#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dgz n GLN 5 N 0.00 1.15 -2.88 2.61 0.00 -1.26 -4.54 117.38 112.46 3dgz n GLN 5 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.00 56.69 3dgz n GLN 5 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 3dgz n GLN 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 3dgz s SER 6 N -0.58 6.55 0.05 2.61 0.01 -1.25 -2.61 113.70 118.47 3dgz s SER 6 Ca 0.00 1.15 -0.03 0.00 1.31 0.00 0.00 55.95 58.39 3dgz s SER 6 Cb 0.00 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 3dgz s SER 6 CO 0.00 -0.38 0.02 -0.36 0.41 0.00 0.00 173.24 172.93 3dgz s PHE 7 N -2.34 0.36 0.06 2.43 0.08 -0.57 -4.99 117.98 113.02 3dgz s PHE 7 Ca 0.52 -0.79 -0.22 0.00 0.12 0.00 0.00 56.93 56.55 3dgz s PHE 7 Cb -0.10 -0.26 -0.13 0.00 -0.57 0.00 0.00 43.02 41.95 3dgz s PHE 7 CO 0.30 -0.36 1.56 -0.44 -0.10 0.00 0.00 175.22 176.17 3dgz h ASP 8 N 3.48 0.14 -3.49 1.36 3.32 -1.03 -1.93 116.42 118.27 3dgz h ASP 8 Ca -0.33 -0.22 -0.50 0.00 0.02 0.00 0.00 57.03 56.00 3dgz h ASP 8 Cb 1.17 -0.04 -0.33 0.00 0.22 0.00 0.00 39.33 40.35 3dgz h ASP 8 CO 0.57 0.32 -0.81 -0.22 -1.72 0.00 0.00 179.24 177.38 3dgz s LEU 9 N -9.74 1.64 -0.12 1.55 2.96 -0.88 -2.23 118.68 111.86 3dgz s LEU 9 Ca -0.14 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 3dgz s LEU 9 Cb 0.05 -0.77 -0.01 0.00 0.50 0.00 0.00 46.19 45.97 3dgz s LEU 9 CO 0.69 0.03 -0.15 -0.22 -1.32 0.00 0.00 176.35 175.38 3dgz s LEU 10 N 0.60 2.59 -0.13 -0.68 1.98 -0.68 -1.26 118.68 121.10 3dgz s LEU 10 Ca -0.13 -0.38 -0.03 0.00 -2.89 0.00 0.00 54.13 50.71 3dgz s LEU 10 Cb -0.15 -1.57 -0.03 0.00 0.66 0.00 0.00 46.19 45.11 3dgz s LEU 10 CO 0.03 0.16 -0.05 -0.69 -1.89 0.00 0.00 176.35 173.92 3dgz s VAL 11 N 0.35 3.82 -0.43 1.68 1.01 0.07 -1.41 120.40 125.49 3dgz s VAL 11 Ca -0.13 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 3dgz s VAL 11 Cb -0.16 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.62 3dgz s VAL 11 CO 0.06 0.52 0.33 -0.63 0.00 0.00 0.00 175.10 175.38 3dgz s ILE 12 N 0.08 5.04 0.00 2.22 1.01 0.53 -0.71 121.20 129.37 3dgz s ILE 12 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3dgz s ILE 12 Cb -0.14 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3dgz s ILE 12 CO 0.03 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.14 3dgz n GLY 13 N 5.13 2.16 2.53 6.18 0.00 -0.41 0.33 105.19 121.11 3dgz n GLY 13 Ca -0.12 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 3dgz n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgz n GLY 14 N 0.57 5.30 0.00 -0.02 0.00 -1.24 -4.21 105.19 105.59 3dgz n GLY 14 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 3dgz n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgz n GLY 15 N 1.13 6.53 0.27 -0.02 0.00 -1.26 -2.64 105.19 109.19 3dgz n GLY 15 Ca 0.57 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 3dgz n GLY 15 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3dgz h SER 16 N 0.00 -0.70 0.08 1.61 0.02 -1.91 -0.26 113.55 112.38 3dgz h SER 16 Ca 0.00 0.10 -0.22 0.00 -0.84 0.00 0.00 61.79 60.84 3dgz h SER 16 Cb 0.00 0.30 0.01 0.00 0.14 0.00 0.00 62.40 62.85 3dgz h SER 16 CO 0.00 -0.29 -0.83 1.23 -1.14 0.00 0.00 176.83 