#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 1.30 -0.24 2.12 3.52 -1.26 -5.05 118.95 119.34 3gli s ARG 2 Ca 0.00 -1.42 -0.04 0.00 -0.13 0.00 0.00 55.73 54.14 3gli s ARG 2 Cb 0.00 -1.39 0.00 0.00 -1.56 0.00 0.00 34.95 32.00 3gli s ARG 2 CO 0.00 0.28 -0.02 -0.46 -0.81 0.00 0.00 175.30 174.30 3gli s TRP 3 N -2.00 3.02 -0.06 5.12 -0.00 -1.26 -4.57 118.94 119.19 3gli s TRP 3 Ca 0.16 -1.04 -0.05 0.00 -0.00 0.00 0.00 56.10 55.17 3gli s TRP 3 Cb -0.06 -2.13 -0.04 0.00 -0.00 0.00 0.00 33.47 31.24 3gli s TRP 3 CO 0.07 -0.58 0.16 0.71 -0.00 0.00 0.00 176.95 177.31 3gli s TYR 4 N 1.46 3.57 0.02 5.86 2.02 -1.26 -5.02 117.35 124.00 3gli s TYR 4 Ca 0.04 0.44 0.31 0.00 -0.37 0.00 0.00 57.07 57.49 3gli s TYR 4 Cb -0.15 -1.88 1.48 0.00 -0.40 0.00 0.00 41.96 41.00 3gli s TYR 4 CO -0.02 0.69 1.94 -1.35 -1.57 0.00 0.00 175.55 175.24 3gli h PRO 5 N 4.40 0.00 -0.53 -1.71 0.11 -1.99 -1.68 132.00 130.60 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 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.75 3gli n TRP 6 N -2.70 0.41 -0.10 0.65 2.14 -1.26 -3.52 117.44 113.05 3gli n TRP 6 Ca -0.00 -0.16 -0.11 0.00 2.07 0.00 0.00 57.50 59.30 3gli n TRP 6 Cb 0.18 -0.10 -0.16 0.00 -0.81 0.00 0.00 31.31 30.42 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 0.12 0.25 -0.34 5.67 4.77 -0.63 -4.53 117.00 122.31 3gli n LEU 7 Ca 0.07 -0.01 0.16 0.00 -0.03 0.00 0.00 56.01 56.20 3gli n LEU 7 Cb 0.33 0.38 0.31 0.00 -2.33 0.00 0.00 43.42 42.12 3gli n LEU 7 CO 0.07 0.54 0.80 0.54 -1.33 0.00 0.00 177.39 178.01 3gli n ARG 8 N -2.79 -0.08 -0.04 3.23 1.74 -1.23 0.81 116.66 118.30 3gli n ARG 8 Ca -0.34 1.46 -0.13 0.00 -0.77 0.00 0.00 57.85 58.07 3gli n ARG 8 Cb 1.15 -2.35 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.02 -0.72 5.56 0.11 -1.85 -0.78 132.00 134.30 3gli h PRO 9 Ca 0.62 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.80 3gli h PRO 9 Cb 1.31 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 3gli h PRO 9 CO -0.91 0.76 0.40 -0.44 -0.21 0.00 0.00 178.00 177.60 3gli h ASP 10 N -0.86 0.58 0.70 -2.05 5.19 -1.55 -1.40 116.42 117.02 3gli h ASP 10 Ca -0.00 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 3gli h ASP 10 Cb 0.79 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.22 3gli h ASP 10 CO 0.00 0.36 -0.43 0.15 -3.12 0.00 0.00 179.24 176.20 3gli h PHE 11 N 0.71 -1.14 -0.71 4.55 3.04 0.36 -2.45 116.94 121.30 3gli h PHE 11 Ca 0.33 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.42 3gli h PHE 11 Cb 0.26 0.40 -0.10 0.00 2.56 0.00 0.00 35.95 39.07 3gli h PHE 11 CO -0.08 -0.64 0.21 0.93 -2.02 0.00 0.00 178.31 176.71 3gli h GLU 12 N -1.05 0.31 0.04 1.11 5.08 -0.80 0.26 114.58 119.53 3gli h GLU 12 Ca -0.09 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3gli h GLU 12 Cb 0.84 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.02 3gli h GLU 12 CO 0.10 0.21 -0.02 0.87 -1.00 0.00 0.00 179.01 179.16 3gli h LYS 13 N 0.32 -0.06 -0.15 2.33 1.79 -1.30 -1.78 116.57 117.73 3gli h LYS 13 Ca 0.39 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.89 3gli h LYS 13 Cb 0.63 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 3gli h LYS 13 CO -0.45 0.02 0.02 -0.07 -1.08 0.00 0.00 179.45 177.89 3gli h LEU 14 N -0.12 -0.01 -1.41 2.94 3.38 -0.73 -2.58 115.31 116.78 3gli h LEU 14 Ca -0.01 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3gli h LEU 14 Cb 0.10 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3gli h LEU 14 CO 0.01 0.02 0.42 0.58 0.09 0.00 0.00 178.44 179.56 3gli h VAL 15 N 0.08 1.11 -0.15 1.22 2.07 -0.46 -2.61 116.25 117.51 3gli h VAL 15 Ca 0.07 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.36 3gli h VAL 15 Cb 0.06 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 3gli h VAL 15 CO -0.09 0.14 -0.12 0.00 0.02 0.00 0.00 177.57 177.52 3gli h ALA 16 N 1.63 -0.00 -0.50 1.67 0.00 -0.91 0.40 119.26 121.55 3gli h ALA 16 Ca 0.25 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.25 3gli h ALA 16 Cb 0.03 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3gli h ALA 16 CO -0.06 -0.56 0.27 0.66 0.00 0.00 0.00 179.25 179.56 3gli h SER 17 N -0.13 0.42 -0.27 0.00 4.64 -1.39 -0.93 113.55 115.89 3gli h SER 17 Ca 0.10 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 3gli h SER 17 Cb 0.27 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 3gli h SER 17 CO -0.23 0.29 0.07 1.88 -0.87 0.00 0.00 176.83 177.97 3gli h TYR 18 N 0.54 0.12 -0.16 4.77 0.05 -1.20 -1.69 116.97 119.39 3gli h TYR 18 Ca 0.21 0.02 0.02 0.00 0.05 0.00 0.00 58.73 59.03 3gli h TYR 18 Cb 0.08 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 3gli h TYR 18 CO -0.09 0.04 0.11 1.96 -1.05 0.00 0.00 178.16 179.13 3gli h GLN 19 N 0.18 0.12 0.00 4.88 4.20 0.37 0.87 115.11 125.72 3gli h GLN 19 Ca 0.12 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 3gli h GLN 19 Cb 0.11 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 3gli h GLN 19 CO -0.15 0.08 -0.14 0.00 -0.67 0.00 0.00 178.83 177.95 3gli h ALA 20 N 1.91 1.64 0.00 3.87 0.00 -0.78 -3.46 119.26 122.44 3gli h ALA 20 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gli h ALA 20 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3gli h ALA 20 CO -0.01 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.83 3gli n GLY 21 N -1.03 0.22 1.74 0.00 0.00 0.30 -4.94 105.19 101.48 3gli n GLY 21 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.88 4.60 -1.21 1.61 1.74 -0.95 -4.96 116.66 115.60 3gli n ARG 22 Ca 0.00 -3.12 -0.32 0.00 -0.77 0.00 0.00 57.85 53.64 3gli n ARG 22 Cb 0.00 -2.21 0.10 0.00 -1.02 0.00 0.00 32.46 29.34 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 -0.98 1.83 -0.03 -0.13 0.00 -0.68 -4.79 107.32 102.54 3gli s GLY 23 Ca 0.53 0.46 -0.13 0.00 0.00 0.00 0.00 44.72 45.58 3gli s GLY 23 CO 0.15 0.83 0.34 -1.58 0.00 0.00 0.00 173.10 172.84 3gli s HIS 24 N -2.65 3.70 -0.35 1.90 2.46 -1.26 -4.94 115.29 114.15 3gli s HIS 24 Ca 0.65 0.87 0.21 0.00 0.47 0.00 0.00 55.06 57.27 3gli s HIS 24 Cb -0.20 -2.20 0.22 0.00 -0.13 0.00 0.00 32.58 30.27 3gli s HIS 24 CO 0.53 0.67 1.46 1.12 -2.47 0.00 0.00 174.74 176.05 3gli h HIS 25 N 4.78 0.00 -3.36 3.88 2.07 -1.91 -3.36 115.15 117.25 3gli h HIS 25 Ca -0.52 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.36 3gli h HIS 25 Cb 1.22 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.79 3gli h HIS 25 CO 0.72 0.10 -0.65 0.00 -3.07 0.00 0.00 177.93 175.04 3gli s ALA 26 N -3.18 3.14 0.21 6.11 0.00 -1.26 0.11 121.76 126.89 3gli s ALA 26 Ca 0.05 -3.15 -0.18 0.00 0.00 0.00 0.00 51.96 48.68 3gli s ALA 26 Cb 0.06 -2.11 -0.08 0.00 0.00 0.00 0.00 23.12 20.99 3gli s ALA 26 CO 0.71 -2.00 0.69 -1.17 0.00 0.00 0.00 175.76 173.99 3gli s LEU 27 N -0.14 4.33 -0.25 0.00 2.96 -0.44 -1.08 118.68 124.07 3gli s LEU 27 Ca 0.17 1.35 0.01 0.00 -0.22 0.00 0.00 54.13 55.43 3gli s LEU 27 Cb -0.25 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 42.96 3gli s LEU 27 CO -0.01 0.04 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.81 3gli s LEU 28 N -2.00 2.65 -0.14 -0.68 2.96 0.67 -1.76 118.68 120.38 3gli s LEU 28 Ca 0.42 -1.28 -0.18 0.00 -0.22 0.00 0.00 54.13 52.87 3gli s LEU 28 Cb -0.16 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 3gli s LEU 28 CO 0.20 -0.27 0.49 -0.63 -1.32 0.00 0.00 176.35 174.83 3gli s ILE 29 N 1.39 5.16 -0.22 6.68 1.01 0.15 -0.52 121.20 134.86 3gli s ILE 29 Ca -0.03 0.97 -0.07 0.00 0.00 0.00 0.00 60.65 61.52 3gli s ILE 29 Cb -0.19 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 3gli s ILE 29 CO -0.08 0.29 0.06 0.00 0.00 0.00 0.00 174.94 175.21 3gli s GLN 30 N 0.88 3.77 0.01 2.79 -2.07 -0.22 -2.27 119.66 122.55 3gli s GLN 30 Ca 0.26 -0.43 -0.19 0.00 -1.82 0.00 0.00 55.36 53.17 3gli s GLN 30 Cb -0.15 -3.25 0.04 0.00 -1.09 0.00 0.00 33.01 28.56 3gli s GLN 30 CO 0.10 0.02 0.43 0.00 -1.32 0.00 0.00 175.29 174.52 3gli s ALA 31 N 1.05 -1.08 0.75 2.60 0.00 -0.01 -2.09 121.76 122.99 3gli s ALA 31 Ca 0.04 0.49 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 3gli s ALA 31 Cb -0.14 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.24 3gli s ALA 31 CO 0.03 -0.39 1.11 -0.51 0.00 0.00 0.00 175.76 176.00 3gli s LEU 32 N -1.67 3.13 1.01 0.00 1.43 -1.26 -3.81 118.68 117.51 3gli s LEU 32 Ca -0.09 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.84 3gli s LEU 32 Cb -0.02 -4.54 0.17 0.00 0.03 0.00 0.00 46.19 41.83 3gli s LEU 32 CO 0.02 -2.05 0.96 -0.81 0.23 0.00 0.00 176.35 174.70 3gli n PRO 33 N -3.23 -1.07 0.00 1.29 -0.04 -1.26 -2.64 135.00 128.05 3gli n PRO 33 Ca 0.10 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3gli n PRO 33 Cb 0.52 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 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 0.72 1.32 0.00 0.55 0.00 -1.26 -4.52 105.19 102.00 3gli n GLY 34 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.38 0.01 -2.85 1.61 2.81 -1.08 -4.09 117.12 112.15 3gli n MET 35 Ca 0.00 0.38 -0.10 0.00 -1.81 0.00 0.00 57.70 56.17 3gli n MET 35 Cb 0.00 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.05 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 -0.93 0.17 0.24 3.03 0.00 -1.26 -4.95 105.19 101.49 3gli n GLY 36 Ca 0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.08 0.78 -0.75 1.61 3.04 -1.89 -3.17 116.42 114.96 3gli h ASP 37 Ca -0.27 -0.34 0.11 0.00 -3.24 0.00 0.00 57.03 53.30 3gli h ASP 37 Cb 1.17 -0.21 -0.08 0.00 -1.04 0.00 0.00 39.33 39.16 3gli h ASP 37 CO 0.25 0.93 0.36 -2.24 -2.04 0.00 0.00 179.24 176.50 3gli h ASP 38 N 0.61 0.44 0.33 4.15 2.03 -1.94 0.25 116.42 122.29 3gli h ASP 38 Ca 0.11 0.08 -0.06 0.00 -0.73 0.00 0.00 57.03 56.42 3gli h ASP 38 Cb 0.57 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 3gli h ASP 38 CO 0.03 0.23 -0.31 0.00 -1.03 0.00 0.00 179.24 178.16 3gli h ALA 39 N 1.48 1.46 -0.28 4.15 0.00 -1.80 0.63 119.26 124.90 3gli h ALA 39 Ca 0.39 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3gli h ALA 39 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3gli h ALA 39 CO -0.31 0.39 -0.21 1.25 0.00 0.00 0.00 179.25 180.36 3gli h LEU 40 N 0.00 0.67 0.17 0.00 5.85 -1.01 -1.17 115.31 119.83 3gli h LEU 40 Ca -0.00 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 3gli h LEU 40 Cb 0.56 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3gli h LEU 40 CO 0.04 0.98 -0.08 0.40 -0.34 0.00 0.00 178.44 179.44 3gli h ILE 41 N 0.38 0.93 -0.40 4.05 2.04 -0.07 -1.44 117.51 123.00 3gli h ILE 41 Ca 0.05 -0.45 0.08 0.00 1.00 0.00 0.00 64.86 65.55 3gli h ILE 41 Cb 0.76 1.20 -0.08 0.00 -0.74 0.00 0.00 36.82 37.96 3gli h ILE 41 CO 0.06 0.10 -0.12 0.22 0.00 0.00 0.00 178.15 178.41 3gli h TYR 42 N -0.44 -0.27 -0.92 1.37 3.20 0.22 0.61 116.97 120.73 3gli h TYR 42 Ca -0.02 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.03 3gli h TYR 42 Cb 0.34 0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.70 3gli h TYR 42 CO -0.00 -0.20 0.53 0.00 -1.64 0.00 0.00 178.16 176.85 3gli h ALA 43 N 1.35 1.42 -0.00 1.82 0.00 -1.06 0.29 119.26 123.07 3gli h ALA 43 Ca 0.20 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 3gli h ALA 43 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3gli h ALA 43 CO -0.43 0.02 -0.87 -0.07 0.00 