#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gli s ARG 2 N 0.00 1.16 -0.25 2.12 3.52 -1.26 -5.04 118.95 119.19 3gli s ARG 2 Ca 0.00 -1.27 -0.05 0.00 -0.13 0.00 0.00 55.73 54.28 3gli s ARG 2 Cb 0.00 -1.27 -0.00 0.00 -1.56 0.00 0.00 34.95 32.12 3gli s ARG 2 CO 0.00 0.27 0.01 -0.46 -0.81 0.00 0.00 175.30 174.32 3gli s TRP 3 N -1.68 3.06 -0.06 5.12 -0.00 -1.26 -4.58 118.94 119.54 3gli s TRP 3 Ca 0.10 -0.97 -0.05 0.00 -0.00 0.00 0.00 56.10 55.19 3gli s TRP 3 Cb -0.07 -2.17 -0.04 0.00 -0.00 0.00 0.00 33.47 31.19 3gli s TRP 3 CO 0.05 -0.56 0.15 0.71 -0.00 0.00 0.00 176.95 177.31 3gli s TYR 4 N 1.48 3.56 0.36 5.86 2.02 -1.26 -5.02 117.35 124.34 3gli s TYR 4 Ca 0.04 0.43 0.35 0.00 -0.37 0.00 0.00 57.07 57.52 3gli s TYR 4 Cb -0.16 -1.88 1.69 0.00 -0.40 0.00 0.00 41.96 41.22 3gli s TYR 4 CO -0.00 0.68 2.12 -1.35 -1.57 0.00 0.00 175.55 175.43 3gli h PRO 5 N 4.41 0.00 -0.23 -1.71 0.11 -1.99 -1.51 132.00 131.08 3gli h PRO 5 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3gli h PRO 5 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gli h PRO 5 CO 0.63 0.04 0.00 -2.67 -0.21 0.00 0.00 178.00 175.79 3gli n TRP 6 N -3.24 0.00 -0.09 0.65 2.14 -1.26 -3.45 117.44 112.18 3gli n TRP 6 Ca -0.01 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.45 3gli n TRP 6 Cb 0.22 -0.02 -0.15 0.00 -0.81 0.00 0.00 31.31 30.55 3gli n TRP 6 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3gli n LEU 7 N -0.37 0.43 -0.33 5.67 4.77 -0.57 -4.50 117.00 122.10 3gli n LEU 7 Ca 0.00 0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.12 3gli n LEU 7 Cb 0.06 0.30 0.20 0.00 -2.33 0.00 0.00 43.42 41.65 3gli n LEU 7 CO 0.00 0.53 0.67 0.54 -1.33 0.00 0.00 177.39 177.80 3gli n ARG 8 N -2.85 -0.08 -0.00 3.23 1.74 -1.22 0.54 116.66 118.02 3gli n ARG 8 Ca -0.32 1.42 -0.12 0.00 -0.77 0.00 0.00 57.85 58.06 3gli n ARG 8 Cb 1.13 -2.19 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 3gli n ARG 8 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3gli h PRO 9 N 0.00 -0.08 -0.94 5.56 0.11 -1.85 -0.82 132.00 133.99 3gli h PRO 9 Ca 0.50 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.70 3gli h PRO 9 Cb 0.90 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.96 3gli h PRO 9 CO -0.92 0.49 0.58 -0.44 -0.21 0.00 0.00 178.00 177.51 3gli h ASP 10 N -0.74 0.89 0.76 -2.05 5.19 -1.46 -1.22 116.42 117.79 3gli h ASP 10 Ca -0.01 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 3gli h ASP 10 Cb 0.61 -0.15 0.01 0.00 0.18 0.00 0.00 39.33 39.97 3gli h ASP 10 CO 0.01 0.53 -0.36 0.15 -3.12 0.00 0.00 179.24 176.45 3gli h PHE 11 N 1.00 -0.94 -0.58 4.55 3.04 0.06 -2.63 116.94 121.43 3gli h PHE 11 Ca 0.43 -0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.47 3gli h PHE 11 Cb 0.30 0.31 -0.09 0.00 2.56 0.00 0.00 35.95 39.03 3gli h PHE 11 CO -0.02 -0.57 0.04 0.93 -2.02 0.00 0.00 178.31 176.67 3gli h GLU 12 N -1.16 0.16 0.03 1.11 5.08 -0.59 0.24 114.58 119.45 3gli h GLU 12 Ca -0.10 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3gli h GLU 12 Cb 0.80 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 3gli h GLU 12 CO 0.17 0.10 -0.11 0.87 -1.00 0.00 0.00 179.01 179.04 3gli h LYS 13 N 0.16 -0.20 -0.47 2.33 1.79 -1.31 -1.56 116.57 117.32 3gli h LYS 13 Ca 0.30 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.80 3gli h LYS 13 Cb 0.47 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.14 3gli h LYS 13 CO -0.46 -0.13 0.30 -0.07 -1.08 0.00 0.00 179.45 178.01 3gli h LEU 14 N -0.21 0.50 -1.19 2.94 3.38 -0.80 -2.55 115.31 117.39 3gli h LEU 14 Ca 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3gli h LEU 14 Cb 0.25 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3gli h LEU 14 CO -0.10 0.36 0.20 0.58 0.09 0.00 0.00 178.44 179.58 3gli h VAL 15 N 0.61 1.20 -0.09 1.22 2.07 -0.45 -2.91 116.25 117.89 3gli h VAL 15 Ca 0.18 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.12 3gli h VAL 15 Cb -0.04 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 3gli h VAL 15 CO -0.06 0.24 -0.28 0.00 0.02 0.00 0.00 177.57 177.49 3gli h ALA 16 N 1.47 -0.33 -0.42 1.67 0.00 -0.85 0.45 119.26 121.26 3gli h ALA 16 Ca 0.18 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.18 3gli h ALA 16 Cb 0.16 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 3gli h ALA 16 CO -0.02 -0.76 0.04 0.66 0.00 0.00 0.00 179.25 179.18 3gli h SER 17 N -0.37 -0.08 -0.32 0.00 4.64 -1.42 -0.79 113.55 115.20 3gli h SER 17 Ca 0.09 0.08 0.03 0.00 -0.47 0.00 0.00 61.79 61.52 3gli h SER 17 Cb 0.51 0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 3gli h SER 17 CO -0.31 -0.01 0.14 1.88 -0.87 0.00 0.00 176.83 177.67 3gli h TYR 18 N 0.16 0.26 -0.19 4.77 0.05 -1.24 -2.12 116.97 118.66 3gli h TYR 18 Ca 0.20 0.01 0.02 0.00 0.05 0.00 0.00 58.73 59.02 3gli h TYR 18 Cb 0.27 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 3gli h TYR 18 CO -0.24 0.13 0.13 1.96 -1.05 0.00 0.00 178.16 179.09 3gli h GLN 19 N 0.30 0.14 0.00 4.88 4.20 0.59 1.17 115.11 126.38 3gli h GLN 19 Ca 0.14 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 3gli h GLN 19 Cb 0.07 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3gli h GLN 19 CO -0.11 0.09 -0.18 0.00 -0.67 0.00 0.00 178.83 177.96 3gli h ALA 20 N 1.90 1.54 0.00 3.87 0.00 -0.59 -3.46 119.26 122.53 3gli h ALA 20 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3gli h ALA 20 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3gli h ALA 20 CO -0.01 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.87 3gli n GLY 21 N -0.87 0.16 1.92 0.00 0.00 0.40 -4.93 105.19 101.86 3gli n GLY 21 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 3gli n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gli n ARG 22 N -1.96 4.35 -1.65 1.61 1.74 -1.02 -4.97 116.66 114.76 3gli n ARG 22 Ca 0.00 -3.13 -0.33 0.00 -0.77 0.00 0.00 57.85 53.62 3gli n ARG 22 Cb 0.00 -2.24 0.06 0.00 -1.02 0.00 0.00 32.46 29.26 3gli n ARG 22 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3gli s GLY 23 N -0.94 2.05 0.10 -0.13 0.00 -0.85 -4.80 107.32 102.75 3gli s GLY 23 Ca 0.55 0.48 -0.19 0.00 0.00 0.00 0.00 44.72 45.56 3gli s GLY 23 CO 0.15 0.83 0.58 -1.58 0.00 0.00 0.00 173.10 173.08 3gli s HIS 24 N -2.46 3.76 -0.17 1.90 2.46 -1.26 -4.94 115.29 114.58 3gli s HIS 24 Ca 0.66 1.26 0.17 0.00 0.47 0.00 0.00 55.06 57.61 3gli s HIS 24 Cb -0.20 -2.49 0.18 0.00 -0.13 0.00 0.00 32.58 29.93 3gli s HIS 24 CO 0.45 0.54 1.50 1.12 -2.47 0.00 0.00 174.74 175.88 3gli h HIS 25 N 4.27 0.00 -3.40 3.88 2.07 -1.91 -3.38 115.15 116.68 3gli h HIS 25 Ca -0.49 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 56.38 3gli h HIS 25 Cb 1.21 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.78 3gli h HIS 25 CO 0.67 0.41 -0.60 0.00 -3.07 0.00 0.00 177.93 175.35 3gli s ALA 26 N -3.06 3.35 0.17 6.11 0.00 -1.26 0.12 121.76 127.19 3gli s ALA 26 Ca 0.04 -3.29 -0.21 0.00 0.00 0.00 0.00 51.96 48.50 3gli s ALA 26 Cb 0.07 -2.22 -0.08 0.00 0.00 0.00 0.00 23.12 20.90 3gli s ALA 26 CO 0.73 -2.03 0.70 -1.17 0.00 0.00 0.00 175.76 173.98 3gli s LEU 27 N -0.30 4.46 -0.25 0.00 2.96 -0.63 -1.09 118.68 123.84 3gli s LEU 27 Ca 0.17 1.44 0.01 0.00 -0.22 0.00 0.00 54.13 55.53 3gli s LEU 27 Cb -0.25 -3.33 0.06 0.00 0.50 0.00 0.00 46.19 43.17 3gli s LEU 27 CO -0.01 0.14 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.90 3gli s LEU 28 N -1.54 2.78 -0.10 -0.68 2.96 0.67 -1.41 118.68 121.36 3gli s LEU 28 Ca 0.37 -1.27 -0.20 0.00 -0.22 0.00 0.00 54.13 52.82 3gli s LEU 28 Cb -0.19 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 3gli s LEU 28 CO 0.22 -0.24 0.54 -0.63 -1.32 0.00 0.00 176.35 174.92 3gli s ILE 29 N 1.34 5.14 -0.19 6.68 1.01 0.23 -0.53 121.20 134.89 3gli s ILE 29 Ca -0.05 1.10 -0.06 0.00 0.00 0.00 0.00 60.65 61.64 3gli s ILE 29 Cb -0.19 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 3gli s ILE 29 CO -0.07 0.31 0.02 0.00 0.00 0.00 0.00 174.94 175.21 3gli s GLN 30 N 0.62 3.77 0.07 2.79 -2.07 0.02 -2.12 119.66 122.75 3gli s GLN 30 Ca 0.29 -0.45 -0.19 0.00 -1.82 0.00 0.00 55.36 53.19 3gli s GLN 30 Cb -0.16 -3.11 0.04 0.00 -1.09 0.00 0.00 33.01 28.69 3gli s GLN 30 CO 0.13 0.15 0.46 0.00 -1.32 0.00 0.00 175.29 174.71 3gli s ALA 31 N 0.66 -1.14 0.66 2.60 0.00 -0.08 -1.61 121.76 122.85 3gli s ALA 31 Ca 0.01 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.16 3gli s ALA 31 Cb -0.14 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 3gli s ALA 31 CO 0.02 -0.54 1.07 -0.51 0.00 0.00 0.00 175.76 175.79 3gli s LEU 32 N -2.26 3.29 1.02 0.00 1.43 -1.26 -3.64 118.68 117.26 3gli s LEU 32 Ca -0.03 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 3gli s LEU 32 Cb -0.00 -4.52 0.17 0.00 0.03 0.00 0.00 46.19 41.88 3gli s LEU 32 CO -0.05 -1.41 0.92 -0.81 0.23 0.00 0.00 176.35 175.22 3gli n PRO 33 N -2.67 -1.14 0.00 1.29 -0.04 -1.26 -2.57 135.00 128.60 3gli n PRO 33 Ca 0.08 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 3gli n PRO 33 Cb 0.53 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 3gli n PRO 33 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gli n GLY 34 N 0.80 1.55 0.07 0.55 0.00 -1.26 -4.51 105.19 102.40 3gli n GLY 34 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 3gli n GLY 34 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3gli n MET 35 N -1.35 0.08 -2.66 1.61 2.81 -1.06 -4.05 117.12 112.49 3gli n MET 35 Ca 0.00 0.48 -0.05 0.00 -1.81 0.00 0.00 57.70 56.32 3gli n MET 35 Cb 0.00 -1.70 0.02 0.00 -0.71 0.00 0.00 33.22 30.83 3gli n MET 35 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gli n GLY 36 N -0.88 0.58 0.22 3.03 0.00 -1.26 -4.95 105.19 101.94 3gli n GLY 36 Ca 0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 3gli n GLY 36 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3gli h ASP 37 N -0.55 0.68 -0.80 1.61 3.04 -1.89 -3.11 116.42 115.40 3gli h ASP 37 Ca -0.12 -0.21 0.12 0.00 -3.24 0.00 0.00 57.03 53.58 3gli h ASP 37 Cb 1.08 -0.18 -0.08 0.00 -1.04 0.00 0.00 39.33 39.11 3gli h ASP 37 CO 0.12 0.71 0.42 -2.24 -2.04 0.00 0.00 179.24 176.21 3gli h ASP 38 N 0.62 0.54 0.27 4.15 2.03 -1.94 0.11 116.42 122.20 3gli h ASP 38 Ca 0.15 0.07 -0.07 0.00 -0.73 0.00 0.00 57.03 56.45 3gli h ASP 38 Cb 0.27 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.74 3gli h ASP 38 CO -0.00 0.28 -0.32 0.00 -1.03 0.00 0.00 179.24 178.17 3gli h ALA 39 N 1.49 1.40 -0.25 4.15 0.00 -1.79 0.48 119.26 124.74 3gli h ALA 39 Ca 0.41 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3gli h ALA 39 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3gli h ALA 39 CO -0.30 0.44 -0.22 1.25 0.00 0.00 0.00 179.25 180.41 3gli h LEU 40 N 0.07 0.62 0.23 0.00 5.85 -0.82 -1.38 115.31 119.88 3gli h LEU 40 Ca 0.01 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 3gli h LEU 40 Cb 0.60 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3gli h LEU 40 CO 0.04 0.96 -0.11 0.40 -0.34 0.00 0.00 178.44 179.39 3gli h ILE 41 N 0.30 0.82 -0.33 4.05 2.04 -0.03 -1.88 117.51 122.47 3gli h ILE 41 Ca 0.04 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.72 3gli h ILE 41 Cb 0.77 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 3gli h ILE 41 CO 0.06 0.06 -0.10 0.22 0.00 0.00 0.00 178.15 178.38 3gli h TYR 42 N -0.43 -0.23 -0.89 1.37 3.20 -0.08 0.58 116.97 120.49 3gli h TYR 42 Ca -0.03 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.03 3gli h TYR 42 Cb 0.33 0.16 -0.10 0.00 1.54 0.00 0.00 36.73 38.65 3gli h TYR 42 CO -0.03 -0.17 0.47 0.00 -1.64 0.00 0.00 178.16 176.80 3gli h ALA 43 N 1.29 1.37 -0.05 1.82 0.00 -1.14 0.40 119.26 122.95 3gli h ALA 43 Ca 0.16 