#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5l h LEU 4 N 0.00 0.03 -0.59 1.09 5.85 -2.00 -2.88 115.31 116.82 1l5l h LEU 4 Ca 0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1l5l h LEU 4 Cb 0.00 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1l5l h LEU 4 CO 0.00 0.70 0.26 0.45 -0.34 0.00 0.00 178.44 179.51 1l5l h HIS 5 N 0.01 0.87 -0.18 1.25 3.86 -2.02 -1.01 115.15 117.92 1l5l h HIS 5 Ca -0.01 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1l5l h HIS 5 Cb 1.20 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 1l5l h HIS 5 CO 0.00 0.68 0.10 0.00 0.86 0.00 0.00 177.93 179.57 1l5l h ALA 6 N 1.10 0.24 -0.15 2.45 0.00 -1.96 -0.73 119.26 120.21 1l5l h ALA 6 Ca 0.20 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1l5l h ALA 6 Cb 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1l5l h ALA 6 CO -0.02 -0.22 -0.23 1.25 0.00 0.00 0.00 179.25 180.03 1l5l h LEU 7 N 0.19 -0.72 -0.86 0.00 5.85 -1.27 -0.22 115.31 118.28 1l5l h LEU 7 Ca 0.06 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1l5l h LEU 7 Cb 0.08 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1l5l h LEU 7 CO -0.01 -0.28 0.22 -0.07 -0.34 0.00 0.00 178.44 177.96 1l5l h LEU 8 N -0.28 0.99 -1.28 2.25 3.38 -1.08 -2.74 115.31 116.55 1l5l h LEU 8 Ca 0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1l5l h LEU 8 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1l5l h LEU 8 CO -0.31 0.92 -0.25 -0.09 0.09 0.00 0.00 178.44 178.79 1l5l h ARG 9 N 1.02 0.17 -0.23 1.13 2.43 -0.60 -3.10 114.38 115.20 1l5l h ARG 9 Ca 0.22 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1l5l h ARG 9 Cb 0.28 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1l5l h ARG 9 CO -0.01 0.42 0.00 -0.25 -1.51 0.00 0.00 179.97 178.62 1l5l n ASP 10 N -4.18 1.66 -4.66 -3.80 10.43 -0.14 -4.88 116.55 110.98 1l5l n ASP 10 Ca -0.01 -1.81 -0.42 0.00 2.57 0.00 0.00 54.79 55.11 1l5l n ASP 10 Cb 0.35 -0.15 -0.03 0.00 1.84 0.00 0.00 41.12 43.13 1l5l n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l5l s ILE 11 N -1.70 3.81 0.49 0.53 1.01 -1.17 -4.90 121.20 119.26 1l5l s ILE 11 Ca 0.28 1.01 -0.21 0.00 0.00 0.00 0.00 60.65 61.73 1l5l s ILE 11 Cb 0.15 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 1l5l s ILE 11 CO 0.22 -0.08 1.10 -2.16 0.00 0.00 0.00 174.94 174.01 1l5l s PRO 12 N 3.69 3.70 0.63 2.79 0.04 -1.26 -5.03 135.00 139.56 1l5l s PRO 12 Ca 0.66 1.55 -0.10 0.00 0.04 0.00 0.00 61.00 63.15 1l5l s PRO 12 Cb -0.29 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 1l5l s PRO 12 CO 0.24 -0.55 1.02 0.00 0.04 0.00 0.00 177.00 177.76 1l5l s ALA 13 N -1.77 3.09 0.52 8.56 0.00 -1.26 -5.00 121.76 125.90 1l5l s ALA 13 Ca 0.67 -0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.22 1l5l s ALA 13 Cb -0.22 -3.01 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 1l5l s ALA 13 CO 0.26 -0.76 1.25 -2.14 0.00 0.00 0.00 175.76 174.37 1l5l s PRO 14 N -5.17 3.36 -0.76 0.00 0.02 -1.26 -4.80 135.00 126.38 1l5l s PRO 14 Ca 0.55 1.95 -0.24 0.00 0.02 0.00 0.00 61.00 63.29 1l5l s PRO 14 Cb -0.11 -2.25 0.06 0.00 0.02 0.00 0.00 34.50 32.23 1l5l s PRO 14 CO 0.52 -0.93 1.14 0.34 -0.33 0.00 0.00 177.00 177.74 1l5l s ASP 15 N -1.26 6.26 0.45 2.53 3.68 0.23 -4.88 116.67 123.67 1l5l s ASP 15 Ca 0.70 -1.00 0.14 0.00 2.13 0.00 0.00 52.55 54.52 1l5l s ASP 15 Cb -0.33 -2.48 1.00 0.00 -1.45 0.00 0.00 42.92 39.66 1l5l s ASP 15 CO 0.39 -1.53 1.99 0.00 0.13 0.00 0.00 175.17 176.15 1l5l h ALA 16 N 9.65 1.70 -0.23 3.66 0.00 -1.92 -2.44 119.26 129.68 1l5l h ALA 16 Ca -0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1l5l h ALA 16 Cb 1.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1l5l h ALA 16 CO 1.23 0.23 0.05 1.49 0.00 0.00 0.00 179.25 182.25 1l5l h GLU 17 N 0.00 0.37 -0.61 0.00 4.22 -1.98 -0.78 114.58 115.80 1l5l h GLU 17 Ca -0.00 -0.09 -0.07 0.00 0.08 0.00 0.00 59.36 59.28 1l5l h GLU 17 Cb 0.32 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1l5l h GLU 17 CO 0.02 0.49 0.10 0.00 -2.18 0.00 0.00 179.01 177.44 1l5l h ALA 18 N 0.87 1.02 -0.72 2.92 0.00 -1.81 -2.46 119.26 119.08 1l5l h ALA 18 Ca 0.07 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1l5l h ALA 18 Cb 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1l5l h ALA 18 CO 0.00 0.63 0.24 0.52 0.00 0.00 0.00 179.25 180.64 1l5l h MET 19 N 0.94 1.10 -0.46 0.00 2.86 -1.22 -1.06 114.93 117.10 1l5l h MET 19 Ca 0.19 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1l5l h MET 19 Cb 0.41 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1l5l h MET 19 CO 0.01 0.93 0.15 0.00 1.06 0.00 0.00 176.91 179.06 1l5l h ALA 20 N 1.19 0.60 -0.14 6.32 0.00 -0.92 -0.49 119.26 125.82 1l5l h ALA 20 Ca 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1l5l h ALA 20 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1l5l h ALA 20 CO -0.01 0.25 -0.16 0.00 0.00 0.00 0.00 179.25 179.33 1l5l h ARG 21 N 0.61 0.23 0.06 0.00 3.08 -1.21 -1.89 114.38 115.25 1l5l h ARG 21 Ca 0.15 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1l5l h ARG 21 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1l5l h ARG 21 CO -0.01 0.39 -0.03 1.15 -1.07 0.00 0.00 179.97 180.41 1l5l h THR 22 N 0.22 1.18 -0.30 2.04 2.02 -0.59 -2.17 112.91 115.31 1l5l h THR 22 Ca 0.04 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.45 1l5l h THR 22 Cb 0.42 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 1l5l h THR 22 CO 0.03 0.20 0.04 -0.61 0.37 0.00 0.00 175.52 175.55 1l5l h GLN 23 N -0.44 0.14 -0.63 6.66 5.75 -0.92 -0.16 115.11 125.51 1l5l h GLN 23 Ca -0.01 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.54 1l5l h GLN 23 Cb 0.39 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.86 1l5l h GLN 23 CO 0.01 0.09 0.33 1.96 -2.65 0.00 0.00 178.83 178.57 1l5l h GLN 24 N 0.14 0.60 -0.51 1.69 7.50 -1.33 -0.77 115.11 122.43 1l5l h GLN 24 Ca 0.14 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.22 1l5l h GLN 24 Cb 0.16 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 1l5l h GLN 24 CO -0.20 0.39 0.19 1.25 -1.50 0.00 0.00 178.83 178.97 1l5l h HIS 25 N 0.61 0.79 -0.69 2.96 -0.00 -0.69 -2.63 115.15 115.49 1l5l h HIS 25 Ca 0.28 -0.07 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 1l5l h HIS 25 Cb 0.20 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 1l5l h HIS 25 CO -0.09 0.66 0.25 0.82 -0.00 0.00 0.00 177.93 179.57 1l5l h ILE 26 N 0.68 1.24 0.00 6.26 2.04 -0.64 -2.16 117.51 124.94 1l5l h ILE 26 Ca 0.17 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1l5l h ILE 26 Cb 0.22 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1l5l h ILE 26 CO -0.01 0.32 -0.17 0.44 0.00 0.00 0.00 178.15 178.73 1l5l h ASP 27 N 1.01 0.00 -0.04 1.72 3.45 -0.92 -2.47 116.42 119.17 1l5l h ASP 27 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1l5l h ASP 27 Cb 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1l5l h ASP 27 CO -0.01 0.17 0.00 0.61 -1.57 0.00 0.00 179.24 178.43 1l5l n GLY 28 N -0.68 -0.08 3.79 2.75 0.00 -0.82 -4.73 105.19 105.42 1l5l n GLY 28 Ca -0.02 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 1l5l n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5l s LEU 29 N -1.92 2.97 -0.38 0.99 1.43 -0.93 -1.24 118.68 119.60 1l5l s LEU 29 Ca 0.38 1.68 -0.16 0.00 -1.03 0.00 0.00 54.13 55.00 1l5l s LEU 29 Cb 0.20 -4.41 -0.16 0.00 0.03 0.00 0.00 46.19 41.85 1l5l s LEU 29 CO 0.32 -1.86 1.63 -0.11 0.23 0.00 0.00 176.35 176.56 1l5l n LEU 30 N -3.40 2.34 -3.57 1.79 7.94 0.07 -4.22 117.00 117.94 1l5l n LEU 30 Ca 0.08 -2.01 -0.06 0.00 -1.11 0.00 0.00 56.01 52.91 1l5l n LEU 30 Cb 0.54 -0.78 -0.02 0.00 0.53 0.00 0.00 43.42 43.69 1l5l n LEU 30 CO 0.55 -0.86 0.85 -1.59 -1.11 0.00 0.00 177.39 175.22 1l5l s LYS 31 N 5.26 0.61 0.26 1.96 -2.85 -1.26 -4.98 119.74 118.74 1l5l s LYS 31 Ca 0.43 -0.25 -0.30 0.00 -1.00 0.00 0.00 55.97 54.85 1l5l s LYS 31 Cb 0.10 0.27 -0.11 0.00 -2.06 0.00 0.00 37.83 36.03 1l5l s LYS 31 CO 0.13 -0.27 1.50 -2.14 0.10 0.00 0.00 175.35 174.67 1l5l s PRO 32 N -2.80 4.21 0.14 1.78 0.02 -1.26 -4.86 135.00 132.24 1l5l s PRO 32 Ca 0.08 2.40 -0.34 0.00 0.02 0.00 0.00 61.00 63.16 1l5l s PRO 32 Cb -0.01 -3.08 -0.15 0.00 0.02 0.00 0.00 34.50 31.28 1l5l s PRO 32 CO -0.06 -0.50 1.37 -2.30 -0.33 0.00 0.00 177.00 175.18 1l5l n PRO 33 N 2.35 1.52 -0.82 5.54 -0.02 -1.26 -1.35 135.00 140.96 1l5l n PRO 33 Ca 0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1l5l n PRO 33 Cb 0.39 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1l5l n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5l n GLY 34 N 2.59 0.75 0.26 -1.23 0.00 -1.26 -4.90 105.19 101.40 1l5l n GLY 34 Ca 0.16 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.36 1l5l n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l5l h SER 35 N 0.00 0.00 -0.50 1.61 4.64 -1.57 -1.83 113.55 115.89 1l5l h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5l h SER 35 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l5l h SER 35 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1l5l n LEU 36 N -2.85 3.41 0.00 5.97 4.32 -1.26 -5.00 117.00 121.60 1l5l n LEU 36 Ca -0.01 -1.72 0.00 0.00 -0.02 0.00 0.00 56.01 54.26 1l5l n LEU 36 Cb 0.17 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1l5l n LEU 36 CO 0.21 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 177.65 1l5l n GLY 37 N 1.06 1.76 0.17 -0.72 0.00 -0.69 -1.47 105.19 105.30 1l5l n GLY 37 Ca 0.19 0.37 0.13 0.00 0.00 0.00 0.00 46.02 46.71 1l5l n GLY 37 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l5l h ARG 38 N 0.00 0.00 -0.10 1.61 2.43 -1.94 -1.49 114.38 114.89 1l5l h ARG 38 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1l5l h ARG 38 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1l5l h ARG 38 CO 0.00 0.00 -0.60 1.25 -1.51 0.00 0.00 179.97 179.11 1l5l h LEU 39 N 0.00 0.38 -0.17 3.80 5.85 -1.69 -0.71 115.31 122.76 1l5l h LEU 39 Ca 0.00 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.38 1l5l h LEU 39 Cb 0.31 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1l5l h LEU 39 CO 0.00 0.89 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.25 1l5l h GLU 40 N 0.25 0.58 -0.74 1.25 5.08 -1.30 -2.35 114.58 117.35 1l5l h GLU 40 Ca -0.00 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1l5l h GLU 40 Cb 1.11 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 1l5l h GLU 40 CO 0.10 1.01 0.45 1.15 -1.00 0.00 0.00 179.01 180.71 1l5l h THR 41 N 0.24 1.21 -0.51 1.13 2.02 -1.44 -2.15 112.91 113.40 1l5l h THR 41 Ca -0.00 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1l5l h THR 41 Cb 1.01 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1l5l h THR 41 CO 0.09 0.22 0.24 0.25 0.37 0.00 0.00 175.52 176.69 1l5l h LEU 42 N 1.01 0.67 -0.86 2.58 5.85 -1.10 -1.45 115.31 122.02 1l5l h LEU 42 Ca 0.27 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1l5l h LEU 42 Cb -0.03 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1l5l h LEU 42 CO -0.05 0.62 0.56 0.00 -0.34 0.00 0.00 178.44 179.23 1l5l h ALA 43 N 1.08 1.09 -0.48 1.25 0.00 -1.05 -1.44 119.26 119.72 1l5l h ALA 43 Ca 0.18 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1l5l h ALA 43 Cb 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1l5l h ALA 43 CO -0.02 0.50 0.03 0.28 0.00 0.00 0.00 179.25 180.04 1l5l h VAL 44 N 1.17 1.26 -0.26 0.00 2.07 -1.20 -1.55 116.25 117.73 1l5l h VAL 44 Ca 0.31 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1l5l h VAL 44 Cb -0.12 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1l5l h VAL 44 CO -0.07 0.35 -0.02 -0.61 0.02 0.00 0.00 177.57 177.24 1l5l h GLN 45 N 0.68 0.05 -1.00 1.57 4.15 -0.78 -1.88 115.11 117.90 1l5l h GLN 45 Ca 0.14 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.57 1l5l h GLN 45 Cb 0.47 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 1l5l h GLN 