0.00 0.00 179.25 177.90 3gli h LEU 44 N 0.77 0.30 0.91 0.00 3.38 0.26 -2.73 115.31 118.20 3gli h LEU 44 Ca 0.49 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 3gli h LEU 44 Cb 0.64 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.31 3gli h LEU 44 CO -0.33 1.03 -0.44 0.28 0.09 0.00 0.00 178.44 179.08 3gli h SER 45 N 0.13 -1.03 -1.22 -0.43 0.02 0.17 -2.14 113.55 109.05 3gli h SER 45 Ca -0.05 0.04 0.35 0.00 -0.84 0.00 0.00 61.79 61.29 3gli h SER 45 Cb 1.50 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 64.23 3gli h SER 45 CO 0.14 -0.72 0.84 0.03 -1.14 0.00 0.00 176.83 175.97 3gli h ARG 46 N -1.25 0.14 -0.26 3.45 2.47 -0.56 0.79 114.38 119.15 3gli h ARG 46 Ca -0.12 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.51 3gli h ARG 46 Cb 0.93 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 3gli h ARG 46 CO 0.20 0.09 -0.15 -0.92 0.56 0.00 0.00 179.97 179.75 3gli h TYR 47 N 0.14 0.65 0.01 3.04 3.20 -1.12 -3.25 116.97 119.64 3gli h TYR 47 Ca 0.64 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 62.34 3gli h TYR 47 Cb 2.17 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 40.30 3gli h TYR 47 CO -0.00 0.83 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.28 3gli h LEU 48 N 0.29 -0.01 -3.35 2.82 3.38 -0.23 -3.05 115.31 115.16 3gli h LEU 48 Ca 0.05 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 3gli h LEU 48 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3gli h LEU 48 CO 0.04 0.41 -0.03 0.18 0.09 0.00 0.00 178.44 179.13 3gli n LEU 49 N -4.89 4.31 -4.05 1.67 4.77 -0.88 -4.68 117.00 113.25 3gli n LEU 49 Ca -0.08 -2.06 -0.32 0.00 -0.03 0.00 0.00 56.01 53.52 3gli n LEU 49 Cb 0.22 -0.95 -0.16 0.00 -2.33 0.00 0.00 43.42 40.21 3gli n LEU 49 CO 0.33 0.89 -0.47 0.00 -1.33 0.00 0.00 177.39 176.81 3gli h GLN 51 N 7.88 0.00 -0.60 0.00 4.20 -1.89 -3.35 115.11 121.35 3gli h GLN 51 Ca -0.27 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.14 3gli h GLN 51 Cb 1.08 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.46 3gli h GLN 51 CO 0.50 0.00 -1.10 0.94 -0.67 0.00 0.00 178.83 178.50 3gli n GLN 52 N -2.41 1.81 -1.07 1.46 -0.06 -1.26 -5.13 117.38 110.72 3gli n GLN 52 Ca 0.04 -3.54 -0.34 0.00 -2.00 0.00 0.00 57.00 51.16 3gli n GLN 52 Cb 0.47 -1.61 0.11 0.00 -4.06 0.00 0.00 30.24 25.15 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 -0.50 0.09 -3.39 3.69 -0.02 -1.26 -4.67 135.00 128.94 3gli n PRO 53 Ca 0.11 0.09 -0.28 0.00 -2.02 0.00 0.00 63.50 61.40 3gli n PRO 53 Cb 0.81 -2.09 -0.07 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.08 2.69 0.00 -0.52 6.02 -1.05 -4.97 117.38 117.46 3gli n GLN 54 Ca 0.11 -4.67 0.00 0.00 -0.01 0.00 0.00 57.00 52.42 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 0.87 1.05 0.26 1.08 0.00 -1.26 -3.41 105.19 103.78 3gli n GLY 55 Ca 0.30 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.21 1.61 3.86 -2.00 -3.47 115.15 111.95 3gli h HIS 56 Ca 0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 3gli h HIS 56 Cb 0.00 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.50 3gli h HIS 56 CO 0.00 0.14 0.01 0.15 0.86 0.00 0.00 177.93 179.08 3gli s LYS 57 N -4.08 3.29 -0.23 2.45 1.02 -1.22 -4.93 119.74 116.04 3gli s LYS 57 Ca -0.02 -0.13 -0.10 0.00 0.02 0.00 0.00 55.97 55.74 3gli s LYS 57 Cb 0.12 -2.46 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 3gli s LYS 57 CO 0.59 -0.24 0.14 -1.54 -0.92 0.00 0.00 175.35 173.39 3gli s SER 58 N -4.16 6.04 0.18 2.83 1.04 -1.26 -2.54 113.70 115.83 3gli s SER 58 Ca 0.47 0.11 -0.21 0.00 0.48 0.00 0.00 55.95 56.81 3gli s SER 58 Cb -0.10 -2.08 0.10 0.00 0.10 0.00 0.00 66.02 64.04 3gli s SER 58 CO 0.41 0.09 1.61 0.00 0.98 0.00 0.00 173.24 176.33 3gli n GLY 60 N -1.41 2.68 0.30 0.00 0.00 -1.26 -4.94 105.19 100.56 3gli n GLY 60 Ca 0.03 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.43 1.61 8.25 -1.26 -4.03 115.22 117.35 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 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 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 1.01 0.26 0.12 0.00 3.08 -1.99 -2.39 114.38 114.47 3gli h ARG 63 Ca -0.47 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.57 3gli h ARG 63 Cb 1.19 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 3gli h ARG 63 CO 0.61 0.17 -0.14 0.78 -1.07 0.00 0.00 179.97 180.32 3gli h GLY 64 N 0.27 -0.28 1.90 0.04 0.00 -1.93 -3.17 103.07 99.90 3gli h GLY 64 Ca 0.41 0.16 -0.21 0.00 0.00 0.00 0.00 47.33 47.68 3gli h GLY 64 CO -0.10 -0.14 -1.05 0.00 0.00 0.00 0.00 176.54 175.24 3gli h GLN 66 N 0.00 -0.58 -0.97 0.00 4.20 -1.57 0.44 115.11 116.62 3gli h GLN 66 Ca -0.04 0.04 0.26 0.00 0.06 0.00 0.00 58.65 58.97 3gli h GLN 66 Cb 1.78 0.13 -0.13 0.00 0.30 0.00 0.00 27.48 29.56 3gli h GLN 66 CO 0.12 -0.39 0.52 -0.07 -0.67 0.00 0.00 178.83 178.34 3gli h LEU 67 N -0.61 0.52 -0.42 1.46 3.38 -1.53 0.35 115.31 118.45 3gli h LEU 67 Ca 0.01 0.16 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 3gli h LEU 67 Cb 0.66 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3gli h LEU 67 CO -0.34 -0.00 -0.72 -0.03 0.09 0.00 0.00 178.44 177.43 3gli h MET 68 N 0.45 0.37 -0.53 1.13 4.05 -1.00 -2.75 114.93 116.66 3gli h MET 68 Ca 0.65 -0.30 -0.07 0.00 -0.28 0.00 0.00 59.70 59.69 3gli h MET 68 Cb 1.31 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 32.15 3gli h MET 68 CO -0.54 0.95 0.06 1.96 0.23 0.00 0.00 176.91 179.58 3gli h GLN 69 N 0.25 0.90 -1.77 0.39 4.20 0.11 -3.22 115.11 115.97 3gli h GLN 69 Ca -0.03 -0.25 -0.43 0.00 0.06 0.00 0.00 58.65 58.00 3gli h GLN 69 Cb 1.29 -0.10 -0.16 0.00 0.30 0.00 0.00 27.48 28.81 3gli h GLN 69 CO 0.12 0.88 0.41 0.00 -0.67 0.00 0.00 178.83 179.58 3gli n ALA 70 N -2.42 5.92 0.00 3.87 0.00 -0.01 -4.94 120.51 122.93 3gli n ALA 70 Ca 0.02 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 50.96 3gli n ALA 70 Cb 0.28 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 0.62 -0.02 3.39 0.00 0.00 -1.14 -4.74 105.19 103.29 3gli n GLY 71 Ca 0.42 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 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 3.96 -3.48 2.61 5.66 -1.13 -4.77 114.28 117.13 3gli n THR 72 Ca 0.00 -4.09 -0.41 0.00 -3.05 0.00 0.00 64.05 56.50 3gli n THR 72 Cb 0.00 -2.41 -0.10 0.00 -1.55 0.00 0.00 70.33 66.27 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 3.31 3.22 0.35 1.09 5.04 -1.24 -4.74 115.29 122.33 3gli s HIS 73 Ca 0.50 -0.26 0.16 0.00 -1.54 0.00 0.00 55.06 53.91 3gli s HIS 73 Cb 0.04 -2.57 0.86 0.00 0.04 0.00 0.00 32.58 30.96 3gli s HIS 73 CO 0.03 -0.44 1.42 -1.35 -2.34 0.00 0.00 174.74 172.05 3gli h PRO 74 N 8.53 0.00 0.00 2.88 0.11 -1.94 -0.71 132.00 140.87 3gli h PRO 74 Ca -0.30 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 3gli h PRO 74 Cb 1.14 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3gli h PRO 74 CO 0.68 0.00 -0.42 -0.25 -0.21 0.00 0.00 178.00 177.80 3gli n ASP 75 N -2.36 1.76 -3.77 -2.05 8.00 -1.26 -4.71 116.55 112.16 3gli n ASP 75 Ca -0.01 -3.52 -0.30 0.00 0.71 0.00 0.00 54.79 51.67 3gli n ASP 75 Cb 0.47 -0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 40.94 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 -2.83 1.88 -0.14 1.24 5.04 -0.27 -1.50 117.35 120.77 3gli s TYR 76 Ca 0.35 -1.79 -0.06 0.00 -2.44 0.00 0.00 57.07 53.14 3gli s TYR 76 Cb 0.34 -1.77 -0.04 0.00 0.35 0.00 0.00 41.96 40.84 3gli s TYR 76 CO -0.05 -0.86 0.06 0.71 -1.34 0.00 0.00 175.55 174.07 3gli s TYR 77 N 1.56 3.31 -0.30 4.97 2.02 0.02 -4.82 117.35 124.11 3gli s TYR 77 Ca 0.08 0.22 0.03 0.00 -0.37 0.00 0.00 57.07 57.04 3gli s TYR 77 Cb -0.17 -1.95 0.08 0.00 -0.40 0.00 0.00 41.96 39.51 3gli s TYR 77 CO -0.22 0.39 -0.04 0.99 -1.57 0.00 0.00 175.55 175.11 3gli s THR 78 N -0.37 2.20 -1.06 -0.71 2.01 -1.26 -1.09 115.64 115.37 3gli s THR 78 Ca 0.09 -1.95 -0.19 0.00 0.31 0.00 0.00 61.69 59.95 3gli s THR 78 Cb -0.12 -2.46 0.11 0.00 0.01 0.00 0.00 72.50 70.04 3gli s THR 78 CO 0.02 -0.29 1.35 -0.76 -0.69 0.00 0.00 174.62 174.25 3gli s LEU 79 N 1.02 4.48 0.47 4.42 1.43 -0.25 -4.98 118.68 125.27 3gli s LEU 79 Ca 0.00 -2.12 0.05 0.00 -1.03 0.00 0.00 54.13 51.03 3gli s LEU 79 Cb -0.20 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 3gli s LEU 79 CO -0.06 -1.14 0.15 0.00 0.23 0.00 0.00 176.35 175.53 3gli s ALA 80 N 3.29 3.88 0.30 4.21 0.00 -1.26 -2.78 121.76 129.40 3gli s ALA 80 Ca 0.41 -1.42 -0.20 0.00 0.00 0.00 0.00 51.96 50.75 3gli s ALA 80 Cb -0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 3gli s ALA 80 CO -0.05 -0.18 0.81 -2.14 0.00 0.00 0.00 175.76 174.20 3gli s PRO 81 N -3.96 4.26 0.99 0.00 0.02 -1.26 -4.90 135.00 130.15 3gli s PRO 81 Ca 0.28 0.96 -0.17 0.00 0.02 0.00 0.00 61.00 62.08 3gli s PRO 81 Cb 0.03 -2.63 -0.11 0.00 0.02 0.00 0.00 34.50 31.80 3gli s PRO 81 CO 0.16 0.24 -0.61 0.39 -0.33 0.00 0.00 177.00 176.84 3gli n GLU 82 N 0.19 -0.11 0.39 5.54 -0.58 -1.26 -4.84 120.64 119.97 3gli n GLU 82 Ca 0.02 -0.02 -0.19 0.00 -0.42 0.00 0.00 57.16 56.54 3gli n GLU 82 Cb 0.52 -1.19 -0.10 0.00 -0.57 0.00 0.00 31.44 30.10 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 -1.14 -1.11 0.00 3.49 1.57 -1.98 -2.76 116.57 114.63 3gli h LYS 83 Ca -0.44 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3gli h LYS 83 Cb 1.31 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.87 3gli h LYS 83 CO 0.26 -0.74 0.00 0.78 -0.57 0.00 0.00 179.45 179.17 3gli h GLY 84 N -1.15 0.00 -1.69 3.86 0.00 -2.02 -3.46 103.07 98.61 3gli h GLY 84 Ca -0.09 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.71 3gli h GLY 84 CO 0.06 0.00 -0.28 0.54 0.00 0.00 0.00 176.54 176.86 3gli s LYS 85 N -3.41 2.39 -0.01 4.80 1.02 -1.04 -5.04 119.74 118.45 3gli s LYS 85 Ca 0.03 -1.73 0.01 0.00 0.02 0.00 0.00 55.97 54.31 3gli s LYS 85 Cb 0.09 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 3gli s LYS 85 CO 0.42 -0.51 0.76 0.27 -0.92 0.00 0.00 175.35 175.38 3gli n ASN 86 N -1.80 0.91 -4.72 2.83 6.94 -1.26 -4.66 115.26 113.50 3gli n ASN 86 Ca 0.05 -1.57 -0.27 0.00 -0.02 0.00 0.00 54.58 52.77 3gli n ASN 86 Cb 0.62 -0.04 -0.08 0.00 -2.36 0.00 0.00 39.78 37.93 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 -0.54 2.00 -0.35 5.53 -4.23 -1.26 -4.90 115.64 111.88 3gli s THR 87 Ca 0.02 -1.81 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 3gli s THR 87 Cb 0.01 -2.81 0.11 0.00 1.34 0.00 0.00 72.50 71.15 3gli s THR 87 CO 0.00 0.00 0.13 -0.22 -0.54 0.00 0.00 174.62 174.00 3gli s LEU 88 N -3.87 2.67 0.71 4.79 2.96 0.44 -4.25 118.68 122.13 3gli s LEU 88 Ca 0.34 -2.00 -0.11 0.00 -0.22 0.00 0.00 54.13 52.14 3gli s LEU 88 Cb 0.05 -1.00 0.02 0.00 0.50 0.00 0.00 46.19 45.75 3gli s LEU 88 CO 0.18 -0.37 1.07 -0.83 -1.32 0.00 0.00 176.35 175.08 3gli s GLY 89 N 1.15 1.66 0.10 7.98 0.00 -1.26 -2.83 107.32 114.12 3gli s GLY 89 Ca 0.12 0.05 -0.15 0.00 0.00 0.00 0.00 44.72 44.75 3gli s GLY 89 CO -0.15 0.38 1.44 -0.24 0.00 0.00 0.00 173.10 174.53 3gli h VAL 90 N -0.77 1.30 -0.45 1.40 3.04 -1.91 -2.89 116.25 115.97 3gli h VAL 90 Ca -0.44 -1.38 0.08 0.00 -1.01 0.00 0.00 66.70 63.95 3gli h VAL 90 Cb 1.22 1.52 -0.07 0.00 -2.01 0.00 0.00 31.29 31.94 3gli h VAL 90 CO 0.57 0.44 0.02 0.44 -1.01 0.00 0.00 177.57 178.03 3gli h ASP 91 N 0.45 -0.15 -0.02 3.17 3.32 -1.96 0.26 116.42 121.48 3gli h ASP 91 Ca 0.06 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3gli h ASP 91 Cb 0.79 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 3gli h ASP 91 CO 0.06 -0.04 0.01 0.00 -1.72 0.00 0.00 179.24 177.55 3gli h ALA 92 N 1.39 1.86 0.00 3.45 0.00 -1.90 -0.61 119.26 123.45 3gli h ALA 92 Ca 0.23 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 3gli h ALA 92 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3gli h ALA 92 CO -0.36 -0.02 -0.81 0.28 0.00 0.00 0.00 179.25 178.34 3gli h VAL 93 N 0.00 1.49 0.00 0.00 2.07 -0.39 -3.29 116.25 116.12 3gli h VAL 93 Ca 0.01 -2.86 -0.08 0.00 0.82 0.00 0.00 66.70 64.58 3gli h VAL 93 Cb 0.03 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 3gli h VAL 93 CO -0.00 0.79 -0.40 0.03 0.02 0.00 0.00 177.57 178.01 3gli h ARG 94 N 0.00 0.00 -0.33 1.57 3.08 0.50 -0.00 114.38 119.20 3gli h ARG 94 Ca -0.01 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3gli h ARG 94 Cb 1.