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 3gli h ALA 43 Cb 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3gli h ALA 43 CO -0.36 -0.09 -0.77 -0.07 0.00 0.00 0.00 179.25 177.96 3gli h LEU 44 N 0.64 0.40 0.69 0.00 3.38 -0.12 -2.55 115.31 117.76 3gli h LEU 44 Ca 0.50 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3gli h LEU 44 Cb 0.73 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.37 3gli h LEU 44 CO -0.38 1.02 -0.33 0.28 0.09 0.00 0.00 178.44 179.13 3gli h SER 45 N 0.22 -0.78 -1.02 -0.43 0.02 0.22 -2.14 113.55 109.63 3gli h SER 45 Ca -0.04 0.01 0.27 0.00 -0.84 0.00 0.00 61.79 61.19 3gli h SER 45 Cb 1.35 0.20 -0.07 0.00 0.14 0.00 0.00 62.40 64.02 3gli h SER 45 CO 0.13 -0.51 0.69 0.03 -1.14 0.00 0.00 176.83 176.02 3gli h ARG 46 N -1.01 0.26 -0.43 3.45 2.47 -0.34 0.03 114.38 118.82 3gli h ARG 46 Ca -0.09 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.49 3gli h ARG 46 Cb 0.73 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 3gli h ARG 46 CO 0.16 0.17 -0.19 -0.92 0.56 0.00 0.00 179.97 179.75 3gli h TYR 47 N 0.27 1.01 -0.04 3.04 3.20 -0.99 -3.25 116.97 120.21 3gli h TYR 47 Ca 0.54 -0.25 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 3gli h TYR 47 Cb 1.61 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.65 3gli h TYR 47 CO -0.00 1.03 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.39 3gli h LEU 48 N 0.71 0.16 -3.38 2.82 3.38 -0.39 -3.09 115.31 115.52 3gli h LEU 48 Ca 0.10 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 3gli h LEU 48 Cb 0.75 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3gli h LEU 48 CO 0.06 0.70 -0.05 0.18 0.09 0.00 0.00 178.44 179.42 3gli n LEU 49 N -4.69 4.38 -4.02 1.67 4.77 -0.78 -4.67 117.00 113.67 3gli n LEU 49 Ca -0.08 -2.13 -0.31 0.00 -0.03 0.00 0.00 56.01 53.46 3gli n LEU 49 Cb 0.34 -0.98 -0.16 0.00 -2.33 0.00 0.00 43.42 40.30 3gli n LEU 49 CO 0.36 0.93 -0.47 0.00 -1.33 0.00 0.00 177.39 176.88 3gli h GLN 51 N 7.95 0.00 -0.60 0.00 4.20 -1.89 -3.36 115.11 121.41 3gli h GLN 51 Ca -0.29 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.09 3gli h GLN 51 Cb 1.10 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.47 3gli h GLN 51 CO 0.49 0.00 -1.07 0.94 -0.67 0.00 0.00 178.83 178.53 3gli n GLN 52 N -2.45 2.03 -1.05 1.46 -0.06 -1.26 -5.13 117.38 110.92 3gli n GLN 52 Ca 0.03 -3.62 -0.34 0.00 -2.00 0.00 0.00 57.00 51.07 3gli n GLN 52 Cb 0.48 -1.70 0.11 0.00 -4.06 0.00 0.00 30.24 25.08 3gli n GLN 52 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 3gli n PRO 53 N -0.54 0.06 -3.47 3.69 -0.02 -1.26 -4.69 135.00 128.78 3gli n PRO 53 Ca 0.15 0.08 -0.28 0.00 -2.02 0.00 0.00 63.50 61.43 3gli n PRO 53 Cb 0.83 -2.11 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 3gli n PRO 53 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3gli n GLN 54 N -2.17 2.54 0.00 -0.52 6.02 -1.06 -4.98 117.38 117.21 3gli n GLN 54 Ca 0.11 -4.65 0.00 0.00 -0.01 0.00 0.00 57.00 52.45 3gli n GLN 54 Cb 0.51 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.49 3gli n GLN 54 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gli n GLY 55 N 1.02 0.94 0.27 1.08 0.00 -1.26 -3.29 105.19 103.96 3gli n GLY 55 Ca 0.28 -0.61 0.16 0.00 0.00 0.00 0.00 46.02 45.85 3gli n GLY 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3gli h HIS 56 N 0.00 0.00 -3.02 1.61 3.86 -2.00 -3.47 115.15 112.14 3gli h HIS 56 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 3gli h HIS 56 Cb 0.00 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.49 3gli h HIS 56 CO 0.00 0.07 -0.07 0.15 0.86 0.00 0.00 177.93 178.95 3gli s LYS 57 N -3.84 3.33 -0.21 2.45 1.02 -1.21 -4.92 119.74 116.35 3gli s LYS 57 Ca -0.01 -0.24 -0.09 0.00 0.02 0.00 0.00 55.97 55.65 3gli s LYS 57 Cb 0.11 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.83 3gli s LYS 57 CO 0.55 -0.12 0.11 -1.54 -0.92 0.00 0.00 175.35 173.44 3gli s SER 58 N -4.13 5.91 0.17 2.83 1.04 -1.26 -2.56 113.70 115.70 3gli s SER 58 Ca 0.45 0.11 -0.20 0.00 0.48 0.00 0.00 55.95 56.79 3gli s SER 58 Cb -0.10 -2.04 0.10 0.00 0.10 0.00 0.00 66.02 64.08 3gli s SER 58 CO 0.39 0.12 1.62 0.00 0.98 0.00 0.00 173.24 176.35 3gli n GLY 60 N -1.40 2.81 0.25 0.00 0.00 -1.26 -4.94 105.19 100.65 3gli n GLY 60 Ca 0.02 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.85 3gli n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gli n HIS 61 N 0.00 0.00 -2.31 1.61 8.25 -1.26 -4.05 115.22 117.46 3gli n HIS 61 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 3gli n HIS 61 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 3gli n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gli h ARG 63 N 0.76 0.30 0.16 0.00 3.08 -1.99 -2.46 114.38 114.23 3gli h ARG 63 Ca -0.47 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.58 3gli h ARG 63 Cb 1.19 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 3gli h ARG 63 CO 0.61 0.20 -0.21 0.78 -1.07 0.00 0.00 179.97 180.28 3gli h GLY 64 N 0.31 -0.41 2.00 0.04 0.00 -1.93 -3.18 103.07 99.90 3gli h GLY 64 Ca 0.33 0.24 -0.20 0.00 0.00 0.00 0.00 47.33 47.71 3gli h GLY 64 CO -0.09 -0.19 -0.95 0.00 0.00 0.00 0.00 176.54 175.31 3gli h GLN 66 N 0.00 -0.72 -1.01 0.00 4.20 -1.58 0.43 115.11 116.43 3gli h GLN 66 Ca -0.01 0.05 0.24 0.00 0.06 0.00 0.00 58.65 58.99 3gli h GLN 66 Cb 1.68 0.16 -0.12 0.00 0.30 0.00 0.00 27.48 29.50 3gli h GLN 66 CO 0.12 -0.48 0.60 -0.07 -0.67 0.00 0.00 178.83 178.33 3gli h LEU 67 N -0.75 0.69 -0.29 1.46 3.38 -1.52 -0.03 115.31 118.25 3gli h LEU 67 Ca -0.00 0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 3gli h LEU 67 Cb 0.76 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3gli h LEU 67 CO -0.28 0.12 -0.80 -0.03 0.09 0.00 0.00 178.44 177.54 3gli h MET 68 N 0.60 0.49 -0.53 1.13 4.05 -1.02 -2.85 114.93 116.80 3gli h MET 68 Ca 0.64 -0.43 -0.02 0.00 -0.28 0.00 0.00 59.70 59.61 3gli h MET 68 Cb 1.19 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 32.07 3gli h MET 68 CO -0.46 1.07 0.25 1.96 0.23 0.00 0.00 176.91 179.95 3gli h GLN 69 N 0.32 0.77 -1.84 0.39 4.20 0.76 -3.22 115.11 116.49 3gli h GLN 69 Ca -0.05 -0.12 -0.45 0.00 0.06 0.00 0.00 58.65 58.09 3gli h GLN 69 Cb 1.41 -0.14 -0.17 0.00 0.30 0.00 0.00 27.48 28.88 3gli h GLN 69 CO 0.14 0.65 0.40 0.00 -0.67 0.00 0.00 178.83 179.35 3gli n ALA 70 N -2.33 6.07 0.00 3.87 0.00 -0.11 -4.93 120.51 123.07 3gli n ALA 70 Ca 0.02 -2.64 0.00 0.00 0.00 0.00 0.00 53.44 50.83 3gli n ALA 70 Cb 0.13 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.66 3gli n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gli n GLY 71 N 0.71 -0.00 3.43 0.00 0.00 -1.15 -4.74 105.19 103.43 3gli n GLY 71 Ca 0.44 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 3gli n GLY 71 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3gli n THR 72 N 0.00 3.89 -3.43 2.61 5.66 -1.14 -4.75 114.28 117.12 3gli n THR 72 Ca 0.00 -3.98 -0.41 0.00 -3.05 0.00 0.00 64.05 56.61 3gli n THR 72 Cb 0.00 -2.40 -0.10 0.00 -1.55 0.00 0.00 70.33 66.28 3gli n THR 72 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3gli s HIS 73 N 3.85 3.21 0.62 1.09 5.04 -1.23 -4.74 115.29 123.13 3gli s HIS 73 Ca 0.52 -0.15 0.16 0.00 -1.54 0.00 0.00 55.06 54.05 3gli s HIS 73 Cb 0.05 -2.63 0.86 0.00 0.04 0.00 0.00 32.58 30.90 3gli s HIS 73 CO 0.05 -0.45 1.47 -1.35 -2.34 0.00 0.00 174.74 172.12 3gli h PRO 74 N 8.51 0.00 0.00 2.88 0.11 -1.94 -1.09 132.00 140.47 3gli h PRO 74 Ca -0.30 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 3gli h PRO 74 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3gli h PRO 74 CO 0.69 0.00 -0.32 -0.25 -0.21 0.00 0.00 178.00 177.91 3gli n ASP 75 N -2.65 1.89 -3.79 -2.05 8.00 -1.26 -4.71 116.55 111.98 3gli n ASP 75 Ca -0.01 -3.47 -0.30 0.00 0.71 0.00 0.00 54.79 51.72 3gli n ASP 75 Cb 0.65 -0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 41.13 3gli n ASP 75 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3gli s TYR 76 N -2.90 2.21 -0.13 1.24 5.04 -0.41 -1.28 117.35 121.11 3gli s TYR 76 Ca 0.35 -2.15 -0.09 0.00 -2.44 0.00 0.00 57.07 52.74 3gli s TYR 76 Cb 0.33 -2.02 -0.04 0.00 0.35 0.00 0.00 41.96 40.58 3gli s TYR 76 CO -0.03 -0.87 0.17 0.71 -1.34 0.00 0.00 175.55 174.18 3gli s TYR 77 N 1.20 3.55 -0.30 4.97 2.02 0.26 -4.82 117.35 124.23 3gli s TYR 77 Ca 0.12 0.52 0.03 0.00 -0.37 0.00 0.00 57.07 57.37 3gli s TYR 77 Cb -0.19 -2.05 0.08 0.00 -0.40 0.00 0.00 41.96 39.40 3gli s TYR 77 CO -0.16 0.59 -0.04 0.99 -1.57 0.00 0.00 175.55 175.36 3gli s THR 78 N -0.59 2.20 -1.08 -0.71 2.01 -1.26 -0.86 115.64 115.34 3gli s THR 78 Ca 0.14 -1.94 -0.20 0.00 0.31 0.00 0.00 61.69 59.99 3gli s THR 78 Cb -0.12 -2.45 0.08 0.00 0.01 0.00 0.00 72.50 70.02 3gli s THR 78 CO 0.03 -0.29 1.45 -0.76 -0.69 0.00 0.00 174.62 174.36 3gli s LEU 79 N 1.02 4.01 0.48 4.42 1.43 -0.30 -4.98 118.68 124.76 3gli s LEU 79 Ca 0.00 -1.92 0.04 0.00 -1.03 0.00 0.00 54.13 51.22 3gli s LEU 79 Cb -0.20 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 3gli s LEU 79 CO -0.07 -1.28 0.08 0.00 0.23 0.00 0.00 176.35 175.31 3gli s ALA 80 N 4.08 3.88 0.32 4.21 0.00 -1.26 -2.67 121.76 130.31 3gli s ALA 80 Ca 0.45 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 3gli s ALA 80 Cb -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 3gli s ALA 80 CO -0.05 -0.12 0.78 -2.14 0.00 0.00 0.00 175.76 174.23 3gli s PRO 81 N -3.90 4.12 0.99 0.00 0.02 -1.26 -4.90 135.00 130.07 3gli s PRO 81 Ca 0.20 0.81 -0.16 0.00 0.02 0.00 0.00 61.00 61.87 3gli s PRO 81 Cb 0.03 -2.51 -0.08 0.00 0.02 0.00 0.00 34.50 31.97 3gli s PRO 81 CO 0.11 0.19 -0.41 0.39 -0.33 0.00 0.00 177.00 176.95 3gli n GLU 82 N -0.12 -0.19 0.34 5.54 -0.58 -1.26 -4.84 120.64 119.53 3gli n GLU 82 Ca 0.03 -0.04 -0.17 0.00 -0.42 0.00 0.00 57.16 56.56 3gli n GLU 82 Cb 0.53 -1.33 -0.09 0.00 -0.57 0.00 0.00 31.44 29.98 3gli n GLU 82 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3gli h LYS 83 N -1.25 -0.97 0.00 3.49 1.57 -1.98 -2.71 116.57 114.72 3gli h LYS 83 Ca -0.44 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3gli h LYS 83 Cb 1.30 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.84 3gli h LYS 83 CO 0.28 -0.65 0.00 0.78 -0.57 0.00 0.00 179.45 179.29 3gli h GLY 84 N -1.01 0.00 -1.55 3.86 0.00 -2.02 -3.46 103.07 98.89 3gli h GLY 84 Ca -0.08 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.71 3gli h GLY 84 CO 0.05 0.00 -0.28 0.54 0.00 0.00 0.00 176.54 176.85 3gli s LYS 85 N -3.63 2.35 -0.01 4.80 1.02 -1.02 -5.05 119.74 118.20 3gli s LYS 85 Ca 0.00 -1.80 0.02 0.00 0.02 0.00 0.00 55.97 54.22 3gli s LYS 85 Cb 0.09 -2.30 0.03 0.00 -0.52 0.00 0.00 37.83 35.14 3gli s LYS 85 CO 0.40 -0.54 0.80 0.27 -0.92 0.00 0.00 175.35 175.35 3gli n ASN 86 N -1.80 0.81 -4.74 2.83 6.94 -1.26 -4.65 115.26 113.39 3gli n ASN 86 Ca 0.04 -1.68 -0.29 0.00 -0.02 0.00 0.00 54.58 52.62 3gli n ASN 86 Cb 0.63 -0.08 -0.08 0.00 -2.36 0.00 0.00 39.78 37.89 3gli n ASN 86 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 3gli s THR 87 N -0.59 1.65 -0.32 5.53 -4.23 -1.26 -4.90 115.64 111.52 3gli s THR 87 Ca 0.03 -1.88 -0.01 0.00 -1.18 0.00 0.00 61.69 58.66 3gli s THR 87 Cb 0.03 -2.53 0.10 0.00 1.34 0.00 0.00 72.50 71.44 3gli s THR 87 CO 0.00 0.00 0.11 -0.22 -0.54 0.00 0.00 174.62 173.98 3gli s LEU 88 N -3.89 2.03 0.64 4.79 2.96 -0.33 -4.17 118.68 120.71 3gli s LEU 88 Ca 0.23 -1.68 -0.11 0.00 -0.22 0.00 0.00 54.13 52.35 3gli s LEU 88 Cb 0.04 -0.80 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 3gli s LEU 88 CO 0.13 -0.41 1.04 -0.83 -1.32 0.00 0.00 176.35 174.96 3gli s GLY 89 N 1.57 1.68 0.08 7.98 0.00 -1.26 -2.73 107.32 114.64 3gli s GLY 89 Ca 0.10 -0.02 -0.20 0.00 0.00 0.00 0.00 44.72 44.60 3gli s GLY 89 CO -0.24 0.26 1.57 -0.24 0.00 0.00 0.00 173.10 174.45 3gli h VAL 90 N -0.39 1.21 -0.51 1.40 3.04 -1.90 -2.82 116.25 116.28 3gli h VAL 90 Ca -0.44 -0.67 0.10 0.00 -1.01 0.00 0.00 66.70 64.68 3gli h VAL 90 Cb 1.20 1.28 -0.10 0.00 -2.01 0.00 0.00 31.29 31.65 3gli h VAL 90 CO 0.60 0.21 -0.16 0.44 -1.01 0.00 0.00 177.57 177.65 3gli h ASP 91 N 0.13 -0.58 -0.13 3.17 3.32 -1.96 0.33 116.42 120.71 3gli h ASP 91 Ca 0.06 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.31 3gli h ASP 91 Cb 0.28 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 3gli h ASP 91 CO 0.00 -0.20 0.09 0.00 -1.72 0.00 0.00 179.24 177.41 3gli h ALA 92 N 1.41 2.11 -0.03 3.45 0.00 -1.89 -0.49 119.26 123.82 3gli h ALA 92 Ca 0.24 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 3gli h ALA 92 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3gli h ALA 92 CO -0.55 -0.16 -0.82 0.28 0.00 0.00 0.00 179.25 178.00 3gli h VAL 93 N 0.00 1.43 0.00 0.00 2.07 -0.24 -3.27 116.25 116.24 3gli h VAL 93 Ca 0.06 -2.37 -0.06 0.00 0.82 0.00 0.00 66.70 65.15 3gli h VAL 93 Cb 0.24 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 3gli h VAL 93 CO -0.00 0.70 -0.29 0.03 0.02 0.00 0.00 177.57 178.03 3gli h ARG 94 N 0.19 0.00 -0.25 1.57 3.08 0.67 0.63 114.38 120.28 3gli h ARG 94 Ca -0.04 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 3gli h ARG 94 Cb 1.