE 26 CO 0.02 0.39 -0.15 0.44 0.00 0.00 0.00 178.15 178.84 1l5o h ASP 27 N 0.89 0.00 0.01 1.72 3.45 -1.14 -2.67 116.42 118.68 1l5o h ASP 27 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1l5o h ASP 27 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1l5o h ASP 27 CO 0.02 0.15 -0.02 0.61 -1.57 0.00 0.00 179.24 178.43 1l5o n GLY 28 N -0.72 -0.01 3.78 2.75 0.00 -1.02 -4.73 105.19 105.24 1l5o n GLY 28 Ca -0.02 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1l5o n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5o s LEU 29 N -2.04 2.85 -0.66 0.99 1.43 -1.01 -0.86 118.68 119.38 1l5o s LEU 29 Ca 0.36 1.60 -0.26 0.00 -1.03 0.00 0.00 54.13 54.80 1l5o s LEU 29 Cb 0.21 -4.29 -0.22 0.00 0.03 0.00 0.00 46.19 41.91 1l5o s LEU 29 CO 0.35 -1.92 1.85 -0.11 0.23 0.00 0.00 176.35 176.75 1l5o n LEU 30 N -3.43 2.55 -3.59 1.79 7.94 0.31 -4.24 117.00 118.33 1l5o n LEU 30 Ca 0.08 -2.47 -0.04 0.00 -1.11 0.00 0.00 56.01 52.47 1l5o n LEU 30 Cb 0.54 -1.14 -0.02 0.00 0.53 0.00 0.00 43.42 43.34 1l5o n LEU 30 CO 0.55 -1.62 0.99 -1.59 -1.11 0.00 0.00 177.39 174.60 1l5o s LYS 31 N 6.40 0.36 0.32 1.96 -2.85 -1.26 -4.98 119.74 119.70 1l5o s LYS 31 Ca 0.67 -0.14 -0.29 0.00 -1.00 0.00 0.00 55.97 55.21 1l5o s LYS 31 Cb 0.09 0.16 -0.10 0.00 -2.06 0.00 0.00 37.83 35.92 1l5o s LYS 31 CO 0.20 -0.16 1.37 -2.14 0.10 0.00 0.00 175.35 174.72 1l5o s PRO 32 N -2.48 4.29 0.21 1.78 0.02 -1.26 -4.89 135.00 132.66 1l5o s PRO 32 Ca 0.09 2.31 -0.32 0.00 0.02 0.00 0.00 61.00 63.10 1l5o s PRO 32 Cb -0.01 -3.06 -0.14 0.00 0.02 0.00 0.00 34.50 31.31 1l5o s PRO 32 CO -0.05 -0.31 1.30 -2.30 -0.33 0.00 0.00 177.00 175.32 1l5o n PRO 33 N 1.05 1.64 -0.61 5.54 -0.02 -1.26 -1.54 135.00 139.80 1l5o n PRO 33 Ca 0.02 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1l5o n PRO 33 Cb 0.41 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1l5o n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5o n GLY 34 N 2.13 1.33 0.29 -1.23 0.00 -1.26 -4.91 105.19 101.54 1l5o n GLY 34 Ca 0.13 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.34 1l5o n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l5o h SER 35 N 0.00 0.00 -0.47 1.61 4.64 -1.65 -1.57 113.55 116.11 1l5o h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5o h SER 35 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l5o h SER 35 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1l5o n LEU 36 N -3.02 3.61 0.00 5.97 4.77 -1.26 -4.99 117.00 122.07 1l5o n LEU 36 Ca -0.01 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 1l5o n LEU 36 Cb 0.20 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1l5o n LEU 36 CO 0.23 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1l5o n GLY 37 N 0.90 1.88 0.20 -0.72 0.00 -0.59 -1.39 105.19 105.47 1l5o n GLY 37 Ca 0.19 0.37 0.14 0.00 0.00 0.00 0.00 46.02 46.73 1l5o n GLY 37 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l5o h ARG 38 N 0.00 0.00 -0.23 1.61 3.08 -1.94 -0.86 114.38 116.04 1l5o h ARG 38 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1l5o h ARG 38 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1l5o h ARG 38 CO 0.00 0.00 -0.41 1.25 -1.07 0.00 0.00 179.97 179.74 1l5o h LEU 39 N 0.00 0.56 -0.17 3.04 5.85 -1.66 -0.65 115.31 122.29 1l5o h LEU 39 Ca 0.00 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 1l5o h LEU 39 Cb 0.30 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1l5o h LEU 39 CO 0.00 0.90 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.52 1l5o h GLU 40 N 0.44 0.40 -0.84 1.25 5.08 -1.15 -2.26 114.58 117.50 1l5o h GLU 40 Ca 0.04 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1l5o h GLU 40 Cb 0.90 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1l5o h GLU 40 CO 0.08 0.76 0.46 1.15 -1.00 0.00 0.00 179.01 180.46 1l5o h THR 41 N 0.06 1.24 -0.63 1.13 2.02 -1.42 -2.05 112.91 113.26 1l5o h THR 41 Ca 0.03 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 1l5o h THR 41 Cb 0.68 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1l5o h THR 41 CO 0.04 0.27 0.14 0.25 0.37 0.00 0.00 175.52 176.60 1l5o h LEU 42 N 1.17 0.96 -0.82 2.58 5.85 -1.07 -0.88 115.31 123.09 1l5o h LEU 42 Ca 0.30 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1l5o h LEU 42 Cb 0.03 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1l5o h LEU 42 CO -0.05 0.95 0.37 0.00 -0.34 0.00 0.00 178.44 179.37 1l5o h ALA 43 N 1.04 1.06 -0.35 1.25 0.00 -0.90 -0.87 119.26 120.49 1l5o h ALA 43 Ca 0.20 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1l5o h ALA 43 Cb 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1l5o h ALA 43 CO 0.00 0.65 -0.19 0.28 0.00 0.00 0.00 179.25 179.99 1l5o h VAL 44 N 1.18 1.29 -0.28 0.00 2.07 -1.20 -1.54 116.25 117.76 1l5o h VAL 44 Ca 0.28 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.52 1l5o h VAL 44 Cb 0.15 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1l5o h VAL 44 CO -0.03 0.43 0.06 -0.61 0.02 0.00 0.00 177.57 177.44 1l5o h GLN 45 N 0.54 0.16 -0.73 1.57 4.15 -0.85 -2.38 115.11 117.57 1l5o h GLN 45 Ca 0.08 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1l5o h GLN 45 Cb 0.74 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 1l5o h GLN 45 CO 0.06 0.11 0.48 -0.07 -1.93 0.00 0.00 178.83 177.47 1l5o h LEU 46 N 0.17 0.82 -2.13 -2.39 3.38 -1.04 -2.48 115.31 111.62 1l5o h LEU 46 Ca 0.13 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1l5o h LEU 46 Cb 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1l5o h LEU 46 CO -0.16 0.59 0.08 0.00 0.09 0.00 0.00 178.44 179.04 1l5o h ALA 47 N 1.28 1.94 0.00 1.53 0.00 -0.79 -1.51 119.26 121.71 1l5o h ALA 47 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1l5o h ALA 47 Cb -0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l5o h ALA 47 CO -0.07 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.45 1l5o n GLY 48 N -1.49 -1.46 3.61 0.00 0.00 -0.94 -4.20 105.19 100.71 1l5o n GLY 48 Ca -0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1l5o n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5o s MET 49 N -2.96 3.85 0.47 1.61 1.00 -0.57 -0.37 119.30 122.33 1l5o s MET 49 Ca 0.15 0.70 0.27 0.00 0.00 0.00 0.00 55.69 56.81 1l5o s MET 49 Cb 0.19 -3.82 1.31 0.00 0.00 0.00 0.00 34.83 32.51 1l5o s MET 49 CO 0.51 -1.09 1.79 -1.35 0.00 0.00 0.00 175.02 174.89 1l5o h PRO 50 N 8.63 0.20 0.00 2.03 0.11 -1.86 -0.84 132.00 140.27 1l5o h PRO 50 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1l5o h PRO 50 Cb 1.07 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1l5o h PRO 50 CO 1.05 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 179.38 1l5o n GLY 51 N -1.61 -1.15 0.77 -0.55 0.00 0.31 -2.53 105.19 100.44 1l5o n GLY 51 Ca 0.25 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.44 1l5o n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5o n LEU 52 N -2.04 2.30 -3.55 0.99 4.77 -0.32 -4.97 117.00 114.18 1l5o n LEU 52 Ca 0.02 -0.97 -0.20 0.00 -0.03 0.00 0.00 56.01 54.83 1l5o n LEU 52 Cb 0.19 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1l5o n LEU 52 CO 0.17 0.49 0.10 0.59 -1.33 0.00 0.00 177.39 177.41 1l5o n ASN 53 N 0.74 -2.92 -0.44 -1.43 3.02 -1.05 -3.47 115.26 109.71 1l5o n ASN 53 Ca 0.17 -0.65 -0.06 0.00 -0.03 0.00 0.00 54.58 54.01 1l5o n ASN 53 Cb 0.43 -4.82 -0.02 0.00 -0.61 0.00 0.00 39.78 34.75 1l5o n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5o n GLY 54 N -1.43 0.72 3.35 7.41 0.00 -1.26 -4.98 105.19 109.00 1l5o n GLY 54 Ca -0.21 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 1l5o n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l5o s THR 55 N -1.88 0.03 -0.21 2.61 -1.32 -1.23 -4.92 115.64 108.73 1l5o s THR 55 Ca 0.00 -0.27 -0.29 0.00 -1.21 0.00 0.00 61.69 59.92 1l5o s THR 55 Cb 0.00 -0.77 -0.02 0.00 -1.51 0.00 0.00 72.50 70.21 1l5o s THR 55 CO 0.00 -0.15 1.39 -2.16 -2.21 0.00 0.00 174.62 171.49 1l5o s PRO 56 N -1.22 4.04 0.06 7.08 0.04 -1.26 -4.57 135.00 139.17 1l5o s PRO 56 Ca -0.12 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 1l5o s PRO 56 Cb -0.03 -3.88 0.03 0.00 0.04 0.00 0.00 34.50 30.66 1l5o s PRO 56 CO 0.06 -0.97 0.34 1.14 0.04 0.00 0.00 177.00 177.61 1l5o s GLN 57 N 4.01 0.90 -0.08 4.56 -2.07 -1.26 -4.75 119.66 120.97 1l5o s GLN 57 Ca 0.60 -0.55 0.00 0.00 -1.82 0.00 0.00 55.36 53.59 1l5o s GLN 57 Cb -0.22 0.39 0.02 0.00 -1.09 0.00 0.00 33.01 32.11 1l5o s GLN 57 CO 0.22 -0.31 -0.06 0.08 -1.32 0.00 0.00 175.29 173.90 1l5o s VAL 58 N -2.92 0.76 0.00 3.63 1.01 -1.26 -4.98 120.40 116.64 1l5o s VAL 58 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1l5o s VAL 58 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1l5o s VAL 58 CO -0.06 0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1l5o n GLY 59 N 4.59 0.40 3.83 4.51 0.00 -1.26 -5.05 105.19 112.20 1l5o n GLY 59 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1l5o n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l5o s GLU 60 N 2.68 4.08 -0.01 1.61 0.41 -0.91 -4.83 118.70 121.72 1l5o s GLU 60 Ca 0.00 1.00 0.07 0.00 -0.41 0.00 0.00 54.97 55.63 1l5o s GLU 60 Cb 0.00 -2.18 -0.02 0.00 -1.78 0.00 0.00 34.13 30.15 1l5o s GLU 60 CO 0.00 -0.12 -0.22 0.15 -0.49 0.00 0.00 175.26 174.58 1l5o s LYS 61 N -3.57 1.77 -0.00 1.61 3.01 -1.26 -1.23 119.74 120.06 1l5o s LYS 61 Ca 0.60 -0.81 0.00 0.00 -1.01 0.00 0.00 55.97 54.75 1l5o s LYS 61 Cb -0.09 -1.73 0.00 0.00 -1.01 0.00 0.00 37.83 34.99 1l5o s LYS 61 CO 0.22 0.47 -0.01 0.00 0.51 0.00 0.00 175.35 176.54 1l5o s ALA 62 N -0.55 0.10 -0.19 5.17 0.00 -0.82 -1.47 121.76 124.00 1l5o s ALA 62 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 1l5o s ALA 62 Cb -0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1l5o s ALA 62 CO -0.01 0.01 -0.03 0.08 0.00 0.00 0.00 175.76 175.81 1l5o s VAL 63 N 0.10 3.65 -0.28 0.00 1.01 0.15 -0.78 120.40 124.24 1l5o s VAL 63 Ca -0.01 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 1l5o s VAL 63 Cb -0.02 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1l5o s VAL 63 CO -0.00 0.45 0.16 -0.76 0.00 0.00 0.00 175.10 174.94 1l5o s LEU 64 N 0.99 3.94 -0.31 3.92 1.02 -0.39 -0.57 118.68 127.29 1l5o s LEU 64 Ca 0.01 -0.18 -0.07 0.00 0.02 0.00 0.00 54.13 53.90 1l5o s LEU 64 Cb -0.15 -2.06 0.01 0.00 0.02 0.00 0.00 46.19 44.02 1l5o s LEU 64 CO 0.01 -0.09 0.10 -0.69 0.02 0.00 0.00 176.35 175.70 1l5o s VAL 65 N 1.70 4.10 -0.26 -1.59 1.01 -0.11 -0.74 120.40 124.50 1l5o s VAL 65 Ca 0.06 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1l5o s VAL 65 Cb -0.16 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1l5o s VAL 65 CO 0.08 0.04 0.46 -0.04 0.00 0.00 0.00 175.10 175.64 1l5o s MET 66 N 1.51 4.05 -0.11 2.72 1.00 0.29 -1.08 119.30 127.68 1l5o s MET 66 Ca 0.03 0.22 -0.00 0.00 0.00 0.00 0.00 55.69 55.94 1l5o s MET 66 Cb -0.17 -3.65 -0.02 0.00 0.00 0.00 0.00 34.83 30.98 1l5o s MET 66 CO 0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 175.02 174.64 1l5o s ALA 68 N -0.04 -1.83 0.28 0.00 0.00 -0.78 -1.03 121.76 118.36 1l5o s ALA 68 Ca -0.01 