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.56 3gli h ARG 94 CO 0.11 0.40 -0.22 0.93 -1.07 0.00 0.00 179.97 180.12 3gli h GLU 95 N 0.00 0.74 -0.20 0.04 5.08 -1.53 -0.50 114.58 118.20 3gli h GLU 95 Ca -0.00 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 3gli h GLU 95 Cb 1.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 3gli h GLU 95 CO 0.05 0.96 -0.07 0.28 -1.00 0.00 0.00 179.01 179.23 3gli h VAL 96 N 0.51 1.30 -0.87 3.13 2.07 -1.59 0.05 116.25 120.85 3gli h VAL 96 Ca 0.07 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.54 3gli h VAL 96 Cb 0.77 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 3gli h VAL 96 CO 0.06 0.33 0.57 0.71 0.02 0.00 0.00 177.57 179.26 3gli h THR 97 N 0.11 1.10 0.35 2.57 1.35 -0.95 -2.31 112.91 115.13 3gli h THR 97 Ca 0.05 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.54 3gli h THR 97 Cb 0.54 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 3gli h THR 97 CO 0.02 0.19 -0.17 -0.33 -0.25 0.00 0.00 175.52 174.99 3gli h GLU 98 N 1.03 -0.45 -1.38 4.72 5.08 -0.84 -3.21 114.58 119.53 3gli h GLU 98 Ca 0.36 0.03 0.40 0.00 -1.00 0.00 0.00 59.36 59.15 3gli h GLU 98 Cb 0.12 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 3gli h GLU 98 CO -0.12 -0.30 0.99 0.87 -1.00 0.00 0.00 179.01 179.45 3gli h LYS 99 N -0.63 0.02 0.00 2.33 1.57 -0.99 -0.39 116.57 118.48 3gli h LYS 99 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3gli h LYS 99 Cb 0.36 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3gli h LYS 99 CO 0.08 0.01 0.00 1.28 -0.57 0.00 0.00 179.45 180.25 3gli n LEU 100 N -4.16 0.56 -0.01 2.94 4.77 -0.87 -2.63 117.00 117.61 3gli n LEU 100 Ca 0.31 0.71 -0.22 0.00 -0.03 0.00 0.00 56.01 56.78 3gli n LEU 100 Cb 1.43 -0.72 -0.14 0.00 -2.33 0.00 0.00 43.42 41.66 3gli n LEU 100 CO 0.40 -0.78 -0.61 0.78 -1.33 0.00 0.00 177.39 175.85 3gli h ASN 101 N 0.00 0.35 -1.09 -1.43 2.35 -1.22 -3.45 115.58 111.09 3gli h ASN 101 Ca 0.00 -0.84 -0.80 0.00 -0.55 0.00 0.00 56.30 54.11 3gli h ASN 101 Cb 0.13 -0.11 0.04 0.00 0.05 0.00 0.00 38.32 38.42 3gli h ASN 101 CO 0.00 1.71 0.30 -0.62 -1.65 0.00 0.00 177.43 177.17 3gli n GLU 102 N -3.81 0.15 -1.62 0.81 1.02 -1.08 -4.80 120.64 111.31 3gli n GLU 102 Ca -0.29 0.06 -0.51 0.00 -0.02 0.00 0.00 57.16 56.40 3gli n GLU 102 Cb 0.94 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 30.72 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 2.43 1.77 -0.78 -0.32 8.25 -1.26 -4.72 115.22 120.59 3gli n HIS 103 Ca 0.23 0.52 -0.30 0.00 -0.26 0.00 0.00 57.72 57.91 3gli n HIS 103 Cb 0.05 -2.40 -0.04 0.00 1.12 0.00 0.00 29.99 28.72 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 3.09 -0.75 0.29 -1.41 0.00 -1.26 -4.79 120.51 115.68 3gli n ALA 104 Ca 0.19 0.23 0.10 0.00 0.00 0.00 0.00 53.44 53.96 3gli n ALA 104 Cb 0.21 -0.86 0.48 0.00 0.00 0.00 0.00 19.45 19.29 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 1.69 0.15 0.00 0.00 1.74 -1.26 -1.16 116.66 117.82 3gli n ARG 105 Ca 0.14 0.50 0.02 0.00 -0.77 0.00 0.00 57.85 57.73 3gli n ARG 105 Cb -0.02 -1.86 0.01 0.00 -1.02 0.00 0.00 32.46 29.57 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 -2.15 1.00 -0.20 0.55 0.00 -1.26 -5.01 117.00 109.93 3gli n LEU 106 Ca 0.01 -0.83 -0.03 0.00 0.00 0.00 0.00 56.01 55.16 3gli n LEU 106 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.55 3gli n LEU 106 CO 0.14 0.22 -0.03 0.61 0.00 0.00 0.00 177.39 178.33 3gli n GLY 107 N 0.56 0.58 2.31 -3.96 0.00 -0.31 -5.03 105.19 99.34 3gli n GLY 107 Ca 0.02 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.21 2.29 3.64 -0.02 0.00 -1.26 -5.03 105.19 102.59 3gli n GLY 108 Ca -0.03 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 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 -2.44 0.78 -0.10 4.61 0.00 -1.26 -4.68 121.76 118.67 3gli s ALA 109 Ca 0.30 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.16 3gli s ALA 109 Cb -0.02 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 3gli s ALA 109 CO 0.19 -2.97 -0.16 0.15 0.00 0.00 0.00 175.76 172.97 3gli s LYS 110 N -4.79 3.06 -0.08 0.00 1.02 -0.55 -4.85 119.74 113.55 3gli s LYS 110 Ca 0.66 -0.74 0.05 0.00 0.02 0.00 0.00 55.97 55.95 3gli s LYS 110 Cb -0.21 -2.47 -0.00 0.00 -0.52 0.00 0.00 37.83 34.63 3gli s LYS 110 CO 0.59 0.31 -0.23 0.14 -0.92 0.00 0.00 175.35 175.24 3gli s VAL 111 N 0.07 1.97 -0.15 3.17 -7.23 -0.56 -0.50 120.40 117.17 3gli s VAL 111 Ca -0.07 -0.99 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 3gli s VAL 111 Cb -0.15 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.10 3gli s VAL 111 CO 0.05 0.54 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.53 3gli s VAL 112 N 0.17 2.52 -0.28 1.32 1.01 0.04 -0.80 120.40 124.38 3gli s VAL 112 Ca -0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 3gli s VAL 112 Cb -0.16 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.21 3gli s VAL 112 CO 0.07 0.52 -0.03 0.86 0.00 0.00 0.00 175.10 176.51 3gli s TRP 113 N 0.84 3.19 -0.38 5.22 -0.00 -0.25 -1.04 118.94 126.53 3gli s TRP 113 Ca -0.05 -1.81 -0.19 0.00 -0.00 0.00 0.00 56.10 54.05 3gli s TRP 113 Cb -0.15 -2.07 0.01 0.00 -0.00 0.00 0.00 33.47 31.25 3gli s TRP 113 CO -0.01 -0.79 0.54 0.08 -0.00 0.00 0.00 176.95 176.78 3gli s VAL 114 N 1.26 4.97 0.21 5.86 1.01 0.15 -1.09 120.40 132.78 3gli s VAL 114 Ca -0.04 0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 3gli s VAL 114 Cb -0.19 -4.04 0.14 0.00 0.00 0.00 0.00 36.38 32.29 3gli s VAL 114 CO -0.03 -0.34 1.75 0.71 0.00 0.00 0.00 175.10 177.20 3gli h THR 115 N 5.69 1.26 -1.61 3.92 1.35 -1.79 -3.03 112.91 118.70 3gli h THR 115 Ca -0.27 -0.90 -0.19 0.00 -0.55 0.00 0.00 66.41 64.50 3gli h THR 115 Cb 1.11 0.43 -0.27 0.00 -1.73 0.00 0.00 68.15 67.69 3gli h THR 115 CO 0.81 0.36 -0.54 -0.62 -0.25 0.00 0.00 175.52 175.27 3gli s ASP 116 N -6.42 0.16 0.58 5.36 2.15 -1.25 -4.16 116.67 113.09 3gli s ASP 116 Ca -0.12 -0.62 0.36 0.00 0.43 0.00 0.00 52.55 52.60 3gli s ASP 116 Cb 0.15 1.17 1.99 0.00 -0.30 0.00 0.00 42.92 45.93 3gli s ASP 116 CO 0.84 -0.31 2.12 0.00 -0.17 0.00 0.00 175.17 177.65 3gli h ALA 117 N 7.80 1.05 -0.54 3.66 0.00 -1.55 0.69 119.26 130.37 3gli h ALA 117 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3gli h ALA 117 Cb 1.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3gli h ALA 117 CO 0.22 -0.05 0.36 0.00 0.00 0.00 0.00 179.25 179.78 3gli h ALA 118 N 1.88 1.83 -0.00 0.00 0.00 -1.94 -2.75 119.26 118.27 3gli h ALA 118 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gli h ALA 118 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3gli h ALA 118 CO 0.00 0.09 -0.28 1.28 0.00 0.00 0.00 179.25 180.35 3gli n LEU 119 N -4.47 0.41 -4.72 0.00 4.77 0.24 -4.88 117.00 108.35 3gli n LEU 119 Ca 0.07 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 3gli n LEU 119 Cb 0.21 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3gli n LEU 119 CO 0.34 0.09 0.96 0.18 -1.33 0.00 0.00 177.39 177.63 3gli n LEU 120 N -1.33 3.97 -4.67 2.23 4.77 -1.04 -0.42 117.00 120.52 3gli n LEU 120 Ca 0.08 1.19 -0.29 0.00 -0.03 0.00 0.00 56.01 56.96 3gli n LEU 120 Cb 0.33 -1.52 0.21 0.00 -2.33 0.00 0.00 43.42 40.10 3gli n LEU 120 CO 0.30 -0.35 0.66 -0.89 -1.33 0.00 0.00 177.39 175.78 3gli s THR 121 N -1.12 1.78 0.10 -5.08 2.01 -1.13 -4.74 115.64 107.46 3gli s THR 121 Ca 0.56 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 62.36 3gli s THR 121 Cb -0.53 -2.57 -0.08 0.00 0.01 0.00 0.00 72.50 69.33 3gli s THR 121 CO 0.62 0.00 1.65 -0.78 -0.69 0.00 0.00 174.62 175.42 3gli h ASP 122 N -2.21 0.29 -0.31 3.53 3.58 -1.94 0.83 116.42 120.17 3gli h ASP 122 Ca -0.48 -0.15 -0.11 0.00 0.42 0.00 0.00 57.03 56.71 3gli h ASP 122 Cb 1.30 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 3gli h ASP 122 CO 0.44 0.36 -0.18 0.00 -2.88 0.00 0.00 179.24 176.97 3gli h ALA 123 N 0.94 0.92 -0.19 -0.78 0.00 -1.97 -1.92 119.26 116.26 3gli h ALA 123 Ca 0.07 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 3gli h ALA 123 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3gli h ALA 123 CO -0.01 0.62 -0.50 0.00 0.00 0.00 0.00 179.25 179.36 3gli h ALA 124 N 1.11 0.77 0.17 0.00 0.00 -1.83 -0.88 119.26 118.59 3gli h ALA 124 Ca 0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3gli h ALA 124 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3gli h ALA 124 CO 0.05 0.67 -0.08 0.00 0.00 0.00 0.00 179.25 179.89 3gli h ALA 125 N 1.04 -0.23 -0.61 0.00 0.00 -0.53 -3.06 119.26 115.87 3gli h ALA 125 Ca 0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3gli h ALA 125 Cb 1.02 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3gli h ALA 125 CO 0.09 -0.49 0.15 -0.91 0.00 0.00 0.00 179.25 178.09 3gli h ASN 126 N -0.49 0.89 -1.00 0.00 2.35 -1.28 -1.41 115.58 114.63 3gli h ASN 126 Ca -0.02 -0.17 0.22 0.00 -0.55 0.00 0.00 56.30 55.78 3gli h ASN 126 Cb 0.38 -0.23 -0.11 0.00 0.05 0.00 0.00 38.32 38.41 3gli h ASN 126 CO 0.04 0.86 0.61 0.00 -1.65 0.00 0.00 177.43 177.29 3gli h ALA 127 N 1.25 1.83 0.00 -0.83 0.00 -1.12 0.24 119.26 120.63 3gli h ALA 127 Ca 0.20 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3gli h ALA 127 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3gli h ALA 127 CO -0.00 -0.24 0.00 -0.11 0.00 0.00 0.00 179.25 178.90 3gli n LEU 128 N -4.77 0.15 0.18 0.00 7.94 -0.54 -4.22 117.00 115.75 3gli n LEU 128 Ca 0.25 0.53 -0.14 0.00 -1.11 0.00 0.00 56.01 55.53 3gli n LEU 128 Cb 0.69 -0.49 -0.08 0.00 0.53 0.00 0.00 43.42 44.06 3gli n LEU 128 CO 0.21 -0.20 0.66 -0.07 -1.11 0.00 0.00 177.39 176.88 3gli h LEU 129 N 0.00 -0.37 -0.16 -1.96 3.38 -0.50 -1.95 115.31 113.75 3gli h LEU 129 Ca 0.00 -0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 3gli h LEU 129 Cb 0.39 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.25 3gli h LEU 129 CO 0.00 -0.13 -0.82 0.11 0.09 0.00 0.00 178.44 177.69 3gli h LYS 130 N -0.60 0.73 0.00 1.13 1.57 -1.75 -0.71 116.57 116.94 3gli h LYS 130 Ca -0.04 -0.63 -0.01 0.00 -1.87 0.00 0.00 60.65 58.09 3gli h LYS 130 Cb 0.43 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 3gli h LYS 130 CO 0.07 1.23 -0.07 1.15 -0.57 0.00 0.00 179.45 181.27 3gli h THR 131 N 0.48 0.96 0.12 -0.16 2.02 -1.79 -2.78 112.91 111.76 3gli h THR 131 Ca -0.06 -0.24 -0.20 0.00 0.77 0.00 0.00 66.41 66.68 3gli h THR 131 Cb 1.45 1.13 0.02 0.00 -1.74 0.00 0.00 68.15 69.01 3gli h THR 131 CO 0.16 0.07 -0.86 0.25 0.37 0.00 0.00 175.52 175.51 3gli h LEU 132 N 0.00 0.55 -0.39 2.58 5.85 -0.76 -2.24 115.31 120.90 3gli h LEU 132 Ca -0.00 -0.90 0.04 0.00 0.84 0.00 0.00 57.88 57.86 3gli h LEU 132 Cb 0.13 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 3gli h LEU 132 CO 0.01 1.40 0.16 -0.08 -0.34 0.00 0.00 178.44 179.59 3gli h GLU 133 N -0.21 0.33 -2.25 1.25 4.81 -1.02 -3.39 114.58 114.10 3gli h GLU 133 Ca -0.14 -0.02 -0.48 0.00 -0.13 0.00 0.00 59.36 58.59 3gli h GLU 133 Cb 1.64 -0.07 -0.35 0.00 0.63 0.00 0.00 28.75 30.59 3gli h GLU 133 CO 0.16 0.22 -0.77 -1.83 -0.73 0.00 0.00 179.01 176.06 3gli s GLU 134 N -6.15 0.61 0.50 1.92 -1.05 -1.06 -5.09 118.70 108.37 3gli s GLU 134 Ca -0.13 -1.13 -0.04 0.00 -0.15 0.00 0.00 54.97 53.52 3gli s GLU 134 Cb 0.12 -1.01 -0.02 0.00 -0.44 0.00 0.00 34.13 32.78 3gli s GLU 134 CO 0.72 -1.21 0.79 -1.25 0.95 0.00 0.00 175.26 175.26 3gli s PRO 135 N 1.21 3.31 1.02 -4.83 0.04 -0.84 -4.70 135.00 130.20 3gli s PRO 135 Ca 0.18 0.