#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf s ARG 2 N 0.00 1.87 -0.23 2.12 3.52 -1.26 -5.01 118.95 119.96 3glf s ARG 2 Ca 0.00 -1.80 -0.05 0.00 -0.13 0.00 0.00 55.73 53.75 3glf s ARG 2 Cb 0.00 -1.81 -0.01 0.00 -1.56 0.00 0.00 34.95 31.56 3glf s ARG 2 CO 0.00 0.22 -0.01 -0.46 -0.81 0.00 0.00 175.30 174.24 3glf s TRP 3 N -2.53 3.01 0.07 5.12 -0.00 -1.26 -4.68 118.94 118.67 3glf s TRP 3 Ca 0.32 -0.82 0.01 0.00 -0.00 0.00 0.00 56.10 55.61 3glf s TRP 3 Cb -0.01 -2.15 -0.04 0.00 -0.00 0.00 0.00 33.47 31.27 3glf s TRP 3 CO 0.17 -0.51 0.19 0.71 -0.00 0.00 0.00 176.95 177.51 3glf s TYR 4 N 1.51 3.45 0.05 5.86 2.02 -1.26 -5.01 117.35 123.96 3glf s TYR 4 Ca 0.06 0.20 0.32 0.00 -0.37 0.00 0.00 57.07 57.28 3glf s TYR 4 Cb -0.15 -1.72 1.26 0.00 -0.40 0.00 0.00 41.96 40.95 3glf s TYR 4 CO -0.01 0.57 1.95 -1.35 -1.57 0.00 0.00 175.55 175.13 3glf h PRO 5 N 3.03 0.00 0.00 -1.71 0.11 -1.98 -2.59 132.00 128.85 3glf h PRO 5 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3glf h PRO 5 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3glf h PRO 5 CO 0.73 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.86 3glf n TRP 6 N -3.10 0.00 0.07 0.65 2.14 -1.26 -3.19 117.44 112.75 3glf n TRP 6 Ca 0.01 0.00 -0.02 0.00 2.07 0.00 0.00 57.50 59.56 3glf n TRP 6 Cb 0.33 -0.06 -0.07 0.00 -0.81 0.00 0.00 31.31 30.70 3glf n TRP 6 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 3glf h LEU 7 N 0.00 0.00 -0.53 5.67 3.38 -1.83 -3.40 115.31 118.60 3glf h LEU 7 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3glf h LEU 7 Cb 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 3glf h LEU 7 CO 0.00 0.72 -0.45 0.03 0.09 0.00 0.00 178.44 178.83 3glf h ARG 8 N 0.00 -0.17 -0.54 1.13 3.08 -1.76 0.24 114.38 116.36 3glf h ARG 8 Ca -0.09 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 3glf h ARG 8 Cb 1.63 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.70 3glf h ARG 8 CO 0.08 -0.11 0.02 -1.35 -1.07 0.00 0.00 179.97 177.54 3glf h PRO 9 N -0.17 0.93 -0.48 0.04 0.11 -1.85 0.62 132.00 131.20 3glf h PRO 9 Ca 0.09 -0.29 0.02 0.00 0.11 0.00 0.00 66.00 65.94 3glf h PRO 9 Cb 0.40 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 3glf h PRO 9 CO -0.59 0.94 0.32 -0.44 -0.21 0.00 0.00 178.00 178.02 3glf h ASP 10 N 0.81 0.49 0.31 -2.05 5.19 -1.59 -1.08 116.42 118.50 3glf h ASP 10 Ca 0.15 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 3glf h ASP 10 Cb 0.50 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.90 3glf h ASP 10 CO 0.02 0.34 -0.15 0.15 -3.12 0.00 0.00 179.24 176.48 3glf h PHE 11 N 0.57 -0.39 -1.05 4.55 3.04 0.22 -2.82 116.94 121.05 3glf h PHE 11 Ca 0.19 -0.01 0.27 0.00 3.98 0.00 0.00 57.97 62.40 3glf h PHE 11 Cb 0.06 0.13 -0.09 0.00 2.56 0.00 0.00 35.95 38.61 3glf h PHE 11 CO -0.00 -0.10 0.69 0.93 -2.02 0.00 0.00 178.31 177.81 3glf h GLU 12 N -1.02 0.33 -0.25 1.11 5.08 -0.71 0.28 114.58 119.40 3glf h GLU 12 Ca -0.04 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 3glf h GLU 12 Cb 0.47 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3glf h GLU 12 CO 0.07 0.22 -0.50 0.87 -1.00 0.00 0.00 179.01 178.67 3glf h LYS 13 N 0.34 0.70 0.23 2.33 1.79 -1.26 -3.14 116.57 117.56 3glf h LYS 13 Ca 0.59 -0.41 -0.34 0.00 -2.18 0.00 0.00 60.65 58.30 3glf h LYS 13 Cb 1.60 0.04 0.03 0.00 -1.58 0.00 0.00 32.23 32.31 3glf h LYS 13 CO -0.26 1.03 -1.57 -0.07 -1.08 0.00 0.00 179.45 177.51 3glf h LEU 14 N 0.55 0.75 0.71 2.94 3.38 -0.59 -3.34 115.31 119.72 3glf h LEU 14 Ca 0.02 -0.89 -0.03 0.00 0.09 0.00 0.00 57.88 57.06 3glf h LEU 14 Cb 1.06 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.57 3glf h LEU 14 CO 0.10 1.72 -0.34 0.58 0.09 0.00 0.00 178.44 180.59 3glf h VAL 15 N 0.13 0.00 0.00 1.22 2.07 -0.69 -3.24 116.25 115.74 3glf h VAL 15 Ca -0.28 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3glf h VAL 15 Cb 2.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3glf h VAL 15 CO 0.24 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.83 3glf n ALA 16 N -2.49 0.00 -0.25 1.67 0.00 -1.18 0.27 120.51 118.52 3glf n ALA 16 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.37 3glf n ALA 16 Cb 0.37 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.98 3glf n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3glf h SER 17 N 0.00 -0.22 -0.94 0.00 4.64 -1.67 0.20 113.55 115.56 3glf h SER 17 Ca 0.00 0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3glf h SER 17 Cb 0.00 0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 3glf h SER 17 CO 0.00 -0.13 0.59 1.88 -0.87 0.00 0.00 176.83 178.29 3glf h TYR 18 N 0.15 1.23 0.00 4.77 0.05 0.37 -2.26 116.97 121.28 3glf h TYR 18 Ca 0.40 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.17 3glf h TYR 18 Cb 0.71 -0.41 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 3glf h TYR 18 CO -0.36 0.80 -0.08 0.37 -1.05 0.00 0.00 178.16 177.84 3glf h GLN 19 N 1.30 0.00 0.00 4.88 4.15 0.20 0.42 115.11 126.05 3glf h GLN 19 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.76 3glf h GLN 19 Cb -0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.61 3glf h GLN 19 CO -0.07 0.08 -0.83 0.00 -1.93 0.00 0.00 178.83 176.08 3glf h ALA 20 N 1.92 0.55 0.00 3.38 0.00 -1.00 -3.48 119.26 120.63 3glf h ALA 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3glf h ALA 20 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3glf h ALA 20 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3glf n GLY 21 N 1.22 0.88 1.59 0.00 0.00 0.15 -4.92 105.19 104.11 3glf n GLY 21 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 3glf n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf n ARG 22 N -2.00 2.13 -2.39 1.61 1.74 -0.89 -4.94 116.66 111.92 3glf n ARG 22 Ca 0.00 -1.74 -0.40 0.00 -0.77 0.00 0.00 57.85 54.94 3glf n ARG 22 Cb 0.00 -1.74 -0.04 0.00 -1.02 0.00 0.00 32.46 29.66 3glf n ARG 22 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3glf s GLY 23 N -0.34 3.01 0.21 -0.13 0.00 -1.12 -4.78 107.32 104.16 3glf s GLY 23 Ca 0.32 0.98 -0.30 0.00 0.00 0.00 0.00 44.72 45.72 3glf s GLY 23 CO 0.07 1.63 1.16 -1.58 0.00 0.00 0.00 173.10 174.38 3glf s HIS 24 N -1.03 3.47 -1.26 1.90 2.46 -1.26 -4.93 115.29 114.64 3glf s HIS 24 Ca 0.46 1.51 0.27 0.00 0.47 0.00 0.00 55.06 57.78 3glf s HIS 24 Cb -0.34 -3.38 1.30 0.00 -0.13 0.00 0.00 32.58 30.03 3glf s HIS 24 CO 0.43 -0.99 1.91 -2.39 -2.47 0.00 0.00 174.74 171.24 3glf n HIS 25 N 2.16 0.00 -3.48 3.88 1.44 -1.26 -4.36 115.22 113.60 3glf n HIS 25 Ca 0.03 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.46 3glf n HIS 25 Cb 0.45 -0.37 -0.13 0.00 0.12 0.00 0.00 29.99 30.06 3glf n HIS 25 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3glf s ALA 26 N -2.74 0.71 -0.22 1.59 0.00 -1.26 -0.40 121.76 119.45 3glf s ALA 26 Ca 0.21 -1.51 -0.13 0.00 0.00 0.00 0.00 51.96 50.53 3glf s ALA 26 Cb 0.18 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 3glf s ALA 26 CO 0.45 -1.95 0.25 -1.17 0.00 0.00 0.00 175.76 173.34 3glf s LEU 27 N 1.47 4.15 -0.25 0.00 2.96 -0.68 -1.24 118.68 125.09 3glf s LEU 27 Ca 0.15 0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 54.29 3glf s LEU 27 Cb -0.20 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 3glf s LEU 27 CO -0.13 0.03 0.04 -0.22 -1.32 0.00 0.00 176.35 174.76 3glf s LEU 28 N 1.02 3.39 -0.17 -0.68 2.96 0.31 -0.36 118.68 125.13 3glf s LEU 28 Ca 0.12 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.57 3glf s LEU 28 Cb -0.14 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 3glf s LEU 28 CO 0.05 -0.07 0.11 -0.63 -1.32 0.00 0.00 176.35 174.49 3glf s ILE 29 N 1.55 5.25 -0.21 6.68 1.01 -0.15 -1.13 121.20 134.19 3glf s ILE 29 Ca 0.05 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 3glf s ILE 29 Cb -0.15 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 3glf s ILE 29 CO 0.01 0.49 -0.02 0.00 0.00 0.00 0.00 174.94 175.43 3glf s GLN 30 N 0.01 3.51 -0.03 2.79 -2.07 0.01 -2.18 119.66 121.70 3glf s GLN 30 Ca 0.09 -0.57 -0.16 0.00 -1.82 0.00 0.00 55.36 52.90 3glf s GLN 30 Cb -0.12 -3.06 0.03 0.00 -1.09 0.00 0.00 33.01 28.78 3glf s GLN 30 CO -0.00 -0.09 0.34 0.00 -1.32 0.00 0.00 175.29 174.23 3glf s ALA 31 N 1.23 -0.87 1.05 2.60 0.00 -0.67 -1.41 121.76 123.70 3glf s ALA 31 Ca 0.03 0.46 -0.12 0.00 0.00 0.00 0.00 51.96 52.33 3glf s ALA 31 Cb -0.15 0.02 0.20 0.00 0.00 0.00 0.00 23.12 23.19 3glf s ALA 31 CO 0.00 -0.26 0.94 1.28 0.00 0.00 0.00 175.76 177.72 3glf n LEU 32 N 1.37 0.50 -4.76 0.00 4.77 -1.26 -3.96 117.00 113.66 3glf n LEU 32 Ca -0.21 0.11 -0.36 0.00 -0.03 0.00 0.00 56.01 55.53 3glf n LEU 32 Cb 0.56 -1.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.36 3glf n LEU 32 CO 0.21 -2.86 0.83 -2.16 -1.33 0.00 0.00 177.39 172.09 3glf s PRO 33 N -4.35 3.07 -0.00 3.23 0.04 -1.26 -2.92 135.00 132.81 3glf s PRO 33 Ca 0.66 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.50 3glf s PRO 33 Cb -0.23 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3glf s PRO 33 CO 0.63 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.96 3glf n GLY 34 N 0.45 0.10 0.04 0.56 0.00 -1.26 -4.51 105.19 100.58 3glf n GLY 34 Ca 0.13 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 3glf n GLY 34 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3glf n MET 35 N 0.17 0.08 -0.98 1.61 2.81 -1.15 -3.72 117.12 115.95 3glf n MET 35 Ca -0.00 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 3glf n MET 35 Cb 0.40 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 3glf n MET 35 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3glf n GLY 36 N 0.99 1.16 0.27 3.03 0.00 -1.26 -4.93 105.19 104.45 3glf n GLY 36 Ca 0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 3glf n GLY 36 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3glf h ASP 37 N 0.00 0.74 0.20 1.61 3.04 -1.91 -2.48 116.42 117.61 3glf h ASP 37 Ca 0.00 -0.23 -0.03 0.00 -3.24 0.00 0.00 57.03 53.53 3glf h ASP 37 Cb 0.44 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 38.53 3glf h ASP 37 CO 0.00 0.90 -0.14 -2.24 -2.04 0.00 0.00 179.24 175.71 3glf h ASP 38 N 0.66 0.00 0.22 4.15 2.03 -1.94 -1.04 116.42 120.50 3glf h ASP 38 Ca 0.11 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.06 3glf h ASP 38 Cb 0.63 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.12 3glf h ASP 38 CO 0.04 0.14 -1.81 0.00 -1.03 0.00 0.00 179.24 176.59 3glf h ALA 39 N 1.86 0.29 -0.86 4.15 0.00 -1.80 -1.34 119.26 121.56 3glf h ALA 39 Ca -0.00 -1.24 0.04 0.00 0.00 0.00 0.00 54.91 53.71 3glf h ALA 39 Cb 0.28 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 3glf h ALA 39 CO 0.02 1.16 0.55 1.25 0.00 0.00 0.00 179.25 182.23 3glf h LEU 40 N 0.09 0.91 -0.24 0.00 5.85 -0.94 -0.58 115.31 120.40 3glf h LEU 40 Ca -0.36 -0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.17 3glf h LEU 40 Cb 2.07 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.90 3glf h LEU 40 CO 0.14 0.62 -0.58 0.40 -0.34 0.00 0.00 178.44 178.68 3glf h ILE 41 N 1.06 1.28 -0.74 4.05 2.04 -1.24 -2.46 117.51 121.51 3glf h ILE 41 Ca 0.35 -1.78 0.04 0.00 1.00 0.00 0.00 64.86 64.48 3glf h ILE 41 Cb 0.03 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 3glf h ILE 41 CO -0.12 0.57 0.46 0.22 0.00 0.00 0.00 178.15 179.27 3glf h TYR 42 N 0.58 0.85 -0.67 1.37 3.20 -0.85 0.81 116.97 122.25 3glf h TYR 42 Ca -0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3glf h TYR 42 Cb 1.20 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 3glf h TYR 42 CO 0.08 0.46 0.40 0.00 -1.64 0.00 0.00 178.16 177.46 3glf h ALA 43 N 1.34 0.85 -0.47 1.82 0.00 -1.04 0.23 119.26 121.99 3glf h ALA 43 Ca 0.31 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 3glf h ALA 43 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3glf h ALA 43 CO -0.14 0.33 -0.24 -0.07 0.00 0.00 0.00 179.25 179.13 3glf h LEU 44 N 0.91 1.03 0.09 0.00 3.38 -0.82 -2.50 115.31 117.39 3glf h LEU 44 Ca 0.24 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3glf h LEU 44 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 3glf h LEU 44 CO -0.05 1.20 -0.07 0.28 0.09 0.00 0.00 178.44 179.90 3glf h SER 45 N 0.85 -0.19 -0.14 -0.43 0.02 0.11 -2.35 113.55 111.42 3glf h SER 45 Ca 0.10 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3glf h SER 45 Cb 0.82 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 3glf h SER 45 CO 0.07 -0.12 0.06 0.03 -1.14 0.00 0.00 176.83 175.74 3glf h ARG 46 N -0.17 0.25 -0.00 3.45 2.47 -0.50 -0.96 114.38 118.92 3glf h ARG 46 Ca -0.00 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.55 3glf h ARG 46 Cb 0.16 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 3glf h ARG 46 CO -0.01 0.22 -0.71 -0.92 0.56 0.00 0.00 179.97 179.12 3glf h TYR 47 N 0.26 0.00 -0.05 3.04 3.20 -1.21 -2.74 116.97 119.47 3glf h TYR 47 Ca 0.07 -0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.73 3glf h TYR 47 Cb 0.08 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 3glf h TYR 47 CO 0.00 0.71 -0.84 -0.07 -1.64 0.00 0.00 178.16 176.32 3glf h LEU 48 N 0.00 0.53 -0.11 2.82 3.38 -0.67 -3.28 115.31 117.98 3glf h LEU 48 Ca -0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3glf h LEU 48 Cb 1.