45 CO 0.02 0.03 0.66 -0.07 -1.93 0.00 0.00 178.83 177.54 1l5l h LEU 46 N 0.05 1.13 -2.21 -2.39 3.38 -1.13 -2.02 115.31 112.11 1l5l h LEU 46 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1l5l h LEU 46 Cb 0.17 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1l5l h LEU 46 CO -0.23 0.80 -0.02 0.00 0.09 0.00 0.00 178.44 179.08 1l5l h ALA 47 N 1.38 1.67 0.00 1.53 0.00 -0.48 -1.72 119.26 121.64 1l5l h ALA 47 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1l5l h ALA 47 Cb -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1l5l h ALA 47 CO -0.09 0.03 -0.11 0.41 0.00 0.00 0.00 179.25 179.48 1l5l n GLY 48 N -1.32 -1.45 3.59 0.00 0.00 -0.76 -4.18 105.19 101.08 1l5l n GLY 48 Ca -0.03 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1l5l n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5l s MET 49 N -3.00 3.68 0.49 1.61 1.00 -0.65 -0.60 119.30 121.82 1l5l s MET 49 Ca 0.13 0.46 0.31 0.00 0.00 0.00 0.00 55.69 56.60 1l5l s MET 49 Cb 0.19 -3.91 1.41 0.00 0.00 0.00 0.00 34.83 32.51 1l5l s MET 49 CO 0.57 -1.34 1.76 -1.35 0.00 0.00 0.00 175.02 174.66 1l5l h PRO 50 N 9.19 0.13 0.00 2.03 0.11 -1.86 0.07 132.00 141.67 1l5l h PRO 50 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1l5l h PRO 50 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l5l h PRO 50 CO 1.10 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 179.39 1l5l n GLY 51 N -1.66 -1.17 1.01 -0.55 0.00 0.20 -2.83 105.19 100.19 1l5l n GLY 51 Ca 0.28 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1l5l n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5l n LEU 52 N -1.90 3.00 -3.45 0.99 4.77 0.01 -4.97 117.00 115.46 1l5l n LEU 52 Ca 0.03 -1.36 -0.17 0.00 -0.03 0.00 0.00 56.01 54.47 1l5l n LEU 52 Cb 0.21 -0.27 0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1l5l n LEU 52 CO 0.17 0.68 0.09 0.59 -1.33 0.00 0.00 177.39 177.60 1l5l n ASN 53 N 1.17 -2.15 -1.63 -1.43 3.02 -1.13 -3.42 115.26 109.69 1l5l n ASN 53 Ca 0.19 -0.64 -0.20 0.00 -0.03 0.00 0.00 54.58 53.89 1l5l n ASN 53 Cb 0.51 -5.03 -0.08 0.00 -0.61 0.00 0.00 39.78 34.57 1l5l n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5l n GLY 54 N -1.18 1.72 3.48 7.41 0.00 -1.26 -4.97 105.19 110.39 1l5l n GLY 54 Ca -0.28 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1l5l n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l5l s THR 55 N -2.78 0.01 -0.20 2.61 -1.32 -1.22 -4.93 115.64 107.82 1l5l s THR 55 Ca 0.00 -0.08 -0.29 0.00 -1.21 0.00 0.00 61.69 60.11 1l5l s THR 55 Cb 0.00 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 70.06 1l5l s THR 55 CO 0.00 -0.04 1.67 -2.16 -2.21 0.00 0.00 174.62 171.87 1l5l s PRO 56 N -0.70 3.80 0.01 7.08 0.04 -1.26 -4.60 135.00 139.37 1l5l s PRO 56 Ca -0.08 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.55 1l5l s PRO 56 Cb -0.02 -4.05 0.03 0.00 0.04 0.00 0.00 34.50 30.50 1l5l s PRO 56 CO 0.06 -1.29 0.40 1.14 0.04 0.00 0.00 177.00 177.35 1l5l s GLN 57 N 4.70 0.84 -0.08 4.56 -2.07 -1.26 -4.75 119.66 121.60 1l5l s GLN 57 Ca 0.74 -0.25 0.01 0.00 -1.82 0.00 0.00 55.36 54.04 1l5l s GLN 57 Cb -0.27 0.37 0.02 0.00 -1.09 0.00 0.00 33.01 32.05 1l5l s GLN 57 CO 0.30 -0.26 -0.08 0.08 -1.32 0.00 0.00 175.29 174.00 1l5l s VAL 58 N -1.93 0.92 0.00 3.63 1.01 -1.26 -4.97 120.40 117.80 1l5l s VAL 58 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1l5l s VAL 58 Cb -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1l5l s VAL 58 CO 0.01 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1l5l n GLY 59 N 4.39 0.40 3.84 4.51 0.00 -1.26 -5.05 105.19 112.02 1l5l n GLY 59 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1l5l n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l5l s GLU 60 N 2.39 4.05 -0.04 1.61 0.41 -0.73 -4.84 118.70 121.56 1l5l s GLU 60 Ca 0.00 0.90 0.07 0.00 -0.41 0.00 0.00 54.97 55.53 1l5l s GLU 60 Cb 0.00 -2.24 -0.01 0.00 -1.78 0.00 0.00 34.13 30.09 1l5l s GLU 60 CO 0.00 -0.06 -0.24 0.15 -0.49 0.00 0.00 175.26 174.62 1l5l s LYS 61 N -3.47 2.20 0.00 1.61 1.02 -1.26 -1.24 119.74 118.60 1l5l s LYS 61 Ca 0.58 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.71 1l5l s LYS 61 Cb -0.10 -2.00 -0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1l5l s LYS 61 CO 0.21 0.45 -0.02 0.00 -0.92 0.00 0.00 175.35 175.07 1l5l s ALA 62 N -0.37 0.16 -0.21 5.17 0.00 -0.78 -1.22 121.76 124.51 1l5l s ALA 62 Ca 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 1l5l s ALA 62 Cb -0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1l5l s ALA 62 CO 0.01 0.03 -0.07 0.08 0.00 0.00 0.00 175.76 175.81 1l5l s VAL 63 N -0.14 3.19 -0.29 0.00 1.01 0.10 -0.90 120.40 123.37 1l5l s VAL 63 Ca -0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1l5l s VAL 63 Cb -0.01 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1l5l s VAL 63 CO -0.00 0.44 0.19 -0.76 0.00 0.00 0.00 175.10 174.97 1l5l s LEU 64 N 1.38 4.06 -0.31 3.92 1.02 -0.24 -0.31 118.68 128.21 1l5l s LEU 64 Ca 0.05 -0.11 -0.07 0.00 0.02 0.00 0.00 54.13 54.02 1l5l s LEU 64 Cb -0.14 -2.10 0.02 0.00 0.02 0.00 0.00 46.19 43.98 1l5l s LEU 64 CO -0.04 -0.08 0.09 -0.69 0.02 0.00 0.00 176.35 175.65 1l5l s VAL 65 N 1.74 3.97 -0.29 -1.59 1.01 0.47 -0.86 120.40 124.85 1l5l s VAL 65 Ca 0.07 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 1l5l s VAL 65 Cb -0.16 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1l5l s VAL 65 CO 0.10 0.01 0.59 -0.04 0.00 0.00 0.00 175.10 175.76 1l5l s MET 66 N 1.48 3.96 -0.08 2.72 1.00 -0.48 -0.70 119.30 127.20 1l5l s MET 66 Ca 0.02 0.32 0.01 0.00 0.00 0.00 0.00 55.69 56.03 1l5l s MET 66 Cb -0.18 -3.70 -0.02 0.00 0.00 0.00 0.00 34.83 30.93 1l5l s MET 66 CO 0.03 -0.49 -0.11 0.00 0.00 0.00 0.00 175.02 174.45 1l5l s ALA 68 N -0.39 -1.85 0.25 0.00 0.00 -0.60 -1.08 121.76 118.10 1l5l s ALA 68 Ca 0.05 1.14 0.07 0.00 0.00 0.00 0.00 51.96 53.21 1l5l s ALA 68 Cb -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1l5l s ALA 68 CO 0.02 -0.63 0.21 -0.51 0.00 0.00 0.00 175.76 174.86 1l5l s ASP 69 N -2.26 5.60 -0.04 0.00 -0.00 -0.40 -4.08 116.67 115.50 1l5l s ASP 69 Ca 0.04 -0.22 0.05 0.00 -0.00 0.00 0.00 52.55 52.42 1l5l s ASP 69 Cb -0.01 -1.44 -0.01 0.00 -0.00 0.00 0.00 42.92 41.46 1l5l s ASP 69 CO -0.07 -0.04 -0.19 -1.00 -0.00 0.00 0.00 175.17 173.86 1l5l s HIS 70 N -2.12 1.84 0.34 4.23 3.76 -1.26 -1.65 115.29 120.43 1l5l s HIS 70 Ca 0.33 -0.47 0.19 0.00 -0.15 0.00 0.00 55.06 54.96 1l5l s HIS 70 Cb -0.08 -1.21 0.96 0.00 1.11 0.00 0.00 32.58 33.36 1l5l s HIS 70 CO 0.25 -0.12 1.89 0.78 -0.85 0.00 0.00 174.74 176.69 1l5l h GLY 71 N 6.00 0.00 1.93 -2.22 0.00 -1.26 -2.68 103.07 104.85 1l5l h GLY 71 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1l5l h GLY 71 CO 0.48 0.00 0.00 1.55 0.00 0.00 0.00 176.54 178.57 1l5l n VAL 72 N -3.84 1.40 0.12 4.60 3.14 -1.26 -1.92 118.33 120.58 1l5l n VAL 72 Ca -0.02 0.35 0.11 0.00 -2.96 0.00 0.00 64.34 61.82 1l5l n VAL 72 Cb 0.36 -1.23 0.60 0.00 -1.06 0.00 0.00 33.84 32.52 1l5l n VAL 72 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 1l5l h TRP 73 N 0.00 0.12 0.00 1.45 7.01 -1.80 -1.25 115.95 121.49 1l5l h TRP 73 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1l5l h TRP 73 Cb 0.11 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1l5l h TRP 73 CO 0.00 0.07 0.00 -0.25 -2.79 0.00 0.00 178.44 175.47 1l5l n ASP 74 N -4.49 0.50 -0.23 2.65 8.00 -0.81 -2.23 116.55 119.95 1l5l n ASP 74 Ca 0.02 0.66 0.06 0.00 0.71 0.00 0.00 54.79 56.24 1l5l n ASP 74 Cb 0.24 -0.75 0.26 0.00 -0.02 0.00 0.00 41.12 40.84 1l5l n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l5l n GLU 75 N -2.09 1.30 -2.62 -1.24 -0.58 -0.47 -4.91 120.64 110.03 1l5l n GLU 75 Ca 0.01 -0.46 -0.13 0.00 -0.42 0.00 0.00 57.16 56.16 1l5l n GLU 75 Cb 0.15 -1.21 0.02 0.00 -0.57 0.00 0.00 31.44 29.83 1l5l n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l5l n GLY 76 N 0.81 -0.07 0.48 0.62 0.00 -0.95 -4.94 105.19 101.15 1l5l n GLY 76 Ca 0.09 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1l5l n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5l n VAL 77 N -4.02 0.00 -4.22 1.61 0.24 -1.26 -4.91 118.33 105.78 1l5l n VAL 77 Ca -0.09 -0.25 -0.18 0.00 -2.04 0.00 0.00 64.34 61.79 1l5l n VAL 77 Cb 0.58 0.84 -0.12 0.00 -1.47 0.00 0.00 33.84 33.67 1l5l n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5l s ALA 78 N -2.31 1.03 -0.13 2.33 0.00 -1.26 -4.90 121.76 116.52 1l5l s ALA 78 Ca 0.26 -0.86 0.19 0.00 0.00 0.00 0.00 51.96 51.55 1l5l s ALA 78 Cb 0.19 -0.10 -0.19 0.00 0.00 0.00 0.00 23.12 23.02 1l5l s ALA 78 CO 0.46 0.15 0.62 1.55 0.00 0.00 0.00 175.76 178.54 1l5l n VAL 79 N 1.62 0.85 -2.81 0.00 3.14 -1.26 -4.92 118.33 114.95 1l5l n VAL 79 Ca -0.20 -0.66 -0.38 0.00 -2.96 0.00 0.00 64.34 60.14 1l5l n VAL 79 Cb 0.55 -0.45 -0.06 0.00 -1.06 0.00 0.00 33.84 32.82 1l5l n VAL 79 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1l5l s SER 80 N -5.35 7.41 0.59 6.55 0.01 -1.26 -5.01 113.70 116.64 1l5l s SER 80 Ca -0.05 1.83 -0.20 0.00 1.31 0.00 0.00 55.95 58.84 1l5l s SER 80 Cb 0.10 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 1l5l s SER 80 CO 0.84 0.02 1.30 -2.84 0.41 0.00 0.00 173.24 172.97 1l5l s PRO 81 N -1.75 2.93 0.34 12.44 0.02 -1.26 -4.89 135.00 142.83 1l5l s PRO 81 Ca 0.46 2.08 0.06 0.00 0.02 0.00 0.00 61.00 63.62 1l5l s PRO 81 Cb -0.21 -2.06 0.71 0.00 0.02 0.00 0.00 34.50 32.96 1l5l s PRO 81 CO 0.26 -1.31 1.89 -0.22 -0.33 0.00 0.00 177.00 177.30 1l5l h LYS 82 N 1.06 0.79 -0.04 5.54 3.64 -1.97 -1.40 116.57 124.18 1l5l h LYS 82 Ca -0.51 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.84 1l5l h LYS 82 Cb 1.31 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1l5l h LYS 82 CO 0.55 0.52 0.11 0.97 -2.27 0.00 0.00 179.45 179.33 1l5l h ILE 83 N 0.81 0.17 -0.18 2.00 2.10 -1.94 -2.48 117.51 117.99 1l5l h ILE 83 Ca 0.41 0.00 0.05 0.00 1.08 0.00 0.00 64.86 66.41 1l5l h ILE 83 Cb 0.48 0.90 -0.01 0.00 -1.09 0.00 0.00 36.82 37.11 1l5l h ILE 83 CO -0.18 0.00 0.16 0.58 -1.08 0.00 0.00 178.15 177.63 1l5l h VAL 84 N 0.00 0.67 0.26 2.19 2.07 -1.61 -1.80 116.25 118.03 1l5l h VAL 84 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1l5l h VAL 84 Cb 0.23 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1l5l h VAL 84 CO -0.00 0.00 -0.12 0.74 0.02 0.00 0.00 177.57 178.20 1l5l h THR 85 N 0.00 0.78 -0.85 2.57 2.02 -1.65 -0.38 112.91 115.40 1l5l h THR 85 Ca 0.09 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1l5l h THR 85 Cb 0.41 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1l5l h THR 85 CO -0.00 0.05 0.41 0.00 0.37 0.00 0.00 175.52 176.35 1l5l h ALA 86 N 0.24 1.11 -0.13 6.16 0.00 -1.60 -0.15 119.26 124.90 1l5l h ALA 86 Ca -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1l5l h ALA 86 Cb 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1l5l h ALA 86 CO 0.06 0.67 0.05 0.82 0.00 0.00 0.00 179.25 180.85 1l5l h ILE 87 N 1.21 1.16 -0.07 0.00 2.04 -1.26 -1.70 117.51 118.89 1l5l h ILE 87 Ca 0.29 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 1l5l h ILE 87 Cb 0.12 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1l5l h ILE 87 CO -0.04 0.14 -0.36 1.56 0.00 0.00 0.00 178.15 179.46 1l5l h GLN 88 N 0.04 0.14 -0.45 2.37 1.08 -0.88 -1.10 115.11 116.31 1l5l h GLN 88 Ca 0.04 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 1l5l h GLN 88 Cb 0.18 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1l5l h GLN 88 CO -0.00 0.48 -0.08 0.00 -0.95 0.00 0.00 178.83 178.28 1l5l h ALA 89 N 1.52 1.01 -0.33 3.87 0.00 -0.81 -0.99 119.26 123.53 1l5l h ALA 89 Ca 0.01 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1l5l h ALA 89 Cb 0.70 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1l5l h ALA 89 CO 0.05 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.81 1l5l h ALA 90 N 1.18 0.45 -0.00 0.00 0.00 -0.80 -2.52 119.26 