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.09 3gli s PRO 135 Cb -0.18 -2.38 0.09 0.00 0.04 0.00 0.00 34.50 32.06 3gli s PRO 135 CO -0.01 -0.33 -0.09 -2.30 0.04 0.00 0.00 177.00 174.31 3gli n PRO 136 N -2.31 -1.61 -1.36 0.56 -0.02 -1.26 -4.89 135.00 124.12 3gli n PRO 136 Ca 0.01 -0.47 -0.31 0.00 -2.02 0.00 0.00 63.50 60.71 3gli n PRO 136 Cb 0.56 -1.45 0.08 0.00 -0.02 0.00 0.00 33.50 32.67 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 2.30 -1.67 3.55 0.00 -1.26 -3.77 121.76 118.80 3gli s ALA 137 Ca 0.41 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 3gli s ALA 137 Cb -0.05 -3.28 0.13 0.00 0.00 0.00 0.00 23.12 19.92 3gli s ALA 137 CO 0.48 -1.67 0.61 0.39 0.00 0.00 0.00 175.76 175.57 3gli n GLU 138 N -3.31 -2.56 -5.25 0.00 -0.58 -1.26 -4.81 120.64 102.86 3gli n GLU 138 Ca 0.09 0.31 -0.32 0.00 -0.42 0.00 0.00 57.16 56.83 3gli n GLU 138 Cb 0.53 -4.78 -0.16 0.00 -0.57 0.00 0.00 31.44 26.45 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 -3.51 2.09 -0.07 2.62 2.01 -1.25 -1.48 115.64 116.05 3gli s THR 139 Ca 0.55 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 61.52 3gli s THR 139 Cb -0.31 -1.76 0.02 0.00 0.01 0.00 0.00 72.50 70.46 3gli s THR 139 CO 0.95 0.57 -0.11 0.26 -0.69 0.00 0.00 174.62 175.60 3gli s TRP 140 N -0.14 1.35 -0.05 4.92 0.52 0.35 -4.82 118.94 121.07 3gli s TRP 140 Ca -0.04 -0.51 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 3gli s TRP 140 Cb -0.14 -1.03 -0.04 0.00 -1.15 0.00 0.00 33.47 31.12 3gli s TRP 140 CO 0.04 -0.29 0.05 -0.06 0.02 0.00 0.00 176.95 176.71 3gli s PHE 141 N 0.80 3.25 -0.05 -1.98 0.08 0.30 -0.78 117.98 119.61 3gli s PHE 141 Ca -0.12 0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.17 3gli s PHE 141 Cb -0.15 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.54 3gli s PHE 141 CO 0.02 0.53 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.57 3gli s PHE 142 N -1.03 0.78 0.01 0.36 0.08 -0.21 -1.33 117.98 116.64 3gli s PHE 142 Ca 0.17 -0.23 0.03 0.00 0.12 0.00 0.00 56.93 57.02 3gli s PHE 142 Cb -0.12 -0.70 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 3gli s PHE 142 CO 0.07 -0.21 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.38 3gli s LEU 143 N 1.03 2.08 -0.00 -0.37 1.43 -0.72 0.31 118.68 122.42 3gli s LEU 143 Ca -0.09 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 3gli s LEU 143 Cb -0.14 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 3gli s LEU 143 CO -0.00 0.03 -0.06 0.00 0.23 0.00 0.00 176.35 176.55 3gli s ALA 144 N -0.48 0.51 0.21 4.21 0.00 -1.14 0.31 121.76 125.38 3gli s ALA 144 Ca 0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 3gli s ALA 144 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 3gli s ALA 144 CO 0.00 0.12 0.33 0.95 0.00 0.00 0.00 175.76 177.16 3gli s THR 145 N -0.19 0.02 -0.08 0.00 -4.23 -0.96 -1.74 115.64 108.46 3gli s THR 145 Ca 0.02 -1.57 -0.25 0.00 -1.18 0.00 0.00 61.69 58.72 3gli s THR 145 Cb -0.03 -2.18 -0.21 0.00 1.34 0.00 0.00 72.50 71.43 3gli s THR 145 CO -0.00 -0.09 0.92 -0.09 -0.54 0.00 0.00 174.62 174.83 3gli h ARG 146 N 2.44 -0.05 -3.03 3.99 2.43 -1.90 0.02 114.38 118.27 3gli h ARG 146 Ca -0.30 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.27 3gli h ARG 146 Cb 1.24 0.01 -0.40 0.00 -0.42 0.00 0.00 29.97 30.41 3gli h ARG 146 CO 0.44 0.61 -0.76 -2.00 -1.51 0.00 0.00 179.97 176.75 3gli s GLU 147 N -3.14 1.08 0.43 0.20 2.56 -1.26 -4.49 118.70 114.09 3gli s GLU 147 Ca -0.16 -1.75 0.28 0.00 0.00 0.00 0.00 54.97 53.35 3gli s GLU 147 Cb -0.01 -2.13 1.39 0.00 2.00 0.00 0.00 34.13 35.38 3gli s GLU 147 CO 0.61 -1.14 1.63 -1.35 -0.56 0.00 0.00 175.26 174.45 3gli h PRO 148 N 7.01 0.11 0.00 4.30 0.11 -1.97 -0.01 132.00 141.54 3gli h PRO 148 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3gli h PRO 148 Cb 0.95 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3gli h PRO 148 CO 0.45 0.07 0.00 0.93 -0.21 0.00 0.00 178.00 179.24 3gli h GLU 149 N 0.11 0.00 -0.09 1.05 4.39 -2.00 0.45 114.58 118.50 3gli h GLU 149 Ca 0.80 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.50 3gli h GLU 149 Cb 2.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.11 3gli h GLU 149 CO -0.43 0.00 0.00 -2.13 -1.16 0.00 0.00 179.01 175.29 3gli n ARG 150 N -2.75 1.28 -4.27 2.33 0.63 -0.02 -4.85 116.66 109.01 3gli n ARG 150 Ca 0.00 -0.43 -0.34 0.00 -0.92 0.00 0.00 57.85 56.17 3gli n ARG 150 Cb 0.23 -1.24 -0.09 0.00 0.45 0.00 0.00 32.46 31.81 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 -1.35 3.63 0.11 6.15 2.96 0.15 -4.99 118.68 125.34 3gli s LEU 151 Ca 0.21 0.09 -0.35 0.00 -0.22 0.00 0.00 54.13 53.86 3gli s LEU 151 Cb 0.11 -1.99 -0.17 0.00 0.50 0.00 0.00 46.19 44.64 3gli s LEU 151 CO 0.16 0.32 1.11 -0.11 -1.32 0.00 0.00 176.35 176.51 3gli n LEU 152 N 1.65 0.85 -0.28 -0.68 7.94 -1.26 -4.84 117.00 120.38 3gli n LEU 152 Ca -0.16 1.14 -0.07 0.00 -1.11 0.00 0.00 56.01 55.81 3gli n LEU 152 Cb 0.53 -1.10 -0.07 0.00 0.53 0.00 0.00 43.42 43.31 3gli n LEU 152 CO 0.32 -1.59 0.42 0.00 -1.11 0.00 0.00 177.39 175.44 3gli n ALA 153 N 1.55 -0.42 0.05 1.96 0.00 -1.26 -2.00 120.51 120.39 3gli n ALA 153 Ca 0.17 0.56 -0.12 0.00 0.00 0.00 0.00 53.44 54.05 3gli n ALA 153 Cb 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.64 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 1.37 -0.19 0.00 1.35 -2.01 -2.28 112.91 111.16 3gli h THR 154 Ca 0.11 -2.25 0.06 0.00 -0.55 0.00 0.00 66.41 63.77 3gli h THR 154 Cb 0.27 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 3gli h THR 154 CO -0.62 0.68 0.14 0.25 -0.25 0.00 0.00 175.52 175.72 3gli h LEU 155 N 0.29 0.00 0.02 3.87 5.85 -1.87 -2.77 115.31 120.70 3gli h LEU 155 Ca -0.06 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.39 3gli h LEU 155 Cb 1.44 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.49 3gli h LEU 155 CO 0.15 0.00 -1.13 -0.09 -0.34 0.00 0.00 178.44 177.03 3gli h ARG 156 N 0.00 0.53 0.00 1.25 2.43 -0.79 -3.12 114.38 114.68 3gli h ARG 156 Ca 0.09 -0.66 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 3gli h ARG 156 Cb 0.37 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3gli h ARG 156 CO -0.00 1.27 0.00 -1.13 -1.51 0.00 0.00 179.97 178.60 3gli n SER 157 N -3.75 0.00 -0.53 -3.80 3.41 -1.05 -1.82 113.62 106.08 3gli n SER 157 Ca -0.11 -0.29 0.11 0.00 -0.26 0.00 0.00 58.87 58.32 3gli n SER 157 Cb 0.93 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.11 1.28 -4.10 4.33 1.74 -1.18 -4.97 116.66 112.65 3gli n ARG 158 Ca 0.10 -1.06 -0.25 0.00 -0.77 0.00 0.00 57.85 55.88 3gli n ARG 158 Cb 0.08 -1.48 -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 -3.39 4.06 0.02 0.00 3.52 -0.24 -4.94 118.95 117.97 3gli s ARG 160 Ca 0.32 -0.20 -0.19 0.00 -0.13 0.00 0.00 55.73 55.53 3gli s ARG 160 Cb -0.09 -3.38 -0.06 0.00 -1.56 0.00 0.00 34.95 29.86 3gli s ARG 160 CO 0.24 0.39 0.55 -1.17 -0.81 0.00 0.00 175.30 174.49 3gli s LEU 161 N 0.11 4.46 -0.13 -0.88 2.96 -1.26 -0.24 118.68 123.70 3gli s LEU 161 Ca 0.09 1.14 -0.01 0.00 -0.22 0.00 0.00 54.13 55.14 3gli s LEU 161 Cb -0.11 -2.84 0.03 0.00 0.50 0.00 0.00 46.19 43.77 3gli s LEU 161 CO -0.01 0.20 -0.04 -2.28 -1.32 0.00 0.00 176.35 172.90 3gli s HIS 162 N -0.64 1.37 -0.40 5.38 5.65 0.32 -4.93 115.29 122.04 3gli s HIS 162 Ca 0.29 -0.76 -0.22 0.00 0.25 0.00 0.00 55.06 54.61 3gli s HIS 162 Cb -0.18 -1.16 0.02 0.00 -1.18 0.00 0.00 32.58 30.07 3gli s HIS 162 CO 0.17 -0.52 0.74 -0.47 -0.65 0.00 0.00 174.74 174.00 3gli s TYR 163 N 1.74 3.07 -1.05 3.88 5.04 -1.26 -1.06 117.35 127.71 3gli s TYR 163 Ca 0.03 0.30 -0.21 0.00 -2.44 0.00 0.00 57.07 54.75 3gli s TYR 163 Cb -0.14 -3.43 0.08 0.00 0.35 0.00 0.00 41.96 38.81 3gli s TYR 163 CO -0.07 -0.82 1.43 -1.17 -1.34 0.00 0.00 175.55 173.57 3gli s LEU 164 N 3.05 3.97 0.18 6.97 2.96 -0.89 -4.98 118.68 129.94 3gli s LEU 164 Ca 0.28 -1.81 -0.24 0.00 -0.22 0.00 0.00 54.13 52.14 3gli s LEU 164 Cb -0.13 -2.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.95 3gli s LEU 164 CO 0.19 -1.32 0.77 0.00 -1.32 0.00 0.00 176.35 174.66 3gli s ALA 165 N 4.19 3.44 0.57 5.97 0.00 -1.26 -4.65 121.76 130.02 3gli s ALA 165 Ca 0.44 0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.55 3gli s ALA 165 Cb -0.01 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 3gli s ALA 165 CO -0.07 0.30 1.09 -2.14 0.00 0.00 0.00 175.76 174.94 3gli s PRO 166 N -1.31 3.33 0.91 0.00 0.02 -1.26 -5.02 135.00 131.68 3gli s PRO 166 Ca 0.37 1.40 -0.11 0.00 0.02 0.00 0.00 61.00 62.68 3gli s PRO 166 Cb -0.22 -2.02 0.14 0.00 0.02 0.00 0.00 34.50 32.42 3gli s PRO 166 CO 0.25 -0.83 1.10 -2.14 -0.33 0.00 0.00 177.00 175.05 3gli s PRO 167 N -3.66 1.12 0.24 5.54 0.02 -1.26 -4.93 135.00 132.07 3gli s PRO 167 Ca 0.68 1.