#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gws s ARG 11 N 0.00 1.21 0.00 1.97 1.81 0.25 -4.76 118.95 119.43 1gws s ARG 11 Ca 0.00 -1.27 0.03 0.00 -1.72 0.00 0.00 55.73 52.77 1gws s ARG 11 Cb 0.00 -1.41 0.07 0.00 -0.45 0.00 0.00 34.95 33.16 1gws s ARG 11 CO 0.00 0.31 0.93 0.00 -0.68 0.00 0.00 175.30 175.86 1gws n ALA 12 N 0.76 2.19 -1.50 2.13 0.00 -1.26 0.14 120.51 122.97 1gws n ALA 12 Ca -0.17 -0.88 0.06 0.00 0.00 0.00 0.00 53.44 52.46 1gws n ALA 12 Cb 0.55 -0.13 0.11 0.00 0.00 0.00 0.00 19.45 19.98 1gws n ALA 12 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gws n ASP 13 N -0.07 1.57 -4.76 0.00 5.75 -1.26 -4.42 116.55 113.36 1gws n ASP 13 Ca 0.03 -2.89 -0.40 0.00 -0.01 0.00 0.00 54.79 51.52 1gws n ASP 13 Cb 0.23 -0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 39.89 1gws n ASP 13 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1gws s LEU 14 N -2.03 4.54 -0.04 -2.12 2.01 -1.26 -2.10 118.68 117.68 1gws s LEU 14 Ca 0.26 1.64 0.03 0.00 0.01 0.00 0.00 54.13 56.07 1gws s LEU 14 Cb 0.24 -3.35 0.00 0.00 0.01 0.00 0.00 46.19 43.09 1gws s LEU 14 CO -0.01 0.09 -0.13 -0.63 1.01 0.00 0.00 176.35 176.68 1gws s ILE 15 N -0.60 1.12 -0.46 -0.59 1.01 -0.68 -4.98 121.20 116.02 1gws s ILE 15 Ca 0.39 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 1gws s ILE 15 Cb -0.23 -0.98 0.06 0.00 0.01 0.00 0.00 42.46 41.32 1gws s ILE 15 CO 0.26 0.33 0.43 -0.70 0.00 0.00 0.00 174.94 175.27 1gws s GLU 16 N 0.14 3.02 -0.38 2.79 2.12 -1.26 -1.56 118.70 123.56 1gws s GLU 16 Ca -0.04 -1.14 -0.29 0.00 0.36 0.00 0.00 54.97 53.86 1gws s GLU 16 Cb -0.10 -4.08 0.01 0.00 0.26 0.00 0.00 34.13 30.22 1gws s GLU 16 CO 0.01 -1.00 1.26 0.42 -0.54 0.00 0.00 175.26 175.42 1gws s ILE 17 N 1.89 4.14 0.00 -3.70 1.01 -0.02 -4.81 121.20 119.70 1gws s ILE 17 Ca 0.07 1.22 0.14 0.00 0.00 0.00 0.00 60.65 62.09 1gws s ILE 17 Cb -0.22 -4.32 0.24 0.00 0.01 0.00 0.00 42.46 38.17 1gws s ILE 17 CO 0.09 -0.69 1.06 0.61 0.00 0.00 0.00 174.94 176.01 1gws n GLY 18 N 4.61 0.81 0.50 6.18 0.00 -1.26 -2.04 105.19 113.99 1gws n GLY 18 Ca 0.14 -0.47 0.30 0.00 0.00 0.00 0.00 46.02 45.99 1gws n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gws h ALA 19 N 0.55 2.81 0.00 4.61 0.00 -2.02 -2.08 119.26 123.13 1gws h ALA 19 Ca -0.23 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1gws h ALA 19 Cb 1.65 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1gws h ALA 19 CO 0.00 -1.34 -0.31 0.52 0.00 0.00 0.00 179.25 178.13 1gws h MET 20 N 0.00 0.00 -0.78 0.00 2.86 -1.95 -3.14 114.93 111.93 1gws h MET 20 Ca 0.45 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 58.28 1gws h MET 20 Cb 2.14 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.75 1gws h MET 20 CO -0.00 0.31 0.53 1.49 1.06 0.00 0.00 176.91 180.29 1gws h GLU 21 N 0.00 0.26 -1.10 1.72 4.81 -1.52 0.11 114.58 118.85 1gws h GLU 21 Ca -0.00 -0.02 0.31 0.00 -0.13 0.00 0.00 59.36 59.52 1gws h GLU 21 Cb 0.68 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.89 1gws h GLU 21 CO 0.04 0.17 0.69 0.00 -0.73 0.00 0.00 179.01 179.19 1gws h ARG 22 N 0.27 0.32 -0.28 1.92 3.08 -1.75 0.23 114.38 118.16 1gws h ARG 22 Ca 0.38 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1gws h ARG 22 Cb 1.11 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1gws h ARG 22 CO -0.09 0.21 0.00 1.19 -1.07 0.00 0.00 179.97 180.20 1gws n PHE 23 N -4.71 0.36 0.00 3.04 3.01 0.02 -5.04 117.46 114.14 1gws n PHE 23 Ca 0.29 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1gws n PHE 23 Cb 1.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 1gws n PHE 23 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gws n GLY 24 N 1.25 3.38 3.71 1.37 0.00 0.82 -5.04 105.19 110.67 1gws n GLY 24 Ca 0.17 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 1gws n GLY 24 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gws n LYS 25 N -1.86 2.61 -2.17 1.61 2.85 -1.26 -4.10 118.16 115.85 1gws n LYS 25 Ca 0.00 0.94 -0.41 0.00 -1.05 0.00 0.00 58.31 57.79 1gws n LYS 25 Cb 0.00 -2.75 -0.03 0.00 -0.65 0.00 0.00 35.03 31.61 1gws n LYS 25 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1gws s LEU 26 N 0.66 4.43 0.13 -5.58 1.43 -1.26 -4.94 118.68 113.55 1gws s LEU 26 Ca 0.73 2.53 -0.13 0.00 -1.03 0.00 0.00 54.13 56.23 1gws s LEU 26 Cb -0.54 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 1gws s LEU 26 CO 0.38 -0.53 1.50 0.44 0.23 0.00 0.00 176.35 178.38 1gws h ASP 27 N 4.55 0.85 -1.52 2.29 3.32 -2.02 -3.47 116.42 120.42 1gws h ASP 27 Ca -0.46 -0.40 -0.57 0.00 0.02 0.00 0.00 57.03 55.61 1gws h ASP 27 Cb 1.22 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 40.45 1gws h ASP 27 CO 0.73 1.07 -0.49 -0.76 -1.72 0.00 0.00 179.24 178.07 1gws s LEU 28 N -9.12 3.09 0.93 1.55 1.02 -1.26 -5.10 118.68 109.78 1gws s LEU 28 Ca -0.12 -1.10 -0.12 0.00 0.02 0.00 0.00 54.13 52.82 1gws s LEU 28 Cb 0.10 -1.42 0.07 0.00 0.02 0.00 0.00 46.19 44.97 1gws s LEU 28 CO 0.84 -0.58 0.69 -2.65 0.02 0.00 0.00 176.35 174.67 1gws n PRO 29 N -1.27 -0.32 -1.28 1.29 -0.02 -1.26 -5.01 135.00 127.14 1gws n PRO 29 Ca -0.01 -0.04 -0.31 0.00 -2.02 0.00 0.00 63.50 61.11 1gws n PRO 29 Cb 0.65 -2.05 0.09 0.00 -0.02 0.00 0.00 33.50 32.16 1gws n PRO 29 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1gws s LYS 30 N -3.97 2.26 -0.39 -0.52 1.02 -1.26 -4.75 119.74 112.14 1gws s LYS 30 Ca 0.61 1.19 -0.10 0.00 0.02 0.00 0.00 55.97 57.68 1gws s LYS 30 Cb -0.22 -1.90 0.05 0.00 -0.52 0.00 0.00 37.83 35.24 1gws s LYS 30 CO 0.63 -1.64 0.23 0.08 -0.92 0.00 0.00 175.35 173.73 1gws s VAL 31 N -2.87 4.45 0.43 3.17 1.01 -0.86 -4.00 120.40 121.72 1gws s VAL 31 Ca 0.62 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 1gws s VAL 31 Cb -0.17 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1gws s VAL 31 CO 0.55 -0.34 1.42 0.00 0.00 0.00 0.00 175.10 176.73 1gws s ALA 32 N 1.51 3.32 -0.09 5.51 0.00 -1.26 -0.84 121.76 129.91 1gws s ALA 32 Ca 0.02 1.45 -0.05 0.00 0.00 0.00 0.00 51.96 53.38 1gws s ALA 32 Cb -0.21 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.38 1gws s ALA 32 CO 0.05 -1.10 0.22 0.12 0.00 0.00 0.00 175.76 175.05 1gws s PHE 33 N -1.19 -0.28 -0.35 0.00 2.19 -0.60 -4.91 117.98 112.83 1gws s PHE 33 Ca 0.58 0.69 -0.08 0.00 0.33 0.00 0.00 56.93 58.45 1gws s PHE 33 Cb -0.43 0.03 0.03 0.00 -1.31 0.00 0.00 43.02 41.34 1gws s PHE 33 CO 0.57 -0.20 0.15 1.03 1.83 0.00 0.00 175.22 178.59 1gws s ARG 34 N 1.06 2.71 0.19 10.12 0.52 -1.26 -1.69 118.95 130.60 1gws s ARG 34 Ca -0.08 -1.13 -0.05 0.00 -0.52 0.00 0.00 55.73 53.95 1gws s ARG 34 Cb -0.09 -3.58 0.10 0.00 0.52 0.00 0.00 34.95 31.90 1gws s ARG 34 CO -0.07 -0.68 1.53 1.25 0.02 0.00 0.00 175.30 177.35 1gws h HIS 35 N 8.32 0.82 0.00 -0.53 2.76 -1.81 -2.15 115.15 122.56 1gws h HIS 35 Ca -0.24 -0.26 -0.18 0.00 -2.20 0.00 0.00 60.37 57.49 1gws h HIS 35 Cb 1.09 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.86 1gws h HIS 35 CO 0.58 1.00 -0.84 -0.44 -1.30 0.00 0.00 177.93 176.93 1gws h ASP 36 N 0.54 0.07 0.22 3.26 3.32 -1.93 -1.15 116.42 120.75 1gws h ASP 36 Ca 0.03 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1gws h ASP 36 Cb 0.99 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1gws h ASP 36 CO 0.09 0.88 -0.26 -0.61 -1.72 0.00 0.00 179.24 177.62 1gws h GLN 37 N 0.03 0.07 0.11 3.56 4.15 -1.88 -0.81 115.11 120.34 1gws h GLN 37 Ca -0.02 -0.02 -0.26 0.00 0.77 0.00 0.00 58.65 59.12 1gws h GLN 37 Cb 1.48 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.16 1gws h GLN 37 CO 0.12 0.33 -1.20 0.45 -1.93 0.00 0.00 178.83 176.60 1gws h HIS 38 N 0.07 0.40 0.02 3.99 3.86 -0.87 -2.98 115.15 119.65 1gws h HIS 38 Ca 0.01 -0.30 -0.23 0.00 -1.16 0.00 0.00 60.37 58.70 1gws h HIS 38 Cb 0.50 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1gws h HIS 38 CO 0.00 1.23 -1.09 0.00 0.86 0.00 0.00 177.93 178.93 1gws h THR 39 N 0.06 1.62 -0.22 2.45 1.03 -1.05 -0.97 112.91 115.83 1gws h THR 39 Ca -0.11 -3.32 -0.02 0.00 -0.01 0.00 0.00 66.41 62.95 1gws h THR 39 Cb 1.94 2.83 -0.01 0.00 -1.07 0.00 0.00 68.15 71.84 1gws h THR 39 CO 0.19 0.93 0.04 0.74 -0.01 0.00 0.00 175.52 177.42 1gws h THR 40 N 0.01 1.22 -0.44 0.00 2.02 -1.19 -1.31 112.91 113.22 1gws h THR 40 Ca -0.05 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.35 1gws h THR 40 Cb 1.82 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 1gws h THR 40 CO 0.14 0.22 -0.02 0.00 0.37 0.00 0.00 175.52 176.23 1gws h ALA 41 N 0.85 0.59 0.00 6.16 0.00 -1.41 -2.24 119.26 123.22 1gws h ALA 41 Ca 0.07 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1gws h ALA 41 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1gws h ALA 41 CO 0.00 0.40 -0.61 -0.39 0.00 0.00 0.00 179.25 178.65 1gws h VAL 42 N 0.62 1.31 -0.39 0.00 -1.51 -0.98 -2.23 116.25 113.08 1gws h VAL 42 Ca 0.12 -2.18 -0.02 0.00 -1.23 0.00 0.00 66.70 63.40 1gws h VAL 42 Cb 0.52 2.22 -0.02 0.00 -2.13 0.00 0.00 31.29 31.88 1gws h VAL 42 CO 0.03 0.60 0.18 0.74 -1.23 0.00 0.00 177.57 177.88 1gws h THR 43 N 0.00 1.18 0.00 7.19 2.02 -1.18 -0.02 112.91 122.10 1gws h THR 43 Ca -0.01 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1gws h THR 43 Cb 1.17 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1gws h THR 43 CO 0.08 0.19 0.00 0.61 0.37 0.00 0.00 175.52 176.77 1gws n GLY 44 N -0.85 -0.80 0.86 2.16 0.00 -0.85 -0.20 105.19 105.52 1gws n GLY 44 Ca -0.00 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1gws n GLY 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1gws n MET 45 N -1.50 2.19 -0.58 1.61 2.81 -0.86 -4.92 117.12 115.86 1gws n MET 45 Ca 0.02 -1.73 0.00 0.00 -1.81 0.00 0.00 57.70 54.18 1gws n MET 45 Cb 0.10 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1gws n MET 45 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gws n GLY 46 N 1.32 0.66 3.67 3.03 0.00 0.72 -5.08 105.19 109.52 1gws n GLY 46 Ca 0.16 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1gws n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gws s LYS 47 N -0.90 2.07 0.00 1.61 1.02 -0.08 -5.01 119.74 118.46 1gws s LYS 47 Ca 0.00 -1.97 0.00 0.00 0.02 0.00 0.00 55.97 54.02 1gws s LYS 47 Cb 0.00 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 1gws s LYS 47 CO 0.00 -0.06 0.00 -0.40 -0.92 0.00 0.00 175.35 173.97 1gws n ASP 48 N -1.08 0.89 -0.36 2.83 3.85 -1.26 -3.44 116.55 117.98 1gws n ASP 48 Ca -0.03 0.00 0.07 0.00 -0.71 0.00 0.00 54.79 54.12 1gws n ASP 48 Cb 0.66 0.00 0.25 0.00 -1.35 0.00 0.00 41.12 40.67 1gws n ASP 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1gws n ALA 50 N -2.35 0.92 0.14 0.00 0.00 -1.26 -0.57 120.51 117.39 1gws n ALA 50 Ca 0.19 0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.83 1gws n ALA 50 Cb 0.36 -1.15 0.44 0.00 0.00 0.00 0.00 19.45 19.10 1gws n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gws h ALA 51 N 1.77 1.61 0.00 0.00 0.00 -1.53 -3.35 119.26 117.75 1gws h ALA 51 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1gws h ALA 51 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gws h ALA 51 CO 0.00 0.29 -0.27 0.00 0.00 0.00 0.00 179.25 179.27 1gws s HIS 53 N -1.07 2.74 0.47 0.00 3.76 0.07 -0.22 115.29 121.04 1gws s HIS 53 Ca 0.00 -0.33 -0.03 0.00 -0.15 0.00 0.00 55.06 54.55 1gws s HIS 53 Cb 0.00 -1.70 -0.02 0.00 1.11 0.00 0.00 32.58 31.97 1gws s HIS 53 CO 0.00 0.05 0.73 0.15 -0.85 0.00 0.00 174.74 174.82 1gws s LYS 54 N -0.35 3.26 0.31 1.40 1.02 -1.26 -4.27 119.74 119.84 1gws s LYS 54 Ca 0.04 -0.15 0.09 0.00 0.02 0.00 0.00 55.97 55.97 1gws s LYS 54 Cb -0.12 -2.46 -0.06 0.00 -0.52 0.00 0.00 37.83 34.66 1gws s LYS 54 CO 0.02 -0.26 -0.10 -1.12 -0.92 0.00 0.00 175.35 172.97 1gws s SER 55 N -4.17 3.41 -0.29 2.83 0.01 -1.26 -0.82 113.70 113.42 1gws s SER 55 Ca 0.48 -1.17 -0.15 0.00 1.31 0.00 0.00 55.95 56.41 1gws s SER 55 Cb -0.10 -0.29 0.11 0.00 0.21 0.00 0.00 66.02 65.95 1gws s SER 55 CO 0.41 -0.21 0.80 -0.54 0.41 0.00 0.00 173.24 174.11 1gws s LYS 56 N -3.63 0.56 -1.04 12.44 1.02 -0.61 -4.91 119.74 123.57 1gws s LYS 56 Ca 0.31 1.02 0.00 0.00 0.02 0.00 0.00 55.97 57.32 1gws s LYS 56 Cb 0.02 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.53 1gws s LYS 56 CO 0.15 -0.13 0.00 -0.25 -0.92 0.00 0.00 175.35 174.20 1gws n ASP 57 N 4.24 -4.09 0.00 2.83 8.00 -1.26 -2.19 116.55 124.07 1gws n ASP 57 Ca -0.18 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1gws n ASP 57 Cb 0.57 -2.61 0.00 0.00 -0.02 0.00 0.00 41.12 39.06 1gws n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gws n GLY 58 N -1.63 0.66 3.14 0.44 0.00 -1.26 -5.04 105.19 101.49 1gws n GLY 58 Ca -0.10 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1gws n GLY 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gws s LYS 59 N -0.34 2.95 0.25 1.61 2.20 -0.93 -5.09 119.74 120.39 1gws s LYS 59 Ca 0.00 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.45 1gws s LYS 59 Cb 0.00 -2.66 -0.10 0.00 -1.51 0.00 0.00 37.83 33.56 1gws s LYS 59 CO 0.00 -0.25 1.46 1.41 -0.36 0.00 0.00 175.35 177.61 1gws s MET 60 N 1.29 4.25 0.29 4.03 -2.45 -1.26 -1.57 119.30 123.88 1gws s MET 60 Ca 0.04 2.34 -0.28 0.00 -1.25 0.00 0.00 55.69 56.54 1gws s MET 60 Cb -0.14 -3.10 -0.09 0.00 1.25 0.00 0.00 34.83 32.75 1gws s MET 60 CO -0.11 -0.46 0.98 0.45 1.05 0.00 0.00 175.02 176.93 1gws s SER 61 N 0.41 7.40 0.00 1.11 0.15 0.00 -4.95 113.70 117.82 1gws s SER 61 Ca 0.60 1.97 0.25 0.00 0.70 0.00 0.00 55.95 59.47 1gws s SER 61 Cb -0.43 -2.60 1.18 0.00 -1.71 0.00 0.00 66.02 62.46 1gws s SER 61 CO 0.43 -0.02 1.80 0.18 1.20 0.00 0.00 173.24 176.83 1gws n LEU 62 N 0.98 0.92 -4.96 3.45 4.77 -1.26 -4.56 117.00 116.35 1gws n LEU 62 Ca 0.00 -0.35 -0.22 0.00 -0.03 0.00 0.00 56.01 55.41 1gws n LEU 62 Cb 0.48 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1gws n LEU 62 CO 0.48 0.17 0.10 -0.54 -1.33 0.00 0.00 177.39 176.27 1gws s LYS 63 N -1.94 3.40 -0.35 3.23 1.02 -1.26 -5.05 119.74 118.79 1gws s LYS 63 Ca 0.37 -0.56 -0.23 0.00 0.02 0.00 0.00 55.97 55.57 1gws s LYS 63 Cb 0.19 -2.75 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1gws s LYS 63 CO 0.30 0.21 0.79 0.12 -0.92 0.00 0.00 175.35 175.85 1gws s PHE 64 N -2.20 3.14 -1.47 3.18 5.36 -1.26 -4.48 117.98 120.25 1gws s PHE 64 Ca 0.39 0.64 -0.12 0.00 -0.96 0.00 0.00 56.93 56.88 1gws s PHE 64 Cb -0.09 -3.36 0.08 0.00 -0.34 0.00 0.00 43.02 39.31 1gws s PHE 64 CO 0.33 -0.69 0.77 -1.33 -1.46 0.00 0.00 175.22 172.85 1gws n MET 65 N 6.37 -4.62 -3.58 10.12 2.81 0.70 -4.92 117.12 123.99 1gws n MET 65 Ca 0.03 0.58 -0.06 0.00 -1.81 0.00 0.00 57.70 56.44 1gws n MET 65 Cb 0.48 -5.40 -0.02 0.00 -0.71 0.00 0.00 33.22 27.57 1gws n MET 65 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1gws s ARG 66 N -6.35 0.87 -0.09 0.03 1.70 -1.26 -4.96 118.95 108.89 1gws s ARG 66 Ca 0.55 -0.38 0.18 0.00 -0.47 0.00 0.00 55.73 55.61 1gws s ARG 66 Cb -0.28 0.36 -0.25 0.00 -0.57 0.00 0.00 34.95 34.22 1gws s ARG 66 CO 0.68 -0.39 0.36 1.28 -1.08 0.00 0.00 175.30 176.15 1gws n LEU 67 N -0.31 0.24 -4.09 -1.89 7.99 -1.26 -4.65 117.00 113.04 1gws n LEU 67 Ca -0.07 0.11 -0.13 0.00 -0.01 0.00 0.00 56.01 55.90 1gws n LEU 67 Cb 0.61 0.27 -0.11 0.00 -0.11 0.00 0.00 43.42 44.08 1gws n LEU 67 CO 0.11 0.30 -0.40 -1.81 -1.51 0.00 0.00 177.39 174.08 1gws s ASP 68 N -5.36 0.95 -1.05 -1.43 1.01 -1.26 -5.04 116.67 104.49 1gws s ASP 68 Ca -0.08 -0.63 -0.18 0.00 0.71 0.00 0.00 52.55 52.36 1gws s ASP 68 Cb 0.09 0.04 0.12 0.00 1.01 0.00 0.00 42.92 44.17 1gws s ASP 68 CO 0.84 -0.24 1.33 -1.81 0.21 0.00 0.00 175.17 175.50 1gws s ASP 69 N -1.85 6.73 0.01 0.27 -0.00 -1.26 -4.88 116.67 115.68 1gws s ASP 69 Ca -0.06 -2.18 -0.09 0.00 -0.00 0.00 0.00 52.55 50.22 1gws s ASP 69 Cb -0.07 -2.46 -0.31 0.00 -0.00 0.00 0.00 42.92 40.08 1gws s ASP 69 CO -0.00 -1.10 0.90 0.78 -0.00 0.00 0.00 175.17 175.75 1gws h ASN 70 N 8.51 0.58 -5.00 0.27 2.35 -1.98 -3.48 115.58 116.83 1gws h ASN 70 Ca 0.24 -0.73 0.02 0.00 -0.55 0.00 0.00 56.30 55.28 1gws h ASN 70 Cb 0.97 -0.19 -0.09 0.00 0.05 0.00 0.00 38.32 39.06 1gws h ASN 70 CO 1.25 1.59 0.22 -0.94 -1.65 0.00 0.00 177.43 177.89 1gws s SER 71 N -7.26 -0.42 0.11 5.81 1.04 -1.26 -5.02 113.70 106.70 1gws s SER 71 Ca -0.10 -0.30 -0.20 0.00 0.48 0.00 0.00 55.95 55.83 1gws s SER 71 Cb 0.06 0.66 -0.09 0.00 0.10 0.00 0.00 66.02 66.75 1gws s SER 71 CO 0.89 -1.15 1.73 0.00 0.98 0.00 0.00 173.24 175.69 1gws h ALA 72 N 2.00 0.20 -0.89 5.32 0.00 -1.93 -2.29 119.26 121.67 1gws h ALA 72 Ca -0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1gws h ALA 72 Cb 1.28 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1gws h ALA 72 