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.13 1l5o s ALA 68 Cb -0.14 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1l5o s ALA 68 CO 0.03 -0.60 0.32 -0.51 0.00 0.00 0.00 175.76 175.01 1l5o s ASP 69 N -2.13 5.82 -0.05 0.00 -0.00 -0.46 -4.17 116.67 115.66 1l5o s ASP 69 Ca 0.02 -0.19 0.03 0.00 -0.00 0.00 0.00 52.55 52.42 1l5o s ASP 69 Cb -0.01 -1.42 0.00 0.00 -0.00 0.00 0.00 42.92 41.49 1l5o s ASP 69 CO -0.06 -0.19 -0.15 -1.00 -0.00 0.00 0.00 175.17 173.77 1l5o s HIS 70 N -2.13 1.58 0.47 4.23 3.76 -1.26 -1.91 115.29 120.02 1l5o s HIS 70 Ca 0.37 -0.52 0.21 0.00 -0.15 0.00 0.00 55.06 54.97 1l5o s HIS 70 Cb -0.08 -1.11 1.28 0.00 1.11 0.00 0.00 32.58 33.78 1l5o s HIS 70 CO 0.28 -0.22 2.07 0.78 -0.85 0.00 0.00 174.74 176.79 1l5o h GLY 71 N 6.60 0.00 2.00 -2.22 0.00 -1.41 -2.28 103.07 105.76 1l5o h GLY 71 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1l5o h GLY 71 CO 0.48 0.00 0.00 1.55 0.00 0.00 0.00 176.54 178.57 1l5o n VAL 72 N -4.08 1.31 -0.05 4.60 3.14 -1.26 -1.89 118.33 120.09 1l5o n VAL 72 Ca -0.02 0.34 0.13 0.00 -2.96 0.00 0.00 64.34 61.82 1l5o n VAL 72 Cb 0.20 -1.18 0.53 0.00 -1.06 0.00 0.00 33.84 32.34 1l5o n VAL 72 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 1l5o h TRP 73 N 0.00 0.35 0.00 1.45 7.01 -1.73 0.03 115.95 123.07 1l5o h TRP 73 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1l5o h TRP 73 Cb 0.17 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1l5o h TRP 73 CO 0.00 0.17 0.00 -0.25 -2.79 0.00 0.00 178.44 175.57 1l5o n ASP 74 N -4.46 0.62 -0.16 2.65 8.00 -0.79 -2.00 116.55 120.40 1l5o n ASP 74 Ca 0.09 0.72 0.07 0.00 0.71 0.00 0.00 54.79 56.38 1l5o n ASP 74 Cb 0.39 -0.83 0.38 0.00 -0.02 0.00 0.00 41.12 41.04 1l5o n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l5o n GLU 75 N -2.26 1.21 -1.94 -1.24 -0.58 -0.00 -4.89 120.64 110.93 1l5o n GLU 75 Ca 0.00 -0.31 -0.08 0.00 -0.42 0.00 0.00 57.16 56.35 1l5o n GLU 75 Cb 0.13 -1.25 -0.01 0.00 -0.57 0.00 0.00 31.44 29.73 1l5o n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l5o n GLY 76 N 0.82 0.26 0.43 0.62 0.00 -0.85 -4.94 105.19 101.53 1l5o n GLY 76 Ca 0.11 -0.58 0.14 0.00 0.00 0.00 0.00 46.02 45.69 1l5o n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5o n VAL 77 N -3.73 0.00 -3.88 1.61 0.24 -1.26 -4.88 118.33 106.44 1l5o n VAL 77 Ca -0.09 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 61.87 1l5o n VAL 77 Cb 0.50 0.44 -0.13 0.00 -1.47 0.00 0.00 33.84 33.18 1l5o n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5o s ALA 78 N -2.04 -0.07 -0.74 2.33 0.00 -1.26 -4.92 121.76 115.05 1l5o s ALA 78 Ca 0.37 -0.01 0.23 0.00 0.00 0.00 0.00 51.96 52.55 1l5o s ALA 78 Cb 0.21 -0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.38 1l5o s ALA 78 CO 0.35 -0.05 1.06 1.33 0.00 0.00 0.00 175.76 178.45 1l5o n VAL 79 N 2.75 0.10 -2.60 0.00 0.24 -1.26 -4.91 118.33 112.65 1l5o n VAL 79 Ca -0.14 -0.16 -0.40 0.00 -2.04 0.00 0.00 64.34 61.59 1l5o n VAL 79 Cb 0.59 0.36 -0.05 0.00 -1.47 0.00 0.00 33.84 33.27 1l5o n VAL 79 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1l5o s SER 80 N -3.59 7.43 0.46 -1.34 0.01 -1.26 -4.99 113.70 110.42 1l5o s SER 80 Ca 0.06 2.09 -0.25 0.00 1.31 0.00 0.00 55.95 59.15 1l5o s SER 80 Cb 0.15 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.69 1l5o s SER 80 CO 0.80 -0.04 1.43 -2.84 0.41 0.00 0.00 173.24 173.00 1l5o s PRO 81 N -1.05 3.64 0.38 12.44 0.02 -1.26 -4.87 135.00 144.29 1l5o s PRO 81 Ca 0.44 2.43 0.08 0.00 0.02 0.00 0.00 61.00 63.96 1l5o s PRO 81 Cb -0.29 -2.63 0.82 0.00 0.02 0.00 0.00 34.50 32.42 1l5o s PRO 81 CO 0.36 -0.86 1.97 -0.22 -0.33 0.00 0.00 177.00 177.92 1l5o h LYS 82 N 2.25 0.64 0.00 5.54 3.64 -1.97 -1.71 116.57 124.97 1l5o h LYS 82 Ca -0.51 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1l5o h LYS 82 Cb 1.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1l5o h LYS 82 CO 0.61 0.42 0.00 0.97 -2.27 0.00 0.00 179.45 179.18 1l5o h ILE 83 N 0.66 0.00 -0.56 2.00 2.10 -1.95 -2.78 117.51 116.98 1l5o h ILE 83 Ca 0.29 -0.07 0.09 0.00 1.08 0.00 0.00 64.86 66.25 1l5o h ILE 83 Cb 0.30 0.65 -0.03 0.00 -1.09 0.00 0.00 36.82 36.64 1l5o h ILE 83 CO -0.09 0.00 0.37 0.58 -1.08 0.00 0.00 178.15 177.93 1l5o h VAL 84 N 0.00 0.91 -0.12 2.19 2.07 -1.67 -1.24 116.25 118.39 1l5o h VAL 84 Ca 0.00 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1l5o h VAL 84 Cb 0.10 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1l5o h VAL 84 CO 0.00 0.07 0.02 0.74 0.02 0.00 0.00 177.57 178.41 1l5o h THR 85 N 0.38 0.94 -0.42 2.57 2.02 -1.72 0.70 112.91 117.37 1l5o h THR 85 Ca 0.25 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.38 1l5o h THR 85 Cb 0.50 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1l5o h THR 85 CO -0.07 0.01 0.12 0.00 0.37 0.00 0.00 175.52 175.96 1l5o h ALA 86 N 1.09 0.56 -0.04 6.16 0.00 -1.60 -1.03 119.26 124.40 1l5o h ALA 86 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l5o h ALA 86 Cb 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1l5o h ALA 86 CO -0.08 0.22 0.02 0.82 0.00 0.00 0.00 179.25 180.22 1l5o h ILE 87 N 0.55 1.11 -0.28 0.00 2.04 -1.02 -2.53 117.51 117.38 1l5o h ILE 87 Ca 0.14 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1l5o h ILE 87 Cb 0.28 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1l5o h ILE 87 CO -0.00 0.09 -0.09 1.56 0.00 0.00 0.00 178.15 179.71 1l5o h GLN 88 N -0.07 0.45 -0.71 2.37 1.08 -0.86 -1.38 115.11 115.99 1l5o h GLN 88 Ca 0.01 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 1l5o h GLN 88 Cb 0.13 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1l5o h GLN 88 CO -0.00 0.55 0.23 0.00 -0.95 0.00 0.00 178.83 178.66 1l5o h ALA 89 N 1.49 0.93 -0.44 3.87 0.00 -1.01 -1.15 119.26 122.95 1l5o h ALA 89 Ca 0.08 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1l5o h ALA 89 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l5o h ALA 89 CO 0.02 0.60 -0.19 0.00 0.00 0.00 0.00 179.25 179.68 1l5o h ALA 90 N 1.11 0.83 0.00 0.00 0.00 -1.04 -2.45 119.26 117.71 1l5o h ALA 90 Ca 0.23 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1l5o h ALA 90 Cb 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l5o h ALA 90 CO -0.01 0.64 -0.06 -0.91 0.00 0.00 0.00 179.25 178.92 1l5o h ASN 91 N 0.75 0.00 -0.22 0.00 2.35 -0.70 -0.81 115.58 116.95 1l5o h ASN 91 Ca 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1l5o h ASN 91 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1l5o h ASN 91 CO 0.06 0.06 0.10 0.24 -1.65 0.00 0.00 177.43 176.23 1l5o h MET 92 N 0.00 0.38 0.00 0.81 2.86 -0.72 -0.89 114.93 117.37 1l5o h MET 92 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1l5o h MET 92 Cb 0.11 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1l5o h MET 92 CO 0.01 0.33 0.00 0.25 1.06 0.00 0.00 176.91 178.56 1l5o n THR 93 N -4.41 0.19 0.85 2.22 -2.24 -0.32 -3.10 114.28 107.48 1l5o n THR 93 Ca 0.01 0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.92 1l5o n THR 93 Cb 0.14 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 67.74 1l5o n THR 93 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1l5o n ARG 94 N -1.51 1.36 -1.46 -0.78 1.74 -0.38 -5.00 116.66 110.63 1l5o n ARG 94 Ca 0.06 -0.67 -0.09 0.00 -0.77 0.00 0.00 57.85 56.38 1l5o n ARG 94 Cb 0.31 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 1l5o n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l5o n GLY 95 N 1.31 0.81 0.72 -0.13 0.00 -0.95 -4.92 105.19 102.02 1l5o n GLY 95 Ca 0.07 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1l5o n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5o n THR 96 N -3.04 0.00 -2.20 2.61 -2.24 -1.20 -4.40 114.28 103.81 1l5o n THR 96 Ca -0.09 -0.42 -0.26 0.00 -2.27 0.00 0.00 64.05 61.00 1l5o n THR 96 Cb 0.35 1.37 0.06 0.00 -2.10 0.00 0.00 70.33 70.02 1l5o n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l5o s THR 97 N -1.98 2.55 0.13 4.28 -4.23 -1.26 -4.89 115.64 110.25 1l5o s THR 97 Ca 0.22 -0.16 -0.19 0.00 -1.18 0.00 0.00 61.69 60.38 1l5o s THR 97 Cb 0.17 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 1l5o s THR 97 CO 0.36 -0.11 1.73 1.23 -0.54 0.00 0.00 174.62 177.29 1l5o h GLY 98 N -0.56 0.27 1.73 3.99 0.00 -1.98 -1.41 103.07 105.11 1l5o h GLY 98 Ca -0.45 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1l5o h GLY 98 CO 0.61 -0.01 -0.25 -0.24 0.00 0.00 0.00 176.54 176.65 1l5o h VAL 99 N 0.14 1.25 -0.14 4.60 3.04 -1.88 -1.96 116.25 121.28 1l5o h VAL 99 Ca 0.11 -1.16 -0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1l5o h VAL 99 Cb 0.11 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1l5o h VAL 99 CO -0.15 0.36 0.08 0.00 -1.01 0.00 0.00 177.57 176.84 1l5o h VAL 101 N 0.13 1.24 -0.13 0.00 2.07 -1.11 -1.06 116.25 117.38 1l5o h VAL 101 Ca 0.05 -0.84 -0.15 0.00 0.82 0.00 0.00 66.70 66.58 1l5o h VAL 101 Cb 0.08 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1l5o h VAL 101 CO -0.01 0.30 -0.56 -0.07 0.02 0.00 0.00 177.57 177.26 1l5o h LEU 102 N 0.69 0.45 -0.66 2.57 3.38 -1.23 -2.60 115.31 117.90 1l5o h LEU 102 Ca 0.16 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1l5o h LEU 102 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1l5o h LEU 102 CO 0.00 0.91 -0.14 0.00 0.09 0.00 0.00 178.44 179.30 1l5o h ALA 103 N 1.10 0.86 -0.76 1.53 0.00 -0.39 -2.34 119.26 119.26 1l5o h ALA 103 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1l5o h ALA 103 Cb 1.