117.56 1l5l h ALA 90 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l5l h ALA 90 Cb 0.56 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1l5l h ALA 90 CO 0.03 0.30 0.00 -0.91 0.00 0.00 0.00 179.25 178.67 1l5l h ASN 91 N 0.41 0.00 -0.27 0.00 2.35 -0.85 -0.43 115.58 116.79 1l5l h ASN 91 Ca 0.08 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1l5l h ASN 91 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1l5l h ASN 91 CO 0.03 0.00 0.18 0.24 -1.65 0.00 0.00 177.43 176.24 1l5l h MET 92 N 0.00 0.30 0.00 0.81 2.86 -0.73 0.09 114.93 118.26 1l5l h MET 92 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1l5l h MET 92 Cb 0.01 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1l5l h MET 92 CO -0.00 0.20 0.00 1.79 1.06 0.00 0.00 176.91 179.96 1l5l h THR 93 N 0.31 0.00 -0.01 2.22 1.35 -1.11 -3.09 112.91 112.58 1l5l h THR 93 Ca 0.11 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1l5l h THR 93 Cb 0.04 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1l5l h THR 93 CO -0.02 0.00 -0.38 0.54 -0.25 0.00 0.00 175.52 175.41 1l5l n ARG 94 N -2.80 0.98 -1.49 4.72 1.74 -0.05 -4.97 116.66 114.80 1l5l n ARG 94 Ca 0.04 -0.71 -0.10 0.00 -0.77 0.00 0.00 57.85 56.31 1l5l n ARG 94 Cb 0.44 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 1l5l n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l5l n GLY 95 N 1.38 0.85 0.29 -0.13 0.00 -0.82 -4.92 105.19 101.85 1l5l n GLY 95 Ca 0.11 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.66 1l5l n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5l n THR 96 N -3.02 0.00 -1.86 2.61 -2.24 -1.20 -4.35 114.28 104.21 1l5l n THR 96 Ca -0.10 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 1l5l n THR 96 Cb 0.38 1.11 0.08 0.00 -2.10 0.00 0.00 70.33 69.79 1l5l n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l5l s THR 97 N -2.68 2.56 0.13 4.28 -4.23 -1.26 -4.89 115.64 109.55 1l5l s THR 97 Ca 0.15 0.18 -0.18 0.00 -1.18 0.00 0.00 61.69 60.65 1l5l s THR 97 Cb 0.17 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 1l5l s THR 97 CO 0.68 -0.24 1.75 1.23 -0.54 0.00 0.00 174.62 177.50 1l5l h GLY 98 N -0.94 0.30 1.52 3.99 0.00 -1.97 -2.02 103.07 103.96 1l5l h GLY 98 Ca -0.46 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1l5l h GLY 98 CO 0.65 0.02 -0.17 -0.24 0.00 0.00 0.00 176.54 176.80 1l5l h VAL 99 N 0.19 1.25 -0.36 4.60 3.04 -1.88 -2.35 116.25 120.74 1l5l h VAL 99 Ca 0.11 -1.15 -0.01 0.00 -1.01 0.00 0.00 66.70 64.65 1l5l h VAL 99 Cb 0.08 1.19 -0.02 0.00 -2.01 0.00 0.00 31.29 30.54 1l5l h VAL 99 CO -0.12 0.38 0.21 0.00 -1.01 0.00 0.00 177.57 177.02 1l5l h VAL 101 N 0.46 1.24 -0.06 0.00 2.07 -1.23 -1.18 116.25 117.55 1l5l h VAL 101 Ca 0.13 -0.86 -0.18 0.00 0.82 0.00 0.00 66.70 66.62 1l5l h VAL 101 Cb 0.04 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1l5l h VAL 101 CO -0.02 0.31 -0.72 -0.07 0.02 0.00 0.00 177.57 177.09 1l5l h LEU 102 N 0.75 0.39 -0.52 2.57 3.38 -1.29 -2.26 115.31 118.31 1l5l h LEU 102 Ca 0.17 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1l5l h LEU 102 Cb 0.33 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1l5l h LEU 102 CO 0.00 0.98 -0.05 0.00 0.09 0.00 0.00 178.44 179.46 1l5l h ALA 103 N 1.01 0.71 -0.55 1.53 0.00 -0.43 -2.15 119.26 119.39 1l5l h ALA 103 Ca -0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1l5l h ALA 103 Cb 1.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1l5l h ALA 103 CO 0.12 0.58 0.13 0.00 0.00 0.00 0.00 179.25 180.07 1l5l h ALA 104 N 0.93 1.20 -0.22 0.00 0.00 -1.14 0.14 119.26 120.17 1l5l h ALA 104 Ca 0.14 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1l5l h ALA 104 Cb 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1l5l h ALA 104 CO 0.04 0.55 -0.12 0.37 0.00 0.00 0.00 179.25 180.08 1l5l h GLN 105 N 0.81 0.35 -0.18 0.00 5.75 -1.13 -2.25 115.11 118.47 1l5l h GLN 105 Ca 0.18 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1l5l h GLN 105 Cb 0.30 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1l5l h GLN 105 CO -0.00 0.49 0.00 0.00 -2.65 0.00 0.00 178.83 176.66 1l5l n ALA 106 N -2.48 2.50 -1.98 3.38 0.00 -0.68 -4.94 120.51 116.29 1l5l n ALA 106 Ca -0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 53.44 52.71 1l5l n ALA 106 Cb 0.29 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1l5l n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5l n GLY 107 N 1.24 0.23 3.75 0.00 0.00 -0.39 -4.92 105.19 105.09 1l5l n GLY 107 Ca 0.17 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1l5l n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5l s ALA 108 N -2.47 3.44 -0.11 4.61 0.00 0.34 -4.57 121.76 123.00 1l5l s ALA 108 Ca 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 1l5l s ALA 108 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1l5l s ALA 108 CO 0.00 0.57 0.19 0.15 0.00 0.00 0.00 175.76 176.68 1l5l s LYS 109 N -2.81 3.64 -0.22 0.00 1.02 -0.36 -4.16 119.74 116.86 1l5l s LYS 109 Ca 0.29 -0.03 -0.12 0.00 0.02 0.00 0.00 55.97 56.13 1l5l s LYS 109 Cb -0.11 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 1l5l s LYS 109 CO 0.21 0.69 0.21 0.08 -0.92 0.00 0.00 175.35 175.62 1l5l s VAL 110 N -0.82 5.33 -0.25 3.17 1.01 -1.26 -0.72 120.40 126.86 1l5l s VAL 110 Ca 0.16 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 1l5l s VAL 110 Cb -0.13 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1l5l s VAL 110 CO 0.05 0.35 0.04 -1.00 0.00 0.00 0.00 175.10 174.54 1l5l s HIS 111 N 0.93 3.07 -0.29 5.22 3.76 0.58 -4.95 115.29 123.61 1l5l s HIS 111 Ca 0.11 -0.68 -0.11 0.00 -0.15 0.00 0.00 55.06 54.23 1l5l s HIS 111 Cb -0.13 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.31 1l5l s HIS 111 CO 0.04 -0.46 0.18 0.08 -0.85 0.00 0.00 174.74 173.73 1l5l s VAL 112 N 1.56 5.10 -0.13 -0.90 1.01 -1.26 -0.39 120.40 125.38 1l5l s VAL 112 Ca 0.05 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1l5l s VAL 112 Cb -0.15 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 1l5l s VAL 112 CO 0.02 0.20 -0.18 -0.63 0.00 0.00 0.00 175.10 174.51 1l5l s ILE 113 N 1.72 2.56 -0.45 2.22 1.01 0.13 -0.52 121.20 127.88 1l5l s ILE 113 Ca 0.07 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 1l5l s ILE 113 Cb -0.16 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.29 1l5l s ILE 113 CO 0.09 0.53 0.55 -0.62 0.00 0.00 0.00 174.94 175.50 1l5l s ASP 114 N 0.51 6.24 0.00 3.58 3.68 0.81 -0.67 116.67 130.81 1l5l s ASP 114 Ca -0.12 -0.63 0.18 0.00 2.13 0.00 0.00 52.55 54.12 1l5l s ASP 114 Cb -0.16 -2.27 0.11 0.00 -1.45 0.00 0.00 42.92 39.14 1l5l s ASP 114 CO 0.05 -0.72 1.03 1.33 0.13 0.00 0.00 175.17 176.99 1l5l n VAL 115 N 5.61 0.00 0.00 1.11 0.24 -0.24 -0.45 118.33 124.61 1l5l n VAL 115 Ca -0.05 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1l5l n VAL 115 Cb 0.47 1.34 0.00 0.00 -1.47 0.00 0.00 33.84 34.18 1l5l n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5l n GLY 116 N 1.08 0.00 3.75 7.63 0.00 -1.09 -0.96 105.19 115.60 1l5l n GLY 116 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1l5l n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5l s ILE 117 N 0.00 3.65 -1.23 -0.61 1.01 -1.26 -1.27 121.20 121.49 1l5l s ILE 117 Ca 0.00 1.60 -0.11 0.00 0.00 0.00 0.00 60.65 62.13 1l5l s ILE 117 Cb 0.00 -4.02 0.18 0.00 0.01 0.00 0.00 42.46 38.63 1l5l s ILE 117 CO 0.00 0.36 1.60 -0.67 0.00 0.00 0.00 174.94 176.23 1l5l n ASP 118 N 1.52 5.23 -3.64 3.58 4.64 -1.26 -4.28 116.55 122.34 1l5l n ASP 118 Ca -0.00 -3.05 0.00 0.00 -1.38 0.00 0.00 54.79 50.36 1l5l n ASP 118 Cb 0.45 -1.51 0.00 0.00 -1.04 0.00 0.00 41.12 39.02 1l5l n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l5l s ALA 119 N 0.80 -2.06 0.58 -1.67 0.00 -1.26 -4.98 121.76 113.17 1l5l s ALA 119 Ca 0.41 0.23 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 1l5l s ALA 119 Cb 0.02 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1l5l s ALA 119 CO 0.00 -1.08 1.15 -1.21 0.00 0.00 0.00 175.76 174.63 1l5l s GLU 120 N -2.43 3.12 0.35 0.00 2.02 -1.26 -4.93 118.70 115.57 1l5l s GLU 120 Ca 0.19 1.65 -0.27 0.00 0.02 0.00 0.00 54.97 56.56 1l5l s GLU 120 Cb 0.01 -1.97 -0.12 0.00 0.10 0.00 0.00 34.13 32.15 1l5l s GLU 120 CO -0.00 -1.05 1.06 -2.30 0.02 0.00 0.00 175.26 172.99 1l5l n PRO 121 N -1.60 1.50 -3.72 0.39 -0.02 -1.26 -4.97 135.00 125.32 1l5l n PRO 121 Ca 0.12 0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 61.76 1l5l n PRO 121 Cb 0.51 -2.01 -0.11 0.00 -0.02 0.00 0.00 33.50 31.87 1l5l n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l5l s ILE 122 N -1.15 4.89 0.41 4.25 1.01 -1.26 -5.07 121.20 124.28 1l5l s ILE 122 Ca 0.60 0.02 -0.27 0.00 0.00 0.00 0.00 60.65 61.00 1l5l s ILE 122 Cb -0.62 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 1l5l s ILE 122 CO 0.59 0.33 1.46 -2.84 0.00 0.00 0.00 174.94 174.48 1l5l s PRO 123 N 1.40 3.92 0.00 2.79 0.02 -1.26 -2.03 135.00 139.85 1l5l s PRO 123 Ca 0.06 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1l5l s PRO 123 Cb -0.15 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1l5l s PRO 123 CO 0.06 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1l5l n GLY 124 N 0.50 2.50 3.81 0.52 0.00 -1.26 -5.02 105.19 106.24 1l5l n GLY 124 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1l5l n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5l s VAL 125 N -2.25 5.20 0.13 1.61 1.01 -0.86 -4.87 120.40 120.36 1l5l s VAL 125 Ca 0.00 0.67 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 1l5l s VAL 125 Cb 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 1l5l s VAL 125 CO 0.00 0.52 1.54 -0.69 0.00 0.00 0.00 175.10 176.47 1l5l s VAL 126 N -0.55 2.87 -0.42 2.92 1.01 0.33 -4.84 120.40 121.72 1l5l s VAL 126 Ca 0.21 0.58 -0.18 0.00 0.00 0.00 0.00 61.98 62.59 1l5l s VAL 126 Cb -0.15 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1l5l s VAL 126 CO 0.09 0.04 0.47 0.21 0.00 0.00 0.00 175.10 175.91 1l5l s ASN 127 N 1.37 6.22 -0.01 3.32 3.84 -1.26 -0.14 114.94 128.28 1l5l s ASN 127 Ca 0.69 -0.58 0.17 0.00 0.21 0.00 0.00 52.86 53.36 1l5l s ASN 127 Cb -0.41 -2.24 0.29 0.00 -0.55 0.00 0.00 41.25 38.34 1l5l s ASN 127 CO 0.31 -0.60 1.12 0.23 -2.79 0.00 0.00 177.10 175.37 1l5l n MET 128 N 5.71 0.05 -1.88 0.43 2.81 -0.09 -4.97 117.12 119.18 1l5l n MET 128 Ca -0.06 -1.72 -0.42 0.00 -1.81 0.00 0.00 57.70 53.69 1l5l n MET 128 Cb 0.48 -0.21 -0.03 0.00 -0.71 0.00 0.00 33.22 32.74 1l5l n MET 128 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1l5l s ARG 129 N -0.11 4.19 -0.08 0.03 1.70 0.41 -4.42 118.95 120.67 1l5l s ARG 129 Ca 0.23 2.43 -0.21 0.00 -0.47 0.00 0.00 55.73 57.72 1l5l s ARG 129 Cb 0.27 -3.13 -0.29 0.00 -0.57 0.00 0.00 34.95 31.22 1l5l s ARG 129 CO -0.11 -0.65 0.73 0.28 -1.08 0.00 0.00 175.30 174.48 1l5l h VAL 130 N 3.96 1.35 -2.86 4.99 2.07 -1.35 -3.46 116.25 120.95 1l5l h VAL 130 Ca -0.43 -2.45 0.09 0.00 0.82 0.00 0.00 66.70 64.72 1l5l h VAL 130 Cb 1.20 3.01 -0.05 0.00 -1.52 0.00 0.00 31.29 33.93 1l5l h VAL 130 CO 0.93 0.68 0.29 0.00 0.02 0.00 0.00 177.57 179.49 1l5l s ALA 131 N -2.42 -1.27 -1.28 1.67 0.00 -1.26 -5.06 121.76 112.14 1l5l s ALA 131 Ca -0.17 -0.26 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 1l5l s ALA 131 Cb 0.02 0.79 0.08 0.00 0.00 0.00 0.00 23.12 24.01 1l5l s ALA 131 CO 0.78 -1.04 1.70 1.03 0.00 0.00 0.00 175.76 178.23 1l5l s ARG 132 N -3.64 3.99 0.00 0.00 0.52 -1.26 -4.20 118.95 114.35 1l5l s ARG 132 Ca 0.12 -2.03 0.00 0.00 -0.52 0.00 0.00 55.73 53.30 1l5l s ARG 132 Cb -0.05 -5.48 0.00 0.00 0.52 0.00 0.00 34.95 29.94 1l5l s ARG 132 CO 0.06 -2.21 0.00 0.41 0.02 0.00 0.00 175.30 173.59 1l5l n GLY 133 N 5.32 -0.89 3.96 -3.53 0.00 -0.45 -4.60 105.19 105.01 1l5l n GLY 133 Ca 0.47 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 1l5l n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5l s GLY 135 