CO 0.31 -0.29 0.46 0.00 0.00 0.00 0.00 179.25 179.73 1gws h ALA 73 N 1.02 1.15 -0.14 0.00 0.00 -1.99 -0.52 119.26 118.78 1gws h ALA 73 Ca 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1gws h ALA 73 Cb 0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1gws h ALA 73 CO -0.01 0.67 -0.06 1.49 0.00 0.00 0.00 179.25 181.33 1gws h GLU 74 N 1.25 0.28 -0.17 0.00 4.81 -1.93 -2.58 114.58 116.24 1gws h GLU 74 Ca 0.31 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1gws h GLU 74 Cb 0.06 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1gws h GLU 74 CO -0.05 0.61 0.09 -0.07 -0.73 0.00 0.00 179.01 178.87 1gws h LEU 75 N -0.05 0.22 -1.46 1.64 3.38 -1.38 -0.65 115.31 117.00 1gws h LEU 75 Ca 0.03 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.02 1gws h LEU 75 Cb 0.53 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1gws h LEU 75 CO 0.02 0.26 0.50 0.50 0.09 0.00 0.00 178.44 179.80 1gws h LYS 76 N 0.16 0.56 0.00 1.13 3.11 -1.13 -0.86 116.57 119.55 1gws h LYS 76 Ca 0.06 -0.03 -0.21 0.00 -2.81 0.00 0.00 60.65 57.66 1gws h LYS 76 Cb 0.09 -0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.19 1gws h LYS 76 CO -0.01 0.37 -0.90 1.49 -2.81 0.00 0.00 179.45 177.59 1gws h GLU 77 N 0.57 0.30 -0.06 1.90 4.57 -1.02 -2.57 114.58 118.28 1gws h GLU 77 Ca 0.36 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1gws h GLU 77 Cb 0.60 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1gws h GLU 77 CO -0.13 1.03 0.03 0.82 -1.18 0.00 0.00 179.01 179.58 1gws h ILE 78 N 0.17 1.04 0.03 2.32 2.04 -0.06 -0.09 117.51 122.95 1gws h ILE 78 Ca -0.06 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1gws h ILE 78 Cb 1.53 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1gws h ILE 78 CO 0.15 0.03 -0.02 1.88 0.00 0.00 0.00 178.15 180.19 1gws h TYR 79 N 0.05 -0.04 -0.12 1.37 -1.99 -1.22 -1.56 116.97 113.46 1gws h TYR 79 Ca 0.02 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1gws h TYR 79 Cb 0.02 0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1gws h TYR 79 CO -0.07 0.30 0.06 0.45 -0.00 0.00 0.00 178.16 178.90 1gws h HIS 80 N -0.38 0.16 -0.56 4.88 3.86 -1.44 0.49 115.15 122.15 1gws h HIS 80 Ca -0.00 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 1gws h HIS 80 Cb 0.36 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1gws h HIS 80 CO 0.04 0.20 0.11 0.00 0.86 0.00 0.00 177.93 179.14 1gws h ALA 81 N 0.95 0.74 0.04 2.45 0.00 -1.06 -1.04 119.26 121.35 1gws h ALA 81 Ca 0.04 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.39 1gws h ALA 81 Cb 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1gws h ALA 81 CO -0.01 0.47 -1.86 0.09 0.00 0.00 0.00 179.25 177.94 1gws n ASN 82 N -4.36 1.28 0.03 0.00 3.02 -0.59 -2.52 115.26 112.13 1gws n ASN 82 Ca 0.02 0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.76 1gws n ASN 82 Cb 0.25 -0.29 -0.09 0.00 -0.61 0.00 0.00 39.78 39.04 1gws n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gws h ILE 84 N -0.46 1.26 -0.78 0.00 2.04 -1.30 -3.05 117.51 115.21 1gws h ILE 84 Ca -0.01 -0.94 0.18 0.00 1.00 0.00 0.00 64.86 65.08 1gws h ILE 84 Cb 0.40 1.38 -0.14 0.00 -0.74 0.00 0.00 36.82 37.73 1gws h ILE 84 CO 0.02 0.30 -0.03 1.23 0.00 0.00 0.00 178.15 179.67 1gws h GLY 85 N 0.22 0.83 0.97 5.37 0.00 -1.59 0.59 103.07 109.46 1gws h GLY 85 Ca 0.07 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1gws h GLY 85 CO 0.02 -0.31 0.09 0.00 0.00 0.00 0.00 176.54 176.33 1gws h HIS 87 N 0.66 0.32 -0.13 0.00 -0.00 0.09 -1.03 115.15 115.08 1gws h HIS 87 Ca 0.15 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.43 1gws h HIS 87 Cb 0.38 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1gws h HIS 87 CO 0.03 0.32 -0.21 1.15 -0.00 0.00 0.00 177.93 179.22 1gws h THR 88 N 0.32 1.37 -0.62 2.45 2.02 -0.15 -2.23 112.91 116.07 1gws h THR 88 Ca 0.08 -1.45 -0.06 0.00 0.77 0.00 0.00 66.41 65.75 1gws h THR 88 Cb 0.19 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1gws h THR 88 CO 0.00 0.42 0.17 0.44 0.37 0.00 0.00 175.52 176.93 1gws h ASP 89 N -0.04 0.92 -0.20 4.18 3.32 -1.06 -1.18 116.42 122.37 1gws h ASP 89 Ca 0.01 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.85 1gws h ASP 89 Cb 0.78 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1gws h ASP 89 CO 0.05 0.90 0.09 -0.07 -1.72 0.00 0.00 179.24 178.49 1gws h LEU 90 N 0.90 0.14 -1.81 1.55 3.38 -1.18 -1.68 115.31 116.60 1gws h LEU 90 Ca 0.20 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1gws h LEU 90 Cb 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1gws h LEU 90 CO -0.00 0.11 -0.15 0.00 0.09 0.00 0.00 178.44 178.49 1gws h ALA 91 N 1.10 1.50 0.00 1.53 0.00 -0.88 -0.76 119.26 121.75 1gws h ALA 91 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gws h ALA 91 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gws h ALA 91 CO -0.06 0.18 0.00 -0.22 0.00 0.00 0.00 179.25 179.15 1gws h LYS 92 N 0.00 0.00 -0.34 0.00 3.64 -0.37 -2.71 116.57 116.80 1gws h LYS 92 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gws h LYS 92 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1gws h LYS 92 CO 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.20 1gws n ALA 93 N -1.81 2.39 -1.08 5.00 0.00 -0.34 -4.98 120.51 119.70 1gws n ALA 93 Ca 0.05 -0.97 -0.03 0.00 0.00 0.00 0.00 53.44 52.50 1gws n ALA 93 Cb 0.43 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 1gws n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gws n GLY 94 N 1.27 0.59 3.97 0.00 0.00 -1.01 -5.04 105.19 104.96 1gws n GLY 94 Ca 0.17 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1gws n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gws s LYS 95 N -1.54 3.16 0.44 1.61 -0.14 -0.91 -5.02 119.74 117.33 1gws s LYS 95 Ca 0.00 -0.71 -0.25 0.00 -1.36 0.00 0.00 55.97 53.64 1gws s LYS 95 Cb 0.00 -2.71 -0.09 0.00 -1.68 0.00 0.00 37.83 33.36 1gws s LYS 95 CO 0.00 -0.03 1.42 0.36 -0.76 0.00 0.00 175.35 176.34 1gws n LYS 96 N -1.81 2.24 -3.16 1.68 2.85 -1.26 -4.41 118.16 114.30 1gws n LYS 96 Ca -0.01 0.80 -0.08 0.00 -1.05 0.00 0.00 58.31 57.97 1gws n LYS 96 Cb 0.58 -2.61 0.01 0.00 -0.65 0.00 0.00 35.03 32.36 1gws n LYS 96 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1gws n THR 97 N -0.17 0.00 -3.08 0.58 5.66 -1.26 -4.86 114.28 111.15 1gws n THR 97 Ca 0.05 -0.90 -0.16 0.00 -3.05 0.00 0.00 64.05 59.99 1gws n THR 97 Cb 0.41 0.76 0.05 0.00 -1.55 0.00 0.00 70.33 70.00 1gws n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gws n GLY 98 N -0.41 2.01 3.61 1.09 0.00 -1.26 -5.05 105.19 105.17 1gws n GLY 98 Ca -0.05 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 1gws n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gws n PRO 99 N -1.97 1.41 -2.64 1.61 -0.02 -1.26 -4.88 135.00 127.25 1gws n PRO 99 Ca 0.12 0.50 -0.24 0.00 -2.02 0.00 0.00 63.50 61.87 1gws n PRO 99 Cb 0.47 -2.02 0.12 0.00 -0.02 0.00 0.00 33.50 32.05 1gws n PRO 99 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gws s GLN 100 N -1.90 1.57 0.37 -0.52 -1.52 -1.26 -4.81 119.66 111.59 1gws s GLN 100 Ca 0.62 -1.27 0.07 0.00 -1.95 0.00 0.00 55.36 52.82 1gws s GLN 100 Cb -0.59 -2.34 0.72 0.00 -0.22 0.00 0.00 33.01 30.58 1gws s GLN 100 CO 0.58 -1.53 1.93 0.38 -0.25 0.00 0.00 175.29 176.40 1gws h ASP 101 N -0.56 0.40 0.42 5.90 3.04 -1.94 0.30 116.42 123.99 1gws h ASP 101 Ca -0.34 -0.06 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 1gws h ASP 101 Cb 1.26 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 1gws h ASP 101 CO 0.37 0.46 -0.09 0.61 -2.04 0.00 0.00 179.24 178.55 1gws n GLY 102 N -1.00 -1.04 2.41 7.15 0.00 -1.26 -4.34 105.19 107.10 1gws n GLY 102 Ca 0.01 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1gws n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gws n GLU 103 N -1.06 4.11 -0.20 1.61 1.02 0.11 -4.82 120.64 121.41 1gws n GLU 103 Ca 0.14 -2.92 -0.08 0.00 -0.02 0.00 0.00 57.16 54.28 1gws n GLU 103 Cb 0.27 -2.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.02 1gws n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gws h ARG 105 N -0.23 0.00 0.00 0.00 2.43 -1.88 -1.15 114.38 113.55 1gws h ARG 105 Ca 0.18 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1gws h ARG 105 Cb 0.56 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1gws h ARG 105 CO -0.68 0.00 -0.33 0.77 -1.51 0.00 0.00 179.97 178.22 1gws h SER 106 N 0.00 0.00 0.00 -3.80 0.02 -1.63 -3.11 113.55 105.03 1gws h SER 106 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1gws h SER 106 Cb 0.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1gws h SER 106 CO 0.00 0.33 -1.10 0.00 -1.14 0.00 0.00 176.83 174.92 1gws n HIS 108 N -4.48 4.29 -4.04 0.00 -0.00 -0.45 -3.98 115.22 106.54 1gws n HIS 108 Ca -0.25 -2.80 -0.33 0.00 -0.00 0.00 0.00 57.72 54.34 1gws n HIS 108 Cb 0.55 -2.61 -0.15 0.00 -0.00 0.00 0.00 29.99 27.78 1gws n HIS 108 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1gws s ASN 109 N 4.10 3.96 0.49 0.41 2.47 -1.18 -4.33 114.94 120.86 1gws s ASN 109 Ca 0.53 -0.95 0.26 0.00 0.42 0.00 0.00 52.86 53.12 1gws s ASN 109 Cb 0.06 -1.57 1.28 0.00 -1.45 0.00 0.00 41.25 39.57 1gws s ASN 109 CO 0.04 -0.10 2.00 1.55 -3.72 0.00 0.00 177.10 176.87 1gws h PRO 110 N 7.92 0.00 -0.12 0.43 0.13 -1.87 -3.40 132.00 135.09 1gws h PRO 110 Ca -0.33 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.75 1gws h PRO 110 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1gws h PRO 110 CO 0.56 0.16 -0.12 0.87 -0.23 0.00 0.00 178.00 179.25 1gws h LYS 111 N 0.00 0.30 -2.81 0.86 1.57 -1.97 -3.43 116.57 111.08 1gws h LYS 111 Ca -0.00 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 1gws h LYS 111 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1gws h LYS 111 CO 0.02 0.69 0.75 -2.30 -0.57 0.00 0.00 179.45 178.05 1gws n PRO 112 N -4.61 0.00 0.23 3.15 -0.02 -1.26 -4.61 135.00 127.88 1gws n PRO 112 Ca -0.06 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.27 1gws n PRO 112 Cb 0.34 -0.56 -0.08 0.00 -0.02 0.00 0.00 33.50 33.18 1gws n PRO 112 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gws h SER 113 N 5.43 -1.08 0.00 2.55 4.64 -1.98 -3.48 113.55 119.63 1gws h SER 113 Ca 0.01 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1gws h SER 113 Cb 0.59 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1gws h SER 113 CO 0.68 -0.52 0.00 0.00 -0.87 0.00 0.00 176.83 176.12 1gws n ALA 114 N -2.68 0.00 -1.17 5.18 0.00 -1.26 -5.02 120.51 115.56 1gws n ALA 114 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1gws n ALA 114 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1gws n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gws n ALA 115 N -3.00 0.00 -3.14 0.00 0.00 -1.26 -4.90 120.51 108.20 1gws n ALA 115 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1gws n ALA 115 Cb 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 19.45 19.09 1gws n ALA 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gws s SER 116 N -2.47 4.74 -0.10 0.00 0.15 -1.25 0.88 113.70 115.65 1gws s SER 116 Ca 0.00 -0.23 0.14 0.00 0.70 0.00 0.00 55.95 56.56 1gws s SER 116 Cb 0.00 -1.81 0.46 0.00 -1.71 0.00 0.00 66.02 62.96 1gws s SER 116 CO 0.00 0.06 1.38 -1.54 1.20 0.00 0.00 173.24 174.33 1gws n SER 117 N 4.29 3.59 -4.69 5.45 3.41 0.37 -4.78 113.62 121.27 1gws n SER 117 Ca -0.17 -2.54 -0.38 0.00 -0.26 0.00 0.00 58.87 55.52 1gws n SER 117 Cb 0.52 -0.42 0.06 0.00 -0.26 0.00 0.00 64.21 64.11 1gws n SER 117 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1gws n TRP 118 N 0.08 1.63 -3.74 7.33 -0.00 -1.24 -4.32 117.44 117.18 1gws n TRP 118 Ca 0.18 0.43 -0.12 0.00 -0.00 0.00 0.00 57.50 57.98 1gws n TRP 118 Cb 0.70 -2.24 -0.12 0.00 -0.00 0.00 0.00 31.31 29.65 1gws n TRP 118 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 1gws s LYS 119 N -3.04 0.27 0.41 5.87 2.20 -1.01 -4.99 119.74 119.44 1gws s LYS 119 Ca 0.78 0.51 -0.23 0.00 -0.36 0.00 0.00 55.97 56.67 1gws s LYS 119 Cb -0.40 -0.01 -0.12 0.00 -1.51 0.00 0.00 37.83 35.78 1gws s LYS 119 CO 0.45 -0.12 0.64 -1.91 -0.36 0.00 0.00 175.35 174.05 1gws n GLU 120 N 3.77 0.70 -4.38 4.03 2.13 -1.26 -4.58 120.64 121.04 1gws n GLU 120 Ca -0.21 0.25 -0.28 0.00 0.66 0.00 0.00 57.16 57.58 1gws n GLU 120 Cb 0.55 -1.59 -0.12 0.00 0.27 0.00 0.00 31.44 30.55 1gws n GLU 120 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1gws s ILE 121 N -1.40 2.42 0.24 6.31 2.07 -1.26 -5.00 121.20 124.58 1gws s ILE 121 Ca 0.63 -1.79 -0.16 0.00 -1.41 0.00 0.00 60.65 57.93 1gws s ILE 121 Cb -0.61 -2.11 0.01 0.00 0.13 0.00 0.00 42.46 39.88 1gws s ILE 121 CO 0.58 0.03 0.54 -0.83 -1.91 0.00 0.00 174.94 173.34 1gws s GLY 122 N -2.27 0.26 -0.32 1.50 0.00 -1.26 -5.13 107.32 100.09 1gws s GLY 122 Ca 0.17 -0.61 -0.18 0.00 0.00 0.00 0.00 44.72 44.09 1gws s GLY 122 CO 0.08 -0.43 0.52 -1.36 0.00 0.00 0.00 173.10 171.91 1gws s PHE 123 N -3.96 3.20 0.85 1.90 0.40 -1.26 -5.02 117.98 114.09 1gws s PHE 123 Ca 0.17 0.33 -0.08 0.00 -0.60 0.00 0.00 56.93 56.75 1gws s PHE 123 Cb -0.02 -2.88 0.17 0.00 0.51 0.00 0.00 43.02 40.80 1gws s PHE 123 CO 0.06 -0.47 1.17 0.16 0.70 0.00 0.00 175.22 176.84 1gws s ASP 124 N 1.70 3.67 0.32 1.36 1.47 -1.26 -4.88 116.67 119.05 1gws s ASP 124 Ca 0.20 -0.09 -0.00 0.00 1.18 0.00 0.00 52.55 53.84 1gws s ASP 124 Cb -0.15 -0.09 0.51 0.00 -0.34 0.00 0.00 42.92 42.85 1gws s ASP 124 CO 0.12 -2.34 1.95 0.07 0.68 0.00 0.00 175.17 175.65 1gws h LYS 125 N -1.11 0.91 -0.39 2.11 2.10 -1.26 -2.46 116.57 116.47 1gws h LYS 125 Ca -0.40 -0.09 -0.01 0.00 -2.00 0.00 0.00 60.65 58.16 1gws h LYS 125 Cb 1.25 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 32.37 1gws h LYS 125 CO 0.38 0.66 0.22 1.03 -2.00 0.00 0.00 179.45 179.74 1gws h SER 126 N 0.92 0.49 0.89 7.07 0.87 -1.85 -1.22 113.55 120.72 1gws h SER 126 Ca 0.24 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1gws h SER 126 Cb -0.00 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1gws h SER 126 CO -0.04 0.42 -0.17 0.25 -0.53 0.00 0.00 176.83 176.76 1gws h LEU 127 N 0.51 0.00 0.11 2.23 5.85 -1.87 -1.80 115.31 120.35 1gws h LEU 127 Ca 0.14 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.58 1gws h LEU 127 Cb 0.03 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.08 1gws h LEU 127 CO -0.02 0.17 -1.25 -0.74 -0.34 0.00 0.00 178.44 176.25 1gws h HIS 128 N 0.00 0.64 -0.36 1.25 2.76 -0.95 -3.13 115.15 115.36 1gws h HIS 128 Ca -0.00 -0.45 -0.03 0.00 -2.20 0.00 0.00 60.37 57.69 1gws h HIS 128 Cb 0.66 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 1gws h HIS 128 CO 0.00 1.33 0.10 -0.92 -1.30 0.00 0.00 177.93 177.14 1gws h TYR 129 N 0.12 0.59 -0.64 5.26 3.20 -0.91 -2.05 116.97 122.55 1gws h TYR 129 Ca -0.16 -0.07 0.12 0.00 3.14 0.00 0.00 58.73 61.77 1gws h TYR 129 Cb 1.96 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 40.02 1gws h TYR 129 CO 0.08 0.58 0.43 0.00 -1.64 0.00 0.00 178.16 177.61 1gws h ARG 130 N 0.43 0.33 -0.13 1.82 3.08 -1.36 -0.38 114.38 118.16 1gws h ARG 130 Ca 0.11 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1gws h ARG 130 Cb 0.28 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1gws h ARG 130 CO -0.00 0.22 -0.19 0.45 -1.07 0.00 0.00 179.97 179.37 1gws h HIS 131 N 0.33 0.45 -0.37 3.04 3.86 -1.34 -3.22 115.15 117.91 1gws h HIS 131 Ca 0.30 -0.15 0.07 0.00 -1.16 0.00 0.00 60.37 59.43 1gws h HIS 131 Cb 0.73 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 29.05 1gws h HIS 131 CO -0.00 0.80 0.00 0.28 0.86 0.00 0.00 177.93 179.87 1gws h VAL 132 N -0.03 0.73 -0.00 2.45 2.07 -0.82 -2.83 116.25 117.83 1gws h VAL 132 Ca 0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1gws h VAL 132 Cb 0.75 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1gws h VAL 132 CO 0.04 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1gws n ALA 133 N -2.52 2.50 -2.72 1.67 0.00 -0.22 -4.84 120.51 114.38 1gws n ALA 133 Ca 0.02 -0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 1gws n ALA 133 Cb 0.19 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 1gws n ALA 133 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gws s SER 134 N -0.45 6.37 0.45 0.00 0.15 -1.07 -4.98 113.70 114.18 1gws s SER 134 Ca 0.00 0.43 0.25 0.00 0.70 0.00 0.00 55.95 57.33 1gws s SER 134 Cb 0.00 -2.16 0.98 0.00 -1.71 0.00 0.00 66.02 63.13 1gws s SER 134 CO 0.00 0.10 1.85 0.50 1.20 0.00 0.00 173.24 176.89 1gws h LYS 135 N 6.78 0.00 0.00 5.44 1.63 -1.90 -2.54 116.57 125.98 1gws h LYS 135 Ca -0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1gws h LYS 135 Cb 1.16 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1gws