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1l5o h ALA 103 CO 0.10 0.64 0.40 0.00 0.00 0.00 0.00 179.25 180.39 1l5o h ALA 104 N 1.04 1.28 -0.23 0.00 0.00 -1.08 0.94 119.26 121.20 1l5o h ALA 104 Ca 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1l5o h ALA 104 Cb 0.67 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1l5o h ALA 104 CO 0.05 0.58 -0.18 0.37 0.00 0.00 0.00 179.25 180.07 1l5o h GLN 105 N 1.06 0.40 -0.01 0.00 5.75 -1.15 -2.51 115.11 118.65 1l5o h GLN 105 Ca 0.27 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1l5o h GLN 105 Cb 0.05 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1l5o h GLN 105 CO -0.04 0.57 -0.10 0.00 -2.65 0.00 0.00 178.83 176.61 1l5o n ALA 106 N -2.48 2.77 -2.18 3.38 0.00 -0.62 -4.93 120.51 116.45 1l5o n ALA 106 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 53.44 52.94 1l5o n ALA 106 Cb 0.34 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 1l5o n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5o n GLY 107 N 1.24 0.04 3.72 0.00 0.00 -0.13 -4.93 105.19 105.12 1l5o n GLY 107 Ca 0.16 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1l5o n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5o s ALA 108 N -2.43 3.36 -0.06 4.61 0.00 0.14 -4.55 121.76 122.82 1l5o s ALA 108 Ca 0.01 -1.22 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 1l5o s ALA 108 Cb -0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1l5o s ALA 108 CO 0.01 0.58 0.19 0.15 0.00 0.00 0.00 175.76 176.69 1l5o s LYS 109 N -2.74 3.49 -0.19 0.00 -0.14 -0.54 -4.19 119.74 115.43 1l5o s LYS 109 Ca 0.28 -0.14 -0.09 0.00 -1.36 0.00 0.00 55.97 54.66 1l5o s LYS 109 Cb -0.10 -3.15 -0.05 0.00 -1.68 0.00 0.00 37.83 32.85 1l5o s LYS 109 CO 0.20 0.72 0.11 0.08 -0.76 0.00 0.00 175.35 175.70 1l5o s VAL 110 N -1.16 5.23 -0.25 3.17 1.01 -1.26 -0.68 120.40 126.47 1l5o s VAL 110 Ca 0.21 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 1l5o s VAL 110 Cb -0.13 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1l5o s VAL 110 CO 0.11 0.45 -0.01 -1.00 0.00 0.00 0.00 175.10 174.65 1l5o s HIS 111 N 0.33 3.05 -0.26 5.22 3.76 0.26 -4.95 115.29 122.70 1l5o s HIS 111 Ca 0.07 -1.07 -0.14 0.00 -0.15 0.00 0.00 55.06 53.77 1l5o s HIS 111 Cb -0.11 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 1l5o s HIS 111 CO -0.01 -0.59 0.31 0.08 -0.85 0.00 0.00 174.74 173.68 1l5o s VAL 112 N 1.45 5.23 -0.13 -0.90 1.01 -1.26 -0.93 120.40 124.86 1l5o s VAL 112 Ca 0.03 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1l5o s VAL 112 Cb -0.16 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1l5o s VAL 112 CO -0.02 0.21 -0.22 -0.63 0.00 0.00 0.00 175.10 174.45 1l5o s ILE 113 N 1.77 2.05 -0.41 2.22 1.01 -0.24 -0.69 121.20 126.90 1l5o s ILE 113 Ca 0.13 -0.98 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 1l5o s ILE 113 Cb -0.15 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.53 1l5o s ILE 113 CO 0.09 0.55 0.66 -0.62 0.00 0.00 0.00 174.94 175.62 1l5o s ASP 114 N 0.76 6.37 0.00 3.58 3.68 0.26 -0.61 116.67 130.70 1l5o s ASP 114 Ca -0.09 -0.16 0.14 0.00 2.13 0.00 0.00 52.55 54.58 1l5o s ASP 114 Cb -0.16 -2.33 0.19 0.00 -1.45 0.00 0.00 42.92 39.18 1l5o s ASP 114 CO -0.01 -0.74 1.06 1.33 0.13 0.00 0.00 175.17 176.94 1l5o n VAL 115 N 5.81 0.30 0.00 1.11 0.24 -0.20 -1.11 118.33 124.49 1l5o n VAL 115 Ca -0.01 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1l5o n VAL 115 Cb 0.48 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1l5o n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5o n GLY 116 N 0.79 0.00 3.76 7.63 0.00 -1.08 -1.69 105.19 114.59 1l5o n GLY 116 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1l5o n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5o s ILE 117 N 0.00 3.36 -1.26 -0.61 1.01 -1.26 -1.36 121.20 121.08 1l5o s ILE 117 Ca 0.00 1.37 -0.10 0.00 0.00 0.00 0.00 60.65 61.92 1l5o s ILE 117 Cb 0.00 -3.87 0.17 0.00 0.01 0.00 0.00 42.46 38.77 1l5o s ILE 117 CO 0.00 0.33 1.77 -0.67 0.00 0.00 0.00 174.94 176.37 1l5o n ASP 118 N 1.13 5.15 -3.53 3.58 4.64 -1.26 -4.25 116.55 122.01 1l5o n ASP 118 Ca -0.01 -3.09 -0.02 0.00 -1.38 0.00 0.00 54.79 50.29 1l5o n ASP 118 Cb 0.44 -1.49 0.01 0.00 -1.04 0.00 0.00 41.12 39.04 1l5o n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l5o s ALA 119 N 0.55 -1.78 0.65 -1.67 0.00 -1.26 -4.99 121.76 113.26 1l5o s ALA 119 Ca 0.40 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 1l5o s ALA 119 Cb 0.07 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.89 1l5o s ALA 119 CO 0.01 -1.07 1.15 -1.21 0.00 0.00 0.00 175.76 174.64 1l5o s GLU 120 N -2.44 2.72 0.42 0.00 2.02 -1.26 -4.94 118.70 115.23 1l5o s GLU 120 Ca 0.20 1.57 -0.25 0.00 0.02 0.00 0.00 54.97 56.51 1l5o s GLU 120 Cb -0.01 -1.92 -0.10 0.00 0.10 0.00 0.00 34.13 32.20 1l5o s GLU 120 CO 0.03 -1.35 1.21 -2.30 0.02 0.00 0.00 175.26 172.87 1l5o n PRO 121 N -2.24 1.77 -3.69 0.39 -0.02 -1.26 -4.97 135.00 124.98 1l5o n PRO 121 Ca 0.12 0.63 -0.37 0.00 -2.02 0.00 0.00 63.50 61.86 1l5o n PRO 121 Cb 0.51 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.58 1l5o n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l5o s ILE 122 N -1.22 4.90 0.37 4.25 1.01 -1.26 -5.07 121.20 124.18 1l5o s ILE 122 Ca 0.62 0.03 -0.28 0.00 0.00 0.00 0.00 60.65 61.01 1l5o s ILE 122 Cb -0.52 -3.31 -0.11 0.00 0.01 0.00 0.00 42.46 38.53 1l5o s ILE 122 CO 0.57 0.31 1.52 -2.84 0.00 0.00 0.00 174.94 174.50 1l5o s PRO 123 N 1.55 4.09 0.00 2.79 0.02 -1.26 -2.25 135.00 139.95 1l5o s PRO 123 Ca 0.06 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.69 1l5o s PRO 123 Cb -0.15 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1l5o s PRO 123 CO 0.07 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 1l5o n GLY 124 N 0.68 2.11 3.85 0.52 0.00 -1.26 -5.03 105.19 106.06 1l5o n GLY 124 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1l5o n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5o s VAL 125 N -2.32 5.25 0.09 1.61 1.01 -0.95 -4.89 120.40 120.19 1l5o s VAL 125 Ca 0.00 0.55 -0.31 0.00 0.00 0.00 0.00 61.98 62.22 1l5o s VAL 125 Cb 0.00 -3.57 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 1l5o s VAL 125 CO 0.00 0.59 1.55 -0.69 0.00 0.00 0.00 175.10 176.55 1l5o s VAL 126 N -1.00 3.10 -0.40 2.92 1.01 0.13 -4.85 120.40 121.31 1l5o s VAL 126 Ca 0.20 0.66 -0.17 0.00 0.00 0.00 0.00 61.98 62.67 1l5o s VAL 126 Cb -0.14 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.83 1l5o s VAL 126 CO 0.09 0.02 0.41 0.21 0.00 0.00 0.00 175.10 175.83 1l5o s ASN 127 N 1.80 6.19 -0.10 3.32 3.84 -1.26 -0.57 114.94 128.16 1l5o s ASN 127 Ca 0.70 -0.56 0.23 0.00 0.21 0.00 0.00 52.86 53.43 1l5o s ASN 127 Cb -0.39 -2.21 0.45 0.00 -0.55 0.00 0.00 41.25 38.55 1l5o s ASN 127 CO 0.31 -0.51 1.16 0.23 -2.79 0.00 0.00 177.10 175.50 1l5o n MET 128 N 5.53 0.73 -1.97 0.43 2.81 -0.26 -4.98 117.12 119.39 1l5o n MET 128 Ca -0.08 -2.58 -0.42 0.00 -1.81 0.00 0.00 57.70 52.81 1l5o n MET 128 Cb 0.48 -0.65 -0.03 0.00 -0.71 0.00 0.00 33.22 32.31 1l5o n MET 128 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1l5o s ARG 129 N -1.39 4.23 -0.06 0.03 1.70 -0.64 -4.43 118.95 118.40 1l5o s ARG 129 Ca 0.34 2.31 -0.17 0.00 -0.47 0.00 0.00 55.73 57.73 1l5o s ARG 129 Cb 0.37 -3.17 -0.30 0.00 -0.57 0.00 0.00 34.95 31.28 1l5o s ARG 129 CO -0.12 -0.58 0.73 0.28 -1.08 0.00 0.00 175.30 174.54 1l5o h VAL 130 N 4.05 1.21 -2.55 4.99 2.07 -1.63 -3.47 116.25 120.94 1l5o h VAL 130 Ca -0.43 -2.49 0.14 0.00 0.82 0.00 0.00 66.70 64.74 1l5o h VAL 130 Cb 1.21 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 33.85 1l5o h VAL 130 CO 0.90 0.74 0.48 0.00 0.02 0.00 0.00 177.57 179.71 1l5o s ALA 131 N -2.48 -1.47 -1.19 1.67 0.00 -1.26 -5.07 121.76 111.95 1l5o s ALA 131 Ca -0.16 -0.20 -0.18 0.00 0.00 0.00 0.00 51.96 51.42 1l5o s ALA 131 Cb 0.03 0.70 0.10 0.00 0.00 0.00 0.00 23.12 23.95 1l5o s ALA 131 CO 0.82 -1.04 1.55 1.03 0.00 0.00 0.00 175.76 178.12 1l5o s ARG 132 N -2.78 3.92 0.00 0.00 0.52 -1.26 -4.21 118.95 115.13 1l5o s ARG 132 Ca 0.16 -1.99 0.00 0.00 -0.52 0.00 0.00 55.73 53.38 1l5o s ARG 132 Cb -0.03 -5.32 0.00 0.00 0.52 0.00 0.00 34.95 30.12 1l5o s ARG 132 CO 0.05 -2.07 0.00 0.41 0.02 0.00 0.00 175.30 173.71 1l5o n GLY 133 N 5.30 -1.71 3.98 -3.53 0.00 -0.52 -4.65 105.19 104.06 1l5o n GLY 133 Ca 0.41 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 1l5o n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5o s GLY 135 N -4.50 2.41 -0.37 0.00 0.00 -0.01 -1.53 107.32 103.32 1l5o s GLY 135 Ca 0.59 0.82 -0.29 0.00 0.00 0.00 0.00 44.72 45.84 1l5o s GLY 135 CO 0.40 1.20 1.64 0.21 0.00 0.00 0.00 173.10 176.55 1l5o s ASN 136 N -2.06 6.07 0.32 1.64 2.47 -1.26 -4.04 114.94 118.09 1l5o s ASN 136 Ca 0.73 1.09 0.24 0.00 0.42 0.00 0.00 52.86 55.34 1l5o s ASN 136 Cb -0.27 -2.53 1.17 0.00 -1.45 0.00 0.00 41.25 38.18 1l5o s ASN 136 CO 0.40 -1.60 1.73 0.16 -3.72 0.00 0.00 177.10 174.07 1l5o h ILE 137 N 6.66 0.00 0.00 -5.21 3.07 -1.85 -2.35 117.51 117.84 1l5o h ILE 137 Ca -0.31 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 65.99 1l5o h ILE 137 Cb 1.14 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 1l5o h ILE 137 CO 1.06 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 178.16 1l5o h ALA 138 N 2.10 1.00 0.00 0.16 0.00 -1.90 -3.27 119.26 117.35 1l5o h ALA 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l5o h ALA 138 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l5o h ALA 138 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.58 1l5o n VAL 139 N -2.90 0.00 -3.18 0.00 0.24 -0.90 -4.53 118.33 107.05 1l5o n VAL 139 Ca 0.01 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1l5o n VAL 139 Cb 0.30 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 1l5o n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5o n GLY 140 N 0.20 -0.99 3.83 7.63 0.00 -1.14 -5.04 105.19 109.69 1l5o n GLY 140 Ca 0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1l5o n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5o s PRO 141 N -0.37 3.56 0.20 1.61 0.04 -1.26 -3.98 135.00 134.79 1l5o s PRO 141 Ca 0.00 1.03 -0.03 0.00 0.04 0.00 0.00 61.00 62.04 1l5o s PRO 141 Cb 0.00 -2.07 0.14 0.00 0.04 0.00 0.00 34.50 32.61 1l5o s PRO 141 CO 0.00 -0.60 1.53 0.00 0.04 0.00 0.00 177.00 177.97 1l5o h ALA 142 N 0.43 0.74 -2.65 8.56 0.00 -0.91 -3.38 119.26 122.05 1l5o h ALA 142 Ca -0.46 -0.48 0.11 0.00 0.00 0.00 0.00 54.91 54.08 1l5o h ALA 142 Cb 1.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1l5o h ALA 142 CO 0.59 0.67 0.43 0.00 0.00 0.00 0.00 179.25 180.94 1l5o s MET 143 N -4.11 1.57 0.54 0.00 0.23 -0.72 -0.83 119.30 115.99 1l5o s MET 143 Ca -0.08 -0.95 -0.09 0.00 -1.03 0.00 0.00 55.69 53.55 1l5o s MET 143 Cb 0.12 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.85 1l5o s MET 143 CO 0.84 -0.73 0.91 -1.54 -2.03 0.00 0.00 175.02 172.47 1l5o s SER 144 N -3.11 6.27 0.28 -1.18 1.04 -1.26 -4.55 113.70 111.19 1l5o s SER 144 Ca 0.16 1.20 -0.04 0.00 0.48 0.00 0.00 55.95 57.75 1l5o s SER 144 Cb -0.03 -2.37 0.36 0.00 0.10 0.00 0.00 66.02 64.08 1l5o s SER 144 CO 0.06 -0.71 1.92 -0.09 0.98 0.00 0.00 173.24 175.41 1l5o h ARG 145 N 0.05 1.13 -0.61 4.02 2.43 -1.94 -2.13 114.38 117.32 1l5o h ARG 145 Ca -0.46 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1l5o h ARG 145 Cb 1.20 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.46 1l5o h ARG 145 CO 0.62 0.79 0.37 -0.07 -1.51 0.00 0.00 179.97 180.17 1l5o h LEU 146 N 1.15 0.58 -0.53 3.80 3.38 -1.99 -0.97 115.31 120.74 1l5o h LEU 146 Ca 0.30 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1l5o h LEU 146 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1l5o h LEU 146 CO -0.06 0.40 0.25 1.56 0.09 0.00 0.00 178.44 180.68 1l5o h GLN 147 N 0.71 0.77 -0.31 1.13 4.20 -1.79 -0.49 115.11 119.35 1l5o h GLN 147 Ca 0.25 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1l5o h GLN 147 Cb 0.06 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1l5o h GLN 147 CO -0.12 0.64 0.15 0.00 -0.67 0.00 0.00 178.83 178.83 1l5o h ALA 148 N 1.09 0.39 -0.64 3.87 0.00 -1.02 -1.56 119.26 121.39 1l5o h ALA 148 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1l5o h ALA 148 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1l5o h ALA 148 CO -0.02 -0.05 0.29 0.93 0.00 0.00 0.00 179.25 180.40 1l5o h GLU 149 N 0.36 0.94 -0.62 0.00 5.08 -0.97 -1.09 114.58 118.27 1l5o h GLU 149 Ca 0.11 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1l5o h GLU 149 Cb 0.12 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1l5o h GLU 149 CO -0.01 0.77 0.22 0.00 -1.00 0.00 0.00 179.01 178.98 1l5o h ALA 150 N 1.12 0.81 -0.50 3.43 0.00 -0.96 -2.05 119.26 121.11 1l5o h ALA 150 Ca 0.22 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1l5o h ALA 150 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l5o h ALA 150 CO -0.02 0.45 -0.15 1.25 0.00 0.00 0.00 179.25 180.78 1l5o h LEU 151 N 0.88 0.97 -0.36 0.00 5.85 -1.04 -1.55 115.31 120.06 1l5o h LEU 151 Ca 0.20 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1l5o h LEU 151 Cb 0.25 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1l5o h LEU 151 CO -0.01 1.11 0.17 -0.07 -0.34 0.00 0.00 178.44 179.30 1l5o h LEU 152 N 0.85 0.24 -0.55 2.25 3.38 -0.94 -0.70 115.31 119.84 1l5o h LEU 152 Ca 0.13 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1l5o h LEU 152 Cb 0.71 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1l5o h LEU 152 CO 0.05 0.18 0.16 -0.07 0.09 0.00 0.00 178.44 178.86 1l5o h LEU 153 N 0.35 0.81 -0.25 1.67 3.38 -1.24 -0.24 115.31 119.79 1l5o h LEU 153 Ca 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1l5o h LEU 153 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1l5o h LEU 153 CO -0.12 0.81 0.10 -0.08 0.09 0.00 0.00 178.44 179.24 1l5o h GLU 154 N 0.77 0.38 -0.37 1.13 4.81 -0.99 -1.67 114.58 118.63 1l5o h GLU 154 Ca 0.18 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 1l5o h GLU 154 Cb 0.