175.79 3dgz h GLY 17 N -0.33 0.66 0.95 -3.77 0.00 -1.88 -3.04 103.07 95.65 3dgz h GLY 17 Ca 0.08 -1.01 -0.25 0.00 0.00 0.00 0.00 47.33 46.16 3dgz h GLY 17 CO -0.25 0.89 -1.06 -1.33 0.00 0.00 0.00 176.54 174.79 3dgz h GLY 18 N 0.87 0.49 1.29 4.60 0.00 -1.69 -1.78 103.07 106.85 3dgz h GLY 18 Ca -0.06 -1.18 -0.11 0.00 0.00 0.00 0.00 47.33 45.98 3dgz h GLY 18 CO 0.16 1.03 -0.19 1.41 0.00 0.00 0.00 176.54 178.95 3dgz h LEU 19 N -0.10 0.83 -0.89 3.11 3.38 -1.19 0.16 115.31 120.62 3dgz h LEU 19 Ca -0.18 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 3dgz h LEU 19 Cb 1.81 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.29 3dgz h LEU 19 CO 0.20 1.00 0.53 0.00 0.09 0.00 0.00 178.44 180.26 3dgz h ALA 20 N 1.06 1.13 -0.07 1.53 0.00 -1.53 -1.11 119.26 120.27 3dgz h ALA 20 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3dgz h ALA 20 Cb 0.71 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dgz h ALA 20 CO 0.05 0.60 -0.10 0.00 0.00 0.00 0.00 179.25 179.80 3dgz h ALA 22 N 0.53 -0.24 -0.71 0.00 0.00 -0.63 0.16 119.26 118.38 3dgz h ALA 22 Ca 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dgz h ALA 22 Cb 0.64 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 3dgz h ALA 22 CO 0.02 -0.67 0.44 0.87 0.00 0.00 0.00 179.25 179.91 3dgz h LYS 23 N -0.30 0.83 0.00 0.00 1.57 -1.29 -0.18 116.57 117.21 3dgz h LYS 23 Ca 0.04 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 3dgz h LYS 23 Cb 0.34 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3dgz h LYS 23 CO -0.13 0.55 -0.66 1.49 -0.57 0.00 0.00 179.45 180.14 3dgz h GLU 24 N 0.86 0.00 -0.35 3.15 4.57 -1.31 0.08 114.58 121.58 3dgz h GLU 24 Ca 0.29 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.36 3dgz h GLU 24 Cb 0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 3dgz h GLU 24 CO -0.12 0.66 -0.21 0.00 -1.18 0.00 0.00 179.01 178.16 3dgz h ALA 25 N 1.34 0.49 0.00 2.92 0.00 -0.27 -2.74 119.26 121.00 3dgz h ALA 25 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 3dgz h ALA 25 Cb 1.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3dgz h ALA 25 CO 0.09 0.45 -0.42 0.00 0.00 0.00 0.00 179.25 179.37 3dgz h ALA 26 N 0.77 1.29 0.00 0.00 0.00 -0.80 -2.20 119.26 118.32 3dgz h ALA 26 Ca 0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3dgz h ALA 26 Cb 0.77 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3dgz h ALA 26 CO 0.06 0.53 -0.09 1.96 0.00 0.00 0.00 179.25 181.71 3dgz h GLN 27 N 0.00 0.00 -0.67 0.00 4.20 -0.93 -2.69 115.11 115.02 3dgz h GLN 27 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dgz h GLN 27 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 3dgz h GLN 27 CO 0.06 0.09 0.00 1.28 -0.67 0.00 0.00 178.83 179.58 3dgz n LEU 28 N -3.17 3.33 0.00 1.46 7.99 -0.85 -4.90 117.00 120.85 3dgz n LEU 28 Ca 0.02 -1.68 0.00 0.00 -0.01 0.00 0.00 56.01 54.34 3dgz n LEU 28 Cb 0.44 -0.52 0.00 0.00 -0.11 0.00 0.00 43.42 43.23 3dgz n LEU 28 CO 0.32 0.49 0.00 0.61 -1.51 0.00 0.00 177.39 177.30 3dgz n GLY 29 N 0.58 0.75 3.87 -0.72 0.00 -1.01 -4.99 105.19 103.66 3dgz n GLY 29 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3dgz n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dgz s LYS 30 N -0.50 3.86 -0.35 1.61 -0.14 -1.04 -5.01 119.74 118.16 3dgz s LYS 30 Ca 0.00 0.42 -0.25 0.00 -1.36 0.00 0.00 55.97 54.78 3dgz s LYS 30 Cb 0.00 -2.53 0.01 0.00 -1.68 0.00 0.00 37.83 33.63 3dgz s LYS 30 CO 0.00 0.20 0.90 0.21 -0.76 0.00 0.00 175.35 175.90 3dgz s LYS 31 N -3.08 3.89 -0.01 1.68 2.20 -1.26 -4.36 119.74 118.80 3dgz s LYS 31 Ca 0.50 0.62 0.04 0.00 -0.36 0.00 0.00 55.97 56.77 3dgz s LYS 31 Cb -0.11 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.43 3dgz s LYS 31 CO 0.22 -0.86 -0.14 0.08 -0.36 0.00 0.00 175.35 174.29 3dgz s VAL 32 N 3.33 1.09 0.07 4.02 1.01 -1.26 -0.35 120.40 128.32 3dgz s VAL 32 Ca 0.37 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.82 3dgz s VAL 32 Cb -0.13 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 3dgz s VAL 32 CO 0.16 0.29 -0.24 0.00 0.00 0.00 0.00 175.10 175.32 3dgz s ALA 33 N -0.35 2.07 -0.03 5.51 0.00 -0.39 -2.13 121.76 126.44 3dgz s ALA 33 Ca 0.05 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 50.83 3dgz s ALA 33 Cb -0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 3dgz s ALA 33 CO -0.00 0.47 -0.21 0.54 0.00 0.00 0.00 175.76 176.55 3dgz s VAL 34 N -0.90 1.70 -0.20 0.00 0.11 -0.04 -0.75 120.40 120.31 3dgz s VAL 34 Ca 0.10 -0.90 -0.07 0.00 -2.93 0.00 0.00 61.98 58.17 3dgz s VAL 34 Cb -0.10 -1.42 -0.04 0.00 -1.53 0.00 0.00 36.38 33.29 3dgz s VAL 34 CO 0.03 0.48 0.07 0.00 -3.33 0.00 0.00 175.10 172.35 3dgz s ALA 35 N -0.37 3.32 -0.02 1.54 0.00 0.11 -0.64 121.76 125.69 3dgz s ALA 35 Ca 0.05 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.15 3dgz s ALA 35 Cb -0.09 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.06 3dgz s ALA 35 CO 0.00 -0.04 -0.04 0.34 0.00 0.00 0.00 175.76 176.02 3dgz s ASP 36 N 0.79 0.66 -0.09 0.00 2.15 -0.54 -1.29 116.67 118.36 3dgz s ASP 36 Ca 0.04 -0.09 -0.05 0.00 0.43 0.00 0.00 52.55 52.88 3dgz s ASP 36 Cb -0.13 -0.24 0.04 0.00 -0.30 0.00 0.00 42.92 42.29 3dgz s ASP 36 CO 0.02 -0.02 0.21 -0.47 -0.17 0.00 0.00 175.17 174.74 3dgz s TYR 37 N 0.52 -0.26 -0.38 -5.34 5.04 -1.25 -2.60 117.35 113.07 3dgz s TYR 37 Ca -0.06 0.65 -0.09 0.00 -2.44 0.00 0.00 57.07 55.13 3dgz s TYR 37 Cb -0.09 0.02 0.05 0.00 0.35 0.00 0.00 41.96 42.29 3dgz s TYR 37 CO -0.00 -0.19 0.20 0.08 -1.34 0.00 0.00 175.55 174.30 3dgz s VAL 38 N 0.98 4.22 -0.10 3.14 1.01 -1.26 -4.96 120.40 123.44 3dgz s VAL 38 Ca -0.07 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 3dgz s VAL 38 Cb -0.09 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 3dgz s VAL 38 CO -0.06 -0.33 1.47 -0.70 0.00 0.00 0.00 175.10 175.48 3dgz s GLU 39 N 1.46 4.21 0.61 2.72 2.56 -1.26 -4.83 118.70 124.17 3dgz s GLU 39 Ca 0.01 1.94 -0.18 0.00 0.00 0.00 0.00 54.97 56.75 3dgz s GLU 39 Cb -0.21 -3.86 -0.06 0.00 2.00 0.00 0.00 34.13 32.00 3dgz s GLU 39 CO 0.04 -0.77 0.74 -2.30 -0.56 0.00 0.00 175.26 172.41 3dgz n PRO 40 N 6.79 0.65 -0.87 4.30 -0.02 -1.26 -4.92 135.00 139.66 3dgz n PRO 40 Ca 0.15 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.58 3dgz n PRO 40 Cb 0.44 -1.95 0.14 0.00 -0.02 0.00 0.00 33.50 32.12 3dgz n PRO 40 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3dgz s SER 41 N -1.27 3.39 0.53 2.55 1.04 0.18 -4.78 113.70 115.33 