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.47 3gli h ARG 94 CO 0.13 0.29 -0.22 0.93 -1.07 0.00 0.00 179.97 180.04 3gli h GLU 95 N 0.00 0.59 -0.17 0.04 5.08 -1.52 -0.12 114.58 118.47 3gli h GLU 95 Ca -0.00 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 3gli h GLU 95 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3gli h GLU 95 CO 0.04 0.89 0.02 0.28 -1.00 0.00 0.00 179.01 179.24 3gli h VAL 96 N 0.31 1.23 -0.97 3.13 2.07 -1.45 0.78 116.25 121.35 3gli h VAL 96 Ca 0.04 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.87 3gli h VAL 96 Cb 0.77 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 3gli h VAL 96 CO 0.06 0.23 0.63 0.71 0.02 0.00 0.00 177.57 179.21 3gli h THR 97 N 0.07 1.11 0.46 2.57 1.35 -0.85 -1.82 112.91 115.80 3gli h THR 97 Ca 0.05 -0.40 -0.02 0.00 -0.55 0.00 0.00 66.41 65.49 3gli h THR 97 Cb 0.32 -0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.60 3gli h THR 97 CO 0.00 0.21 -0.22 -0.33 -0.25 0.00 0.00 175.52 174.93 3gli h GLU 98 N 1.16 -0.60 -1.30 4.72 5.08 -0.61 -3.14 114.58 119.89 3gli h GLU 98 Ca 0.41 0.04 0.38 0.00 -1.00 0.00 0.00 59.36 59.18 3gli h GLU 98 Cb 0.12 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 3gli h GLU 98 CO -0.15 -0.40 0.90 0.87 -1.00 0.00 0.00 179.01 179.24 3gli h LYS 99 N -0.79 0.09 0.00 2.33 1.57 -0.80 -0.52 116.57 118.45 3gli h LYS 99 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3gli h LYS 99 Cb 0.47 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3gli h LYS 99 CO 0.10 0.06 0.00 -0.07 -0.57 0.00 0.00 179.45 178.97 3gli h LEU 100 N 0.09 0.00 0.10 2.94 3.38 -1.28 -2.66 115.31 117.89 3gli h LEU 100 Ca 0.66 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.38 3gli h LEU 100 Cb 2.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 43.14 3gli h LEU 100 CO -0.12 0.00 -1.30 0.78 0.09 0.00 0.00 178.44 177.88 3gli h ASN 101 N 0.00 0.34 -1.19 -0.43 2.35 -1.24 -3.45 115.58 111.97 3gli h ASN 101 Ca 0.00 -0.84 -0.78 0.00 -0.55 0.00 0.00 56.30 54.13 3gli h ASN 101 Cb 0.03 -0.11 0.04 0.00 0.05 0.00 0.00 38.32 38.33 3gli h ASN 101 CO 0.00 1.57 0.34 -0.62 -1.65 0.00 0.00 177.43 177.07 3gli n GLU 102 N -4.00 0.34 -1.59 0.81 1.02 -1.00 -4.80 120.64 111.42 3gli n GLU 102 Ca -0.24 0.12 -0.54 0.00 -0.02 0.00 0.00 57.16 56.49 3gli n GLU 102 Cb 0.86 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 30.55 3gli n GLU 102 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3gli n HIS 103 N 2.55 1.45 -0.88 -0.32 8.25 -1.26 -4.71 115.22 120.30 3gli n HIS 103 Ca 0.22 0.69 -0.34 0.00 -0.26 0.00 0.00 57.72 58.03 3gli n HIS 103 Cb 0.08 -2.31 -0.05 0.00 1.12 0.00 0.00 29.99 28.83 3gli n HIS 103 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gli n ALA 104 N 2.67 -0.84 0.26 -1.41 0.00 -1.26 -4.79 120.51 115.14 3gli n ALA 104 Ca 0.19 0.26 0.10 0.00 0.00 0.00 0.00 53.44 54.00 3gli n ALA 104 Cb 0.17 -0.98 0.49 0.00 0.00 0.00 0.00 19.45 19.13 3gli n ALA 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gli n ARG 105 N 1.92 0.14 0.00 0.00 1.74 -1.26 -1.36 116.66 117.84 3gli n ARG 105 Ca 0.15 0.52 0.02 0.00 -0.77 0.00 0.00 57.85 57.78 3gli n ARG 105 Cb -0.02 -1.86 -0.00 0.00 -1.02 0.00 0.00 32.46 29.55 3gli n ARG 105 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3gli n LEU 106 N -2.14 0.83 -0.03 0.55 0.00 -1.26 -5.01 117.00 109.94 3gli n LEU 106 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 56.01 55.26 3gli n LEU 106 Cb 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.53 3gli n LEU 106 CO 0.13 0.18 -0.00 0.61 0.00 0.00 0.00 177.39 178.31 3gli n GLY 107 N 0.70 0.46 1.40 -3.96 0.00 -0.47 -5.04 105.19 98.29 3gli n GLY 107 Ca 0.02 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 3gli n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gli n GLY 108 N -2.87 2.39 3.64 -0.02 0.00 -1.26 -5.03 105.19 102.04 3gli n GLY 108 Ca -0.00 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 3gli n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gli s ALA 109 N -2.27 0.83 -0.11 4.61 0.00 -1.26 -4.69 121.76 118.87 3gli s ALA 109 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.99 3gli s ALA 109 Cb -0.01 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 3gli s ALA 109 CO 0.11 -2.92 -0.14 0.15 0.00 0.00 0.00 175.76 172.96 3gli s LYS 110 N -4.81 3.17 -0.08 0.00 1.02 -0.61 -4.85 119.74 113.58 3gli s LYS 110 Ca 0.66 -0.70 0.05 0.00 0.02 0.00 0.00 55.97 55.99 3gli s LYS 110 Cb -0.20 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.55 3gli s LYS 110 CO 0.59 0.30 -0.24 0.14 -0.92 0.00 0.00 175.35 175.22 3gli s VAL 111 N 0.11 2.14 -0.15 3.17 -7.23 -0.40 -0.44 120.40 117.61 3gli s VAL 111 Ca -0.07 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 3gli s VAL 111 Cb -0.15 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.00 3gli s VAL 111 CO 0.05 0.57 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.50 3gli s VAL 112 N 0.02 2.12 -0.27 1.32 1.01 -0.14 -0.58 120.40 123.88 3gli s VAL 112 Ca -0.09 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 3gli s VAL 112 Cb -0.15 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.42 3gli s VAL 112 CO 0.06 0.55 -0.06 0.86 0.00 0.00 0.00 175.10 176.50 3gli s TRP 113 N 0.88 3.17 -0.38 5.22 -0.00 -0.04 -0.95 118.94 126.84 3gli s TRP 113 Ca -0.05 -1.86 -0.19 0.00 -0.00 0.00 0.00 56.10 54.00 3gli s TRP 113 Cb -0.15 -2.04 0.01 0.00 -0.00 0.00 0.00 33.47 31.29 3gli s TRP 113 CO -0.03 -0.80 0.55 0.08 -0.00 0.00 0.00 176.95 176.75 3gli s VAL 114 N 1.24 4.96 0.21 5.86 1.01 0.17 -1.15 120.40 132.70 3gli s VAL 114 Ca -0.04 0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 3gli s VAL 114 Cb -0.18 -4.04 0.16 0.00 0.00 0.00 0.00 36.38 32.31 3gli s VAL 114 CO -0.04 -0.34 1.80 0.71 0.00 0.00 0.00 175.10 177.23 3gli h THR 115 N 5.70 1.25 -1.52 3.92 1.35 -1.78 -3.04 112.91 118.79 3gli h THR 115 Ca -0.27 -0.74 -0.17 0.00 -0.55 0.00 0.00 66.41 64.68 3gli h THR 115 Cb 1.11 0.26 -0.26 0.00 -1.73 0.00 0.00 68.15 67.53 3gli h THR 115 CO 0.81 0.31 -0.53 -0.62 -0.25 0.00 0.00 175.52 175.25 3gli s ASP 116 N -6.27 -0.10 0.49 5.36 2.15 -1.25 -4.19 116.67 112.87 3gli s ASP 116 Ca -0.13 -0.60 0.33 0.00 0.43 0.00 0.00 52.55 52.58 3gli s ASP 116 Cb 0.16 1.29 1.77 0.00 -0.30 0.00 0.00 42.92 45.83 3gli s ASP 116 CO 0.83 -0.30 2.01 0.00 -0.17 0.00 0.00 175.17 177.54 3gli h ALA 117 N 7.72 1.00 -0.75 3.66 0.00 -1.54 0.59 119.26 129.94 3gli h ALA 117 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.00 3gli h ALA 117 Cb 1.13 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 3gli h ALA 117 CO 0.21 0.00 0.50 0.00 0.00 0.00 0.00 179.25 179.95 3gli h ALA 118 N 2.01 1.90 -0.00 0.00 0.00 -1.94 -2.76 119.26 118.46 3gli h ALA 118 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gli h ALA 118 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3gli h ALA 118 CO 0.00 -0.07 -0.26 1.28 0.00 0.00 0.00 179.25 180.20 3gli n LEU 119 N -4.50 0.27 -4.68 0.00 4.77 0.21 -4.87 117.00 108.19 3gli n LEU 119 Ca 0.13 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.93 3gli n LEU 119 Cb 0.39 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 3gli n LEU 119 CO 0.32 0.07 0.83 0.18 -1.33 0.00 0.00 177.39 177.46 3gli n LEU 120 N -1.48 3.62 -4.74 2.23 4.77 -1.04 -1.19 117.00 119.16 3gli n LEU 120 Ca 0.06 1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 56.87 3gli n LEU 120 Cb 0.34 -1.47 0.21 0.00 -2.33 0.00 0.00 43.42 40.17 3gli n LEU 120 CO 0.31 -0.75 0.73 -0.89 -1.33 0.00 0.00 177.39 175.46 3gli s THR 121 N -1.18 1.78 0.07 -5.08 2.01 -1.11 -4.74 115.64 107.41 3gli s THR 121 Ca 0.60 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 62.39 3gli s THR 121 Cb -0.54 -2.71 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 3gli s THR 121 CO 0.59 0.00 1.55 -0.78 -0.69 0.00 0.00 174.62 175.30 3gli h ASP 122 N -2.14 0.25 0.00 3.53 3.58 -1.94 0.20 116.42 119.89 3gli h ASP 122 Ca -0.45 -0.24 -0.10 0.00 0.42 0.00 0.00 57.03 56.66 3gli h ASP 122 Cb 1.27 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 3gli h ASP 122 CO 0.38 0.42 -0.31 0.00 -2.88 0.00 0.00 179.24 176.85 3gli h ALA 123 N 0.83 1.06 -0.12 -0.78 0.00 -1.97 -1.73 119.26 116.55 3gli h ALA 123 Ca 0.05 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 3gli h ALA 123 Cb 0.27 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3gli h ALA 123 CO 0.00 0.58 -0.66 0.00 0.00 0.00 0.00 179.25 179.17 3gli h ALA 124 N 1.29 0.62 0.23 0.00 0.00 -1.83 -0.76 119.26 118.80 3gli h ALA 124 Ca 0.05 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3gli h ALA 124 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3gli h ALA 124 CO 0.06 0.73 -0.11 0.00 0.00 0.00 0.00 179.25 179.92 3gli h ALA 125 N 0.93 -0.31 -0.86 0.00 0.00 -0.22 -3.05 119.26 115.76 3gli h ALA 125 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3gli h ALA 125 Cb 1.23 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 3gli h ALA 125 CO 0.12 -0.53 0.52 -0.91 0.00 0.00 0.00 179.25 178.44 3gli h ASN 126 N -0.59 1.03 -1.01 0.00 2.35 -1.32 -1.88 115.58 114.16 3gli h ASN 126 Ca -0.03 -0.07 0.28 0.00 -0.55 0.00 0.00 56.30 55.93 3gli h ASN 126 Cb 0.43 -0.26 -0.13 0.00 0.05 0.00 0.00 38.32 38.41 3gli h ASN 126 CO 0.05 0.79 0.59 0.00 -1.65 0.00 0.00 177.43 177.22 3gli h ALA 127 N 1.28 1.89 0.00 -0.83 0.00 -1.09 0.35 119.26 120.86 3gli h ALA 127 Ca 0.31 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3gli h ALA 127 Cb -0.05 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gli h ALA 127 CO -0.06 -0.43 0.00 -0.11 0.00 0.00 0.00 179.25 178.66 3gli n LEU 128 N -4.94 0.00 0.07 0.00 7.94 -0.71 -4.25 117.00 115.11 3gli n LEU 128 Ca 0.29 0.48 -0.13 0.00 -1.11 0.00 0.00 56.01 55.54 3gli n LEU 128 Cb 0.86 -0.48 -0.09 0.00 0.53 0.00 0.00 43.42 44.25 3gli n LEU 128 CO 0.14 -0.14 0.65 -0.07 -1.11 0.00 0.00 177.39 176.87 3gli h LEU 129 N 0.00 -0.14 -0.07 -1.96 3.38 -0.31 -1.95 115.31 114.26 3gli h LEU 129 Ca 0.00 -0.26 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 3gli h LEU 129 Cb 0.34 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.14 3gli h LEU 129 CO 0.00 0.19 -1.03 0.11 0.09 0.00 0.00 178.44 177.80 3gli h LYS 130 N -0.49 0.46 0.00 1.13 1.57 -1.75 -0.49 116.57 117.00 3gli h LYS 130 Ca -0.02 -0.54 -0.04 0.00 -1.87 0.00 0.00 60.65 58.18 3gli h LYS 130 Cb 0.39 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3gli h LYS 130 CO 0.03 1.19 -0.18 1.15 -0.57 0.00 0.00 179.45 181.07 3gli h THR 131 N 0.24 0.74 0.15 -0.16 2.02 -1.79 -2.76 112.91 111.35 3gli h THR 131 Ca -0.11 -0.71 -0.20 0.00 0.77 0.00 0.00 66.41 66.16 3gli h THR 131 Cb 1.69 1.44 0.02 0.00 -1.74 0.00 0.00 68.15 69.56 3gli h THR 131 CO 0.18 0.17 -0.88 0.25 0.37 0.00 0.00 175.52 175.61 3gli h LEU 132 N 0.00 0.51 -0.34 2.58 5.85 -0.78 -2.46 115.31 120.67 3gli h LEU 132 Ca -0.00 -0.95 0.04 0.00 0.84 0.00 0.00 57.88 57.81 3gli h LEU 132 Cb 0.42 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3gli h LEU 132 CO 0.02 1.43 0.10 -0.08 -0.34 0.00 0.00 178.44 179.57 3gli h GLU 133 N -0.32 0.23 -2.33 1.25 4.81 -0.96 -3.38 114.58 113.89 3gli h GLU 133 Ca -0.15 -0.01 -0.48 0.00 -0.13 0.00 0.00 59.36 58.58 3gli h GLU 133 Cb 1.70 -0.05 -0.36 0.00 0.63 0.00 0.00 28.75 30.67 3gli h GLU 133 CO 0.17 0.15 -0.77 -1.83 -0.73 0.00 0.00 179.01 176.00 3gli s GLU 134 N -6.16 0.54 0.46 1.92 -1.05 -1.05 -5.09 118.70 108.27 3gli s GLU 134 Ca -0.13 -1.02 -0.04 0.00 -0.15 0.00 0.00 54.97 53.63 3gli s GLU 134 Cb 0.12 -1.03 -0.03 0.00 -0.44 0.00 0.00 34.13 32.75 3gli s GLU 134 CO 0.71 -1.18 0.75 -1.25 0.95 0.00 0.00 175.26 175.24 3gli s PRO 135 N 1.36 3.51 1.02 -4.83 0.04 -0.93 -4.68 135.00 130.50 3gli s PRO 135 Ca 0.16 0.11 -0.16 0.00 0.04 0.00 0.00 61.00 61.15 3gli s PRO 135 Cb -0.19 -2.42 0.10 0.00 0.04 0.00 0.00 34.50 32.04 3gli s PRO 135 CO -0.05 -0.16 0.00 -2.30 0.04 0.00 0.00 177.00 174.53 3gli n PRO 136 N -2.20 -1.74 -1.59 0.56 -0.02 -1.26 -4.89 135.00 123.85 3gli n PRO 136 Ca -0.00 -0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 60.65 3gli n PRO 136 Cb 0.55 -1.46 0.06 0.00 -0.02 0.00 0.00 33.50 32.63 3gli n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gli s ALA 137 N -2.11 2.50 -1.60 3.55 0.00 -1.26 -3.72 121.76 119.12 3gli s ALA 137 Ca 0.40 0.30 -0.09 0.00 0.00 0.00 0.00 51.96 52.57 3gli s ALA 137 Cb -0.05 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 19.90 3gli s ALA 137 CO 0.45 -1.34 0.45 0.39 0.00 0.00 0.00 175.76 175.70 3gli n GLU 138 N -2.91 -2.28 -5.23 0.00 -0.58 -1.26 -4.81 120.64 103.56 3gli n GLU 138 Ca 0.09 0.28 -0.32 0.00 -0.42 0.00 0.00 57.16 56.79 3gli n GLU 138 Cb 0.53 -4.48 -0.16 0.00 -0.57 0.00 0.00 31.44 26.75 3gli n GLU 138 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3gli s THR 139 N -3.77 2.14 -0.07 2.62 2.01 -1.24 -1.58 115.64 115.74 3gli s THR 139 Ca 0.34 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 61.32 3gli s THR 139 Cb -0.19 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.56 3gli s THR 139 CO 0.95 0.57 -0.10 0.26 -0.69 0.00 0.00 174.62 175.61 3gli s TRP 140 N -0.17 1.37 -0.02 4.92 0.52 0.41 -4.81 118.94 121.16 3gli s TRP 140 Ca -0.03 -0.54 -0.00 0.00 0.02 0.00 0.00 56.10 55.55 3gli s TRP 140 Cb -0.14 -1.05 -0.04 0.00 -1.15 0.00 0.00 33.47 31.09 3gli s TRP 140 CO 0.04 -0.32 0.04 -0.06 0.02 0.00 0.00 176.95 176.66 3gli s PHE 141 N 0.92 3.18 -0.06 -1.98 0.08 0.33 -0.96 117.98 119.49 3gli s PHE 141 Ca -0.10 0.16 0.01 0.00 0.12 0.00 0.00 56.93 57.12 3gli s PHE 141 Cb -0.15 -1.72 0.02 0.00 -0.57 0.00 0.00 43.02 40.60 3gli s PHE 141 CO 0.01 0.51 -0.06 -0.06 -0.10 0.00 0.00 175.22 175.51 3gli s PHE 142 N -1.09 0.98 0.02 0.36 0.08 -0.13 -1.60 117.98 116.60 3gli s PHE 142 Ca 0.20 -0.34 0.05 0.00 0.12 0.00 0.00 56.93 56.95 3gli s PHE 142 Cb -0.12 -0.85 -0.02 0.00 -0.57 0.00 0.00 43.02 41.47 3gli s PHE 142 CO 0.10 -0.27 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.29 3gli s LEU 143 N 1.12 2.12 -0.01 -0.37 1.43 -0.50 0.42 118.68 122.90 3gli s LEU 143 Ca -0.07 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3gli s LEU 143 Cb -0.14 -0.69 -0.00 0.00 0.03 0.00 0.00 46.19 45.38 3gli s LEU 143 CO -0.01 0.10 -0.06 0.00 0.23 0.00 0.00 176.35 176.61 3gli s ALA 144 N -0.67 0.53 0.17 4.21 0.00 -1.15 0.78 121.76 125.64 3gli s ALA 144 Ca 0.04 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 3gli s ALA 144 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 3gli s ALA 144 CO 0.01 0.12 0.28 0.95 0.00 0.00 0.00 175.76 177.12 3gli s THR 145 N -0.08 0.06 -0.06 0.00 -4.23 -0.90 -1.68 115.64 108.74 3gli s THR 145 Ca 0.02 -1.47 -0.25 0.00 -1.18 0.00 0.00 61.69 58.80 3gli s THR 145 Cb -0.03 -1.95 -0.20 0.00 1.34 0.00 0.00 72.50 71.66 3gli s THR 145 CO -0.00 -0.25 1.01 -0.09 -0.54 0.00 0.00 174.62 174.74 3gli h ARG 146 N 2.54 -0.05 -2.92 3.99 2.43 -1.90 -0.19 114.38 118.28 3gli h ARG 146 Ca -0.32 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.26 3gli h ARG 146 Cb 1.23 0.01 -0.40 0.00 -0.42 0.00 0.00 29.97 30.40 3gli h ARG 146 CO 0.48 0.55 -0.78 -2.00 -1.51 0.00 0.00 179.97 176.72 3gli s GLU 147 N -3.42 0.91 0.44 0.20 2.56 -1.26 -4.47 118.70 113.66 3gli s GLU 147 Ca -0.16 -1.59 0.30 0.00 0.00 0.00 0.00 54.97 53.52 3gli s GLU 147 Cb -0.00 -1.89 1.41 0.00 2.00 0.00 0.00 34.13 35.65 3gli s GLU 147 CO 0.62 -1.15 1.63 -1.35 -0.56 0.00 0.00 175.26 174.44 3gli h PRO 148 N 7.08 0.09 0.00 4.30 0.11 -1.97 0.26 132.00 141.87 3gli h PRO 148 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3gli h PRO 148 Cb 0.96 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3gli h PRO 148 CO 0.40 0.06 0.00 0.93 -0.21 0.00 0.00 178.00 179.18 3gli h GLU 149 N 0.09 0.00 -0.07 1.05 4.39 -2.00 0.56 114.58 118.60 3gli h GLU 149 Ca 0.81 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.51 3gli h GLU 149 Cb 2.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.19 3gli h GLU 149 CO -0.42 0.00 0.00 -2.13 -1.16 0.00 0.00 179.01 175.30 3gli n ARG 150 N -2.66 1.24 -4.44 2.33 0.63 0.08 -4.85 116.66 109.00 3gli n ARG 150 Ca 0.01 -0.37 -0.35 0.00 -0.92 0.00 0.00 57.85 56.23 3gli n ARG 150 Cb 0.25 -1.24 -0.10 0.00 0.45 0.00 0.00 32.46 31.82 3gli n ARG 150 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3gli s LEU 151 N -1.37 3.48 0.06 6.15 2.96 0.19 -4.98 118.68 125.16 3gli s LEU 151 Ca 0.22 0.10 -0.37 0.00 -0.22 0.00 0.00 54.13 53.86 3gli s LEU 151 Cb 0.11 -1.79 -0.19 0.00 0.50 0.00 0.00 46.19 44.82 3gli s LEU 151 CO 0.17 0.37 0.98 -0.11 -1.32 0.00 0.00 176.35 176.44 3gli n LEU 152 N 2.18 -0.08 -0.27 -0.68 7.94 -1.26 -4.83 117.00 120.01 3gli n LEU 152 Ca -0.18 1.15 -0.07 0.00 -1.11 0.00 0.00 56.01 55.80 3gli n LEU 152 Cb 0.53 -0.96 -0.06 0.00 0.53 0.00 0.00 43.42 43.46 3gli n LEU 152 CO 0.28 -2.04 0.43 0.00 -1.11 0.00 0.00 177.39 174.94 3gli n ALA 153 N 1.25 -0.41 0.04 1.96 0.00 -1.26 -2.09 120.51 120.00 3gli n ALA 153 Ca 0.19 0.54 -0.11 0.00 0.00 0.00 0.00 53.44 54.07 3gli n ALA 153 Cb 0.13 0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.63 3gli n ALA 153 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3gli h THR 154 N 0.00 1.36 -0.03 0.00 1.35 -2.01 -2.48 112.91 111.10 3gli h THR 154 Ca 0.10 -2.09 0.01 0.00 -0.55 0.00 0.00 66.41 63.88 3gli h THR 154 Cb 0.26 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.75 3gli h THR 154 CO -0.60 0.63 0.02 0.25 -0.25 0.00 0.00 175.52 175.58 3gli h LEU 155 N 0.33 0.00 0.03 3.87 5.85 -1.86 -2.89 115.31 120.63 3gli h LEU 155 Ca -0.03 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.41 3gli h LEU 155 Cb 1.30 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.35 3gli h LEU 155 CO 0.13 0.00 -1.13 -0.09 -0.34 0.00 0.00 178.44 177.01 3gli h ARG 156 N 0.00 0.61 0.00 1.25 2.43 -0.94 -3.13 114.38 114.60 3gli h ARG 156 Ca 0.01 -0.73 0.00 0.00 -0.81 0.00 0.00 59.98 58.45 3gli h ARG 156 Cb 0.06 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3gli h ARG 156 CO -0.00 1.31 0.00 -1.13 -1.51 0.00 0.00 179.97 178.64 3gli n SER 157 N -3.79 0.00 -0.24 -3.80 3.41 -1.09 -1.52 113.62 106.58 3gli n SER 157 Ca -0.11 -0.39 0.11 0.00 -0.26 0.00 0.00 58.87 58.22 3gli n SER 157 Cb 0.93 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.84 3gli n SER 157 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gli n ARG 158 N -1.08 0.61 -4.12 4.33 1.74 -1.18 -4.98 116.66 111.98 3gli n ARG 158 Ca 0.12 -0.47 -0.22 0.00 -0.77 0.00 0.00 57.85 56.50 3gli n ARG 158 Cb 0.08 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 3gli n ARG 158 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gli s ARG 160 N -3.79 3.72 0.01 0.00 3.52 -0.25 -4.94 118.95 117.22 3gli s ARG 160 Ca 0.33 -0.25 -0.17 0.00 -0.13 0.00 0.00 55.73 55.50 3gli s ARG 160 Cb -0.08 -3.20 -0.06 0.00 -1.56 0.00 0.00 34.95 30.05 3gli s ARG 160 CO 0.25 0.50 0.48 -1.17 -0.81 0.00 0.00 175.30 174.55 3gli s LEU 161 N -0.25 4.46 -0.12 -0.88 2.96 -1.26 -0.24 118.68 123.34 3gli s LEU 161 Ca 0.09 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 55.05 3gli s LEU 161 Cb -0.12 -2.73 0.03 0.00 0.50 0.00 0.00 46.19 43.88 3gli s LEU 161 CO 0.01 0.24 -0.04 -2.28 -1.32 0.00 0.00 176.35 172.97 3gli s HIS 162 N -0.76 1.27 -0.38 5.38 5.65 0.31 -4.93 115.29 121.84 3gli s HIS 162 Ca 0.26 -0.67 -0.21 0.00 0.25 0.00 0.00 55.06 54.69 3gli s HIS 162 Cb -0.17 -1.11 0.01 0.00 -1.18 0.00 0.00 32.58 30.12 3gli s HIS 162 CO 0.15 -0.50 0.69 -0.47 -0.65 0.00 0.00 174.74 173.96 3gli s TYR 163 N 1.78 3.12 -1.03 3.88 5.04 -1.26 -0.80 117.35 128.08 3gli s TYR 163 Ca 0.03 0.34 -0.20 0.00 -2.44 0.00 0.00 57.07 54.80 3gli s TYR 163 Cb -0.13 -3.28 0.09 0.00 0.35 0.00 0.00 41.96 38.99 3gli s TYR 163 CO -0.07 -0.72 1.36 -1.17 -1.34 0.00 0.00 175.55 173.61 3gli s LEU 164 N 2.88 4.22 0.16 6.97 2.96 -0.63 -4.97 118.68 130.26 3gli s LEU 164 Ca 0.27 -1.88 -0.23 0.00 -0.22 0.00 0.00 54.13 52.06 3gli s LEU 164 Cb -0.14 -2.50 -0.08 0.00 0.50 0.00 0.00 46.19 43.98 3gli s LEU 164 CO 0.17 -1.26 0.73 0.00 -1.32 0.00 0.00 176.35 174.67 3gli s ALA 165 N 3.81 3.47 0.54 5.97 0.00 -1.26 -4.65 121.76 129.64 3gli s ALA 165 Ca 0.42 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.47 3gli s ALA 165 Cb -0.02 -2.88 -0.06 0.00 0.00 0.00 0.00 23.12 20.16 3gli s ALA 165 CO -0.07 0.32 1.07 -2.14 0.00 0.00 0.00 175.76 174.93 3gli s PRO 166 N -1.28 3.48 0.93 0.00 0.02 -1.26 -5.00 135.00 131.89 3gli s PRO 166 Ca 0.36 1.39 -0.11 0.00 0.02 0.00 0.00 61.00 62.65 3gli s PRO 166 Cb -0.21 -2.04 0.15 0.00 0.02 0.00 0.00 34.50 32.41 3gli s PRO 166 CO 0.24 -0.70 1.09 -2.14 -0.33 0.00 0.00 177.00 175.16 3gli s PRO 167 N -3.53 0.95 0.19 5.54 0.02 -1.26 -4.93 135.00 131.98 3gli s PRO 167 Ca 0.68 1.00 -0.32 0.00 0.02 0.00 0.00 61.00 62.37 3gli s PRO 167 Cb -0.19 -1.76 -0.15 0.00 0.02 0.00 0.00 34.50 32.42 3gli s PRO 167 CO 0.28 -2.50 1.20 -2.30 -0.33 0.00 0.00 177.00 173.34 3gli n PRO 168 N -4.09 1.31 -0.30 5.54 -0.02 -1.26 -4.77 135.00 131.41 3gli n PRO 168 Ca 0.07 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 3gli n PRO 168 Cb 0.54 -1.99 0.29 0.00 -0.02 0.00 0.00 33.50 32.33 3gli n PRO 168 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gli h GLU 169 N 3.48 0.43 -0.48 -0.52 5.08 -1.91 0.20 114.58 120.86 3gli h GLU 169 Ca -0.43 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.00 3gli h GLU 169 Cb 1.33 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.39 3gli h GLU 169 CO 0.71 0.29 -0.18 0.37 -1.00 0.00 0.00 179.01 179.19 3gli h GLN 170 N 0.45 -0.08 -0.32 2.33 5.75 -2.00 0.96 115.11 122.21 3gli h GLN 170 Ca 0.55 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 59.08 3gli h GLN 170 Cb 0.99 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 3gli h GLN 170 CO -0.50 -0.05 0.13 -0.92 -2.65 0.00 0.00 178.83 174.85 3gli h TYR 171 N -0.08 0.24 -0.77 3.99 3.20 -1.01 -2.08 116.97 120.46 3gli h