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1l5o h GLU 154 CO -0.00 0.42 -0.32 0.28 -0.73 0.00 0.00 179.01 178.66 1l5o h VAL 155 N 0.25 1.28 -0.70 0.32 2.07 -1.06 -2.13 116.25 116.28 1l5o h VAL 155 Ca 0.08 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.16 1l5o h VAL 155 Cb 0.18 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1l5o h VAL 155 CO -0.01 0.49 0.44 0.28 0.02 0.00 0.00 177.57 178.79 1l5o h SER 156 N 0.69 0.73 -0.42 0.57 0.02 -0.90 -0.69 113.55 113.54 1l5o h SER 156 Ca 0.07 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1l5o h SER 156 Cb 0.86 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1l5o h SER 156 CO 0.08 0.51 -0.01 0.03 -1.14 0.00 0.00 176.83 176.29 1l5o h ARG 157 N 0.87 0.75 -0.64 3.45 3.08 -1.19 -2.08 114.38 118.62 1l5o h ARG 157 Ca 0.28 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1l5o h ARG 157 Cb 0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1l5o h ARG 157 CO -0.10 0.84 0.41 -0.92 -1.07 0.00 0.00 179.97 179.12 1l5o h TYR 158 N 0.59 0.76 0.27 3.04 3.20 -0.99 -0.45 116.97 123.39 1l5o h TYR 158 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1l5o h TYR 158 Cb 0.50 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1l5o h TYR 158 CO 0.04 0.45 -0.13 1.15 -1.64 0.00 0.00 178.16 178.03 1l5o h THR 159 N 0.81 0.77 0.00 1.81 2.02 -1.00 -2.44 112.91 114.88 1l5o h THR 159 Ca 0.25 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1l5o h THR 159 Cb -0.02 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1l5o h THR 159 CO -0.09 0.04 -0.30 0.00 0.37 0.00 0.00 175.52 175.55 1l5o h ASP 161 N 0.00 0.33 0.31 0.00 2.03 -0.85 -1.42 116.42 116.82 1l5o h ASP 161 Ca -0.00 -0.06 -0.08 0.00 -0.73 0.00 0.00 57.03 56.16 1l5o h ASP 161 Cb 0.67 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.08 1l5o h ASP 161 CO 0.04 0.43 -0.36 -0.07 -1.03 0.00 0.00 179.24 178.26 1l5o h LEU 162 N 0.34 0.07 -1.40 0.15 3.38 -0.86 -2.24 115.31 114.75 1l5o h LEU 162 Ca 0.07 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1l5o h LEU 162 Cb 0.32 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1l5o h LEU 162 CO 0.01 0.43 0.41 0.00 0.09 0.00 0.00 178.44 179.39 1l5o h ALA 163 N 1.58 1.58 0.00 1.53 0.00 -1.16 0.12 119.26 122.91 1l5o h ALA 163 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l5o h ALA 163 Cb 0.66 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1l5o h ALA 163 CO 0.05 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1l5o n GLN 164 N -4.45 0.12 -0.37 0.00 0.00 -0.85 -2.22 117.38 109.61 1l5o n GLN 164 Ca 0.07 0.34 0.12 0.00 0.00 0.00 0.00 57.00 57.52 1l5o n GLN 164 Cb 0.06 -1.72 0.32 0.00 0.00 0.00 0.00 30.24 28.91 1l5o n GLN 164 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1l5o n ARG 165 N -1.94 2.71 0.00 2.61 -4.01 0.40 -4.94 116.66 111.49 1l5o n ARG 165 Ca 0.03 -2.64 0.00 0.00 -1.04 0.00 0.00 57.85 54.20 1l5o n ARG 165 Cb 0.22 -1.57 0.00 0.00 -3.04 0.00 0.00 32.46 28.07 1l5o n ARG 165 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1l5o n GLY 166 N 1.66 0.49 3.72 2.89 0.00 -0.94 -5.01 105.19 107.99 1l5o n GLY 166 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1l5o n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5o s VAL 167 N -2.00 3.97 0.00 1.61 1.01 -1.10 -2.15 120.40 121.75 1l5o s VAL 167 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1l5o s VAL 167 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1l5o s VAL 167 CO 0.00 0.12 0.12 0.35 0.00 0.00 0.00 175.10 175.70 1l5o n THR 168 N 3.78 0.00 -3.70 3.92 -2.24 -0.37 -4.29 114.28 111.37 1l5o n THR 168 Ca 0.08 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 1l5o n THR 168 Cb 0.46 1.05 -0.17 0.00 -2.10 0.00 0.00 70.33 69.56 1l5o n THR 168 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1l5o s LEU 169 N -1.19 0.39 0.14 3.22 2.96 -1.18 -4.13 118.68 118.89 1l5o s LEU 169 Ca 0.00 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.04 1l5o s LEU 169 Cb 0.00 -0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.51 1l5o s LEU 169 CO 0.00 -0.22 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.44 1l5o s PHE 170 N 1.89 2.88 0.02 5.38 0.40 -0.73 -1.94 117.98 125.87 1l5o s PHE 170 Ca 0.02 -0.11 0.06 0.00 -0.60 0.00 0.00 56.93 56.29 1l5o s PHE 170 Cb -0.12 -1.43 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 1l5o s PHE 170 CO -0.03 0.49 -0.17 0.20 0.70 0.00 0.00 175.22 176.41 1l5o s GLY 171 N -2.68 0.89 -0.02 4.36 0.00 0.04 -0.09 107.32 109.82 1l5o s GLY 171 Ca 0.26 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 44.19 1l5o s GLY 171 CO 0.18 -0.75 -0.14 0.54 0.00 0.00 0.00 173.10 172.93 1l5o s VAL 172 N -0.62 3.11 0.29 1.40 0.11 -0.85 -1.26 120.40 122.57 1l5o s VAL 172 Ca 0.05 -0.85 -0.09 0.00 -2.93 0.00 0.00 61.98 58.17 1l5o s VAL 172 Cb -0.07 -2.26 -0.00 0.00 -1.53 0.00 0.00 36.38 32.51 1l5o s VAL 172 CO 0.01 0.49 0.47 -0.83 -3.33 0.00 0.00 175.10 171.91 1l5o s GLY 173 N -1.04 0.91 0.24 6.54 0.00 0.08 -4.19 107.32 109.87 1l5o s GLY 173 Ca 0.13 -1.15 -0.09 0.00 0.00 0.00 0.00 44.72 43.62 1l5o s GLY 173 CO 0.03 -0.79 0.39 -1.83 0.00 0.00 0.00 173.10 170.90 1l5o s GLU 174 N -3.59 1.49 -0.25 2.90 4.04 -1.26 -0.54 118.70 121.49 1l5o s GLU 174 Ca 0.26 -1.39 -0.10 0.00 0.04 0.00 0.00 54.97 53.79 1l5o s GLU 174 Cb -0.00 0.42 0.10 0.00 0.02 0.00 0.00 34.13 34.67 1l5o s GLU 174 CO 0.13 -0.59 0.55 -1.17 -1.84 0.00 0.00 175.26 172.33 1l5o s LEU 175 N -3.07 -0.83 0.00 1.83 2.96 -0.48 -1.58 118.68 117.51 1l5o s LEU 175 Ca 0.27 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 1l5o s LEU 175 Cb 0.01 1.87 0.00 0.00 0.50 0.00 0.00 46.19 48.57 1l5o s LEU 175 CO 0.11 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 1l5o n GLY 176 N 5.16 0.43 3.77 7.98 0.00 -1.26 -1.87 105.19 119.40 1l5o n GLY 176 Ca -0.13 0.67 -0.41 0.00 0.00 0.00 0.00 46.02 46.15 1l5o n GLY 176 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5o s MET 177 N 0.00 4.21 0.00 1.61 -1.94 -1.26 -1.75 119.30 120.16 1l5o s MET 177 Ca 0.00 2.43 0.00 0.00 -1.71 0.00 0.00 55.69 56.41 1l5o s MET 177 Cb 0.00 -3.02 0.00 0.00 2.01 0.00 0.00 34.83 33.82 1l5o s MET 177 CO 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 175.02 174.59 1l5o n ALA 178 N 0.93 0.00 0.59 3.03 0.00 -1.26 -4.22 120.51 119.57 1l5o n ALA 178 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.53 1l5o n ALA 178 Cb 0.40 -0.11 0.34 0.00 0.00 0.00 0.00 19.45 20.08 1l5o n ALA 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l5o n ASN 179 N -0.02 0.00 0.00 0.00 0.23 -0.72 -2.13 115.26 112.62 1l5o n ASN 179 Ca 0.00 0.35 0.13 0.00 -0.53 0.00 0.00 54.58 54.53 1l5o n ASN 179 Cb 0.01 -0.43 0.56 0.00 -2.08 0.00 0.00 39.78 37.85 1l5o n ASN 179 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l5o n THR 180 N -1.43 0.21 0.05 5.53 -2.24 -1.26 -2.47 114.28 112.68 1l5o n THR 180 Ca 0.05 0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.80 1l5o n THR 180 Cb 0.16 -0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 1l5o n THR 180 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1l5o h THR 181 N 0.00 0.58 -0.27 4.28 2.02 -1.81 -1.99 112.91 115.73 1l5o h THR 181 Ca 0.00 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 1l5o h THR 181 Cb 0.43 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1l5o h THR 181 CO 0.00 0.17 0.01 1.55 0.37 0.00 0.00 175.52 177.62 1l5o h PRO 182 N -0.97 0.39 -0.55 6.66 0.13 -1.73 -1.42 132.00 134.52 1l5o h PRO 182 Ca -0.02 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1l5o h PRO 182 Cb 0.44 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 1l5o h PRO 182 CO 0.04 0.41 0.34 0.00 -0.23 0.00 0.00 178.00 178.56 1l5o h ALA 183 N 1.64 0.71 -0.61 -0.56 0.00 -1.55 0.05 119.26 118.93 1l5o h ALA 183 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1l5o h ALA 183 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1l5o h ALA 183 CO 0.00 0.07 0.06 0.00 0.00 0.00 0.00 179.25 179.39 1l5o h ALA 184 N 1.23 0.81 -0.11 0.00 0.00 -0.75 -0.53 119.26 119.91 1l5o h ALA 184 Ca 0.22 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1l5o h ALA 184 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1l5o h ALA 184 CO -0.08 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1l5o h ALA 185 N 1.01 0.10 -0.53 0.00 0.00 -0.75 0.49 119.26 119.58 1l5o h ALA 185 Ca 0.18 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l5o h ALA 185 Cb 0.48 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1l5o h ALA 185 CO 0.02 -0.45 0.33 0.52 0.00 0.00 0.00 179.25 179.66 1l5o h MET 186 N 0.05 0.71 -0.85 0.00 2.86 -0.78 -1.15 114.93 115.76 1l5o h MET 186 Ca 0.05 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1l5o h MET 186 Cb 0.06 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 1l5o h MET 186 CO -0.08 0.51 0.52 0.28 1.06 0.00 0.00 176.91 179.19 1l5o h VAL 187 N 0.71 1.24 -0.19 -2.22 2.07 -0.73 -0.48 116.25 116.64 1l5o h VAL 187 Ca 0.19 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1l5o h VAL 187 Cb -0.03 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1l5o h VAL 187 CO -0.04 0.25 0.11 -1.28 0.02 0.00 0.00 177.57 176.63 1l5o h SER 188 N 1.17 0.24 -0.19 0.57 0.87 -0.47 -1.30 113.55 114.44 1l5o h SER 188 Ca 0.31 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1l5o h SER 188 Cb -0.05 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1l5o h SER 188 CO -0.06 0.24 0.10 0.58 -0.53 0.00 0.00 176.83 177.16 1l5o h VAL 189 N 0.22 1.12 -0.08 2.23 2.07 -0.87 0.13 116.25 121.07 1l5o h VAL 189 Ca 0.07 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 1l5o h VAL 189 Cb 0.05 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1l5o