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3glf h LEU 48 CO 0.09 1.16 -0.23 0.18 0.09 0.00 0.00 178.44 179.74 3glf n LEU 49 N -3.80 0.41 -4.73 1.67 4.77 -0.72 -4.71 117.00 109.89 3glf n LEU 49 Ca -0.06 0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.65 3glf n LEU 49 Cb 0.77 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 3glf n LEU 49 CO 0.50 0.09 0.21 0.00 -1.33 0.00 0.00 177.39 176.86 3glf h GLN 51 N 6.62 0.00 -1.42 0.00 4.20 -1.90 -3.35 115.11 119.26 3glf h GLN 51 Ca -0.41 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 57.70 3glf h GLN 51 Cb 1.18 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.55 3glf h GLN 51 CO 0.75 0.49 -0.62 0.94 -0.67 0.00 0.00 178.83 179.72 3glf n GLN 52 N -3.13 3.41 -1.91 1.46 -0.06 -1.26 -5.08 117.38 110.81 3glf n GLN 52 Ca -0.02 -4.38 -0.42 0.00 -2.00 0.00 0.00 57.00 50.18 3glf n GLN 52 Cb 0.80 -2.26 -0.02 0.00 -4.06 0.00 0.00 30.24 24.70 3glf n GLN 52 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 3glf s PRO 53 N -3.58 4.21 -1.06 3.69 0.04 -1.26 -4.67 135.00 132.36 3glf s PRO 53 Ca 0.49 2.41 -0.16 0.00 0.04 0.00 0.00 61.00 63.78 3glf s PRO 53 Cb 0.41 -3.10 0.16 0.00 0.04 0.00 0.00 34.50 32.00 3glf s PRO 53 CO -0.17 -0.56 1.26 -0.65 0.04 0.00 0.00 177.00 176.92 3glf s GLN 54 N 0.28 3.85 7.61 4.56 -0.21 -1.11 -4.96 119.66 129.67 3glf s GLN 54 Ca 0.65 -2.22 0.00 0.00 0.02 0.00 0.00 55.36 53.82 3glf s GLN 54 Cb -0.44 -4.96 0.00 0.00 1.00 0.00 0.00 33.01 28.61 3glf s GLN 54 CO 0.39 -1.74 0.00 0.41 -2.12 0.00 0.00 175.29 172.23 3glf n GLY 55 N 4.71 2.96 0.20 3.09 0.00 -1.26 -2.27 105.19 112.61 3glf n GLY 55 Ca 0.30 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.15 3glf n GLY 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3glf h HIS 56 N 0.00 0.00 -4.11 1.61 3.86 -2.01 -3.47 115.15 111.03 3glf h HIS 56 Ca 0.00 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.76 3glf h HIS 56 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 3glf h HIS 56 CO 0.00 0.32 0.35 0.15 0.86 0.00 0.00 177.93 179.61 3glf s LYS 57 N -4.25 4.11 -0.14 2.45 1.02 -0.96 -4.80 119.74 117.16 3glf s LYS 57 Ca -0.03 1.05 -0.09 0.00 0.02 0.00 0.00 55.97 56.91 3glf s LYS 57 Cb 0.14 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.25 3glf s LYS 57 CO 0.71 -0.13 0.17 -1.54 -0.92 0.00 0.00 175.35 173.64 3glf s SER 58 N -2.56 6.37 -0.02 2.83 1.04 -1.26 -2.75 113.70 117.34 3glf s SER 58 Ca 0.61 0.43 -0.25 0.00 0.48 0.00 0.00 55.95 57.22 3glf s SER 58 Cb -0.09 -2.10 -0.19 0.00 0.10 0.00 0.00 66.02 63.73 3glf s SER 58 CO 0.21 0.30 1.24 0.00 0.98 0.00 0.00 173.24 175.97 3glf n GLY 60 N 0.35 2.43 0.19 0.00 0.00 -1.26 -4.95 105.19 101.94 3glf n GLY 60 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 3glf n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3glf n HIS 61 N -1.29 0.00 -2.59 1.61 8.25 -1.26 -4.45 115.22 115.49 3glf n HIS 61 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 3glf n HIS 61 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 3glf n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3glf h ARG 63 N 0.63 -0.30 -0.92 0.00 3.08 -1.98 -0.61 114.38 114.28 3glf h ARG 63 Ca -0.47 0.02 0.11 0.00 0.07 0.00 0.00 59.98 59.72 3glf h ARG 63 Cb 1.19 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 31.18 3glf h ARG 63 CO 0.63 -0.20 -0.48 0.78 -1.07 0.00 0.00 179.97 179.62 3glf h GLY 64 N -0.31 -0.41 1.66 0.04 0.00 -1.95 -1.11 103.07 100.99 3glf h GLY 64 Ca 0.00 0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 3glf h GLY 64 CO -0.04 -0.09 0.12 0.00 0.00 0.00 0.00 176.54 176.53 3glf h GLN 66 N 0.45 -0.80 -0.82 0.00 4.20 0.14 -1.51 115.11 116.77 3glf h GLN 66 Ca 0.11 0.05 0.20 0.00 0.06 0.00 0.00 58.65 59.07 3glf h GLN 66 Cb 0.11 0.18 -0.13 0.00 0.30 0.00 0.00 27.48 27.95 3glf h GLN 66 CO -0.01 -0.53 0.21 -0.07 -0.67 0.00 0.00 178.83 177.76 3glf h LEU 67 N -0.86 0.01 -0.18 1.46 3.38 -1.35 0.19 115.31 117.95 3glf h LEU 67 Ca -0.08 0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3glf h LEU 67 Cb 0.64 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 3glf h LEU 67 CO 0.14 -0.09 -0.07 -0.03 0.09 0.00 0.00 178.44 178.47 3glf h MET 68 N 0.25 -0.05 -0.85 1.13 4.05 -1.39 -2.62 114.93 115.44 3glf h MET 68 Ca 0.49 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 60.01 3glf h MET 68 Cb 0.91 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.66 3glf h MET 68 CO -0.59 -0.03 0.55 1.96 0.23 0.00 0.00 176.91 179.04 3glf h GLN 69 N -0.05 0.78 -0.98 0.39 4.20 0.42 -2.22 115.11 117.66 3glf h GLN 69 Ca 0.10 -0.05 -0.66 0.00 0.06 0.00 0.00 58.65 58.10 3glf h GLN 69 Cb 0.19 -0.18 -0.30 0.00 0.30 0.00 0.00 27.48 27.50 3glf h GLN 69 CO -0.22 0.52 0.76 0.00 -0.67 0.00 0.00 178.83 179.23 3glf n ALA 70 N -2.42 6.21 0.00 3.87 0.00 -0.68 -4.97 120.51 122.52 3glf n ALA 70 Ca 0.15 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 50.13 3glf n ALA 70 Cb 0.33 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.11 3glf n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glf n GLY 71 N -0.93 1.55 3.57 0.00 0.00 -0.84 -4.89 105.19 103.66 3glf n GLY 71 Ca 0.62 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 3glf n GLY 71 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3glf s THR 72 N 0.00 4.92 -0.27 2.61 -1.32 -1.13 -4.81 115.64 115.65 3glf s THR 72 Ca 0.00 0.59 -0.03 0.00 -1.21 0.00 0.00 61.69 61.04 3glf s THR 72 Cb 0.00 -4.04 0.11 0.00 -1.51 0.00 0.00 72.50 67.06 3glf s THR 72 CO 0.00 -0.26 0.20 -2.28 -2.21 0.00 0.00 174.62 170.06 3glf s HIS 73 N 2.63 -0.05 0.34 9.09 5.04 -1.25 -4.27 115.29 126.81 3glf s HIS 73 Ca 0.23 -0.44 0.03 0.00 -1.54 0.00 0.00 55.06 53.34 3glf s HIS 73 Cb -0.15 -0.66 0.09 0.00 0.04 0.00 0.00 32.58 31.91 3glf s HIS 73 CO 0.14 -0.81 0.55 -2.30 -2.34 0.00 0.00 174.74 169.98 3glf n PRO 74 N 5.28 0.01 -0.14 2.88 -0.02 -1.26 -1.23 135.00 140.53 3glf n PRO 74 Ca -0.05 0.50 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 3glf n PRO 74 Cb 0.45 -1.33 0.12 0.00 -0.02 0.00 0.00 33.50 32.71 3glf n PRO 74 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3glf n ASP 75 N -1.68 2.65 -4.15 2.55 8.00 -1.26 -4.77 116.55 117.89 3glf n ASP 75 Ca 0.02 -2.42 -0.34 0.00 0.71 0.00 0.00 54.79 52.76 3glf n ASP 75 Cb 0.57 -0.25 -0.14 0.00 -0.02 0.00 0.00 41.12 41.28 3glf n ASP 75 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3glf s TYR 76 N -1.73 3.24 -0.23 1.24 5.04 -0.37 -0.74 117.35 123.80 3glf s TYR 76 Ca 0.20 -1.94 -0.07 0.00 -2.44 0.00 0.00 57.07 52.83 3glf s TYR 76 Cb 0.15 -2.06 -0.03 0.00 0.35 0.00 0.00 41.96 40.37 3glf s TYR 76 CO 0.06 -0.81 0.05 0.71 -1.34 0.00 0.00 175.55 174.23 3glf s TYR 77 N 1.23 3.11 -0.32 4.97 2.02 0.13 -4.85 117.35 123.63 3glf s TYR 77 Ca -0.05 -0.32 -0.13 0.00 -0.37 0.00 0.00 57.07 56.20 3glf s TYR 77 Cb -0.19 -2.17 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 3glf s TYR 77 CO -0.02 -0.23 0.26 0.99 -1.57 0.00 0.00 175.55 174.97 3glf s THR 78 N 1.24 5.27 -1.12 -0.71 2.01 -1.26 -0.50 115.64 120.56 3glf s THR 78 Ca 0.04 -0.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.94 3glf s THR 78 Cb -0.14 -3.68 0.28 0.00 0.01 0.00 0.00 72.50 68.96 3glf s THR 78 CO 0.03 0.06 1.21 0.18 -0.69 0.00 0.00 174.62 175.40 3glf n LEU 79 N 5.16 5.70 0.00 4.42 4.77 0.71 -4.97 117.00 132.78 3glf n LEU 79 Ca -0.12 -5.05 -0.14 0.00 -0.03 0.00 0.00 56.01 50.67 3glf n LEU 79 Cb 0.50 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.14 3glf n LEU 79 CO 0.36 1.39 0.01 0.00 -1.33 0.00 0.00 177.39 177.83 3glf n ALA 80 N 2.53 0.41 -2.81 -1.18 0.00 -1.26 -2.41 120.51 115.79 3glf n ALA 80 Ca 0.25 -1.16 -0.27 0.00 0.00 0.00 0.00 53.44 52.26 3glf n ALA 80 Cb 0.38 0.51 -0.03 0.00 0.00 0.00 0.00 19.45 20.31 3glf n ALA 80 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3glf s PRO 81 N -3.14 3.50 0.67 0.00 0.02 -1.26 -4.93 135.00 129.86 3glf s PRO 81 Ca 0.14 -0.42 -0.17 0.00 0.02 0.00 0.00 61.00 60.57 3glf s PRO 81 Cb -0.01 -2.86 -0.08 0.00 0.02 0.00 0.00 34.50 31.57 3glf s PRO 81 CO 0.09 0.42 0.32 0.39 -0.33 0.00 0.00 177.00 177.88 3glf n GLU 82 N -0.71 0.27 0.17 5.54 -0.58 -1.26 -4.80 120.64 119.26 3glf n GLU 82 Ca -0.05 0.12 -0.15 0.00 -0.42 0.00 0.00 57.16 56.65 3glf n GLU 82 Cb 0.54 -1.60 -0.08 0.00 -0.57 0.00 0.00 31.44 29.73 3glf n GLU 82 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3glf h LYS 83 N -0.23 -0.69 0.00 3.49 1.57 -1.98 -1.62 116.57 117.10 3glf h LYS 83 Ca -0.45 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3glf h LYS 83 Cb 1.37 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.84 3glf h LYS 83 CO 0.42 -0.46 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 3glf n GLY 84 N -1.48 -0.72 2.24 3.86 0.00 -1.26 -4.87 105.19 102.96 3glf n GLY 84 Ca -0.08 0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 3glf n GLY 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3glf n LYS 85 N -1.76 1.06 0.00 1.61 5.02 -0.61 -5.07 118.16 118.40 3glf n LYS 85 Ca 0.00 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 3glf n LYS 85 Cb 0.05 0.29 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 3glf n LYS 85 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3glf n ASN 86 N -1.78 0.00 -4.76 4.39 0.23 -1.26 -4.76 115.26 107.32 3glf n ASN 86 Ca -0.03 -1.00 -0.23 0.00 -0.53 0.00 0.00 54.58 52.78 3glf n ASN 86 Cb 0.37 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.01 3glf n ASN 86 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 3glf s THR 87 N 0.00 2.63 -0.32 5.53 -4.23 -1.26 -4.89 115.64 113.10 3glf s THR 87 Ca 0.00 -1.64 0.03 0.00 -1.18 0.00 0.00 61.69 58.90 3glf s THR 87 Cb 0.00 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.95 3glf s THR 87 CO 0.00 -0.07 0.05 -0.22 -0.54 0.00 0.00 174.62 173.84 3glf s LEU 88 N -3.92 3.94 0.86 4.79 2.96 -0.37 -4.31 118.68 122.64 3glf s LEU 88 Ca 0.41 -1.95 -0.12 0.00 -0.22 0.00 0.00 54.13 52.25 3glf s LEU 88 Cb 0.00 -1.40 0.11 0.00 0.50 0.00 0.00 46.19 45.40 3glf s LEU 88 