TYR 171 Ca 0.23 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.16 3gli h TYR 171 Cb 0.43 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 3gli h TYR 171 CO -0.46 0.12 0.47 0.00 -1.64 0.00 0.00 178.16 176.65 3gli h ALA 172 N 1.18 1.04 -0.25 1.82 0.00 -0.15 0.25 119.26 123.15 3gli h ALA 172 Ca 0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3gli h ALA 172 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3gli h ALA 172 CO -0.12 0.22 -0.06 0.28 0.00 0.00 0.00 179.25 179.56 3gli h VAL 173 N 0.88 1.28 -0.32 0.00 2.07 -0.60 -1.05 116.25 118.51 3gli h VAL 173 Ca 0.33 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.81 3gli h VAL 173 Cb 0.12 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3gli h VAL 173 CO -0.15 0.33 0.13 0.74 0.02 0.00 0.00 177.57 178.64 3gli h THR 174 N 0.23 0.93 -0.37 2.57 2.02 -0.70 0.17 112.91 117.77 3gli h THR 174 Ca 0.06 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.19 3gli h THR 174 Cb 0.53 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 67.50 3gli h THR 174 CO 0.03 0.05 -0.56 -0.25 0.37 0.00 0.00 175.52 175.16 3gli h TRP 175 N 0.28 -1.69 -0.49 3.16 -0.00 -0.21 -2.81 115.95 114.19 3gli h TRP 175 Ca 0.14 0.08 0.04 0.00 -0.00 0.00 0.00 58.89 59.15 3gli h TRP 175 Cb 0.09 0.79 -0.04 0.00 -0.00 0.00 0.00 29.16 30.00 3gli h TRP 175 CO -0.12 -0.50 0.24 -0.07 -0.00 0.00 0.00 178.44 177.99 3gli h LEU 176 N -0.42 0.35 -0.82 0.65 3.38 -0.43 0.04 115.31 118.05 3gli h LEU 176 Ca 0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3gli h LEU 176 Cb 0.61 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3gli h LEU 176 CO -0.57 0.24 0.10 -1.54 0.09 0.00 0.00 178.44 176.76 3gli n SER 177 N -4.90 0.32 -0.03 -0.43 3.41 0.54 -0.45 113.62 112.09 3gli n SER 177 Ca 0.04 0.60 -0.15 0.00 -0.26 0.00 0.00 58.87 59.10 3gli n SER 177 Cb 0.13 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.33 3gli n SER 177 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3gli n ARG 178 N -1.93 0.69 0.03 4.33 0.63 -0.01 -4.45 116.66 115.95 3gli n ARG 178 Ca -0.01 0.24 -0.04 0.00 -0.92 0.00 0.00 57.85 57.12 3gli n ARG 178 Cb 0.12 -1.71 -0.09 0.00 0.45 0.00 0.00 32.46 31.22 3gli n ARG 178 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3gli h GLU 179 N 0.03 0.00 -4.76 -0.14 4.39 -0.64 -3.47 114.58 110.00 3gli h GLU 179 Ca -0.39 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.06 3gli h GLU 179 Cb 2.04 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 30.54 3gli h GLU 179 CO 0.06 0.52 -0.70 0.08 -1.16 0.00 0.00 179.01 177.81 3gli s VAL 180 N -2.78 0.81 -0.67 3.13 1.01 -0.09 -5.11 120.40 116.69 3gli s VAL 180 Ca -0.02 -1.93 -0.06 0.00 0.00 0.00 0.00 61.98 59.97 3gli s VAL 180 Cb 0.09 -1.68 0.17 0.00 0.00 0.00 0.00 36.38 34.96 3gli s VAL 180 CO 0.81 -0.82 0.52 0.42 0.00 0.00 0.00 175.10 176.03 3gli s THR 181 N -3.46 4.28 0.21 3.92 -4.23 -1.26 -4.37 115.64 110.73 3gli s THR 181 Ca 0.12 -2.73 0.03 0.00 -1.18 0.00 0.00 61.69 57.93 3gli s THR 181 Cb 0.04 -3.74 -0.05 0.00 1.34 0.00 0.00 72.50 70.09 3gli s THR 181 CO -0.03 -0.91 -0.01 -0.04 -0.54 0.00 0.00 174.62 173.09 3gli s MET 182 N 0.11 1.25 0.25 3.99 -1.94 -1.26 -5.12 119.30 116.58 3gli s MET 182 Ca 0.16 -1.61 -0.30 0.00 -1.71 0.00 0.00 55.69 52.23 3gli s MET 182 Cb -0.18 -0.51 -0.09 0.00 2.01 0.00 0.00 34.83 36.06 3gli s MET 182 CO -0.05 -0.09 1.30 -1.54 -0.01 0.00 0.00 175.02 174.63 3gli s SER 183 N -3.25 6.88 0.47 3.03 1.04 -1.26 -4.84 113.70 115.76 3gli s SER 183 Ca 0.26 2.50 0.33 0.00 0.48 0.00 0.00 55.95 59.52 3gli s SER 183 Cb 0.05 -2.62 1.45 0.00 0.10 0.00 0.00 66.02 65.00 3gli s SER 183 CO 0.07 -0.50 1.66 1.56 0.98 0.00 0.00 173.24 177.01 3gli h GLN 184 N 4.58 0.10 0.72 4.02 1.08 -1.99 0.12 115.11 123.73 3gli h GLN 184 Ca -0.46 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 56.70 3gli h GLN 184 Cb 1.22 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.63 3gli h GLN 184 CO 0.73 0.07 -0.34 -0.44 -0.95 0.00 0.00 178.83 177.89 3gli h ASP 185 N 0.11 -0.81 -0.21 1.46 5.19 -1.93 -1.88 116.42 118.35 3gli h ASP 185 Ca 0.77 0.01 0.06 0.00 -0.62 0.00 0.00 57.03 57.24 3gli h ASP 185 Cb 2.56 0.21 -0.07 0.00 0.18 0.00 0.00 39.33 42.21 3gli h ASP 185 CO -0.27 -0.53 -0.32 0.00 -3.12 0.00 0.00 179.24 175.00 3gli h ALA 186 N -0.82 -0.31 -0.16 3.45 0.00 -1.15 0.17 119.26 120.45 3gli h ALA 186 Ca -0.10 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3gli h ALA 186 Cb 0.76 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 3gli h ALA 186 CO 0.16 -0.77 -0.33 -0.07 0.00 0.00 0.00 179.25 178.23 3gli h LEU 187 N -0.35 -1.09 -1.60 0.00 3.38 -1.33 0.73 115.31 115.04 3gli h LEU 187 Ca 0.12 0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.41 3gli h LEU 187 Cb 0.54 0.43 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 3gli h LEU 187 CO -0.40 -0.27 0.55 0.25 0.09 0.00 0.00 178.44 178.66 3gli h LEU 188 N -0.30 0.35 -0.06 1.67 5.85 -0.56 1.08 115.31 123.35 3gli h LEU 188 Ca 0.03 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3gli h LEU 188 Cb 0.39 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 3gli h LEU 188 CO -0.31 0.16 -0.03 0.00 -0.34 0.00 0.00 178.44 177.92 3gli h ALA 189 N 1.63 0.08 -0.12 1.25 0.00 0.50 -1.65 119.26 120.94 3gli h ALA 189 Ca 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3gli h ALA 189 Cb 1.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3gli h ALA 189 CO -0.13 -0.18 0.08 0.00 0.00 0.00 0.00 179.25 179.01 3gli h ALA 190 N 0.62 0.15 -0.52 0.00 0.00 0.62 0.16 119.26 120.28 3gli h ALA 190 Ca 0.01 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3gli h ALA 190 Cb 0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3gli h ALA 190 CO 0.01 -0.37 0.35 1.25 0.00 0.00 0.00 179.25 180.49 3gli h LEU 191 N 0.16 0.41 0.00 0.00 5.85 0.84 -2.40 115.31 120.17 3gli h LEU 191 Ca 0.04 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.57 3gli h LEU 191 Cb -0.01 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3gli h LEU 191 CO -0.01 0.27 -1.17 0.03 -0.34 0.00 0.00 178.44 177.22 3gli h ARG 192 N 0.47 0.00 -0.94 1.25 3.08 -0.02 -1.96 114.38 116.25 3gli h ARG 192 Ca 0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 3gli h ARG 192 Cb 0.30 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 3gli h ARG 192 CO -0.06 0.59 0.58 -0.07 -1.07 0.00 0.00 179.97 179.94 3gli h LEU 193 N 0.00 1.13 -3.79 3.04 3.38 -0.29 -3.12 115.31 115.64 3gli h LEU 193 Ca -0.11 -0.06 -0.44 0.00 0.09 0.00 0.00 57.88 57.36 3gli h LEU 193 Cb 1.70 -0.28 -0.18 0.00 0.09 0.00 0.00 40.66 41.99 3gli h LEU 193 CO 0.08 0.86 0.53 -1.20 0.09 0.00 0.00 178.44 178.80 3gli n SER 194 N -4.36 6.77 -1.65 -0.43 7.64 -0.97 -4.85 113.62 115.77 3gli n SER 194 Ca 0.11 -3.26 -0.05 0.00 1.01 0.00 0.00 58.87 56.68 3gli n SER 194 Cb 0.05 -1.07 -0.01 0.00 -1.01 0.00 0.00 64.21 62.17 3gli n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gli n ALA 195 N 0.14 -0.40 0.00 -0.43 0.00 -1.18 -1.30 120.51 117.33 3gli n ALA 195 Ca 0.41 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3gli n ALA 195 Cb 0.58 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.30 3gli n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gli n GLY 196 N -0.29 1.27 3.63 0.00 0.00 -0.76 -5.00 105.19 104.03 3gli n GLY 196 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3gli n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gli s SER 197 N -1.98 6.64 1.34 1.61 1.04 -0.42 -4.64 113.70 117.29 3gli s SER 197 Ca 0.00 1.20 -0.20 0.00 0.48 0.00 0.00 55.95 57.43 3gli s SER 197 Cb 0.00 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.91 3gli s SER 197 CO 0.00 -1.11 0.81 -2.65 0.98 0.00 0.00 173.24 171.27 3gli n PRO 198 N 7.37 -3.89 0.00 4.02 -0.02 -1.26 -1.37 135.00 139.85 3gli n PRO 198 Ca 0.15 -1.14 0.00 0.00 -2.02 0.00 0.00 63.50 60.49 3gli n PRO 198 Cb 0.47 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3gli n PRO 198 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gli n GLY 199 N 1.75 0.61 0.37 -1.23 0.00 -1.26 -3.60 105.19 101.83 3gli n GLY 199 Ca 0.09 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.21 3gli n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gli h ALA 200 N 0.00 1.86 -0.72 4.61 0.00 -1.68 2.45 119.26 125.77 3gli h ALA 200 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gli h ALA 200 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3gli h ALA 200 CO 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.19 3gli n ALA 201 N -2.46 -0.31 -0.30 0.00 0.00 -0.47 -3.49 120.51 113.49 3gli n ALA 201 Ca 0.15 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.79 3gli n ALA 201 Cb 0.42 0.08 0.37 0.00 0.00 0.00 0.00 19.45 20.32 3gli n ALA 201 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3gli n LEU 202 N -1.80 0.07 -0.21 0.00 0.00 -0.04 -0.07 117.00 114.95 3gli n LEU 202 Ca 0.00 1.49 -0.12 0.00 0.00 0.00 0.00 56.01 57.38 3gli n LEU 202 Cb 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 43.42 42.72 3gli n LEU 202 CO 0.00 -1.58 0.52 0.00 0.00 0.00 0.00 177.39 176.33 3gli h ALA 203 N 1.77 -0.61 -0.90 1.96 0.00 0.41 -0.91 119.26 120.98 3gli h ALA 203 Ca 0.63 0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.82 3gli h ALA 203 Cb 1.48 1.12 -0.16 0.00 0.00 0.00 0.00 17.79 20.23 3gli h ALA 203 CO -0.77 -0.97 0.01 -0.07 0.00 0.00 0.00 179.25 177.45 3gli h LEU 204 N -0.28 -0.44 -0.55 0.00 3.38 -0.52 0.32 115.31 117.22 3gli h LEU 204 Ca 0.12 0.25 -0.09 0.00 0.09 0.00 0.00 57.88 58.24 3gli h LEU 204 Cb 0.56 0.43 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 3gli h LEU 204 CO -0.68 -0.27 -0.02 -0.26 0.09 0.00 0.00 178.44 177.29 3gli h PHE 205 N 0.06 1.08 0.47 1.13 0.04 -1.26 -2.22 116.94 116.24 3gli h PHE 205 Ca 0.52 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 61.07 3gli h PHE 205 Cb 1.00 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.87 3gli h PHE 205 CO -0.48 0.98 -0.22 1.96 -0.60 0.00 0.00 178.31 179.95 3gli h GLN 206 N 0.86 -0.60 -6.59 1.51 4.20 0.42 -3.44 115.11 111.47 3gli h GLN 206 Ca 0.15 0.04 -0.31 0.00 0.06 0.00 0.00 58.65 58.60 3gli h GLN 206 Cb 0.57 0.14 0.18 0.00 0.30 0.00 0.00 27.48 28.66 3gli h GLN 206 CO 0.03 -0.40 -0.18 0.41 -0.67 0.00 0.00 178.83 178.02 3gli n GLY 207 N -0.97 -3.32 0.00 3.46 0.00 -0.66 -4.78 105.19 98.92 3gli n GLY 207 Ca -0.08 -1.36 0.05 0.00 0.00 0.00 0.00 46.02 44.63 3gli n GLY 207 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gli n ASP 208 N -4.10 0.00 -0.09 1.61 -0.08 -1.26 -4.07 116.55 108.56 3gli n ASP 208 Ca 0.10 0.44 -0.07 0.00 -1.51 0.00 0.00 54.79 53.75 3gli n ASP 208 Cb 0.50 -0.46 -0.01 0.00 2.34 0.00 0.00 41.12 43.48 3gli n ASP 208 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 3gli h ASN 209 N 0.00 -0.87 -0.16 1.67 4.21 -1.87 -2.83 115.58 115.73 3gli h ASN 209 Ca 0.00 0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 3gli h ASN 209 Cb 0.15 0.42 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 3gli h ASN 209 CO 0.00 -0.29 0.05 -0.25 -1.29 0.00 0.00 177.43 175.66 3gli h TRP 210 N -0.23 0.25 -1.11 1.19 2.91 -1.54 0.21 115.95 117.63 3gli h TRP 210 Ca 0.16 -0.02 0.31 0.00 1.13 0.00 0.00 58.89 60.47 3gli h TRP 210 Cb 0.49 -0.07 -0.09 0.00 -0.51 0.00 0.00 29.16 28.98 3gli h TRP 210 CO -0.46 0.34 0.73 1.96 -1.03 0.00 0.00 178.44 179.99 3gli h GLN 211 N 0.09 0.26 0.00 2.65 4.20 -1.82 -0.61 115.11 119.88 3gli h GLN 211 Ca 0.05 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 3gli h GLN 211 Cb 0.21 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3gli h GLN 211 CO -0.00 0.17 -0.39 0.00 -0.67 0.00 0.00 