3dgz s SER 41 Ca 0.72 2.07 0.34 0.00 0.48 0.00 0.00 55.95 59.56 3dgz s SER 41 Cb -0.42 -2.55 1.49 0.00 0.10 0.00 0.00 66.02 64.65 3dgz s SER 41 CO 0.51 -2.79 1.83 -0.65 0.98 0.00 0.00 173.24 173.12 3dgz h PRO 42 N -1.65 0.04 0.00 4.02 0.11 -1.92 0.39 132.00 132.99 3dgz h PRO 42 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dgz h PRO 42 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dgz h PRO 42 CO 0.45 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 178.80 3dgz n ARG 43 N -4.25 0.76 -0.36 1.05 5.12 -1.26 -4.91 116.66 112.81 3dgz n ARG 43 Ca 0.23 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 3dgz n ARG 43 Cb 1.13 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.93 3dgz n ARG 43 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dgz n GLY 44 N 0.91 0.81 3.74 -0.13 0.00 0.14 -5.07 105.19 105.58 3dgz n GLY 44 Ca 0.19 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3dgz n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dgz s THR 45 N -2.00 4.78 0.32 2.61 2.01 -1.25 -4.77 115.64 117.33 3dgz s THR 45 Ca 0.00 1.63 -0.03 0.00 0.31 0.00 0.00 61.69 63.60 3dgz s THR 45 Cb 0.00 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.39 3dgz s THR 45 CO 0.00 0.34 0.43 -1.59 -0.69 0.00 0.00 174.62 173.11 3dgz s LYS 46 N 0.11 1.80 0.18 4.92 0.00 -1.26 0.47 119.74 125.96 3dgz s LYS 46 Ca 0.39 -1.70 -0.23 0.00 0.00 0.00 0.00 55.97 54.44 3dgz s LYS 46 Cb -0.20 0.43 0.08 0.00 0.00 0.00 0.00 37.83 38.13 3dgz s LYS 46 CO 0.23 -0.73 1.04 1.67 0.00 0.00 0.00 175.35 177.55 3dgz s TRP 47 N -3.30 0.05 0.00 1.78 -2.14 -1.26 -5.07 118.94 109.00 3dgz s TRP 47 Ca 0.31 -0.43 0.00 0.00 2.66 0.00 0.00 56.10 58.64 3dgz s TRP 47 Cb 0.00 0.69 0.00 0.00 -3.10 0.00 0.00 33.47 31.06 3dgz s TRP 47 CO 0.19 -0.90 0.00 0.41 -2.66 0.00 0.00 176.95 173.99 3dgz n GLY 48 N -0.67 1.15 3.77 3.67 0.00 -1.26 -4.75 105.19 107.09 3dgz n GLY 48 Ca -0.03 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 3dgz n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dgz s LEU 49 N 0.00 4.18 0.00 0.99 2.96 -1.26 -4.48 118.68 121.08 3dgz s LEU 49 Ca 0.00 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 3dgz s LEU 49 Cb 0.00 -4.01 0.00 0.00 0.50 0.00 0.00 46.19 42.68 3dgz s LEU 49 CO 0.00 -0.73 0.00 0.61 -1.32 0.00 0.00 176.35 174.91 3dgz n GLY 50 N 0.63 1.11 3.07 7.98 0.00 -1.08 -4.03 105.19 112.88 3dgz n GLY 50 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3dgz n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgz n GLY 51 N 0.00 -1.80 0.07 -0.02 0.00 -1.11 -3.71 105.19 98.63 3dgz n GLY 51 Ca 0.00 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 3dgz n GLY 51 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dgz h THR 52 N 0.00 1.27 -0.12 2.61 2.02 -1.95 -2.40 112.91 114.34 3dgz h THR 52 Ca 0.00 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.38 3dgz h THR 52 Cb 0.00 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 3dgz h THR 52 CO 0.00 0.23 -0.16 0.00 0.37 0.00 0.00 175.52 175.96 3dgz h VAL 54 N -0.20 1.03 0.00 0.00 2.07 -1.78 -0.85 116.25 116.51 3dgz h VAL 54 Ca 0.09 -0.09 -0.36 0.00 0.82 0.00 0.00 66.70 67.16 3dgz h VAL 54 Cb 0.34 