N -4.37 2.16 -0.41 0.00 0.00 0.06 -1.17 107.32 103.59 1l5l s GLY 135 Ca 0.55 0.77 -0.28 0.00 0.00 0.00 0.00 44.72 45.75 1l5l s GLY 135 CO 0.39 1.17 1.58 0.21 0.00 0.00 0.00 173.10 176.45 1l5l s ASN 136 N -2.28 6.08 0.31 1.64 3.84 -1.26 -3.89 114.94 119.38 1l5l s ASN 136 Ca 0.72 0.91 0.23 0.00 0.21 0.00 0.00 52.86 54.93 1l5l s ASN 136 Cb -0.27 -2.53 1.12 0.00 -0.55 0.00 0.00 41.25 39.02 1l5l s ASN 136 CO 0.48 -1.62 1.69 2.30 -2.79 0.00 0.00 177.10 177.16 1l5l n ILE 137 N 7.19 0.95 0.25 -5.21 -5.35 -1.25 -2.27 119.36 113.67 1l5l n ILE 137 Ca 0.19 0.55 0.14 0.00 -0.27 0.00 0.00 62.75 63.36 1l5l n ILE 137 Cb 0.48 -1.53 0.49 0.00 -1.74 0.00 0.00 39.64 37.34 1l5l n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l5l h ALA 138 N 2.10 0.99 -0.00 -1.28 0.00 -1.90 -3.28 119.26 115.88 1l5l h ALA 138 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l5l h ALA 138 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l5l h ALA 138 CO 0.00 0.09 -0.00 1.33 0.00 0.00 0.00 179.25 180.66 1l5l n VAL 139 N -3.16 0.00 -3.11 0.00 0.24 -0.96 -4.42 118.33 106.92 1l5l n VAL 139 Ca 0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1l5l n VAL 139 Cb 0.40 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 1l5l n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5l n GLY 140 N 0.45 -1.25 3.80 7.63 0.00 -1.06 -5.03 105.19 109.73 1l5l n GLY 140 Ca 0.00 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1l5l n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5l s PRO 141 N -0.21 3.43 0.24 1.61 0.04 -1.26 -3.76 135.00 135.09 1l5l s PRO 141 Ca 0.00 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.28 1l5l s PRO 141 Cb 0.00 -2.05 0.27 0.00 0.04 0.00 0.00 34.50 32.77 1l5l s PRO 141 CO 0.00 -0.72 1.60 0.00 0.04 0.00 0.00 177.00 177.93 1l5l h ALA 142 N 0.66 0.90 -2.69 8.56 0.00 -1.05 -3.39 119.26 122.25 1l5l h ALA 142 Ca -0.47 -0.46 0.10 0.00 0.00 0.00 0.00 54.91 54.08 1l5l h ALA 142 Cb 1.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1l5l h ALA 142 CO 0.58 0.65 0.44 0.00 0.00 0.00 0.00 179.25 180.92 1l5l s MET 143 N -4.09 1.63 0.48 0.00 0.23 -0.70 -0.76 119.30 116.09 1l5l s MET 143 Ca -0.06 -1.02 -0.07 0.00 -1.03 0.00 0.00 55.69 53.52 1l5l s MET 143 Cb 0.12 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.86 1l5l s MET 143 CO 0.81 -0.76 0.80 -1.54 -2.03 0.00 0.00 175.02 172.30 1l5l s SER 144 N -3.18 6.31 0.25 -1.18 1.04 -1.26 -4.55 113.70 111.13 1l5l s SER 144 Ca 0.17 1.01 -0.05 0.00 0.48 0.00 0.00 55.95 57.56 1l5l s SER 144 Cb -0.03 -2.28 0.29 0.00 0.10 0.00 0.00 66.02 64.09 1l5l s SER 144 CO 0.07 -0.57 1.92 -0.09 0.98 0.00 0.00 173.24 175.55 1l5l h ARG 145 N 0.37 1.28 -0.59 4.02 2.43 -1.93 -1.82 114.38 118.15 1l5l h ARG 145 Ca -0.47 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 58.67 1l5l h ARG 145 Cb 1.20 -0.29 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 1l5l h ARG 145 CO 0.62 0.85 0.33 1.25 -1.51 0.00 0.00 179.97 181.52 1l5l h LEU 146 N 1.32 0.52 -0.84 3.80 5.85 -1.99 -0.64 115.31 123.32 1l5l h LEU 146 Ca 0.38 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 1l5l h LEU 146 Cb -0.09 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1l5l h LEU 146 CO -0.10 0.35 0.40 1.56 -0.34 0.00 0.00 178.44 180.31 1l5l h GLN 147 N 0.64 1.21 0.10 1.25 4.20 -1.74 -1.07 115.11 119.70 1l5l h GLN 147 Ca 0.25 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1l5l h GLN 147 Cb 0.10 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1l5l h GLN 147 CO -0.14 0.93 -0.05 0.00 -0.67 0.00 0.00 178.83 178.90 1l5l h ALA 148 N 1.21 -0.13 -0.88 3.87 0.00 -0.61 -2.20 119.26 120.52 1l5l h ALA 148 Ca 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1l5l h ALA 148 Cb 0.12 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1l5l h ALA 148 CO -0.04 -0.50 0.50 0.93 0.00 0.00 0.00 179.25 180.15 1l5l h GLU 149 N -0.28 1.22 -0.50 0.00 5.08 -0.98 -1.49 114.58 117.62 1l5l h GLU 149 Ca -0.01 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1l5l h GLU 149 Cb 0.24 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1l5l h GLU 149 CO 0.02 0.87 0.24 0.00 -1.00 0.00 0.00 179.01 179.15 1l5l h ALA 150 N 1.32 0.65 -0.51 3.43 0.00 -1.09 -1.71 119.26 121.35 1l5l h ALA 150 Ca 0.31 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1l5l h ALA 150 Cb -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1l5l h ALA 150 CO -0.05 0.21 -0.11 1.25 0.00 0.00 0.00 179.25 180.55 1l5l h LEU 151 N 0.67 0.97 -0.35 0.00 5.85 -1.14 -1.50 115.31 119.82 1l5l h LEU 151 Ca 0.17 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.60 1l5l h LEU 151 Cb 0.12 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 1l5l h LEU 151 CO -0.02 1.10 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.10 1l5l h LEU 152 N 0.83 -0.17 -0.25 2.25 3.38 -1.02 0.53 115.31 120.86 1l5l h LEU 152 Ca 0.13 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1l5l h LEU 152 Cb 0.67 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1l5l h LEU 152 CO 0.05 -0.05 0.13 0.25 0.09 0.00 0.00 178.44 178.90 1l5l h LEU 153 N 0.08 0.32 -0.39 1.67 7.12 -1.15 -0.38 115.31 122.58 1l5l h LEU 153 Ca 0.17 -0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 1l5l h LEU 153 Cb 0.24 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 1l5l h LEU 153 CO -0.30 0.33 0.21 -0.33 -0.13 0.00 0.00 178.44 178.23 1l5l h GLU 154 N 0.28 0.55 -0.42 1.25 4.39 -0.91 -1.70 114.58 118.01 1l5l h GLU 154 Ca 0.09 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1l5l h GLU 154 Cb 0.10 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1l5l h GLU 154 CO -0.01 0.45 -0.32 0.28 -1.16 0.00 0.00 179.01 178.24 1l5l h VAL 155 N 0.50 1.27 -0.30 3.13 2.07 -0.82 -1.80 116.25 120.30 1l5l h VAL 155 Ca 0.14 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 1l5l h VAL 155 Cb 0.06 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1l5l h VAL 155 CO -0.02 0.50 -0.08 0.77 0.02 0.00 0.00 177.57 178.76 1l5l h SER 156 N 0.79 0.48 -0.21 0.57 4.64 -0.96 -0.78 113.55 118.07 1l5l h SER 156 Ca 0.08 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 1l5l h SER 156 Cb 0.91 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1l5l h SER 156 CO 0.08 0.61 -0.27 0.03 -0.87 0.00 0.00 176.83 176.41 1l5l h ARG 157 N 0.47 0.55 -0.55 4.77 3.08 -1.20 -2.15 114.38 119.35 1l5l h ARG 157 Ca 0.09 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.86 1l5l h ARG 157 Cb 0.44 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 1l5l h ARG 157 CO 0.02 0.91 0.33 -0.92 -1.07 0.00 0.00 179.97 179.24 1l5l h TYR 158 N 0.23 0.61 0.20 3.04 3.20 -0.98 -0.98 116.97 122.28 1l5l h TYR 158 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1l5l h TYR 158 Cb 0.84 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 1l5l h TYR 158 CO 0.08 0.34 -0.12 1.15 -1.64 0.00 0.00 178.16 177.98 1l5l h THR 159 N 0.64 0.76 0.00 1.81 2.02 -1.06 -2.50 112.91 114.58 1l5l h THR 159 Ca 0.23 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.36 1l5l h THR 159 Cb 0.04 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1l5l h THR 159 CO -0.11 0.00 -0.21 0.00 0.37 0.00 0.00 175.52 175.57 1l5l h ASP 161 N 0.00 0.81 0.03 0.00 2.03 -0.83 -2.19 116.42 116.28 1l5l h ASP 161 Ca -0.00 -0.25 -0.01 0.00 -0.73 0.00 0.00 57.03 56.03 1l5l h ASP 161 Cb 0.64 -0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 38.92 1l5l h ASP 161 CO 0.03 0.95 -0.04 -0.07 -1.03 0.00 0.00 179.24 179.08 1l5l h LEU 162 N 0.74 0.02 -1.40 0.15 3.38 -0.99 -0.49 115.31 116.72 1l5l h LEU 162 Ca 0.12 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1l5l h LEU 162 Cb 0.62 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1l5l h LEU 162 CO 0.04 0.07 0.50 0.00 0.09 0.00 0.00 178.44 179.13 1l5l h ALA 163 N 1.94 1.80 0.00 1.53 0.00 -1.35 0.41 119.26 123.59 1l5l h ALA 163 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l5l h ALA 163 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l5l h ALA 163 CO 0.01 0.04 0.00 1.96 0.00 0.00 0.00 179.25 181.26 1l5l h GLN 164 N 0.68 0.00 -0.50 0.00 4.20 -1.12 -2.38 115.11 115.99 1l5l h GLN 164 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1l5l h GLN 164 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1l5l h GLN 164 CO -0.13 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.57 1l5l n ARG 165 N -2.34 2.20 -0.08 1.46 1.74 0.14 -4.90 116.66 114.88 1l5l n ARG 165 Ca 0.02 -1.79 0.00 0.00 -0.77 0.00 0.00 57.85 55.31 1l5l n ARG 165 Cb 0.24 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1l5l n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l5l n GLY 166 N 1.26 0.50 3.71 -0.13 0.00 -0.89 -4.98 105.19 104.65 1l5l n GLY 166 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1l5l n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5l s VAL 167 N -2.17 4.13 0.00 1.61 1.01 -1.13 -1.77 120.40 122.08 1l5l s VAL 167 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.50 1l5l s VAL 167 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1l5l s VAL 167 CO 0.00 0.11 0.00 0.35 0.00 0.00 0.00 175.10 175.56 1l5l n THR 168 N 3.99 0.00 -3.81 3.92 -2.24 -0.37 -4.35 114.28 111.42 1l5l n THR 168 Ca 0.09 -0.46 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 1l5l n THR 168 Cb 0.47 0.97 -0.17 0.00 -2.10 0.00 0.00 70.33 69.49 1l5l n THR 168 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1l5l s LEU 169 N -2.03 0.68 0.16 3.22 2.96 -1.18 -4.06 118.68 118.43 1l5l s LEU 169 Ca 0.00 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 1l5l s LEU 169 Cb 0.00 -0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.33 1l5l s LEU 169 CO 0.00 -0.17 0.03 -0.36 -1.32 0.00 0.00 176.35 174.53 1l5l s PHE 170 N 1.71 2.94 0.01 5.38 0.40 -0.87 -1.87 117.98 125.68 1l5l s PHE 170 Ca 0.00 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.28 1l5l s PHE 170 Cb -0.13 -1.43 -0.01 0.00 0.51 0.00 0.00 43.02 41.96 1l5l s PHE 170 CO -0.03 0.51 -0.12 0.20 0.70 0.00 0.00 175.22 176.48 1l5l s GLY 171 N -2.89 0.63 0.04 4.36 0.00 -0.08 0.47 107.32 109.85 1l5l s GLY 171 Ca 0.28 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.40 1l5l s GLY 171 CO 0.20 -0.57 0.01 -1.34 0.00 0.00 0.00 173.10 171.40 1l5l s VAL 172 N -0.54 4.19 0.28 1.40 -7.23 -0.87 -1.08 120.40 116.54 1l5l s VAL 172 Ca 0.02 -0.75 -0.15 0.00 -1.81 0.00 0.00 61.98 59.30 1l5l s VAL 172 Cb -0.06 -2.93 0.01 0.00 0.56 0.00 0.00 36.38 33.96 1l5l s VAL 172 CO 0.00 0.25 0.58 -0.83 -0.31 0.00 0.00 175.10 174.79 1l5l s GLY 173 N -1.94 0.40 0.25 2.32 0.00 -0.04 -4.06 107.32 104.25 1l5l s GLY 173 Ca 0.23 -0.74 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 1l5l s GLY 173 CO 0.15 -0.46 0.48 -1.83 0.00 0.00 0.00 173.10 171.43 1l5l s GLU 174 N -3.78 1.56 -0.24 2.90 4.04 -1.26 -1.38 118.70 120.54 1l5l s GLU 174 Ca 0.19 -1.27 -0.09 0.00 0.04 0.00 0.00 54.97 53.83 1l5l s GLU 174 Cb -0.03 0.47 0.10 0.00 0.02 0.00 0.00 34.13 34.69 1l5l s GLU 174 CO 0.09 -0.65 0.52 -1.17 -1.84 0.00 0.00 175.26 172.21 1l5l s LEU 175 N -3.03 -0.77 0.00 1.83 2.96 -0.70 -2.50 118.68 116.47 1l5l s LEU 175 Ca 0.23 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 1l5l s LEU 175 Cb -0.01 1.77 0.00 0.00 0.50 0.00 0.00 46.19 48.45 1l5l s LEU 175 CO 0.09 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1l5l n GLY 176 N 5.15 -0.23 3.69 7.98 0.00 -1.26 -1.55 105.19 118.96 1l5l n GLY 176 Ca -0.13 0.78 -0.44 0.00 0.00 0.00 0.00 46.02 46.24 1l5l n GLY 176 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l5l n MET 177 N 0.00 2.20 -0.99 1.61 2.81 -1.26 -1.22 117.12 120.27 1l5l n MET 177 Ca 0.00 0.78 0.00 0.00 -1.81 0.00 0.00 57.70 56.67 1l5l n MET 177 Cb 0.00 -2.47 0.00 0.00 -0.71 0.00 0.00 33.22 30.04 1l5l n MET 177 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l5l n ALA 178 N 1.97 0.00 0.36 3.04 0.00 -1.26 -4.33 120.51 120.30 1l5l n ALA 178 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.65 1l5l n ALA 178 Cb 0.33 -0.02 0.43 0.00 0.00 0.00 0.00 19.45 20.19 1l5l n ALA 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l5l n ASN 179 N -0.01 0.46 0.00 0.00 0.23 -0.36 -2.00 115.26 113.59 1l5l n ASN 179 Ca 0.00 0.63 0.11 0.00 -0.53 0.00 0.00 54.58 54.80 1l5l n ASN 179 Cb 0.00 -0.72 0.56 0.00 -2.08 0.00 0.00 39.78 37.54 1l5l n ASN 179 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l5l n THR 180 N -2.03 0.31 -0.01 5.53 -2.24 -1.26 -2.23 114.28 112.34 1l5l n THR 180 Ca 0.02 0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.83 1l5l n THR 180 Cb 0.17 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 67.69 1l5l n THR 180 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1l5l h THR 181 N 0.00 0.35 0.00 4.28 2.02 -1.78 -2.30 112.91 115.48 1l5l h THR 181 Ca 0.00 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 65.99 1l5l h THR 181 Cb 0.27 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1l5l h THR 181 CO 0.00 0.11 -0.12 1.55 0.37 0.00 0.00 175.52 177.43 1l5l h PRO 182 N -1.01 0.00 -0.43 6.66 0.13 -1.72 -1.20 132.00 134.43 1l5l h PRO 182 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1l5l h PRO 182 Cb 0.