h LYS 135 CO 0.75 0.20 0.00 0.00 -3.45 0.00 0.00 179.45 176.95 1gws n ALA 136 N -2.21 1.92 -3.61 5.00 0.00 -1.26 -4.32 120.51 116.02 1gws n ALA 136 Ca 0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.97 1gws n ALA 136 Cb 0.41 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 1gws n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gws s ILE 137 N -2.92 4.05 0.60 0.00 1.01 -0.96 -5.04 121.20 117.95 1gws s ILE 137 Ca 0.11 -2.20 -0.19 0.00 0.00 0.00 0.00 60.65 58.38 1gws s ILE 137 Cb 0.13 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1gws s ILE 137 CO 0.34 -0.81 1.20 -0.54 0.00 0.00 0.00 174.94 175.13 1gws s LYS 138 N 0.85 2.95 0.99 2.79 3.01 -1.26 -4.82 119.74 124.25 1gws s LYS 138 Ca 0.10 1.80 -0.12 0.00 -1.01 0.00 0.00 55.97 56.75 1gws s LYS 138 Cb -0.22 -1.93 0.19 0.00 -1.01 0.00 0.00 37.83 34.85 1gws s LYS 138 CO -0.03 -1.21 1.08 -2.14 0.51 0.00 0.00 175.35 173.56 1gws s PRO 139 N -3.37 0.45 -0.24 -1.68 0.02 -1.26 -4.65 135.00 124.26 1gws s PRO 139 Ca 0.77 1.01 -0.12 0.00 0.02 0.00 0.00 61.00 62.68 1gws s PRO 139 Cb -0.30 -1.70 0.09 0.00 0.02 0.00 0.00 34.50 32.61 1gws s PRO 139 CO 0.33 -2.85 0.57 0.08 -0.33 0.00 0.00 177.00 174.81 1gws s VAL 140 N -2.71 -0.31 0.00 3.83 1.01 -0.78 -4.92 120.40 116.53 1gws s VAL 140 Ca 0.66 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1gws s VAL 140 Cb -0.21 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1gws s VAL 140 CO 0.60 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1gws n GLY 141 N 4.70 0.22 3.37 4.51 0.00 -1.26 -4.57 105.19 112.16 1gws n GLY 141 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1gws n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gws s ASP 142 N -2.17 -0.59 0.09 1.61 -1.08 -1.26 -5.03 116.67 108.24 1gws s ASP 142 Ca 0.00 1.03 -0.24 0.00 -0.52 0.00 0.00 52.55 52.82 1gws s ASP 142 Cb 0.00 0.96 -0.15 0.00 -1.46 0.00 0.00 42.92 42.27 1gws s ASP 142 CO 0.00 -0.19 1.72 -0.65 0.52 0.00 0.00 175.17 176.57 1gws h PRO 143 N 6.49 -0.11 0.02 4.34 0.11 -1.97 -3.09 132.00 137.80 1gws h PRO 143 Ca -0.32 0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.57 1gws h PRO 143 Cb 1.19 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1gws h PRO 143 CO 0.24 -0.07 -1.06 1.96 -0.21 0.00 0.00 178.00 178.86 1gws h GLN 144 N -0.11 0.05 -5.93 1.05 7.50 -1.98 -3.44 115.11 112.24 1gws h GLN 144 Ca -0.01 -0.08 -0.59 0.00 0.50 0.00 0.00 58.65 58.47 1gws h GLN 144 Cb 0.10 0.03 -0.06 0.00 0.05 0.00 0.00 27.48 27.59 1gws h GLN 144 CO 0.01 1.03 -0.15 0.15 -1.50 0.00 0.00 178.83 178.37 1gws s LYS 145 N -2.70 4.15 0.00 1.46 1.02 -1.17 -4.83 119.74 117.67 1gws s LYS 145 Ca 0.00 0.49 0.23 0.00 0.02 0.00 0.00 55.97 56.71 1gws s LYS 145 Cb 0.09 -3.32 0.31 0.00 -0.52 0.00 0.00 37.83 34.40 1gws s LYS 145 CO 0.83 0.45 1.32 0.27 -0.92 0.00 0.00 175.35 177.30 1gws n ASN 146 N 2.59 3.21 -0.32 2.83 2.04 -1.26 -1.86 115.26 122.50 1gws n ASN 146 Ca -0.10 -1.98 0.18 0.00 -0.44 0.00 0.00 54.58 52.24 1gws n ASN 146 Cb 0.52 -0.13 0.38 0.00 -2.53 0.00 0.00 39.78 38.02 1gws n ASN 146 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1gws n GLY 148 N -1.35 -0.95 0.21 0.00 0.00 -1.26 -0.83 105.19 101.00 1gws n GLY 148 Ca 0.27 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1gws n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gws h ALA 149 N 3.02 0.97 0.00 4.61 0.00 -1.21 -3.39 119.26 123.27 1gws h ALA 149 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gws h ALA 149 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gws h ALA 149 CO 0.00 0.34 -0.90 0.00 0.00 0.00 0.00 179.25 178.69 1gws s HIS 151 N -1.90 3.41 0.21 0.00 3.76 -0.01 -5.09 115.29 115.67 1gws s HIS 151 Ca 0.00 0.32 -0.08 0.00 -0.15 0.00 0.00 55.06 55.15 1gws s HIS 151 Cb 0.00 -1.82 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 1gws s HIS 151 CO 0.00 0.61 0.32 -3.38 -0.85 0.00 0.00 174.74 171.45 1gws s HIS 152 N -1.14 0.61 0.03 1.40 -3.43 -1.26 -4.25 115.29 107.26 1gws s HIS 152 Ca 0.20 -0.93 -0.02 0.00 -0.80 0.00 0.00 55.06 53.51 1gws s HIS 152 Cb -0.12 -0.10 -0.02 0.00 -1.43 0.00 0.00 32.58 30.91 1gws s HIS 152 CO 0.11 -0.82 0.01 0.14 -2.00 0.00 0.00 174.74 172.18 1gws s VAL 153 N -4.05 0.15 -0.22 -5.38 -7.23 -0.62 -4.79 120.40 98.27 1gws s VAL 153 Ca 0.26 -1.20 -0.28 0.00 -1.81 0.00 0.00 61.98 58.94 1gws s VAL 153 Cb 0.03 -0.79 0.01 0.00 0.56 0.00 0.00 36.38 36.19 1gws s VAL 153 CO 0.08 -0.66 1.01 -0.47 -0.31 0.00 0.00 175.10 174.74 1gws s TYR 154 N -2.45 3.35 -0.84 2.82 5.04 -1.26 -2.26 117.35 121.75 1gws s TYR 154 Ca -0.07 1.44 -0.20 0.00 -2.44 0.00 0.00 57.07 55.80 1gws s TYR 154 Cb -0.03 -3.23 0.11 0.00 0.35 0.00 0.00 41.96 39.16 1gws s TYR 154 CO -0.04 -0.44 1.08 0.34 -1.34 0.00 0.00 175.55 175.15 1gws s ASP 155 N 1.21 6.47 0.56 4.32 3.68 -0.31 -4.90 116.67 127.69 1gws s ASP 155 Ca 0.43 -1.67 0.35 0.00 2.13 0.00 0.00 52.55 53.80 1gws s ASP 155 Cb -0.15 -2.41 1.49 0.00 -1.45 0.00 0.00 42.92 40.39 1gws s ASP 155 CO 0.07 -1.21 1.75 -0.08 0.13 0.00 0.00 175.17 175.83 1gws h GLU 156 N 9.13 0.00 -0.00 4.34 4.81 -1.94 -1.83 114.58 129.08 1gws h GLU 156 Ca 0.01 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 1gws h GLU 156 Cb 1.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1gws h GLU 156 CO 1.15 0.00 -0.73 0.00 -0.73 0.00 0.00 179.01 178.70 1gws h ALA 157 N 1.29 0.78 -0.31 2.92 0.00 -1.94 -2.97 119.26 119.04 1gws h ALA 157 Ca 0.53 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gws h ALA 157 Cb 2.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1gws h ALA 157 CO -0.01 0.90 0.00 -1.13 0.00 0.00 0.00 179.25 179.02 1gws n SER 158 N -3.68 2.81 -4.02 0.00 3.41 -0.80 -4.97 113.62 106.37 1gws n SER 158 Ca -0.01 -1.97 -0.28 0.00 -0.26 0.00 0.00 58.87 56.35 1gws n SER 158 Cb 0.71 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1gws n SER 158 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gws n LYS 159 N 0.46 -2.45 -3.64 4.33 5.02 -0.76 -4.95 118.16 116.17 1gws n LYS 159 Ca 0.11 0.32 -0.07 0.00 -2.02 0.00 0.00 58.31 56.64 1gws n LYS 159 Cb 0.41 -4.18 -0.02 0.00 -0.02 0.00 0.00 35.03 31.22 1gws n LYS 159 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1gws s LYS 160 N -6.73 1.25 0.32 1.97 -2.85 -1.17 -5.02 119.74 107.51 1gws s LYS 160 Ca 0.07 -0.60 -0.27 0.00 -1.00 0.00 0.00 55.97 54.17 1gws s LYS 160 Cb -0.03 0.49 -0.09 0.00 -2.06 0.00 0.00 37.83 36.13 1gws s LYS 160 CO 0.91 -0.56 1.00 -0.51 0.10 0.00 0.00 175.35 176.30 1gws s LEU 161 N -2.77 4.40 0.03 2.77 1.43 -1.26 -1.16 118.68 122.10 1gws s LEU 161 Ca 0.07 2.00 -0.04 0.00 -1.03 0.00 0.00 54.13 55.14 1gws s LEU 161 Cb -0.02 -3.89 -0.01 0.00 0.03 0.00 0.00 46.19 42.29 1gws s LEU 161 CO -0.03 -0.15 0.06 0.68 0.23 0.00 0.00 176.35 177.14 1gws s VAL 162 N -1.44 0.12 -0.25 -1.59 -7.23 -0.96 -4.92 120.40 104.13 1gws s VAL 162 Ca 0.49 -1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.37 1gws s VAL 162 Cb -0.24 -0.64 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 1gws s VAL 162 CO 0.30 -0.55 1.62 0.86 -0.31 0.00 0.00 175.10 177.02 1gws s TRP 163 N -2.08 2.10 -0.62 2.82 -0.00 -1.26 -1.58 118.94 118.32 1gws s TRP 163 Ca -0.10 0.57 -0.23 0.00 -0.00 0.00 0.00 56.10 56.34 1gws s TRP 163 Cb -0.05 -4.02 0.06 0.00 -0.00 0.00 0.00 33.47 29.46 1gws s TRP 163 CO -0.02 -2.85 0.97 0.20 -0.00 0.00 0.00 176.95 175.24 1gws s GLY 164 N 4.40 1.35 0.02 5.86 0.00 -1.26 -4.92 107.32 112.78 1gws s GLY 164 Ca 0.71 -1.59 -0.35 0.00 0.00 0.00 0.00 44.72 43.50 1gws s GLY 164 CO 0.30 2.09 1.64 0.28 0.00 0.00 0.00 173.10 177.41 1gws n LYS 165 N 7.72 1.84 -1.28 2.90 5.02 -1.26 -1.53 118.16 131.58 1gws n LYS 165 Ca -0.01 0.67 -0.09 0.00 -2.02 0.00 0.00 58.31 56.85 1gws n LYS 165 Cb 0.46 -2.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.01 1gws n LYS 165 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1gws n ASN 166 N 4.44 -4.45 -0.04 4.39 4.13 -1.26 -4.85 115.26 117.62 1gws n ASN 166 Ca 0.20 0.24 0.03 0.00 1.68 0.00 0.00 54.58 56.72 1gws n ASN 166 Cb 0.25 -2.78 0.04 0.00 -1.54 0.00 0.00 39.78 35.75 1gws n ASN 166 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1gws n LYS 167 N -2.32 2.18 -1.68 3.52 4.01 -0.58 -4.54 118.16 118.75 1gws n LYS 167 Ca -0.09 -1.71 -0.39 0.00 -0.51 0.00 0.00 58.31 55.61 1gws n LYS 167 Cb 0.36 -1.08 0.04 0.00 -0.51 0.00 0.00 35.03 33.84 1gws n LYS 167 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1gws n GLU 168 N -0.71 1.33 -3.88 1.97 4.71 -1.25 -4.96 120.64 117.85 1gws n GLU 168 Ca 0.04 0.50 -0.08 0.00 -0.01 0.00 0.00 57.16 57.61 1gws n GLU 168 Cb 0.39 -2.34 -0.02 0.00 -1.01 0.00 0.00 31.44 28.46 1gws n GLU 168 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1gws s ASP 169 N -1.02 -0.19 0.67 1.62 -1.08 -1.26 -4.95 116.67 110.46 1gws s ASP 169 Ca 0.72 -0.72 -0.16 0.00 -0.52 0.00 0.00 52.55 51.86 1gws s ASP 169 Cb -0.44 0.71 0.01 0.00 -1.46 0.00 0.00 42.92 41.74 1gws s ASP 169 CO 0.49 -1.34 1.20 -0.55 0.52 0.00 0.00 175.17 175.49 1gws s SER 170 N -2.95 4.69 0.37 -0.34 0.15 -1.26 -4.88 113.70 109.47 1gws s SER 170 Ca 0.14 2.33 0.16 0.00 0.70 0.00 0.00 55.95 59.28 1gws s SER 170 Cb -0.05 -2.59 0.73 0.00 -1.71 0.00 0.00 66.02 62.40 1gws s SER 170 CO 0.08 -1.93 1.79 0.00 1.20 0.00 0.00 173.24 174.37 1gws h ARG 172 N 0.00 0.00 0.00 0.00 3.08 -1.90 -0.40 114.38 115.16 1gws h ARG 172 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1gws h ARG 172 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1gws h ARG 172 CO 0.05 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 178.66 1gws h ALA 173 N 1.92 1.01 0.00 0.04 0.00 -0.27 -3.34 119.26 118.62 1gws h ALA 173 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gws h ALA 173 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gws h ALA 173 CO -0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1gws s HIS 175 N -0.41 2.54 0.00 0.00 3.76 -0.25 -4.91 115.29 116.02 1gws s HIS 175 Ca 0.00 -1.64 0.00 0.00 -0.15 0.00 0.00 55.06 53.27 1gws s HIS 175 Cb 0.00 -1.71 0.00 0.00 1.11 0.00 0.00 32.58 31.98 1gws s HIS 175 CO 0.00 -0.76 0.00 0.41 -0.85 0.00 0.00 174.74 173.54 1gws n GLY 176 N 4.66 3.82 0.25 -2.22 0.00 -1.26 -4.02 105.19 106.41 1gws n GLY 176 Ca -0.16 -2.06 0.01 0.00 0.00 0.00 0.00 46.02 43.81 1gws n GLY 176 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gws h GLU 177 N 0.00 0.49 -5.17 1.61 4.81 -1.95 0.15 114.58 114.51 1gws h GLU 177 Ca 0.00 -0.03 -0.41 0.00 -0.13 0.00 0.00 59.36 58.79 1gws h GLU 177 Cb 0.00 -0.11 -0.14 0.00 0.63 0.00 0.00 28.75 29.13 1gws h GLU 177 CO 0.00 0.33 -0.65 0.15 -0.73 0.00 0.00 179.01 178.11 1gws s LYS 178 N -6.08 1.43 0.66 1.92 -0.14 -1.26 -4.73 119.74 111.54 1gws s LYS 178 Ca -0.13 -1.74 -0.15 0.00 -1.36 0.00 0.00 55.97 52.59 1gws s LYS 178 Cb 0.17 -0.74 0.00 0.00 -1.68 0.00 0.00 37.83 35.59 1gws s LYS 178 CO 0.75 -0.09 1.13 -2.14 -0.76 0.00 0.00 175.35 174.24 1gws s PRO 179 N -3.85 2.71 -0.53 -1.68 0.02 -1.26 -4.15 135.00 126.25 1gws s PRO 179 Ca 0.30 1.48 0.04 0.00 0.02 0.00 0.00 61.00 62.84 1gws s PRO 179 Cb 0.06 -1.93 0.15 0.00 0.02 0.00 0.00 34.50 32.80 1gws s PRO 179 CO 0.10 -1.34 0.34 0.08 -0.33 0.00 0.00 177.00 175.85 1gws s VAL 180 N -2.22 1.85 0.00 3.83 1.01 -0.57 -4.87 120.40 119.42 1gws s VAL 180 Ca 0.69 -3.21 0.00 0.00 0.00 0.00 0.00 61.98 59.46 1gws s VAL 180 Cb -0.23 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1gws s VAL 180 CO 0.41 -0.97 0.00 0.47 0.00 0.00 0.00 175.10 175.01 1gws n ASP 181 N 2.88 0.00 -0.02 3.32 8.00 -1.26 -2.06 116.55 127.41 1gws n ASP 181 Ca 0.15 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.51 1gws n ASP 181 Cb 0.37 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.32 1gws n ASP 181 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1gws n LYS 182 N 0.00 0.69 -3.42 -1.24 5.02 -1.26 -4.89 118.16 113.06 1gws n LYS 182 Ca 0.00 0.25 -0.39 0.00 -2.02 0.00 0.00 58.31 56.16 1gws n LYS 182 Cb 0.00 -1.73 -0.09 0.00 -0.02 0.00 0.00 35.03 33.20 1gws n LYS 182 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1gws s ARG 183 N -2.57 4.07 0.80 1.97 1.70 -0.88 -5.06 118.95 118.98 1gws s ARG 183 Ca -0.13 0.06 -0.11 0.00 -0.47 0.00 0.00 55.73 55.08 1gws s ARG 183 Cb 0.07 -3.61 0.08 0.00 -0.57 0.00 0.00 34.95 30.92 1gws s ARG 183 CO 0.79 -0.17 1.11 -2.14 -1.08 0.00 0.00 175.30 173.81 1gws s PRO 184 N 1.74 1.97 0.86 3.89 0.02 -1.26 -1.52 135.00 140.70 1gws s PRO 184 Ca 0.16 1.30 -0.11 0.00 0.02 0.00 0.00 61.00 62.36 1gws s PRO 184 Cb -0.15 -1.86 0.11 0.00 0.02 0.00 0.00 34.50 32.62 1gws s PRO 184 CO 0.09 -1.88 1.14 0.00 -0.33 0.00 0.00 177.00 176.02 1gws s ALA 185 N -2.78 1.75 0.31 -1.55 0.00 -1.26 -4.20 121.76 114.03 1gws s ALA 185 Ca 0.63 0.54 0.08 0.00 0.00 0.00 0.00 51.96 53.21 1gws s ALA 185 Cb -0.19 -3.41 0.84 0.00 0.00 0.00 0.00 23.12 20.36 1gws s ALA 185 CO 0.55 -2.41 1.73 1.25 0.00 0.00 0.00 175.76 176.89 1gws h LEU 186 N -1.50 0.66 -0.18 0.00 6.46 -0.84 -1.81 115.31 118.09 1gws h LEU 186 Ca -0.44 0.13 -0.12 0.00 -0.12 0.00 0.00 57.88 57.34 1gws h LEU 186 Cb 1.26 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1gws h LEU 186 CO 0.45 0.12 -0.35 -2.24 -0.62 0.00 0.00 178.44 175.81 1gws h ASP 187 N 0.59 0.62 0.66 1.25 2.03 -1.91 -0.31 116.42 119.35 1gws h ASP 187 Ca 0.62 -0.55 -0.10 0.00 -0.73 0.00 0.00 57.03 56.27 1gws h ASP 187 Cb 1.14 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.45 1gws h ASP 187 CO -0.46 1.05 -0.49 0.00 -1.03 0.00 0.00 179.24 178.30 1gws h THR 188 N 0.21 1.21 0.48 1.15 1.03 -1.84 0.45 112.91 115.59 1gws h THR 188 Ca 0.01 -1.78 -0.02 0.00 -0.01 0.00 0.00 66.41 64.61 1gws h THR 188 Cb 0.94 2.00 0.00 0.00 -1.07 0.00 0.00 68.15 70.02 1gws h THR 188 CO 0.08 0.48 -0.23 0.00 -0.01 0.00 0.00 175.52 175.84 1gws h ALA 189 N 1.51 -0.64 -0.31 0.00 0.00 -1.08 0.40 119.26 119.13 1gws h ALA 189 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1gws h ALA 189 Cb 0.96 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1gws h ALA 189 CO 0.06 -0.75 0.16 0.00 0.00 0.00 0.00 179.25 178.73 1gws h ALA 190 N -0.49 0.40 -0.37 0.00 0.00 -0.98 -1.19 119.26 116.63 1gws h ALA 190 Ca -0.07 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 1gws h ALA 190 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1gws h ALA 190 CO 0.11 -0.05 -0.41 0.45 0.00 0.00 0.00 179.25 179.35 1gws h HIS 191 N 0.37 1.10 0.10 0.00 3.86 0.09 -1.46 115.15 119.21 1gws h HIS 191 Ca 0.11 -0.34 0.01 0.00 -1.16 0.00 0.00 60.37 58.98 1gws h HIS 191 Cb 0.10 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1gws h HIS 191 CO -0.02 1.16 -0.11 1.15 0.86 0.00 0.00 177.93 180.97 1gws h THR 192 N 0.74 0.75 0.00 2.45 2.02 -0.83 -3.20 112.91 114.84 1gws h THR 192 Ca 0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1gws h THR 192 Cb 1.00 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1gws h THR 192 CO 0.10 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.97 1gws h ALA 193 N 0.65 0.00 0.52 6.16 0.00 -1.09 -3.07 119.26 122.42 1gws h ALA 193 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1gws h ALA 193 Cb 0.23 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1gws h ALA 193 CO -0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 179.25 178.88 1gws h ILE 195 N -0.98 0.77 -0.48 0.00 2.04 -1.70 0.38 117.51 117.53 1gws h ILE 195 Ca -0.07 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1gws h ILE 195 Cb 0.53 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1gws h ILE 195 CO 0.12 0.04 0.28 0.77 0.00 0.00 0.00 178.15 179.36 1gws h SER 196 N 0.24 0.57 0.10 1.72 4.64 -1.61 0.14 113.55 119.35 1gws h SER 196 Ca 0.22 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.31 1gws h SER 196 Cb 0.28 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1gws h SER 196 CO -0.28 0.45 -0.77 0.00 -0.87 0.00 0.00 176.83 175.36 1gws h HIS 198 N 0.38 0.47 0.07 0.00 -0.00 0.35 -1.28 115.15 115.14 1gws h HIS 198 Ca -0.04 0.01 -0.28 0.00 -0.00 0.00 0.00 60.37 60.06 1gws h HIS 198 Cb 1.37 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 28.61 1gws h HIS 198 CO 0.06 0.23 -1.42 0.52 -0.00 0.00 0.00 177.93 177.32 1gws h MET 199 N 0.45 0.15 0.05 2.45 2.86 -0.55 -2.50 114.93 117.83 1gws h MET 199 Ca 0.28 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1gws h MET 199 Cb 0.51 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1gws h MET 199 CO -0.08 0.98 -0.02 -0.44 1.06 0.00 0.00 176.91 178.41 1gws h ASP 200 N 0.04 -0.06 0.35 1.22 3.32 -0.75 -2.88 116.42 117.66 1gws h ASP 200 Ca -0.19 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1gws