h VAL 189 CO -0.01 0.11 -0.50 -0.26 0.02 0.00 0.00 177.57 176.93 1l5o h PHE 190 N 0.19 0.24 0.00 1.57 0.04 -1.04 -3.27 116.94 114.67 1l5o h PHE 190 Ca 0.07 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1l5o h PHE 190 Cb 0.09 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1l5o h PHE 190 CO -0.03 0.66 -1.39 0.25 -0.60 0.00 0.00 178.31 177.20 1l5o n THR 191 N -3.95 0.02 -1.39 -1.55 -2.24 -0.50 -4.97 114.28 99.71 1l5o n THR 191 Ca -0.02 -0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 61.48 1l5o n THR 191 Cb 0.54 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1l5o n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5o n GLY 192 N 1.39 0.63 3.89 3.38 0.00 0.44 -5.02 105.19 109.90 1l5o n GLY 192 Ca 0.01 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1l5o n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5o s SER 193 N -2.90 6.54 0.47 1.61 0.01 -1.08 -5.04 113.70 113.30 1l5o s SER 193 Ca 0.00 0.68 -0.23 0.00 1.31 0.00 0.00 55.95 57.71 1l5o s SER 193 Cb 0.00 -2.13 -0.07 0.00 0.21 0.00 0.00 66.02 64.03 1l5o s SER 193 CO 0.00 0.05 1.20 -0.62 0.41 0.00 0.00 173.24 174.28 1l5o s ASP 194 N -2.30 6.06 0.36 2.44 2.15 -1.26 -4.56 116.67 119.56 1l5o s ASP 194 Ca 0.41 2.39 0.12 0.00 0.43 0.00 0.00 52.55 55.90 1l5o s ASP 194 Cb -0.12 -2.61 0.93 0.00 -0.30 0.00 0.00 42.92 40.82 1l5o s ASP 194 CO 0.23 -1.00 1.79 0.00 -0.17 0.00 0.00 175.17 176.02 1l5o h ALA 195 N 2.02 1.97 -0.04 3.66 0.00 -1.94 -0.57 119.26 124.35 1l5o h ALA 195 Ca -0.50 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1l5o h ALA 195 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1l5o h ALA 195 CO 0.60 -0.33 0.00 1.57 0.00 0.00 0.00 179.25 181.09 1l5o h LYS 196 N 0.56 0.05 0.00 0.00 -0.00 -1.91 -1.46 116.57 113.81 1l5o h LYS 196 Ca 0.56 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.21 1l5o h LYS 196 Cb 1.15 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.37 1l5o h LYS 196 CO -0.31 0.06 0.00 0.93 -0.00 0.00 0.00 179.45 180.13 1l5o h GLU 197 N 0.06 0.00 -0.00 0.07 5.08 -1.46 -3.35 114.58 114.97 1l5o h GLU 197 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1l5o h GLU 197 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1l5o h GLU 197 CO -0.00 0.00 -0.01 1.33 -1.00 0.00 0.00 179.01 179.33 1l5o n VAL 198 N -2.77 0.00 -3.18 3.13 0.24 -0.86 -4.28 118.33 110.62 1l5o n VAL 198 Ca 0.05 -0.49 -0.40 0.00 -2.04 0.00 0.00 64.34 61.45 1l5o n VAL 198 Cb 0.49 1.05 -0.07 0.00 -1.47 0.00 0.00 33.84 33.84 1l5o n VAL 198 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1l5o s VAL 199 N -0.36 5.04 0.01 3.34 1.01 -0.61 -3.70 120.40 125.14 1l5o s VAL 199 Ca 0.03 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1l5o s VAL 199 Cb 0.02 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1l5o s VAL 199 CO 0.04 0.10 0.01 0.61 0.00 0.00 0.00 175.10 175.86 1l5o n GLY 200 N 4.06 3.02 0.29 4.51 0.00 -1.26 -4.81 105.19 111.01 1l5o n GLY 200 Ca -0.03 -2.17 0.14 0.00 0.00 0.00 0.00 46.02 43.96 1l5o n GLY 200 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l5o n ILE 201 N -0.55 0.03 -0.09 -0.61 -5.35 -1.26 -4.96 119.36 106.57 1l5o n ILE 201 Ca -0.00 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1l5o n ILE 201 Cb 0.01 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 1l5o n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5o n GLY 202 N 1.07 2.95 3.21 3.28 0.00 -1.26 -0.25 105.19 114.20 1l5o n GLY 202 Ca 0.20 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1l5o n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5o n ALA 203 N 8.96 4.52 -3.55 4.61 0.00 -1.26 -4.61 120.51 129.18 1l5o n ALA 203 Ca 0.00 -4.32 -0.23 0.00 0.00 0.00 0.00 53.44 48.90 1l5o n ALA 203 Cb 0.00 -2.97 0.08 0.00 0.00 0.00 0.00 19.45 16.56 1l5o n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l5o n ASN 204 N 4.65 -5.80 -4.74 0.00 3.02 -1.08 -4.67 115.26 106.64 1l5o n ASN 204 Ca 0.37 -0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 53.97 1l5o n ASN 204 Cb 0.40 -4.95 -0.03 0.00 -0.61 0.00 0.00 39.78 34.59 1l5o n ASN 204 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1l5o s LEU 205 N -7.07 4.40 0.38 3.41 2.96 0.66 -4.90 118.68 118.52 1l5o s LEU 205 Ca 0.51 2.43 -0.28 0.00 -0.22 0.00 0.00 54.13 56.57 1l5o s LEU 205 Cb -0.22 -3.61 -0.10 0.00 0.50 0.00 0.00 46.19 42.75 1l5o s LEU 205 CO 0.71 -0.57 1.44 -2.84 -1.32 0.00 0.00 176.35 173.77 1l5o s PRO 206 N 0.03 4.09 0.44 0.98 0.02 -1.26 -4.85 135.00 134.46 1l5o s PRO 206 Ca 0.58 2.48 0.22 0.00 0.02 0.00 0.00 61.00 64.30 1l5o s PRO 206 Cb -0.37 -2.94 1.20 0.00 0.02 0.00 0.00 34.50 32.41 1l5o s PRO 206 CO 0.38 -0.51 1.83 -1.00 -0.33 0.00 0.00 177.00 177.36 1l5o h PRO 207 N 2.96 0.29 0.00 5.54 0.13 -1.99 0.29 132.00 139.22 1l5o h PRO 207 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1l5o h PRO 207 Cb 1.24 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1l5o h PRO 207 CO 0.64 0.19 0.00 0.66 -0.23 0.00 0.00 178.00 179.26 1l5o h SER 208 N 0.30 0.00 -0.02 1.44 4.64 -2.03 -2.86 113.55 115.02 1l5o h SER 208 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1l5o h SER 208 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1l5o h SER 208 CO -0.18 0.00 -0.06 0.54 -0.87 0.00 0.00 176.83 176.27 1l5o n ARG 209 N -2.50 2.09 -0.28 4.77 1.74 0.09 -4.42 116.66 118.14 1l5o n ARG 209 Ca 0.01 -1.67 -0.05 0.00 -0.77 0.00 0.00 57.85 55.37 1l5o n ARG 209 Cb 0.23 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 30.27 1l5o n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1l5o h ILE 210 N 4.08 1.23 -0.60 0.55 1.08 -1.54 -2.75 117.51 119.56 1l5o h ILE 210 Ca 0.00 -0.57 0.09 0.00 -0.39 0.00 0.00 64.86 64.00 1l5o h ILE 210 Cb 0.90 0.22 -0.07 0.00 -3.07 0.00 0.00 36.82 34.79 1l5o h ILE 210 CO 0.00 0.25 0.21 0.44 -0.69 0.00 0.00 178.15 178.36 1l5o h ASP 211 N 1.05 0.18 -0.48 1.72 3.45 -1.80 -0.33 116.42 120.21 1l5o h ASP 211 Ca 0.27 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.79 1l5o h ASP 211 Cb 0.03 0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 1l5o h ASP 211 CO -0.04 0.11 0.21 -1.13 -1.57 0.00 0.00 179.24 176.82 1l5o h ASN 212 N 0.38 0.65 -1.00 6.45 -1.24 -1.81 -1.15 115.58 117.85 1l5o h ASN 212 Ca 0.30 -0.15 0.02 0.00 0.71 0.00 0.00 56.30 57.18 1l5o h ASN 212 Cb 0.38 -0.17 -0.05 0.00 0.73 0.00 0.00 38.32 39.21 1l5o h ASN 212 CO -0.32 0.62 0.66 0.50 -1.29 0.00 0.00 177.43 177.61 1l5o h LYS 213 N 0.64 1.30 -0.48 6.67 3.64 -1.00 -0.22 116.57 127.12 1l5o h LYS 213 Ca 0.16 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1l5o h LYS 213 Cb 0.16 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1l5o h LYS 213 CO -0.02 0.86 0.08 0.28 -2.27 0.00 0.00 179.45 178.38 1l5o h VAL 214 N 1.34 1.25 -0.70 2.00 2.07 -0.75 -1.94 116.25 119.51 1l5o h VAL 214 Ca 0.37 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 67.01 1l5o h VAL 214 Cb -0.12 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1l5o h VAL 214 CO -0.09 0.33 0.42 0.44 0.02 0.00 0.00 177.57 178.69 1l5o h ASP 215 N 0.68 0.68 -0.63 0.57 3.32 -0.49 -1.83 116.42 118.72 1l5o h ASP 215 Ca 0.15 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1l5o h ASP 215 Cb 0.39 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1l5o h ASP 215 CO 0.01 0.46 0.26 0.58 -1.72 0.00 0.00 179.24 178.83 1l5o h VAL 216 N 0.81 1.23 -0.38 -1.35 2.07 -0.79 -0.87 116.25 116.98 1l5o h VAL 216 Ca 0.29 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1l5o h VAL 216 Cb 0.07 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1l5o h VAL 216 CO -0.13 0.28 0.16 0.58 0.02 0.00 0.00 177.57 178.48 1l5o h VAL 217 N 0.87 1.18 -0.84 2.57 2.07 -0.98 -1.02 116.25 120.11 1l5o h VAL 217 Ca 0.21 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1l5o h VAL 217 Cb 0.19 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1l5o h VAL 217 CO -0.02 0.20 0.42 0.03 0.02 0.00 0.00 177.57 178.22 1l5o h ARG 218 N 0.47 1.20 -0.70 1.57 3.08 -1.10 -2.31 114.38 116.59 1l5o h ARG 218 Ca 0.13 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1l5o h ARG 218 Cb 0.16 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1l5o h ARG 218 CO -0.01 0.91 0.17 0.00 -1.07 0.00 0.00 179.97 179.96 1l5o h ARG 219 N 1.18 1.12 -0.59 0.04 3.08 -0.89 -0.95 114.38 117.38 1l5o h ARG 219 Ca 0.29 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1l5o h ARG 219 Cb 0.09 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 1l5o h ARG 219 CO -0.04 0.99 0.33 0.00 -1.07 0.00 0.00 179.97 180.18 1l5o h ALA 220 N 1.08 0.77 -0.26 0.04 0.00 -0.76 0.75 119.26 120.88 1l5o h ALA 220 Ca 0.22 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1l5o h ALA 220 Cb 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1l5o h ALA 220 CO 0.00 0.02 -0.28 0.82 0.00 0.00 0.00 179.25 179.81 1l5o h ILE 221 N 0.63 1.31 -0.19 0.00 2.04 -1.22 -1.94 117.51 118.15 1l5o h ILE 221 Ca 0.25 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1l5o h ILE 221 Cb 0.11 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1l5o h ILE 221 CO -0.14 0.46 0.09 0.00 0.00 0.00 0.00 178.15 178.56 1l5o h ALA 222 N 0.68 0.24 -0.43 1.87 0.00 -0.84 0.69 119.26 121.47 1l5o h ALA 222 Ca 0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1l5o h ALA 222 Cb 0.85 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1l5o h ALA 222 CO 0.07 -0.20 -0.17 0.82 0.00 0.00 0.00 179.25 179.77 1l5o h ILE 223 N 0.18 1.28 0.00 0.00 2.04 -0.90 -3.30 117.51 116.80 1l5o h ILE 223 Ca 0.06 -1.30 -0.10 0.00 1.00 0.00 0.00 64.86 64.52 1l5o h ILE 223 Cb 0.11 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1l5o h ILE 223 CO -0.01 0.44 -1.00 0.78 0.00 0.00 0.00 178.15 178.36 1l5o h ASN 224 N 0.69 0.00 -6.43 1.72 2.35 -1.33 -3.49 115.58 109.10 1l5o h ASN 224 Ca 0.10 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.37 1l5o h ASN 224 Cb 0.72 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.11 1l5o h ASN 224 CO 0.05 0.38 -0.93 0.00 -1.65 0.00 0.00 177.43 175.29 1l5o n GLN 225 N -2.93 -1.87 -2.19 0.81 1.13 0.23 -4.89 117.38 107.67 1l5o n GLN 225 Ca -0.04 0.38 -0.40 0.00 -1.94 0.00 0.00 57.00 55.00 1l5o n GLN 225 Cb 0.72 -4.07 -0.02 0.00 0.11 0.00 0.00 30.24 26.98 1l5o n GLN 225 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1l5o s PRO 226 N -6.40 4.33 -0.46 -1.09 0.04 -1.26 -4.97 135.00 125.19 1l5o s PRO 226 Ca 0.29 2.10 -0.25 0.00 0.04 0.00 0.00 61.00 63.19 1l5o s PRO 226 Cb -0.12 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.43 1l5o s PRO 226 CO 0.89 -0.17 0.91 1.21 0.04 0.00 0.00 177.00 179.88 1l5o s ASN 227 N -0.64 6.48 0.59 6.66 2.47 -1.26 -4.93 114.94 124.31 1l5o s ASN 227 Ca 0.50 0.07 0.29 0.00 0.42 0.00 0.00 52.86 54.13 1l5o s ASN 227 Cb -0.37 -2.44 1.54 0.00 -1.45 0.00 0.00 41.25 38.53 1l5o s ASN 227 CO 0.49 -1.04 1.96 -0.65 -3.72 0.00 0.00 177.10 174.15 1l5o h PRO 228 N 9.07 0.00 -0.00 0.43 0.11 -1.93 -0.17 132.00 139.51 1l5o h PRO 228 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1l5o h PRO 228 