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.51 3gli s PRO 167 Cb -0.19 -1.77 -0.15 0.00 0.02 0.00 0.00 34.50 32.41 3gli s PRO 167 CO 0.31 -2.42 1.11 -2.30 -0.33 0.00 0.00 177.00 173.37 3gli n PRO 168 N -4.04 1.34 -0.32 5.54 -0.02 -1.26 -4.77 135.00 131.47 3gli n PRO 168 Ca 0.08 0.47 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 3gli n PRO 168 Cb 0.54 -1.92 0.31 0.00 -0.02 0.00 0.00 33.50 32.41 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 2.79 0.48 -0.43 -0.52 5.08 -1.91 0.52 114.58 120.58 3gli h GLU 169 Ca -0.41 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.00 3gli h GLU 169 Cb 1.34 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.40 3gli h GLU 169 CO 0.66 0.32 -0.07 0.37 -1.00 0.00 0.00 179.01 179.29 3gli h GLN 170 N 0.50 0.03 -0.53 2.33 5.75 -2.00 0.72 115.11 121.91 3gli h GLN 170 Ca 0.57 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 59.09 3gli h GLN 170 Cb 1.03 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 3gli h GLN 170 CO -0.48 0.02 0.32 -0.92 -2.65 0.00 0.00 178.83 175.12 3gli h TYR 171 N 0.03 0.59 -0.86 3.99 3.20 -1.28 -2.23 116.97 120.43 3gli h TYR 171 Ca 0.21 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 3gli h TYR 171 Cb 0.32 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 3gli h TYR 171 CO -0.35 0.34 0.42 0.00 -1.64 0.00 0.00 178.16 176.93 3gli h ALA 172 N 1.23 1.10 -0.26 1.82 0.00 -0.44 0.37 119.26 123.09 3gli h ALA 172 Ca 0.21 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3gli h ALA 172 Cb 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 3gli h ALA 172 CO -0.09 0.66 -0.22 0.28 0.00 0.00 0.00 179.25 179.87 3gli h VAL 173 N 1.22 1.31 -0.44 0.00 2.07 -0.67 -0.85 116.25 118.89 3gli h VAL 173 Ca 0.29 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.45 3gli h VAL 173 Cb 0.11 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3gli h VAL 173 CO -0.04 0.43 0.29 0.74 0.02 0.00 0.00 177.57 179.01 3gli h THR 174 N 0.33 1.12 -0.17 2.57 2.02 -0.77 0.32 112.91 118.33 3gli h THR 174 Ca 0.05 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.04 3gli h THR 174 Cb 0.77 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 3gli h THR 174 CO 0.06 0.11 -0.47 -0.25 0.37 0.00 0.00 175.52 175.34 3gli h TRP 175 N 0.59 -1.42 -0.43 3.16 -0.00 -0.05 -2.96 115.95 114.84 3gli h TRP 175 Ca 0.16 0.06 0.08 0.00 -0.00 0.00 0.00 58.89 59.19 3gli h TRP 175 Cb -0.06 0.64 -0.07 0.00 -0.00 0.00 0.00 29.16 29.67 3gli h TRP 175 CO -0.04 -0.46 0.02 -0.07 -0.00 0.00 0.00 178.44 177.89 3gli h LEU 176 N -0.47 -0.13 -0.75 0.65 3.38 -0.47 0.10 115.31 117.62 3gli h LEU 176 Ca 0.03 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3gli h LEU 176 Cb 0.57 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3gli h LEU 176 CO -0.41 -0.03 0.15 -1.54 0.09 0.00 0.00 178.44 176.70 3gli n SER 177 N -5.18 0.29 -0.05 -0.43 3.41 0.04 0.41 113.62 112.12 3gli n SER 177 Ca 0.04 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 59.10 3gli n SER 177 Cb 0.22 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.89 0.66 0.02 4.33 0.63 0.02 -4.40 116.66 116.03 3gli n ARG 178 Ca -0.01 0.20 -0.03 0.00 -0.92 0.00 0.00 57.85 57.09 3gli n ARG 178 Cb 0.16 -1.69 -0.10 0.00 0.45 0.00 0.00 32.46 31.28 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 0.01 0.00 -4.69 -0.14 4.39 0.02 -3.47 114.58 110.70 3gli h GLU 179 Ca -0.39 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.07 3gli h GLU 179 Cb 2.07 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 30.58 3gli h GLU 179 CO 0.06 0.41 -0.68 0.08 -1.16 0.00 0.00 179.01 177.71 3gli s VAL 180 N -2.80 0.65 -0.67 3.13 1.01 -0.23 -5.11 120.40 116.38 3gli s VAL 180 Ca -0.03 -1.95 -0.04 0.00 0.00 0.00 0.00 61.98 59.96 3gli s VAL 180 Cb 0.08 -1.85 0.17 0.00 0.00 0.00 0.00 36.38 34.78 3gli s VAL 180 CO 0.81 -0.71 0.50 0.42 0.00 0.00 0.00 175.10 176.12 3gli s THR 181 N -3.66 4.01 0.25 3.92 -4.23 -1.26 -4.39 115.64 110.28 3gli s THR 181 Ca 0.17 -2.93 0.03 0.00 -1.18 0.00 0.00 61.69 57.77 3gli s THR 181 Cb 0.06 -3.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.26 3gli s THR 181 CO -0.01 -0.91 0.04 -0.04 -0.54 0.00 0.00 174.62 173.15 3gli s MET 182 N -0.09 1.38 0.27 3.99 -1.94 -1.26 -5.12 119.30 116.53 3gli s MET 182 Ca 0.17 -1.72 -0.29 0.00 -1.71 0.00 0.00 55.69 52.14 3gli s MET 182 Cb -0.18 -0.51 -0.09 0.00 2.01 0.00 0.00 34.83 36.05 3gli s MET 182 CO -0.04 -0.17 1.12 -1.54 -0.01 0.00 0.00 175.02 174.38 3gli s SER 183 N -3.32 7.21 0.51 3.03 1.04 -1.26 -4.84 113.70 116.07 3gli s SER 183 Ca 0.32 2.30 0.35 0.00 0.48 0.00 0.00 55.95 59.40 3gli s SER 183 Cb 0.07 -2.63 1.50 0.00 0.10 0.00 0.00 66.02 65.06 3gli s SER 183 CO 0.11 -0.19 1.74 1.56 0.98 0.00 0.00 173.24 177.43 3gli h GLN 184 N 3.93 0.07 0.67 4.02 1.08 -1.99 0.12 115.11 123.01 3gli h GLN 184 Ca -0.47 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.70 3gli h GLN 184 Cb 1.21 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.63 3gli h GLN 184 CO 0.67 0.05 -0.32 -0.44 -0.95 0.00 0.00 178.83 177.84 3gli h ASP 185 N 0.07 -0.77 -0.23 1.46 5.19 -1.92 -2.31 116.42 117.91 3gli h ASP 185 Ca 0.66 -0.01 0.05 0.00 -0.62 0.00 0.00 57.03 57.12 3gli h ASP 185 Cb 2.44 0.20 -0.07 0.00 0.18 0.00 0.00 39.33 42.07 3gli h ASP 185 CO -0.10 -0.46 -0.41 0.00 -3.12 0.00 0.00 179.24 175.15 3gli h ALA 186 N -0.83 -0.51 -0.14 3.45 0.00 -1.34 0.23 119.26 120.13 3gli h ALA 186 Ca -0.09 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3gli h ALA 186 Cb 0.73 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 3gli h ALA 186 CO 0.15 -0.89 -0.22 -0.07 0.00 0.00 0.00 179.25 178.22 3gli h LEU 187 N -0.42 -0.73 -1.59 0.00 3.38 -1.38 0.63 115.31 115.20 3gli h LEU 187 Ca 0.10 0.09 0.25 0.00 0.09 0.00 0.00 57.88 58.41 3gli h LEU 187 Cb 0.60 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 3gli h LEU 187 CO -0.46 -0.17 0.65 0.25 0.09 0.00 0.00 178.44 178.81 3gli h LEU 188 N -0.17 0.32 0.00 1.67 5.85 -0.94 0.85 115.31 122.89 3gli h LEU 188 Ca 0.03 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 3gli h LEU 188 Cb 0.24 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3gli h LEU 188 CO -0.22 0.10 -0.00 0.00 -0.34 0.00 0.00 178.44 177.97 3gli h ALA 189 N 1.59 -0.00 -0.18 1.25 0.00 0.29 -1.16 119.26 121.04 3gli h ALA 189 Ca 0.51 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.20 3gli h ALA 189 Cb 1.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 3gli h ALA 189 CO -0.17 -0.26 0.01 0.00 0.00 0.00 0.00 179.25 178.83 3gli h ALA 190 N 0.50 0.16 -0.35 0.00 0.00 0.54 0.40 119.26 120.51 3gli h ALA 190 Ca -0.00 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3gli h ALA 190 Cb 0.49 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3gli h ALA 190 CO 0.00 -0.43 0.23 1.25 0.00 0.00 0.00 179.25 180.31 3gli h LEU 191 N 0.07 0.27 0.02 0.00 5.85 0.41 -2.60 115.31 119.32 3gli h LEU 191 Ca 0.08 -0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.54 3gli h LEU 191 Cb 0.10 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3gli h LEU 191 CO -0.13 0.18 -1.40 0.03 -0.34 0.00 0.00 178.44 176.77 3gli h ARG 192 N 0.31 0.04 -0.94 1.25 3.08 0.39 -2.07 114.38 116.44 3gli h ARG 192 Ca 0.15 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.21 3gli h ARG 192 Cb 0.20 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 3gli h ARG 192 CO -0.03 0.80 0.59 -0.07 -1.07 0.00 0.00 179.97 180.18 3gli h LEU 193 N 0.01 0.91 -3.88 3.04 3.38 0.03 -3.17 115.31 115.63 3gli h LEU 193 Ca -0.17 0.02 -0.49 0.00 0.09 0.00 0.00 57.88 57.34 3gli h LEU 193 Cb 1.92 -0.17 -0.20 0.00 0.09 0.00 0.00 40.66 42.30 3gli h LEU 193 CO 0.11 0.56 0.60 -1.20 0.09 0.00 0.00 178.44 178.60 3gli n SER 194 N -4.59 6.93 -1.70 -0.43 7.64 -1.01 -4.87 113.62 115.59 3gli n SER 194 Ca 0.15 -3.36 -0.04 0.00 1.01 0.00 0.00 58.87 56.63 3gli n SER 194 Cb 0.23 -1.06 -0.01 0.00 -1.01 0.00 0.00 64.21 62.36 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 -0.02 -0.43 0.00 -0.43 0.00 -1.20 -0.91 120.51 117.52 3gli n ALA 195 Ca 0.44 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3gli n ALA 195 Cb 0.58 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.30 0.32 3.65 0.00 0.00 -0.79 -5.00 105.19 103.07 3gli n GLY 196 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.04 6.92 1.35 1.61 1.04 -0.09 -4.67 113.70 117.83 3gli s SER 197 Ca 0.00 1.35 -0.20 0.00 0.48 0.00 0.00 55.95 57.58 3gli s SER 197 Cb 0.00 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.92 3gli s SER 197 CO 0.00 -0.84 0.97 -2.84 0.98 0.00 0.00 173.24 171.51 3gli s PRO 198 N 3.61 -2.36 0.00 4.02 0.02 -1.26 -1.17 135.00 137.86 3gli s PRO 198 Ca 0.50 0.24 0.00 0.00 0.02 0.00 0.00 61.00 61.76 3gli s PRO 198 Cb -0.17 -1.44 0.00 0.00 0.02 0.00 0.00 34.50 32.92 3gli s PRO 198 CO 0.15 -4.53 0.00 0.41 -0.33 0.00 0.00 177.00 172.70 3gli n GLY 199 N 0.97 0.84 0.37 0.52 0.00 -1.26 -3.70 105.19 102.93 3gli n GLY 199 Ca 0.11 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.19 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 1.64 0.04 4.61 0.00 -1.69 2.09 119.26 125.95 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 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3gli h ALA 200 CO 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 179.25 179.39 3gli h ALA 201 N 1.55 -0.83 -0.99 0.00 0.00 -1.22 -3.25 119.26 114.53 3gli h ALA 201 Ca 0.42 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.63 3gli h ALA 201 Cb 0.43 0.23 -0.18 0.00 0.00 0.00 0.00 17.79 18.27 3gli h ALA 201 CO -0.18 -0.83 0.17 -0.11 0.00 0.00 0.00 179.25 178.29 3gli n LEU 202 N -2.42 0.01 -0.27 0.00 0.00 0.14 -0.91 117.00 113.56 3gli n LEU 202 Ca -0.01 1.67 -0.11 0.00 0.00 0.00 0.00 56.01 57.56 3gli n LEU 202 Cb 0.03 -0.66 -0.09 0.00 0.00 0.00 0.00 43.42 42.70 3gli n LEU 202 CO 0.02 -1.74 0.49 0.00 0.00 0.00 0.00 177.39 176.16 3gli h ALA 203 N 1.98 -0.59 -0.96 1.96 0.00 0.33 -0.76 119.26 121.21 3gli h ALA 203 Ca 0.67 0.06 0.31 0.00 0.00 0.00 0.00 54.91 55.94 3gli h ALA 203 Cb 1.51 1.23 -0.16 0.00 0.00 0.00 0.00 17.79 20.37 3gli h ALA 203 CO -0.88 -0.91 0.30 -0.07 0.00 0.00 0.00 179.25 177.69 3gli h LEU 204 N -0.15 0.02 -0.39 0.00 3.38 -1.07 0.44 115.31 117.54 3gli h LEU 204 Ca 0.11 0.24 -0.17 0.00 0.09 0.00 0.00 57.88 58.15 3gli h LEU 204 Cb 0.44 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3gli h LEU 204 CO -0.71 -0.28 -0.44 -0.26 0.09 0.00 0.00 178.44 176.83 3gli h PHE 205 N 0.11 1.08 0.53 1.13 0.04 -1.25 -1.89 116.94 116.69 3gli h PHE 205 Ca 0.67 -0.34 -0.03 0.00 2.80 0.00 0.00 57.97 61.07 3gli h PHE 205 Cb 1.52 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 39.46 3gli h PHE 205 CO -0.23 1.16 -0.25 1.96 -0.60 0.00 0.00 178.31 180.35 3gli h GLN 206 N 0.71 -0.68 -6.83 1.51 4.20 0.67 -3.44 115.11 111.25 3gli h GLN 206 Ca 0.04 0.05 -0.36 0.00 0.06 0.00 0.00 58.65 58.44 3gli h GLN 206 Cb 1.04 0.16 0.21 0.00 0.30 0.00 0.00 27.48 29.18 3gli h GLN 206 CO 0.10 -0.46 -0.20 0.41 -0.67 0.00 0.00 178.83 178.02 3gli n GLY 207 N -0.82 -3.31 0.00 3.46 0.00 -0.68 -4.78 105.19 99.05 3gli n GLY 207 Ca -0.09 -1.44 0.02 0.00 0.00 0.00 0.00 46.02 44.50 3gli n GLY 207 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gli n ASP 208 N -4.83 0.00 -0.06 1.61 8.00 -1.26 -3.95 116.55 116.06 3gli n ASP 208 Ca 0.10 0.46 -0.08 0.00 0.71 0.00 0.00 54.79 55.98 3gli n ASP 208 Cb 0.55 -0.47 -0.01 0.00 -0.02 0.00 0.00 41.12 41.17 3gli n ASP 208 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3gli h ASN 209 N 0.00 -0.60 -0.17 -2.24 4.21 -1.87 -2.93 115.58 111.98 3gli h ASN 209 Ca 0.00 0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.61 3gli h ASN 209 Cb 0.05 0.30 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 3gli h ASN 209 CO 0.00 -0.22 0.02 -0.25 -1.29 0.00 0.00 177.43 175.69 3gli h TRP 210 N -0.17 0.30 -1.16 1.19 2.91 -1.46 0.27 115.95 117.83 3gli h TRP 210 Ca 0.14 -0.04 0.33 0.00 1.13 0.00 0.00 58.89 60.45 3gli h TRP 210 Cb 0.39 -0.08 -0.08 0.00 -0.51 0.00 0.00 29.16 28.88 3gli h TRP 210 CO -0.36 0.45 0.79 1.96 -1.03 0.00 0.00 178.44 180.26 3gli h GLN 211 N 0.07 0.17 0.00 2.65 4.20 -1.81 -0.55 115.11 119.83 3gli h GLN 211 Ca 0.05 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 3gli h GLN 211 Cb 0.32 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3gli h GLN 211 CO 0.00 0.11 -0.22 0.00 -0.67 0.00 0.00 178.83 178.06 3gli h ALA 212 N 1.51 0.87 0.17 3.87 0.00 -0.31 -2.38 119.26 122.99 3gli h ALA 212 Ca 0.61 -0.20 -0.32 0.00 0.00 0.00 0.00 54.91 55.01 3gli h ALA 212 Cb 2.01 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.80 3gli h ALA 212 CO -0.17 0.28 -1.34 -0.09 0.00 0.00 0.00 179.25 177.92 3gli h ARG 213 N 0.00 0.60 -0.43 0.00 2.43 -0.38 -2.71 114.38 113.89 3gli h ARG 213 Ca -0.00 -0.88 0.11 0.00 -0.81 0.00 0.00 59.98 58.40 3gli h ARG 213 Cb 1.10 0.30 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 3gli h ARG 213 CO 0.03 1.41 0.30 0.93 -1.51 0.00 0.00 179.97 181.13 3gli h GLU 214 N 0.23 0.08 0.00 0.20 5.08 -1.08 0.16 114.58 119.26 3gli h GLU 214 Ca -0.22 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 3gli h GLU 214 Cb 2.