CO 0.23 -0.38 1.12 -0.83 -1.32 0.00 0.00 176.35 175.18 3glf s GLY 89 N 1.12 1.60 0.14 7.98 0.00 -1.26 -2.53 107.32 114.36 3glf s GLY 89 Ca 0.09 -0.38 -0.10 0.00 0.00 0.00 0.00 44.72 44.34 3glf s GLY 89 CO -0.13 0.13 1.42 -0.24 0.00 0.00 0.00 173.10 174.28 3glf h VAL 90 N -1.33 1.28 -0.58 1.40 3.04 -1.92 -3.10 116.25 115.05 3glf h VAL 90 Ca -0.49 -1.76 0.04 0.00 -1.01 0.00 0.00 66.70 63.47 3glf h VAL 90 Cb 1.30 1.68 -0.04 0.00 -2.01 0.00 0.00 31.29 32.22 3glf h VAL 90 CO 0.61 0.57 0.33 0.44 -1.01 0.00 0.00 177.57 178.51 3glf h ASP 91 N 0.62 0.52 -0.91 3.17 3.32 -1.97 0.18 116.42 121.35 3glf h ASP 91 Ca 0.01 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.18 3glf h ASP 91 Cb 1.17 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 3glf h ASP 91 CO 0.12 0.36 0.59 0.00 -1.72 0.00 0.00 179.24 178.59 3glf h ALA 92 N 1.28 1.64 -0.44 3.45 0.00 -1.93 -0.68 119.26 122.58 3glf h ALA 92 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 3glf h ALA 92 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3glf h ALA 92 CO -0.13 0.16 -0.04 0.28 0.00 0.00 0.00 179.25 179.52 3glf h VAL 93 N 0.88 1.27 -0.57 0.00 2.07 -0.65 -3.23 116.25 116.02 3glf h VAL 93 Ca 0.43 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3glf h VAL 93 Cb 0.47 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3glf h VAL 93 CO -0.20 0.38 0.31 0.03 0.02 0.00 0.00 177.57 178.11 3glf h ARG 94 N 0.63 0.79 -0.39 1.57 3.08 0.34 0.18 114.38 120.58 3glf h ARG 94 Ca 0.12 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.12 3glf h ARG 94 Cb 0.54 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 3glf h ARG 94 CO 0.03 0.61 -0.38 0.93 -1.07 0.00 0.00 179.97 180.09 3glf h GLU 95 N 0.76 -0.18 -0.35 0.04 5.08 -1.55 0.30 114.58 118.69 3glf h GLU 95 Ca 0.20 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 3glf h GLU 95 Cb 0.05 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 3glf h GLU 95 CO -0.03 -0.12 -0.16 0.28 -1.00 0.00 0.00 179.01 177.98 3glf h VAL 96 N -0.18 0.50 -0.82 3.13 2.07 -1.42 -1.29 116.25 118.23 3glf h VAL 96 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 3glf h VAL 96 Cb 0.36 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 3glf h VAL 96 CO -0.47 0.00 0.54 0.71 0.02 0.00 0.00 177.57 178.37 3glf h THR 97 N -0.11 1.14 0.48 2.57 1.35 -0.17 -2.72 112.91 115.46 3glf h THR 97 Ca 0.17 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.66 3glf h THR 97 Cb 0.37 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.83 3glf h THR 97 CO -0.42 0.19 -0.23 -0.33 -0.25 0.00 0.00 175.52 174.48 3glf h GLU 98 N 1.03 -0.62 -1.09 4.72 5.08 -0.08 -3.15 114.58 120.45 3glf h GLU 98 Ca 0.32 0.04 0.32 0.00 -1.00 0.00 0.00 59.36 59.04 3glf h GLU 98 Cb 0.02 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3glf h GLU 98 CO -0.09 -0.36 0.89 0.87 -1.00 0.00 0.00 179.01 179.32 3glf h LYS 99 N -1.11 0.00 0.00 2.33 1.57 -1.29 0.40 116.57 118.47 3glf h LYS 99 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3glf h LYS 99 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3glf h LYS 99 CO 0.11 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.92 3glf h LEU 100 N 0.00 0.00 0.00 2.94 3.38 -1.44 -2.41 115.31 117.79 3glf h LEU 100 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 3glf h LEU 100 Cb 2.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.04 3glf h LEU 100 CO -0.01 0.00 -0.62 0.78 0.09 0.00 0.00 178.44 178.68 3glf h ASN 101 N 0.00 0.00 -2.83 -0.43 2.35 -0.33 -3.44 115.58 110.89 3glf h ASN 101 Ca 0.00 -0.16 -0.54 0.00 -0.55 0.00 0.00 56.30 55.05 3glf h ASN 101 Cb 0.20 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.58 3glf h ASN 101 CO 0.00 0.08 0.88 -1.61 -1.65 0.00 0.00 177.43 175.13 3glf s GLU 102 N -3.20 4.25 -0.04 0.81 2.02 -0.91 -4.94 118.70 116.70 3glf s GLU 102 Ca 0.05 2.13 -0.40 0.00 0.02 0.00 0.00 54.97 56.77 3glf s GLU 102 Cb 0.12 -3.53 -0.20 0.00 0.10 0.00 0.00 34.13 30.63 3glf s GLU 102 CO 0.72 -0.62 1.13 0.72 0.02 0.00 0.00 175.26 177.23 3glf n HIS 103 N 5.23 0.78 -1.04 1.61 8.25 -1.26 -4.61 115.22 124.18 3glf n HIS 103 Ca 0.14 1.05 -0.46 0.00 -0.26 0.00 0.00 57.72 58.19 3glf n HIS 103 Cb 0.42 -2.11 -0.08 0.00 1.12 0.00 0.00 29.99 29.34 3glf n HIS 103 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3glf n ALA 104 N 1.77 -0.25 0.09 -1.41 0.00 -1.26 -4.76 120.51 114.68 3glf n ALA 104 Ca 0.21 0.22 0.20 0.00 0.00 0.00 0.00 53.44 54.07 3glf n ALA 104 Cb 0.07 -1.47 0.66 0.00 0.00 0.00 0.00 19.45 18.71 3glf n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ARG 105 N 5.49 0.00 -0.49 0.00 3.08 -1.86 0.44 114.38 121.04 3glf h ARG 105 Ca -0.16 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.53 3glf h ARG 105 Cb 1.02 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.78 3glf h ARG 105 CO 0.76 0.00 -0.71 -0.11 -1.07 0.00 0.00 179.97 178.84 3glf n LEU 106 N -3.41 4.16 -4.23 3.04 0.00 -1.26 -5.01 117.00 110.30 3glf n LEU 106 Ca 0.09 -4.45 -0.33 0.00 0.00 0.00 0.00 56.01 51.31 3glf n LEU 106 Cb 0.78 -0.40 -0.07 0.00 0.00 0.00 0.00 43.42 43.73 3glf n LEU 106 CO 0.23 1.87 -0.39 0.61 0.00 0.00 0.00 177.39 179.70 3glf n GLY 107 N -0.85 -0.28 0.00 -3.96 0.00 0.15 -4.88 105.19 95.38 3glf n GLY 107 Ca 0.35 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.58 3glf n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3glf n GLY 108 N -2.42 5.54 3.94 -0.02 0.00 -1.26 -5.04 105.19 105.92 3glf n GLY 108 Ca -0.28 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 3glf n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glf s ALA 109 N -2.00 3.90 -0.14 4.61 0.00 -1.26 -4.73 121.76 122.14 3glf s ALA 109 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 3glf s ALA 109 Cb 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 3glf s ALA 109 CO 0.00 0.48 -0.08 0.15 0.00 0.00 0.00 175.76 176.30 3glf s LYS 110 N -3.31 3.49 -0.03 0.00 1.02 -0.48 -4.84 119.74 115.60 3glf s LYS 110 Ca 0.36 -0.60 0.06 0.00 0.02 0.00 0.00 55.97 55.81 3glf s LYS 110 Cb -0.11 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 3glf s LYS 110 CO 0.29 0.25 -0.20 0.14 -0.92 0.00 0.00 175.35 174.91 3glf s VAL 111 N 0.29 2.56 -0.17 3.17 -7.23 0.08 -0.16 120.40 118.94 3glf s VAL 111 Ca -0.07 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 3glf s VAL 111 Cb -0.15 -1.96 0.03 0.00 0.56 0.00 0.00 36.38 34.86 3glf s VAL 111 CO 0.04 0.56 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.58 3glf s VAL 112 N -0.70 1.58 -0.40 1.32 1.01 -0.29 0.18 120.40 123.11 3glf s VAL 112 Ca 0.11 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 3glf s VAL 112 Cb -0.10 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.74 3glf s VAL 112 CO 0.00 0.29 0.24 0.86 0.00 0.00 0.00 175.10 176.50 3glf s TRP 113 N 1.45 3.28 -0.43 5.22 -0.00 0.35 -1.07 118.94 127.73 3glf s TRP 113 Ca 0.02 -1.20 -0.20 0.00 -0.00 0.00 0.00 56.10 54.71 3glf s TRP 113 Cb -0.15 -2.71 0.02 0.00 -0.00 0.00 0.00 33.47 30.64 3glf s TRP 113 CO -0.09 -0.75 0.63 0.08 -0.00 0.00 0.00 176.95 176.82 3glf s VAL 114 N 1.51 4.85 0.07 5.86 1.01 0.23 -0.21 120.40 133.71 3glf s VAL 114 Ca 0.02 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 3glf s VAL 114 Cb -0.21 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 31.82 3glf s VAL 114 CO 0.05 -0.57 1.62 0.71 0.00 0.00 0.00 175.10 176.91 3glf h THR 115 N 5.86 0.99 -3.02 3.92 1.35 -1.75 -3.12 112.91 117.13 3glf h THR 115 Ca -0.26 -0.22 -0.52 0.00 -0.55 0.00 0.00 66.41 64.87 3glf h THR 115 Cb 1.10 1.14 -0.40 0.00 -1.73 0.00 0.00 68.15 68.25 3glf h THR 115 CO 0.88 0.06 -0.76 -0.62 -0.25 0.00 0.00 175.52 174.82 3glf s ASP 116 N -5.20 3.14 0.67 5.36 2.15 -1.26 -4.14 116.67 117.39 3glf s ASP 116 Ca -0.14 -1.05 0.45 0.00 0.43 0.00 0.00 52.55 52.24 3glf s ASP 116 Cb 0.05 -0.45 2.44 0.00 -0.30 0.00 0.00 42.92 44.65 3glf s ASP 116 CO 0.65 -0.38 2.37 0.00 -0.17 0.00 0.00 175.17 177.64 3glf h ALA 117 N 8.33 1.00 -0.02 3.66 0.00 -1.50 0.70 119.26 131.43 3glf h ALA 117 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 3glf h ALA 117 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3glf h ALA 117 CO 0.38 -0.00 -0.34 0.00 0.00 0.00 0.00 179.25 179.29 3glf h ALA 118 N 2.00 1.42 0.00 0.00 0.00 -1.95 -2.97 119.26 117.76 3glf h ALA 118 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3glf h ALA 118 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3glf h ALA 118 CO 0.00 0.44 -0.16 -0.07 0.00 0.00 0.00 179.25 179.46 3glf h LEU 119 N 0.03 0.00 -9.29 0.00 3.38 -1.19 -3.45 115.31 104.78 3glf h LEU 119 Ca 0.00 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.28 3glf h LEU 119 Cb 0.61 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.39 3glf h LEU 119 CO 0.04 0.01 0.79 0.18 0.09 0.00 0.00 178.44 179.56 3glf n LEU 120 N -2.54 2.58 -4.53 1.67 4.77 -1.12 -1.23 117.00 116.60 3glf n LEU 120 Ca 0.04 1.07 -0.30 0.00 -0.03 0.00 0.00 56.01 56.79 3glf n LEU 120 Cb 0.47 -1.27 0.20 0.00 -2.33 0.00 0.00 43.42 40.49 3glf n LEU 120 CO 0.33 -0.49 0.43 0.41 -1.33 0.00 0.00 177.39 176.74 3glf n THR 121 N 3.85 0.00 -0.09 -5.08 -1.04 -1.05 -4.70 114.28 106.17 3glf n THR 121 Ca 0.21 -0.23 -0.07 0.00 -2.04 0.00 0.00 64.05 61.92 3glf n THR 121 Cb 0.22 -0.93 0.01 0.00 -1.82 0.00 0.00 70.33 67.81 3glf n THR 121 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 3glf h ASP 122 N -2.23 0.02 -0.40 8.00 3.58 -1.93 -0.67 116.42 122.79 3glf h ASP 122 Ca -0.52 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 56.95 3glf h ASP 122 Cb 1.31 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.41 3glf h ASP 122 CO 0.43 0.05 0.13 0.00 -2.88 0.00 0.00 179.24 176.97 3glf h ALA 123 N 1.23 0.53 0.10 -0.78 0.00 -1.97 -2.85 119.26 115.52 3glf h ALA 123 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3glf h ALA 123 Cb 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3glf h ALA 123 CO -0.19 0.17 -0.32 0.00 0.00 0.00 0.00 179.25 178.90 3glf h ALA 124 N 0.98 -0.54 -0.47 0.00 0.00 -1.79 -1.98 119.26 115.47 3glf h ALA 124 Ca 0.13 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3glf h ALA 124 Cb 0.25 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 3glf h ALA 124 CO -0.00 -0.86 0.05 0.00 0.00 0.00 0.00 179.25 178.43 3glf h ALA 125 N 0.13 0.49 -0.85 0.00 0.00 -1.10 -1.75 119.26 116.17 3glf h ALA 125 Ca 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3glf h ALA 125 Cb 0.57 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3glf h ALA 125 CO -0.20 -0.35 0.49 -0.91 0.00 0.00 0.00 179.25 178.28 3glf h ASN 126 N 0.17 1.04 0.31 0.00 2.35 -1.44 -1.49 115.58 116.52 3glf h ASN 126 Ca 0.23 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3glf h ASN 126 Cb 0.33 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3glf h ASN 126 CO -0.34 0.82 -0.01 0.00 -1.65 0.00 0.00 177.43 176.25 3glf h ALA 127 N 1.35 1.05 0.00 -0.83 0.00 -0.55 -0.47 119.26 119.81 3glf h ALA 127 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3glf h ALA 127 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3glf h ALA 127 CO -0.05 0.01 -0.24 -0.11 0.00 0.00 0.00 179.25 178.86 3glf n LEU 128 N -3.16 0.75 0.15 0.00 7.94 -0.58 -4.51 117.00 117.60 3glf n LEU 128 Ca -0.02 0.44 -0.13 0.00 -1.11 0.00 0.00 56.01 55.18 3glf n LEU 128 Cb 0.15 -0.27 -0.08 0.00 0.53 0.00 0.00 43.42 43.75 3glf n LEU 128 CO 0.23 -0.13 0.58 -0.07 -1.11 0.00 0.00 177.39 176.89 3glf h LEU 129 N 0.00 -0.33 -0.43 -1.96 3.38 -0.90 -1.71 115.31 113.35 3glf h LEU 129 Ca 0.00 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 3glf h LEU 129 Cb 0.73 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3glf h LEU 129 CO 0.00 0.01 -0.54 0.11 0.09 0.00 0.00 178.44 178.11 3glf h LYS 130 N -0.70 0.70 -0.49 1.13 1.57 -1.79 -1.93 116.57 115.06 3glf h LYS 130 Ca -0.04 -0.44 -0.08 0.00 -1.87 0.00 0.00 60.65 58.23 3glf h LYS 130 Cb 0.48 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3glf h LYS 130 CO 0.07 1.06 -0.00 1.15 -0.57 0.00 0.00 179.45 181.15 3glf h THR 131 N 0.54 1.25 0.00 -0.16 2.02 -1.81 -2.83 112.91 111.91 3glf h THR 131 Ca 0.01 -1.