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 3dgz h VAL 54 CO -0.24 0.05 -2.37 0.59 0.02 0.00 0.00 177.57 175.61 3dgz n ASN 55 N -4.97 0.97 -0.78 0.57 3.02 -0.90 -4.41 115.26 108.76 3dgz n ASN 55 Ca -0.03 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 3dgz n ASN 55 Cb 0.04 0.41 -0.00 0.00 -0.61 0.00 0.00 39.78 39.62 3dgz n ASN 55 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3dgz n VAL 56 N -2.93 0.00 0.00 2.41 0.24 0.22 -4.83 118.33 113.44 3dgz n VAL 56 Ca -0.37 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 3dgz n VAL 56 Cb 1.07 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 3dgz n VAL 56 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dgz n GLY 57 N 0.12 4.49 0.23 7.63 0.00 0.32 -4.73 105.19 113.26 3dgz n GLY 57 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 3dgz n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgz h ILE 59 N 0.03 0.00 -0.07 0.00 1.08 -1.43 0.32 117.51 117.44 3dgz h ILE 59 Ca 0.30 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.56 3dgz h ILE 59 Cb 0.48 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 3dgz h ILE 59 CO -0.60 0.00 -0.07 1.55 -0.69 0.00 0.00 178.15 178.34 3dgz h PRO 60 N -0.95 0.10 0.24 2.37 0.13 -1.74 -2.33 132.00 129.81 3dgz h PRO 60 Ca -0.08 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 3dgz h PRO 60 Cb 0.58 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.70 3dgz h PRO 60 CO 0.13 0.18 -0.12 -0.22 -0.23 0.00 0.00 178.00 177.74 3dgz h LYS 61 N 0.10 -0.31 -0.79 0.86 3.11 -1.32 -2.61 116.57 115.60 3dgz h LYS 61 Ca 0.02 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.93 3dgz h LYS 61 Cb 0.20 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.44 3dgz h LYS 61 CO 0.01 -0.20 0.49 -0.22 -2.81 0.00 0.00 179.45 176.72 3dgz h LYS 62 N -0.34 0.90 -0.23 1.90 1.63 -0.86 -1.05 116.57 118.52 3dgz h LYS 62 Ca -0.03 -0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 59.58 3dgz h LYS 62 Cb 0.26 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 3dgz h LYS 62 CO 0.05 0.59 -0.40 -0.07 -3.45 0.00 0.00 179.45 176.17 3dgz h LEU 63 N 0.92 0.56 0.03 5.20 3.38 -1.40 -0.65 115.31 123.35 3dgz h LEU 63 Ca 0.34 -0.25 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 3dgz h LEU 63 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3dgz h LEU 63 CO -0.15 0.90 -1.07 0.24 0.09 0.00 0.00 178.44 178.45 3dgz h MET 64 N 0.44 0.07 -0.60 1.13 2.86 -1.39 -1.50 114.93 115.94 3dgz h MET 64 Ca 0.04 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 3dgz h MET 64 Cb 0.89 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.56 3dgz h MET 64 CO 0.08 1.05 0.37 1.25 1.06 0.00 0.00 176.91 180.72 3dgz h HIS 65 N 0.02 0.69 -0.67 -0.22 -0.00 -1.05 -2.07 115.15 111.85 3dgz h HIS 65 Ca -0.05 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.28 3dgz h HIS 65 Cb 1.83 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 28.98 3dgz h HIS 65 CO 0.02 0.39 0.15 0.37 -0.00 0.00 0.00 177.93 178.86 3dgz h GLN 66 N 0.73 1.07 -0.72 5.26 5.75 -0.99 0.13 115.11 126.34 3dgz h GLN 66 Ca 0.24 -0.25 0.13 0.00 -0.15 0.00 0.00 58.65 58.62 3dgz h GLN 66 Cb 0.02 -0.14 -0.09 0.00 1.07 0.00 0.00 27.48 28.34 3dgz h GLN 66 CO -0.10 0.95 0.28 0.00 -2.65 0.00 0.00 178.83 177.31 3dgz h ALA 67 N 1.14 1.00 0.04 3.38 0.00 -1.01 0.22 119.26 124.03 3dgz h ALA 67 Ca 0.21 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 3dgz h ALA 67 Cb 0.37 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3dgz h ALA 67 CO 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 179.25 179.02 3dgz h ALA 68 N 1.53 -0.05 -0.91 0.00 0.00 -0.67 -2.90 119.26 116.26 3dgz h ALA 68 Ca 0.39 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.22 3dgz h ALA 68 Cb 0.58 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 3dgz h ALA 68 CO -0.39 -0.32 0.58 -0.07 0.00 0.00 0.00 179.25 179.05 3dgz h LEU 69 N -0.46 0.75 -1.44 0.00 3.38 -0.51 -2.73 115.31 114.29 3dgz h LEU 69 Ca -0.01 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3dgz h LEU 69 Cb 0.42 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3dgz h LEU 69 CO 0.01 0.40 -0.23 -0.07 0.09 0.00 0.00 178.44 178.64 3dgz h LEU 70 N 0.80 0.06 -0.76 1.67 -0.00 -0.39 0.18 115.31 116.87 3dgz h LEU 70 Ca 0.44 -0.02 -0.12 0.00 -0.00 0.00 0.00 57.88 58.19 3dgz h LEU 70 Cb 0.57 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.20 3dgz h LEU 70 CO -0.21 0.30 -0.33 1.23 -0.00 0.00 0.00 178.44 179.44 3dgz h GLY 71 N 0.78 0.61 1.36 0.83 0.00 -1.29 -0.77 103.07 104.58 3dgz h GLY 71 Ca 0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 3dgz h GLY 71 CO 0.03 0.50 -0.34 -1.33 0.00 0.00 0.00 176.54 175.40 3dgz h GLY 72 N 1.04 0.78 0.88 4.60 0.00 -1.15 -3.00 103.07 106.22 3dgz h GLY 72 Ca 0.05 -0.75 0.03 0.00 0.00 0.00 0.00 47.33 46.67 3dgz h GLY 72 CO 0.07 0.68 0.57 -0.33 0.00 0.00 0.00 176.54 177.52 3dgz h MET 73 N 0.60 1.07 -0.66 4.80 2.07 -0.48 -0.51 114.93 121.82 3dgz h MET 73 Ca 0.06 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.61 3dgz h MET 73 Cb 0.87 -0.24 -0.03 0.00 -1.87 0.00 0.00 31.60 30.33 3dgz h MET 73 CO 0.08 0.71 0.36 0.82 1.07 0.00 0.00 176.91 179.94 3dgz h ILE 74 N 1.10 1.21 0.20 -1.22 2.04 -1.12 -0.26 117.51 119.47 3dgz h ILE 74 Ca 0.35 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3dgz h ILE 74 Cb 0.00 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3dgz h ILE 74 CO -0.12 0.23 -0.10 0.03 0.00 0.00 0.00 178.15 178.20 3dgz h ARG 75 N 0.91 -0.26 -0.89 2.37 3.08 -1.32 -2.99 114.38 115.28 3dgz h ARG 75 Ca 0.23 0.02 0.24 0.00 0.07 0.00 0.00 59.98 60.54 3dgz h ARG 75 Cb 0.05 0.06 -0.15 0.00 0.08 0.00 0.00 29.97 30.01 3dgz h ARG 75 CO -0.04 -0.02 0.17 -0.44 -1.07 0.00 0.00 179.97 178.57 3dgz h ASP 76 N -0.48 -0.14 -1.00 7.04 5.19 -0.85 -2.98 116.42 123.20 3dgz h ASP 76 Ca -0.03 0.22 0.08 0.00 -0.62 0.00 0.00 57.03 56.68 3dgz h ASP 76 Cb 0.37 0.32 -0.07 0.00 0.18 0.00 0.00 39.33 40.13 3dgz h ASP 76 CO 0.05 -0.21 0.64 0.00 -3.12 0.00 0.00 179.24 176.60 3dgz h ALA 77 N 1.82 1.44 -0.59 3.45 0.00 -0.89 -1.65 119.26 122.85 3dgz h ALA 77 Ca 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.42 3dgz h ALA 77 Cb 1.