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1l5o h PRO 228 CO 1.02 0.00 -0.14 0.54 -0.21 0.00 0.00 178.00 179.21 1l5o n ARG 229 N -3.69 0.71 -3.94 1.05 3.00 -1.26 -4.54 116.66 107.98 1l5o n ARG 229 Ca 0.06 -0.28 -0.30 0.00 -0.01 0.00 0.00 57.85 57.31 1l5o n ARG 229 Cb 0.54 -1.49 -0.14 0.00 0.00 0.00 0.00 32.46 31.36 1l5o n ARG 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1l5o s ASP 230 N -2.48 4.43 0.38 0.55 -1.08 -0.07 -4.95 116.67 113.43 1l5o s ASP 230 Ca 0.28 -2.44 0.09 0.00 -0.52 0.00 0.00 52.55 49.96 1l5o s ASP 230 Cb 0.20 -1.50 0.84 0.00 -1.46 0.00 0.00 42.92 41.01 1l5o s ASP 230 CO 0.48 -0.32 1.92 1.23 0.52 0.00 0.00 175.17 179.00 1l5o h GLY 231 N 7.19 0.98 1.25 2.66 0.00 -1.80 -1.05 103.07 112.31 1l5o h GLY 231 Ca -0.06 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 1l5o h GLY 231 CO 0.57 0.14 -0.33 -2.22 0.00 0.00 0.00 176.54 174.70 1l5o h ILE 232 N 0.65 1.28 -0.73 2.60 2.04 -1.93 -1.60 117.51 119.83 1l5o h ILE 232 Ca 0.37 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1l5o h ILE 232 Cb 0.56 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1l5o h ILE 232 CO -0.14 0.49 0.46 -0.78 0.00 0.00 0.00 178.15 178.18 1l5o h ASP 233 N 0.70 0.85 -0.26 1.72 -0.00 -1.52 -0.88 116.42 117.02 1l5o h ASP 233 Ca 0.07 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.03 57.02 1l5o h ASP 233 Cb 0.88 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.99 1l5o h ASP 233 CO 0.08 0.64 -0.01 0.58 -0.00 0.00 0.00 179.24 180.53 1l5o h VAL 234 N 0.99 1.26 -0.49 2.25 2.07 -1.25 -1.60 116.25 119.48 1l5o h VAL 234 Ca 0.26 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1l5o h VAL 234 Cb -0.08 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1l5o h VAL 234 CO -0.05 0.30 0.31 -0.07 0.02 0.00 0.00 177.57 178.08 1l5o h LEU 235 N 0.25 0.58 -0.81 2.57 3.38 -1.06 -1.10 115.31 119.12 1l5o h LEU 235 Ca 0.07 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1l5o h LEU 235 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1l5o h LEU 235 CO 0.02 0.44 -0.52 0.77 0.09 0.00 0.00 178.44 179.23 1l5o h SER 236 N 0.66 0.21 0.00 -0.43 4.64 -1.10 -1.68 113.55 115.85 1l5o h SER 236 Ca 0.18 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1l5o h SER 236 Cb -0.05 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1l5o h SER 236 CO -0.04 0.69 -0.39 0.11 -0.87 0.00 0.00 176.83 176.34 1l5o h LYS 237 N 0.15 0.00 0.00 4.77 1.57 -1.10 -1.79 116.57 120.17 1l5o h LYS 237 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l5o h LYS 237 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1l5o h LYS 237 CO 0.08 0.82 -0.00 1.33 -0.57 0.00 0.00 179.45 181.10 1l5o n VAL 238 N -4.58 1.83 -0.21 0.50 0.24 -0.43 -2.16 118.33 113.51 1l5o n VAL 238 Ca -0.15 -2.18 0.00 0.00 -2.04 0.00 0.00 64.34 59.97 1l5o n VAL 238 Cb 0.47 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1l5o n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5o n GLY 239 N -1.38 2.00 3.72 7.63 0.00 -0.63 -4.51 105.19 112.01 1l5o n GLY 239 Ca 0.15 -1.78 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 1l5o n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l5o s GLY 240 N 0.00 -0.26 0.26 -0.02 0.00 -1.25 -4.80 107.32 101.25 1l5o s GLY 240 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.88 1l5o s GLY 240 CO 0.00 0.04 1.82 0.74 0.00 0.00 0.00 173.10 175.70 1l5o h PHE 241 N 2.00 0.96 -0.53 1.90 0.05 -1.89 -1.42 116.94 118.00 1l5o h PHE 241 Ca -0.23 -0.08 -0.05 0.00 3.82 0.00 0.00 57.97 61.42 1l5o h PHE 241 Cb 1.24 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 38.89 1l5o h PHE 241 CO 0.36 0.77 0.12 0.38 -0.18 0.00 0.00 178.31 179.76 1l5o h ASP 242 N 0.91 0.82 -0.67 2.17 -0.00 -1.86 0.09 116.42 117.87 1l5o h ASP 242 Ca 0.20 -0.24 -0.08 0.00 -0.00 0.00 0.00 57.03 56.92 1l5o h ASP 242 Cb 0.26 -0.22 -0.03 0.00 -0.00 0.00 0.00 39.33 39.35 1l5o h ASP 242 CO -0.01 0.85 0.12 -0.07 -0.00 0.00 0.00 179.24 180.13 1l5o h LEU 243 N 0.75 1.05 -0.53 0.15 3.38 -1.84 -1.38 115.31 116.90 1l5o h LEU 243 Ca 0.17 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1l5o h LEU 243 Cb 0.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1l5o h LEU 243 CO 0.00 1.03 0.17 0.58 0.09 0.00 0.00 178.44 180.31 1l5o h VAL 244 N 1.04 1.23 -0.65 1.22 2.07 -1.09 -2.07 116.25 118.00 1l5o h VAL 244 Ca 0.21 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1l5o h VAL 244 Cb 0.42 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1l5o h VAL 244 CO 0.01 0.29 0.39 1.23 0.02 0.00 0.00 177.57 179.51 1l5o h GLY 245 N 0.73 0.93 1.23 2.17 0.00 -0.52 -0.36 103.07 107.25 1l5o h GLY 245 Ca 0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1l5o h GLY 245 CO -0.01 0.23 0.24 -0.33 0.00 0.00 0.00 176.54 176.68 1l5o h MET 246 N 0.76 0.98 -0.76 4.80 2.07 -1.04 -1.67 114.93 120.07 1l5o h MET 246 Ca 0.27 -0.17 -0.04 0.00 -2.07 0.00 0.00 59.70 57.68 1l5o h MET 246 Cb 0.05 -0.16 -0.03 0.00 -1.87 0.00 0.00 31.60 29.59 1l5o h MET 246 CO -0.12 0.81 0.31 1.15 1.07 0.00 0.00 176.91 180.14 1l5o h THR 247 N 0.95 1.25 -0.77 2.22 2.02 -0.66 -2.46 112.91 115.47 1l5o h THR 247 Ca 0.22 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1l5o h THR 247 Cb 0.22 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1l5o h THR 247 CO -0.02 0.32 0.42 1.23 0.37 0.00 0.00 175.52 177.84 1l5o h GLY 248 N 1.14 1.14 1.01 2.16 0.00 -0.21 -1.04 103.07 107.28 1l5o h GLY 248 Ca 0.26 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1l5o h GLY 248 CO -0.02 0.49 0.12 -2.08 0.00 0.00 0.00 176.54 175.05 1l5o h VAL 249 N 1.08 1.25 -0.55 4.60 2.07 -0.97 -0.42 116.25 123.31 1l5o h VAL 249 Ca 0.27 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 1l5o h VAL 249 Cb 0.03 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1l5o h VAL 249 CO -0.04 0.34 0.11 0.24 0.02 0.00 0.00 177.57 178.24 1l5o h MET 250 N 0.83 0.90 -0.47 1.57 2.86 -1.00 0.12 114.93 119.75 1l5o h MET 250 Ca 0.18 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1l5o h MET 250 Cb 0.38 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1l5o h MET 250 CO 0.01 0.86 -0.14 -0.07 1.06 0.00 0.00 176.91 178.62 1l5o h LEU 251 N 0.80 0.89 -0.34 1.22 3.38 -1.04 -1.96 115.31 118.25 1l5o h LEU 251 Ca 0.17 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1l5o h LEU 251 Cb 0.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1l5o h LEU 251 CO 0.01 1.03 -0.08 1.23 0.09 0.00 0.00 178.44 180.72 1l5o h GLY 252 N 0.96 0.70 1.05 0.83 0.00 -0.85 -1.03 103.07 104.73 1l5o h GLY 252 Ca 0.12 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1l5o h GLY 252 CO 0.05 0.52 0.07 0.00 0.00 0.00 0.00 176.54 177.18 1l5o h ALA 253 N 0.81 0.81 -0.55 3.60 0.00 -0.93 -1.66 119.26 121.34 1l5o h ALA 253 Ca 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1l5o h ALA 253 Cb 0.57 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1l5o h ALA 253 CO 0.03 0.59 0.26 0.00 0.00 0.00 0.00 179.25 180.14 1l5o h ALA 254 N 1.01 0.71 -0.86 0.00 0.00 -1.24 0.41 119.26 119.29 1l5o h ALA 254 Ca 0.18 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1l5o h ALA 254 Cb 0.47 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1l5o h ALA 254 CO 0.02 0.28 0.57 -0.09 0.00 0.00 0.00 179.25 180.03 1l5o h ARG 255 N 0.75 1.03 0.00 0.00 9.65 -0.99 -0.03 114.38 124.79 1l5o h ARG 255 Ca 0.19 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1l5o h ARG 255 Cb 0.13 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 1l5o h ARG 255 CO -0.02 0.68 0.00 0.00 2.80 0.00 0.00 179.97 183.43 1l5o n GLY 257 N 1.02 -0.14 3.39 0.00 0.00 -0.03 -4.08 105.19 105.35 1l5o n GLY 257 Ca 0.12 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1l5o n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5o s LEU 258 N -3.99 2.44 0.43 0.99 1.43 -0.03 -0.53 118.68 119.42 1l5o s LEU 258 Ca 0.06 -0.87 -0.22 0.00 -1.03 0.00 0.00 54.13 52.07 1l5o s LEU 258 Cb -0.03 -1.04 -0.09 0.00 0.03 0.00 0.00 46.19 45.06 1l5o s LEU 258 CO 0.08 0.06 1.02 -2.16 0.23 0.00 0.00 176.35 175.58 1l5o s PRO 259 N -2.74 4.10 -0.08 1.29 0.04 -1.26 -4.15 135.00 132.20 1l5o s PRO 259 Ca 0.19 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.62 1l5o s PRO 259 Cb -0.07 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 32.13 1l5o s PRO 259 CO 0.09 -0.18 -0.08 0.08 0.04 0.00 0.00 177.00 176.95 1l5o s VAL 260 N -1.84 0.88 -0.12 -0.36 1.01 -0.61 -1.78 120.40 117.58 1l5o s VAL 260 Ca 0.61 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.12 1l5o s VAL 260 Cb -0.18 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1l5o s VAL 260 CO 0.22 0.32 0.55 -0.76 0.00 0.00 0.00 175.10 175.43 1l5o s LEU 261 N 1.21 4.26 0.84 3.92 1.43 0.86 -1.19 118.68 130.02 1l5o s LEU 261 Ca -0.05 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 53.81 1l5o s LEU 261 Cb -0.14 -2.80 0.10 0.00 0.03 0.00 0.00 46.19 43.38 1l5o s LEU 261 CO -0.02 -0.07 1.16 -0.76 0.23 0.00 0.00 176.35 176.89 1l5o s LEU 262 N 0.91 2.33 0.00 1.79 1.43 -0.03 -2.01 118.68 123.11 1l5o s LEU 262 Ca 0.29 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1l5o s LEU 262 Cb -0.16 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1l5o s LEU 262 CO 0.12 -2.14 0.00 -0.67 0.23 0.00 0.00 176.35 173.89 1l5o n ASP 263 N -3.48 0.00 0.00 2.29 2.03 -1.26 -3.85 116.55 112.28 1l5o n ASP 263 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1l5o n ASP 263 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1l5o n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l5o n GLY 264 N 5.00 2.65 0.26 0.27 0.00 -1.26 -4.26 105.19 107.84 1l5o n GLY 264 Ca 0.00 -1.87 0.03 0.00 0.00 0.00 0.00 46.02 44.18 1l5o n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5o h PHE 265 N 0.00 0.42 -0.63 1.61 3.04 -1.94 -1.12 116.94 118.31 1l5o h PHE 265 Ca 0.00 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1l5o h PHE 265 Cb 0.00 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.40 1l5o h PHE 265 CO 0.00 0.06 0.38 -0.07 -2.02 0.00 0.00 178.31 176.66 1l5o h LEU 266 N 0.40 0.76 -1.28 0.59 -0.00 -1.95 -1.83 115.31 112.01 1l5o h LEU 266 Ca 0.36 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 58.11 1l5o h LEU 266 Cb 0.52 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 1l5o h LEU 266 CO -0.37 0.60 -0.24 0.77 -0.00 0.00 0.00 178.44 179.19 1l5o h SER 267 N 0.86 0.18 -0.57 -0.43 4.64 -1.60 -2.45 113.55 114.17 1l5o h SER 267 Ca 0.23 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 1l5o h SER 267 Cb -0.02 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1l5o h SER 267 CO -0.04 0.43 0.11 1.88 -0.87 0.00 0.00 176.83 178.34 1l5o h TYR 268 N 0.17 0.99 -0.79 4.77 0.99 -0.46 -0.12 116.97 122.51 1l5o h TYR 268 Ca 0.03 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.59 1l5o h TYR 268 Cb 0.53 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 37.95 1l5o h TYR 268 CO 0.01 0.86 0.33 0.66 -0.00 0.00 0.00 178.16 180.02 1l5o h SER 269 N 0.83 1.08 -0.29 3.88 4.64 -1.01 -0.56 113.55 122.12 1l5o h SER 269 Ca 0.18 