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.10 3glf h THR 131 Cb 1.11 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 3glf h THR 131 CO 0.11 0.36 -0.34 0.25 0.37 0.00 0.00 175.52 176.27 3glf h LEU 132 N 0.76 0.00 0.01 2.58 5.85 -1.08 -1.93 115.31 121.51 3glf h LEU 132 Ca 0.15 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.66 3glf h LEU 132 Cb 0.47 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.51 3glf h LEU 132 CO 0.02 0.34 -0.80 -0.08 -0.34 0.00 0.00 178.44 177.59 3glf h GLU 133 N 0.00 0.52 -2.07 1.25 4.81 -1.11 -3.41 114.58 114.58 3glf h GLU 133 Ca -0.00 -0.57 -0.47 0.00 -0.13 0.00 0.00 59.36 58.18 3glf h GLU 133 Cb 0.97 0.17 -0.33 0.00 0.63 0.00 0.00 28.75 30.19 3glf h GLU 133 CO 0.04 1.20 -0.82 -1.83 -0.73 0.00 0.00 179.01 176.88 3glf s GLU 134 N -3.21 0.83 0.94 1.92 -1.05 -1.13 -5.11 118.70 111.88 3glf s GLU 134 Ca -0.12 -1.57 -0.15 0.00 -0.15 0.00 0.00 54.97 52.99 3glf s GLU 134 Cb 0.05 -1.02 0.19 0.00 -0.44 0.00 0.00 34.13 32.91 3glf s GLU 134 CO 0.86 -1.32 1.30 -1.25 0.95 0.00 0.00 175.26 175.80 3glf s PRO 135 N 0.62 0.74 0.23 -4.83 0.04 -0.73 -4.79 135.00 126.28 3glf s PRO 135 Ca 0.27 -0.46 -0.04 0.00 0.04 0.00 0.00 61.00 60.82 3glf s PRO 135 Cb -0.04 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.67 3glf s PRO 135 CO -0.11 -2.33 0.13 -2.30 0.04 0.00 0.00 177.00 172.44 3glf n PRO 136 N -3.69 -2.19 -3.16 0.56 -0.02 -1.26 -4.97 135.00 120.27 3glf n PRO 136 Ca 0.15 -0.22 -0.26 0.00 -2.02 0.00 0.00 63.50 61.15 3glf n PRO 136 Cb 0.60 -0.30 -0.02 0.00 -0.02 0.00 0.00 33.50 33.76 3glf n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3glf s ALA 137 N -2.02 3.59 -1.34 3.55 0.00 -1.26 -3.94 121.76 120.33 3glf s ALA 137 Ca 0.10 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 3glf s ALA 137 Cb -0.02 -2.31 0.02 0.00 0.00 0.00 0.00 23.12 20.81 3glf s ALA 137 CO 0.08 -0.03 0.26 0.39 0.00 0.00 0.00 175.76 176.47 3glf n GLU 138 N -1.63 -3.05 -4.11 0.00 -0.58 -1.26 -4.80 120.64 105.21 3glf n GLU 138 Ca -0.02 0.70 -0.35 0.00 -0.42 0.00 0.00 57.16 57.07 3glf n GLU 138 Cb 0.55 -5.40 -0.09 0.00 -0.57 0.00 0.00 31.44 25.92 3glf n GLU 138 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3glf s THR 139 N -2.89 4.71 -0.11 2.62 2.01 -1.25 -1.38 115.64 119.35 3glf s THR 139 Ca 0.17 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.10 3glf s THR 139 Cb -0.08 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.37 3glf s THR 139 CO 0.21 0.52 -0.11 0.26 -0.69 0.00 0.00 174.62 174.81 3glf s TRP 140 N -0.13 1.68 -0.02 4.92 0.52 0.78 -4.80 118.94 121.88 3glf s TRP 140 Ca 0.07 -0.81 -0.02 0.00 0.02 0.00 0.00 56.10 55.36 3glf s TRP 140 Cb -0.12 -1.29 -0.04 0.00 -1.15 0.00 0.00 33.47 30.87 3glf s TRP 140 CO 0.01 -0.48 0.13 -0.06 0.02 0.00 0.00 176.95 176.57 3glf s PHE 141 N 1.32 3.43 -0.15 -1.98 0.08 0.47 -1.14 117.98 120.01 3glf s PHE 141 Ca -0.01 0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.33 3glf s PHE 141 Cb -0.14 -1.80 0.04 0.00 -0.57 0.00 0.00 43.02 40.55 3glf s PHE 141 CO -0.05 0.61 -0.03 -0.06 -0.10 0.00 0.00 175.22 175.59 3glf s PHE 142 N -1.22 1.36 0.17 0.36 0.08 -0.24 -1.68 117.98 116.81 3glf s PHE 142 Ca 0.24 -0.83 0.08 0.00 0.12 0.00 0.00 56.93 56.53 3glf s PHE 142 Cb -0.12 -1.16 -0.04 0.00 -0.57 0.00 0.00 43.02 41.13 3glf s PHE 142 CO 0.14 -0.55 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.17 3glf s LEU 143 N 1.75 3.18 -0.01 -0.37 1.43 0.51 -0.60 118.68 124.56 3glf s LEU 143 Ca 0.02 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3glf s LEU 143 Cb -0.15 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.24 3glf s LEU 143 CO -0.07 0.10 0.01 0.00 0.23 0.00 0.00 176.35 176.62 3glf s ALA 144 N -1.69 0.04 0.22 4.21 0.00 -1.18 -0.98 121.76 122.39 3glf s ALA 144 Ca 0.26 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.37 3glf s ALA 144 Cb -0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 3glf s ALA 144 CO 0.17 -0.05 0.15 0.95 0.00 0.00 0.00 175.76 176.98 3glf s THR 145 N 0.52 0.03 -0.07 0.00 -4.23 -0.93 -1.59 115.64 109.37 3glf s THR 145 Ca -0.04 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.25 3glf s THR 145 Cb -0.06 -2.51 -0.30 0.00 1.34 0.00 0.00 72.50 70.97 3glf s THR 145 CO -0.01 0.00 0.81 -0.09 -0.54 0.00 0.00 174.62 174.78 3glf h ARG 146 N 2.54 0.25 -2.80 3.99 2.43 -1.90 -1.78 114.38 117.10 3glf h ARG 146 Ca -0.35 -0.43 -0.56 0.00 -0.81 0.00 0.00 59.98 57.84 3glf h ARG 146 Cb 1.25 0.16 -0.40 0.00 -0.42 0.00 0.00 29.97 30.56 3glf h ARG 146 CO 0.51 1.20 -0.80 -2.00 -1.51 0.00 0.00 179.97 177.37 3glf s GLU 147 N -2.41 0.44 0.57 0.20 2.56 -1.26 -4.61 118.70 114.20 3glf s GLU 147 Ca -0.16 -0.97 0.27 0.00 0.00 0.00 0.00 54.97 54.11 3glf s GLU 147 Cb 0.01 -1.37 1.53 0.00 2.00 0.00 0.00 34.13 36.31 3glf s GLU 147 CO 0.80 -1.10 2.03 -1.35 -0.56 0.00 0.00 175.26 175.08 3glf h PRO 148 N 7.75 0.00 0.00 4.30 0.11 -1.98 -2.46 132.00 139.72 3glf h PRO 148 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3glf h PRO 148 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3glf h PRO 148 CO 0.38 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.10 3glf h GLU 149 N 0.00 0.00 -0.13 1.05 4.39 -2.01 -1.61 114.58 116.27 3glf h GLU 149 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 3glf h GLU 149 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 3glf h GLU 149 CO -0.00 0.00 0.00 -2.13 -1.16 0.00 0.00 179.01 175.72 3glf n ARG 150 N -2.54 1.39 -4.73 2.33 0.63 -0.93 -4.85 116.66 107.96 3glf n ARG 150 Ca 0.01 -0.59 -0.33 0.00 -0.92 0.00 0.00 57.85 56.01 3glf n ARG 150 Cb 0.22 -1.25 -0.12 0.00 0.45 0.00 0.00 32.46 31.76 3glf n ARG 150 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3glf s LEU 151 N -1.31 2.97 -0.46 6.15 2.96 -0.61 -5.00 118.68 123.39 3glf s LEU 151 Ca 0.22 -0.12 -0.43 0.00 -0.22 0.00 0.00 54.13 53.58 3glf s LEU 151 Cb 0.11 -1.63 -0.18 0.00 0.50 0.00 0.00 46.19 44.99 3glf s LEU 151 CO 0.17 0.33 1.98 -0.11 -1.32 0.00 0.00 176.35 177.40 3glf n LEU 152 N 2.41 1.21 0.00 -0.68 7.94 -1.26 -4.72 117.00 121.90 3glf n LEU 152 Ca -0.18 0.80 0.00 0.00 -1.11 0.00 0.00 56.01 55.53 3glf n LEU 152 Cb 0.53 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.51 3glf n LEU 152 CO 0.27 -0.75 0.00 0.00 -1.11 0.00 0.00 177.39 175.80 3glf n ALA 153 N 6.80 0.00 0.13 1.96 0.00 -1.26 -1.12 120.51 127.02 3glf n ALA 153 Ca 0.45 0.00 0.11 0.00 0.00 0.00 0.00 53.44 54.00 3glf n ALA 153 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 3glf n ALA 153 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glf n THR 154 N -0.90 0.54 0.05 0.00 -2.24 -1.26 -3.22 114.28 107.24 3glf n THR 154 Ca 0.00 -0.52 -0.16 0.00 -2.27 0.00 0.00 64.05 61.10 3glf n THR 154 Cb 0.00 -0.28 -0.14 0.00 -2.10 0.00 0.00 70.33 67.81 3glf n THR 154 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3glf h LEU 155 N 0.00 0.32 -2.36 3.22 5.85 -1.47 -3.27 115.31 117.60 3glf h LEU 155 Ca 0.00 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.27 3glf h LEU 155 Cb 0.98 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 3glf h LEU 155 CO 0.00 1.40 0.09 -0.09 -0.34 0.00 0.00 178.44 179.50 3glf h ARG 156 N 0.06 0.00 -0.00 1.25 2.43 -1.28 -2.21 114.38 114.62 3glf h ARG 156 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 3glf h ARG 156 Cb 2.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.55 3glf h ARG 156 CO 0.14 0.00 -0.32 -1.13 -1.51 0.00 0.00 179.97 177.15 3glf n SER 157 N -3.84 0.81 0.05 -3.80 3.41 -1.23 -3.15 113.62 105.85 3glf n SER 157 Ca -0.01 -0.65 0.12 0.00 -0.26 0.00 0.00 58.87 58.07 3glf n SER 157 Cb 0.18 0.15 0.17 0.00 -0.26 0.00 0.00 64.21 64.45 3glf n SER 157 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3glf n ARG 158 N -0.95 0.24 -3.88 4.33 3.00 -0.83 -4.94 116.66 113.63 3glf n ARG 158 Ca 0.10 0.06 -0.21 0.00 -0.01 0.00 0.00 57.85 57.79 3glf n ARG 158 Cb 0.34 -1.64 -0.02 0.00 0.00 0.00 0.00 32.46 31.14 3glf n ARG 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3glf s ARG 160 N -3.99 3.61 0.14 0.00 3.52 -0.38 -4.92 118.95 116.93 3glf s ARG 160 Ca 0.37 -0.15 -0.17 0.00 -0.13 0.00 0.00 55.73 55.64 3glf s ARG 160 Cb -0.09 -3.24 -0.07 0.00 -1.56 0.00 0.00 34.95 29.99 3glf s ARG 160 CO 0.28 0.67 0.60 -1.17 -0.81 0.00 0.00 175.30 174.88 3glf s LEU 161 N -0.71 4.41 -0.05 -0.88 2.96 -1.26 -0.53 118.68 122.61 3glf s LEU 161 Ca 0.13 1.23 -0.01 0.00 -0.22 0.00 0.00 54.13 55.27 3glf s LEU 161 Cb -0.12 -3.23 0.03 0.00 0.50 0.00 0.00 46.19 43.37 3glf s LEU 161 CO 0.03 0.14 0.01 -2.28 -1.32 0.00 0.00 176.35 172.93 3glf s HIS 162 N -1.36 0.50 -0.20 5.38 5.65 -0.29 -4.92 115.29 120.06 3glf s HIS 162 Ca 0.36 -0.07 -0.15 0.00 0.25 0.00 0.00 55.06 55.45 3glf s HIS 162 Cb -0.17 -0.65 -0.04 0.00 -1.18 0.00 0.00 32.58 30.53 3glf s HIS 162 CO 0.20 -0.25 0.36 -0.47 -0.65 0.00 0.00 174.74 173.93 3glf s TYR 163 N 1.70 3.37 -1.10 3.88 5.04 -1.26 -0.81 117.35 128.17 3glf s TYR 163 Ca 0.00 0.56 -0.09 0.00 -2.44 0.00 0.00 57.07 55.11 3glf s TYR 163 Cb -0.13 -2.48 0.27 0.00 0.35 0.00 0.00 41.96 39.98 3glf s TYR 163 CO -0.04 0.01 1.09 -1.17 -1.34 0.00 0.00 175.55 174.11 3glf s LEU 164 N 1.23 6.32 0.35 6.97 2.96 -0.50 -4.97 118.68 131.04 3glf s LEU 164 Ca 0.17 -3.58 -0.27 0.00 -0.22 0.00 0.00 54.13 50.24 3glf s LEU 164 Cb -0.14 -2.20 -0.09 0.00 0.50 0.00 0.00 46.19 44.26 3glf s LEU 164 CO 0.07 -0.29 1.09 0.00 -1.32 0.00 0.00 176.35 175.91 3glf s ALA 165 N -1.24 3.24 0.46 5.97 0.00 -1.26 -4.56 121.76 124.37 3glf s ALA 165 Ca 0.30 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 3glf s ALA 165 Cb -0.10 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 3glf s ALA 165 CO -0.08 -0.25 0.89 -1.25 0.00 0.00 0.00 175.76 175.07 3glf s PRO 166 N -2.01 3.89 0.53 0.00 0.05 -1.26 -5.01 135.00 131.19 3glf s PRO 166 Ca 0.52 0.75 -0.22 0.00 0.05 0.00 0.00 61.00 62.10 3glf s PRO 166 Cb -0.28 -2.25 -0.05 0.00 0.05 0.00 0.00 34.50 31.97 3glf s PRO 166 CO 0.35 -0.15 1.29 -2.14 0.05 0.00 0.00 177.00 176.40 3glf s PRO 167 N -3.91 3.28 0.23 0.56 0.02 -1.26 -4.93 135.00 129.00 3glf s PRO 167 Ca 0.56 2.07 -0.17 0.00 0.02 0.00 0.00 61.00 63.47 3glf s PRO 167 Cb -0.10 -2.26 -0.11 0.00 0.02 0.00 0.00 34.50 32.05 3glf s PRO 167 CO 0.30 -1.03 0.17 -2.30 -0.33 0.00 0.00 177.00 173.82 3glf n PRO 168 N -0.95 0.00 -0.18 5.54 -0.02 -1.26 -4.67 135.00 133.46 3glf n PRO 168 Ca 0.10 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.55 3glf n PRO 168 Cb 0.46 -0.71 0.07 0.00 -0.02 0.00 0.00 33.50 33.30 3glf n PRO 168 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3glf h GLU 169 N 0.41 0.48 -0.46 -0.52 5.08 -1.92 -1.95 114.58 115.68 3glf h GLU 169 Ca -0.24 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.16 3glf h GLU 169 Cb 1.03 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 3glf h GLU 169 CO 0.36 0.31 0.15 0.37 -1.00 0.00 0.00 179.01 179.20 3glf h GLN 170 N 0.49 0.30 -0.45 2.33 5.75 -1.99 0.22 115.11 121.76 3glf h GLN 170 Ca 0.25 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.79 3glf h GLN 170 Cb 0.19 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 