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3dgz h ALA 77 CO -0.71 0.39 0.24 1.25 0.00 0.00 0.00 179.25 180.42 3dgz h HIS 78 N 1.13 0.84 -0.42 0.00 -0.00 -1.58 -1.15 115.15 113.97 3dgz h HIS 78 Ca 0.44 -0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.79 3dgz h HIS 78 Cb 0.24 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 3dgz h HIS 78 CO -0.00 0.65 0.28 0.45 -0.00 0.00 0.00 177.93 179.31 3dgz h HIS 79 N 0.84 0.48 -0.22 5.26 -0.00 -1.42 -2.48 115.15 117.60 3dgz h HIS 79 Ca 0.20 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 3dgz h HIS 79 Cb 0.15 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 3dgz h HIS 79 CO 0.01 0.29 0.00 0.66 -0.00 0.00 0.00 177.93 178.89 3dgz n TYR 80 N -4.48 0.29 0.00 2.45 4.01 -0.59 -4.90 117.16 113.94 3dgz n TYR 80 Ca 0.04 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 3dgz n TYR 80 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 3dgz n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dgz n GLY 81 N 0.91 0.33 3.70 2.72 0.00 -0.93 -5.07 105.19 106.85 3dgz n GLY 81 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3dgz n GLY 81 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dgz s TRP 82 N -2.00 3.45 -1.24 1.61 0.52 -0.54 -4.92 118.94 115.82 3dgz s TRP 82 Ca 0.00 1.48 -0.05 0.00 0.02 0.00 0.00 56.10 57.55 3dgz s TRP 82 Cb 0.00 -3.27 0.18 0.00 -1.15 0.00 0.00 33.47 29.23 3dgz s TRP 82 CO 0.00 -0.61 2.13 0.39 0.02 0.00 0.00 176.95 178.88 3dgz n GLU 83 N 4.63 4.60 -2.94 4.98 1.02 -1.26 -3.66 120.64 128.02 3dgz n GLU 83 Ca 0.09 -3.79 -0.40 0.00 -0.02 0.00 0.00 57.16 53.04 3dgz n GLU 83 Cb 0.48 -2.64 -0.06 0.00 -0.02 0.00 0.00 31.44 29.20 3dgz n GLU 83 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dgz s VAL 84 N -1.65 4.31 -0.10 2.62 0.11 -1.26 -5.03 120.40 119.39 3dgz s VAL 84 Ca 0.47 1.78 -0.28 0.00 -2.93 0.00 0.00 61.98 61.02 3dgz s VAL 84 Cb 0.16 -4.18 -0.02 0.00 -1.53 0.00 0.00 36.38 30.82 3dgz s VAL 84 CO -0.07 0.52 0.93 0.00 -3.33 0.00 0.00 175.10 173.15 3dgz s ALA 85 N -1.14 3.39 -0.17 1.54 0.00 -1.26 -4.97 121.76 119.15 3dgz s ALA 85 Ca 0.37 0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.49 3dgz s ALA 85 Cb -0.24 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 3dgz s ALA 85 CO 0.27 -0.51 -0.11 1.04 0.00 0.00 0.00 175.76 176.45 3dgz n GLN 86 N 4.78 0.49 -1.87 0.00 1.13 -1.26 -4.26 117.38 116.39 3dgz n GLN 86 Ca 0.06 0.50 -0.31 0.00 -1.94 0.00 0.00 57.00 55.31 3dgz n GLN 86 Cb 0.49 -1.67 -0.04 0.00 0.11 0.00 0.00 30.24 29.13 3dgz n GLN 86 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 3dgz s PRO 87 N -2.34 2.34 -0.07 -1.09 0.02 -1.26 -4.90 135.00 127.70 3dgz s PRO 87 Ca -0.20 0.51 -0.23 0.00 0.02 0.00 0.00 61.00 61.09 3dgz s PRO 87 Cb 0.04 -4.67 -0.04 0.00 0.02 0.00 0.00 34.50 29.85 3dgz s PRO 87 CO 0.33 -3.28 0.70 0.08 -0.33 0.00 0.00 177.00 174.50 3dgz s VAL 88 N 10.85 5.05 0.46 3.83 1.01 -1.26 -5.06 120.40 135.28 3dgz s VAL 88 Ca 0.78 1.44 -0.20 0.00 0.00 0.00 0.00 61.98 64.00 3dgz s VAL 88 Cb -0.12 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 3dgz s VAL 88 CO 0.14 0.25 0.98 -1.10 0.00 0.00 0.00 175.10 175.37 3dgz s GLN 89 N 0.79 4.06 -0.09 2.72 -1.52 -1.26 -5.08 119.66 119.27 3dgz s GLN 89 Ca 0.37 1.14 -0.01 0.00 -1.95 0.00 0.00 55.36 54.91 3dgz s GLN 89 Cb -0.18 -2.15 -0.03 0.00 -0.22 0.00 0.00 33.01 30.43 3dgz s GLN 89 CO 0.18 -0.19 -0.05 -1.58 -0.25 0.00 0.00 175.29 173.41 3dgz s HIS 90 