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 1l5l h PRO 182 CO 0.02 0.12 0.24 0.00 -0.23 0.00 0.00 178.00 178.15 1l5l h ALA 183 N 1.88 0.56 -0.62 -0.56 0.00 -1.52 -0.82 119.26 118.18 1l5l h ALA 183 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1l5l h ALA 183 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1l5l h ALA 183 CO 0.02 0.08 0.14 0.00 0.00 0.00 0.00 179.25 179.49 1l5l h ALA 184 N 1.09 1.09 -0.14 0.00 0.00 -0.72 -1.19 119.26 119.39 1l5l h ALA 184 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l5l h ALA 184 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1l5l h ALA 184 CO -0.02 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.91 1l5l h ALA 185 N 1.23 0.18 -0.48 0.00 0.00 -0.86 0.24 119.26 119.57 1l5l h ALA 185 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l5l h ALA 185 Cb 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1l5l h ALA 185 CO 0.00 -0.29 0.32 0.52 0.00 0.00 0.00 179.25 179.80 1l5l h MET 186 N 0.14 0.63 -0.52 0.00 2.86 -0.91 -0.69 114.93 116.44 1l5l h MET 186 Ca 0.05 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1l5l h MET 186 Cb 0.05 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1l5l h MET 186 CO -0.01 0.42 0.32 0.28 1.06 0.00 0.00 176.91 178.98 1l5l h VAL 187 N 0.65 1.15 -0.19 -2.22 2.07 -1.01 0.55 116.25 117.26 1l5l h VAL 187 Ca 0.18 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1l5l h VAL 187 Cb -0.07 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1l5l h VAL 187 CO -0.04 0.16 0.03 -1.28 0.02 0.00 0.00 177.57 176.46 1l5l h SER 188 N 0.70 0.00 -0.09 0.57 0.87 -0.52 -0.70 113.55 114.39 1l5l h SER 188 Ca 0.19 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1l5l h SER 188 Cb -0.03 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1l5l h SER 188 CO -0.04 0.03 0.05 0.58 -0.53 0.00 0.00 176.83 176.92 1l5l h VAL 189 N 0.11 1.08 -0.07 2.23 2.07 -0.73 0.21 116.25 121.15 1l5l h VAL 189 Ca 0.08 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 1l5l h VAL 189 Cb 0.08 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1l5l h VAL 189 CO -0.12 0.07 -0.45 -0.26 0.02 0.00 0.00 177.57 176.83 1l5l h PHE 190 N 0.06 0.19 0.00 1.57 0.04 -0.80 -3.25 116.94 114.75 1l5l h PHE 190 Ca 0.03 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1l5l h PHE 190 Cb 0.07 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1l5l h PHE 190 CO -0.05 0.59 -1.36 0.25 -0.60 0.00 0.00 178.31 177.14 1l5l n THR 191 N -3.99 0.14 -1.30 -1.55 -2.24 -0.28 -4.97 114.28 100.10 1l5l n THR 191 Ca -0.02 -0.33 -0.04 0.00 -2.27 0.00 0.00 64.05 61.39 1l5l n THR 191 Cb 0.50 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 1l5l n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5l n GLY 192 N 1.33 0.60 3.89 3.38 0.00 0.70 -5.03 105.19 110.07 1l5l n GLY 192 Ca -0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 1l5l n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5l s SER 193 N -2.93 6.52 0.45 1.61 0.01 -0.98 -5.03 113.70 113.34 1l5l s SER 193 Ca 0.00 0.71 -0.23 0.00 1.31 0.00 0.00 55.95 57.75 1l5l s SER 193 Cb 0.00 -2.14 -0.08 0.00 0.21 0.00 0.00 66.02 64.01 1l5l s SER 193 CO 0.00 -0.05 1.14 -0.62 0.41 0.00 0.00 173.24 174.12 1l5l s ASP 194 N -2.61 6.26 0.33 2.44 2.15 -1.26 -4.58 116.67 119.41 1l5l s ASP 194 Ca 0.44 2.23 0.09 0.00 0.43 0.00 0.00 52.55 55.74 1l5l s ASP 194 Cb -0.11 -2.60 0.84 0.00 -0.30 0.00 0.00 42.92 40.75 1l5l s ASP 194 CO 0.25 -0.85 1.79 0.00 -0.17 0.00 0.00 175.17 176.18 1l5l h ALA 195 N 2.06 1.83 -0.24 3.66 0.00 -1.93 -0.97 119.26 123.66 1l5l h ALA 195 Ca -0.49 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1l5l h ALA 195 Cb 1.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1l5l h ALA 195 CO 0.60 -0.20 0.08 1.57 0.00 0.00 0.00 179.25 181.30 1l5l h LYS 196 N 0.66 0.34 0.00 0.00 -0.00 -1.91 -1.41 116.57 114.25 1l5l h LYS 196 Ca 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 61.18 1l5l h LYS 196 Cb 1.03 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 33.19 1l5l h LYS 196 CO -0.34 0.30 0.00 -0.85 -0.00 0.00 0.00 179.45 178.56 1l5l n GLU 197 N -4.42 0.25 0.00 0.07 -0.00 -0.37 -3.92 120.64 112.25 1l5l n GLU 197 Ca 0.01 0.28 0.00 0.00 -0.00 0.00 0.00 57.16 57.45 1l5l n GLU 197 Cb 0.14 -1.84 0.00 0.00 -0.00 0.00 0.00 31.44 29.74 1l5l n GLU 197 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1l5l n VAL 198 N -2.28 0.46 -3.44 3.84 0.24 -0.79 -4.23 118.33 112.13 1l5l n VAL 198 Ca 0.05 -0.63 -0.39 0.00 -2.04 0.00 0.00 64.34 61.33 1l5l n VAL 198 Cb 0.38 0.85 -0.09 0.00 -1.47 0.00 0.00 33.84 33.50 1l5l n VAL 198 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1l5l s VAL 199 N -0.46 5.21 0.07 3.34 1.01 -0.60 -3.89 120.40 125.08 1l5l s VAL 199 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1l5l s VAL 199 Cb 0.00 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1l5l s VAL 199 CO 0.00 0.19 0.05 0.61 0.00 0.00 0.00 175.10 175.95 1l5l n GLY 200 N 4.73 3.04 0.12 4.51 0.00 -1.26 -4.81 105.19 111.52 1l5l n GLY 200 Ca -0.10 -2.19 0.14 0.00 0.00 0.00 0.00 46.02 43.88 1l5l n GLY 200 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l5l n ILE 201 N -0.66 0.01 -0.25 -0.61 -5.35 -1.26 -4.95 119.36 106.29 1l5l n ILE 201 Ca -0.00 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1l5l n ILE 201 Cb 0.08 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 1l5l n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5l n GLY 202 N 1.01 2.80 3.24 3.28 0.00 -1.26 0.52 105.19 114.78 1l5l n GLY 202 Ca 0.21 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1l5l n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5l n ALA 203 N 8.51 4.42 -3.64 4.61 0.00 -1.26 -4.52 120.51 128.62 1l5l n ALA 203 Ca 0.00 -4.14 -0.24 0.00 0.00 0.00 0.00 53.44 49.06 1l5l n ALA 203 Cb 0.00 -3.21 0.07 0.00 0.00 0.00 0.00 19.45 16.31 1l5l n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l5l n ASN 204 N 5.78 -5.72 -4.72 0.00 3.02 -1.08 -4.69 115.26 107.84 1l5l n ASN 204 Ca 0.42 -0.59 -0.42 0.00 -0.03 0.00 0.00 54.58 53.96 1l5l n ASN 204 Cb 0.41 -4.84 -0.03 0.00 -0.61 0.00 0.00 39.78 34.71 1l5l n ASN 204 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1l5l s LEU 205 N -7.23 4.38 0.38 3.41 2.96 0.18 -4.92 118.68 117.84 1l5l s LEU 205 Ca 0.55 2.40 -0.27 0.00 -0.22 0.00 0.00 54.13 56.58 1l5l s LEU 205 Cb -0.25 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 42.74 1l5l s LEU 205 CO 0.75 -0.66 1.32 -2.65 -1.32 0.00 0.00 176.35 173.79 1l5l n PRO 206 N 3.66 2.16 0.29 0.98 -0.02 -1.26 -4.82 135.00 136.00 1l5l n PRO 206 Ca 0.11 0.76 0.15 0.00 -2.02 0.00 0.00 63.50 62.49 1l5l n PRO 206 Cb 0.42 -2.41 0.89 0.00 -0.02 0.00 0.00 33.50 32.38 1l5l n PRO 206 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1l5l h PRO 207 N 2.46 0.00 0.00 0.52 0.13 -1.99 -0.77 132.00 132.35 1l5l h PRO 207 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1l5l h PRO 207 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1l5l h PRO 207 CO 0.62 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.05 1l5l h SER 208 N 0.00 0.00 -0.15 1.44 4.64 -2.03 -2.93 113.55 114.52 1l5l h SER 208 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5l h SER 208 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1l5l h SER 208 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1l5l n ARG 209 N -2.70 2.35 -0.18 4.77 3.00 -0.30 -4.48 116.66 119.11 1l5l n ARG 209 Ca 0.02 -1.99 -0.09 0.00 -0.01 0.00 0.00 57.85 55.78 1l5l n ARG 209 Cb 0.33 -1.48 0.01 0.00 0.00 0.00 0.00 32.46 31.32 1l5l n ARG 209 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1l5l h ILE 210 N 4.47 1.25 -0.68 0.55 1.08 -1.50 -3.06 117.51 119.63 1l5l h ILE 210 Ca 0.00 -0.97 0.11 0.00 -0.39 0.00 0.00 64.86 63.60 1l5l h ILE 210 Cb 0.96 0.86 -0.08 0.00 -3.07 0.00 0.00 36.82 35.50 1l5l h ILE 210 CO 0.00 0.35 0.28 0.44 -0.69 0.00 0.00 178.15 178.53 1l5l h ASP 211 N 0.76 0.30 -0.86 1.72 3.45 -1.80 0.13 116.42 120.13 1l5l h ASP 211 Ca 0.16 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.68 1l5l h ASP 211 Cb 0.42 0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.20 1l5l h ASP 211 CO 0.01 0.16 0.46 -1.13 -1.57 0.00 0.00 179.24 177.18 1l5l h ASN 212 N 0.47 1.09 -0.55 6.45 -1.24 -1.85 -1.59 115.58 118.36 1l5l h ASN 212 Ca 0.35 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.23 1l5l h ASN 212 Cb 0.45 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 1l5l h ASN 212 CO -0.32 0.88 0.25 0.50 -1.29 0.00 0.00 177.43 177.45 1l5l h LYS 213 N 1.21 0.80 -0.49 6.67 3.64 -0.93 -0.62 116.57 126.85 1l5l h LYS 213 Ca 0.30 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1l5l h LYS 213 Cb 0.04 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1l5l h LYS 213 CO -0.05 0.66 0.31 0.28 -2.27 0.00 0.00 179.45 178.39 1l5l h VAL 214 N 0.74 1.13 -0.62 2.00 2.07 -0.85 -1.88 116.25 118.84 1l5l h VAL 214 Ca 0.19 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1l5l h VAL 214 Cb 0.14 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1l5l h VAL 214 CO -0.02 0.13 0.39 -0.78 0.02 0.00 0.00 177.57 177.31 1l5l h ASP 215 N 0.66 0.74 -0.42 0.57 3.58 -0.89 -1.54 116.42 119.11 1l5l h ASP 215 Ca 0.18 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.59 1l5l h ASP 215 Cb -0.05 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 1l5l h ASP 215 CO -0.04 0.57 0.26 0.58 -2.88 0.00 0.00 179.24 177.73 1l5l h VAL 216 N 0.84 1.07 -0.49 2.25 2.07 -0.83 -0.55 116.25 120.61 1l5l h VAL 216 Ca 0.23 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1l5l h VAL 216 Cb -0.05 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1l5l h VAL 216 CO -0.04 0.10 0.30 0.58 0.02 0.00 0.00 177.57 178.52 1l5l h VAL 217 N 0.53 1.06 -0.57 2.57 2.07 -0.99 -0.57 116.25 120.35 1l5l h VAL 217 Ca 0.16 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1l5l h VAL 217 Cb -0.02 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1l5l h VAL 217 CO -0.06 0.11 0.30 0.03 0.02 0.00 0.00 177.57 177.97 1l5l h ARG 218 N 0.59 0.80 -0.52 1.57 3.08 -0.87 -2.24 114.38 116.80 1l5l h ARG 218 Ca 0.20 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1l5l h ARG 218 Cb 0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1l5l h ARG 218 CO -0.08 0.63 0.32 0.00 -1.07 0.00 0.00 179.97 179.76 1l5l h ARG 219 N 0.77 0.71 -0.53 0.04 3.08 -0.69 -0.48 114.38 117.26 1l5l h ARG 219 Ca 0.20 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.23 1l5l h ARG 219 Cb 0.07 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1l5l h