3glf h GLN 170 CO -0.19 0.20 0.13 -0.92 -2.65 0.00 0.00 178.83 175.40 3glf h TYR 171 N 0.31 0.23 -0.37 3.99 3.20 -1.72 -1.85 116.97 120.77 3glf h TYR 171 Ca 0.22 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 3glf h TYR 171 Cb 0.24 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 3glf h TYR 171 CO -0.17 0.06 -0.08 0.00 -1.64 0.00 0.00 178.16 176.34 3glf h ALA 172 N 1.31 1.18 -0.11 1.82 0.00 -0.45 0.58 119.26 123.59 3glf h ALA 172 Ca 0.21 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3glf h ALA 172 Cb 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3glf h ALA 172 CO -0.24 0.53 -0.47 0.28 0.00 0.00 0.00 179.25 179.35 3glf h VAL 173 N 0.57 1.37 -0.78 0.00 2.07 -0.42 -1.04 116.25 118.02 3glf h VAL 173 Ca 0.11 -1.78 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 3glf h VAL 173 Cb 0.48 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 3glf h VAL 173 CO 0.03 0.54 0.29 0.74 0.02 0.00 0.00 177.57 179.19 3glf h THR 174 N 0.11 1.26 -0.43 2.57 2.02 -0.76 -0.71 112.91 116.96 3glf h THR 174 Ca -0.03 -0.85 0.09 0.00 0.77 0.00 0.00 66.41 66.39 3glf h THR 174 Cb 1.10 0.34 -0.09 0.00 -1.74 0.00 0.00 68.15 67.77 3glf h THR 174 CO 0.10 0.34 -0.23 -0.25 0.37 0.00 0.00 175.52 175.85 3glf h TRP 175 N 1.15 -0.59 0.22 3.16 2.91 0.33 -3.11 115.95 120.01 3glf h TRP 175 Ca 0.26 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.32 3glf h TRP 175 Cb 0.24 0.33 0.00 0.00 -0.51 0.00 0.00 29.16 29.22 3glf h TRP 175 CO 0.02 -0.31 -0.10 -0.07 -1.03 0.00 0.00 178.44 176.95 3glf h LEU 176 N -0.14 -0.25 -0.68 0.65 3.38 -0.56 -2.37 115.31 115.34 3glf h LEU 176 Ca 0.21 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3glf h LEU 176 Cb 0.47 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3glf h LEU 176 CO -0.52 -0.07 0.47 0.77 0.09 0.00 0.00 178.44 179.18 3glf h SER 177 N -0.42 0.00 0.06 -0.43 4.64 -1.08 1.06 113.55 117.39 3glf h SER 177 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3glf h SER 177 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3glf h SER 177 CO 0.05 0.00 -0.62 -1.14 -0.87 0.00 0.00 176.83 174.25 3glf n ARG 178 N -2.07 0.68 -0.04 4.77 0.63 -0.89 -4.39 116.66 115.34 3glf n ARG 178 Ca -0.01 -0.54 -0.05 0.00 -0.92 0.00 0.00 57.85 56.33 3glf n ARG 178 Cb 0.49 -1.49 -0.05 0.00 0.45 0.00 0.00 32.46 31.86 3glf n ARG 178 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3glf n GLU 179 N -0.68 1.63 -4.30 -0.14 -0.58 0.36 -5.02 120.64 111.91 3glf n GLU 179 Ca 0.08 0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.64 3glf n GLU 179 Cb 0.40 -1.20 -0.11 0.00 -0.57 0.00 0.00 31.44 29.96 3glf n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3glf s VAL 180 N -2.19 1.59 -0.39 2.62 1.01 -0.67 -5.10 120.40 117.26 3glf s VAL 180 Ca -0.08 -1.89 -0.07 0.00 0.00 0.00 0.00 61.98 59.94 3glf s VAL 180 Cb 0.03 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.73 3glf s VAL 180 CO 0.28 -0.41 0.19 0.42 0.00 0.00 0.00 175.10 175.58 3glf s THR 181 N -2.27 3.88 0.24 3.92 -4.23 -1.26 -4.33 115.64 111.59 3glf s THR 181 Ca 0.14 -1.44 -0.06 0.00 -1.18 0.00 0.00 61.69 59.16 3glf s THR 181 Cb -0.04 -3.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 3glf s THR 181 CO 0.05 -0.43 0.32 -0.04 -0.54 0.00 0.00 174.62 173.98 3glf s MET 182 N 1.36 1.45 0.59 3.99 -1.94 -1.26 -5.14 119.30 118.34 3glf s MET 182 Ca 0.02 -1.51 -0.19 0.00 -1.71 0.00 0.00 55.69 52.30 3glf s MET 182 Cb -0.22 0.37 -0.04 0.00 2.01 0.00 0.00 34.83 36.96 3glf s MET 182 CO 0.01 -0.55 1.19 -1.54 -0.01 0.00 0.00 175.02 174.12 3glf s SER 183 N -3.12 5.27 0.38 3.03 1.04 -1.26 -4.87 113.70 114.17 3glf s SER 183 Ca 0.31 2.34 0.08 0.00 0.48 0.00 0.00 55.95 59.17 3glf s SER 183 Cb 0.03 -2.59 0.82 0.00 0.10 0.00 0.00 66.02 64.38 3glf s SER 183 CO 0.12 -1.53 1.94 1.56 0.98 0.00 0.00 173.24 176.31 3glf h GLN 184 N 0.92 0.65 -0.46 4.02 1.08 -2.01 -1.63 115.11 117.67 3glf h GLN 184 Ca -0.50 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 56.53 3glf h GLN 184 Cb 1.29 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.56 3glf h GLN 184 CO 0.55 0.43 -0.20 -0.44 -0.95 0.00 0.00 178.83 178.22 3glf h ASP 185 N 0.67 0.97 0.65 1.46 3.32 -1.95 -2.98 116.42 118.57 3glf h ASP 185 Ca 0.34 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3glf h ASP 185 Cb 0.45 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3glf h ASP 185 CO -0.12 1.15 -0.42 0.00 -1.72 0.00 0.00 179.24 178.13 3glf h ALA 186 N 0.85 -1.06 -0.60 3.45 0.00 -1.68 -1.64 119.26 118.59 3glf h ALA 186 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3glf h ALA 186 Cb 0.77 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3glf h ALA 186 CO 0.06 -1.11 0.00 1.28 0.00 0.00 0.00 179.25 179.48 3glf n LEU 187 N -5.55 0.00 -0.35 0.00 4.77 -0.83 -0.82 117.00 114.21 3glf n LEU 187 Ca -0.13 0.90 0.29 0.00 -0.03 0.00 0.00 56.01 57.04 3glf n LEU 187 Cb 0.44 -0.40 0.48 0.00 -2.33 0.00 0.00 43.42 41.61 3glf n LEU 187 CO 0.34 -0.40 0.87 -0.11 -1.33 0.00 0.00 177.39 176.76 3glf n LEU 188 N -2.28 0.13 -0.07 2.23 7.94 -1.13 0.38 117.00 124.21 3glf n LEU 188 Ca 0.00 0.93 -0.14 0.00 -1.11 0.00 0.00 56.01 55.69 3glf n LEU 188 Cb 0.00 -0.46 -0.12 0.00 0.53 0.00 0.00 43.42 43.37 3glf n LEU 188 CO 0.00 -1.00 0.29 0.00 -1.11 0.00 0.00 177.39 175.57 3glf h ALA 189 N 1.05 0.02 -0.61 1.96 0.00 -0.13 -2.59 119.26 118.95 3glf h ALA 189 Ca 0.62 -0.53 0.13 0.00 0.00 0.00 0.00 54.91 55.13 3glf h ALA 189 Cb 2.06 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.81 3glf h ALA 189 CO -0.28 0.06 -0.05 0.00 0.00 0.00 0.00 179.25 178.98 3glf h ALA 190 N -0.10 0.54 0.00 0.00 0.00 0.20 0.44 119.26 120.33 3glf h ALA 190 Ca -0.03 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3glf h ALA 190 Cb 0.96 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 3glf h ALA 190 CO -0.02 -0.41 -0.09 1.25 0.00 0.00 0.00 179.25 179.99 3glf h LEU 191 N 0.07 0.00 0.00 0.00 5.85 -0.40 -1.96 115.31 118.87 3glf h LEU 191 Ca 0.31 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.91 3glf h LEU 191 Cb 0.50 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3glf h LEU 191 CO -0.56 0.09 -1.44 0.54 -0.34 0.00 0.00 178.44 176.72 3glf n ARG 192 N -4.26 0.63 0.07 1.25 1.74 0.71 -1.93 116.66 114.86 3glf n ARG 192 Ca -0.03 0.14 -0.03 0.00 -0.77 0.00 0.00 57.85 57.16 3glf n ARG 192 Cb 0.17 -1.76 0.20 0.00 -1.02 0.00 0.00 32.46 30.05 3glf n ARG 192 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3glf h LEU 193 N 0.00 0.33 -3.84 0.55 3.38 0.39 -3.11 115.31 113.01 3glf h LEU 193 Ca -0.13 -0.14 -0.39 0.00 0.09 0.00 0.00 57.88 57.31 3glf h LEU 193 Cb 1.43 -0.09 -0.23 0.00 0.09 0.00 0.00 40.66 41.85 3glf h LEU 193 CO 0.03 0.69 0.50 -1.20 0.09 0.00 0.00 178.44 178.55 3glf n SER 194 N -4.04 4.15 -0.31 -0.43 7.64 -0.80 -4.89 113.62 114.93 3glf n SER 194 Ca -0.01 -3.42 -0.04 0.00 1.01 0.00 0.00 58.87 56.41 3glf n SER 194 Cb 0.47 -0.80 -0.02 0.00 -1.01 0.00 0.00 64.21 62.86 3glf n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3glf n ALA 195 N -0.73 -0.06 0.00 -0.43 0.00 -1.17 -2.28 120.51 115.84 3glf n ALA 195 Ca 0.51 0.07 0.00 0.00 0.00 0.00 0.00 53.44 54.02 3glf n ALA 195 Cb 1.54 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 19.48 3glf n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glf n GLY 196 N 0.45 2.18 3.66 0.00 0.00 -0.81 -5.04 105.19 105.63 3glf n GLY 196 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3glf n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3glf s SER 197 N -1.88 7.06 0.97 1.61 1.04 -0.96 -4.71 113.70 116.82 3glf s SER 197 Ca 0.00 1.32 -0.12 0.00 0.48 0.00 0.00 55.95 57.63 3glf s SER 197 Cb 0.00 -2.52 0.17 0.00 0.10 0.00 0.00 66.02 63.77 3glf s SER 197 CO 0.00 -0.61 1.09 -2.84 0.98 0.00 0.00 173.24 171.86 3glf s PRO 198 N 2.99 0.68 0.00 4.02 0.02 -1.26 -2.03 135.00 139.42 3glf s PRO 198 Ca 0.42 0.76 0.00 0.00 0.02 0.00 0.00 61.00 62.21 3glf s PRO 198 Cb -0.15 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.62 3glf s PRO 198 CO 0.08 -2.62 0.00 0.41 -0.33 0.00 0.00 177.00 174.53 3glf n GLY 199 N -0.79 1.02 0.30 0.52 0.00 -1.26 -4.01 105.19 100.97 3glf n GLY 199 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 3glf n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glf h ALA 200 N 0.00 0.93 0.10 4.61 0.00 -1.64 0.82 119.26 124.08 3glf h ALA 200 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3glf h ALA 200 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3glf h ALA 200 CO 0.00 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.83 3glf h ALA 201 N 1.09 -0.97 -1.18 0.00 0.00 -1.54 -3.18 119.26 113.47 3glf h ALA 201 Ca 0.16 -0.03 0.38 0.00 0.00 0.00 0.00 54.91 55.42 3glf h ALA 201 Cb 0.53 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 3glf h ALA 201 CO 0.03 -0.96 0.74 1.25 0.00 0.00 0.00 179.25 180.31 3glf h LEU 202 N -0.15 0.34 -0.72 0.00 6.46 -1.81 0.40 115.31 119.82 3glf h LEU 202 Ca -0.01 0.14 0.16 0.00 -0.12 0.00 0.00 57.88 58.05 3glf h LEU 202 Cb 0.12 0.11 -0.11 0.00 -0.73 0.00 0.00 40.66 40.05 3glf h LEU 202 CO 0.02 -0.13 0.12 0.00 -0.62 0.00 0.00 178.44 177.83 3glf h ALA 203 N 1.67 0.88 -0.88 1.25 0.00 0.70 -2.41 119.26 120.46 3glf h ALA 203 Ca 0.76 0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.99 3glf h ALA 203 Cb 2.16 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 20.14 3glf h ALA 203 CO -0.44 -0.37 0.49 -0.07 0.00 0.00 0.00 179.25 178.86 3glf h LEU 204 N 0.21 0.65 -0.93 0.00 3.38 -0.22 -1.45 115.31 116.97 3glf h LEU 204 Ca 0.40 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.37 3glf h LEU 204 Cb 0.70 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3glf h LEU 204 CO -0.54 0.31 -0.36 -0.26 0.09 0.00 0.00 178.44 177.67 3glf h PHE 205 N 0.74 0.00 0.00 1.13 0.04 -1.52 -2.55 116.94 114.78 3glf h PHE 205 Ca 0.47 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 61.04 3glf h PHE 205 Cb 0.59 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 3glf h PHE 205 CO -0.06 0.36 -0.87 1.96 -0.60 0.00 0.00 178.31 179.11 3glf h GLN 206 N 0.00 0.15 0.00 1.51 4.20 -1.18 -3.45 115.11 116.33 3glf h GLN 206 Ca -0.00 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3glf h GLN 206 Cb 0.90 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.72 3glf h GLN 206 CO 0.05 0.92 0.00 0.41 -0.67 0.00 0.00 178.83 179.54 3glf n GLY 207 N 0.87 -0.09 0.29 3.46 0.00 -1.16 -4.88 105.19 103.68 3glf n GLY 207 Ca -0.03 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.66 3glf n GLY 207 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3glf n ASP 208 N 0.00 1.10 0.48 1.61 -0.08 -1.26 -4.70 116.55 113.70 3glf n ASP 208 Ca 0.00 -0.99 -0.19 0.00 -1.51 0.00 0.00 54.79 52.10 3glf n ASP 208 Cb 0.00 0.10 -0.09 0.00 2.34 0.00 0.00 41.12 43.47 3glf n ASP 208 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 3glf h ASN 209 N 1.40 -1.04 -0.67 1.67 4.21 -1.90 -2.45 115.58 116.80 3glf h ASN 209 Ca 0.00 0.04 0.01 0.00 1.21 0.00 0.00 56.30 57.56 3glf h ASN 209 Cb 0.50 0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.94 3glf h ASN 209 CO 0.00 -0.70 0.44 -0.25 -1.29 0.00 0.00 177.43 175.64 3glf h TRP 210 N -1.33 0.83 0.00 1.19 2.91 -1.73 0.13 115.95 117.95 3glf h TRP 210 Ca -0.13 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 59.91 3glf h TRP 210 Cb 0.94 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 29.31 3glf h TRP 210 CO 0.00 0.51 -0.00 1.96 -1.03 0.00 0.00 178.44 179.88 3glf h GLN 211 N 0.89 0.00 0.02 2.65 4.20 -1.84 -2.40 115.11 118.62 3glf h GLN 211 Ca 0.25 