h ASP 200 Cb 1.95 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 41.52 1gws h ASP 200 CO 0.14 -0.01 -0.09 0.58 -1.72 0.00 0.00 179.24 178.15 1gws h VAL 201 N -0.10 0.47 -0.56 -1.35 2.07 -1.30 0.14 116.25 115.62 1gws h VAL 201 Ca -0.01 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 1gws h VAL 201 Cb 0.08 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1gws h VAL 201 CO 0.01 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1gws h ALA 202 N 1.91 0.95 0.00 1.67 0.00 -1.25 -2.56 119.26 119.99 1gws h ALA 202 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gws h ALA 202 Cb 0.29 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gws h ALA 202 CO 0.01 0.63 0.00 0.87 0.00 0.00 0.00 179.25 180.76 1gws h LYS 203 N 0.88 0.00 -0.34 0.00 1.57 -0.51 0.92 116.57 119.09 1gws h LYS 203 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1gws h LYS 203 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1gws h LYS 203 CO 0.03 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.16 1gws n THR 204 N -2.36 2.32 -2.45 -0.16 -2.24 -0.97 -4.95 114.28 103.47 1gws n THR 204 Ca -0.01 -1.72 -0.01 0.00 -2.27 0.00 0.00 64.05 60.04 1gws n THR 204 Cb 0.08 -0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1gws n THR 204 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gws n LYS 205 N -0.18 -2.88 -2.24 -0.78 4.76 0.32 -4.92 118.16 112.24 1gws n LYS 205 Ca 0.22 0.05 -0.27 0.00 -2.87 0.00 0.00 58.31 55.44 1gws n LYS 205 Cb 0.94 -4.55 0.17 0.00 -1.84 0.00 0.00 35.03 29.75 1gws n LYS 205 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gws s ALA 206 N -2.03 2.85 0.42 7.82 0.00 -1.23 -5.02 121.76 124.58 1gws s ALA 206 Ca 0.00 -1.56 -0.24 0.00 0.00 0.00 0.00 51.96 50.16 1gws s ALA 206 Cb 0.00 -2.38 -0.08 0.00 0.00 0.00 0.00 23.12 20.65 1gws s ALA 206 CO 0.00 -2.16 1.13 -2.00 0.00 0.00 0.00 175.76 172.73 1gws s GLU 207 N -5.62 3.96 0.33 0.00 2.56 -1.26 -4.79 118.70 113.89 1gws s GLU 207 Ca 0.73 1.71 0.04 0.00 0.00 0.00 0.00 54.97 57.45 1gws s GLU 207 Cb -0.03 -2.52 -0.02 0.00 2.00 0.00 0.00 34.13 33.57 1gws s GLU 207 CO 0.50 -0.36 0.35 -2.37 -0.56 0.00 0.00 175.26 172.83 1gws n THR 208 N -0.21 0.00 -2.85 -1.70 5.66 -1.26 -4.93 114.28 109.00 1gws n THR 208 Ca 0.06 -2.17 -0.20 0.00 -3.05 0.00 0.00 64.05 58.70 1gws n THR 208 Cb 0.48 1.16 0.04 0.00 -1.55 0.00 0.00 70.33 70.46 1gws n THR 208 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1gws s GLY 209 N -3.24 1.85 0.46 1.09 0.00 -1.26 -5.08 107.32 101.13 1gws s GLY 209 Ca 0.35 -1.66 -0.14 0.00 0.00 0.00 0.00 44.72 43.27 1gws s GLY 209 CO 0.25 -1.35 0.89 2.56 0.00 0.00 0.00 173.10 175.45 1gws s PRO 210 N -4.63 3.88 -0.01 2.90 0.05 -1.26 -4.84 135.00 131.09 1gws s PRO 210 Ca 0.58 0.74 0.04 0.00 0.05 0.00 0.00 61.00 62.42 1gws s PRO 210 Cb -0.09 -2.25 -0.06 0.00 0.05 0.00 0.00 34.50 32.15 1gws s PRO 210 CO 0.37 -0.16 0.07 1.33 0.05 0.00 0.00 177.00 178.67 1gws n VAL 211 N -1.41 0.06 -2.28 -0.36 0.24 -1.26 -4.75 118.33 108.58 1gws n VAL 211 Ca 0.05 -0.11 -0.34 0.00 -2.04 0.00 0.00 64.34 61.90 1gws n VAL 211 Cb 0.54 0.09 -0.01 0.00 -1.47 0.00 0.00 33.84 32.99 1gws n VAL 211 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1gws s ASN 212 N -2.70 5.94 0.16 -1.34 0.01 -1.26 -4.96 114.94 110.79 1gws s ASN 212 Ca -0.02 1.96 -0.12 0.00 -0.71 0.00 0.00 52.86 53.97 1gws s ASN 212 Cb 0.02 -2.56 0.04 0.00 0.41 0.00 0.00 41.25 39.17 1gws s ASN 212 CO 0.16 -1.06 1.66 0.00 -1.51 0.00 0.00 177.10 176.36 1gws h ALA 214 N 1.01 1.61 0.00 0.00 0.00 -1.93 0.42 119.26 120.37 1gws h ALA 214 Ca 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1gws h ALA 214 Cb 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1gws h ALA 214 CO 0.00 0.09 -0.24 0.78 0.00 0.00 0.00 179.25 179.88 1gws h GLY 215 N 0.32 0.00 0.00 0.00 0.00 -1.58 0.61 103.07 102.43 1gws h GLY 215 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1gws h GLY 215 CO 0.01 0.00 -2.09 0.00 0.00 0.00 0.00 176.54 174.46 1gws n HIS 217 N -2.61 0.00 -2.46 0.00 8.25 0.14 -4.71 115.22 113.82 1gws n HIS 217 Ca -0.26 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.78 1gws n HIS 217 Cb 1.01 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 32.08 1gws n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gws s ALA 218 N -2.46 3.37 0.16 -1.41 0.00 0.21 -2.40 121.76 119.24 1gws s ALA 218 Ca 0.06 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 52.69 1gws s ALA 218 Cb 0.12 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1gws s ALA 218 CO 0.63 -0.35 1.80 -1.35 0.00 0.00 0.00 175.76 176.48 1gws h PRO 219 N 6.20 0.48 -0.79 0.00 0.11 -1.87 -1.03 132.00 135.10 1gws h PRO 219 Ca -0.43 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.76 1gws h PRO 219 Cb 1.21 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1gws h PRO 219 CO 0.78 0.32 0.51 1.05 -0.21 0.00 0.00 178.00 180.45 1gws h GLU 220 N 0.49 0.68 -0.58 1.05 9.09 -1.94 -1.59 114.58 121.77 1gws h GLU 220 Ca 0.17 -0.04 -0.09 0.00 0.05 0.00 0.00 59.36 59.46 1gws h GLU 220 Cb 0.03 -0.15 -0.02 0.00 -1.65 0.00 0.00 28.75 26.95 1gws h GLU 220 CO -0.09 0.45 0.03 0.00 0.05 0.00 0.00 179.01 179.45 1gws h ALA 221 N 1.61 0.78 -0.55 1.06 0.00 -1.47 -2.98 119.26 117.72 1gws h ALA 221 Ca 0.37 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1gws h ALA 221 Cb 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1gws h ALA 221 CO -0.14 0.59 0.12 1.96 0.00 0.00 0.00 179.25 181.79 1gws h GLN 222 N 0.91 0.84 -0.02 0.00 4.20 -0.76 -0.66 115.11 119.63 1gws h GLN 222 Ca 0.17 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gws h GLN 222 Cb 0.51 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1gws h GLN 222 CO 0.02 0.77 0.02 0.00 -0.67 0.00 0.00 178.83 178.97 1gws h ALA 223 N 1.32 1.77 0.00 3.87 0.00 -1.31 -2.25 119.26 122.65 1gws h ALA 223 Ca 0.18 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1gws h ALA 223 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1gws h ALA 223 CO 0.00 -0.02 -0.56 0.87 0.00 0.00 0.00 179.25 179.54 1gws h LYS 224 N 0.00 0.00 -6.40 0.00 1.57 -1.00 -3.46 116.57 107.28 1gws h LYS 224 Ca 0.01 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.16 1gws h LYS 224 Cb 0.04 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.44 1gws h LYS 224 CO -0.00 0.49 0.18 1.19 -0.57 0.00 0.00 179.45 180.73 1gws n PHE 225 N -3.20 1.23 -2.10 -1.35 0.99 -0.85 -4.91 117.46 107.27 1gws n PHE 225 Ca 0.01 0.70 -0.42 0.00 -0.00 0.00 0.00 57.45 57.74 1gws n PHE 225 Cb 0.74 -2.26 -0.03 0.00 -1.00 0.00 0.00 39.48 36.93 1gws n PHE 225 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1gws s LYS 226 N -0.99 4.29 0.03 -1.08 2.20 -1.26 -5.02 119.74 117.91 1gws s LYS 226 Ca 0.65 2.16 0.02 0.00 -0.36 0.00 0.00 55.97 58.45 1gws s LYS 226 Cb -0.77 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 32.29 1gws s LYS 226 CO 0.56 -0.49 0.01 0.08 -0.36 0.00 0.00 175.35 175.16 1gws s VAL 227 N 1.10 4.18 -0.20 4.02 1.01 -1.26 -4.88 120.40 124.37 1gws s VAL 227 Ca 0.66 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1gws s VAL 227 Cb -0.39 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.12 1gws s VAL 227 CO 0.31 0.29 -0.08 -0.69 0.00 0.00 0.00 175.10 174.92 1gws s VAL 228 N -1.18 1.53 -2.40 2.92 1.01 -1.26 -4.96 120.40 116.07 1gws s VAL 228 Ca 0.22 -0.98 0.25 0.00 0.00 0.00 0.00 61.98 61.47 1gws s VAL 228 Cb -0.12 -1.66 0.51 0.00 0.00 0.00 0.00 36.38 35.11 1gws s VAL 228 CO 0.14 0.11 1.66 -1.14 0.00 0.00 0.00 175.10 175.86 1gws n ARG 229 N 4.71 1.70 -0.79 2.72 3.00 -1.26 -4.24 116.66 122.50 1gws n ARG 229 Ca -0.14 -1.03 -0.10 0.00 -0.00 0.00 0.00 57.85 56.58 1gws n ARG 229 Cb 0.46 -1.44 -0.00 0.00 0.00 0.00 0.00 32.46 31.48 1gws n ARG 229 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1gws n GLU 230 N 0.24 1.54 -3.00 -0.14 2.13 -1.26 -4.95 120.64 115.21 1gws n GLU 230 Ca 0.18 -0.94 -0.43 0.00 0.66 0.00 0.00 57.16 56.62 1gws n GLU 230 Cb 0.34 -1.44 -0.05 0.00 0.27 0.00 0.00 31.44 30.56 1gws n GLU 230 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1gws s VAL 231 N -1.07 4.65 1.04 6.31 1.01 -1.26 -5.04 120.40 126.04 1gws s VAL 231 Ca 0.24 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1gws s VAL 231 Cb 0.16 -4.38 0.21 0.00 0.00 0.00 0.00 36.38 32.37 1gws s VAL 231 CO -0.02 -0.89 1.05 -2.65 0.00 0.00 0.00 175.10 172.60 1gws n PRO 232 N 6.76 -1.37 -1.95 2.72 -0.02 -1.26 -4.89 135.00 134.98 1gws n PRO 232 Ca -0.01 -0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 60.69 1gws n PRO 232 Cb 0.47 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1gws n PRO 232 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1gws s ARG 233 N -4.49 4.20 -0.20 -0.52 3.52 -1.26 -4.95 118.95 115.25 1gws s ARG 233 Ca 0.67 2.29 -0.29 0.00 -0.13 0.00 0.00 55.73 58.27 1gws s ARG 233 Cb -0.24 -3.73 -0.00 0.00 -1.56 0.00 0.00 34.95 29.42 1gws s ARG 233 CO 0.62 -0.77 1.15 -1.17 -0.81 0.00 0.00 175.30 174.32 1gws s LEU 234 N 3.10 4.14 -0.23 -0.88 2.96 -1.26 -5.00 118.68 121.51 1gws s LEU 234 Ca 0.74 1.53 -0.02 0.00 -0.22 0.00 0.00 54.13 56.16 1gws s LEU 234 Cb -0.38 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 42.84 1gws s LEU 234 CO 0.32 -0.71 0.04 -0.62 -1.32 0.00 0.00 176.35 174.05 1gws s ASP 235 N 1.57 3.28 0.00 3.68 3.68 -1.26 -4.99 116.67 122.63 1gws s ASP 235 Ca 0.49 -1.05 0.00 0.00 2.13 0.00 0.00 52.55 54.12 1gws s ASP 235 Cb -0.18 -0.72 0.00 0.00 -1.45 0.00 0.00 42.92 40.57 1gws s ASP 235 CO 0.10 -0.32 0.00 0.54 0.13 0.00 0.00 175.17 175.62 1gws n ARG 236 N 4.97 0.00 -1.54 4.34 1.74 -1.26 -4.97 116.66 119.94 1gws n ARG 236 Ca -0.08 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.84 1gws n ARG 236 Cb 0.45 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.98 1gws n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gws n GLY 237 N 5.00 5.95 3.69 -0.13 0.00 -1.26 -5.02 105.19 113.42 1gws n GLY 237 Ca 0.00 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 1gws n GLY 237 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gws s GLN 238 N -3.50 1.39 0.54 1.61 0.00 -1.26 -4.97 119.66 113.47 1gws s GLN 238 Ca 0.48 1.69 -0.17 0.00 -0.00 0.00 0.00 55.36 57.36 1gws s GLN 238 Cb 0.41 -1.75 -0.06 0.00 0.00 0.00 0.00 33.01 31.60 1gws s GLN 238 CO 0.01 -2.38 1.04 -1.25 0.00 0.00 0.00 175.29 172.70 1gws s PRO 239 N -4.32 3.60 0.13 9.60 0.04 -1.26 -4.97 135.00 137.82 1gws s PRO 239 Ca 0.71 1.21 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1gws s PRO 239 Cb -0.27 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 32.08 1gws s PRO 239 CO 0.53 -0.58 1.29 -0.44 0.04 0.00 0.00 177.00 177.84 1gws h ASP 240 N 0.91 0.39 -3.29 6.66 3.32 -1.94 -3.38 116.42 119.08 1gws h ASP 240 Ca -0.48 -0.34 -0.54 0.00 0.02 0.00 0.00 57.03 55.69 1gws h ASP 240 Cb 1.21 -0.12 -0.35 0.00 0.22 0.00 0.00 39.33 40.29 1gws h ASP 240 CO 0.59 1.18 -0.82 0.00 -1.72 0.00 0.00 179.24 178.47 1gws s ALA 241 N -3.06 1.39 0.12 3.45 0.00 -1.26 -0.88 121.76 121.51 1gws s ALA 241 Ca -0.04 -0.54 0.09 0.00 0.00 0.00 0.00 51.96 51.46 1gws s ALA 241 Cb 0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1gws s ALA 241 CO 0.86 -0.12 -0.17 0.00 0.00 0.00 0.00 175.76 176.32 1gws s ALA 242 N 1.12 2.72 -0.34 0.00 0.00 -0.62 -4.21 121.76 120.42 1gws s ALA 242 Ca -0.06 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.56 1gws s ALA 242 Cb -0.14 -0.68 0.08 0.00 0.00 0.00 0.00 23.12 22.37 1gws s ALA 242 CO -0.02 0.60 0.06 -1.17 0.00 0.00 0.00 175.76 175.23 1gws s LEU 243 N -2.15 4.43 -0.00 0.00 2.96 -1.26 -1.41 118.68 121.25 1gws s LEU 243 Ca 0.18 -1.70 -0.16 0.00 -0.22 0.00 0.00 54.13 52.24 1gws s LEU 243 Cb -0.11 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 44.82 1gws s LEU 243 CO 0.11 -0.36 0.44 -0.63 -1.32 0.00 0.00 176.35 174.58 1gws s ILE 244 N 1.13 5.00 0.07 6.68 1.01 -0.57 -4.95 121.20 129.57 1gws s ILE 244 Ca 0.02 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.60 1gws s ILE 244 Cb -0.21 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1gws s ILE 244 CO -0.04 0.55 -0.09 -0.76 0.00 0.00 0.00 174.94 174.60 1gws s LEU 245 N -0.91 2.35 -0.81 2.97 1.43 -1.26 -2.00 118.68 120.45 1gws s LEU 245 Ca 0.25 -0.73 -0.25 0.00 -1.03 0.00 0.00 54.13 52.37 1gws s LEU 245 Cb -0.17 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.84 1gws s LEU 245 CO 0.14 -0.26 1.64 -2.16 0.23 0.00 0.00 176.35 175.94 1gws s PRO 246 N -2.41 2.97 -0.26 1.29 0.04 -1.26 -4.93 135.00 130.43 1gws s PRO 246 Ca -0.00 -0.23 -0.15 0.00 0.04 0.00 0.00 61.00 60.67 1gws s PRO 246 Cb -0.05 -4.73 -0.04 0.00 0.04 0.00 0.00 34.50 29.73 1gws s PRO 246 CO -0.01 -2.63 0.36 0.08 0.04 0.00 0.00 177.00 174.84 1gws s VAL 247 N 7.55 5.19 0.02 -0.36 1.01 -1.26 -4.68 120.40 127.87 1gws s VAL 247 Ca 0.55 0.54 -0.25 0.00 0.00 0.00 0.00 61.98 62.82 1gws s VAL 247 Cb -0.07 -3.68 -0.18 0.00 0.00 0.00 0.00 36.38 32.45 1gws s VAL 247 CO 0.07 0.18 1.36 1.55 0.00 0.00 0.00 175.10 178.26 1gws h PRO 248 N 8.07 -0.20 0.00 2.72 0.13 -1.87 0.34 132.00 141.20 1gws h PRO 248 Ca -0.32 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1gws h PRO 248 Cb 1.16 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gws h PRO 248 CO 0.65 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.94 1gws n GLY 249 N -0.32 2.10 0.16 1.56 0.00 -1.26 -4.32 105.19 103.11 1gws n GLY 249 Ca -0.09 -1.56 0.01 0.00 0.00 0.00 0.00 46.02 44.38 1gws n GLY 249 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gws n LYS 250 N 2.04 -0.08 -3.08 1.61 4.81 -1.26 -2.93 118.16 119.28 1gws n LYS 250 Ca 0.00 0.65 -0.38 0.00 -0.87 0.00 0.00 58.31 57.70 1gws n LYS 250 Cb 0.00 -0.96 -0.01 0.00 0.02 0.00 0.00 35.03 34.08 1gws n LYS 250 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gws n ASP 251 N -4.64 5.81 -3.68 3.14 8.00 -1.26 -4.96 116.55 118.95 1gws n ASP 251 Ca 0.05 -3.45 -0.25 0.00 0.71 0.00 0.00 54.79 51.85 1gws n ASP 251 Cb 0.18 -1.10 -0.17 0.00 -0.02 0.00 0.00 41.12 40.02 1gws n ASP 251 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gws s ALA 252 N -2.87 0.61 0.41 2.24 0.00 -1.15 -5.02 121.76 115.97 1gws s ALA 252 Ca 0.34 -0.31 0.33 0.00 0.00 0.00 0.00 51.96 52.33 1gws s ALA 252 Cb 0.09 -0.96 1.32 0.00 0.00 0.00 0.00 23.12 23.57 1gws s ALA 252 CO 0.06 -0.95 1.29 -2.30 0.00 0.00 0.00 175.76 173.86 1gws n PRO 253 N 5.19 -0.02 -0.08 0.00 -0.02 -1.26 -3.51 135.00 135.31 1gws n PRO 253 Ca -0.07 0.97 -0.07 0.00 -2.02 0.00 0.00 63.50 62.31 1gws n PRO 253 Cb 0.49 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1gws n PRO 253 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1gws n ARG 254 N -4.01 0.49 -0.74 -0.52 5.12 -1.26 -5.02 116.66 110.71 1gws n ARG 254 Ca 0.35 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 1gws n ARG 254 Cb 1.46 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 31.25 1gws n ARG 254 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1gws n GLU 255 N -4.49 0.00 -0.94 5.56 -0.58 -1.23 -5.03 120.64 113.93 1gws n GLU 255 Ca -0.11 0.08 -0.36 0.00 -0.42 0.00 0.00 57.16 56.35 1gws n GLU 255 Cb 0.42 -2.39 -0.04 0.00 -0.57 0.00 0.00 31.44 28.86 1gws n GLU 255 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gws n MET 256 N -2.74 0.00 0.00 3.49 0.00 -1.26 -4.90 117.12 111.70 1gws n MET 256 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1gws n MET 256 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 33.22 32.35 1gws n MET 256 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1gws n LYS 257 N 0.87 0.00 0.00 3.17 4.76 -1.26 -4.71 118.16 120.98 1gws n LYS 257 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1gws n LYS 257 Cb 0.08 -0.