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1l5o h SER 269 Cb 0.39 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1l5o h SER 269 CO 0.01 0.94 -0.23 0.00 -0.87 0.00 0.00 176.83 176.68 1l5o h ALA 270 N 1.21 0.87 -0.51 5.18 0.00 -1.16 -2.61 119.26 122.24 1l5o h ALA 270 Ca 0.27 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1l5o h ALA 270 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1l5o h ALA 270 CO -0.03 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.82 1l5o h ALA 271 N 1.07 0.97 -0.66 0.00 0.00 -0.51 0.29 119.26 120.42 1l5o h ALA 271 Ca 0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l5o h ALA 271 Cb 0.74 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1l5o h ALA 271 CO 0.06 0.62 0.40 -0.07 0.00 0.00 0.00 179.25 180.26 1l5o h LEU 272 N 0.81 0.79 -0.14 0.00 3.38 -0.89 -0.75 115.31 118.51 1l5o h LEU 272 Ca 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1l5o h LEU 272 Cb 0.54 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1l5o h LEU 272 CO 0.03 0.62 0.04 0.00 0.09 0.00 0.00 178.44 179.22 1l5o h ALA 273 N 1.21 0.18 -0.75 1.53 0.00 -1.12 -2.11 119.26 118.21 1l5o h ALA 273 Ca 0.24 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l5o h ALA 273 Cb -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1l5o h ALA 273 CO -0.04 -0.19 0.46 0.00 0.00 0.00 0.00 179.25 179.47 1l5o h ALA 274 N 0.85 1.00 0.00 0.00 0.00 -0.70 -1.05 119.26 119.37 1l5o h ALA 274 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1l5o h ALA 274 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1l5o h ALA 274 CO -0.00 0.20 -0.38 0.00 0.00 0.00 0.00 179.25 179.08 1l5o h GLN 276 N 0.00 0.74 -0.40 0.00 5.75 -0.65 -2.62 115.11 117.93 1l5o h GLN 276 Ca -0.00 -0.54 -0.12 0.00 -0.15 0.00 0.00 58.65 57.83 1l5o h GLN 276 Cb 0.80 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 1l5o h GLN 276 CO 0.05 1.16 -0.23 0.82 -2.65 0.00 0.00 178.83 177.98 1l5o h ILE 277 N 0.45 1.28 -1.89 2.39 2.04 -1.00 -3.42 117.51 117.36 1l5o h ILE 277 Ca -0.02 -1.38 -0.26 0.00 1.00 0.00 0.00 64.86 64.20 1l5o h ILE 277 Cb 1.23 1.31 -0.30 0.00 -0.74 0.00 0.00 36.82 38.31 1l5o h ILE 277 CO 0.13 0.46 -0.59 0.00 0.00 0.00 0.00 178.15 178.15 1l5o s ALA 278 N -4.58 -0.87 0.57 1.87 0.00 -0.07 -5.01 121.76 113.67 1l5o s ALA 278 Ca -0.12 -0.09 0.27 0.00 0.00 0.00 0.00 51.96 52.02 1l5o s ALA 278 Cb 0.11 -1.98 1.54 0.00 0.00 0.00 0.00 23.12 22.79 1l5o s ALA 278 CO 0.85 -1.78 2.05 -1.35 0.00 0.00 0.00 175.76 175.53 1l5o h PRO 279 N 8.10 0.00 0.00 0.00 0.11 -1.69 -0.95 132.00 137.57 1l5o h PRO 279 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1l5o h PRO 279 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1l5o h PRO 279 CO 0.29 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 1l5o n ALA 280 N -2.42 1.22 0.13 -0.75 0.00 -1.26 -2.17 120.51 115.26 1l5o n ALA 280 Ca 0.04 0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 1l5o n ALA 280 Cb 0.43 -1.35 0.15 0.00 0.00 0.00 0.00 19.45 18.68 1l5o n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l5o h VAL 281 N 0.00 1.46 -0.74 0.00 2.07 -1.49 -3.37 116.25 114.17 1l5o h VAL 281 Ca 0.00 -2.18 0.17 0.00 0.82 0.00 0.00 66.70 65.51 1l5o h VAL 281 Cb 0.11 2.17 -0.12 0.00 -1.52 0.00 0.00 31.29 31.93 1l5o h VAL 281 CO 0.00 0.62 0.09 -0.09 0.02 0.00 0.00 177.57 178.21 1l5o h ARG 282 N 0.01 0.17 0.00 1.57 9.65 -1.64 -1.68 114.38 122.45 1l5o h ARG 282 Ca -0.01 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1l5o h ARG 282 Cb 1.13 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1l5o h ARG 282 CO 0.08 0.11 0.00 -2.30 2.80 0.00 0.00 179.97 180.66 1l5o n PRO 283 N -5.26 0.10 0.00 0.20 -0.02 -1.26 -1.87 135.00 126.89 1l5o n PRO 283 Ca 0.14 0.57 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1l5o n PRO 283 Cb 0.48 -1.81 0.09 0.00 -0.02 0.00 0.00 33.50 32.23 1l5o n PRO 283 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1l5o n TYR 284 N -2.02 0.00 -3.23 6.00 4.01 -0.63 -4.93 117.16 116.36 1l5o n TYR 284 Ca -0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1l5o n TYR 284 Cb 0.04 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 38.90 1l5o n TYR 284 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l5o s LEU 285 N -2.91 4.48 -0.09 7.72 1.43 -0.78 -1.58 118.68 126.95 1l5o s LEU 285 Ca 0.12 1.23 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1l5o s LEU 285 Cb 0.17 -2.92 0.02 0.00 0.03 0.00 0.00 46.19 43.49 1l5o s LEU 285 CO 0.74 0.19 -0.12 -0.63 0.23 0.00 0.00 176.35 176.77 1l5o s ILE 286 N -0.68 1.21 0.63 -0.59 1.01 -0.33 -4.95 121.20 117.50 1l5o s ILE 286 Ca 0.30 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.35 1l5o s ILE 286 Cb -0.19 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1l5o s ILE 286 CO 0.18 0.38 1.04 -2.16 0.00 0.00 0.00 174.94 174.39 1l5o s PRO 287 N 1.04 3.28 0.00 2.79 0.04 -1.26 -0.85 135.00 140.04 1l5o s PRO 287 Ca -0.07 0.98 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1l5o s PRO 287 Cb -0.15 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1l5o s PRO 287 CO -0.01 -0.83 0.00 -1.13 0.04 0.00 0.00 177.00 175.07 1l5o n SER 288 N -2.59 0.00 -4.68 6.66 3.41 -1.25 -4.56 113.62 110.60 1l5o n SER 288 Ca 0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.39 1l5o n SER 288 Cb 0.53 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1l5o n SER 288 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1l5o s HIS 289 N -0.05 2.30 -0.54 7.33 -3.43 -1.26 -1.53 115.29 118.11 1l5o s HIS 289 Ca 0.00 -0.76 -0.11 0.00 -0.80 0.00 0.00 55.06 53.39 1l5o s HIS 289 Cb 0.00 -1.75 0.14 0.00 -1.43 0.00 0.00 32.58 29.54 1l5o s HIS 289 CO 0.00 0.33 0.44 0.12 -2.00 0.00 0.00 174.74 173.63 1l5o s PHE 290 N -2.75 3.41 0.44 0.38 2.19 -0.29 -4.78 117.98 116.58 1l5o s PHE 290 Ca 0.26 -1.77 -0.24 0.00 0.33 0.00 0.00 56.93 55.51 1l5o s PHE 290 Cb 0.06 -3.60 -0.09 0.00 -1.31 0.00 0.00 43.02 38.08 1l5o s PHE 290 CO 0.14 -0.99 1.13 0.45 1.83 0.00 0.00 175.22 177.77 1l5o n SER 291 N 4.82 1.81 0.00 6.13 2.88 -1.26 -4.34 113.62 123.65 1l5o n SER 291 Ca -0.06 1.04 0.13 0.00 -1.33 0.00 0.00 58.87 58.64 1l5o n SER 291 Cb 0.41 -1.43 0.69 0.00 -0.75 0.00 0.00 64.21 63.13 1l5o n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5o n ALA 292 N -0.52 2.35 -1.79 -1.46 0.00 -0.69 -4.73 120.51 113.67 1l5o n ALA 292 Ca 0.09 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 1l5o n ALA 292 Cb 0.40 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 1l5o n ALA 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l5o s GLU 293 N -2.37 4.23 0.27 0.00 2.56 -1.26 -4.91 118.70 117.23 1l5o s GLU 293 Ca 0.30 2.39 -0.00 0.00 0.00 0.00 0.00 54.97 57.65 1l5o s GLU 293 Cb 0.17 -3.04 0.60 0.00 2.00 0.00 0.00 34.13 33.87 1l5o s GLU 293 CO 0.36 -0.39 1.69 -0.22 -0.56 0.00 0.00 175.26 176.14 1l5o h LYS 294 N 3.70 0.34 -0.04 4.30 3.64 -1.88 -2.04 116.57 124.59 1l5o h LYS 294 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1l5o h LYS 294 Cb 1.23 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1l5o h LYS 294 CO 0.69 0.22 0.00 0.41 -2.27 0.00 0.00 179.45 178.50 1l5o n GLY 295 N -1.35 -0.76 0.16 5.01 0.00 -1.24 -4.27 105.19 102.74 1l5o n GLY 295 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1l5o n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5o h ALA 296 N 3.46 0.43 -0.54 4.61 0.00 -1.65 -2.28 119.26 123.28 1l5o h ALA 296 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1l5o h ALA 296 Cb 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1l5o h ALA 296 CO 0.00 -0.10 0.24 0.07 0.00 0.00 0.00 179.25 179.46 1l5o h ARG 297 N 0.46 0.44 -0.19 0.00 0.11 -1.82 -0.08 114.38 113.30 1l5o h ARG 297 Ca 0.12 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.16 1l5o h ARG 297 Cb -0.04 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 30.93 1l5o h ARG 297 CO -0.03 0.29 0.04 0.82 0.10 0.00 0.00 179.97 181.19 1l5o h ILE 298 N 0.45 1.22 -0.47 0.08 2.04 -1.84 -1.41 117.51 117.58 1l5o h ILE 298 Ca 0.25 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1l5o h ILE 298 Cb 0.23 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1l5o h ILE 298 CO -0.22 0.22 0.29 0.00 0.00 0.00 0.00 178.15 178.44 1l5o h ALA 299 N 0.84 0.60 -0.23 1.87 0.00 -1.03 -2.23 119.26 119.08 1l5o h ALA 299 Ca 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1l5o h ALA 299 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l5o h ALA 299 CO 0.00 -0.00 -0.22 -0.07 0.00 0.00 0.00 179.25 178.96 1l5o h LEU 300 N 0.59 0.41 -0.72 0.00 3.38 -0.96 -2.64 115.31 115.37 1l5o h LEU 300 Ca 0.18 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1l5o h LEU 300 Cb -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1l5o h LEU 300 CO -0.07 0.64 0.16 0.00 0.09 0.00 0.00 178.44 179.26 1l5o h ALA 301 N 1.40 0.95 0.00 1.53 0.00 -0.84 -0.79 119.26 121.51 1l5o h ALA 301 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1l5o h ALA 301 Cb 0.59 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1l5o h ALA 301 CO 0.04 0.67 -0.03 0.45 0.00 0.00 0.00 179.25 180.38 1l5o h HIS 302 N 1.08 0.00 -0.01 0.00 3.86 -1.14 -2.06 115.15 116.87 1l5o h HIS 302 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1l5o h HIS 302 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1l5o h HIS 302 CO 0.03 0.03 -0.24 1.28 0.86 0.00 0.00 177.93 179.89 1l5o n LEU 303 N -3.13 1.56 -3.74 2.43 4.77 -0.91 -4.95 117.00 113.02 1l5o n LEU 303 Ca 0.01 -0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 55.27 1l5o n LEU 303 Cb 0.38 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1l5o n LEU 303 CO 0.30 0.28 -0.08 -1.20 -1.33 0.00 0.00 177.39 175.36 1l5o n SER 304 N -0.15 -1.23 -4.26 -1.43 7.64 -0.43 -4.99 113.62 108.77 1l5o n SER 304 Ca 0.13 -0.84 -0.28 0.00 1.01 0.00 0.00 58.87 58.89 1l5o n SER 304 Cb 0.40 -3.94 -0.15 0.00 -1.01 0.00 0.00 64.21 59.51 1l5o n SER 304 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1l5o s MET 305 N -6.07 1.72 -0.27 1.43 1.00 -0.47 -5.04 119.30 111.60 1l5o s MET 305 Ca 0.03 -0.88 0.02 0.00 0.00 0.00 0.00 55.69 54.86 1l5o s MET 305 Cb -0.02 -1.73 0.07 0.00 0.00 0.00 0.00 34.83 33.15 1l5o s MET 305 CO 0.82 0.46 -0.02 -1.83 0.00 0.00 0.00 175.02 174.45 1l5o s GLU 306 N -0.79 1.57 0.84 2.03 1.03 -1.26 -4.61 118.70 117.51 1l5o s GLU 306 Ca 0.09 -1.23 -0.13 0.00 0.03 0.00 0.00 54.97 53.74 1l5o s GLU 306 Cb -0.09 -2.68 0.10 0.00 -0.80 0.00 0.00 34.13 30.66 1l5o s GLU 306 CO 0.00 -0.71 1.16 -2.30 -1.33 0.00 0.00 175.26 172.09 1l5o n PRO 307 N 4.57 0.02 0.03 -4.83 -0.02 -1.26 -4.90 135.00 128.61 1l5o n PRO 307 Ca -0.08 0.08 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 1l5o n PRO 307 Cb 0.43 -2.40 -0.14 0.00 -0.02 0.00 0.00 33.50 31.37 1l5o n PRO 307 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1l5o h TYR 308 N -1.15 0.21 -3.35 6.00 0.05 -1.52 -3.47 116.97 113.74 1l5o h TYR 308 Ca -0.45 -0.15 -0.63 0.00 0.05 0.00 0.00 58.73 57.54 1l5o h TYR 308 Cb 1.29 -0.01 -0.20 0.00 1.01 0.00 0.00 36.73 38.82 1l5o h