ARG 219 CO -0.03 0.51 0.30 0.00 -1.07 0.00 0.00 179.97 179.67 1l5l h ALA 220 N 1.16 0.69 -0.04 0.04 0.00 -0.86 -0.05 119.26 120.20 1l5l h ALA 220 Ca 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1l5l h ALA 220 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1l5l h ALA 220 CO -0.04 -0.02 -0.00 0.82 0.00 0.00 0.00 179.25 180.01 1l5l h ILE 221 N 0.58 1.25 -0.76 0.00 2.04 -1.03 -1.65 117.51 117.93 1l5l h ILE 221 Ca 0.23 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1l5l h ILE 221 Cb 0.09 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1l5l h ILE 221 CO -0.13 0.20 0.50 0.00 0.00 0.00 0.00 178.15 178.72 1l5l h ALA 222 N 0.71 0.97 -0.14 1.87 0.00 -0.90 0.21 119.26 121.98 1l5l h ALA 222 Ca 0.01 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1l5l h ALA 222 Cb 0.33 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1l5l h ALA 222 CO 0.00 0.36 -0.76 0.82 0.00 0.00 0.00 179.25 179.67 1l5l h ILE 223 N 1.01 1.30 0.00 0.00 2.04 -1.01 -3.33 117.51 117.53 1l5l h ILE 223 Ca 0.28 -2.01 -0.15 0.00 1.00 0.00 0.00 64.86 63.99 1l5l h ILE 223 Cb -0.09 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1l5l h ILE 223 CO -0.07 0.63 -1.20 0.78 0.00 0.00 0.00 178.15 178.28 1l5l h ASN 224 N 0.47 0.00 -6.39 1.72 2.35 -1.18 -3.49 115.58 109.06 1l5l h ASN 224 Ca -0.04 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.23 1l5l h ASN 224 Cb 1.37 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.77 1l5l h ASN 224 CO 0.15 0.53 -0.93 0.00 -1.65 0.00 0.00 177.43 175.53 1l5l n GLN 225 N -2.95 -1.72 -2.18 0.81 1.13 0.74 -4.89 117.38 108.32 1l5l n GLN 225 Ca -0.07 0.39 -0.40 0.00 -1.94 0.00 0.00 57.00 54.99 1l5l n GLN 225 Cb 0.80 -4.05 -0.02 0.00 0.11 0.00 0.00 30.24 27.08 1l5l n GLN 225 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1l5l s PRO 226 N -6.33 4.21 -0.41 -1.09 0.04 -1.26 -4.97 135.00 125.19 1l5l s PRO 226 Ca 0.34 2.07 -0.24 0.00 0.04 0.00 0.00 61.00 63.20 1l5l s PRO 226 Cb -0.13 -2.90 0.02 0.00 0.04 0.00 0.00 34.50 31.52 1l5l s PRO 226 CO 0.88 -0.26 0.85 1.21 0.04 0.00 0.00 177.00 179.72 1l5l s ASN 227 N -0.75 6.54 0.60 6.66 2.47 -1.26 -4.93 114.94 124.27 1l5l s ASN 227 Ca 0.52 0.25 0.30 0.00 0.42 0.00 0.00 52.86 54.35 1l5l s ASN 227 Cb -0.36 -2.42 1.73 0.00 -1.45 0.00 0.00 41.25 38.75 1l5l s ASN 227 CO 0.47 -0.88 2.13 -0.65 -3.72 0.00 0.00 177.10 174.45 1l5l h PRO 228 N 8.74 0.00 -0.01 0.43 0.11 -1.93 -0.69 132.00 138.64 1l5l h PRO 228 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1l5l h PRO 228 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1l5l h PRO 228 CO 0.97 0.00 -0.09 0.54 -0.21 0.00 0.00 178.00 179.21 1l5l n ARG 229 N -3.70 1.18 -3.89 1.05 3.00 -1.26 -4.58 116.66 108.46 1l5l n ARG 229 Ca 0.01 -0.59 -0.30 0.00 -0.01 0.00 0.00 57.85 56.95 1l5l n ARG 229 Cb 0.28 -1.49 -0.15 0.00 0.00 0.00 0.00 32.46 31.11 1l5l n ARG 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1l5l s ASP 230 N -2.22 4.39 0.36 0.55 -1.08 -0.27 -4.96 116.67 113.43 1l5l s ASP 230 Ca 0.34 -2.12 0.04 0.00 -0.52 0.00 0.00 52.55 50.29 1l5l s ASP 230 Cb 0.20 -1.33 0.69 0.00 -1.46 0.00 0.00 42.92 41.02 1l5l s ASP 230 CO 0.41 -0.37 1.99 1.23 0.52 0.00 0.00 175.17 178.95 1l5l h GLY 231 N 7.57 0.92 1.61 2.66 0.00 -1.81 -1.22 103.07 112.82 1l5l h GLY 231 Ca -0.07 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 1l5l h GLY 231 CO 0.52 0.28 -0.40 -2.22 0.00 0.00 0.00 176.54 174.71 1l5l h ILE 232 N 0.81 1.30 -0.38 2.60 2.04 -1.92 -1.39 117.51 120.58 1l5l h ILE 232 Ca 0.27 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 1l5l h ILE 232 Cb 0.07 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1l5l h ILE 232 CO -0.08 0.48 0.08 -0.78 0.00 0.00 0.00 178.15 177.86 1l5l h ASP 233 N 0.36 0.58 -0.18 1.72 1.82 -1.56 -1.52 116.42 117.63 1l5l h ASP 233 Ca 0.03 -0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 56.42 1l5l h ASP 233 Cb 0.86 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 1l5l h ASP 233 CO 0.07 0.67 0.07 0.58 -1.61 0.00 0.00 179.24 179.02 1l5l h VAL 234 N 0.47 1.17 -0.39 2.25 2.07 -1.15 -1.85 116.25 118.82 1l5l h VAL 234 Ca 0.12 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1l5l h VAL 234 Cb 0.32 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1l5l h VAL 234 CO 0.00 0.16 0.21 -0.07 0.02 0.00 0.00 177.57 177.90 1l5l h LEU 235 N 0.14 0.32 -1.02 2.57 3.38 -1.16 -0.90 115.31 118.65 1l5l h LEU 235 Ca 0.06 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1l5l h LEU 235 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1l5l h LEU 235 CO -0.00 0.23 -0.46 0.77 0.09 0.00 0.00 178.44 179.07 1l5l h SER 236 N 0.43 0.07 0.03 -0.43 4.64 -1.23 -1.33 113.55 115.73 1l5l h SER 236 Ca 0.16 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.30 1l5l h SER 236 Cb 0.04 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1l5l h SER 236 CO -0.09 0.52 -0.75 0.11 -0.87 0.00 0.00 176.83 175.75 1l5l h LYS 237 N 0.05 0.07 0.00 4.77 1.57 -1.07 -1.73 116.57 120.23 1l5l h LYS 237 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1l5l h LYS 237 Cb 0.84 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1l5l h LYS 237 CO 0.06 1.05 -0.05 1.33 -0.57 0.00 0.00 179.45 181.28 1l5l n VAL 238 N -4.39 1.24 -0.35 0.50 0.24 -0.36 -2.37 118.33 112.84 1l5l n VAL 238 Ca -0.21 -1.42 0.00 0.00 -2.04 0.00 0.00 64.34 60.67 1l5l n VAL 238 Cb 0.65 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 1l5l n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5l n GLY 239 N -0.85 1.86 3.70 7.63 0.00 -0.50 -4.52 105.19 112.51 1l5l n GLY 239 Ca 0.08 -1.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 1l5l n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l5l s GLY 240 N 0.00 -0.28 0.20 -0.02 0.00 -1.25 -4.78 107.32 101.19 1l5l s GLY 240 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.68 1l5l s GLY 240 CO 0.00 0.02 1.87 0.74 0.00 0.00 0.00 173.10 175.73 1l5l h PHE 241 N 2.00 0.86 -0.29 1.90 0.05 -1.90 -0.62 116.94 118.94 1l5l h PHE 241 Ca -0.24 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.57 1l5l h PHE 241 Cb 1.26 -0.29 -0.01 0.00 2.00 0.00 0.00 35.95 38.91 1l5l h PHE 241 CO 0.36 0.53 0.18 0.38 -0.18 0.00 0.00 178.31 179.58 1l5l h ASP 242 N 0.92 0.34 -0.78 2.17 -0.00 -1.86 0.52 116.42 117.74 1l5l h ASP 242 Ca 0.26 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.03 57.24 1l5l h ASP 242 Cb -0.09 -0.09 -0.04 0.00 -0.00 0.00 0.00 39.33 39.12 1l5l h ASP 242 CO -0.06 0.28 0.44 -0.07 -0.00 0.00 0.00 179.24 179.82 1l5l h LEU 243 N 0.37 0.97 -0.35 0.15 3.38 -1.82 -1.27 115.31 116.74 1l5l h LEU 243 Ca 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1l5l h LEU 243 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1l5l h LEU 243 CO -0.02 0.78 0.20 0.58 0.09 0.00 0.00 178.44 180.06 1l5l h VAL 244 N 1.08 1.14 -0.84 1.22 2.07 -0.81 -2.27 116.25 117.82 1l5l h VAL 244 Ca 0.28 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1l5l h VAL 244 Cb 0.02 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1l5l h VAL 244 CO -0.05 0.14 0.52 1.23 0.02 0.00 0.00 177.57 179.43 1l5l h GLY 245 N 0.45 1.27 1.02 2.17 0.00 -0.28 -0.68 103.07 107.02 1l5l h GLY 245 Ca 0.12 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1l5l h GLY 245 CO -0.02 0.25 0.35 -0.33 0.00 0.00 0.00 176.54 176.79 1l5l h MET 246 N 0.94 1.07 -0.97 4.80 2.07 -0.98 -1.69 114.93 120.18 1l5l h MET 246 Ca 0.37 -0.16 0.00 0.00 -2.07 0.00 0.00 59.70 57.84 1l5l h MET 246 Cb 0.18 -0.19 -0.05 0.00 -1.87 0.00 0.00 31.60 29.67 1l5l h MET 246 CO -0.18 0.84 0.63 1.15 1.07 0.00 0.00 176.91 180.42 1l5l h THR 247 N 1.04 1.26 -0.44 2.22 2.02 -0.79 -2.31 112.91 115.91 1l5l h THR 247 Ca 0.25 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1l5l h THR 247 Cb 0.13 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 1l5l h THR 247 CO -0.03 0.25 0.08 1.23 0.37 0.00 0.00 175.52 177.42 1l5l h GLY 248 N 1.32 0.71 1.02 2.16 0.00 -0.29 -1.09 103.07 106.91 1l5l h GLY 248 Ca 0.35 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 1l5l h GLY 248 CO -0.07 0.38 0.07 -2.08 0.00 0.00 0.00 176.54 174.84 1l5l h VAL 249 N 0.64 1.26 -0.42 4.60 2.07 -0.81 0.85 116.25 124.45 1l5l h VAL 249 Ca 0.14 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1l5l h VAL 249 Cb 0.29 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1l5l h VAL 249 CO 0.00 0.36 0.18 0.24 0.02 0.00 0.00 177.57 178.38 1l5l h MET 250 N 0.82 0.61 -0.51 1.57 2.07 -1.05 0.80 114.93 119.24 1l5l h MET 250 Ca 0.17 -0.10 -0.11 0.00 -2.07 0.00 0.00 59.70 57.59 1l5l h MET 250 Cb 0.44 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 30.05 1l5l h MET 250 CO 0.01 0.55 -0.10 -0.07 1.07 0.00 0.00 176.91 178.38 1l5l h LEU 251 N 0.53 0.96 -0.03 1.22 3.38 -1.07 -1.97 115.31 118.34 1l5l h LEU 251 Ca 0.14 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1l5l h LEU 251 Cb 0.16 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1l5l h LEU 251 CO -0.01 1.09 0.01 1.23 0.09 0.00 0.00 178.44 180.85 1l5l h GLY 252 N 0.82 0.04 1.00 0.83 0.00 -0.56 -0.80 103.07 104.40 1l5l h GLY 252 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1l5l h GLY 252 CO 0.05 0.02 0.40 0.00 0.00 0.00 0.00 176.54 177.00 1l5l h ALA 253 N 0.93 0.89 -0.67 3.60 0.00 -0.83 -1.08 119.26 122.09 1l5l h ALA 253 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1l5l h ALA 253 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1l5l h ALA 253 CO -0.00 0.38 0.36 0.00 0.00 0.00 0.00 179.25 179.99 1l5l h ALA 254 N 1.20 0.87 -0.28 0.00 0.00 -1.22 0.21 119.26 120.04 1l5l h ALA 254 Ca 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1l5l h ALA 254 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1l5l h ALA 254 CO -0.04 0.39 -0.03 -0.09 0.00 0.00 0.00 179.25 179.48 1l5l h ARG 255 N 0.93 0.43 0.00 0.00 9.65 -0.77 -0.25 114.38 124.36 1l5l h ARG 255 Ca 0.24 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1l5l h ARG 255 Cb 0.06 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1l5l h ARG 255 CO -0.04 0.49 0.00 0.00 2.80 0.00 0.00 179.97 183.22 1l5l n GLY 257 N 1.28 -0.11 3.47 0.00 0.00 -0.06 -4.10 105.19 105.67 1l5l n GLY 257 Ca 0.14 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1l5l n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5l s LEU 258 N -3.63 2.61 0.46 0.99 1.43 0.54 -0.63 118.68 120.44 1l5l s LEU 258 Ca 0.03 -0.93 -0.21 0.00 -1.03 0.00 0.00 54.13 52.00 1l5l s LEU 258 Cb -0.01 -1.19 -0.10 0.00 0.03 0.00 0.00 46.19 44.91 1l5l s LEU 258 CO 0.04 0.07 1.00 -2.16 0.23 0.00 0.00 176.35 175.52 1l5l s PRO 259 N -3.23 4.01 -0.06 1.29 0.04 -1.26 -4.09 135.00 131.70 1l5l s PRO 259 Ca 0.27 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.57 1l5l s PRO 259 Cb -0.06 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1l5l s PRO 259 CO 0.14 -0.24 -0.08 0.08 0.04 0.00 0.00 177.00 176.95 1l5l s VAL 260 N -2.07 0.81 -0.18 -0.36 1.01 -0.54 -2.04 120.40 117.03 1l5l s VAL 260 Ca 0.65 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 1l5l s VAL 260 Cb -0.13 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1l5l s VAL 260 CO 0.17 0.29 0.53 -0.76 0.00 0.00 0.00 175.10 175.33 1l5l s LEU 261 N 0.98 4.18 0.82 3.92 1.43 0.17 -0.92 118.68 129.25 1l5l s LEU 261 Ca -0.10 0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 1l5l s LEU 261 Cb -0.15 -2.74 0.08 0.00 0.03 0.00 0.00 46.19 43.42 1l5l s LEU 261 CO 0.00 -0.15 1.10 -0.76 0.23 0.00 0.00 176.35 176.77 1l5l s LEU 262 N 1.43 2.49 0.00 1.79 1.02 -0.02 -2.04 118.68 123.35 1l5l s LEU 262 Ca 0.25 1.24 0.00 0.00 0.02 0.00 0.00 54.13 55.65 1l5l s LEU 262 Cb -0.15 -3.80 0.00 0.00 0.02 0.00 0.00 46.19 42.25 1l5l s LEU 262 CO 0.10 -2.08 0.00 -0.67 0.02 0.00 0.00 176.35 173.73 1l5l n ASP 263 N -3.49 0.00 0.00 2.29 2.03 -1.26 -3.97 116.55 112.15 1l5l n ASP 263 