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.24 3gli h GLU 214 CO 0.25 0.06 -0.45 1.15 -1.00 0.00 0.00 179.01 179.02 3gli h THR 215 N 0.09 0.56 -0.08 1.13 2.02 -1.31 0.31 112.91 115.63 3gli h THR 215 Ca 0.20 -1.81 -0.12 0.00 0.77 0.00 0.00 66.41 65.45 3gli h THR 215 Cb 0.69 2.24 0.01 0.00 -1.74 0.00 0.00 68.15 69.34 3gli h THR 215 CO -0.02 0.32 -0.43 0.25 0.37 0.00 0.00 175.52 176.01 3gli h LEU 216 N 0.00 0.51 -0.91 2.58 5.85 -0.99 -2.34 115.31 120.01 3gli h LEU 216 Ca -0.01 -0.66 0.01 0.00 0.84 0.00 0.00 57.88 58.06 3gli h LEU 216 Cb 1.27 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 3gli h LEU 216 CO 0.04 1.09 0.60 0.00 -0.34 0.00 0.00 178.44 179.83 3gli h GLN 218 N 1.21 -0.01 0.00 0.00 5.75 -0.35 -1.01 115.11 120.70 3gli h GLN 218 Ca 0.34 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.72 3gli h GLN 218 Cb -0.11 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 3gli h GLN 218 CO -0.08 -0.01 -0.57 0.00 -2.65 0.00 0.00 178.83 175.52 3gli h ALA 219 N 1.07 0.72 -0.04 3.38 0.00 -1.02 -3.01 119.26 120.37 3gli h ALA 219 Ca 0.04 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3gli h ALA 219 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3gli h ALA 219 CO -0.10 0.71 -0.06 1.25 0.00 0.00 0.00 179.25 181.05 3gli h LEU 220 N 0.00 0.12 -1.95 0.00 5.85 -0.48 -1.24 115.31 117.61 3gli h LEU 220 Ca -0.01 -0.54 0.51 0.00 0.84 0.00 0.00 57.88 58.69 3gli h LEU 220 Cb 1.30 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 3gli h LEU 220 CO 0.07 0.63 1.25 0.00 -0.34 0.00 0.00 178.44 180.05 3gli h ALA 221 N 0.49 3.61 0.08 1.25 0.00 -1.05 0.52 119.26 124.16 3gli h ALA 221 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.53 3gli h ALA 221 Cb 0.61 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3gli h ALA 221 CO 0.01 -2.13 -1.84 0.98 0.00 0.00 0.00 179.25 176.28 3gli n TYR 222 N -4.05 1.07 -0.12 0.00 9.36 -0.99 -4.36 117.16 118.06 3gli n TYR 222 Ca 0.39 0.29 -0.07 0.00 3.32 0.00 0.00 57.90 61.84 3gli n TYR 222 Cb 1.79 -1.13 0.02 0.00 -0.63 0.00 0.00 39.34 39.39 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 -0.28 0.31 -0.01 2.98 0.02 0.25 -2.25 113.55 114.57 3gli h SER 223 Ca -0.42 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 3gli h SER 223 Cb 1.80 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 3gli h SER 223 CO -0.03 0.23 -0.08 0.58 -1.14 0.00 0.00 176.83 176.39 3gli h VAL 224 N 0.42 0.00 0.00 2.27 2.07 -1.36 0.43 116.25 120.08 3gli h VAL 224 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 3gli h VAL 224 Cb 0.06 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 3gli h VAL 224 CO -0.11 0.00 -0.13 -0.65 0.02 0.00 0.00 177.57 176.71 3gli h PRO 225 N -0.10 0.00 0.00 1.57 0.11 -1.75 -2.28 132.00 129.55 3gli h PRO 225 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3gli h PRO 225 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.22 3gli h PRO 225 CO -0.06 0.13 -0.70 -1.13 -0.21 0.00 0.00 178.00 176.02 3gli n SER 226 N -4.07 0.61 -0.17 -2.05 3.41 -0.85 -4.93 113.62 105.57 3gli n SER 226 Ca -0.02 -0.15 -0.02 0.00 -0.26 0.00 0.00 58.87 58.41 3gli n SER 226 Cb 0.21 0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 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 1.41 0.39 3.36 5.00 0.00 0.15 -4.96 105.19 110.53 3gli n GLY 227 Ca 0.04 -0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.14 6.36 -0.05 1.61 -1.08 -1.11 -4.88 116.67 115.38 3gli s ASP 228 Ca 0.00 -1.86 0.19 0.00 -0.52 0.00 0.00 52.55 50.36 3gli s ASP 228 Cb 0.00 -2.27 -0.23 0.00 -1.46 0.00 0.00 42.92 38.97 3gli s ASP 228 CO 0.00 -0.93 0.48 0.79 0.52 0.00 0.00 175.17 176.03 3gli n TRP 229 N 5.57 0.39 0.28 -5.34 7.02 -1.26 -3.87 117.44 120.22 3gli n TRP 229 Ca -0.02 0.13 0.18 0.00 -1.02 0.00 0.00 57.50 56.77 3gli n TRP 229 Cb 0.43 -0.90 0.96 0.00 -2.42 0.00 0.00 31.31 29.39 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 -0.91 -5.99 3.20 -1.90 0.47 116.97 111.84 3gli h TYR 230 Ca -0.25 0.00 0.16 0.00 3.14 0.00 0.00 58.73 61.78 3gli h TYR 230 Cb 1.64 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.84 3gli h TYR 230 CO 0.00 0.00 0.59 1.03 -1.64 0.00 0.00 178.16 178.14 3gli h SER 231 N 0.00 0.63 0.13 -2.11 0.87 -1.98 -2.26 113.55 108.83 3gli h SER 231 Ca 0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 3gli h SER 231 Cb 0.08 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 3gli h SER 231 CO 0.00 0.30 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.49 3gli h LEU 232 N 0.66 0.00 -0.89 2.23 3.38 -0.28 -3.20 115.31 117.20 3gli h LEU 232 Ca 0.47 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.63 3gli h LEU 232 Cb 0.82 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.40 3gli h LEU 232 CO -0.22 0.03 -0.18 0.25 0.09 0.00 0.00 178.44 178.41 3gli h LEU 233 N 0.00 -0.76 -0.67 1.67 5.85 -1.55 0.48 115.31 120.32 3gli h LEU 233 Ca -0.00 0.26 0.12 0.00 0.84 0.00 0.00 57.88 59.10 3gli h LEU 233 Cb 0.11 0.53 -0.12 0.00 0.37 0.00 0.00 40.66 41.55 3gli h LEU 233 CO 0.00 -0.29 -0.32 0.00 -0.34 0.00 0.00 178.44 177.49 3gli h ALA 234 N 1.89 0.06 0.00 1.25 0.00 -1.79 0.19 119.26 120.86 3gli h ALA 234 Ca 0.45 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.47 3gli h ALA 234 Cb 0.72 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 3gli h ALA 234 CO -0.90 -0.63 -0.37 0.00 0.00 0.00 0.00 179.25 177.34 3gli h ALA 235 N 1.15 0.77 0.09 0.00 0.00 -0.33 -3.34 119.26 117.60 3gli h ALA 235 Ca 0.27 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.52 3gli h ALA 235 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3gli h ALA 235 CO -0.74 0.46 -1.73 -0.07 0.00 0.00 0.00 179.25 177.18 3gli h LEU 236 N 0.00 0.30 -8.36 0.00 3.38 -0.80 -3.45 115.31 106.38 3gli h LEU 236 Ca -0.00 -0.81 -0.42 0.00 0.09 0.00 0.00 57.88 56.73 3gli h LEU 236 Cb 1.26 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 3gli h LEU 236 CO 0.05 1.73 1.10 0.21 0.09 0.00 0.00 178.44 181.62 3gli s ASN 237 N -7.00 5.33 0.16 -0.43 2.47 0.62 -4.31 114.94 111.79 3gli s ASN 237 Ca -0.24 -0.20 -0.24 0.00 0.42 0.00 0.00 52.86 52.59 3gli s ASN 237 Cb 0.06 -2.55 0.06 0.00 -1.45 0.00 0.00 41.25 37.37 3gli s ASN 237 CO 0.72 -2.45 0.89 -2.28 -3.72 0.00 0.00 177.10 170.26 3gli s HIS 238 N 9.08 -0.18 0.18 0.43 2.46 -1.26 -4.92 115.29 121.08 3gli s HIS 238 Ca 0.65 -0.14 -0.12 0.00 0.47 0.00 0.00 55.06 55.92 3gli s HIS 238 Cb -0.09 0.64 0.10 0.00 -0.13 0.00 0.00 32.58 33.10 3gli s HIS 238 CO 0.10 -0.89 1.81 1.49 -2.47 0.00 0.00 174.74 174.79 3gli h GLU 239 N 2.00 0.85 -0.77 2.88 4.81 -2.00 -2.36 114.58 119.99 3gli h GLU 239 Ca -0.23 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3gli h GLU 239 Cb 1.24 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.44 3gli h GLU 239 CO 0.26 0.62 0.00 1.04 -0.73 0.00 0.00 179.01 180.20 3gli n GLN 240 N -4.58 0.85 -0.30 1.92 1.13 -1.26 -4.45 117.38 110.68 3gli n GLN 240 Ca 0.04 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.21 3gli n GLN 240 Cb 0.07 -1.39 0.27 0.00 0.11 0.00 0.00 30.24 29.31 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 1.93 1.38 0.00 -1.58 0.00 -1.61 0.15 119.26 119.53 3gli h ALA 241 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3gli h ALA 241 Cb 0.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3gli h ALA 241 CO 0.00 -0.24 0.00 -1.35 0.00 0.00 0.00 179.25 177.66 3gli h PRO 242 N 0.49 0.00 0.17 0.00 0.11 -1.87 0.18 132.00 131.08 3gli h PRO 242 Ca 0.52 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.37 3gli h PRO 242 Cb 0.90 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.03 3gli h PRO 242 CO -0.46 0.00 -1.18 0.00 -0.21 0.00 0.00 178.00 176.15 3gli h ALA 243 N 2.08 -0.05 -0.04 -0.75 0.00 -1.09 -2.97 119.26 116.45 3gli h ALA 243 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 54.91 53.92 3gli h ALA 243 Cb 0.42 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3gli h ALA 243 CO 0.00 0.59 -0.66 0.00 0.00 0.00 0.00 179.25 179.18 3gli h ARG 244 N -0.18 0.16 -0.34 0.00 3.08 -0.49 -2.60 114.38 114.01 3gli h ARG 244 Ca -0.22 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 3gli h ARG 244 Cb 1.85 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.90 3gli h ARG 244 CO 0.17 0.76 0.17 -0.07 -1.07 0.00 0.00 179.97 179.93 3gli h LEU 245 N 0.11 0.44 -1.05 3.04 3.38 -0.79 -2.33 115.31 118.11 3gli h LEU 245 Ca -0.01 -0.12 0.13 0.00 0.09 0.00 0.00 57.88 57.97 3gli h LEU 245 Cb 1.18 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 3gli h LEU 245 CO 0.10 0.44 0.62 -0.74 0.09 0.00 0.00 178.44 178.95 3gli h HIS 246 N 0.41 1.09 -0.35 1.13 2.76 -1.30 0.34 115.15 119.22 3gli h HIS 246 Ca 0.12 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.36 3gli h HIS 246 Cb 0.11 -0.34 -0.04 0.00 1.55 0.00 0.00 27.41 28.69 3gli h HIS 246 CO -0.02 0.40 0.10 -1.49 -1.30 0.00 0.00 177.93 175.62 3gli h TRP 247 N 0.92 0.17 -0.02 5.26 6.55 -1.14 -0.73 115.95 126.96 3gli h TRP 247 Ca 0.50 0.02 -0.07 0.00 0.95 0.00 0.00 58.89 60.29 3gli h TRP 247 Cb 0.58 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 28.85 3gli h TRP 247 CO -0.00 0.06 -0.32 1.25 -1.05 0.00 0.00 178.44 178.37 3gli h LEU 248 N 0.23 0.04 -0.05 -4.49 5.85 0.08 -0.80 115.31 116.18 3gli h LEU 248 Ca 0.16 -0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.63 3gli h LEU 248 Cb 0.16 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3gli h LEU 248 CO -0.19 0.36 -1.08 0.00 -0.34 0.00 0.00 178.44 177.19 3gli h ALA 249 N 1.64 0.26 -0.27 1.25 0.00 -0.52 -1.82 119.26 119.80 3gli h ALA 249 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 54.91 54.00 3gli h ALA 249 Cb 0.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3gli h ALA 249 CO 0.04 0.91 -0.30 1.79 0.00 0.00 0.00 179.25 181.70 3gli h THR 250 N 0.13 1.28 -0.18 0.00 1.35 -0.57 0.74 112.91 115.65 3gli h THR 250 Ca -0.10 -1.39 -0.01 0.00 -0.55 0.00 0.00 66.41 64.37 3gli h THR 250 Cb 1.76 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 69.56 3gli h THR 250 CO 0.18 0.44 0.09 -0.07 -0.25 0.00 0.00 175.52 175.91 3gli h LEU 251 N 0.48 0.24 -1.01 3.87 3.38 -1.09 -1.51 115.31 119.67 3gli h LEU 251 Ca 0.06 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.01 3gli h LEU 251 Cb 0.76 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 3gli h LEU 251 CO 0.06 0.27 0.64 -0.07 0.09 0.00 0.00 178.44 179.44 3gli h LEU 252 N 0.18 1.00 -0.47 1.67 3.38 -1.04 -2.05 115.31 117.97 3gli h LEU 252 Ca 0.06 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 3gli h LEU 252 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3gli h LEU 252 CO -0.01 0.60 -0.74 -0.03 0.09 0.00 0.00 178.44 178.35 3gli h MET 253 N 1.11 0.20 -0.44 1.13 4.05 -0.42 -2.32 114.93 118.25 3gli h MET 253 Ca 0.46 -0.18 -0.08 0.00 -0.28 0.00 0.00 59.70 59.62 3gli h MET 253 Cb 0.29 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 3gli h MET 253 CO -0.21 0.85 -0.05 -0.44 0.23 0.00 0.00 176.91 177.29 3gli h ASP 254 N 0.13 0.73 0.72 1.39 3.32 -0.73 0.36 116.42 122.33 3gli h ASP 254 Ca -0.02 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 3gli h ASP 254 Cb 1.