178.83 177.94 3gli h ALA 212 N 1.58 0.82 -0.14 3.87 0.00 -0.40 -2.13 119.26 122.86 3gli h ALA 212 Ca 0.62 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 3gli h ALA 212 Cb 1.81 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.55 3gli h ALA 212 CO -0.26 0.49 -0.54 -0.09 0.00 0.00 0.00 179.25 178.85 3gli h ARG 213 N 0.00 0.61 -0.35 0.00 2.43 0.22 -2.48 114.38 114.82 3gli h ARG 213 Ca -0.00 -0.47 0.10 0.00 -0.81 0.00 0.00 59.98 58.80 3gli h ARG 213 Cb 1.14 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3gli h ARG 213 CO 0.05 1.09 0.25 0.93 -1.51 0.00 0.00 179.97 180.79 3gli h GLU 214 N 0.27 0.00 0.00 0.20 5.08 -0.94 0.25 114.58 119.43 3gli h GLU 214 Ca -0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 3gli h GLU 214 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 3gli h GLU 214 CO 0.11 0.00 -0.69 1.15 -1.00 0.00 0.00 179.01 178.58 3gli h THR 215 N 0.00 1.09 -0.15 1.13 2.02 -1.20 0.36 112.91 116.16 3gli h THR 215 Ca 0.17 -2.55 -0.06 0.00 0.77 0.00 0.00 66.41 64.73 3gli h THR 215 Cb 0.67 2.53 -0.00 0.00 -1.74 0.00 0.00 68.15 69.61 3gli h THR 215 CO -0.00 0.62 -0.14 0.25 0.37 0.00 0.00 175.52 176.61 3gli h LEU 216 N 0.00 0.39 -0.84 2.58 5.85 -0.62 -2.00 115.31 120.66 3gli h LEU 216 Ca -0.02 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.29 3gli h LEU 216 Cb 1.51 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.37 3gli h LEU 216 CO 0.08 0.78 0.52 0.00 -0.34 0.00 0.00 178.44 179.49 3gli h GLN 218 N 0.97 0.16 0.00 0.00 5.75 -0.17 -1.21 115.11 120.60 3gli h GLN 218 Ca 0.36 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.73 3gli h GLN 218 Cb 0.14 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 3gli h GLN 218 CO -0.16 0.10 -0.61 0.00 -2.65 0.00 0.00 178.83 175.51 3gli h ALA 219 N 1.06 0.68 0.10 3.38 0.00 -0.57 -2.91 119.26 121.00 3gli h ALA 219 Ca 0.05 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 3gli h ALA 219 Cb -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3gli h ALA 219 CO -0.02 0.76 -0.05 1.25 0.00 0.00 0.00 179.25 181.19 3gli h LEU 220 N 0.00 -0.11 -1.94 0.00 5.85 0.02 -1.47 115.31 117.65 3gli h LEU 220 Ca -0.01 -0.30 0.51 0.00 0.84 0.00 0.00 57.88 58.92 3gli h LEU 220 Cb 1.36 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.35 3gli h LEU 220 CO 0.08 0.25 1.30 0.00 -0.34 0.00 0.00 178.44 179.74 3gli h ALA 221 N 0.35 3.67 0.05 1.25 0.00 -1.02 0.45 119.26 124.02 3gli h ALA 221 Ca -0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 3gli h ALA 221 Cb 0.41 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3gli h ALA 221 CO 0.02 -2.21 -1.61 0.98 0.00 0.00 0.00 179.25 176.43 3gli n TYR 222 N -3.93 1.07 -0.19 0.00 9.36 -1.05 -4.36 117.16 118.05 3gli n TYR 222 Ca 0.39 0.35 -0.04 0.00 3.32 0.00 0.00 57.90 61.93 3gli n TYR 222 Cb 1.84 -1.12 0.06 0.00 -0.63 0.00 0.00 39.34 39.49 3gli n TYR 222 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 3gli h SER 223 N -0.57 0.49 -0.01 2.98 0.02 0.93 -2.10 113.55 115.29 3gli h SER 223 Ca -0.39 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 3gli h SER 223 Cb 1.61 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 64.05 3gli h SER 223 CO -0.10 0.33 -0.17 0.58 -1.14 0.00 0.00 176.83 176.34 3gli h VAL 224 N 0.62 0.00 0.00 2.27 2.07 -1.40 0.54 116.25 120.35 3gli h VAL 224 Ca 0.24 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.72 3gli h VAL 224 Cb 0.10 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 3gli h VAL 224 CO -0.14 0.00 -0.20 -0.65 0.02 0.00 0.00 177.57 176.60 3gli h PRO 225 N -0.20 0.00 0.00 1.57 0.11 -1.74 -2.40 132.00 129.34 3gli h PRO 225 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3gli h PRO 225 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3gli h PRO 225 CO -0.12 0.20 -0.66 -1.13 -0.21 0.00 0.00 178.00 176.08 3gli n SER 226 N -4.22 0.62 -0.24 -2.05 3.41 -0.80 -4.93 113.62 105.43 3gli n SER 226 Ca -0.02 -0.39 -0.03 0.00 -0.26 0.00 0.00 58.87 58.16 3gli n SER 226 Cb 0.26 0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 64.66 3gli n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gli n GLY 227 N 1.48 0.48 3.32 5.00 0.00 0.19 -4.95 105.19 110.70 3gli n GLY 227 Ca 0.05 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.51 3gli n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gli s ASP 228 N -2.21 6.26 -0.06 1.61 -1.08 -1.10 -4.89 116.67 115.21 3gli s ASP 228 Ca 0.00 -1.88 0.18 0.00 -0.52 0.00 0.00 52.55 50.33 3gli s ASP 228 Cb 0.00 -2.22 -0.22 0.00 -1.46 0.00 0.00 42.92 39.02 3gli s ASP 228 CO 0.00 -0.84 0.47 0.79 0.52 0.00 0.00 175.17 176.11 3gli n TRP 229 N 5.16 0.44 0.30 -5.34 7.02 -1.26 -3.94 117.44 119.82 3gli n TRP 229 Ca -0.10 0.15 0.19 0.00 -1.02 0.00 0.00 57.50 56.72 3gli n TRP 229 Cb 0.41 -0.95 0.95 0.00 -2.42 0.00 0.00 31.31 29.30 3gli n TRP 229 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 3gli h TYR 230 N 0.00 0.00 -1.01 -5.99 3.20 -1.90 0.55 116.97 111.82 3gli h TYR 230 Ca -0.28 0.00 0.25 0.00 3.14 0.00 0.00 58.73 61.83 3gli h TYR 230 Cb 1.75 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.93 3gli h TYR 230 CO 0.00 0.00 0.65 1.03 -1.64 0.00 0.00 178.16 178.20 3gli h SER 231 N 0.00 0.47 0.32 -2.11 0.87 -1.97 -2.27 113.55 108.86 3gli h SER 231 Ca 0.00 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 3gli h SER 231 Cb 0.11 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3gli h SER 231 CO 0.00 0.12 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.18 3gli h LEU 232 N 0.43 0.00 -0.92 2.23 3.38 -0.13 -3.25 115.31 117.05 3gli h LEU 232 Ca 0.57 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.70 3gli h LEU 232 Cb 1.38 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.97 3gli h LEU 232 CO -0.28 0.17 -0.30 -0.11 0.09 0.00 0.00 178.44 178.01 3gli n LEU 233 N -3.88 -0.47 -0.29 1.67 7.94 -0.85 0.44 117.00 121.55 3gli n LEU 233 Ca -0.02 1.60 -0.07 0.00 -1.11 0.00 0.00 56.01 56.40 3gli n LEU 233 Cb 0.26 -0.42 -0.03 0.00 0.53 0.00 0.00 43.42 43.76 3gli n LEU 233 CO 0.33 -1.48 0.55 0.00 -1.11 0.00 0.00 177.39 175.68 3gli h ALA 234 N 1.55 -0.28 0.00 1.96 0.00 -1.80 0.27 119.26 120.96 3gli h ALA 234 Ca 0.38 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.38 3gli h ALA 234 Cb 0.61 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 3gli h ALA 234 CO -0.93 -0.82 -0.24 0.00 0.00 0.00 0.00 179.25 177.26 3gli h ALA 235 N 0.74 0.89 0.07 0.00 0.00 -0.26 -3.32 119.26 117.39 3gli h ALA 235 Ca 0.21 -0.22 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 3gli h ALA 235 Cb 0.54 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3gli h ALA 235 CO -0.80 0.31 -1.83 1.28 0.00 0.00 0.00 179.25 178.20 3gli n LEU 236 N -3.23 2.37 -4.55 0.00 4.77 -0.68 -4.80 117.00 110.87 3gli n LEU 236 Ca 0.02 0.26 -0.37 0.00 -0.03 0.00 0.00 56.01 55.89 3gli n LEU 236 Cb 0.55 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 3gli n LEU 236 CO 0.35 0.65 1.49 0.21 -1.33 0.00 0.00 177.39 178.76 3gli s ASN 237 N -6.97 5.43 0.18 -1.43 2.47 0.90 -4.34 114.94 111.17 3gli s ASN 237 Ca -0.27 -0.06 -0.24 0.00 0.42 0.00 0.00 52.86 52.71 3gli s ASN 237 Cb 0.07 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.38 3gli s ASN 237 CO 0.68 -2.33 0.90 -2.28 -3.72 0.00 0.00 177.10 170.34 3gli s HIS 238 N 8.60 -0.16 0.17 0.43 2.46 -1.26 -4.91 115.29 120.62 3gli s HIS 238 Ca 0.62 -0.18 -0.13 0.00 0.47 0.00 0.00 55.06 55.85 3gli s HIS 238 Cb -0.10 0.65 0.07 0.00 -0.13 0.00 0.00 32.58 33.07 3gli s HIS 238 CO 0.14 -0.92 1.75 1.49 -2.47 0.00 0.00 174.74 174.74 3gli h GLU 239 N 2.00 0.82 -0.78 2.88 4.81 -2.00 -2.69 114.58 119.62 3gli h GLU 239 Ca -0.23 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3gli h GLU 239 Cb 1.24 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.47 3gli h GLU 239 CO 0.25 0.66 0.00 1.04 -0.73 0.00 0.00 179.01 180.24 3gli n GLN 240 N -4.55 0.81 -0.32 1.92 1.13 -1.26 -4.48 117.38 110.62 3gli n GLN 240 Ca 0.03 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.23 3gli n GLN 240 Cb 0.12 -1.39 0.33 0.00 0.11 0.00 0.00 30.24 29.41 3gli n GLN 240 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gli h ALA 241 N 1.85 1.58 0.00 -1.58 0.00 -1.67 0.68 119.26 120.12 3gli h ALA 241 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3gli h ALA 241 Cb 0.39 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3gli h ALA 241 CO 0.00 -0.25 -0.06 -1.35 0.00 0.00 0.00 179.25 177.60 3gli h PRO 242 N 0.54 0.00 0.02 0.00 0.11 -1.88 0.96 132.00 131.74 3gli h PRO 242 Ca 0.58 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.53 3gli h PRO 242 Cb 1.05 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.18 3gli h PRO 242 CO -0.47 0.06 -0.65 0.00 -0.21 0.00 0.00 178.00 176.73 3gli h ALA 243 N 1.94 0.05 -0.02 -0.75 0.00 -1.24 -2.91 119.26 116.33 3gli h ALA 243 Ca -0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 54.91 54.17 3gli h ALA 243 Cb 0.62 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3gli h ALA 243 CO 0.01 0.37 -0.67 0.00 0.00 0.00 0.00 179.25 178.95 3gli h ARG 244 N -0.12 0.10 -0.41 0.00 3.08 -0.84 -2.69 114.38 113.50 3gli h ARG 244 Ca -0.09 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 3gli h ARG 244 Cb 1.37 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.42 3gli h ARG 244 CO 0.13 0.73 0.17 -0.07 -1.07 0.00 0.00 179.97 179.86 3gli h LEU 245 N 0.07 0.56 -1.02 3.04 3.38 -0.92 -1.93 115.31 118.50 3gli h LEU 245 Ca -0.01 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 57.94 3gli h LEU 245 Cb 1.19 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.71 3gli h LEU 245 CO 0.09 0.57 0.62 -0.74 0.09 0.00 0.00 178.44 179.08 3gli h HIS 246 N 0.52 1.11 -0.55 1.13 2.76 -1.27 0.27 115.15 119.11 3gli h HIS 246 Ca 0.14 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 3gli h HIS 246 Cb 0.18 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.77 3gli h HIS 246 CO -0.00 0.37 0.33 -1.49 -1.30 0.00 0.00 177.93 175.83 3gli h TRP 247 N 0.90 0.72 -0.33 5.26 6.55 -1.17 -0.80 115.95 127.09 3gli h TRP 247 Ca 0.53 -0.00 -0.09 0.00 0.95 0.00 0.00 58.89 60.27 3gli h TRP 247 Cb 0.66 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.70 3gli h TRP 247 CO -0.00 0.50 -0.18 1.25 -1.05 0.00 0.00 178.44 178.96 3gli h LEU 248 N 0.74 0.60 -0.51 -4.49 5.85 -0.12 -1.22 115.31 116.15 3gli h LEU 248 Ca 0.20 -0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 3gli h LEU 248 Cb -0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3gli h LEU 248 CO -0.04 0.79 -0.36 0.00 -0.34 0.00 0.00 178.44 178.50 3gli h ALA 249 N 1.26 0.69 -0.08 1.25 0.00 -0.16 -1.74 119.26 120.49 3gli h ALA 249 Ca 0.09 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 3gli h ALA 249 Cb 0.61 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3gli h ALA 249 CO 0.04 0.67 -0.48 1.79 0.00 0.00 0.00 179.25 181.27 3gli h THR 250 N 0.69 1.34 0.23 0.00 1.35 -0.81 0.17 112.91 115.87 3gli h THR 250 Ca 0.06 -1.67 -0.01 0.00 -0.55 0.00 0.00 66.41 64.24 3gli h THR 250 Cb 0.92 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 3gli h THR 250 CO 0.08 0.49 -0.11 -0.07 -0.25 0.00 0.00 175.52 175.67 3gli h LEU 251 N 0.16 -0.26 -1.06 3.87 3.38 -1.03 -1.51 115.31 118.85 3gli h LEU 251 Ca 0.01 -0.08 0.18 0.00 0.09 0.00 0.00 57.88 58.08 3gli h LEU 251 Cb 0.90 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.62 3gli h LEU 251 CO 0.07 -0.08 0.62 -0.07 0.09 0.00 0.00 178.44 179.07 3gli h LEU 252 N -0.43 0.77 -0.27 1.67 3.38 -1.00 -1.47 115.31 117.97 3gli h LEU 252 Ca -0.03 0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 3gli h LEU 252 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3gli h LEU 252 CO 0.05 0.30 -0.88 -0.03 0.09 0.00 0.00 178.44 177.97 3gli h MET 253 N 0.76 0.23 -0.72 1.13 4.05 -0.71 -2.05 114.93 117.63 3gli h MET 253 Ca 0.56 -0.25 -0.04 0.00 -0.28 0.00 0.00 59.70 59.69 3gli h MET 253 Cb 0.87 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.71 3gli h MET 253 CO -0.35 0.97 0.28 -0.44 0.23 0.00 0.00 176.91 177.61 3gli h ASP 254 N 0.13 0.98 0.75 1.39 3.32 -0.27 0.43 116.42 123.14 3gli h ASP 254 Ca -0.05 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 3gli h ASP 254 Cb 1.51 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3gli h ASP 254 CO 0.14 0.87 -0.42 0.00 -1.72 0.00 0.00 179.24 178.11 3gli h ALA 255 N 1.27 -1.26 -1.17 3.45 0.00 -1.26 0.34 119.26 120.63 3gli h ALA 255 Ca 0.24 -0.23 0.34 0.00 0.00 0.00 0.00 54.91 55.26 3gli h ALA 255 Cb 0.21 0.50 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 3gli h ALA 255 CO -0.02 -1.20 0.77 -0.07 0.00 0.00 0.00 179.25 178.73 3gli h LEU 256 N -1.08 0.31 -0.79 0.00 3.38 -0.88 0.48 115.31 116.73 3gli h LEU 256 Ca -0.10 0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3gli h LEU 256 Cb 0.85 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3gli h LEU 256 CO 0.13 -0.01 -0.54 0.11 0.09 0.00 0.00 178.44 178.22 3gli h LYS 257 N 0.23 0.17 -0.04 1.13 1.57 0.89 -2.75 116.57 117.77 3gli h LYS 257 Ca 0.67 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 59.20 3gli h LYS 257 Cb 2.