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.83 1gws n LYS 257 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gws n GLY 258 N 0.00 3.23 0.00 0.72 0.00 -1.26 -4.77 105.19 103.11 1gws n GLY 258 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1gws n GLY 258 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gws n THR 259 N 0.00 0.00 -4.16 2.61 -2.24 -1.26 -5.10 114.28 104.14 1gws n THR 259 Ca 0.00 -0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1gws n THR 259 Cb 0.00 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 1gws n THR 259 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1gws s MET 260 N -0.03 2.38 0.78 -0.78 -1.94 -1.26 -5.13 119.30 113.33 1gws s MET 260 Ca 0.00 -1.48 -0.12 0.00 -1.71 0.00 0.00 55.69 52.38 1gws s MET 260 Cb 0.00 -2.19 0.07 0.00 2.01 0.00 0.00 34.83 34.71 1gws s MET 260 CO 0.00 0.20 1.13 0.15 -0.01 0.00 0.00 175.02 176.48 1gws s LYS 261 N -3.80 2.02 0.92 2.03 1.02 -1.26 -4.77 119.74 115.91 1gws s LYS 261 Ca 0.36 1.39 -0.14 0.00 0.02 0.00 0.00 55.97 57.59 1gws s LYS 261 Cb -0.04 -1.85 0.16 0.00 -0.52 0.00 0.00 37.83 35.58 1gws s LYS 261 CO 0.22 -1.85 1.23 -1.25 -0.92 0.00 0.00 175.35 172.78 1gws s PRO 262 N -4.55 1.00 -0.15 -1.68 0.04 -1.26 -4.53 135.00 123.86 1gws s PRO 262 Ca 0.65 -0.11 -0.00 0.00 0.04 0.00 0.00 61.00 61.58 1gws s PRO 262 Cb -0.21 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1gws s PRO 262 CO 0.52 -2.22 -0.08 0.14 0.04 0.00 0.00 177.00 175.40 1gws s VAL 263 N -3.63 1.24 0.49 -0.36 -7.23 -0.85 -2.61 120.40 107.46 1gws s VAL 263 Ca 0.68 -0.60 -0.20 0.00 -1.81 0.00 0.00 61.98 60.05 1gws s VAL 263 Cb -0.08 -1.32 -0.08 0.00 0.56 0.00 0.00 36.38 35.46 1gws s VAL 263 CO 0.52 0.25 1.06 0.00 -0.31 0.00 0.00 175.10 176.62 1gws s ALA 264 N 1.60 2.84 -0.07 1.32 0.00 -1.26 -1.52 121.76 124.66 1gws s ALA 264 Ca 0.02 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 1gws s ALA 264 Cb -0.14 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1gws s ALA 264 CO -0.08 -0.42 0.16 0.12 0.00 0.00 0.00 175.76 175.54 1gws s PHE 265 N -1.90 -0.19 -1.27 0.00 5.36 -0.50 -4.96 117.98 114.51 1gws s PHE 265 Ca 0.68 0.55 -0.17 0.00 -0.96 0.00 0.00 56.93 57.03 1gws s PHE 265 Cb -0.19 -0.09 0.09 0.00 -0.34 0.00 0.00 43.02 42.49 1gws s PHE 265 CO 0.22 -0.20 1.66 0.34 -1.46 0.00 0.00 175.22 175.78 1gws s ASP 266 N 1.39 6.88 0.22 6.13 -1.08 -1.26 -1.59 116.67 127.35 1gws s ASP 266 Ca -0.07 -2.54 -0.09 0.00 -0.52 0.00 0.00 52.55 49.32 1gws s ASP 266 Cb -0.12 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 38.98 1gws s ASP 266 CO -0.06 -1.08 1.89 -0.74 0.52 0.00 0.00 175.17 175.69 1gws h HIS 267 N 7.56 1.00 -0.64 -5.34 -0.00 -1.27 -2.33 115.15 114.13 1gws h HIS 267 Ca 0.41 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.75 1gws h HIS 267 Cb 0.88 -0.34 -0.03 0.00 -0.00 0.00 0.00 27.41 27.92 1gws h HIS 267 CO 1.35 0.63 0.18 -0.22 -0.00 0.00 0.00 177.93 179.87 1gws h LYS 268 N 1.08 1.02 -0.41 5.26 3.64 -1.60 -1.86 116.57 123.70 1gws h LYS 268 Ca 0.29 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1gws h LYS 268 Cb -0.12 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1gws h LYS 268 CO -0.07 0.91 -0.13 0.00 -2.27 0.00 0.00 179.45 177.89 1gws h ALA 269 N 1.07 1.01 -0.49 5.00 0.00 -1.79 -2.87 119.26 121.19 1gws h ALA 269 Ca 0.20 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1gws h ALA 269 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1gws h ALA 269 CO -0.00 0.59 -0.14 0.45 0.00 0.00 0.00 179.25 180.15 1gws h HIS 270 N 0.67 1.04 -0.44 0.00 3.86 -1.07 -2.31 115.15 116.91 1gws h HIS 270 Ca 0.11 -0.22 0.08 0.00 -1.16 0.00 0.00 60.37 59.18 1gws h HIS 270 Cb 0.60 -0.26 -0.07 0.00 1.06 0.00 0.00 27.41 28.74 1gws h HIS 270 CO 0.03 1.00 0.02 0.93 0.86 0.00 0.00 177.93 180.77 1gws h GLU 271 N 0.82 0.13 0.00 2.45 5.08 -1.17 -0.02 114.58 121.87 1gws h GLU 271 Ca 0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1gws h GLU 271 Cb 0.68 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1gws h GLU 271 CO 0.05 0.09 -0.09 0.00 -1.00 0.00 0.00 179.01 178.06 1gws h ALA 272 N 1.38 1.15 0.00 3.43 0.00 -1.22 -2.42 119.26 121.57 1gws h ALA 272 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gws h ALA 272 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1gws h ALA 272 CO -0.34 0.11 -0.82 1.63 0.00 0.00 0.00 179.25 179.83 1gws n LYS 273 N -3.41 0.04 -2.85 0.00 4.76 -0.13 -4.97 118.16 111.61 1gws n LYS 273 Ca -0.01 -0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.23 1gws n LYS 273 Cb 0.25 -1.51 0.04 0.00 -1.84 0.00 0.00 35.03 31.97 1gws n LYS 273 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gws s ALA 274 N -3.03 4.27 -1.16 7.82 0.00 -0.58 -5.02 121.76 124.06 1gws s ALA 274 Ca 0.09 -1.68 0.24 0.00 0.00 0.00 0.00 51.96 50.60 1gws s ALA 274 Cb 0.16 -1.78 0.27 0.00 0.00 0.00 0.00 23.12 21.78 1gws s ALA 274 CO 0.80 -0.72 1.25 0.09 0.00 0.00 0.00 175.76 177.18 1gws n ASN 275 N -2.22 0.82 -2.52 0.00 3.02 -1.26 -4.94 115.26 108.15 1gws n ASN 275 Ca 0.11 -0.65 0.02 0.00 -0.03 0.00 0.00 54.58 54.03 1gws n ASN 275 Cb 0.60 0.49 0.01 0.00 -0.61 0.00 0.00 39.78 40.26 1gws n ASN 275 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1gws n ASP 276 N -1.30 -0.59 0.09 6.41 5.68 -1.26 -0.66 116.55 124.91 1gws n ASP 276 Ca 0.06 -1.09 -0.21 0.00 -0.50 0.00 0.00 54.79 53.05 1gws n ASP 276 Cb 0.34 0.91 -0.15 0.00 -1.14 0.00 0.00 41.12 41.09 1gws n ASP 276 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gws h ARG 278 N 0.11 0.31 -0.90 0.00 2.43 -1.97 -2.31 114.38 112.05 1gws h ARG 278 Ca -0.29 -0.03 0.25 0.00 -0.81 0.00 0.00 59.98 59.10 1gws h ARG 278 Cb 2.09 -0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 31.43 1gws h ARG 278 CO 0.20 0.25 0.27 1.15 -1.51 0.00 0.00 179.97 180.33 1gws h THR 279 N 0.32 0.31 0.00 0.20 2.02 -1.97 -2.01 112.91 111.78 1gws h THR 279 Ca 0.08 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 67.03 1gws h THR 279 Cb 0.04 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 1gws h THR 279 CO -0.01 0.04 -0.99 0.00 0.37 0.00 0.00 175.52 174.92 1gws n HIS 281 N -4.49 3.55 0.28 0.00 8.25 -0.89 -4.72 115.22 117.19 1gws n HIS 281 Ca -0.24 -2.93 0.14 0.00 -0.26 0.00 0.00 57.72 54.43 1gws n HIS 281 Cb 0.56 -2.39 0.83 0.00 1.12 0.00 0.00 29.99 30.11 1gws n HIS 281 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1gws h HIS 282 N 6.13 0.00 0.00 4.41 -0.00 -1.59 -3.28 115.15 120.82 1gws h HIS 282 Ca 0.50 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.57 1gws h HIS 282 Cb 0.67 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.03 1gws h HIS 282 CO 1.39 0.06 -1.97 0.28 -0.00 0.00 0.00 177.93 177.68 1gws n VAL 283 N -3.75 1.36 -3.49 6.12 0.31 -1.26 -5.03 118.33 112.59 1gws n VAL 283 Ca -0.02 -0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 63.96 1gws n VAL 283 Cb 0.16 -1.94 -0.04 0.00 -0.91 0.00 0.00 33.84 31.11 1gws n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gws s ARG 284 N -2.53 1.16 0.12 5.55 1.70 -1.24 -4.33 118.95 119.37 1gws s ARG 284 Ca -0.32 -0.22 -0.31 0.00 -0.47 0.00 0.00 55.73 54.41 1gws s ARG 284 Cb 0.11 0.53 -0.09 0.00 -0.57 0.00 0.00 34.95 34.93 1gws s ARG 284 CO 0.41 -0.45 1.50 0.42 -1.08 0.00 0.00 175.30 176.11 1gws s ILE 285 N -2.74 3.02 -1.64 4.99 1.01 -1.26 -4.78 121.20 119.80 1gws s ILE 285 Ca -0.04 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1gws s ILE 285 Cb -0.01 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1gws s ILE 285 CO -0.04 0.04 0.00 -0.67 0.00 0.00 0.00 174.94 174.27 1gws n ASP 286 N 4.34 0.00 -3.93 3.58 -0.08 -1.26 -5.14 116.55 114.06 1gws n ASP 286 Ca 0.13 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.11 1gws n ASP 286 Cb 0.41 0.00 0.23 0.00 2.34 0.00 0.00 41.12 44.10 1gws n ASP 286 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1gws s THR 287 N -2.92 1.65 -0.10 5.18 -4.23 -1.26 -4.94 115.64 109.02 1gws s THR 287 Ca 0.00 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.66 1gws s THR 287 Cb 0.00 -2.48 -0.20 0.00 1.34 0.00 0.00 72.50 71.16 1gws s THR 287 CO 0.00 0.00 0.63 0.00 -0.54 0.00 0.00 174.62 174.71 1gws h THR 289 N 0.00 0.00 -0.07 0.00 1.35 -1.92 -1.05 112.91 111.21 1gws h THR 289 Ca -0.27 -0.30 0.02 0.00 -0.55 0.00 0.00 66.41 65.31 1gws h THR 289 Cb 1.85 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1gws h THR 289 CO 0.06 0.00 0.07 0.00 -0.25 0.00 0.00 175.52 175.39 1gws h ALA 290 N 2.26 1.78 0.00 6.62 0.00 -1.97 -3.34 119.26 124.61 1gws h ALA 290 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gws h ALA 290 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1gws h ALA 290 CO 0.00 -0.10 -1.00 0.00 0.00 0.00 0.00 179.25 178.15 1gws s HIS 292 N -2.00 2.80 0.43 0.00 3.76 -0.41 -3.90 115.29 115.97 1gws s HIS 292 Ca 0.00 -1.12 0.02 0.00 -0.15 0.00 0.00 55.06 53.81 1gws s HIS 292 Cb 0.00 -4.52 0.08 0.00 1.11 0.00 0.00 32.58 29.25 1gws s HIS 292 CO 0.00 -1.74 0.60 0.25 -0.85 0.00 0.00 174.74 173.00 1gws n THR 293 N 6.24 0.00 -0.13 1.30 -2.24 -1.26 -4.05 114.28 114.15 1gws n THR 293 Ca 0.30 -1.06 -0.05 0.00 -2.27 0.00 0.00 64.05 60.96 1gws n THR 293 Cb 0.50 -0.96 0.01 0.00 -2.10 0.00 0.00 70.33 67.78 1gws n THR 293 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1gws h VAL 294 N -0.35 0.39 -0.00 2.28 2.07 -0.50 0.12 116.25 120.24 1gws h VAL 294 Ca -0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1gws h VAL 294 Cb 0.78 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1gws h VAL 294 CO 0.23 0.00 -0.53 0.59 0.02 0.00 0.00 177.57 177.88 1gws n ASN 295 N -5.39 0.66 0.00 0.57 3.02 -1.26 -4.00 115.26 108.85 1gws n ASN 295 Ca 0.03 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1gws n ASN 295 Cb 0.30 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1gws n ASN 295 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gws n GLY 296 N 1.48 0.09 3.27 7.41 0.00 -0.86 -4.62 105.19 111.96 1gws n GLY 296 Ca 0.06 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 1gws n GLY 296 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gws s THR 297 N -2.53 0.10 0.40 2.61 2.01 -1.25 -4.74 115.64 112.24 1gws s THR 297 Ca 0.00 -0.79 0.24 0.00 0.31 0.00 0.00 61.69 61.46 1gws s THR 297 Cb 0.00 -1.19 0.26 0.00 0.01 0.00 0.00 72.50 71.58 1gws s THR 297 CO 0.00 -0.43 2.03 0.00 -0.69 0.00 0.00 174.62 175.52 1gws h ALA 298 N 2.62 1.33 -0.55 7.40 0.00 -1.94 0.51 119.26 128.63 1gws h ALA 298 Ca -0.34 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1gws h ALA 298 Cb 1.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1gws h ALA 298 CO 0.50 0.19 -0.06 -0.44 0.00 0.00 0.00 179.25 179.45 1gws h ASP 299 N 0.00 0.99 -2.56 0.00 3.45 -1.95 -3.40 116.42 112.95 1gws h ASP 299 Ca -0.00 -0.30 -0.07 0.00 0.43 0.00 0.00 57.03 57.09 1gws h ASP 299 Cb 0.39 -0.27 0.02 0.00 -0.56 0.00 0.00 39.33 38.91 1gws h ASP 299 CO 0.02 1.07 0.05 -1.54 -1.57 0.00 0.00 179.24 177.28 1gws n SER 300 N -4.16 0.06 -3.23 6.45 3.41 -0.82 -4.89 113.62 110.43 1gws n SER 300 Ca 0.02 -1.09 -0.33 0.00 -0.26 0.00 0.00 58.87 57.21 1gws n SER 300 Cb 0.37 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 1gws n SER 300 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gws n LYS 301 N -1.40 4.16 -1.37 4.33 5.02 -1.24 -4.57 118.16 123.10 1gws n LYS 301 Ca 0.03 -4.78 -0.13 0.00 -2.02 0.00 0.00 58.31 51.41 1gws n LYS 301 Cb 0.09 -2.34 -0.05 0.00 -0.02 0.00 0.00 35.03 32.71 1gws n LYS 301 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1gws n PHE 302 N -0.17 0.00 -2.39 2.13 3.01 0.17 -4.95 117.46 115.26 1gws n PHE 302 Ca 0.38 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.41 1gws n PHE 302 Cb 0.34 -2.39 -0.02 0.00 -0.01 0.00 0.00 39.48 37.39 1gws n PHE 302 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gws s VAL 303 N -2.40 4.02 0.57 -4.37 1.01 -1.26 -4.63 120.40 113.34 1gws s VAL 303 Ca 0.00 1.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.92 1gws s VAL 303 Cb 0.00 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1gws s VAL 303 CO 0.00 -0.65 1.04 0.00 0.00 0.00 0.00 175.10 175.49 1gws s GLN 304 N 4.58 3.49 0.33 2.72 -2.07 -1.26 -4.55 119.66 122.90 1gws s GLN 304 Ca 0.58 1.12 0.09 0.00 -1.82 0.00 0.00 55.36 55.33 1gws s GLN 304 Cb -0.15 -2.06 0.82 0.00 -1.09 0.00 0.00 33.01 30.54 1gws s GLN 304 CO 0.28 -0.66 1.80 1.25 -1.32 0.00 0.00 175.29 176.64 1gws h LEU 305 N 0.53 0.70 -1.19 2.60 5.85 -0.92 0.40 115.31 123.28 1gws h LEU 305 Ca -0.47 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1gws h LEU 305 Cb 1.21 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1gws h LEU 305 CO 0.59 0.25 0.23 1.05 -0.34 0.00 0.00 178.44 180.22 1gws h GLU 306 N 0.68 0.80 -0.31 1.25 9.09 -1.82 -1.98 114.58 122.29 1gws h GLU 306 Ca 0.55 -0.12 -0.13 0.00 0.05 0.00 0.00 59.36 59.72 1gws h GLU 306 Cb 0.97 -0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 27.92 1gws h GLU 306 CO -0.33 0.65 -0.31 -0.22 0.05 0.00 0.00 179.01 178.85 1gws h LYS 307 N 0.79 0.75 -0.14 1.06 1.63 -0.61 -1.49 116.57 118.57 1gws h LYS 307 Ca 0.19 -0.40 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1gws h LYS 307 Cb 0.15 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1gws h LYS 307 CO -0.02 1.02 0.09 0.00 -3.45 0.00 0.00 179.45 177.10 1gws h ALA 308 N 0.72 2.04 0.00 5.00 0.00 -0.99 -0.86 119.26 125.18 1gws h ALA 308 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gws h ALA 308 Cb 0.88 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1gws h ALA 308 CO 0.08 -0.07 -1.86 -1.33 0.00 0.00 0.00 179.25 176.07 1gws n MET 309 N -4.51 0.57 0.00 0.00 2.81 -0.77 -4.18 117.12 111.04 1gws n MET 309 Ca -0.00 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 1gws n MET 309 Cb 0.17 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1gws n MET 309 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1gws n HIS 310 N -2.15 0.00 -1.76 2.03 8.25 -0.59 -2.27 115.22 118.73 1gws n HIS 310 Ca -0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.00 1gws n HIS 310 Cb 0.49 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 1gws n HIS 310 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1gws s GLN 311 N -0.37 4.15 0.53 -0.41 0.74 -0.33 -4.61 119.66 119.37 1gws s GLN 311 Ca 0.00 2.52 0.22 0.00 0.05 0.00 0.00 55.36 58.15 1gws s GLN 311 Cb 0.00 -3.85 1.37 0.00 1.10 0.00 0.00 33.01 31.63 1gws s GLN 311 CO 0.00 -0.87 2.06 -1.35 -0.55 0.00 0.00 175.29 174.58 1gws h PRO 312 N 9.41 0.00 0.00 1.67 0.11 -1.91 -3.01 132.00 138.28 1gws h PRO 312 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1gws h PRO 312 Cb 1.22 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1gws h PRO 312 CO 0.94 0.00 -0.50 -0.40 -0.21 0.00 0.00 178.00 177.83 1gws n ASP 313 N -4.40 1.64 -4.49 -2.05 5.75 -1.26 -4.44 116.55 107.29 1gws n ASP 313 Ca 0.05 -3.41 -0.31 0.00 -0.01 0.00 0.00 54.79 51.11 1gws n ASP 313 Cb 0.41 -0.47 -0.12 0.00 -1.03 0.00 0.00 41.12 39.91 1gws n ASP 313 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1gws s SER 314 N -2.90 3.98 0.20 -1.12 0.15 -1.14 -4.98 113.70 107.88 1gws s SER 314 Ca 0.35 -0.39 0.25 0.00 0.70 0.00 0.00 55.95 56.86 1gws s SER 314 Cb 0.34 -0.69 0.66 0.00 -1.71 0.00 0.00 66.02 64.62 1gws s SER 314 CO -0.07 0.25 1.65 -0.03 1.20 0.00 0.00 173.24 176.24 1gws h MET 315 N 4.41 0.00 0.00 5.44 4.05 -1.90 -2.55 114.93 124.38 1gws h MET 315 Ca -0.48 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 58.87 1gws h MET 315 Cb 1.16 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 1gws h MET 315 CO 0.49 0.00 -0.33 0.00 0.23 0.00 0.00 176.91 177.30 1gws h ARG 316 N 0.00 0.00 -6.25 0.39 3.08 -1.94 -3.35 114.38 106.30 1gws h ARG 316 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1gws h ARG 316 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1gws h ARG 316 CO 0.00 0.33 -0.34 -1.54 -1.07 0.00 0.00 179.97 177.35 1gws s SER 317 N -6.36 6.35 0.08 7.04 1.04 -1.23 -4.84 113.70 115.77 1gws s SER 317 Ca 0.05 0.32 -0.33 0.00 0.48 0.00 0.00 55.95 56.46 1gws s SER 317 Cb 0.07 -1.97 -0.17 0.00 0.10 0.00 0.00 66.02 64.04 1gws s SER 317 CO 0.71 -0.09 1.61 0.00 0.98 0.00 0.00 173.24 176.46 1gws h VAL 319 N -0.91 1.09 0.14 0.00 2.07 -1.77 -1.57 116.25 115.31 1gws h VAL 319 Ca -0.07 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1gws h VAL 319 Cb 0.74 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1gws h VAL 319 CO 0.08 0.19 -0.07 1.23 0.02 0.00 0.00 177.57 179.02 1gws h GLY 320 N 1.06 -0.20 0.49 2.17 0.00 -1.35 0.33 103.07 105.57 1gws h GLY 320 Ca 0.38 0.08 0.12 0.00 0.00 0.00 0.00 47.33 47.90 1gws h GLY 320 CO -0.14 -0.07 0.63 0.00 0.00 0.00 0.00 176.54 176.96 1gws h HIS 322 N 1.00 0.85 -0.64 0.00 3.86 -0.83 -1.59 115.15 117.80 1gws h HIS 322 Ca 0.49 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.55 1gws h HIS 322 Cb 0.46 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 1gws h HIS 322 CO -0.01 0.86 0.42 -0.91 0.86 0.00 0.00 177.93 179.16 1gws h ASN 323 N 0.68 0.71 1.34 2.45 -0.26 0.16 -0.86 115.58 119.80 1gws h ASN 323 Ca 0.11 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1gws h ASN 323 Cb 0.64 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1gws h ASN 323 CO 0.04 0.51 0.00 0.71 -1.06 0.00 0.00 177.43 177.63 1gws h THR 324 N 0.84 0.00 0.00 2.81 1.35 -0.46 -2.56 112.91 114.88 1gws h THR 324 Ca 0.24 -0.64 -0.13 0.00 -0.55 0.00 0.00 66.41 65.33 1gws h THR 324 Cb -0.05 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 1gws h THR 324 CO -0.06 0.00 -0.60 0.03 -0.25 0.00 0.00 175.52 174.64 1gws h ARG 325 N 0.00 0.00 0.00 4.72 2.47 -1.00 -2.88 114.38 117.69 1gws h ARG 325 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gws h ARG 325 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1gws h ARG 325 CO 0.00 0.60 0.00 0.28 0.56 0.00 0.00 179.97 181.41 1gws n VAL 326 N -3.53 0.89 1.14 2.04 0.31 -0.97 -2.27 118.33 115.94 1gws n VAL 326 Ca -0.00 0.22 0.12 0.00 -0.01 0.00 0.00 64.34 64.67 1gws n VAL 326 Cb 0.67 -0.98 0.22 0.00 -0.91 0.00 0.00 33.84 32.83 1gws n VAL 326 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gws n GLN 327 N -1.42 0.98 -1.95 5.55 1.13 -1.09 -3.61 117.38 116.97 1gws n GLN 327 Ca 0.05 -0.69 -0.41 0.00 -1.94 0.00 0.00 57.00 54.00 1gws n GLN 327 Cb 0.14 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.99 1gws n GLN 327 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1gws s GLN 328 N -2.50 4.23 0.56 -1.09 1.11 -0.96 -4.68 119.66 116.33 1gws s GLN 328 Ca 0.22 2.39 0.34 0.00 0.01 0.00 0.00 55.36 58.32 1gws s GLN 328 Cb 0.19 -3.04 1.48 0.00 -1.01 0.00 0.00 33.01 30.62 1gws s GLN 328 CO 0.55 -0.41 1.77 -1.35 0.01 0.00 0.00 175.29 175.86 1gws h PRO 329 N 3.89 0.00 0.00 2.91 0.11 -1.89 0.76 132.00 137.78 1gws h PRO 329 Ca -0.48 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1gws h PRO 329 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1gws h PRO 329 CO 0.70 0.00 -0.48 1.79 -0.21 0.00 0.00 178.00 179.80 1gws h THR 330 N 0.00 0.91 0.00 -1.15 1.35 -1.89 -2.95 112.91 109.18 1gws h THR 330 Ca 0.49 -1.99 -0.18 0.00 -0.55 0.00 0.00 66.41 64.17 1gws h THR 330 Cb 2.14 2.24 -0.03 0.00 -1.73 0.00 0.00 68.15 70.77 1gws h THR 330 CO -0.01 0.47 -1.58 0.00 -0.25 0.00 0.00 175.52 174.15 1gws n ALA 332 N -2.43 2.24 0.06 0.00 0.00 -0.21 -1.62 120.51 118.55 1gws n ALA 332 Ca -0.12 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1gws n ALA 332 Cb 0.86 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 1gws n ALA 332 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gws h GLY 333 N 4.44 -0.33 1.15 0.00 0.00 -1.79 -0.66 103.07 105.89 1gws h GLY 333 Ca 0.00 0.27 -0.34 0.00 0.00 0.00 0.00 47.33 47.26 1gws h GLY 333 CO 0.00 -0.20 -1.58 0.00 0.00 0.00 0.00 176.54 174.77 1gws h HIS 335 N 0.13 0.00 0.00 0.00 -0.00 -1.17 -1.57 115.15 112.54 1gws h HIS 335 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 1gws h HIS 335 Cb 2.