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.75 3glf h GLN 211 Cb -0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3glf h GLN 211 CO -0.06 0.00 -0.96 0.00 -0.67 0.00 0.00 178.83 177.14 3glf h ALA 212 N 2.00 0.42 0.16 3.87 0.00 -0.30 -2.68 119.26 122.73 3glf h ALA 212 Ca -0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 3glf h ALA 212 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3glf h ALA 212 CO 0.00 1.02 -0.13 -0.09 0.00 0.00 0.00 179.25 180.05 3glf h ARG 213 N 0.06 -0.29 -0.88 0.00 2.43 -0.90 -1.48 114.38 113.33 3glf h ARG 213 Ca -0.05 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.31 3glf h ARG 213 Cb 1.64 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 31.19 3glf h ARG 213 CO 0.14 -0.19 0.57 1.49 -1.51 0.00 0.00 179.97 180.48 3glf h GLU 214 N -0.30 0.52 -0.30 0.20 4.81 -1.39 0.29 114.58 118.41 3glf h GLU 214 Ca -0.01 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 3glf h GLU 214 Cb 0.27 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3glf h GLU 214 CO -0.01 0.34 -0.35 1.15 -0.73 0.00 0.00 179.01 179.41 3glf h THR 215 N 0.54 1.29 -0.24 0.32 2.02 -1.19 0.21 112.91 115.85 3glf h THR 215 Ca 0.45 -1.51 -0.12 0.00 0.77 0.00 0.00 66.41 66.00 3glf h THR 215 Cb 0.93 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 3glf h THR 215 CO -0.19 0.49 -0.37 0.25 0.37 0.00 0.00 175.52 176.06 3glf h LEU 216 N 0.57 0.56 -0.32 2.58 5.85 0.38 -2.17 115.31 122.76 3glf h LEU 216 Ca 0.06 -0.24 -0.20 0.00 0.84 0.00 0.00 57.88 58.34 3glf h LEU 216 Cb 0.87 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3glf h LEU 216 CO 0.08 0.88 -0.71 0.00 -0.34 0.00 0.00 178.44 178.35 3glf h GLN 218 N 0.43 -0.86 -0.51 0.00 5.75 -0.39 -1.67 115.11 117.85 3glf h GLN 218 Ca -0.03 0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.61 3glf h GLN 218 Cb 1.30 0.20 -0.07 0.00 1.07 0.00 0.00 27.48 29.98 3glf h GLN 218 CO 0.14 -0.57 0.13 0.00 -2.65 0.00 0.00 178.83 175.88 3glf h ALA 219 N -0.55 0.60 -0.94 3.38 0.00 -1.44 -1.59 119.26 118.72 3glf h ALA 219 Ca -0.09 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3glf h ALA 219 Cb 0.69 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 3glf h ALA 219 CO 0.15 -0.27 0.60 1.25 0.00 0.00 0.00 179.25 180.98 3glf h LEU 220 N 0.28 0.84 0.00 0.00 5.85 -1.01 0.54 115.31 121.83 3glf h LEU 220 Ca 0.26 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3glf h LEU 220 Cb 0.33 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3glf h LEU 220 CO -0.31 0.47 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 3glf n ALA 221 N -2.39 1.89 -0.08 1.25 0.00 -0.61 -1.83 120.51 118.75 3glf n ALA 221 Ca 0.17 -0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 3glf n ALA 221 Cb 0.34 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 3glf n ALA 221 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3glf n TYR 222 N -1.26 0.00 -0.08 0.00 9.36 0.17 -4.63 117.16 120.71 3glf n TYR 222 Ca 0.08 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.21 3glf n TYR 222 Cb 0.12 -0.62 0.07 0.00 -0.63 0.00 0.00 39.34 38.28 3glf n TYR 222 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 3glf h SER 223 N -0.00 0.80 0.05 2.98 0.02 -0.48 -2.89 113.55 114.03 3glf h SER 223 Ca -0.36 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.27 3glf h SER 223 Cb 1.56 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 3glf h SER 223 CO -0.06 1.04 -0.06 0.58 -1.14 0.00 0.00 176.83 177.19 3glf h VAL 224 N 0.66 0.00 -0.69 2.27 2.07 -1.63 0.73 116.25 119.66 3glf h VAL 224 Ca 0.08 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.71 3glf h VAL 224 Cb 0.82 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 3glf h VAL 224 CO 0.07 0.00 0.28 -0.65 0.02 0.00 0.00 177.57 177.29 3glf h PRO 225 N -0.11 0.44 0.00 1.57 0.11 -1.82 -2.06 132.00 130.13 3glf h PRO 225 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3glf h PRO 225 Cb 0.10 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3glf h PRO 225 CO -0.01 0.29 -0.56 -1.13 -0.21 0.00 0.00 178.00 176.38 3glf n SER 226 N -4.98 0.70 -0.51 -2.05 3.41 -1.09 -4.95 113.62 104.15 3glf n SER 226 Ca 0.12 0.16 -0.07 0.00 -0.26 0.00 0.00 58.87 58.82 3glf n SER 226 Cb 0.34 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 3glf n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3glf n GLY 227 N 1.34 0.89 3.31 5.00 0.00 0.25 -4.98 105.19 111.00 3glf n GLY 227 Ca 0.04 -0.69 -0.46 0.00 0.00 0.00 0.00 46.02 44.91 3glf n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3glf s ASP 228 N -2.87 6.37 -0.03 1.61 -1.08 -1.14 -4.85 116.67 114.68 3glf s ASP 228 Ca 0.00 -2.16 0.22 0.00 -0.52 0.00 0.00 52.55 50.09 3glf s ASP 228 Cb 0.00 -2.20 -0.33 0.00 -1.46 0.00 0.00 42.92 38.93 3glf s ASP 228 CO 0.00 -0.74 0.50 0.79 0.52 0.00 0.00 175.17 176.24 3glf n TRP 229 N 4.72 0.00 0.23 -5.34 7.02 -1.26 -3.75 117.44 119.07 3glf n TRP 229 Ca -0.03 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.59 3glf n TRP 229 Cb 0.43 -0.47 0.73 0.00 -2.42 0.00 0.00 31.31 29.57 3glf n TRP 229 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 3glf h TYR 230 N 0.00 0.00 0.00 -5.99 3.20 -1.89 -1.01 116.97 111.28 3glf h TYR 230 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3glf h TYR 230 Cb 0.97 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.24 3glf h TYR 230 CO 0.00 0.00 0.00 0.66 -1.64 0.00 0.00 178.16 177.18 3glf h SER 231 N 0.00 0.00 0.59 -2.11 4.64 -1.97 -2.66 113.55 112.04 3glf h SER 231 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3glf h SER 231 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3glf h SER 231 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 3glf h LEU 232 N 0.00 0.00 -0.11 5.97 3.38 -1.42 -3.35 115.31 119.78 3glf h LEU 232 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3glf h LEU 232 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 3glf h LEU 232 CO 0.00 0.00 -0.36 0.25 0.09 0.00 0.00 178.44 178.42 3glf h LEU 233 N 0.00 -1.14 -0.11 1.67 5.85 -1.67 -0.32 115.31 119.59 3glf h LEU 233 Ca 0.00 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.87 3glf h LEU 233 Cb 0.29 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3glf h LEU 233 CO 0.00 -0.31 -0.07 0.00 -0.34 0.00 0.00 178.44 177.72 3glf n ALA 234 N -2.86 -0.07 0.27 1.25 0.00 -1.26 0.92 120.51 118.76 3glf n ALA 234 Ca -0.04 0.09 0.16 0.00 0.00 0.00 0.00 53.44 53.66 3glf n ALA 234 Cb 0.24 0.07 0.73 0.00 0.00 0.00 0.00 19.45 20.49 3glf n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 235 N -0.12 1.05 0.00 0.00 0.00 -1.35 -3.17 119.26 115.67 3glf h ALA 235 Ca 0.02 -0.06 -0.36 0.00 0.00 0.00 0.00 54.91 54.51 3glf h ALA 235 Cb 0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 3glf h ALA 235 CO -0.10 0.08 -2.36 1.28 0.00 0.00 0.00 179.25 178.15 3glf n LEU 236 N -3.24 0.90 -4.57 0.00 4.77 0.59 -4.79 117.00 110.66 3glf n LEU 236 Ca -0.00 -0.04 -0.38 0.00 -0.03 0.00 0.00 56.01 55.55 3glf n LEU 236 Cb 0.28 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3glf n LEU 236 CO 0.28 0.61 1.61 0.21 -1.33 0.00 0.00 177.39 178.77 3glf s ASN 237 N -5.70 6.24 0.34 -1.43 2.47 0.26 -4.40 114.94 112.73 3glf s ASN 237 Ca -0.17 -1.64 -0.03 0.00 0.42 0.00 0.00 52.86 51.44 3glf s ASN 237 Cb 0.07 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 3glf s ASN 237 CO 0.73 -1.76 0.48 -2.28 -3.72 0.00 0.00 177.10 170.55 3glf s HIS 238 N 6.14 1.00 -0.21 0.43 2.46 -1.26 -4.91 115.29 118.94 3glf s HIS 238 Ca 0.54 -1.25 0.18 0.00 0.47 0.00 0.00 55.06 55.00 3glf s HIS 238 Cb 0.00 -0.05 0.05 0.00 -0.13 0.00 0.00 32.58 32.45 3glf s HIS 238 CO -0.01 -1.13 1.24 1.49 -2.47 0.00 0.00 174.74 173.86 3glf h GLU 239 N 2.12 0.00 -0.98 2.88 4.81 -2.00 -3.12 114.58 118.29 3glf h GLU 239 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3glf h GLU 239 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3glf h GLU 239 CO 0.39 0.28 0.00 1.04 -0.73 0.00 0.00 179.01 179.99 3glf n GLN 240 N -3.02 0.98 -0.27 1.92 1.13 -1.26 -4.56 117.38 112.29 3glf n GLN 240 Ca -0.01 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.09 3glf n GLN 240 Cb 0.70 -1.48 0.27 0.00 0.11 0.00 0.00 30.24 29.83 3glf n GLN 240 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3glf h ALA 241 N 1.98 1.56 -0.86 -1.58 0.00 -1.75 -1.25 119.26 117.36 3glf h ALA 241 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3glf h ALA 241 Cb 0.50 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3glf h ALA 241 CO 0.00 0.31 0.50 -1.35 0.00 0.00 0.00 179.25 178.71 3glf h PRO 242 N 0.96 1.18 -0.26 0.00 0.11 -1.90 0.43 132.00 132.52 3glf h PRO 242 Ca 0.37 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 3glf h PRO 242 Cb 0.21 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 3glf h PRO 242 CO -0.13 0.84 0.10 0.00 -0.21 0.00 0.00 178.00 178.60 3glf h ALA 243 N 1.36 0.34 -0.11 -0.75 0.00 -1.60 -2.15 119.26 116.35 3glf h ALA 243 Ca 0.31 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 3glf h ALA 243 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3glf h ALA 243 CO -0.05 -0.06 -0.71 0.00 0.00 0.00 0.00 179.25 178.43 3glf h ARG 244 N 0.27 0.48 -0.91 0.00 3.08 -1.05 -2.51 114.38 113.74 3glf h ARG 244 Ca 0.09 -0.38 0.07 0.00 0.07 0.00 0.00 59.98 59.83 3glf h ARG 244 Cb 0.18 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 3glf h ARG 244 CO -0.01 1.00 0.59 -0.07 -1.07 0.00 0.00 179.97 180.42 3glf h LEU 245 N 0.33 0.90 -0.80 3.04 3.38 -0.10 0.19 115.31 122.24 3glf h LEU 245 Ca -0.03 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3glf h LEU 245 Cb 1.28 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 3glf h LEU 245 CO 0.13 0.57 0.23 -0.74 0.09 0.00 0.00 178.44 178.72 3glf h HIS 246 N 1.02 1.16 -0.12 1.13 2.76 -1.09 0.20 115.15 120.20 3glf h HIS 246 Ca 0.40 -0.11 0.02 0.00 -2.20 0.00 0.00 60.37 58.47 3glf h HIS 246 Cb 0.22 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 3glf h HIS 246 CO -0.00 0.91 -0.01 -1.49 -1.30 0.00 0.00 177.93 176.04 3glf h TRP 247 N 1.08 -0.02 -0.54 5.26 6.55 -0.85 -0.80 115.95 126.62 3glf h TRP 247 Ca 0.24 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 60.08 3glf h TRP 247 Cb 0.29 0.03 -0.03 0.00 -0.86 0.00 0.00 29.16 28.60 3glf h TRP 247 CO 0.02 -0.03 0.31 1.25 -1.05 0.00 0.00 178.44 178.95 3glf h LEU 248 N 0.03 0.64 -0.64 -4.49 5.85 -0.64 -2.25 115.31 113.82 3glf h LEU 248 Ca 0.06 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 3glf h LEU 248 Cb 0.07 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3glf h LEU 248 CO -0.10 0.50 0.10 0.00 -0.34 0.00 0.00 178.44 178.60 3glf h ALA 249 N 1.61 0.85 0.00 1.25 0.00 0.20 -2.73 119.26 120.43 3glf h ALA 249 Ca 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3glf h ALA 249 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3glf h ALA 249 CO -0.04 0.62 -0.23 1.79 0.00 0.00 0.00 179.25 181.39 3glf h THR 250 N 0.98 0.41 -0.04 0.00 1.35 -0.62 -2.17 112.91 112.82 3glf h THR 250 Ca 0.20 -1.48 -0.01 0.00 -0.55 0.00 0.00 66.41 64.56 3glf h THR 250 Cb 0.44 2.