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 3gli h ASP 254 CO 0.11 0.83 -0.46 0.00 -1.72 0.00 0.00 179.24 178.00 3gli h ALA 255 N 1.25 -1.24 -1.06 3.45 0.00 -1.24 0.23 119.26 120.65 3gli h ALA 255 Ca 0.13 -0.23 0.29 0.00 0.00 0.00 0.00 54.91 55.10 3gli h ALA 255 Cb 0.50 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 3gli h ALA 255 CO 0.03 -1.21 0.73 -0.07 0.00 0.00 0.00 179.25 178.73 3gli h LEU 256 N -1.11 0.22 -0.55 0.00 3.38 -0.88 0.24 115.31 116.61 3gli h LEU 256 Ca -0.10 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 3gli h LEU 256 Cb 0.90 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3gli h LEU 256 CO 0.08 0.04 -0.65 0.11 0.09 0.00 0.00 178.44 178.12 3gli h LYS 257 N 0.20 0.30 -0.32 1.13 1.57 0.71 -2.82 116.57 117.34 3gli h LYS 257 Ca 0.56 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 59.02 3gli h LYS 257 Cb 1.79 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.12 3gli h LYS 257 CO -0.15 0.85 -0.18 0.00 -0.57 0.00 0.00 179.45 179.39 3gli h ARG 258 N 0.22 0.59 0.00 3.15 3.08 0.15 0.38 114.38 121.94 3gli h ARG 258 Ca -0.01 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3gli h ARG 258 Cb 1.18 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3gli h ARG 258 CO 0.10 0.75 0.00 0.72 -1.07 0.00 0.00 179.97 180.47 3gli n HIS 259 N -4.15 0.36 0.28 3.04 8.25 -0.58 0.79 115.22 123.21 3gli n HIS 259 Ca 0.00 0.18 0.05 0.00 -0.26 0.00 0.00 57.72 57.68 3gli n HIS 259 Cb 0.38 -0.78 0.06 0.00 1.12 0.00 0.00 29.99 30.77 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 -1.86 0.08 -3.13 4.41 8.25 -0.60 -5.01 115.22 117.36 3gli n HIS 260 Ca 0.00 -0.10 -0.19 0.00 -0.26 0.00 0.00 57.72 57.17 3gli n HIS 260 Cb 0.07 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.22 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 0.48 -0.28 3.77 -1.41 0.00 0.24 -4.97 105.19 103.01 3gli n GLY 261 Ca 0.06 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.16 2.29 -0.09 4.61 0.00 -0.15 -4.99 121.76 120.27 3gli s ALA 262 Ca 0.36 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 3gli s ALA 262 Cb -0.16 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 3gli s ALA 262 CO 0.45 -1.70 -0.02 0.00 0.00 0.00 0.00 175.76 174.48 3gli h ALA 263 N -0.99 0.00 -2.49 0.00 0.00 -1.93 -3.45 119.26 110.39 3gli h ALA 263 Ca -0.44 -0.07 -0.54 0.00 0.00 0.00 0.00 54.91 53.86 3gli h ALA 263 Cb 1.23 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3gli h ALA 263 CO 0.52 0.06 0.31 -1.14 0.00 0.00 0.00 179.25 179.01 3gli s GLN 264 N -1.57 4.56 0.34 0.00 0.74 -1.26 -5.06 119.66 117.42 3gli s GLN 264 Ca -0.02 1.33 0.08 0.00 0.05 0.00 0.00 55.36 56.80 3gli s GLN 264 Cb 0.00 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 3gli s GLN 264 CO 0.03 0.03 0.18 0.14 -0.55 0.00 0.00 175.29 175.12 3gli s VAL 265 N 0.73 3.11 -0.13 1.34 -7.23 -1.26 -5.03 120.40 111.93 3gli s VAL 265 Ca 0.48 -1.61 -0.21 0.00 -1.81 0.00 0.00 61.98 58.83 3gli s VAL 265 Cb -0.21 -3.02 -0.19 0.00 0.56 0.00 0.00 36.38 33.52 3gli s VAL 265 CO 0.27 -0.17 0.56 0.74 -0.31 0.00 0.00 175.10 176.18 3gli h THR 266 N 1.47 1.30 -0.54 5.32 2.02 -1.95 -3.38 112.91 117.14 3gli h THR 266 Ca -0.44 -1.98 -0.71 0.00 0.77 0.00 0.00 66.41 64.06 3gli h THR 266 Cb 1.25 2.47 -0.04 0.00 -1.74 0.00 0.00 68.15 70.08 3gli h THR 266 CO 0.62 0.44 3.16 0.59 0.37 0.00 0.00 175.52 180.70 3gli n ASN 267 N -4.65 8.20 0.09 4.18 4.13 -1.26 -4.48 115.26 121.46 3gli n ASN 267 Ca -0.07 -2.84 0.15 0.00 1.68 0.00 0.00 54.58 53.49 3gli n ASN 267 Cb 0.35 -1.47 0.32 0.00 -1.54 0.00 0.00 39.78 37.44 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 2.88 0.03 0.00 2.41 2.07 -1.86 -2.14 116.25 119.64 3gli h VAL 268 Ca 0.78 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.30 3gli h VAL 268 Cb 0.31 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3gli h VAL 268 CO 1.65 0.00 -0.72 -2.24 0.02 0.00 0.00 177.57 176.29 3gli h ASP 269 N 0.00 0.00 -2.42 0.57 2.03 -1.84 -3.40 116.42 111.37 3gli h ASP 269 Ca 0.22 -0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.92 3gli h ASP 269 Cb 2.16 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 40.26 3gli h ASP 269 CO -0.00 0.00 -0.79 1.33 -1.03 0.00 0.00 179.24 178.75 3gli n VAL 270 N -2.78 0.68 1.39 4.15 0.24 -0.80 -4.90 118.33 116.31 3gli n VAL 270 Ca 0.01 -4.46 0.15 0.00 -2.04 0.00 0.00 64.34 58.00 3gli n VAL 270 Cb 0.54 -1.99 0.71 0.00 -1.47 0.00 0.00 33.84 31.63 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 1.70 0.46 -0.05 7.34 -0.05 -1.26 -2.18 135.00 140.96 3gli n PRO 271 Ca 0.25 -0.05 -0.13 0.00 -0.05 0.00 0.00 63.50 63.52 3gli n PRO 271 Cb 0.44 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 32.31 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 0.30 1.10 0.55 0.00 -1.94 -1.88 103.07 106.19 3gli h GLY 272 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 3gli h GLY 272 CO 0.00 0.27 -0.14 -2.00 0.00 0.00 0.00 176.54 174.68 3gli h LEU 273 N -0.11 1.03 -1.01 3.11 5.85 -1.86 -0.54 115.31 121.79 3gli h LEU 273 Ca 0.02 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3gli h LEU 273 Cb 0.61 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 3gli h LEU 273 CO 0.03 1.16 0.59 0.58 -0.34 0.00 0.00 178.44 180.46 3gli h VAL 274 N 0.90 1.25 0.60 1.05 2.07 -1.53 -2.28 116.25 118.31 3gli h VAL 274 Ca 0.13 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 3gli h VAL 274 Cb 0.71 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3gli h VAL 274 CO 0.05 0.26 -0.29 0.00 0.02 0.00 0.00 177.57 177.61 3gli h ALA 275 N 1.36 -0.80 -0.03 1.67 0.00 -0.78 -2.60 119.26 118.08 3gli h ALA 275 Ca 0.34 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3gli h ALA 275 Cb -0.10 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3gli h ALA 275 CO -0.07 -0.76 0.38 0.93 0.00 0.00 0.00 179.25 179.73 3gli h GLU 276 N -1.18 0.00 0.09 0.00 5.08 -0.84 1.26 114.58 118.99 3gli h GLU 276 Ca -0.08 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.99 3gli h GLU 276 Cb 0.64 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.92 3gli h GLU 276 CO 0.13 0.00 -1.17 -0.07 -1.00 0.00 0.00 179.01 176.90 3gli h LEU 277 N 0.00 0.87 -1.51 1.33 3.38 -1.33 -2.49 115.31 115.55 3gli h LEU 277 Ca 0.01 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.18 3gli h LEU 277 Cb 0.78 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3gli h LEU 277 CO -0.00 1.58 0.00 0.00 0.09 0.00 0.00 178.44 180.11 3gli h ALA 278 N 0.30 1.00 0.08 1.53 0.00 0.19 -2.92 119.26 119.45 3gli h ALA 278 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 3gli h ALA 278 Cb 1.85 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 3gli h ALA 278 CO 0.23 0.00 -1.58 -0.97 0.00 0.00 0.00 179.25 176.92 3gli h ASN 279 N 0.00 0.26 -0.64 0.00 -1.24 -1.06 -3.39 115.58 109.52 3gli h ASN 279 Ca 0.00 -0.77 0.00 0.00 0.71 0.00 0.00 56.30 56.24 3gli h ASN 279 Cb 0.39 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.35 3gli h ASN 279 CO 0.00 1.67 0.00 1.41 -1.29 0.00 0.00 177.43 179.22 3gli n HIS 280 N -3.93 1.08 -3.96 0.67 8.25 -0.95 -4.84 115.22 111.54 3gli n HIS 280 Ca -0.30 -0.55 -0.24 0.00 -0.26 0.00 0.00 57.72 56.37 3gli n HIS 280 Cb 0.88 -0.10 -0.17 0.00 1.12 0.00 0.00 29.99 31.72 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 -1.34 1.03 0.55 2.41 1.02 -1.10 -5.02 118.68 116.22 3gli s LEU 281 Ca 0.46 -0.19 -0.22 0.00 0.02 0.00 0.00 54.13 54.20 3gli s LEU 281 Cb 0.27 -0.63 -0.05 0.00 0.02 0.00 0.00 46.19 45.80 3gli s LEU 281 CO 0.27 -0.12 1.36 -0.94 0.02 0.00 0.00 176.35 176.94 3gli s SER 282 N 1.58 5.23 0.32 2.29 1.04 -1.26 -4.67 113.70 118.24 3gli s SER 282 Ca 0.01 2.77 0.10 0.00 0.48 0.00 0.00 55.95 59.31 3gli s SER 282 Cb -0.13 -2.64 0.90 0.00 0.10 0.00 0.00 66.02 64.25 3gli s SER 282 CO -0.05 -1.59 1.71 -0.65 0.98 0.00 0.00 173.24 173.64 3gli h PRO 283 N 1.43 0.50 -0.37 4.02 0.11 -1.96 0.25 132.00 135.98 3gli h PRO 283 Ca -0.51 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.63 3gli h PRO 283 Cb 1.30 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3gli h PRO 283 CO 0.57 0.33 0.07 0.66 -0.21 0.00 0.00 178.00 179.42 3gli h SER 284 N 0.52 0.00 0.32 -2.05 4.64 -2.00 0.11 113.55 115.09 3gli h SER 284 Ca 0.65 0.06 -0.30 0.00 -0.47 0.00 0.00 61.79 61.73 3gli h SER 284 Cb 1.28 0.09 0.02 0.00 -0.31 0.00 0.00 62.40 63.48 3gli h SER 284 CO -0.50 0.04 -1.30 0.03 -0.87 0.00 0.00 176.83 174.22 3gli h ARG 285 N 0.19 0.49 -0.63 4.77 3.08 -1.55 -2.11 114.38 118.61 3gli h ARG 285 Ca 0.18 -0.74 0.13 0.00 0.07 0.00 0.00 59.98 59.62 3gli h ARG 285 Cb 0.21 0.26 -0.12 0.00 0.08 0.00 0.00 29.97 30.40 3gli h ARG 285 CO -0.24 1.34 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.82 3gli h LEU 286 N 0.18 -0.51 -0.23 3.04 3.38 -0.04 -0.70 115.31 120.43 3gli h LEU 286 Ca -0.19 0.18 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 3gli h LEU 286 Cb 1.99 0.36 -0.00 0.00 0.09 0.00 0.00 40.66 43.10 3gli h LEU 286 CO 0.24 -0.19 -0.90 -0.61 0.09 0.00 0.00 178.44 177.07 3gli h GLN 287 N 0.03 0.36 -0.43 1.13 4.15 -0.94 -0.64 115.11 118.76 3gli h GLN 287 Ca 0.31 -0.37 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 3gli h GLN 287 Cb 0.49 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 3gli h GLN 287 CO -0.62 1.05 -0.06 0.00 -1.93 0.00 0.00 178.83 177.27 3gli h ALA 288 N 0.82 1.09 -0.05 3.38 0.00 -0.89 -1.26 119.26 122.35 3gli h ALA 288 Ca -0.06 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.36 3gli h ALA 288 Cb 1.52 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.15 3gli h ALA 288 CO 0.15 0.57 -0.78 0.82 0.00 0.00 0.00 179.25 180.01 3gli h ILE 289 N 0.68 1.33 -0.85 0.00 2.04 -1.05 -2.60 117.51 117.07 3gli h ILE 289 Ca 0.13 -2.07 0.15 0.00 1.00 0.00 0.00 64.86 64.06 3gli h ILE 289 Cb 0.50 2.33 -0.09 0.00 -0.74 0.00 0.00 36.82 38.81 3gli h ILE 289 CO 0.03 0.63 0.43 0.25 0.00 0.00 0.00 178.15 179.49 3gli h LEU 290 N 0.24 0.52 0.33 1.44 5.85 -0.96 0.13 115.31 122.87 3gli h LEU 290 Ca -0.08 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3gli h LEU 290 Cb 1.44 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 3gli h LEU 290 CO 0.16 0.22 -0.51 1.23 -0.34 0.00 0.00 178.44 179.19 3gli h GLY 291 N 0.62 -1.22 1.50 3.75 0.00 -1.03 -1.65 103.07 105.03 3gli h GLY 291 Ca 0.46 0.61 -0.08 0.00 0.00 0.00 0.00 47.33 48.33 3gli h GLY 291 CO -0.37 -0.33 -0.11 -0.55 0.00 0.00 0.00 176.54 175.18 3gli h ASP 292 N -0.89 0.58 0.04 0.19 3.32 -1.05 -1.66 116.42 116.96 3gli h ASP 292 Ca -0.04 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.88 3gli h ASP 292 Cb 0.81 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 