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.55 1gws h HIS 335 CO 0.12 0.00 -0.30 0.41 -0.00 0.00 0.00 177.93 178.16 1gws n GLY 336 N 0.77 -1.42 0.14 2.45 0.00 -0.26 -4.21 105.19 102.65 1gws n GLY 336 Ca 0.04 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1gws n GLY 336 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gws n PHE 337 N -1.72 0.00 -1.72 1.61 7.35 -0.63 -5.01 117.46 117.34 1gws n PHE 337 Ca 0.06 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.44 1gws n PHE 337 Cb 0.37 -0.92 0.06 0.00 0.35 0.00 0.00 39.48 39.34 1gws n PHE 337 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 1gws s ILE 338 N -2.48 3.48 0.20 -2.13 -4.36 -0.96 -5.06 121.20 109.88 1gws s ILE 338 Ca -0.33 0.48 0.08 0.00 -0.26 0.00 0.00 60.65 60.62 1gws s ILE 338 Cb 0.09 -3.35 -0.04 0.00 1.25 0.00 0.00 42.46 40.42 1gws s ILE 338 CO 0.54 -0.63 0.00 -1.59 0.24 0.00 0.00 174.94 173.50 1gws s LYS 339 N -5.23 2.38 0.42 0.37 -2.85 -1.26 -4.97 119.74 108.59 1gws s LYS 339 Ca 0.59 -1.19 -0.25 0.00 -1.00 0.00 0.00 55.97 54.12 1gws s LYS 339 Cb -0.13 -2.31 -0.08 0.00 -2.06 0.00 0.00 37.83 33.26 1gws s LYS 339 CO 0.53 0.43 1.24 -2.14 0.10 0.00 0.00 175.35 175.52 1gws s PRO 340 N -3.15 3.93 0.19 1.78 0.02 -1.26 -4.95 135.00 131.56 1gws s PRO 340 Ca 0.28 2.01 0.18 0.00 0.02 0.00 0.00 61.00 63.49 1gws s PRO 340 Cb -0.08 -2.67 -0.01 0.00 0.02 0.00 0.00 34.50 31.76 1gws s PRO 340 CO 0.19 -0.48 1.13 1.79 -0.33 0.00 0.00 177.00 179.31 1gws h THR 341 N 2.30 0.48 -4.12 0.99 1.35 -2.06 -3.47 112.91 108.38 1gws h THR 341 Ca -0.49 -1.80 -0.12 0.00 -0.55 0.00 0.00 66.41 63.45 1gws h THR 341 Cb 1.25 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 1gws h THR 341 CO 0.62 0.27 -0.15 0.29 -0.25 0.00 0.00 175.52 176.31 1gws n LYS 342 N -2.98 -2.45 -1.42 4.72 4.76 -1.26 -4.89 118.16 114.64 1gws n LYS 342 Ca -0.03 0.29 -0.33 0.00 -2.87 0.00 0.00 58.31 55.37 1gws n LYS 342 Cb 0.73 -4.79 0.09 0.00 -1.84 0.00 0.00 35.03 29.22 1gws n LYS 342 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1gws s SER 343 N -1.95 4.36 0.31 4.39 1.04 -1.26 -4.86 113.70 115.73 1gws s SER 343 Ca 0.00 2.15 -0.01 0.00 0.48 0.00 0.00 55.95 58.57 1gws s SER 343 Cb 0.00 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 64.06 1gws s SER 343 CO 0.00 -2.14 1.97 0.44 0.98 0.00 0.00 173.24 174.49 1gws h ASP 344 N -0.51 0.86 -0.88 7.02 3.32 -2.00 -2.02 116.42 122.21 1gws h ASP 344 Ca -0.46 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.58 1gws h ASP 344 Cb 1.27 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 1gws h ASP 344 CO 0.50 0.64 0.58 0.00 -1.72 0.00 0.00 179.24 179.25 1gws h ALA 345 N 1.51 1.41 -0.13 3.45 0.00 -1.98 -1.05 119.26 122.46 1gws h ALA 345 Ca 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1gws h ALA 345 Cb -0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1gws h ALA 345 CO -0.05 0.52 -0.08 1.96 0.00 0.00 0.00 179.25 181.60 1gws h GLN 346 N 1.15 0.29 -0.87 0.00 1.08 -1.76 -2.59 115.11 112.42 1gws h GLN 346 Ca 0.34 -0.14 0.17 0.00 -1.45 0.00 0.00 58.65 57.58 1gws h GLN 346 Cb -0.05 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.31 1gws h GLN 346 CO -0.09 0.65 0.57 0.00 -0.95 0.00 0.00 178.83 179.00 1gws n GLY 348 N -1.49 -0.92 0.19 0.00 0.00 -0.42 -1.60 105.19 100.94 1gws n GLY 348 Ca 0.18 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1gws n GLY 348 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gws h VAL 349 N 0.00 1.21 0.00 1.61 2.07 -0.59 -3.35 116.25 117.20 1gws h VAL 349 Ca 0.00 -1.27 -0.28 0.00 0.82 0.00 0.00 66.70 65.96 1gws h VAL 349 Cb 0.14 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1gws h VAL 349 CO 0.00 0.36 -2.05 0.00 0.02 0.00 0.00 177.57 175.90 1gws s HIS 351 N -2.37 2.68 0.40 0.00 3.76 -0.63 -4.25 115.29 114.89 1gws s HIS 351 Ca -0.25 -0.33 0.04 0.00 -0.15 0.00 0.00 55.06 54.37 1gws s HIS 351 Cb 0.07 -4.24 -0.05 0.00 1.11 0.00 0.00 32.58 29.47 1gws s HIS 351 CO 0.41 -1.58 0.05 0.14 -0.85 0.00 0.00 174.74 172.91 1gws s VAL 352 N 4.16 1.23 0.13 -0.90 -7.23 -1.07 -4.43 120.40 112.28 1gws s VAL 352 Ca 0.26 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.16 1gws s VAL 352 Cb -0.15 -2.60 -0.07 0.00 0.56 0.00 0.00 36.38 34.12 1gws s VAL 352 CO 0.14 0.00 0.84 0.00 -0.31 0.00 0.00 175.10 175.76 1gws s ALA 353 N -3.06 3.37 0.27 1.32 0.00 -1.26 -4.04 121.76 118.36 1gws s ALA 353 Ca 0.27 0.42 -0.18 0.00 0.00 0.00 0.00 51.96 52.47 1gws s ALA 353 Cb 0.06 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 1gws s ALA 353 CO 0.13 0.15 0.74 0.00 0.00 0.00 0.00 175.76 176.78 1gws s ALA 354 N -0.59 3.37 0.26 0.00 0.00 -1.26 -4.79 121.76 118.75 1gws s ALA 354 Ca 0.40 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1gws s ALA 354 Cb -0.23 -2.82 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 1gws s ALA 354 CO 0.27 0.32 1.27 -1.25 0.00 0.00 0.00 175.76 176.37 1gws s PRO 355 N -2.37 4.42 0.00 0.00 0.04 -1.26 -3.61 135.00 132.22 1gws s PRO 355 Ca 0.48 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1gws s PRO 355 Cb -0.14 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1gws s PRO 355 CO 0.20 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.50 1gws n GLY 356 N 1.60 1.53 3.71 0.56 0.00 -1.26 -4.98 105.19 106.35 1gws n GLY 356 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 1gws n GLY 356 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gws s PHE 357 N -3.44 -0.06 -0.79 1.61 -0.12 -1.24 -5.10 117.98 108.84 1gws s PHE 357 Ca 0.00 -0.14 -0.17 0.00 -0.05 0.00 0.00 56.93 56.58 1gws s PHE 357 Cb 0.00 0.59 0.16 0.00 -0.63 0.00 0.00 43.02 43.14 1gws s PHE 357 CO 0.00 -0.51 0.86 0.34 -0.05 0.00 0.00 175.22 175.85 1gws s ASP 358 N -3.05 6.56 0.34 1.98 3.68 -1.26 -4.40 116.67 120.53 1gws s ASP 358 Ca 0.15 -2.16 0.14 0.00 2.13 0.00 0.00 52.55 52.81 1gws s ASP 358 Cb 0.02 -2.29 1.06 0.00 -1.45 0.00 0.00 42.92 40.26 1gws s ASP 358 CO -0.01 -0.87 1.68 0.00 0.13 0.00 0.00 175.17 176.11 1gws h ALA 359 N 8.48 1.97 0.00 3.66 0.00 -1.94 0.16 119.26 131.59 1gws h ALA 359 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gws h ALA 359 Cb 1.05 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gws h ALA 359 CO 0.96 -0.54 0.24 0.87 0.00 0.00 0.00 179.25 180.77 1gws h LYS 360 N 0.38 0.00 -0.43 0.00 1.57 -1.92 0.30 116.57 116.47 1gws h LYS 360 Ca 0.71 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.49 1gws h LYS 360 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1gws h LYS 360 CO -0.55 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.37 1gws n GLN 361 N -2.44 2.47 -5.05 3.15 1.13 0.55 -4.64 117.38 112.55 1gws n GLN 361 Ca -0.01 -2.27 -0.32 0.00 -1.94 0.00 0.00 57.00 52.45 1gws n GLN 361 Cb 0.27 -1.48 -0.15 0.00 0.11 0.00 0.00 30.24 29.00 1gws n GLN 361 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1gws s VAL 362 N -1.29 2.61 0.49 5.09 1.01 0.11 -5.08 120.40 123.33 1gws s VAL 362 Ca 0.37 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 1gws s VAL 362 Cb 0.21 -2.00 -0.08 0.00 0.00 0.00 0.00 36.38 34.51 1gws s VAL 362 CO 0.29 0.57 1.05 -1.61 0.00 0.00 0.00 175.10 175.41 1gws s GLU 363 N -0.37 3.77 0.13 2.72 2.02 -1.26 -4.84 118.70 120.87 1gws s GLU 363 Ca 0.03 1.41 -0.28 0.00 0.02 0.00 0.00 54.97 56.15 1gws s GLU 363 Cb -0.12 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 1gws s GLU 363 CO 0.02 -0.47 1.59 0.00 0.02 0.00 0.00 175.26 176.42 1gws h ALA 364 N 1.58 -0.54 -0.99 5.21 0.00 -1.87 -2.48 119.26 120.17 1gws h ALA 364 Ca -0.49 0.00 0.36 0.00 0.00 0.00 0.00 54.91 54.78 1gws h ALA 364 Cb 1.23 0.77 -0.17 0.00 0.00 0.00 0.00 17.79 19.61 1gws h ALA 364 CO 0.59 -0.90 0.51 0.78 0.00 0.00 0.00 179.25 180.23 1gws h GLY 365 N -0.46 2.09 2.00 0.00 0.00 -1.94 0.32 103.07 105.09 1gws h GLY 365 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1gws h GLY 365 CO -0.41 -0.64 -0.05 0.00 0.00 0.00 0.00 176.54 175.44 1gws h ALA 366 N 1.93 1.01 0.06 3.60 0.00 -1.83 0.12 119.26 124.16 1gws h ALA 366 Ca 0.77 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 55.32 1gws h ALA 366 Cb 1.90 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1gws h ALA 366 CO -0.71 0.06 -1.79 -0.07 0.00 0.00 0.00 179.25 176.74 1gws h LEU 367 N 0.00 0.21 -0.68 0.00 3.38 -0.49 -3.24 115.31 114.49 1gws h LEU 367 Ca -0.00 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 1gws h LEU 367 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1gws h LEU 367 CO 0.01 1.40 -0.61 -0.07 0.09 0.00 0.00 178.44 179.25 1gws h LEU 368 N 0.04 0.19 -0.32 1.67 3.38 -1.06 -2.63 115.31 116.58 1gws h LEU 368 Ca -0.33 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1gws h LEU 368 Cb 2.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1gws h LEU 368 CO 0.09 0.76 0.00 0.78 0.09 0.00 0.00 178.44 180.16 1gws h ASN 369 N 0.13 0.00 -4.13 -0.43 2.35 -0.89 -3.45 115.58 109.16 1gws h ASN 369 Ca -0.01 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 1gws h ASN 369 Cb 1.11 0.00 0.19 0.00 0.05 0.00 0.00 38.32 39.66 1gws h ASN 369 CO 0.09 0.00 0.27 0.18 -1.65 0.00 0.00 177.43 176.32 1gws n LEU 370 N -2.53 4.06 -4.76 1.61 7.99 -0.99 -4.95 117.00 117.42 1gws n LEU 370 Ca 0.04 0.57 -0.38 0.00 -0.01 0.00 0.00 56.01 56.23 1gws n LEU 370 Cb 0.39 -1.48 0.00 0.00 -0.11 0.00 0.00 43.42 42.22 1gws n LEU 370 CO 0.28 -1.85 0.91 -0.54 -1.51 0.00 0.00 177.39 174.69 1gws s LYS 371 N -4.06 3.67 0.23 3.23 -0.14 -1.26 -4.85 119.74 116.57 1gws s LYS 371 Ca 0.72 2.00 -0.10 0.00 -1.36 0.00 0.00 55.97 57.23 1gws s LYS 371 Cb -0.29 -2.48 0.34 0.00 -1.68 0.00 0.00 37.83 33.72 1gws s LYS 371 CO 0.52 -0.69 1.62 0.00 -0.76 0.00 0.00 175.35 176.04 1gws h ALA 372 N 2.11 0.58 0.00 5.17 0.00 -1.92 0.12 119.26 125.32 1gws h ALA 372 Ca -0.50 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1gws h ALA 372 Cb 1.26 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 1gws h ALA 372 CO 0.60 -0.42 -0.03 0.93 0.00 0.00 0.00 179.25 180.33 1gws h GLU 373 N 0.04 0.00 -0.05 0.00 4.39 -1.99 0.84 114.58 117.81 1gws h GLU 373 Ca 0.37 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.81 1gws h GLU 373 Cb 0.59 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1gws h GLU 373 CO -0.70 0.03 -0.95 1.96 -1.16 0.00 0.00 179.01 178.19 1gws h GLN 374 N 0.00 0.72 -0.28 2.33 4.20 -1.36 -2.62 115.11 118.09 1gws h GLN 374 Ca -0.00 -0.70 -0.13 0.00 0.06 0.00 0.00 58.65 57.88 1gws h GLN 374 Cb 0.06 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1gws h GLN 374 CO 0.00 1.29 -0.32 -0.09 -0.67 0.00 0.00 178.83 179.05 1gws h ARG 375 N 0.43 0.72 -0.90 1.46 2.43 -0.84 -2.38 114.38 115.31 1gws h ARG 375 Ca -0.10 -0.39 0.08 0.00 -0.81 0.00 0.00 59.98 58.76 1gws h ARG 375 Cb 1.60 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 31.10 1gws h ARG 375 CO 0.19 1.01 0.58 0.77 -1.51 0.00 0.00 179.97 181.01 1gws h SER 376 N 0.46 0.84 -0.06 -3.80 0.02 -0.90 -0.58 113.55 109.53 1gws h SER 376 Ca 0.04 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1gws h SER 376 Cb 0.90 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1gws h SER 376 CO 0.08 0.52 -0.25 -0.61 -1.14 0.00 0.00 176.83 175.42 1gws h GLN 377 N 0.94 0.49 -0.11 3.45 4.15 -1.16 0.31 115.11 123.19 1gws h GLN 377 Ca 0.40 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 1gws h GLN 377 Cb 0.32 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1gws h GLN 377 CO -0.16 0.71 -0.07 0.28 -1.93 0.00 0.00 178.83 177.66 1gws h VAL 378 N 0.43 1.33 -0.86 2.39 2.07 -0.74 -1.39 116.25 119.48 1gws h VAL 378 Ca 0.06 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1gws h VAL 378 Cb 0.68 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1gws h VAL 378 CO 0.05 0.32 0.49 0.00 0.02 0.00 0.00 177.57 178.46 1gws h ALA 379 N 0.63 1.25 -0.26 1.67 0.00 -0.63 0.09 119.26 122.00 1gws h ALA 379 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gws h ALA 379 Cb 0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1gws h ALA 379 CO 0.02 0.62 0.16 0.00 0.00 0.00 0.00 179.25 180.05 1gws h ALA 380 N 1.35 0.33 -0.79 0.00 0.00 -0.26 0.42 119.26 120.30 1gws h ALA 380 Ca 0.31 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1gws h ALA 380 Cb -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1gws h ALA 380 CO -0.05 -0.22 0.49 1.03 0.00 0.00 0.00 179.25 180.50 1gws h SER 381 N 0.33 0.78 -0.28 0.00 0.87 -0.27 0.45 113.55 115.45 1gws h SER 381 Ca 0.10 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1gws h SER 381 Cb -0.02 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 1gws h SER 381 CO -0.03 0.52 0.11 0.24 -0.53 0.00 0.00 176.83 177.14 1gws h MET 382 N 0.92 0.24 -0.09 2.24 2.86 0.89 -2.02 114.93 119.98 1gws h MET 382 Ca 0.33 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1gws h MET 382 Cb 0.11 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1gws h MET 382 CO -0.15 0.16 0.04 -0.07 1.06 0.00 0.00 176.91 177.96 1gws h LEU 383 N 0.25 0.12 -1.88 1.22 3.38 0.97 -2.90 115.31 116.46 1gws h LEU 383 Ca 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1gws h LEU 383 Cb 0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1gws h LEU 383 CO -0.10 0.21 -0.13 -1.28 0.09 0.00 0.00 178.44 177.23 1gws h SER 384 N 0.02 0.00 -0.05 -0.43 0.87 0.01 -1.84 113.55 112.13 1gws h SER 384 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1gws h SER 384 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1gws h SER 384 CO -0.00 0.13 0.00 0.00 -0.53 0.00 0.00 176.83 176.43 1gws n ALA 385 N -2.36 2.59 -1.32 6.23 0.00 -0.77 -4.90 120.51 119.98 1gws n ALA 385 Ca -0.02 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 1gws n ALA 385 Cb 0.23 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.52 1gws n ALA 385 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gws s ARG 386 N -1.95 2.09 0.29 0.00 0.52 -0.70 -4.91 118.95 114.30 1gws s ARG 386 Ca 0.37 1.72 -0.30 0.00 -0.52 0.00 0.00 55.73 57.01 1gws s ARG 386 Cb 0.19 -1.83 -0.11 0.00 0.52 0.00 0.00 34.95 33.72 1gws s ARG 386 CO 0.31 -1.87 1.47 -1.25 0.02 0.00 0.00 175.30 173.98 1gws s PRO 387 N -3.99 4.22 0.81 3.54 0.04 -1.26 -4.97 