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 3glf h THR 250 CO 0.01 0.23 -0.03 -0.07 -0.25 0.00 0.00 175.52 175.41 3glf h LEU 251 N 0.00 0.09 -1.11 3.87 3.38 -1.24 -2.29 115.31 118.02 3glf h LEU 251 Ca -0.00 -0.47 0.19 0.00 0.09 0.00 0.00 57.88 57.69 3glf h LEU 251 Cb 1.10 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 3glf h LEU 251 CO 0.03 0.54 0.61 -0.07 0.09 0.00 0.00 178.44 179.65 3glf h LEU 252 N -0.36 0.72 -0.31 1.67 3.38 -1.40 -1.15 115.31 117.86 3glf h LEU 252 Ca 0.01 0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 3glf h LEU 252 Cb 0.51 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3glf h LEU 252 CO 0.01 0.26 -0.61 -0.03 0.09 0.00 0.00 178.44 178.16 3glf h MET 253 N 0.70 0.00 -0.09 1.13 1.85 -1.22 -2.44 114.93 114.86 3glf h MET 253 Ca 0.56 0.00 -0.20 0.00 -0.61 0.00 0.00 59.70 59.44 3glf h MET 253 Cb 0.95 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.98 3glf h MET 253 CO -0.34 0.61 -0.79 -0.44 -0.40 0.00 0.00 176.91 175.56 3glf h ASP 254 N 0.00 0.64 -0.72 1.39 3.32 -0.66 -1.42 116.42 118.98 3glf h ASP 254 Ca -0.01 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 3glf h ASP 254 Cb 1.34 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 3glf h ASP 254 CO 0.08 1.21 0.42 0.00 -1.72 0.00 0.00 179.24 179.22 3glf h ALA 255 N 0.78 0.92 0.00 3.45 0.00 -1.30 -0.01 119.26 123.08 3glf h ALA 255 Ca -0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3glf h ALA 255 Cb 1.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3glf h ALA 255 CO 0.14 0.40 -0.22 -0.07 0.00 0.00 0.00 179.25 179.50 3glf h LEU 256 N 0.98 0.00 -0.11 0.00 3.38 -1.13 -2.07 115.31 116.37 3glf h LEU 256 Ca 0.26 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.98 3glf h LEU 256 Cb -0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 3glf h LEU 256 CO -0.05 0.22 -0.97 0.11 0.09 0.00 0.00 178.44 177.85 3glf h LYS 257 N 0.00 0.54 0.00 1.13 1.57 -0.06 -2.66 116.57 117.09 3glf h LYS 257 Ca -0.00 -0.58 -0.05 0.00 -1.87 0.00 0.00 60.65 58.16 3glf h LYS 257 Cb 0.43 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3glf h LYS 257 CO 0.03 1.20 -0.22 0.00 -0.57 0.00 0.00 179.45 179.89 3glf h ARG 258 N 0.31 0.00 0.00 3.15 3.08 -0.67 -0.21 114.38 120.04 3glf h ARG 258 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3glf h ARG 258 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.66 3glf h ARG 258 CO 0.18 0.22 0.00 0.72 -1.07 0.00 0.00 179.97 180.02 3glf n HIS 259 N -3.77 0.00 -0.08 3.04 8.25 -0.81 -0.82 115.22 121.02 3glf n HIS 259 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 3glf n HIS 259 Cb 0.32 -0.35 0.07 0.00 1.12 0.00 0.00 29.99 31.15 3glf n HIS 259 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3glf n HIS 260 N -1.35 0.22 -3.54 4.41 8.25 -0.23 -5.03 115.22 117.94 3glf n HIS 260 Ca 0.07 -0.49 -0.22 0.00 -0.26 0.00 0.00 57.72 56.82 3glf n HIS 260 Cb 0.16 -0.04 0.08 0.00 1.12 0.00 0.00 29.99 31.31 3glf n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3glf n GLY 261 N -0.00 -0.49 3.83 -1.41 0.00 -0.00 -4.98 105.19 102.13 3glf n GLY 261 Ca 0.06 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 3glf n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glf s ALA 262 N -3.32 3.01 0.00 4.61 0.00 -0.89 -5.00 121.76 120.17 3glf s ALA 262 Ca 0.45 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.73 3glf s ALA 262 Cb -0.20 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3glf s ALA 262 CO 0.72 -0.14 0.48 0.00 0.00 0.00 0.00 175.76 176.83 3glf n ALA 263 N -1.17 -0.17 -2.04 0.00 0.00 -1.26 -4.79 120.51 111.08 3glf n ALA 263 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 3glf n ALA 263 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 3glf n ALA 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3glf s GLN 264 N -1.51 4.36 0.33 0.00 0.74 -1.26 -5.04 119.66 117.28 3glf s GLN 264 Ca 0.00 2.09 0.09 0.00 0.05 0.00 0.00 55.36 57.58 3glf s GLN 264 Cb 0.00 -3.20 -0.05 0.00 1.10 0.00 0.00 33.01 30.86 3glf s GLN 264 CO 0.00 -0.33 0.04 0.14 -0.55 0.00 0.00 175.29 174.59 3glf s VAL 265 N 0.40 2.81 -0.15 1.34 -7.23 -1.26 -5.01 120.40 111.30 3glf s VAL 265 Ca 0.59 -1.90 -0.24 0.00 -1.81 0.00 0.00 61.98 58.62 3glf s VAL 265 Cb -0.37 -2.84 -0.21 0.00 0.56 0.00 0.00 36.38 33.52 3glf s VAL 265 CO 0.36 -0.22 0.57 0.74 -0.31 0.00 0.00 175.10 176.25 3glf h THR 266 N 1.76 1.42 -0.79 5.32 2.02 -1.95 -3.37 112.91 117.31 3glf h THR 266 Ca -0.43 -2.14 -0.52 0.00 0.77 0.00 0.00 66.41 64.09 3glf h THR 266 Cb 1.25 2.75 -0.12 0.00 -1.74 0.00 0.00 68.15 70.29 3glf h THR 266 CO 0.65 0.48 1.12 0.59 0.37 0.00 0.00 175.52 178.73 3glf n ASN 267 N -4.60 6.88 -0.60 4.18 4.13 -1.26 -4.57 115.26 119.42 3glf n ASN 267 Ca -0.12 -2.99 0.47 0.00 1.68 0.00 0.00 54.58 53.61 3glf n ASN 267 Cb 0.45 -1.33 0.74 0.00 -1.54 0.00 0.00 39.78 38.09 3glf n ASN 267 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3glf n VAL 268 N 1.67 -0.08 0.54 2.41 0.31 -1.26 -1.93 118.33 119.98 3glf n VAL 268 Ca 0.54 1.52 0.12 0.00 -0.01 0.00 0.00 64.34 66.51 3glf n VAL 268 Cb 0.51 -2.51 0.16 0.00 -0.91 0.00 0.00 33.84 31.09 3glf n VAL 268 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 3glf h ASP 269 N 0.00 0.00 -2.29 4.52 2.03 -1.85 -3.36 116.42 115.47 3glf h ASP 269 Ca 0.88 -0.20 -0.65 0.00 -0.73 0.00 0.00 57.03 56.33 3glf h ASP 269 Cb 3.29 0.00 -0.38 0.00 -0.83 0.00 0.00 39.33 41.41 3glf h ASP 269 CO -0.16 0.10 -0.20 1.33 -1.03 0.00 0.00 179.24 179.28 3glf n VAL 270 N -2.15 3.79 1.44 4.15 0.24 -0.81 -4.85 118.33 120.13 3glf n VAL 270 Ca 0.03 -5.66 0.14 0.00 -2.04 0.00 0.00 64.34 56.82 3glf n VAL 270 Cb 0.45 -1.53 0.75 0.00 -1.47 0.00 0.00 33.84 32.04 3glf n VAL 270 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3glf n PRO 271 N -0.04 0.48 0.17 7.34 -0.05 -1.26 -1.98 135.00 139.65 3glf n PRO 271 Ca 0.34 0.01 -0.12 0.00 -0.05 0.00 0.00 63.50 63.68 3glf n PRO 271 Cb 0.36 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 32.24 3glf n PRO 271 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 175.50 176.23 3glf h GLY 272 N 4.78 -0.48 1.51 0.55 0.00 -1.93 -2.54 103.07 104.95 3glf h GLY 272 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 3glf h GLY 272 CO 0.00 -0.18 0.17 -2.00 0.00 0.00 0.00 176.54 174.53 3glf h LEU 273 N -0.89 0.57 0.50 3.11 5.85 -1.81 -1.65 115.31 120.99 3glf h LEU 273 Ca -0.05 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3glf h LEU 273 Cb 0.53 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3glf h LEU 273 CO 0.08 0.53 -0.25 0.58 -0.34 0.00 0.00 178.44 179.03 3glf h VAL 274 N 0.63 0.48 -0.87 1.05 2.07 -1.53 -2.39 116.25 115.69 3glf h VAL 274 Ca 0.15 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.77 3glf h VAL 274 Cb 0.14 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 3glf h VAL 274 CO -0.01 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.14 3glf h ALA 275 N -0.19 1.65 0.00 1.67 0.00 -1.02 -1.07 119.26 120.30 3glf h ALA 275 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3glf h ALA 275 Cb 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3glf h ALA 275 CO 0.10 0.18 0.00 0.93 0.00 0.00 0.00 179.25 180.46 3glf h GLU 276 N 0.86 0.00 -0.04 0.00 5.08 -1.03 -1.49 114.58 117.96 3glf h GLU 276 Ca 0.40 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.64 3glf h GLU 276 Cb 0.39 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.65 3glf h GLU 276 CO -0.16 0.00 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.34 3glf h LEU 277 N 0.00 0.46 -1.48 1.33 3.38 -0.71 -2.94 115.31 115.35 3glf h LEU 277 Ca 0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3glf h LEU 277 Cb 0.56 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3glf h LEU 277 CO 0.00 1.09 0.00 0.00 0.09 0.00 0.00 178.44 179.62 3glf h ALA 278 N 0.38 1.00 0.06 1.53 0.00 -0.74 -2.61 119.26 118.88 3glf h ALA 278 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.54 3glf h ALA 278 Cb 1.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3glf h ALA 278 CO 0.09 0.00 -1.79 -1.71 0.00 0.00 0.00 179.25 175.84 3glf n ASN 279 N -2.35 2.00 -1.65 0.00 5.15 -0.81 -4.41 115.26 113.19 3glf n ASN 279 Ca -0.01 0.28 0.09 0.00 -0.60 0.00 0.00 54.58 54.34 3glf n ASN 279 Cb 0.07 -0.87 0.37 0.00 -0.53 0.00 0.00 39.78 38.82 3glf n ASN 279 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3glf n HIS 280 N -3.91 1.60 -3.85 1.20 8.25 -1.03 -4.90 115.22 112.58 3glf n HIS 280 Ca -0.35 -0.63 -0.13 0.00 -0.26 0.00 0.00 57.72 56.35 3glf n HIS 280 Cb 0.89 -0.29 -0.14 0.00 1.12 0.00 0.00 29.99 31.56 3glf n HIS 280 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3glf s LEU 281 N -2.02 1.81 0.70 2.41 1.02 -1.01 -5.01 118.68 116.59 3glf s LEU 281 Ca 0.52 0.01 -0.12 0.00 0.02 0.00 0.00 54.13 54.55 3glf s LEU 281 Cb 0.35 -0.02 0.02 0.00 0.02 0.00 0.00 46.19 46.56 3glf s LEU 281 CO 0.23 -0.03 1.08 -0.94 0.02 0.00 0.00 176.35 176.72 3glf s SER 282 N 0.22 5.02 0.26 2.29 1.04 -1.26 -4.76 113.70 116.50 3glf s SER 282 Ca -0.02 1.82 -0.03 0.00 0.48 0.00 0.00 55.95 58.21 3glf s SER 282 Cb -0.03 -2.52 0.44 0.00 0.10 0.00 0.00 66.02 64.01 3glf s SER 282 CO -0.01 -1.69 1.83 -0.65 0.98 0.00 0.00 173.24 173.70 3glf h PRO 283 N -0.54 0.87 -0.84 4.02 0.11 -1.97 0.60 132.00 134.25 3glf h PRO 283 Ca -0.45 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.70 3glf h PRO 283 Cb 1.23 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 32.07 3glf h PRO 283 CO 0.54 0.58 0.48 0.66 -0.21 0.00 0.00 178.00 180.05 3glf h SER 284 N 0.90 0.70 0.74 -2.05 4.64 -2.00 -0.76 113.55 115.72 3glf h SER 284 Ca 0.43 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.67 3glf h SER 284 Cb 0.37 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 3glf h SER 284 CO -0.24 0.40 -1.35 0.54 -0.87 0.00 0.00 176.83 175.31 3glf n ARG 285 N -4.73 0.62 -0.33 4.77 1.74 -1.05 -2.32 116.66 115.37 3glf n ARG 285 Ca 0.14 0.19 -0.03 0.00 -0.77 0.00 0.00 57.85 57.37 3glf n ARG 285 Cb 0.27 -1.80 0.09 0.00 -1.02 0.00 0.00 32.46 30.00 3glf n ARG 285 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3glf h LEU 286 N 0.00 1.05 -0.02 0.55 3.38 -0.49 -2.50 115.31 117.28 3glf h LEU 286 Ca -0.13 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 3glf h LEU 286 Cb 1.44 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.94 3glf h LEU 286 CO 0.03 0.77 -0.43 -0.61 0.09 0.00 0.00 178.44 178.29 3glf h GLN 287 N 1.23 0.32 -0.66 1.13 4.15 -1.17 -2.09 115.11 118.02 3glf h GLN 287 Ca 0.33 -0.32 0.12 0.00 0.77 0.00 0.00 58.65 59.55 3glf h GLN 287 Cb -0.12 0.09 -0.09 0.00 0.21 0.00 0.00 27.48 27.57 3glf h GLN 287 CO -0.07 1.01 0.19 0.00 -1.93 0.00 0.00 178.83 178.03 3glf h ALA 288 N 0.32 0.84 -0.33 3.38 0.00 -1.50 -0.45 119.26 121.51 3glf h ALA 288 Ca -0.05 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3glf h ALA 288 Cb 1.15 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3glf h ALA 288 CO 0.09 -0.27 -0.28 0.82 0.00 0.00 0.00 179.25 179.61 3glf h ILE 289 N 0.33 1.28 -0.70 0.00 2.04 -1.43 -0.73 117.51 118.31 3glf h ILE 289 Ca 0.35 -1.39 0.07 0.00 1.00 0.00 0.00 64.86 64.89 3glf h ILE 289 Cb 0.52 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 3glf h ILE 289 CO -0.40 0.46 0.37 0.25 0.00 0.00 0.00 178.15 178.82 3glf h LEU 290 N 0.60 0.53 0.10 1.44 5.85 -1.09 -1.52 115.31 121.21 3glf h LEU 290 Ca 0.07 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3glf h LEU 290 Cb 0.78 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 3glf h LEU 290 CO 0.06 0.33 -0.44 1.23 -0.34 0.00 0.00 178.44 179.28 3glf h GLY 291 N 0.66 -0.89 2.00 3.75 0.00 0.32 -2.62 103.07 106.30 3glf h GLY 291 Ca 0.32 0.53 -0.10 0.00 0.00 0.00 0.00 47.33 48.08 3glf h GLY 291 CO -0.22 -0.26 -0.48 -0.55 0.00 0.00 0.00 176.54 175.03 3glf h ASP 292 N -0.66 0.00 -0.27 0.19 3.32 -1.13 -2.00 116.42 115.87 3glf h ASP 292 Ca 0.02 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 3glf h ASP 292 Cb 0.69 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 3glf h ASP 292 CO -0.27 0.48 -0.35 0.58 -1.72 0.00 0.00 179.24 177.96 3glf h VAL 293 N 0.00 1.28 -0.19 -1.35 2.07 -1.13 -1.02 116.25 115.91 3glf h VAL 293 Ca -0.00 -1.52 -0.21 0.00 0.82 0.00 0.00 66.70 65.79 3glf h VAL 293 Cb 0.97 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3glf h VAL 293 CO 0.06 0.50 -0.69 0.00 0.02 0.00 0.00 177.57 177.46 3glf h HIS 295 N 0.56 0.65 -0.78 0.00 6.17 -1.08 -1.29 115.15 119.38 3glf h HIS 295 Ca -0.03 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.04 3glf h HIS 295 Cb 1.31 -0.22 -0.04 0.00 2.52 0.00 0.00 27.41 30.99 3glf h HIS 295 CO 0.08 0.42 0.39 0.82 0.71 0.00 0.00 177.93 180.35 3glf h ILE 296 N 0.69 1.24 -0.72 6.26 1.08 -1.27 -2.81 117.51 121.97 3glf h ILE 296 Ca 0.19 -0.66 0.09 0.00 -0.39 0.00 0.00 64.86 64.08 3glf h ILE 296 Cb -0.06 0.24 -0.07 0.00 -3.07 0.00 0.00 36.82 33.86 3glf h ILE 296 CO -0.04 0.29 0.37 -0.09 -0.69 0.00 0.00 178.15 177.99 3glf h ARG 297 N 1.10 0.61 0.66 2.37 2.43 -0.96 0.13 114.38 120.73 3glf h ARG 297 Ca 0.27 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 3glf h ARG 297 Cb 0.09 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3glf h ARG 297 CO -0.04 0.41 -0.46 1.49 -1.51 0.00 0.00 179.97 179.86 3glf h GLU 298 N 0.63 -1.03 -1.04 0.20 4.57 -1.03 -2.43 114.58 114.47 3glf h GLU 298 Ca 0.35 0.07 0.29 0.00 -1.18 0.00 0.00 59.36 58.89 3glf h GLU 298 Cb 0.35 0.23 -0.13 0.00 -0.16 0.00 0.00 28.75 29.05 3glf h GLU 298 CO -0.26 -0.68 0.62 1.96 -1.18 0.00 0.00 179.01 179.47 3glf h GLN 299 N -1.07 0.42 0.00 1.92 4.20 -1.22 0.40 115.11 119.76 3glf h GLN 299 Ca -0.09 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 3glf h GLN 299 Cb 0.87 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 3glf h GLN 299 CO 0.06 0.28 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.30 3glf h LEU 300 N 0.43 0.00 0.00 1.46 3.38 -0.29 -1.56 115.31 118.73 3glf h LEU 300 Ca 0.67 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.40 3glf h LEU 300 Cb 1.52 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 3glf h LEU 300 CO -0.47 0.12 -2.17 0.23 0.09 0.00 0.00 178.44 176.24 3glf n MET 301 N -3.49 0.85 -0.10 1.13 2.81 0.87 -4.67 117.12 114.52 3glf n MET 301 Ca -0.01 -0.06 -0.14 0.00 -1.81 0.00 0.00 57.70 55.68 3glf n MET 301 Cb 0.28 -1.48 -0.14 0.00 -0.71 0.00 0.00 33.22 31.17 3glf n MET 301 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3glf n SER 302 N -2.54 0.92 -4.62 7.83 3.41 0.10 -4.88 113.62 113.84 3glf n SER 302 Ca -0.22 -0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 57.94 3glf n SER 302 Cb 0.93 0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 65.15 3glf n SER 302 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3glf s VAL 303 N -2.51 4.63 0.05 -3.33 1.01 -0.60 -4.98 120.40 114.66 3glf s VAL 303 Ca -0.20 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 3glf s VAL 303 Cb 0.07 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 3glf s VAL 303 CO 0.74 -0.42 1.45 0.42 0.00 0.00 0.00 175.10 177.29 3glf s THR 304 N 3.36 3.45 0.00 3.92 -4.23 -1.26 -2.95 115.64 117.93 3glf s THR 304 Ca 0.39 0.92 0.00 0.00 -1.18 0.00 0.00 61.69 61.81 3glf s THR 304 Cb -0.13 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.12 3glf s THR 304 CO 0.15 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 3glf n GLY 305 N 3.68 1.75 3.65 3.99 0.00 -1.26 -5.01 105.19 112.00 3glf n GLY 305 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3glf n GLY 305 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3glf n ILE 306 N -2.00 4.18 -2.78 -0.61 3.06 -1.15 -4.90 119.36 115.16 3glf n ILE 306 Ca 0.00 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.32 3glf n ILE 306 Cb 0.00 -1.26 -0.03 0.00 0.54 0.00 0.00 39.64 38.88 3glf n ILE 306 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3glf s ASN 307 N -1.31 6.70 0.02 9.51 3.84 -1.26 -4.97 114.94 127.46 3glf s ASN 307 Ca 0.79 0.61 -0.14 0.00 0.21 0.00 0.00 52.86 54.32 3glf s ASN 307 Cb -0.40 -2.48 -0.08 0.00 -0.55 0.00 0.00 41.25 37.74 3glf s ASN 307 CO 0.44 -0.89 1.05 -0.09 -2.79 0.00 0.00 177.10 174.83 3glf h ARG 308 N 8.50 -0.49 -0.90 0.43 2.43 -1.98 -0.82 114.38 121.55 3glf h ARG 308 Ca -0.23 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.14 3glf h ARG 308 Cb 1.08 0.11 -0.16 0.00 -0.42 0.00 0.00 29.97 30.57 3glf h ARG 308 CO 1.00 -0.33 -0.27 -1.91 -1.51 0.00 0.00 179.97 176.95 3glf n GLU 309 N -3.55 -0.13 -0.17 0.20 2.13 -1.26 -0.10 120.64 117.75 3glf n GLU 309 Ca -0.06 1.39 -0.10 0.00 0.66 0.00 0.00 57.16 59.05 3glf n GLU 309 Cb 0.20 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 29.83 3glf n GLU 309 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3glf h LEU 310 N 0.00 0.90 0.15 4.31 5.85 -1.94 -0.19 115.31 124.39 3glf h LEU 310 Ca 0.39 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3glf h LEU 310 Cb 0.61 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3glf h LEU 310 CO -0.91 1.02 -0.07 0.25 -0.34 0.00 0.00 178.44 178.38 3glf h LEU 311 N 0.76 -0.17 -1.02 2.25 5.85 0.64 -1.69 115.31 121.93 3glf h LEU 311 Ca 0.13 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3glf h LEU 311 Cb 0.59 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 3glf h LEU 311 CO 0.04 0.15 0.46 0.40 -0.34 0.00 0.00 178.44 179.15 3glf h ILE 312 N -0.51 1.24 0.03 4.05 2.04 -0.50 -1.94 117.51 121.92 3glf h ILE 312 Ca -0.02 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.27 3glf h ILE 312 Cb 0.40 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 3glf h ILE 312 CO 0.03 0.26 -0.09 0.74 0.00 0.00 0.00 178.15 179.10 3glf h THR 313 N 1.16 0.79 -0.39 -0.27 2.02 -0.93 -1.59 112.91 113.70 3glf h THR 313 Ca 0.29 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.55 3glf h THR 313 Cb 0.01 0.79 -0.09 0.00 -1.74 0.00 0.00 68.15 67.12 3glf h THR 313 CO -0.05 0.00 -0.28 -0.78 0.37 0.00 0.00 175.52 174.78 3glf h ASP 314 N -0.17 -0.92 -0.62 4.18 3.58 -0.80 -2.02 116.42 119.65 3glf h ASP 314 Ca 0.02 0.18 0.12 0.00 0.42 0.00 0.00 57.03 57.77 3glf h ASP 314 Cb 0.19 0.45 -0.09 0.00 1.72 0.00 0.00 39.33 41.60 3glf h ASP 314 CO -0.07 -0.29 0.11 0.25 -2.88 0.00 0.00 179.24 176.37 3glf h LEU 315 N -0.21 -0.04 -0.31 2.28 5.85 -0.95 0.99 115.31 122.92 3glf h LEU 315 Ca 0.18 0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.87 3glf h LEU 315 Cb 0.50 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 3glf h LEU 315 CO -0.51 -0.02 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.10 3glf h LEU 316 N 0.24 0.89 -1.08 2.25 3.38 -0.62 0.08 115.31 120.45 3glf h LEU 316 Ca 0.33 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3glf h LEU 316 Cb 0.51 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3glf h LEU 316 CO -0.44 1.21 0.33 -0.07 0.09 0.00 0.00 178.44 179.56 3glf h LEU 317 N 0.60 0.88 -0.63 1.67 3.38 -1.01 -2.49 115.31 117.72 3glf h LEU 317 Ca 0.04 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 3glf h LEU 317 Cb 1.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3glf h LEU 317 CO 0.10 0.75 -0.67 -0.09 0.09 0.00 0.00 178.44 178.61 3glf h ARG 318 N 0.97 0.00 -0.10 1.13 2.43 -0.45 -2.87 114.38 115.49 3glf h ARG 318 Ca 0.24 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 3glf h ARG 318 Cb 0.10 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3glf h ARG 318 CO -0.03 0.67 -0.03 0.82 -1.51 0.00 0.00 179.97 179.89 3glf h ILE 319 N 0.00 1.30 -0.09 1.20 2.04 -0.73 -2.49 117.51 118.74 3glf h ILE 319 Ca -0.01 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.91 3glf h ILE 319 Cb 1.21 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 3glf h ILE 319 CO 0.09 0.27 0.14 -0.33 0.00 0.00 0.00 178.15 178.32 3glf h GLU 320 N -0.13 0.00 -0.01 2.37 5.08 -1.26 -0.89 114.58 119.73 3glf h GLU 320 Ca 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3glf h GLU 320 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3glf h GLU 320 CO 0.01 0.00 -0.05 1.25 -1.00 0.00 0.00 179.01 179.22 3glf h HIS 321 N 0.00 0.06 -0.94 4.33 2.76 -1.25 -3.05 115.15 117.06 3glf h HIS 321 Ca 0.04 -0.03 0.27 0.00 -2.20 0.00 0.00 60.37 58.46 3glf h HIS 321 Cb 0.31 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.23 3glf h HIS 321 CO 0.00 0.73 0.80 1.88 -1.30 0.00 0.00 177.93 180.05 3glf h TYR 322 N -0.62 0.00 -0.17 5.26 0.05 -0.87 -0.54 116.97 120.08 3glf h TYR 322 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 3glf h TYR 322 Cb 0.74 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 3glf h TYR 322 CO 0.17 0.00 -0.34 -0.07 -1.05 0.00 0.00 178.16 176.87 3glf h LEU 323 N 0.00 0.36 -9.50 3.88 3.38 -1.34 -3.44 115.31 108.65 3glf h LEU 323 Ca 0.45 -0.14 -0.57 0.00 0.09 0.00 0.00 57.88 57.71 3glf h LEU 323 Cb 2.05 -0.10 0.19 0.00 0.09 0.00 0.00 40.66 42.89 3glf h LEU 323 CO -0.00 0.68 -0.59 0.00 0.09 0.00 0.00 178.44 178.62 3glf n GLN 324 N -4.07 0.27 -2.03 1.13 1.13 -0.21 -4.98 117.38 108.61 3glf n GLN 324 Ca -0.01 0.12 -0.32 0.00 -1.94 0.00 0.00 57.00 54.85 3glf n GLN 324 Cb 0.44 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 29.15 3glf n GLN 324 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 3glf s PRO 325 N -2.38 3.47 0.00 -1.09 0.02 -1.26 -3.94 135.00 129.82 3glf s PRO 325 Ca 0.63 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.67 3glf s PRO 325 Cb -0.37 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.09 3glf s PRO 325 CO 0.60 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 3glf n GLY 326 N -1.60 0.32 3.78 0.52 0.00 -1.26 -4.98 105.19 101.98 3glf n GLY 326 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3glf n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3glf s VAL 327 N -1.91 3.69 -0.16 1.61 1.01 -1.25 -5.00 120.40 118.39 3glf s VAL 327 Ca 0.00 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 3glf s VAL 327 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3glf s VAL 327 CO 0.00 -0.04 1.13 -0.69 0.00 0.00 0.00 175.10 175.50 3glf s VAL 328 N -1.71 4.50 0.01 2.92 1.01 -1.26 -5.03 120.40 120.85 3glf s VAL 328 Ca 0.60 1.81 -0.09 0.00 0.00 0.00 0.00 61.98 64.30 3glf s VAL 328 Cb -0.21 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 3glf s VAL 328 CO 0.27 -0.11 0.31 -0.76 0.00 0.00 0.00 175.10 174.81 3glf s LEU 329 N 2.93 4.38 0.65 3.92 1.43 -1.26 -5.03 118.68 125.70 3glf s LEU 329 Ca 0.50 0.68 -0.17 0.00 -1.03 0.00 0.00 54.13 54.11 3glf s LEU 329 Cb -0.19 -2.67 -0.07 0.00 0.03 0.00 0.00 46.19 43.29 3glf s LEU 329 CO 0.13 0.26 0.48 -2.65 0.23 0.00 0.00 176.35 174.80 3glf n PRO 330 N 1.28 0.39 -3.50 1.29 -0.02 -1.26 -5.08 135.00 128.10 3glf n PRO 330 Ca -0.12 0.16 -0.07 0.00 -2.02 0.00 0.00 63.50 61.46 3glf n PRO 330 Cb 0.53 -1.72 -0.08 0.00 -0.02 0.00 0.00 33.50 32.21 3glf n PRO 330 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3glf s VAL 331 N -1.82 -0.69 0.43 -1.45 1.01 -1.26 -4.92 120.40 111.70 3glf s VAL 331 Ca 0.66 0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.49 3glf s VAL 331 Cb -0.40 -0.77 -0.14 0.00 0.00 0.00 0.00 36.38 35.07 3glf s VAL 331 CO 0.57 -0.01 0.22 -2.65 0.00 0.00 0.00 175.10 173.23 3glf n PRO 332 N 5.39 0.18 -4.81 2.72 -0.02 -1.26 -4.94 135.00 132.26 3glf n PRO 332 Ca -0.06 0.07 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 3glf n PRO 332 Cb 0.50 -1.18 -0.13 0.00 -0.02 0.00 0.00 33.50 32.67 3glf n PRO 332 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3glf s HIS 333 N -1.66 2.77 0.00 6.00 3.76 -1.26 -5.34 115.29 119.57 3glf s HIS 333 Ca 0.61 -0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.40 3glf s HIS 333 Cb -0.60 -1.66 0.00 0.00 1.11 0.00 0.00 32.58 31.43 3glf s HIS 333 CO 0.61 0.22 0.00 1.28 -0.85 0.00 0.00 174.74 176.00