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.30 3gli h LYS 257 CO -0.29 0.67 -0.63 0.00 -0.57 0.00 0.00 179.45 178.64 3gli h ARG 258 N 0.13 0.14 0.00 3.15 3.08 0.20 -0.72 114.38 120.36 3gli h ARG 258 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3gli h ARG 258 Cb 1.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3gli h ARG 258 CO 0.08 0.72 0.00 0.72 -1.07 0.00 0.00 179.97 180.42 3gli n HIS 259 N -3.83 0.75 0.29 3.04 8.25 -0.49 -0.05 115.22 123.17 3gli n HIS 259 Ca -0.02 0.38 0.06 0.00 -0.26 0.00 0.00 57.72 57.88 3gli n HIS 259 Cb 0.63 -1.11 0.08 0.00 1.12 0.00 0.00 29.99 30.70 3gli n HIS 259 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3gli n HIS 260 N -2.26 0.13 -3.47 4.41 8.25 -0.78 -5.01 115.22 116.48 3gli n HIS 260 Ca -0.01 -0.14 -0.21 0.00 -0.26 0.00 0.00 57.72 57.10 3gli n HIS 260 Cb 0.05 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.23 3gli n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gli n GLY 261 N 0.60 -0.39 3.81 -1.41 0.00 0.92 -4.98 105.19 103.74 3gli n GLY 261 Ca 0.08 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 3gli n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gli s ALA 262 N -3.29 2.45 -0.08 4.61 0.00 -0.36 -5.00 121.76 120.09 3gli s ALA 262 Ca 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 3gli s ALA 262 Cb -0.21 -3.15 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 3gli s ALA 262 CO 0.66 -1.49 -0.01 0.00 0.00 0.00 0.00 175.76 174.92 3gli h ALA 263 N -0.91 0.00 -2.53 0.00 0.00 -1.94 -3.45 119.26 110.43 3gli h ALA 263 Ca -0.45 -0.04 -0.52 0.00 0.00 0.00 0.00 54.91 53.89 3gli h ALA 263 Cb 1.24 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3gli h ALA 263 CO 0.58 0.04 0.36 -1.14 0.00 0.00 0.00 179.25 179.08 3gli s GLN 264 N -1.45 4.65 0.35 0.00 0.74 -1.26 -5.05 119.66 117.64 3gli s GLN 264 Ca -0.01 1.43 0.08 0.00 0.05 0.00 0.00 55.36 56.91 3gli s GLN 264 Cb 0.00 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.67 3gli s GLN 264 CO 0.02 0.14 0.14 0.14 -0.55 0.00 0.00 175.29 175.17 3gli s VAL 265 N 0.29 2.92 -0.12 1.34 -7.23 -1.26 -5.01 120.40 111.33 3gli s VAL 265 Ca 0.48 -1.71 -0.22 0.00 -1.81 0.00 0.00 61.98 58.72 3gli s VAL 265 Cb -0.23 -2.96 -0.19 0.00 0.56 0.00 0.00 36.38 33.56 3gli s VAL 265 CO 0.29 -0.16 0.60 0.74 -0.31 0.00 0.00 175.10 176.26 3gli h THR 266 N 1.55 1.31 -0.41 5.32 2.02 -1.96 -3.38 112.91 117.37 3gli h THR 266 Ca -0.43 -1.94 -0.66 0.00 0.77 0.00 0.00 66.41 64.15 3gli h THR 266 Cb 1.25 2.45 -0.03 0.00 -1.74 0.00 0.00 68.15 70.08 3gli h THR 266 CO 0.64 0.44 3.04 0.59 0.37 0.00 0.00 175.52 180.59 3gli n ASN 267 N -4.67 8.27 0.13 4.18 4.13 -1.26 -4.49 115.26 121.55 3gli n ASN 267 Ca -0.07 -2.77 0.12 0.00 1.68 0.00 0.00 54.58 53.53 3gli n ASN 267 Cb 0.35 -1.48 0.24 0.00 -1.54 0.00 0.00 39.78 37.36 3gli n ASN 267 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 3gli h VAL 268 N 2.78 0.02 0.00 2.41 2.07 -1.87 -2.23 116.25 119.42 3gli h VAL 268 Ca 0.77 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 68.16 3gli h VAL 268 Cb 0.37 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 3gli h VAL 268 CO 1.57 0.00 -1.04 -2.24 0.02 0.00 0.00 177.57 175.88 3gli h ASP 269 N 0.00 0.00 -2.52 0.57 2.03 -1.84 -3.40 116.42 111.27 3gli h ASP 269 Ca 0.18 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.88 3gli h ASP 269 Cb 2.19 0.00 -0.42 0.00 -0.83 0.00 0.00 39.33 40.27 3gli h ASP 269 CO -0.00 0.47 -0.65 1.33 -1.03 0.00 0.00 179.24 179.36 3gli n VAL 270 N -2.98 1.64 1.40 4.15 0.24 -0.84 -4.89 118.33 117.06 3gli n VAL 270 Ca -0.04 -4.89 0.14 0.00 -2.04 0.00 0.00 64.34 57.51 3gli n VAL 270 Cb 0.76 -2.09 0.69 0.00 -1.47 0.00 0.00 33.84 31.73 3gli n VAL 270 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3gli n PRO 271 N 1.42 0.50 -0.01 7.34 -0.05 -1.26 -2.09 135.00 140.85 3gli n PRO 271 Ca 0.26 -0.09 -0.13 0.00 -0.05 0.00 0.00 63.50 63.49 3gli n PRO 271 Cb 0.40 -1.50 -0.09 0.00 -0.05 0.00 0.00 33.50 32.26 3gli n PRO 271 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 175.50 176.23 3gli h GLY 272 N 4.99 0.01 1.00 0.55 0.00 -1.94 -1.96 103.07 105.72 3gli h GLY 272 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 3gli h GLY 272 CO 0.00 0.01 0.08 -2.00 0.00 0.00 0.00 176.54 174.63 3gli h LEU 273 N -0.40 0.84 -0.79 3.11 5.85 -1.84 -0.01 115.31 122.07 3gli h LEU 273 Ca 0.00 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.55 3gli h LEU 273 Cb 0.41 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 3gli h LEU 273 CO 0.00 0.89 0.45 0.58 -0.34 0.00 0.00 178.44 180.01 3gli h VAL 274 N 0.76 0.92 0.43 1.05 2.07 -1.53 -2.20 116.25 117.74 3gli h VAL 274 Ca 0.16 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3gli h VAL 274 Cb 0.41 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3gli h VAL 274 CO 0.01 0.14 -0.20 0.00 0.02 0.00 0.00 177.57 177.54 3gli h ALA 275 N 1.43 -0.57 -0.07 1.67 0.00 -0.71 -2.79 119.26 118.21 3gli h ALA 275 Ca 0.37 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3gli h ALA 275 Cb 0.32 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3gli h ALA 275 CO -0.24 -0.63 0.23 0.93 0.00 0.00 0.00 179.25 179.55 3gli h GLU 276 N -0.95 0.00 -0.21 0.00 5.08 -0.78 0.60 114.58 118.31 3gli h GLU 276 Ca -0.06 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 3gli h GLU 276 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3gli h GLU 276 CO 0.10 0.00 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.66 3gli h LEU 277 N 0.00 0.70 -1.94 1.33 3.38 -1.32 -2.30 115.31 115.16 3gli h LEU 277 Ca 0.04 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 3gli h LEU 277 Cb 0.50 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3gli h LEU 277 CO -0.00 1.10 -0.01 0.00 0.09 0.00 0.00 178.44 179.61 3gli h ALA 278 N 0.62 1.02 0.03 1.53 0.00 0.41 -2.57 119.26 120.29 3gli h ALA 278 Ca 0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 3gli h ALA 278 Cb 0.97 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3gli h ALA 278 CO 0.08 0.02 -1.05 -0.97 0.00 0.00 0.00 179.25 177.33 3gli h ASN 279 N 0.00 0.10 -0.66 0.00 -1.24 -1.04 -3.38 115.58 109.36 3gli h ASN 279 Ca -0.00 -0.71 0.00 0.00 0.71 0.00 0.00 56.30 56.30 3gli h ASN 279 Cb 0.36 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.37 3gli h ASN 279 CO 0.00 1.43 0.00 1.41 -1.29 0.00 0.00 177.43 178.98 3gli n HIS 280 N -4.32 0.87 -4.22 0.67 8.25 -0.88 -4.83 115.22 110.77 3gli n HIS 280 Ca -0.26 -0.44 -0.25 0.00 -0.26 0.00 0.00 57.72 56.52 3gli n HIS 280 Cb 0.70 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.64 3gli n HIS 280 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3gli s LEU 281 N -1.07 1.37 0.45 2.41 1.02 -0.97 -5.03 118.68 116.86 3gli s LEU 281 Ca 0.46 -0.27 -0.25 0.00 0.02 0.00 0.00 54.13 54.09 3gli s LEU 281 Cb 0.24 -0.76 -0.08 0.00 0.02 0.00 0.00 46.19 45.61 3gli s LEU 281 CO 0.32 -0.05 1.39 -0.94 0.02 0.00 0.00 176.35 177.09 3gli s SER 282 N 1.18 5.92 0.36 2.29 1.04 -1.26 -4.69 113.70 118.53 3gli s SER 282 Ca -0.05 2.84 0.17 0.00 0.48 0.00 0.00 55.95 59.38 3gli s SER 282 Cb -0.14 -2.65 1.10 0.00 0.10 0.00 0.00 66.02 64.43 3gli s SER 282 CO -0.02 -1.14 1.69 -0.65 0.98 0.00 0.00 173.24 174.10 3gli h PRO 283 N 2.32 0.34 -0.31 4.02 0.11 -1.95 0.24 132.00 136.76 3gli h PRO 283 Ca -0.51 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.61 3gli h PRO 283 Cb 1.26 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3gli h PRO 283 CO 0.61 0.23 0.13 0.66 -0.21 0.00 0.00 178.00 179.42 3gli h SER 284 N 0.35 0.18 0.05 -2.05 4.64 -2.00 -0.38 113.55 114.35 3gli h SER 284 Ca 0.70 0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 61.79 3gli h SER 284 Cb 1.69 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 63.79 3gli h SER 284 CO -0.50 0.14 -1.04 0.03 -0.87 0.00 0.00 176.83 174.59 3gli h ARG 285 N 0.29 0.62 -0.78 4.77 3.08 -1.45 -2.23 114.38 118.67 3gli h ARG 285 Ca 0.13 -0.73 0.18 0.00 0.07 0.00 0.00 59.98 59.62 3gli h ARG 285 Cb 0.07 0.22 -0.14 0.00 0.08 0.00 0.00 29.97 30.20 3gli h ARG 285 CO -0.11 1.31 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.98 3gli h LEU 286 N 0.25 -0.46 -0.09 3.04 3.38 -0.32 -0.82 115.31 120.30 3gli h LEU 286 Ca -0.14 0.21 -0.24 0.00 0.09 0.00 0.00 57.88 57.80 3gli h LEU 286 Cb 1.72 0.40 0.01 0.00 0.09 0.00 0.00 40.66 42.87 3gli h LEU 286 CO 0.20 -0.22 -1.02 -0.61 0.09 0.00 0.00 178.44 176.88 3gli h GLN 287 N 0.06 0.44 -0.76 1.13 4.15 -1.05 -1.20 115.11 117.89 3gli h GLN 287 Ca 0.42 -0.51 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 3gli h GLN 287 Cb 0.73 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 3gli h GLN 287 CO -0.73 1.17 0.28 0.00 -1.93 0.00 0.00 178.83 177.63 3gli h ALA 288 N 0.64 1.06 -0.19 3.38 0.00 -0.80 -1.15 119.26 122.21 3gli h ALA 288 Ca -0.10 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 3gli h ALA 288 Cb 1.68 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3gli h ALA 288 CO 0.18 0.65 -0.53 0.82 0.00 0.00 0.00 179.25 180.37 3gli h ILE 289 N 1.11 1.31 -0.81 0.00 2.04 -1.13 -2.13 117.51 117.90 3gli h ILE 289 Ca 0.25 -1.76 0.15 0.00 1.00 0.00 0.00 64.86 64.49 3gli h ILE 289 Cb 0.24 1.91 -0.09 0.00 -0.74 0.00 0.00 36.82 38.13 3gli h ILE 289 CO -0.02 0.55 0.38 0.25 0.00 0.00 0.00 178.15 179.31 3gli h LEU 290 N 0.39 0.42 0.19 1.44 5.85 -1.00 0.19 115.31 122.78 3gli h LEU 290 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3gli h LEU 290 Cb 1.15 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 3gli h LEU 290 CO 0.11 0.17 -0.42 1.23 -0.34 0.00 0.00 178.44 179.19 3gli h GLY 291 N 0.54 -1.17 1.28 3.75 0.00 -0.81 -1.37 103.07 105.28 3gli h GLY 291 Ca 0.44 0.60 -0.07 0.00 0.00 0.00 0.00 47.33 48.31 3gli h GLY 291 CO -0.38 -0.32 0.07 -0.55 0.00 0.00 0.00 176.54 175.36 3gli h ASP 292 N -0.67 0.84 -0.11 0.19 3.32 -0.80 -1.57 116.42 117.61 3gli h ASP 292 Ca -0.02 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 56.89 3gli h ASP 292 Cb 0.64 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 3gli h ASP 292 CO -0.18 0.86 -0.33 0.58 -1.72 0.00 0.00 179.24 178.45 3gli h VAL 293 N 0.83 0.28 -0.84 -1.35 2.07 -0.41 -0.12 116.25 116.71 3gli h VAL 293 Ca 0.17 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.71 3gli h VAL 293 Cb 0.40 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 3gli h VAL 293 CO 0.01 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.16 3gli h HIS 295 N 1.11 0.29 -0.08 0.00 6.17 -0.39 -2.31 115.15 119.93 3gli h HIS 295 Ca 0.32 -0.10 0.02 0.00 0.71 0.00 0.00 60.37 61.32 3gli h HIS 295 Cb -0.07 -0.06 -0.00 0.00 2.52 0.00 0.00 27.41 29.80 3gli h HIS 295 CO -0.00 0.71 0.07 0.82 0.71 0.00 0.00 177.93 180.24 3gli h ILE 296 N -0.22 0.75 0.16 6.26 1.08 -0.97 -2.27 117.51 122.29 3gli h ILE 296 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 3gli h ILE 296 Cb 0.68 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 3gli h ILE 296 CO 0.03 0.00 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.32 3gli h ARG 297 N 0.00 -0.20 -0.64 2.37 2.43 -0.96 -0.68 114.38 116.69 3gli h ARG 297 Ca 0.04 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 3gli h ARG 297 Cb 0.17 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.67 3gli h ARG 297 CO -0.00 0.14 -0.56 1.49 -1.51 0.00 0.00 179.97 179.53 3gli h GLU 298 N -0.58 -0.23 -1.00 0.20 4.57 -0.89 -0.45 114.58 116.21 3gli h GLU 298 Ca -0.02 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3gli h GLU 298 Cb 0.44 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 3gli h GLU 298 CO 0.04 -0.15 0.66 1.96 -1.18 0.00 0.00 179.01 180.33 3gli h GLN 299 N -0.24 1.27 -0.59 1.92 4.20 -1.39 0.97 115.11 121.24 3gli h GLN 299 Ca 0.12 -0.08 0.16 0.00 0.06 0.00 0.00 58.65 58.91 3gli h GLN 299 Cb 0.53 -0.29 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 3gli h GLN 299 CO -0.73 0.84 0.42 -0.07 -0.67 0.00 0.00 178.83 178.62 3gli h LEU 300 N 1.31 0.06 0.00 1.46 3.38 0.49 -0.63 115.31 121.37 3gli h LEU 300 Ca 0.38 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.11 3gli h LEU 300 Cb -0.08 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3gli h LEU 300 CO -0.10 0.03 -2.11 0.23 0.09 0.00 0.00 178.44 176.58 3gli n MET 301 N -4.38 0.67 -0.03 1.13 2.81 0.21 -4.59 117.12 112.93 3gli n MET 301 Ca 0.11 -0.00 0.03 0.00 -1.81 0.00 0.00 57.70 56.03 3gli n MET 301 Cb 0.62 -1.58 -0.13 0.00 -0.71 0.00 0.00 33.22 31.43 3gli n MET 301 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3gli n SER 302 N -2.67 1.25 -4.68 7.83 3.41 0.28 -4.90 113.62 114.13 3gli n SER 302 Ca -0.22 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.00 3gli n SER 302 Cb 0.96 1.48 -0.06 0.00 -0.26 0.00 0.00 64.21 66.33 3gli n SER 302 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3gli s VAL 303 N -2.90 5.11 -0.25 -3.33 1.01 -0.29 -5.00 120.40 114.74 3gli s VAL 303 Ca -0.06 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.67 3gli s VAL 303 Cb 0.09 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.60 3gli s VAL 303 CO 0.66 0.21 1.03 0.42 0.00 0.00 0.00 175.10 177.42 3gli s THR 304 N 1.33 4.65 0.00 3.92 -4.23 -1.26 -3.23 115.64 116.83 3gli s THR 304 Ca 0.27 1.91 0.00 0.00 -1.18 0.00 0.00 61.69 62.68 3gli s THR 304 Cb -0.16 -4.32 0.00 0.00 1.34 0.00 0.00 72.50 69.37 3gli s THR 304 CO 0.11 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 3gli n GLY 305 N 3.50 1.34 3.58 3.99 0.00 -1.26 -5.01 105.19 111.33 3gli n GLY 305 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3gli n GLY 305 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3gli n ILE 306 N -2.00 2.37 -2.67 -0.61 3.06 -1.20 -4.87 119.36 113.43 3gli n ILE 306 Ca 0.00 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.32 3gli n ILE 306 Cb 0.00 -1.02 -0.03 0.00 0.54 0.00 0.00 39.64 39.14 3gli n ILE 306 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3gli s ASN 307 N -0.81 6.67 0.08 9.51 2.47 -1.26 -4.94 114.94 126.67 3gli s ASN 307 Ca 0.64 0.54 -0.32 0.00 0.42 0.00 0.00 52.86 54.13 3gli s ASN 307 Cb -0.57 -2.52 -0.16 0.00 -1.45 0.00 0.00 41.25 36.55 3gli s ASN 307 CO 0.57 -1.09 1.61 -0.09 -3.72 0.00 0.00 177.10 174.38 3gli h ARG 308 N 8.88 -0.81 -0.46 0.43 2.43 -1.98 -1.40 114.38 121.46 3gli h ARG 308 Ca -0.23 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.09 3gli h ARG 308 Cb 1.07 0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.71 3gli h ARG 308 CO 1.07 -0.54 -0.17 1.49 -1.51 0.00 0.00 179.97 180.31 3gli h GLU 309 N -0.84 -0.07 -0.24 0.20 4.81 -1.98 0.12 114.58 116.58 3gli h GLU 309 Ca -0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3gli h GLU 309 Cb 0.70 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3gli h GLU 309 CO 0.03 -0.04 0.13 1.25 -0.73 0.00 0.00 179.01 179.65 3gli h LEU 310 N -0.07 0.30 0.10 1.64 5.85 -1.90 -0.34 115.31 120.89 3gli h LEU 310 Ca 0.22 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3gli h LEU 310 Cb 0.41 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3gli h LEU 310 CO -0.51 0.30 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.77 3gli h LEU 311 N 0.27 -0.12 -0.79 2.25 4.07 -0.47 -2.00 115.31 118.53 3gli h LEU 311 Ca 0.08 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 3gli h LEU 311 Cb 0.07 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 3gli h LEU 311 CO -0.01 0.04 0.42 0.40 -1.08 0.00 0.00 178.44 178.21 3gli h ILE 312 N -0.27 1.24 -0.20 1.22 2.04 -0.74 -1.28 117.51 119.52 3gli h ILE 312 Ca -0.01 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.26 3gli h ILE 312 Cb 0.22 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3gli h ILE 312 CO 0.02 0.27 0.02 0.74 0.00 0.00 0.00 178.15 179.21 3gli h THR 313 N 1.11 0.89 0.17 -0.27 2.02 -0.98 -1.75 112.91 114.10 3gli h THR 313 Ca 0.28 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.44 3gli h THR 313 Cb 0.06 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 3gli h THR 313 CO -0.04 0.02 -0.52 -0.78 0.37 0.00 0.00 175.52 174.56 3gli h ASP 314 N 0.09 -1.55 -1.23 4.18 1.82 -0.97 -2.19 116.42 116.58 3gli h ASP 314 Ca 0.09 0.16 0.37 0.00 -0.39 0.00 0.00 57.03 57.26 3gli h ASP 314 Cb 0.10 0.56 -0.11 0.00 0.68 0.00 0.00 39.33 40.57 3gli h ASP 314 CO -0.14 -0.57 0.80 0.25 -1.61 0.00 0.00 179.24 177.97 3gli h LEU 315 N -0.78 0.29 0.22 2.28 5.85 -0.91 0.92 115.31 123.18 3gli h LEU 315 Ca -0.01 0.10 -0.33 0.00 0.84 0.00 0.00 57.88 58.48 3gli h LEU 315 Cb 0.77 0.07 0.03 0.00 0.37 0.00 0.00 40.66 41.90 3gli h LEU 315 CO -0.26 -0.06 -1.51 -0.07 -0.34 0.00 0.00 178.44 176.20 3gli h LEU 316 N 0.19 0.74 -0.61 2.25 3.38 -0.79 -2.31 115.31 118.16 3gli h LEU 316 Ca 0.72 -0.85 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 3gli h LEU 316 Cb 2.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.68 3gli h LEU 316 CO -0.33 1.68 0.04 -0.07 0.09 0.00 0.00 178.44 179.85 3gli h LEU 317 N 0.13 1.02 -1.35 1.67 3.38 -0.63 -2.25 115.31 117.29 3gli h LEU 317 Ca -0.26 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.36 3gli h LEU 317 Cb 2.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 3gli h LEU 317 CO 0.25 1.06 -0.29 -0.09 0.09 0.00 0.00 178.44 179.46 3gli h ARG 318 N 0.95 0.00 -0.05 1.13 2.43 -0.93 -1.97 114.38 115.93 3gli h ARG 318 Ca 0.18 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 3gli h ARG 318 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3gli h ARG 318 CO 0.02 0.29 -0.28 0.82 -1.51 0.00 0.00 179.97 179.31 3gli h ILE 319 N 0.00 1.45 -0.95 1.20 2.04 -0.91 -2.42 117.51 117.91 3gli h ILE 319 Ca -0.00 -1.74 0.14 0.00 1.00 0.00 0.00 64.86 64.26 3gli h ILE 319 Cb 0.64 2.42 -0.08 0.00 -0.74 0.00 0.00 36.82 39.05 3gli h ILE 319 CO 0.04 0.49 0.60 -0.33 0.00 0.00 0.00 178.15 178.96 3gli h GLU 320 N -0.25 0.79 -0.75 2.37 5.08 -1.13 -0.53 114.58 120.16 3gli h GLU 320 Ca -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 3gli h GLU 320 Cb 0.95 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 3gli h GLU 320 CO 0.06 0.52 0.33 1.25 -1.00 0.00 0.00 179.01 180.17 3gli h HIS 321 N 0.81 1.12 -0.52 4.33 2.76 -1.09 -0.58 115.15 121.98 3gli h HIS 321 Ca 0.49 -0.07 0.15 0.00 -2.20 0.00 0.00 60.37 58.74 3gli h HIS 321 Cb 0.67 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 3gli h HIS 321 CO -0.00 0.84 0.41 1.88 -1.30 0.00 0.00 177.93 179.75 3gli h TYR 322 N 1.07 0.00 0.00 5.26 0.05 -0.62 -1.42 116.97 121.31 3gli h TYR 322 Ca 0.25 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.92 3gli h TYR 322 Cb 0.17 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 3gli h TYR 322 CO 0.01 0.00 -0.53 -0.07 -1.05 0.00 0.00 178.16 176.53 3gli h LEU 323 N 0.00 0.00 -9.83 3.88 3.38 -0.70 -3.44 115.31 108.60 3gli h LEU 323 Ca 0.25 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.65 3gli h LEU 323 Cb 1.06 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.96 3gli h LEU 323 CO -0.00 0.53 0.24 0.00 0.09 0.00 0.00 178.44 179.29 3gli n GLN 324 N -3.62 1.20 -2.86 1.13 1.13 -0.54 -4.95 117.38 108.87 3gli n GLN 324 Ca -0.00 0.45 -0.40 0.00 -1.94 0.00 0.00 57.00 55.10 3gli n GLN 324 Cb 0.60 -2.22 -0.06 0.00 0.11 0.00 0.00 30.24 28.66 3gli n GLN 324 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 3gli s PRO 325 N -2.58 4.71 0.00 -1.09 0.02 -1.26 -3.72 135.00 131.08 3gli s PRO 325 Ca 0.71 1.32 0.00 0.00 0.02 0.00 0.00 61.00 63.06 3gli s PRO 325 Cb -0.45 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 30.79 3gli s PRO 325 CO 0.50 0.53 0.00 0.41 -0.33 0.00 0.00 177.00 178.11 3gli n GLY 326 N 1.59 2.91 3.46 0.52 0.00 -1.26 -5.01 105.19 107.40 3gli n GLY 326 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3gli n GLY 326 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gli n VAL 327 N -2.00 1.81 -2.65 1.61 0.31 -1.24 -4.92 118.33 111.25 3gli n VAL 327 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 3gli n VAL 327 Cb 0.00 -0.56 -0.03 0.00 -0.91 0.00 0.00 33.84 32.33 3gli n VAL 327 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3gli s VAL 328 N -1.42 4.65 0.24 2.52 1.01 -1.26 -5.04 120.40 121.10 3gli s VAL 328 Ca 0.63 1.92 0.01 0.00 0.00 0.00 0.00 61.98 64.54 3gli s VAL 328 Cb -0.62 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.49 3gli s VAL 328 CO 0.58 0.16 0.42 -0.76 0.00 0.00 0.00 175.10 175.50 3gli s LEU 329 N 0.93 4.20 0.62 3.92 1.43 -1.26 -5.01 118.68 123.51 3gli s LEU 329 Ca 0.53 0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 53.78 3gli s LEU 329 Cb -0.23 -3.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 3gli s LEU 329 CO 0.29 -0.10 1.21 -2.84 0.23 0.00 0.00 176.35 175.13 3gli s PRO 330 N -3.70 2.82 -0.18 1.29 0.02 -1.26 -5.08 135.00 128.91 3gli s PRO 330 Ca 0.38 1.82 -0.04 0.00 0.02 0.00 0.00 61.00 63.17 3gli s PRO 330 Cb -0.10 -1.91 0.08 0.00 0.02 0.00 0.00 34.50 32.59 3gli s PRO 330 CO 0.31 -1.32 0.20 0.08 -0.33 0.00 0.00 177.00 175.93 3gli s VAL 331 N -1.67 -0.30 0.97 3.83 1.01 -1.26 -4.91 120.40 118.08 3gli s VAL 331 Ca 0.77 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.59 3gli s VAL 331 Cb -0.30 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3gli s VAL 331 CO 0.36 -0.13 -0.10 -2.65 0.00 0.00 0.00 175.10 172.58 3gli n PRO 332 N 5.32 -0.19 -4.75 2.72 -0.02 -1.26 -4.98 135.00 131.84 3gli n PRO 332 Ca -0.06 -0.03 -0.30 0.00 -2.02 0.00 0.00 63.50 61.09 3gli n PRO 332 Cb 0.50 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 32.33 3gli n PRO 332 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3gli s HIS 333 N -2.23 2.42 0.00 6.00 3.76 -1.26 -5.34 115.29 118.63 3gli s HIS 333 Ca 0.50 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 3gli s HIS 333 Cb -0.20 -1.41 0.00 0.00 1.11 0.00 0.00 32.58 32.09 3gli s HIS 333 CO 0.74 0.20 0.00 1.28 -0.85 0.00 0.00 174.74 176.11