135.00 133.39 1gws s PRO 387 Ca 0.73 2.40 -0.14 0.00 0.04 0.00 0.00 61.00 64.03 1gws s PRO 387 Cb -0.28 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1gws s PRO 387 CO 0.46 -0.46 0.82 0.94 0.04 0.00 0.00 177.00 178.80 1gws n GLN 388 N 1.84 0.14 -1.64 4.56 7.27 -1.26 -4.87 117.38 123.41 1gws n GLN 388 Ca 0.05 0.11 -0.50 0.00 0.07 0.00 0.00 57.00 56.73 1gws n GLN 388 Cb 0.40 -2.12 -0.05 0.00 2.41 0.00 0.00 30.24 30.87 1gws n GLN 388 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1gws n PRO 389 N -2.10 1.62 0.09 3.69 -0.04 -1.26 -4.86 135.00 132.14 1gws n PRO 389 Ca 0.11 0.59 -0.13 0.00 -0.04 0.00 0.00 63.50 64.02 1gws n PRO 389 Cb 0.51 -2.30 -0.12 0.00 -0.04 0.00 0.00 33.50 31.54 1gws n PRO 389 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1gws h LYS 390 N 5.81 0.22 0.00 0.54 1.63 -1.83 -3.50 116.57 119.43 1gws h LYS 390 Ca -0.47 -0.35 0.13 0.00 -0.85 0.00 0.00 60.65 59.11 1gws h LYS 390 Cb 1.30 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 33.02 1gws h LYS 390 CO 0.85 1.15 -0.17 0.41 -3.45 0.00 0.00 179.45 178.25 1gws n GLY 391 N 1.43 -1.96 3.40 5.01 0.00 -1.26 -4.78 105.19 107.03 1gws n GLY 391 Ca -0.06 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.42 1gws n GLY 391 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1gws n THR 392 N -2.05 0.00 -1.29 2.61 5.66 -1.26 -3.65 114.28 114.30 1gws n THR 392 Ca 0.00 -1.84 -0.33 0.00 -3.05 0.00 0.00 64.05 58.84 1gws n THR 392 Cb 0.22 -0.27 0.10 0.00 -1.55 0.00 0.00 70.33 68.83 1gws n THR 392 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1gws s PHE 393 N -2.32 2.16 -0.31 1.09 0.40 -1.21 -4.90 117.98 112.89 1gws s PHE 393 Ca 0.38 1.63 -0.29 0.00 -0.60 0.00 0.00 56.93 58.05 1gws s PHE 393 Cb -0.03 -3.30 -0.02 0.00 0.51 0.00 0.00 43.02 40.18 1gws s PHE 393 CO 0.24 -2.32 1.73 0.34 0.70 0.00 0.00 175.22 175.91 1gws s ASP 394 N -2.56 6.03 0.21 1.36 3.68 -1.26 -4.82 116.67 119.31 1gws s ASP 394 Ca 0.68 1.34 0.09 0.00 2.13 0.00 0.00 52.55 56.80 1gws s ASP 394 Cb -0.24 -2.53 0.50 0.00 -1.45 0.00 0.00 42.92 39.20 1gws s ASP 394 CO 0.50 -1.59 1.16 0.18 0.13 0.00 0.00 175.17 175.54 1gws n LEU 395 N 9.77 0.24 0.25 -1.34 4.77 -1.26 0.73 117.00 130.16 1gws n LEU 395 Ca 0.22 0.49 0.15 0.00 -0.03 0.00 0.00 56.01 56.83 1gws n LEU 395 Cb 0.46 -0.47 0.51 0.00 -2.33 0.00 0.00 43.42 41.60 1gws n LEU 395 CO 0.68 -0.57 0.91 0.78 -1.33 0.00 0.00 177.39 177.86 1gws h ASN 396 N 0.00 0.00 -0.02 -1.43 -0.26 -2.00 -2.64 115.58 109.22 1gws h ASN 396 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1gws h ASN 396 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1gws h ASN 396 CO 0.00 0.04 0.00 0.47 -1.06 0.00 0.00 177.43 176.88 1gws n ASP 397 N -3.13 0.20 -4.42 5.81 8.00 0.22 -4.84 116.55 118.38 1gws n ASP 397 Ca 0.01 -1.58 -0.28 0.00 0.71 0.00 0.00 54.79 53.65 1gws n ASP 397 Cb 0.39 -0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.35 1gws n ASP 397 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1gws s ILE 398 N -1.97 2.43 0.19 0.53 -4.36 -1.00 -5.05 121.20 111.97 1gws s ILE 398 Ca 0.23 -1.79 -0.33 0.00 -0.26 0.00 0.00 60.65 58.50 1gws s ILE 398 Cb 0.11 -2.11 -0.14 0.00 1.25 0.00 0.00 42.46 41.56 1gws s ILE 398 CO 0.17 0.03 1.51 -2.65 0.24 0.00 0.00 174.94 174.24 1gws n PRO 399 N 0.67 2.10 0.01 0.37 -0.02 -1.26 -4.86 135.00 132.01 1gws n PRO 399 Ca -0.16 0.75 -0.06 0.00 -2.02 0.00 0.00 63.50 62.02 1gws n PRO 399 Cb 0.54 -2.48 0.14 0.00 -0.02 0.00 0.00 33.50 31.68 1gws n PRO 399 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1gws h GLU 400 N 5.25 0.50 -4.45 -0.52 4.81 -1.94 -3.32 114.58 114.90 1gws h GLU 400 Ca -0.45 -0.24 -0.31 0.00 -0.13 0.00 0.00 59.36 58.23 1gws h GLU 400 Cb 1.26 -0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.38 1gws h GLU 400 CO 0.84 0.80 -0.75 0.15 -0.73 0.00 0.00 179.01 179.32 1gws s LYS 401 N -4.28 0.49 -0.06 1.92 -0.14 -1.26 -2.43 119.74 113.98 1gws s LYS 401 Ca -0.07 -0.43 0.03 0.00 -1.36 0.00 0.00 55.97 54.14 1gws s LYS 401 Cb 0.13 -0.39 0.01 0.00 -1.68 0.00 0.00 37.83 35.89 1gws s LYS 401 CO 0.81 0.09 -0.16 0.08 -0.76 0.00 0.00 175.35 175.42 1gws s VAL 402 N -0.63 1.37 -0.19 3.17 1.01 -0.55 -4.93 120.40 119.64 1gws s VAL 402 Ca -0.03 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 1gws s VAL 402 Cb -0.05 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1gws s VAL 402 CO 0.00 0.40 -0.01 0.68 0.00 0.00 0.00 175.10 176.17 1gws s VAL 403 N 0.41 3.90 -0.45 2.92 -7.23 -1.26 -0.90 120.40 117.80 1gws s VAL 403 Ca -0.12 -0.34 -0.09 0.00 -1.81 0.00 0.00 61.98 59.62 1gws s VAL 403 Cb -0.15 -2.75 0.10 0.00 0.56 0.00 0.00 36.38 34.14 1gws s VAL 403 CO 0.04 0.45 0.30 -0.63 -0.31 0.00 0.00 175.10 174.95 1gws s ILE 404 N 0.83 4.20 -0.00 -0.62 1.01 0.08 -4.90 121.20 121.79 1gws s ILE 404 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.04 1gws s ILE 404 Cb -0.14 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.65 1gws s ILE 404 CO 0.02 -0.65 0.88 0.61 0.00 0.00 0.00 174.94 175.79 1gws n GLY 405 N 4.91 -0.28 0.00 6.18 0.00 -1.26 0.20 105.19 114.93 1gws n GLY 405 Ca -0.09 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.00 1gws n GLY 405 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gws n SER 406 N -0.03 0.00 -0.74 1.61 3.41 -1.26 -1.24 113.62 115.36 1gws n SER 406 Ca 0.00 0.34 0.05 0.00 -0.26 0.00 0.00 58.87 59.00 1gws n SER 406 Cb 0.65 -0.43 0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1gws n SER 406 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1gws n ILE 407 N -1.43 1.03 -1.70 -1.33 -5.35 -1.26 -5.07 119.36 104.24 1gws n ILE 407 Ca 0.06 -1.71 -0.39 0.00 -0.27 0.00 0.00 62.75 60.44 1gws n ILE 407 Cb 0.20 0.28 0.04 0.00 -1.74 0.00 0.00 39.64 38.42 1gws n ILE 407 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gws n ALA 408 N -0.47 1.18 -1.00 -1.28 0.00 -0.38 -4.80 120.51 113.76 1gws n ALA 408 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1gws n ALA 408 Cb 0.82 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1gws n ALA 408 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1gws n LYS 409 N -0.68 0.00 0.24 0.00 4.81 -1.26 -4.95 118.16 116.32 1gws n LYS 409 Ca 0.10 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.65 1gws n LYS 409 Cb 0.43 0.00 0.70 0.00 0.02 0.00 0.00 35.03 36.18 1gws n LYS 409 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1gws h GLU 410 N 0.00 0.00 -5.14 1.64 4.39 -1.87 -3.43 114.58 110.17 1gws h GLU 410 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1gws h GLU 410 Cb 0.00 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 1gws h GLU 410 CO 0.00 0.00 -0.56 0.71 -1.16 0.00 0.00 179.01 178.00 1gws s TYR 411 N -4.97 1.88 0.80 4.33 1.51 -1.25 -4.01 117.35 115.64 1gws s TYR 411 Ca -0.05 -1.10 -0.12 0.00 -1.01 0.00 0.00 57.07 54.79 1gws s TYR 411 Cb 0.17 -1.25 0.07 0.00 -0.11 0.00 0.00 41.96 40.84 1gws s TYR 411 CO 0.65 -0.11 1.17 1.14 -1.11 0.00 0.00 175.55 177.29 1gws s GLN 412 N -3.82 2.04 0.84 -0.62 -2.07 -0.07 -4.75 119.66 111.22 1gws s GLN 412 Ca 0.29 0.15 -0.12 0.00 -1.82 0.00 0.00 55.36 53.86 1gws s GLN 412 Cb 0.06 -1.96 0.10 0.00 -1.09 0.00 0.00 33.01 30.12 1gws s GLN 412 CO 0.14 -1.55 1.18 -2.14 -1.32 0.00 0.00 175.29 171.61 1gws s PRO 413 N -5.55 1.45 -0.22 9.60 0.02 -1.26 -4.58 135.00 134.46 1gws s PRO 413 Ca 0.62 1.68 -0.13 0.00 0.02 0.00 0.00 61.00 63.19 1gws s PRO 413 Cb -0.11 -1.76 -0.05 0.00 0.02 0.00 0.00 34.50 32.60 1gws s PRO 413 CO 0.49 -2.34 0.25 0.45 -0.33 0.00 0.00 177.00 175.53 1gws s SER 414 N -2.34 6.25 -0.20 2.53 0.15 0.13 -4.69 113.70 115.52 1gws s SER 414 Ca 0.71 0.28 -0.17 0.00 0.70 0.00 0.00 55.95 57.46 1gws s SER 414 Cb -0.27 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1gws s SER 414 CO 0.53 0.01 0.46 -0.70 1.20 0.00 0.00 173.24 174.74 1gws s GLU 415 N 1.13 4.18 -0.05 5.44 2.12 -1.25 -0.74 118.70 129.53 1gws s GLU 415 Ca 0.12 0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.77 1gws s GLU 415 Cb -0.14 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.71 1gws s GLU 415 CO 0.06 -0.10 -0.07 0.12 -0.54 0.00 0.00 175.26 174.72 1gws s PHE 416 N 1.51 0.95 -1.53 5.30 5.36 -0.07 -4.96 117.98 124.53 1gws s PHE 416 Ca 0.21 -0.29 -0.11 0.00 -0.96 0.00 0.00 56.93 55.78 1gws s PHE 416 Cb -0.15 -0.76 -0.05 0.00 -0.34 0.00 0.00 43.02 41.72 1gws s PHE 416 CO 0.09 -0.19 2.69 -0.35 -1.46 0.00 0.00 175.22 175.99 1gws n PRO 417 N 3.85 3.33 -0.12 10.12 -0.04 -1.26 -1.48 135.00 149.40 1gws n PRO 417 Ca -0.24 -2.28 -0.03 0.00 -0.04 0.00 0.00 63.50 60.91 1gws n PRO 417 Cb 0.52 -2.93 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 1gws n PRO 417 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1gws h HIS 418 N 5.42 -0.57 -0.81 0.54 2.76 -1.84 -0.34 115.15 120.31 1gws h HIS 418 Ca 0.76 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 59.00 1gws h HIS 418 Cb 0.39 0.29 -0.05 0.00 1.55 0.00 0.00 27.41 29.59 1gws h HIS 418 CO 1.75 -0.11 0.51 -0.09 -1.30 0.00 0.00 177.93 178.69 1gws h ARG 419 N -0.00 0.97 -0.74 5.26 2.43 -1.58 0.28 114.38 121.00 1gws h ARG 419 Ca 0.05 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1gws h ARG 419 Cb 0.12 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1gws h ARG 419 CO -0.28 0.64 0.33 -0.22 -1.51 0.00 0.00 179.97 178.94 1gws h LYS 420 N 1.00 1.07 -0.31 0.20 3.64 -1.70 -1.91 116.57 118.57 1gws h LYS 420 Ca 0.32 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1gws h LYS 420 Cb 0.01 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1gws h LYS 420 CO -0.11 0.86 0.02 0.82 -2.27 0.00 0.00 179.45 178.76 1gws h ILE 421 N 1.04 1.25 -0.78 2.00 2.04 0.24 -2.36 117.51 120.94 1gws h ILE 421 Ca 0.25 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 65.29 1gws h ILE 421 Cb 0.15 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1gws h ILE 421 CO -0.03 0.29 0.44 0.58 0.00 0.00 0.00 178.15 179.44 1gws h VAL 422 N 0.34 0.94 -0.48 1.67 2.07 -0.94 -0.25 116.25 119.60 1gws h VAL 422 Ca 0.09 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1gws h VAL 422 Cb 0.41 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1gws h VAL 422 CO 0.01 0.14 0.06 0.11 0.02 0.00 0.00 177.57 177.91 1gws h LYS 423 N 0.77 0.75 -0.55 1.57 1.57 -1.09 -0.13 116.57 119.47 1gws h LYS 423 Ca 0.36 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1gws h LYS 423 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1gws h LYS 423 CO -0.22 0.72 -0.05 1.15 -0.57 0.00 0.00 179.45 180.48 1gws h THR 424 N 0.71 1.26 0.09 -0.16 2.02 -0.98 0.58 112.91 116.43 1gws h THR 424 Ca 0.15 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1gws h THR 424 Cb 0.35 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1gws h THR 424 CO 0.01 0.42 -0.05 -0.07 0.37 0.00 0.00 175.52 176.20 1gws h LEU 425 N 0.90 -0.11 -0.60 2.58 3.38 0.16 0.17 115.31 121.79 1gws h LEU 425 Ca 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1gws h LEU 425 Cb 0.59 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1gws h LEU 425 CO 0.04 -0.04 0.38 0.40 0.09 0.00 0.00 178.44 179.31 1gws h ILE 426 N -0.17 1.16 -0.43 1.22 2.04 -0.80 -0.47 117.51 120.06 1gws h ILE 426 Ca -0.01 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1gws h ILE 426 Cb 0.14 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1gws h ILE 426 CO 0.02 0.16 0.18 0.00 0.00 0.00 0.00 178.15 178.51 1gws h ALA 427 N 1.20 1.52 -0.08 1.87 0.00 0.54 -0.65 119.26 123.67 1gws h ALA 427 Ca 0.22 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1gws h ALA 427 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1gws h ALA 427 CO -0.04 0.38 -0.65 0.78 0.00 0.00 0.00 179.25 179.71 1gws h GLY 428 N 0.74 0.36 1.58 0.00 0.00 0.47 -2.06 103.07 104.16 1gws h GLY 428 Ca 0.15 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1gws h GLY 428 CO -0.02 0.42 -0.15 -2.22 0.00 0.00 0.00 176.54 174.57 1gws h ILE 429 N 0.23 1.24 0.00 2.60 2.04 -0.22 -3.46 117.51 119.94 1gws h ILE 429 Ca -0.01 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1gws h ILE 429 Cb 1.19 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1gws h ILE 429 CO 0.11 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.22 1gws n GLY 430 N -0.58 3.15 0.56 5.37 0.00 -0.34 -2.27 105.19 111.09 1gws n GLY 430 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1gws n GLY 430 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gws n GLU 431 N 14.00 1.75 -1.67 1.61 1.02 -1.26 -4.97 120.64 131.12 1gws n GLU 431 Ca 0.00 -1.11 -0.49 0.00 -0.02 0.00 0.00 57.16 55.54 1gws n GLU 431 Cb 0.00 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 29.93 1gws n GLU 431 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1gws n ASP 432 N 0.34 3.13 0.17 1.62 4.64 -0.96 -4.90 116.55 120.59 1gws n ASP 432 Ca 0.17 1.03 0.10 0.00 -1.38 0.00 0.00 54.79 54.72 1gws n ASP 432 Cb 0.36 -1.36 0.10 0.00 -1.04 0.00 0.00 41.12 39.18 1gws n ASP 432 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1gws h LYS 433 N 7.65 0.00 -0.25 -0.67 1.79 -1.93 -2.02 116.57 121.15 1gws h LYS 433 Ca -0.47 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 57.98 1gws h LYS 433 Cb 1.27 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 1gws h LYS 433 CO 0.92 0.06 0.08 1.25 -1.08 0.00 0.00 179.45 180.68 1gws h LEU 434 N 0.00 0.37 -0.43 2.94 5.85 -1.99 -2.47 115.31 119.57 1gws h LEU 434 Ca -0.01 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 1gws h LEU 434 Cb 1.06 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1gws h LEU 434 CO 0.01 0.47 -0.08 0.00 -0.34 0.00 0.00 178.44 178.50 1gws h ALA 435 N 0.91 0.59 -0.22 1.25 0.00 -1.95 -0.99 119.26 118.84 1gws h ALA 435 Ca 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1gws h ALA 435 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1gws h ALA 435 CO -0.00 0.45 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 1gws h ALA 436 N 0.87 1.50 0.00 0.00 0.00 -1.26 -1.91 119.26 118.45 1gws h ALA 436 Ca 0.11 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1gws h ALA 436 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1gws h ALA 436 CO 0.04 0.36 -1.68 -2.37 0.00 0.00 0.00 179.25 175.60 1gws n THR 437 N -4.30 0.57 0.53 0.00 5.66 -0.94 -4.27 114.28 111.53 1gws n THR 437 Ca 0.00 -0.60 0.11 0.00 -3.05 0.00 0.00 64.05 60.52 1gws n THR 437 Cb 0.24 -0.29 0.01 0.00 -1.55 0.00 0.00 70.33 68.74 1gws n THR 437 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1gws n PHE 438 N -2.55 0.27 -2.47 1.09 3.72 -0.39 -4.40 117.46 112.73 1gws n PHE 438 Ca -0.08 0.08 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1gws n PHE 438 Cb 0.69 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1gws n PHE 438 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1gws n HIS 439 N -2.00 3.83 0.63 1.38 8.25 -0.72 -4.84 115.22 121.75 1gws n HIS 439 Ca 0.02 -3.00 0.12 0.00 -0.26 0.00 0.00 57.72 54.60 1gws n HIS 439 Cb 0.45 -2.17 0.46 0.00 1.12 0.00 0.00 29.99 29.84 1gws n HIS 439 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1gws n ILE 440 N 4.27 0.58 -4.31 1.59 -5.35 -1.26 -4.58 119.36 110.29 1gws n ILE 440 Ca 0.41 -0.03 -0.23 0.00 -0.27 0.00 0.00 62.75 62.63 1gws n ILE 440 Cb 0.40 -0.76 -0.13 0.00 -1.74 0.00 0.00 39.64 37.41 1gws n ILE 440 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1gws s GLU 441 N -3.12 1.11 0.42 6.28 2.02 -1.26 -4.85 118.70 119.29 1gws s GLU 441 Ca 0.09 -1.10 0.20 0.00 0.02 0.00 0.00 54.97 54.18 1gws s GLU 441 Cb 0.13 -1.32 1.14 0.00 0.10 0.00 0.00 34.13 34.17 1gws s GLU 441 CO 0.49 0.31 1.81 0.87 0.02 0.00 0.00 175.26 178.76 1gws h LYS 442 N 4.21 0.35 -0.18 1.61 1.57 -1.85 0.04 116.57 122.32 1gws h LYS 442 Ca -0.45 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1gws h LYS 442 Cb 1.