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1l5l n ASP 263 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 1l5l n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l5l n GLY 264 N 5.00 4.01 0.25 0.27 0.00 -1.26 -4.24 105.19 109.22 1l5l n GLY 264 Ca 0.00 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.27 1l5l n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5l h PHE 265 N 0.00 0.17 -0.65 1.61 3.04 -1.94 -0.63 116.94 118.54 1l5l h PHE 265 Ca 0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1l5l h PHE 265 Cb 0.00 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 1l5l h PHE 265 CO 0.00 -0.10 0.40 -0.07 -2.02 0.00 0.00 178.31 176.52 1l5l h LEU 266 N 0.23 0.77 -1.14 0.59 -0.00 -1.95 -2.28 115.31 111.52 1l5l h LEU 266 Ca 0.37 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 58.13 1l5l h LEU 266 Cb 0.61 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.07 1l5l h LEU 266 CO -0.50 0.60 -0.12 0.77 -0.00 0.00 0.00 178.44 179.19 1l5l h SER 267 N 0.88 0.44 -0.76 -0.43 4.64 -1.58 -2.01 113.55 114.73 1l5l h SER 267 Ca 0.23 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 1l5l h SER 267 Cb -0.04 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1l5l h SER 267 CO -0.05 0.60 0.29 1.88 -0.87 0.00 0.00 176.83 178.68 1l5l h TYR 268 N 0.43 1.17 -0.55 4.77 0.99 -0.63 0.90 116.97 124.05 1l5l h TYR 268 Ca 0.08 -0.09 -0.12 0.00 2.00 0.00 0.00 58.73 60.60 1l5l h TYR 268 Cb 0.47 -0.35 -0.02 0.00 1.00 0.00 0.00 36.73 37.83 1l5l h TYR 268 CO 0.01 0.90 -0.11 0.66 -0.00 0.00 0.00 178.16 179.63 1l5l h SER 269 N 1.12 1.04 -0.06 3.88 4.64 -0.93 -1.02 113.55 122.22 1l5l h SER 269 Ca 0.25 -0.35 -0.09 0.00 -0.47 0.00 0.00 61.79 61.14 1l5l h SER 269 Cb 0.23 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1l5l h SER 269 CO -0.02 1.15 -0.23 0.00 -0.87 0.00 0.00 176.83 176.86 1l5l h ALA 270 N 0.94 1.13 -0.24 5.18 0.00 -0.94 -2.54 119.26 122.80 1l5l h ALA 270 Ca 0.14 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1l5l h ALA 270 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1l5l h ALA 270 CO 0.05 0.54 -0.45 0.00 0.00 0.00 0.00 179.25 179.40 1l5l h ALA 271 N 1.33 0.78 -0.47 0.00 0.00 -0.55 -0.85 119.26 119.50 1l5l h ALA 271 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1l5l h ALA 271 Cb 0.64 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1l5l h ALA 271 CO 0.05 0.66 0.30 -0.07 0.00 0.00 0.00 179.25 180.18 1l5l h LEU 272 N 0.48 0.55 -0.31 0.00 3.38 -0.91 -1.19 115.31 117.32 1l5l h LEU 272 Ca 0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1l5l h LEU 272 Cb 0.97 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1l5l h LEU 272 CO 0.09 0.42 0.12 0.00 0.09 0.00 0.00 178.44 179.16 1l5l h ALA 273 N 1.15 0.40 -0.61 1.53 0.00 -1.25 -2.07 119.26 118.41 1l5l h ALA 273 Ca 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l5l h ALA 273 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1l5l h ALA 273 CO -0.03 0.00 0.41 0.00 0.00 0.00 0.00 179.25 179.62 1l5l h ALA 274 N 0.96 0.78 0.00 0.00 0.00 -0.94 -0.74 119.26 119.31 1l5l h ALA 274 Ca 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1l5l h ALA 274 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1l5l h ALA 274 CO -0.01 0.21 -0.25 0.00 0.00 0.00 0.00 179.25 179.20 1l5l h GLN 276 N 0.00 0.46 -0.65 0.00 5.75 -0.76 -2.83 115.11 117.07 1l5l h GLN 276 Ca -0.00 -0.44 -0.05 0.00 -0.15 0.00 0.00 58.65 58.01 1l5l h GLN 276 Cb 0.70 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 1l5l h GLN 276 CO 0.03 1.09 0.22 0.82 -2.65 0.00 0.00 178.83 178.34 1l5l h ILE 277 N -0.01 1.25 -1.66 2.39 2.04 -0.86 -3.42 117.51 117.25 1l5l h ILE 277 Ca -0.06 -0.83 -0.15 0.00 1.00 0.00 0.00 64.86 64.82 1l5l h ILE 277 Cb 1.26 0.56 -0.28 0.00 -0.74 0.00 0.00 36.82 37.62 1l5l h ILE 277 CO 0.12 0.32 -0.50 0.00 0.00 0.00 0.00 178.15 178.09 1l5l s ALA 278 N -5.44 -1.33 0.57 1.87 0.00 0.21 -5.01 121.76 112.63 1l5l s ALA 278 Ca -0.13 0.49 0.26 0.00 0.00 0.00 0.00 51.96 52.59 1l5l s ALA 278 Cb 0.14 -2.04 1.55 0.00 0.00 0.00 0.00 23.12 22.76 1l5l s ALA 278 CO 0.82 -1.65 2.08 -1.35 0.00 0.00 0.00 175.76 175.66 1l5l h PRO 279 N 8.15 0.00 0.00 0.00 0.11 -1.72 -1.39 132.00 137.14 1l5l h PRO 279 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1l5l h PRO 279 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1l5l h PRO 279 CO 0.26 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.05 1l5l n ALA 280 N -2.43 1.18 0.12 -0.75 0.00 -1.26 -2.01 120.51 115.36 1l5l n ALA 280 Ca 0.03 0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 1l5l n ALA 280 Cb 0.37 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.62 1l5l n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l5l h VAL 281 N 0.00 1.49 -0.81 0.00 2.07 -1.57 -3.37 116.25 114.07 1l5l h VAL 281 Ca 0.00 -2.36 0.18 0.00 0.82 0.00 0.00 66.70 65.34 1l5l h VAL 281 Cb 0.08 2.27 -0.15 0.00 -1.52 0.00 0.00 31.29 31.98 1l5l h VAL 281 CO 0.00 0.68 -0.10 -0.09 0.02 0.00 0.00 177.57 178.08 1l5l h ARG 282 N 0.02 0.04 0.00 1.57 9.65 -1.61 -1.29 114.38 122.75 1l5l h ARG 282 Ca -0.01 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1l5l h ARG 282 Cb 1.23 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1l5l h ARG 282 CO 0.09 0.02 0.11 -1.35 2.80 0.00 0.00 179.97 181.65 1l5l h PRO 283 N 0.04 0.00 -0.00 0.20 0.11 -1.81 -2.20 132.00 128.34 1l5l h PRO 283 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1l5l h PRO 283 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1l5l h PRO 283 CO -0.78 0.00 -0.70 0.66 -0.21 0.00 0.00 178.00 176.97 1l5l n TYR 284 N -2.91 0.00 -2.90 0.65 4.01 -0.49 -4.93 117.16 110.59 1l5l n TYR 284 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 1l5l n TYR 284 Cb 0.17 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 1l5l n TYR 284 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l5l s LEU 285 N -2.90 4.50 -0.10 7.72 1.02 -0.83 -1.47 118.68 126.62 1l5l s LEU 285 Ca 0.12 1.61 0.01 0.00 0.02 0.00 0.00 54.13 55.88 1l5l s LEU 285 Cb 0.17 -3.37 0.02 0.00 0.02 0.00 0.00 46.19 43.03 1l5l s LEU 285 CO 0.75 0.03 -0.09 -0.63 0.02 0.00 0.00 176.35 176.43 1l5l s ILE 286 N -0.29 1.07 0.59 -0.59 1.01 -0.10 -4.93 121.20 117.95 1l5l s ILE 286 Ca 0.41 -0.36 -0.16 0.00 0.00 0.00 0.00 60.65 60.53 1l5l s ILE 286 Cb -0.22 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1l5l s ILE 286 CO 0.26 0.36 1.07 -2.16 0.00 0.00 0.00 174.94 174.47 1l5l s PRO 287 N 1.34 3.28 0.00 2.79 0.04 -1.26 -0.84 135.00 140.34 1l5l s PRO 287 Ca -0.02 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1l5l s PRO 287 Cb -0.14 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1l5l s PRO 287 CO -0.04 -0.85 0.00 -1.13 0.04 0.00 0.00 177.00 175.01 1l5l n SER 288 N -1.92 0.00 -4.62 6.66 3.41 -1.25 -4.55 113.62 111.35 1l5l n SER 288 Ca 0.09 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.42 1l5l n SER 288 Cb 0.52 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 1l5l n SER 288 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1l5l s HIS 289 N -0.09 2.34 -0.55 7.33 -3.43 -1.26 -1.51 115.29 118.13 1l5l s HIS 289 Ca 0.00 -0.76 -0.12 0.00 -0.80 0.00 0.00 55.06 53.38 1l5l s HIS 289 Cb 0.00 -1.69 0.14 0.00 -1.43 0.00 0.00 32.58 29.60 1l5l s HIS 289 CO 0.00 0.35 0.46 0.12 -2.00 0.00 0.00 174.74 173.67 1l5l s PHE 290 N -2.81 3.41 0.44 0.38 2.19 0.33 -4.79 117.98 117.13 1l5l s PHE 290 Ca 0.30 -1.75 -0.23 0.00 0.33 0.00 0.00 56.93 55.58 1l5l s PHE 290 Cb 0.08 -3.62 -0.11 0.00 -1.31 0.00 0.00 43.02 38.06 1l5l s PHE 290 CO 0.15 -0.99 0.88 0.45 1.83 0.00 0.00 175.22 177.54 1l5l n SER 291 N 4.82 0.63 -0.06 6.13 2.88 -1.26 -4.32 113.62 122.45 1l5l n SER 291 Ca -0.06 0.98 0.16 0.00 -1.33 0.00 0.00 58.87 58.61 1l5l n SER 291 Cb 0.41 -1.29 0.88 0.00 -0.75 0.00 0.00 64.21 63.46 1l5l n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5l n ALA 292 N -0.71 2.67 -1.80 -1.46 0.00 -0.73 -4.75 120.51 113.73 1l5l n ALA 292 Ca 0.10 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1l5l n ALA 292 Cb 0.40 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 1l5l n ALA 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l5l s GLU 293 N -2.05 4.35 0.21 0.00 2.56 -1.26 -4.93 118.70 117.58 1l5l s GLU 293 Ca 0.45 2.21 -0.13 0.00 0.00 0.00 0.00 54.97 57.49 1l5l s GLU 293 Cb 0.22 -3.09 0.24 0.00 2.00 0.00 0.00 34.13 33.50 1l5l s GLU 293 CO 0.37 -0.22 1.62 -0.22 -0.56 0.00 0.00 175.26 176.26 1l5l h LYS 294 N 3.79 -0.00 0.00 4.30 3.64 -1.89 -1.73 116.57 124.68 1l5l h LYS 294 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1l5l h LYS 294 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1l5l h LYS 294 CO 0.68 -0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.27 1l5l n GLY 295 N -1.44 -0.87 0.19 5.01 0.00 -1.25 -4.18 105.19 102.64 1l5l n GLY 295 Ca 0.08 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1l5l n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5l h ALA 296 N 3.05 -0.33 -0.50 4.61 0.00 -1.60 -2.27 119.26 122.21 1l5l h ALA 296 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1l5l h ALA 296 Cb 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 1l5l h ALA 296 CO 0.00 -0.70 0.05 0.07 0.00 0.00 0.00 179.25 178.66 1l5l h ARG 297 N -0.35 0.16 -0.29 0.00 0.11 -1.81 -0.27 114.38 111.93 1l5l h ARG 297 Ca -0.01 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 1l5l h ARG 297 Cb 0.31 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 1l5l h ARG 297 CO -0.01 0.11 0.16 0.82 0.10 0.00 0.00 179.97 181.15 1l5l h ILE 298 N 0.17 1.13 -0.15 0.08 2.04 -1.83 -1.16 117.51 117.78 1l5l h ILE 298 Ca 0.25 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1l5l h ILE 298 Cb 0.37 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1l5l h ILE 298 CO -0.38 0.13 0.08 0.00 0.00 0.00 0.00 178.15 177.98 1l5l h ALA 299 N 1.03 0.18 -0.48 1.87 0.00 -0.85 -2.46 119.26 118.55 1l5l h ALA 299 Ca 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l5l h ALA 299 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1l5l h ALA 299 CO -0.02 -0.35 0.17 -0.07 0.00 0.00 0.00 179.25 178.98 1l5l h LEU 300 N 0.17 0.64 -0.55 0.00 3.38 -0.95 -2.42 115.31 115.58 1l5l h LEU 300 Ca 0.06 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1l5l h LEU 300 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1l5l h LEU 300 CO -0.03 0.60 0.19 0.00 0.09 0.00 0.00 178.44 179.29 1l5l h ALA 301 N 1.50 0.72 0.00 1.53 0.00 -0.93 -0.10 119.26 121.99 1l5l h ALA 301 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1l5l h ALA 301 Cb 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l5l h ALA 301 CO -0.01 0.37 -0.05 0.45 0.00 0.00 0.00 179.25 180.00 1l5l h HIS 302 N 0.77 0.00 -0.01 0.00 3.86 -1.09 -2.04 115.15 116.63 1l5l h HIS 302 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1l5l h HIS 302 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1l5l h HIS 302 CO 0.01 0.05 -0.27 1.28 0.86 0.00 0.00 177.93 179.87 1l5l n LEU 303 N -3.17 1.52 -3.79 2.43 4.77 -0.94 -4.96 117.00 112.87 1l5l n LEU 303 Ca 0.01 -0.49 -0.23 0.00 -0.03 0.00 0.00 56.01 55.26 1l5l n LEU 303 Cb 0.34 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1l5l n LEU 303 CO 0.29 0.28 -0.08 -1.20 -1.33 0.00 0.00 177.39 175.34 1l5l n SER 304 N -0.22 -1.45 -4.26 -1.43 7.64 -0.16 -4.98 113.62 108.77 1l5l n SER 304 Ca 0.12 -0.86 -0.27 0.00 1.01 0.00 0.00 58.87 58.87 1l5l n SER 304 Cb 0.40 -3.80 -0.15 0.00 -1.01 0.00 0.00 64.21 59.66 1l5l n SER 304 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1l5l s MET 305 N -6.20 1.62 -0.30 1.43 1.00 -0.56 -5.04 119.30 111.25 1l5l s MET 305 Ca 0.10 -0.89 0.03 0.00 0.00 0.00 0.00 55.69 54.92 1l5l s MET 305 Cb -0.05 -1.66 0.08 0.00 0.00 0.00 0.00 34.83 33.20 1l5l s MET 305 CO 0.83 0.44 -0.00 -1.83 0.00 0.00 0.00 175.02 174.46 1l5l s GLU 