TYR 308 CO 0.47 1.21 -0.63 -0.51 -1.05 0.00 0.00 178.16 177.65 1l5o s LEU 309 N -6.62 3.42 -0.71 3.88 1.43 -0.58 -5.03 118.68 114.47 1l5o s LEU 309 Ca -0.07 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1l5o s LEU 309 Cb 0.08 -1.85 0.18 0.00 0.03 0.00 0.00 46.19 44.63 1l5o s LEU 309 CO 0.83 0.14 0.54 -1.00 0.23 0.00 0.00 176.35 177.08 1l5o s HIS 310 N 0.57 3.54 -0.78 0.29 3.76 -1.26 -1.14 115.29 120.27 1l5o s HIS 310 Ca -0.00 -2.88 0.08 0.00 -0.15 0.00 0.00 55.06 52.10 1l5o s HIS 310 Cb -0.14 -3.15 0.18 0.00 1.11 0.00 0.00 32.58 30.57 1l5o s HIS 310 CO 0.02 -0.78 1.06 -1.33 -0.85 0.00 0.00 174.74 172.86 1l5o n MET 311 N 2.99 2.07 -2.91 1.40 2.81 -1.26 -4.98 117.12 117.25 1l5o n MET 311 Ca 0.13 -1.63 -0.17 0.00 -1.81 0.00 0.00 57.70 54.22 1l5o n MET 311 Cb 0.37 -1.18 -0.00 0.00 -0.71 0.00 0.00 33.22 31.69 1l5o n MET 311 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l5o n ALA 312 N 0.31 -0.93 -1.96 3.04 0.00 -1.26 -4.93 120.51 114.78 1l5o n ALA 312 Ca 0.07 0.10 -0.36 0.00 0.00 0.00 0.00 53.44 53.25 1l5o n ALA 312 Cb 0.33 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.52 1l5o n ALA 312 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l5o s MET 313 N -5.53 4.40 -0.13 0.00 1.00 -1.26 -4.61 119.30 113.17 1l5o s MET 313 Ca 0.20 1.07 0.14 0.00 0.00 0.00 0.00 55.69 57.11 1l5o s MET 313 Cb -0.11 -2.84 0.31 0.00 0.00 0.00 0.00 34.83 32.19 1l5o s MET 313 CO 0.25 0.34 1.19 2.89 0.00 0.00 0.00 175.02 179.70 1l5o n ARG 314 N 0.65 0.66 0.05 2.03 1.85 -1.26 -1.70 116.66 118.93 1l5o n ARG 314 Ca -0.00 -1.81 -0.22 0.00 -1.00 0.00 0.00 57.85 54.81 1l5o n ARG 314 Cb 0.51 -0.07 -0.15 0.00 -1.05 0.00 0.00 32.46 31.70 1l5o n ARG 314 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1l5o h LEU 315 N 1.01 0.51 0.00 2.89 5.85 -1.97 -3.46 115.31 120.14 1l5o h LEU 315 Ca -0.37 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.45 1l5o h LEU 315 Cb 1.49 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1l5o h LEU 315 CO -0.07 1.61 0.00 0.61 -0.34 0.00 0.00 178.44 180.25 1l5o n GLY 316 N 1.74 -0.25 3.85 3.75 0.00 -1.26 -4.97 105.19 108.05 1l5o n GLY 316 Ca -0.21 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1l5o n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5o n GLU 317 N 0.00 0.00 -0.48 1.61 1.02 -0.62 -2.00 120.64 120.17 1l5o n GLU 317 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l5o n GLU 317 Cb 0.00 -3.25 0.00 0.00 -0.02 0.00 0.00 31.44 28.17 1l5o n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l5o n GLY 318 N -2.00 0.75 0.35 0.62 0.00 -1.26 -4.40 105.19 99.25 1l5o n GLY 318 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1l5o n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l5o h SER 319 N 0.00 1.02 -0.14 1.61 4.64 -1.73 -1.95 113.55 116.99 1l5o h SER 319 Ca 0.00 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1l5o h SER 319 Cb 0.00 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1l5o h SER 319 CO 0.00 0.69 -0.46 1.23 -0.87 0.00 0.00 176.83 177.41 1l5o h GLY 320 N 1.18 0.77 1.01 -0.77 0.00 -1.92 -1.99 103.07 101.35 1l5o h GLY 320 Ca 0.38 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1l5o h GLY 320 CO -0.13 0.74 0.39 0.00 0.00 0.00 0.00 176.54 177.54 1l5o h ALA 321 N 0.92 0.96 -0.47 3.60 0.00 -1.60 -1.86 119.26 120.80 1l5o h ALA 321 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1l5o h ALA 321 Cb 1.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1l5o h ALA 321 CO 0.10 0.49 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 1l5o h ALA 322 N 1.20 1.03 0.00 0.00 0.00 -1.21 -2.49 119.26 117.79 1l5o h ALA 322 Ca 0.26 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1l5o h ALA 322 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1l5o h ALA 322 CO -0.04 0.60 -0.22 1.25 0.00 0.00 0.00 179.25 180.83 1l5o h LEU 323 N 0.75 0.00 -0.04 0.00 5.85 -0.84 -2.67 115.31 118.36 1l5o h LEU 323 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1l5o h LEU 323 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1l5o h LEU 323 CO 0.03 0.22 -0.42 0.00 -0.34 0.00 0.00 178.44 177.93 1l5o n ALA 324 N -2.37 3.37 -0.35 1.25 0.00 -0.75 -4.24 120.51 117.42 1l5o n ALA 324 Ca -0.02 -0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.16 1l5o n ALA 324 Cb 0.32 -1.16 0.23 0.00 0.00 0.00 0.00 19.45 18.84 1l5o n ALA 324 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1l5o h MET 325 N 0.10 0.99 0.00 0.00 2.86 -1.21 -0.96 114.93 116.71 1l5o h MET 325 Ca 0.00 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1l5o h MET 325 Cb 0.50 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1l5o h MET 325 CO 0.00 0.66 -0.03 -1.35 1.06 0.00 0.00 176.91 177.25 1l5o h PRO 326 N 1.02 0.00 -0.39 -0.22 0.11 -1.78 -1.57 132.00 129.16 1l5o h PRO 326 Ca 0.47 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.46 1l5o h PRO 326 Cb 0.41 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1l5o h PRO 326 CO -0.23 0.03 -0.23 0.82 -0.21 0.00 0.00 178.00 178.18 1l5o h ILE 327 N 0.00 1.28 -0.62 4.15 2.04 -1.44 0.70 117.51 123.62 1l5o h ILE 327 Ca -0.00 -1.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 1l5o h ILE 327 Cb 0.06 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1l5o h ILE 327 CO 0.00 0.46 0.22 0.58 0.00 0.00 0.00 178.15 179.41 1l5o h VAL 328 N 0.66 1.24 -0.11 1.67 2.07 -1.17 -1.89 116.25 118.72 1l5o h VAL 328 Ca 0.08 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1l5o h VAL 328 Cb 0.80 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1l5o h VAL 328 CO 0.07 0.30 -0.24 -0.33 0.02 0.00 0.00 177.57 177.39 1l5o h GLU 329 N 0.87 0.18 -0.65 1.57 5.08 -1.12 -2.53 114.58 117.99 1l5o h GLU 329 Ca 0.20 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1l5o h GLU 329 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1l5o h GLU 329 CO -0.01 0.42 0.05 0.00 -1.00 0.00 0.00 179.01 178.47 1l5o h ALA 330 N 1.59 0.86 -0.52 3.43 0.00 -0.28 -0.46 119.26 123.89 1l5o h ALA 330 Ca 0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1l5o h ALA 330 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1l5o h ALA 330 CO 0.04 0.68 0.13 0.00 0.00 0.00 0.00 179.25 180.09 1l5o h ALA 331 N 1.02 1.25 -0.40 0.00 0.00 -0.96 -0.49 119.26 119.69 1l5o h ALA 331 Ca 0.19 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1l5o h ALA 331 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1l5o h ALA 331 CO 0.02 0.52 -0.36 0.00 0.00 0.00 0.00 179.25 179.43 1l5o h ALA 333 N 0.80 0.85 -0.06 0.00 0.00 -0.62 -1.71 119.26 118.52 1l5o h ALA 333 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1l5o h ALA 333 Cb 0.96 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1l5o h ALA 333 CO 0.09 0.50 -0.05 1.98 0.00 0.00 0.00 179.25 181.77 1l5o h MET 334 N 0.93 -0.06 -0.37 0.00 1.85 -1.05 0.71 114.93 116.94 1l5o h MET 334 Ca 0.21 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 59.34 1l5o h MET 334 Cb 0.25 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.26 1l5o h MET 334 CO -0.01 -0.04 0.16 0.35 -0.40 0.00 0.00 176.91 176.97 1l5o h PHE 335 N -0.06 0.29 0.00 1.39 3.57 -1.18 -2.78 116.94 118.18 1l5o h PHE 335 Ca 0.04 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.32 1l5o h PHE 335 Cb 0.12 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1l5o h PHE 335 CO -0.15 0.14 -1.54 0.45 -2.23 0.00 0.00 178.31 174.99 1l5o h HIS 336 N 0.34 0.00 0.00 0.41 3.86 -1.22 -3.41 115.15 115.13 1l5o h HIS 336 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1l5o h HIS 336 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1l5o h HIS 336 CO -0.12 0.85 -1.86 0.09 0.86 0.00 0.00 177.93 177.75 1l5o n ASN 337 N -3.02 0.50 -4.78 2.45 5.03 0.23 -4.99 115.26 110.68 1l5o n ASN 337 Ca -0.13 -0.04 -0.35 0.00 0.87 0.00 0.00 54.58 54.94 1l5o n ASN 337 Cb 0.97 1.87 -0.01 0.00 -1.02 0.00 0.00 39.78 41.59 1l5o n ASN 337 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1l5o s MET 338 N -3.35 3.46 0.99 3.52 -1.94 -1.05 -5.04 119.30 115.90 1l5o s MET 338 Ca -0.07 1.56 -0.16 0.00 -1.71 0.00 0.00 55.69 55.31 1l5o s MET 338 Cb 0.13 -2.03 0.20 0.00 2.01 0.00 0.00 34.83 35.13 1l5o s MET 338 CO 0.82 -0.75 1.22 0.20 -0.01 0.00 0.00 175.02 176.50 1l5o s GLY 339 N -1.81 1.67 0.06 -0.03 0.00 -1.26 -4.86 107.32 101.08 1l5o s GLY 339 Ca 0.71 -0.95 0.07 0.00 0.00 0.00 0.00 44.72 44.55 1l5o s GLY 339 CO 0.25 -0.23 -0.16 -0.54 0.00 0.00 0.00 173.10 172.43 1l5o s GLU 340 N -5.62 2.08 0.15 2.90 2.02 -1.26 -0.53 118.70 118.44 1l5o s GLU 340 Ca 0.70 -0.99 -0.18 0.00 0.02 0.00 0.00 54.97 54.52 1l5o s GLU 340 Cb -0.08 -2.22 0.04 0.00 0.10 0.00 0.00 34.13 31.97 1l5o s GLU 340 CO 0.53 0.53 1.70 -0.07 0.02 0.00 0.00 175.26 177.98 1l5o h LEU 341 N 4.31 -0.16 -0.96 1.80 3.38 -1.18 -2.55 115.31 119.95 1l5o h LEU 341 Ca -0.48 0.07 0.12 0.00 0.09 0.00 0.00 57.88 57.69 1l5o h LEU 341 Cb 1.16 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.96 1l5o h LEU 341 CO 0.48 -0.04 0.59 0.00 0.09 0.00 0.00 178.44 179.56 1l5o h ALA 342 N 1.27 1.45 0.00 1.53 0.00 -1.78 -0.35 119.26 121.38 1l5o h ALA 342 Ca 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l5o h ALA 342 Cb 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l5o h ALA 342 CO -0.26 0.16 -0.02 0.00 0.00 0.00 0.00 179.25 179.12 1l5o h ALA 343 N 1.53 1.06 -0.51 0.00 0.00 -1.84 -1.21 119.26 118.30 1l5o h ALA 343 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1l5o h ALA 343 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1l5o h ALA 343 CO -0.28 0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.43 1l5o n SER 344 N -3.20 3.40 -3.14 0.00 7.64 -0.19 -4.96 113.62 113.17 1l5o n SER 344 Ca -0.01 -1.98 -0.23 0.00 1.01 0.00 0.00 58.87 57.66 1l5o n SER 344 Cb 0.19 -0.34 0.03 0.00 -1.01 0.00 0.00 64.21 63.08 1l5o n SER 344 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l5o n ASN 345 N 1.12 -5.49 -4.62 6.43 5.03 -0.46 -4.96 115.26 112.31 1l5o n ASN 345 Ca 0.18 -0.33 -0.37 0.00 0.87 0.00 0.00 54.58 54.93 1l5o n ASN 345 Cb 0.53 -4.45 -0.10 0.00 -1.02 0.00 0.00 39.78 34.73 1l5o n ASN 345 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1l5o s ILE 346 N -3.12 5.32 -0.14 2.41 1.01 -0.89 -5.03 121.20 120.76 1l5o s ILE 346 Ca 0.34 0.22 0.01 0.00 0.00 0.00 0.00 60.65 61.22 1l5o s ILE 346 Cb -0.16 -3.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.77 1l5o s ILE 346 CO 0.42 0.29 -0.17 -0.69 0.00 0.00 0.00 174.94 174.79 1l5o s VAL 347 N 1.46 2.61 0.16 2.92 1.01 -1.26 -4.45 120.40 122.84 1l5o s VAL 347 Ca 0.08 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1l5o s VAL 347 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1l5o s VAL 347 CO 0.08 0.53 -0.16 -0.76 0.00 0.00 0.00 175.10 174.78 1l5o s LEU 348 N 0.64 2.74 0.00 3.92 1.43 -1.26 -5.22 118.68 120.92 1l5o s LEU 348 Ca -0.09 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1l5o s LEU 348 Cb -0.16 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1l5o s LEU 348 CO 0.03 0.14 0.32 -2.65 0.23 0.00 0.00 176.35 174.41