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1gws h LYS 442 CO 0.40 0.23 0.00 0.41 -0.57 0.00 0.00 179.45 179.92 1gws n GLY 443 N -1.52 0.54 0.22 3.86 0.00 -1.26 -3.29 105.19 103.74 1gws n GLY 443 Ca 0.22 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1gws n GLY 443 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gws h THR 444 N 2.78 0.45 -0.37 2.61 2.02 -1.33 -0.68 112.91 118.38 1gws h THR 444 Ca 0.00 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1gws h THR 444 Cb 0.61 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1gws h THR 444 CO 0.00 0.00 0.25 -0.07 0.37 0.00 0.00 175.52 176.07 1gws h LEU 445 N 0.00 0.34 -1.22 2.58 4.07 -1.78 -0.53 115.31 118.78 1gws h LEU 445 Ca 0.27 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.16 1gws h LEU 445 Cb 0.41 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 1gws h LEU 445 CO -0.57 0.24 -0.07 0.00 -1.08 0.00 0.00 178.44 176.96 1gws n GLN 447 N -4.25 0.17 0.27 0.00 6.02 -0.21 0.23 117.38 119.61 1gws n GLN 447 Ca 0.01 0.17 0.14 0.00 -0.01 0.00 0.00 57.00 57.31 1gws n GLN 447 Cb 0.28 -1.50 0.72 0.00 1.02 0.00 0.00 30.24 30.76 1gws n GLN 447 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1gws h GLY 448 N 1.98 0.00 0.00 1.08 0.00 -1.17 -3.31 103.07 101.65 1gws h GLY 448 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gws h GLY 448 CO 0.00 0.00 -0.88 0.00 0.00 0.00 0.00 176.54 175.66 1gws n HIS 450 N -2.15 3.69 -1.35 0.00 -0.00 0.14 -4.98 115.22 110.57 1gws n HIS 450 Ca 0.00 -2.97 -0.31 0.00 -0.00 0.00 0.00 57.72 54.44 1gws n HIS 450 Cb 0.44 -2.16 0.08 0.00 -0.00 0.00 0.00 29.99 28.35 1gws n HIS 450 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1gws s HIS 451 N 1.44 2.71 -1.27 4.41 0.00 -1.25 -4.27 115.29 117.06 1gws s HIS 451 Ca 0.43 1.48 0.00 0.00 -3.00 0.00 0.00 55.06 53.97 1gws s HIS 451 Cb 0.07 -3.01 0.00 0.00 -4.00 0.00 0.00 32.58 25.63 1gws s HIS 451 CO -0.00 -1.69 0.00 0.09 -1.00 0.00 0.00 174.74 172.13 1gws n ASN 452 N -3.45 -4.76 -3.86 7.38 3.02 -1.26 -4.95 115.26 107.39 1gws n ASN 452 Ca 0.08 0.30 -0.10 0.00 -0.03 0.00 0.00 54.58 54.83 1gws n ASN 452 Cb 0.53 -3.31 -0.08 0.00 -0.61 0.00 0.00 39.78 36.32 1gws n ASN 452 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1gws s SER 453 N -2.72 0.08 0.70 6.41 1.04 -1.26 -5.14 113.70 112.81 1gws s SER 453 Ca 0.00 -0.50 -0.17 0.00 0.48 0.00 0.00 55.95 55.77 1gws s SER 453 Cb 0.00 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1gws s SER 453 CO 0.00 -0.62 1.21 -2.65 0.98 0.00 0.00 173.24 172.16 1gws n PRO 454 N 0.38 0.80 -1.89 4.02 -0.02 -1.26 -4.90 135.00 132.14 1gws n PRO 454 Ca -0.17 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1gws n PRO 454 Cb 0.60 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1gws n PRO 454 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gws s ALA 455 N -1.63 3.80 -0.05 3.55 0.00 -1.26 -4.94 121.76 121.23 1gws s ALA 455 Ca 0.79 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.85 1gws s ALA 455 Cb -0.36 -3.65 0.11 0.00 0.00 0.00 0.00 23.12 19.22 1gws s ALA 455 CO 0.44 -0.86 0.95 0.45 0.00 0.00 0.00 175.76 176.74 1gws s SER 456 N 1.36 -0.33 0.44 0.00 0.15 -1.26 -4.84 113.70 109.23 1gws s SER 456 Ca 0.72 0.04 0.25 0.00 0.70 0.00 0.00 55.95 57.66 1gws s SER 456 Cb -0.44 0.34 0.72 0.00 -1.71 0.00 0.00 66.02 64.92 1gws s SER 456 CO 0.32 -0.53 1.74 -0.07 1.20 0.00 0.00 173.24 175.90 1gws h LEU 457 N 2.06 0.00 -6.67 3.45 3.38 -1.97 -3.38 115.31 112.18 1gws h LEU 457 Ca -0.20 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.17 1gws h LEU 457 Cb 1.22 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.56 1gws h LEU 457 CO 0.30 0.14 -0.67 0.35 0.09 0.00 0.00 178.44 178.64 1gws n THR 458 N -3.19 1.24 -1.67 0.22 -2.24 -1.26 -4.99 114.28 102.38 1gws n THR 458 Ca 0.02 -4.69 -0.31 0.00 -2.27 0.00 0.00 64.05 56.80 1gws n THR 458 Cb 0.48 -2.07 0.04 0.00 -2.10 0.00 0.00 70.33 66.67 1gws n THR 458 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1gws s PRO 459 N -1.49 3.14 0.86 -0.78 0.04 -1.26 -5.02 135.00 130.50 1gws s PRO 459 Ca 0.31 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 1gws s PRO 459 Cb 0.03 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.67 1gws s PRO 459 CO -0.13 -0.94 1.17 -1.25 0.04 0.00 0.00 177.00 175.89 1gws s PRO 460 N -5.05 1.54 0.63 0.56 0.05 -1.26 -5.03 135.00 126.43 1gws s PRO 460 Ca 0.57 0.15 -0.12 0.00 0.05 0.00 0.00 61.00 61.65 1gws s PRO 460 Cb -0.13 -1.90 -0.03 0.00 0.05 0.00 0.00 34.50 32.49 1gws s PRO 460 CO 0.54 -1.90 1.04 0.15 0.05 0.00 0.00 177.00 176.88 1gws s LYS 461 N -5.48 3.37 0.31 4.56 1.02 -1.26 -4.94 119.74 117.32 1gws s LYS 461 Ca 0.63 0.93 0.01 0.00 0.02 0.00 0.00 55.97 57.55 1gws s LYS 461 Cb -0.12 -2.05 0.50 0.00 -0.52 0.00 0.00 37.83 35.64 1gws s LYS 461 CO 0.51 -0.76 1.89 0.00 -0.92 0.00 0.00 175.35 176.07 1gws h ALA 463 N 1.45 1.15 -0.34 0.00 0.00 -1.92 0.88 119.26 120.48 1gws h ALA 463 Ca 0.19 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1gws h ALA 463 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gws h ALA 463 CO -0.02 0.00 0.28 0.66 0.00 0.00 0.00 179.25 180.18 1gws h SER 464 N 0.00 0.00 -0.37 0.00 4.64 -1.49 -3.15 113.55 113.17 1gws h SER 464 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1gws h SER 464 Cb 0.02 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.88 1gws h SER 464 CO 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 176.83 175.32 1gws s HIS 466 N -0.86 -0.48 0.22 0.00 3.76 -1.04 -5.09 115.29 111.79 1gws s HIS 466 Ca 0.24 0.31 -0.25 0.00 -0.15 0.00 0.00 55.06 55.21 1gws s HIS 466 Cb 0.41 -0.27 -0.16 0.00 1.11 0.00 0.00 32.58 33.67 1gws s HIS 466 CO -0.05 -0.71 0.41 0.41 -0.85 0.00 0.00 174.74 173.95 1gws n GLY 467 N 5.33 -1.79 3.17 -2.22 0.00 -1.26 -3.78 105.19 104.65 1gws n GLY 467 Ca -0.04 0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1gws n GLY 467 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gws n LYS 468 N 0.98 -1.49 -1.46 1.61 5.02 -1.26 -1.17 118.16 120.40 1gws n LYS 468 Ca 0.16 -0.43 -0.29 0.00 -2.02 0.00 0.00 58.31 55.73 1gws n LYS 468 Cb 0.26 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.67 1gws n LYS 468 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1gws n PRO 469 N -1.21 3.18 0.00 1.97 -0.02 -1.26 -4.49 135.00 133.17 1gws n PRO 469 Ca 0.01 -2.27 0.05 0.00 -2.02 0.00 0.00 63.50 59.28 1gws n PRO 469 Cb 0.59 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1gws n PRO 469 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1gws n PHE 470 N 2.13 0.00 -3.58 6.00 3.01 -1.26 -4.95 117.46 118.81 1gws n PHE 470 Ca 0.58 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.63 1gws n PHE 470 Cb 0.49 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.86 1gws n PHE 470 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1gws s ASP 471 N -1.64 5.74 0.39 4.37 1.11 -1.26 -4.92 116.67 120.46 1gws s ASP 471 Ca 0.07 -1.25 0.10 0.00 0.18 0.00 0.00 52.55 51.65 1gws s ASP 471 Cb 0.08 -2.03 0.80 0.00 1.07 0.00 0.00 42.92 42.84 1gws s ASP 471 CO 0.33 -0.48 1.92 0.00 1.18 0.00 0.00 175.17 178.12 1gws h ALA 472 N 8.46 1.52 -3.00 5.23 0.00 -2.03 -3.42 119.26 126.02 1gws h ALA 472 Ca -0.25 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gws h ALA 472 Cb 1.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1gws h ALA 472 CO 0.73 0.35 0.00 -3.47 0.00 0.00 0.00 179.25 176.86 1gws n ASP 473 N -4.27 0.00 -4.69 0.00 2.03 -1.26 -5.00 116.55 103.36 1gws n ASP 473 Ca -0.01 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.88 1gws n ASP 473 Cb 0.27 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.64 1gws n ASP 473 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1gws s ARG 474 N 0.76 4.41 -0.09 -0.67 0.52 -1.26 -5.03 118.95 117.58 1gws s ARG 474 Ca 0.00 1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 56.40 1gws s ARG 474 Cb 0.00 -3.53 0.05 0.00 0.52 0.00 0.00 34.95 31.99 1gws s ARG 474 CO 0.00 -0.23 0.16 0.20 0.02 0.00 0.00 175.30 175.45 1gws s GLY 475 N 1.06 0.05 0.71 -3.53 0.00 -1.26 -4.76 107.32 99.59 1gws s GLY 475 Ca 0.45 0.54 -0.16 0.00 0.00 0.00 0.00 44.72 45.55 1gws s GLY 475 CO 0.18 1.70 1.22 1.34 0.00 0.00 0.00 173.10 177.54 1gws n ASP 476 N 5.33 1.50 0.00 1.64 2.03 -1.26 -4.72 116.55 121.06 1gws n ASP 476 Ca -0.05 0.73 0.00 0.00 0.52 0.00 0.00 54.79 55.99 1gws n ASP 476 Cb 0.50 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1gws n ASP 476 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1gws n ARG 477 N -2.34 0.00 -1.71 -0.67 0.00 -1.26 -4.54 116.66 106.14 1gws n ARG 477 Ca 0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.58 1gws n ARG 477 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.95 1gws n ARG 477 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1gws n PRO 478 N 0.00 2.15 -1.30 2.89 -0.02 -1.26 -4.84 135.00 132.62 1gws n PRO 478 Ca 0.00 0.76 -0.29 0.00 -2.02 0.00 0.00 63.50 61.95 1gws n PRO 478 Cb 0.00 -2.41 0.18 0.00 -0.02 0.00 0.00 33.50 31.26 1gws n PRO 478 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1gws s GLY 479 N -0.36 1.58 0.22 -1.23 0.00 -1.26 -4.17 107.32 102.10 1gws s GLY 479 Ca 0.57 -0.62 -0.15 0.00 0.00 0.00 0.00 44.72 44.52 1gws s GLY 479 CO 0.61 0.06 1.59 -2.00 0.00 0.00 0.00 173.10 173.36 1gws h LEU 480 N -1.94 -0.89 -0.49 0.66 5.85 -1.24 -1.90 115.31 115.36 1gws h LEU 480 Ca -0.51 0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 1gws h LEU 480 Cb 1.32 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 1gws h LEU 480 CO 0.52 -0.27 -0.05 0.50 -0.34 0.00 0.00 178.44 178.81 1gws h LYS 481 N -0.05 0.89 -0.50 1.25 3.64 -1.93 -2.20 116.57 117.68 1gws h LYS 481 Ca 0.32 -0.31 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1gws h LYS 481 Cb 0.56 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1gws h LYS 481 CO -0.76 0.95 -0.16 0.00 -2.27 0.00 0.00 179.45 177.21 1gws h ALA 482 N 0.91 0.78 -0.35 5.00 0.00 -1.85 -1.33 119.26 122.42 1gws h ALA 482 Ca 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1gws h ALA 482 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1gws h ALA 482 CO 0.03 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.09 1gws h ALA 483 N 0.96 0.46 -0.01 0.00 0.00 -1.22 0.46 119.26 119.91 1gws h ALA 483 Ca 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gws h ALA 483 Cb 0.71 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1gws h ALA 483 CO 0.05 0.06 0.01 1.88 0.00 0.00 0.00 179.25 181.25 1gws h TYR 484 N 0.42 0.01 -0.51 0.00 0.05 -1.27 1.00 116.97 116.67 1gws h TYR 484 Ca 0.12 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.81 1gws h TYR 484 Cb 0.18 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1gws h TYR 484 CO -0.00 0.04 -0.01 0.45 -1.05 0.00 0.00 178.16 177.58 1gws h HIS 485 N -0.02 0.99 -0.37 4.88 3.86 -1.17 0.29 115.15 123.61 1gws h HIS 485 Ca 0.00 -0.18 -0.10 0.00 -1.16 0.00 0.00 60.37 58.94 1gws h HIS 485 Cb 0.03 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 1gws h HIS 485 CO -0.07 0.93 -0.18 0.37 0.86 0.00 0.00 177.93 179.85 1gws h GLN 486 N 0.77 0.68 0.05 2.45 4.15 0.16 -1.17 115.11 122.20 1gws h GLN 486 Ca 0.14 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1gws h GLN 486 Cb 0.54 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1gws h GLN 486 CO 0.03 0.82 -0.02 0.37 -1.93 0.00 0.00 178.83 178.09 1gws h GLN 487 N 0.61 -0.06 -0.09 1.69 4.15 -0.06 -2.31 115.11 119.03 1gws h GLN 487 Ca 0.10 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 1gws h GLN 487 Cb 0.64 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.34 1gws h GLN 487 CO 0.05 0.53 0.04 0.00 -1.93 0.00 0.00 178.83 177.52 1gws h MET 489 N 0.00 0.19 -0.66 0.00 2.86 -1.33 -2.72 114.93 113.28 1gws h MET 489 Ca 0.03 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1gws h MET 489 Cb 0.14 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1gws h MET 489 CO -0.00 1.00 0.25 0.78 1.06 0.00 0.00 176.91 179.99 1gws h GLY 490 N 1.92 1.08 0.81 8.32 0.00 -1.38 -2.17 103.07 111.64 1gws h GLY 490 Ca -0.05 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 1gws h GLY 490 CO 0.14 0.57 0.00 0.00 0.00 0.00 0.00 176.54 177.26 1gws h HIS 492 N -0.17 0.55 -0.21 0.00 3.86 -1.32 0.86 115.15 118.71 1gws h HIS 492 Ca 0.00 0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.10 1gws h HIS 492 Cb 0.20 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1gws h HIS 492 CO -0.01 0.01 -0.51 -0.44 0.86 0.00 0.00 177.93 177.83 1gws h ASP 493 N 0.41 0.64 1.08 2.45 3.32 -1.30 0.11 116.42 123.13 1gws h ASP 493 Ca 0.48 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1gws h ASP 493 Cb 0.81 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1gws h ASP 493 CO -0.47 1.04 -0.54 0.03 -1.72 0.00 0.00 179.24 177.58 1gws h ARG 494 N 0.46 0.00 -0.02 3.56 3.08 -0.64 -2.44 114.38 118.39 1gws h ARG 494 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1gws h ARG 494 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1gws h ARG 494 CO 0.10 0.54 -0.09 -1.33 -1.07 0.00 0.00 179.97 178.12 1gws n MET 495 N -3.42 1.55 -2.64 0.04 2.81 0.19 -4.55 117.12 111.09 1gws n MET 495 Ca 0.00 -1.01 -0.20 0.00 -1.81 0.00 0.00 57.70 54.69 1gws n MET 495 Cb 0.66 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.70 1gws n MET 495 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1gws n LYS 496 N 0.15 -2.92 -2.18 0.03 4.76 -0.37 -4.94 118.16 112.68 1gws n LYS 496 Ca 0.16 0.90 -0.42 0.00 -2.87 0.00 0.00 58.31 56.08 1gws n LYS 496 Cb 0.40 -5.55 -0.03 0.00 -1.84 0.00 0.00 35.03 28.01 1gws n LYS 496 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1gws s ILE 497 N -3.05 3.19 0.02 -0.18 -1.09 0.25 -4.95 121.20 115.40 1gws s ILE 497 Ca 0.13 0.94 -0.10 0.00 -2.23 0.00 0.00 60.65 59.39 1gws s ILE 497 Cb -0.06 -3.60 -0.32 0.00 -1.58 0.00 0.00 42.46 36.91 1gws s ILE 497 CO 0.16 0.12 0.95 -0.08 -1.23 0.00 0.00 174.94 174.86 1gws h GLU 498 N 5.82 0.40 -4.10 2.79 4.81 -1.92 -3.45 114.58 118.93 1gws h GLU 498 Ca -0.44 -0.68 -0.27 0.00 -0.13 0.00 0.00 59.36 57.84 1gws h GLU 498 Cb 1.21 0.25 -0.27 0.00 0.63 0.00 0.00 28.75 30.58 1gws h GLU 498 CO 0.80 1.31 -0.74 0.15 -0.73 0.00 0.00 179.01 179.81 1gws s LYS 499 N -2.61 0.27 1.06 1.92 1.02 -1.26 -3.74 119.74 116.39 1gws s LYS 499 Ca -0.09 -0.21 -0.13 0.00 0.02 0.00 0.00 55.97 55.56 1gws s LYS 499 Cb 0.06 -0.21 0.22 0.00 -0.52 0.00 0.00 37.83 37.38 1gws s LYS 499 CO 0.90 0.05 1.08 -1.25 -0.92 0.00 0.00 175.35 175.21 1gws s PRO 500 N -0.32 -0.07 -0.08 -1.68 0.04 -1.26 -5.13 135.00 126.50 1gws s PRO 500 Ca -0.01 0.51 -0.02 0.00 0.04 0.00 0.00 61.00 61.52 1gws s PRO 500 Cb -0.03 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 1gws s PRO 500 CO -0.00 -3.07 0.02 0.00 0.04 0.00 0.00 177.00 173.99 1gws s ALA 501 N -2.86 3.36 0.66 8.56 0.00 -1.25 -4.97 121.76 125.27 1gws s ALA 501 Ca 0.66 -0.80 0.23 0.00 0.00 0.00 0.00 51.96 52.05 1gws s ALA 501 Cb -0.19 -1.52 1.26 0.00 0.00 0.00 0.00 23.12 22.66 1gws s ALA 501 CO 0.59 0.60 1.71 -0.91 0.00 0.00 0.00 175.76 177.75 1gws h ASN 502 N 5.01 0.00 0.72 0.00 2.35 -1.95 1.69 115.58 123.40 1gws h ASN 502 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1gws h ASN 502 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1gws h ASN 502 CO 0.55 0.00 -0.34 0.35 -1.65 0.00 0.00 177.43 176.34 1gws n THR 503 N -2.83 0.05 -2.58 2.81 -2.24 -1.26 -4.54 114.28 103.69 1gws n THR 503 Ca -0.01 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 1gws n THR 503 Cb 0.54 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1gws n THR 503 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gws n ALA 504 N -1.54 5.11 -0.32 6.98 0.00 0.58 -4.87 120.51 126.45 1gws n ALA 504 Ca 0.06 -4.42 -0.08 0.00 0.00 0.00 0.00 53.44 49.00 1gws n ALA 504 Cb 0.35 -2.85 -0.08 0.00 0.00 0.00 0.00 19.45 16.88 1gws n ALA 504 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gws h VAL 506 N 0.00 0.00 0.00 0.00 -1.51 -1.90 -1.83 116.25 111.02 1gws h VAL 506 Ca 0.12 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1gws h VAL 506 Cb 0.31 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1gws h VAL 506 CO -0.71 0.00 0.00 0.44 -1.23 0.00 0.00 177.57 176.07 1gws h ASP 507 N 0.00 0.00 0.00 4.19 5.19 -1.34 -3.06 116.42 121.40 1gws h ASP 507 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1gws h ASP 507 Cb 0.21 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 1gws h ASP 507 CO 0.00 0.00 -1.44 0.00 -3.12 0.00 0.00 179.24 174.68 1gws s HIS 509 N -2.15 -0.43 0.90 0.00 -3.43 -0.80 -3.86 115.29 105.51 1gws s HIS 509 Ca -0.05 -0.18 -0.11 0.00 -0.80 0.00 0.00 55.06 53.92 1gws s HIS 509 Cb 0.02 -0.47 0.11 0.00 -1.43 0.00 0.00 32.58 30.81 1gws s HIS 509 CO 0.24 -0.91 0.99 1.63 -2.00 0.00 0.00 174.74 174.70 1gws n LYS 510 N 5.31 -0.28 -2.75 -0.38 5.02 -1.16 -3.97 118.16 119.95 1gws n LYS 510 Ca -0.02 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.01 1gws n LYS 510 Cb 0.46 -2.27 0.02 0.00 -0.02 0.00 0.00 35.03 33.22 1gws n LYS 510 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1gws s GLU 511 N -4.27 3.00 0.00 1.97 -1.05 -1.26 -0.89 118.70 116.20 1gws s GLU 511 Ca 0.66 -0.30 0.00 0.00 -0.15 0.00 0.00 54.97 55.18 1gws s GLU 511 Cb -0.24 -2.45 0.00 0.00 -0.44 0.00 0.00 34.13 31.00 1gws s GLU 511 CO 0.58 -0.44 0.00 0.54 0.95 0.00 0.00 175.26 176.89