3gli h ASP 292 CO -0.16 0.73 -0.27 0.58 -1.72 0.00 0.00 179.24 178.40 3gli h VAL 293 N 0.55 0.39 -0.93 -1.35 2.07 -0.58 -0.64 116.25 115.77 3gli h VAL 293 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 3gli h VAL 293 Cb 0.52 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 3gli h VAL 293 CO 0.03 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.23 3gli h HIS 295 N 1.15 0.44 -0.12 0.00 6.17 -0.75 -2.11 115.15 119.94 3gli h HIS 295 Ca 0.37 -0.18 0.03 0.00 0.71 0.00 0.00 60.37 61.31 3gli h HIS 295 Cb 0.04 -0.08 -0.00 0.00 2.52 0.00 0.00 27.41 29.89 3gli h HIS 295 CO -0.00 0.88 0.10 0.82 0.71 0.00 0.00 177.93 180.43 3gli h ILE 296 N -0.12 0.78 0.18 6.26 1.08 -1.11 -2.38 117.51 122.22 3gli h ILE 296 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 3gli h ILE 296 Cb 0.88 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 3gli h ILE 296 CO 0.06 0.00 -0.09 -0.09 -0.69 0.00 0.00 178.15 177.34 3gli h ARG 297 N 0.00 -0.24 -0.66 2.37 2.43 -0.84 -0.39 114.38 117.06 3gli h ARG 297 Ca 0.06 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 3gli h ARG 297 Cb 0.25 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.74 3gli h ARG 297 CO -0.00 0.09 -0.43 1.49 -1.51 0.00 0.00 179.97 179.61 3gli h GLU 298 N -0.59 -0.17 -0.69 0.20 4.57 -0.88 -0.49 114.58 116.52 3gli h GLU 298 Ca -0.03 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3gli h GLU 298 Cb 0.44 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 3gli h GLU 298 CO 0.04 -0.11 0.44 1.96 -1.18 0.00 0.00 179.01 180.15 3gli h GLN 299 N -0.18 0.93 -0.69 1.92 4.20 -1.35 0.95 115.11 120.88 3gli h GLN 299 Ca 0.20 -0.07 0.20 0.00 0.06 0.00 0.00 58.65 59.04 3gli h GLN 299 Cb 0.56 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 3gli h GLN 299 CO -0.74 0.64 0.50 -0.07 -0.67 0.00 0.00 178.83 178.49 3gli h LEU 300 N 0.94 0.00 0.00 1.46 3.38 0.51 -0.95 115.31 120.65 3gli h LEU 300 Ca 0.25 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 3gli h LEU 300 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3gli h LEU 300 CO -0.05 0.00 -2.09 0.23 0.09 0.00 0.00 178.44 176.62 3gli n MET 301 N -4.32 0.67 -0.04 1.13 2.81 0.14 -4.61 117.12 112.90 3gli n MET 301 Ca 0.14 -0.12 0.02 0.00 -1.81 0.00 0.00 57.70 55.93 3gli n MET 301 Cb 0.76 -1.53 -0.13 0.00 -0.71 0.00 0.00 33.22 31.61 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 -2.44 1.10 -4.65 7.83 3.41 0.28 -4.89 113.62 114.25 3gli n SER 302 Ca -0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 3gli n SER 302 Cb 0.77 1.43 -0.06 0.00 -0.26 0.00 0.00 64.21 66.09 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 -2.87 4.98 -0.25 -3.33 1.01 -0.42 -4.99 120.40 114.53 3gli s VAL 303 Ca -0.07 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 3gli s VAL 303 Cb 0.08 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 3gli s VAL 303 CO 0.69 0.06 1.32 0.42 0.00 0.00 0.00 175.10 177.58 3gli s THR 304 N 2.21 4.15 0.00 3.92 -4.23 -1.26 -3.25 115.64 117.17 3gli s THR 304 Ca 0.29 1.32 0.00 0.00 -1.18 0.00 0.00 61.69 62.12 3gli s THR 304 Cb -0.16 -4.07 0.00 0.00 1.34 0.00 0.00 72.50 69.61 3gli s THR 304 CO 0.10 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 3gli n GLY 305 N 4.13 1.20 3.58 3.99 0.00 -1.26 -5.01 105.19 111.82 3gli n GLY 305 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 2.29 -2.56 -0.61 3.06 -1.20 -4.87 119.36 113.48 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 -1.03 -0.02 0.00 0.54 0.00 0.00 39.64 39.13 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 -0.75 6.86 0.05 9.51 3.84 -1.26 -4.94 114.94 128.24 3gli s ASN 307 Ca 0.63 1.14 -0.30 0.00 0.21 0.00 0.00 52.86 54.54 3gli s ASN 307 Cb -0.59 -2.54 -0.18 0.00 -0.55 0.00 0.00 41.25 37.39 3gli s ASN 307 CO 0.57 -0.93 1.51 -0.09 -2.79 0.00 0.00 177.10 175.37 3gli h ARG 308 N 8.45 -0.70 -0.34 0.43 2.43 -1.98 -1.25 114.38 121.43 3gli h ARG 308 Ca -0.23 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.07 3gli h ARG 308 Cb 1.07 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.70 3gli h ARG 308 CO 1.03 -0.43 -0.25 1.49 -1.51 0.00 0.00 179.97 180.30 3gli h GLU 309 N -0.83 -0.20 -0.07 0.20 4.81 -1.98 0.17 114.58 116.69 3gli h GLU 309 Ca -0.07 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3gli h GLU 309 Cb 0.60 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3gli h GLU 309 CO 0.12 -0.13 -0.06 1.25 -0.73 0.00 0.00 179.01 179.45 3gli h LEU 310 N -0.21 -0.20 0.07 1.64 5.85 -1.94 -0.23 115.31 120.29 3gli h LEU 310 Ca 0.17 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3gli h LEU 310 Cb 0.47 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3gli h LEU 310 CO -0.46 -0.09 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.45 3gli h LEU 311 N -0.08 -0.08 -0.62 2.25 4.07 -0.40 -1.70 115.31 118.75 3gli h LEU 311 Ca 0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 3gli h LEU 311 Cb 0.15 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 3gli h LEU 311 CO -0.12 -0.00 0.29 0.40 -1.08 0.00 0.00 178.44 177.92 3gli h ILE 312 N -0.16 1.22 -0.31 1.22 2.04 -0.60 -1.11 117.51 119.81 3gli h ILE 312 Ca -0.01 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.27 3gli h ILE 312 Cb 0.13 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 3gli h ILE 312 CO 0.02 0.25 0.05 0.74 0.00 0.00 0.00 178.15 179.21 3gli h THR 313 N 0.85 0.83 0.07 -0.27 2.02 -0.93 -1.20 112.91 114.28 3gli h THR 313 Ca 0.21 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.35 3gli h THR 313 Cb 0.14 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 3gli h THR 313 CO -0.02 0.03 -0.52 -0.78 0.37 0.00 0.00 175.52 174.59 3gli h ASP 314 N 0.15 -1.59 -1.13 4.18 1.82 -0.94 -2.27 116.42 116.64 3gli h ASP 314 Ca 0.15 0.17 0.32 0.00 -0.39 0.00 0.00 57.03 57.28 3gli h ASP 314 Cb 0.17 0.60 -0.11 0.00 0.68 0.00 0.00 39.33 40.67 3gli h ASP 314 CO -0.21 -0.54 0.73 0.25 -1.61 0.00 0.00 179.24 177.86 3gli h LEU 315 N -0.72 0.37 0.24 2.28 5.85 -0.67 0.59 115.31 123.25 3gli h LEU 315 Ca 0.00 0.10 -0.32 0.00 0.84 0.00 0.00 57.88 58.51 3gli h LEU 315 Cb 0.74 0.05 0.04 0.00 0.37 0.00 0.00 40.66 41.86 3gli h LEU 315 CO -0.31 -0.01 -1.41 -0.07 -0.34 0.00 0.00 178.44 176.30 3gli h LEU 316 N 0.28 0.81 -0.83 2.25 3.38 -0.79 -2.37 115.31 118.03 3gli h LEU 316 Ca 0.67 -0.92 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 3gli h LEU 316 Cb 1.88 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 3gli h LEU 316 CO -0.34 1.68 0.02 -0.07 0.09 0.00 0.00 178.44 179.82 3gli h LEU 317 N 0.08 0.86 -1.19 1.67 3.38 -0.67 -2.22 115.31 117.21 3gli h LEU 317 Ca -0.25 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 3gli h LEU 317 Cb 2.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 3gli h LEU 317 CO 0.26 0.91 -0.38 -0.09 0.09 0.00 0.00 178.44 179.23 3gli h ARG 318 N 0.83 0.00 -0.04 1.13 2.43 -0.99 -2.14 114.38 115.61 3gli h ARG 318 Ca 0.16 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 3gli h ARG 318 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 3gli h ARG 318 CO 0.02 0.38 -0.25 0.82 -1.51 0.00 0.00 179.97 179.43 3gli h ILE 319 N 0.00 1.47 -0.96 1.20 2.04 -0.86 -2.19 117.51 118.22 3gli h ILE 319 Ca -0.00 -1.75 0.18 0.00 1.00 0.00 0.00 64.86 64.29 3gli h ILE 319 Cb 0.73 2.49 -0.08 0.00 -0.74 0.00 0.00 36.82 39.22 3gli h ILE 319 CO 0.05 0.49 0.61 -0.33 0.00 0.00 0.00 178.15 178.97 3gli h GLU 320 N -0.34 0.62 -0.56 2.37 5.08 -1.25 0.47 114.58 120.98 3gli h GLU 320 Ca -0.02 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3gli h GLU 320 Cb 0.93 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 3gli h GLU 320 CO 0.05 0.41 0.11 1.25 -1.00 0.00 0.00 179.01 179.83 3gli h HIS 321 N 0.64 0.97 -0.49 4.33 2.76 -1.05 -0.88 115.15 121.42 3gli h HIS 321 Ca 0.52 -0.13 0.14 0.00 -2.20 0.00 0.00 60.37 58.70 3gli h HIS 321 Cb 0.96 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 3gli h HIS 321 CO -0.00 0.85 0.40 1.88 -1.30 0.00 0.00 177.93 179.75 3gli h TYR 322 N 0.82 0.00 0.00 5.26 0.05 -0.29 -1.21 116.97 121.59 3gli h TYR 322 Ca 0.17 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.84 3gli h TYR 322 Cb 0.39 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 3gli h TYR 322 CO 0.03 0.00 -0.54 -0.07 -1.05 0.00 0.00 178.16 176.53 3gli h LEU 323 N 0.00 0.00 -9.71 3.88 3.38 -0.63 -3.44 115.31 108.79 3gli h LEU 323 Ca 0.23 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.63 3gli h LEU 323 Cb 1.03 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.92 3gli h LEU 323 CO -0.00 0.54 0.13 0.00 0.09 0.00 0.00 178.44 179.19 3gli n GLN 324 N -3.63 1.17 -2.89 1.13 1.13 -0.46 -4.94 117.38 108.90 3gli n GLN 324 Ca -0.01 0.43 -0.40 0.00 -1.94 0.00 0.00 57.00 55.09 3gli n GLN 324 Cb 0.60 -2.08 -0.06 0.00 0.11 0.00 0.00 30.24 28.81 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 -2.28 4.68 0.00 -1.09 0.02 -1.26 -3.78 135.00 131.29 3gli s PRO 325 Ca 0.68 1.29 0.00 0.00 0.02 0.00 0.00 61.00 62.98 3gli s PRO 325 Cb -0.50 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 30.77 3gli s PRO 325 CO 0.53 0.54 0.00 0.41 -0.33 0.00 0.00 177.00 178.16 3gli n GLY 326 N 1.51 2.83 3.49 0.52 0.00 -1.26 -5.01 105.19 107.27 3gli n GLY 326 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 2.29 -2.69 1.61 0.31 -1.25 -4.92 118.33 111.68 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 -0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 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 -1.59 4.74 0.13 2.52 1.01 -1.26 -5.05 120.40 120.91 3gli s VAL 328 Ca 0.67 2.02 -0.00 0.00 0.00 0.00 0.00 61.98 64.67 3gli s VAL 328 Cb -0.49 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 3gli s VAL 328 CO 0.55 0.18 0.30 -0.76 0.00 0.00 0.00 175.10 175.37 3gli s LEU 329 N 0.83 4.31 0.59 3.92 1.43 -1.26 -4.99 118.68 123.50 3gli s LEU 329 Ca 0.52 0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 53.74 3gli s LEU 329 Cb -0.22 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 3gli s LEU 329 CO 0.28 0.07 1.28 -2.84 0.23 0.00 0.00 176.35 175.38 3gli s PRO 330 N -2.92 2.94 -0.19 1.29 0.02 -1.26 -5.08 135.00 129.81 3gli s PRO 330 Ca 0.37 2.04 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 3gli s PRO 330 Cb -0.12 -2.04 0.08 0.00 0.02 0.00 0.00 34.50 32.44 3gli s PRO 330 CO 0.28 -1.28 0.17 0.08 -0.33 0.00 0.00 177.00 175.92 3gli s VAL 331 N -1.43 -0.24 0.95 3.83 1.01 -1.26 -4.91 120.40 118.36 3gli s VAL 331 Ca 0.76 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 3gli s VAL 331 Cb -0.36 -0.62 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 3gli s VAL 331 CO 0.40 -0.21 -0.36 -2.65 0.00 0.00 0.00 175.10 172.27 3gli n PRO 332 N 5.31 -0.08 -4.66 2.72 -0.02 -1.26 -4.99 135.00 132.03 3gli n PRO 332 Ca -0.06 -0.01 -0.30 0.00 -2.02 0.00 0.00 63.50 61.12 3gli n PRO 332 Cb 0.49 -1.29 -0.14 0.00 -0.02 0.00 0.00 33.50 32.55 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 -2.12 2.35 0.00 6.00 3.76 -1.26 -5.34 115.29 118.68 3gli s HIS 333 Ca 0.47 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 3gli s HIS 333 Cb -0.21 -1.34 0.00 0.00 1.11 0.00 0.00 32.58 32.14 3gli s HIS 333 CO 0.77 0.23 0.00 1.28 -0.85 0.00 0.00 174.74 176.17