306 N -0.89 1.61 0.68 2.03 1.03 -1.26 -4.63 118.70 117.27 1l5l s GLU 306 Ca 0.08 -1.49 -0.17 0.00 0.03 0.00 0.00 54.97 53.43 1l5l s GLU 306 Cb -0.09 -2.88 -0.02 0.00 -0.80 0.00 0.00 34.13 30.34 1l5l s GLU 306 CO 0.01 -0.79 0.88 -2.30 -1.33 0.00 0.00 175.26 171.72 1l5l n PRO 307 N 4.44 0.60 0.04 -4.83 -0.02 -1.26 -4.92 135.00 129.05 1l5l n PRO 307 Ca -0.04 0.25 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1l5l n PRO 307 Cb 0.42 -2.12 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 1l5l n PRO 307 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1l5l h TYR 308 N -0.01 0.10 -3.31 6.00 0.05 -1.54 -3.47 116.97 114.79 1l5l h TYR 308 Ca -0.47 -0.07 -0.64 0.00 0.05 0.00 0.00 58.73 57.59 1l5l h TYR 308 Cb 1.35 -0.00 -0.23 0.00 1.01 0.00 0.00 36.73 38.86 1l5l h TYR 308 CO 0.38 1.08 -0.69 -0.51 -1.05 0.00 0.00 178.16 177.37 1l5l s LEU 309 N -6.58 3.13 -0.62 3.88 1.43 -0.57 -5.03 118.68 114.33 1l5l s LEU 309 Ca -0.03 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1l5l s LEU 309 Cb 0.09 -1.75 0.16 0.00 0.03 0.00 0.00 46.19 44.72 1l5l s LEU 309 CO 0.83 0.16 0.42 -1.00 0.23 0.00 0.00 176.35 176.99 1l5l s HIS 310 N 0.39 3.37 -0.60 0.29 3.76 -1.26 -0.52 115.29 120.72 1l5l s HIS 310 Ca -0.05 -2.89 0.06 0.00 -0.15 0.00 0.00 55.06 52.02 1l5l s HIS 310 Cb -0.15 -3.08 0.11 0.00 1.11 0.00 0.00 32.58 30.57 1l5l s HIS 310 CO 0.03 -0.79 0.93 -1.33 -0.85 0.00 0.00 174.74 172.74 1l5l n MET 311 N 3.23 1.55 -2.58 1.40 2.81 -1.26 -4.98 117.12 117.29 1l5l n MET 311 Ca 0.09 -1.37 -0.15 0.00 -1.81 0.00 0.00 57.70 54.45 1l5l n MET 311 Cb 0.36 -1.13 -0.00 0.00 -0.71 0.00 0.00 33.22 31.74 1l5l n MET 311 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l5l n ALA 312 N 0.17 -0.80 -1.83 3.04 0.00 -1.26 -4.93 120.51 114.89 1l5l n ALA 312 Ca 0.05 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 1l5l n ALA 312 Cb 0.26 -1.91 -0.07 0.00 0.00 0.00 0.00 19.45 17.73 1l5l n ALA 312 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l5l s MET 313 N -5.19 4.33 -0.34 0.00 1.00 -1.26 -4.58 119.30 113.26 1l5l s MET 313 Ca 0.07 1.15 0.14 0.00 0.00 0.00 0.00 55.69 57.05 1l5l s MET 313 Cb -0.03 -2.41 0.42 0.00 0.00 0.00 0.00 34.83 32.81 1l5l s MET 313 CO 0.08 0.09 1.44 2.89 0.00 0.00 0.00 175.02 179.53 1l5l n ARG 314 N -0.20 1.38 -0.05 2.03 1.85 -1.26 -1.77 116.66 118.65 1l5l n ARG 314 Ca 0.05 -1.68 -0.17 0.00 -1.00 0.00 0.00 57.85 55.05 1l5l n ARG 314 Cb 0.53 0.03 -0.14 0.00 -1.05 0.00 0.00 32.46 31.83 1l5l n ARG 314 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1l5l n LEU 315 N -1.23 2.15 0.00 2.89 7.94 -1.26 -4.87 117.00 122.62 1l5l n LEU 315 Ca -0.11 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1l5l n LEU 315 Cb 0.86 -0.67 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1l5l n LEU 315 CO -0.10 0.76 0.00 0.61 -1.11 0.00 0.00 177.39 177.55 1l5l n GLY 316 N 1.96 -0.83 3.62 -3.96 0.00 -1.26 -4.94 105.19 99.78 1l5l n GLY 316 Ca -0.33 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1l5l n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5l n GLU 317 N 0.00 0.00 -0.33 1.61 1.02 -1.04 -2.20 120.64 119.70 1l5l n GLU 317 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l5l n GLU 317 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 31.44 28.86 1l5l n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l5l n GLY 318 N -2.00 0.81 0.29 0.62 0.00 -1.26 -4.30 105.19 99.36 1l5l n GLY 318 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1l5l n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l5l h SER 319 N 0.00 0.66 0.10 1.61 4.64 -1.75 -2.27 113.55 116.54 1l5l h SER 319 Ca 0.00 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.02 1l5l h SER 319 Cb 0.00 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1l5l h SER 319 CO 0.00 0.68 -0.68 1.23 -0.87 0.00 0.00 176.83 177.19 1l5l h GLY 320 N 0.91 0.59 0.99 -0.77 0.00 -1.91 -2.63 103.07 100.24 1l5l h GLY 320 Ca 0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 1l5l h GLY 320 CO 0.00 0.69 0.23 0.00 0.00 0.00 0.00 176.54 177.47 1l5l h ALA 321 N 0.87 0.74 -0.59 3.60 0.00 -1.63 -2.42 119.26 119.82 1l5l h ALA 321 Ca -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1l5l h ALA 321 Cb 1.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1l5l h ALA 321 CO 0.13 0.35 0.12 0.00 0.00 0.00 0.00 179.25 179.84 1l5l h ALA 322 N 1.08 0.79 0.00 0.00 0.00 -1.41 -2.56 119.26 117.16 1l5l h ALA 322 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1l5l h ALA 322 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l5l h ALA 322 CO -0.02 0.52 -0.05 1.25 0.00 0.00 0.00 179.25 180.95 1l5l h LEU 323 N 0.87 0.00 0.00 0.00 5.85 -1.19 -2.57 115.31 118.27 1l5l h LEU 323 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1l5l h LEU 323 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1l5l h LEU 323 CO 0.01 0.05 -0.62 0.00 -0.34 0.00 0.00 178.44 177.54 1l5l n ALA 324 N -2.40 3.09 -0.32 1.25 0.00 -0.94 -4.30 120.51 116.90 1l5l n ALA 324 Ca -0.03 -0.28 0.08 0.00 0.00 0.00 0.00 53.44 53.21 1l5l n ALA 324 Cb 0.14 -1.15 0.24 0.00 0.00 0.00 0.00 19.45 18.68 1l5l n ALA 324 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1l5l h MET 325 N 0.00 0.69 -0.14 0.00 2.86 -1.28 0.31 114.93 117.36 1l5l h MET 325 Ca 0.00 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1l5l h MET 325 Cb 0.68 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1l5l h MET 325 CO 0.00 0.45 0.10 -1.35 1.06 0.00 0.00 176.91 177.18 1l5l h PRO 326 N 0.71 0.02 -0.43 -0.22 0.11 -1.78 -0.94 132.00 129.47 1l5l h PRO 326 Ca 0.49 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.47 1l5l h PRO 326 Cb 0.67 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1l5l h PRO 326 CO -0.35 0.01 -0.23 0.82 -0.21 0.00 0.00 178.00 178.05 1l5l h ILE 327 N 0.02 1.27 -0.61 4.15 2.04 -1.21 -0.21 117.51 122.96 1l5l h ILE 327 Ca 0.07 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.49 1l5l h ILE 327 Cb 0.25 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1l5l h ILE 327 CO -0.00 0.47 0.15 0.58 0.00 0.00 0.00 178.15 179.34 1l5l h VAL 328 N 0.75 1.25 -0.17 1.67 2.07 -1.00 -2.36 116.25 118.46 1l5l h VAL 328 Ca 0.09 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 1l5l h VAL 328 Cb 0.80 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1l5l h VAL 328 CO 0.07 0.35 -0.17 -0.33 0.02 0.00 0.00 177.57 177.50 1l5l h GLU 329 N 0.90 0.29 -0.63 1.57 5.08 -1.15 -2.64 114.58 118.01 1l5l h GLU 329 Ca 0.19 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1l5l h GLU 329 Cb 0.36 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1l5l h GLU 329 CO 0.00 0.46 0.10 0.00 -1.00 0.00 0.00 179.01 178.58 1l5l h ALA 330 N 1.56 0.99 -0.56 3.43 0.00 -0.56 -0.21 119.26 123.91 1l5l h ALA 330 Ca 0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1l5l h ALA 330 Cb 0.47 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1l5l h ALA 330 CO 0.03 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.05 1l5l h ALA 331 N 1.14 1.18 -0.26 0.00 0.00 -1.09 -0.37 119.26 119.86 1l5l h ALA 331 Ca 0.19 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1l5l h ALA 331 Cb 0.42 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l5l h ALA 331 CO 0.01 0.56 -0.23 0.00 0.00 0.00 0.00 179.25 179.59 1l5l h ALA 333 N 0.69 0.68 0.02 0.00 0.00 -0.71 -1.03 119.26 118.91 1l5l h ALA 333 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1l5l h ALA 333 Cb 0.78 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1l5l h ALA 333 CO 0.06 0.06 -0.15 1.98 0.00 0.00 0.00 179.25 181.20 1l5l h MET 334 N 0.67 -0.25 -0.27 0.00 -1.53 -1.02 0.18 114.93 112.70 1l5l h MET 334 Ca 0.21 0.02 0.04 0.00 -3.44 0.00 0.00 59.70 56.53 1l5l h MET 334 Cb -0.01 0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.05 1l5l h MET 334 CO -0.08 -0.17 0.03 0.35 0.14 0.00 0.00 176.91 177.18 1l5l h PHE 335 N -0.26 0.04 0.00 1.39 3.57 -1.01 -2.82 116.94 117.85 1l5l h PHE 335 Ca 0.05 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.34 1l5l h PHE 335 Cb 0.32 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1l5l h PHE 335 CO -0.20 -0.01 -1.40 0.45 -2.23 0.00 0.00 178.31 174.92 1l5l h HIS 336 N 0.12 0.00 0.00 0.41 3.86 -1.07 -3.41 115.15 115.07 1l5l h HIS 336 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1l5l h HIS 336 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1l5l h HIS 336 CO -0.19 0.85 -1.64 0.09 0.86 0.00 0.00 177.93 177.91 1l5l n ASN 337 N -3.07 0.55 -4.79 2.45 5.03 0.63 -4.98 115.26 111.08 1l5l n ASN 337 Ca -0.10 -0.27 -0.34 0.00 0.87 0.00 0.00 54.58 54.74 1l5l n ASN 337 Cb 0.95 1.66 0.00 0.00 -1.02 0.00 0.00 39.78 41.37 1l5l n ASN 337 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1l5l s MET 338 N -3.24 3.34 0.95 3.52 -1.94 -1.07 -5.04 119.30 115.82 1l5l s MET 338 Ca -0.03 1.37 -0.15 0.00 -1.71 0.00 0.00 55.69 55.17 1l5l s MET 338 Cb 0.13 -2.02 0.19 0.00 2.01 0.00 0.00 34.83 35.14 1l5l s MET 338 CO 0.83 -0.81 1.31 0.20 -0.01 0.00 0.00 175.02 176.53 1l5l s GLY 339 N -2.31 1.77 0.07 -0.03 0.00 -1.26 -4.88 107.32 100.68 1l5l s GLY 339 Ca 0.67 -1.19 0.08 0.00 0.00 0.00 0.00 44.72 44.28 1l5l s GLY 339 CO 0.31 -0.44 -0.17 -0.54 0.00 0.00 0.00 173.10 172.26 1l5l s GLU 340 N -5.85 1.99 0.20 2.90 2.02 -1.26 -0.75 118.70 117.94 1l5l s GLU 340 Ca 0.73 -1.05 -0.10 0.00 0.02 0.00 0.00 54.97 54.57 1l5l s GLU 340 Cb -0.04 -2.18 0.22 0.00 0.10 0.00 0.00 34.13 32.22 1l5l s GLU 340 CO 0.53 0.52 1.80 -0.07 0.02 0.00 0.00 175.26 178.05 1l5l h LEU 341 N 4.16 0.49 -1.16 1.80 3.38 -1.34 -2.49 115.31 120.15 1l5l h LEU 341 Ca -0.49 0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.61 1l5l h LEU 341 Cb 1.16 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1l5l h LEU 341 CO 0.48 0.32 0.59 0.00 0.09 0.00 0.00 178.44 179.91 1l5l h ALA 342 N 1.33 1.58 0.00 1.53 0.00 -1.79 -0.71 119.26 121.21 1l5l h ALA 342 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1l5l h ALA 342 Cb 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l5l h ALA 342 CO -0.18 0.24 -0.06 0.00 0.00 0.00 0.00 179.25 179.25 1l5l h ALA 343 N 1.54 1.30 -0.39 0.00 0.00 -1.82 -1.56 119.26 118.33 1l5l h ALA 343 Ca 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1l5l h ALA 343 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l5l h ALA 343 CO -0.18 0.07 0.00 0.43 0.00 0.00 0.00 179.25 179.58 1l5l n SER 344 N -3.60 3.15 -1.32 0.00 7.64 -0.33 -4.95 113.62 114.21 1l5l n SER 344 Ca -0.02 -1.92 -0.17 0.00 1.01 0.00 0.00 58.87 57.77 1l5l n SER 344 Cb 0.17 -0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 63.04 1l5l n SER 344 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l5l n ASN 345 N 1.04 -5.38 -4.80 6.43 5.03 -0.59 -4.96 115.26 112.03 1l5l n ASN 345 Ca 0.16 0.43 -0.39 0.00 0.87 0.00 0.00 54.58 55.65 1l5l n ASN 345 Cb 0.50 -4.39 -0.06 0.00 -1.02 0.00 0.00 39.78 34.80 1l5l n ASN 345 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1l5l s ILE 346 N -2.54 4.70 -0.12 2.41 1.01 -0.92 -5.01 121.20 120.74 1l5l s ILE 346 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 60.65 61.93 1l5l s ILE 346 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.56 1l5l s ILE 346 CO 0.00 0.55 -0.11 -0.69 0.00 0.00 0.00 174.94 174.69 1l5l s VAL 347 N -1.07 1.25 -0.09 2.92 1.01 -1.26 -4.38 120.40 118.78 1l5l s VAL 347 Ca 0.30 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1l5l s VAL 347 Cb -0.20 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1l5l s VAL 347 CO 0.20 0.40 -0.05 -0.76 0.00 0.00 0.00 175.10 174.88 1l5l s LEU 348 N 1.45 1.09 0.00 3.92 1.43 -1.26 -5.22 118.68 120.09 1l5l s LEU 348 Ca 0.02 -0.21 0.15 0.00 -1.03 0.00 0.00 54.13 53.05 1l5l s LEU 348 Cb -0.13 -0.66 0.89 0.00 0.03 0.00 0.00 46.19 46.31 1l5l s LEU 348 CO -0.07 -0.11 1.30 -0.81 0.23 0.00 0.00 176.35 176.89