N -2.24 3.01 -0.41 0.91 5.65 -1.26 -5.10 115.29 115.85 3dgz s HIS 90 Ca 0.62 -0.02 -0.06 0.00 0.25 0.00 0.00 55.06 55.85 3dgz s HIS 90 Cb -0.11 -1.79 0.09 0.00 -1.18 0.00 0.00 32.58 29.59 3dgz s HIS 90 CO 0.19 0.27 0.22 1.21 -0.65 0.00 0.00 174.74 175.98 3dgz s ASN 91 N -0.53 5.42 0.20 9.88 3.84 -1.26 -5.01 114.94 127.48 3dgz s ASN 91 Ca 0.08 -1.71 -0.23 0.00 0.21 0.00 0.00 52.86 51.21 3dgz s ASN 91 Cb -0.12 -1.90 0.11 0.00 -0.55 0.00 0.00 41.25 38.79 3dgz s ASN 91 CO 0.02 -0.53 1.56 -0.25 -2.79 0.00 0.00 177.10 175.11 3dgz h TRP 92 N 8.24 -1.31 -0.44 0.43 2.91 -1.98 -2.39 115.95 121.40 3dgz h TRP 92 Ca -0.19 0.10 0.08 0.00 1.13 0.00 0.00 58.89 60.01 3dgz h TRP 92 Cb 1.07 0.70 -0.07 0.00 -0.51 0.00 0.00 29.16 30.34 3dgz h TRP 92 CO 0.60 -0.40 0.01 0.87 -1.03 0.00 0.00 178.44 178.48 3dgz h LYS 93 N -0.07 0.12 -0.25 2.65 1.57 -1.93 0.51 116.57 119.17 3dgz h LYS 93 Ca 0.25 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.07 3dgz h LYS 93 Cb 0.54 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 3dgz h LYS 93 CO -0.88 0.08 -0.01 1.15 -0.57 0.00 0.00 179.45 179.22 3dgz h THR 94 N 0.12 0.81 0.67 -0.16 2.02 -1.95 -1.53 112.91 112.90 3dgz h THR 94 Ca 0.22 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 3dgz h THR 94 Cb 0.31 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 3dgz h THR 94 CO -0.36 0.01 -0.45 -0.03 0.37 0.00 0.00 175.52 175.07 3dgz h MET 95 N 0.07 -1.03 -0.41 6.66 1.85 -0.60 -2.03 114.93 119.45 3dgz h MET 95 Ca 0.12 0.07 0.09 0.00 -0.61 0.00 0.00 59.70 59.37 3dgz h MET 95 Cb 0.16 0.23 -0.09 0.00 0.43 0.00 0.00 31.60 32.34 3dgz h MET 95 CO -0.21 -0.69 -0.18 0.00 -0.40 0.00 0.00 176.91 175.44 3dgz h ALA 96 N -0.89 0.13 -0.23 0.39 0.00 -0.04 0.78 119.26 119.41 3dgz h ALA 96 Ca -0.08 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3dgz h ALA 96 Cb 0.87 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 3dgz h ALA 96 CO 0.06 -0.54 -0.41 1.49 0.00 0.00 0.00 179.25 179.85 3dgz h GLU 97 N -0.10 -0.40 -0.03 0.00 4.57 -1.27 0.53 114.58 117.88 3dgz h GLU 97 Ca 0.20 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.43 3dgz h GLU 97 Cb 0.41 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 3dgz h GLU 97 CO -0.47 -0.27 -0.10 0.00 -1.18 0.00 0.00 179.01 176.99 3dgz h ALA 98 N 0.28 -0.09 -0.57 2.92 0.00 -0.71 -0.95 119.26 120.14 3dgz h ALA 98 Ca 0.10 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.09 3dgz h ALA 98 Cb 0.60 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3dgz h ALA 98 CO -0.45 -0.59 0.27 0.28 0.00 0.00 0.00 179.25 178.76 3dgz h VAL 99 N -0.17 0.90 -0.35 0.00 2.07 -0.52 -1.91 116.25 116.28 3dgz h VAL 99 Ca 0.05 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 3dgz h VAL 99 Cb 0.23 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3dgz h VAL 99 CO -0.12 0.09 -0.30 1.56 0.02 0.00 0.00 177.57 178.81 3dgz h GLN 100 N 0.51 0.75 -0.91 1.57 4.20 0.29 -1.78 115.11 119.75 3dgz h GLN 100 Ca 0.26 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3dgz h GLN 100 Cb 0.22 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 3dgz h GLN 100 CO -0.20 0.96 0.58 -0.91 -0.67 0.00 0.00 178.83 178.58 3dgz h ASN 101 N 0.64 1.06 -0.47 1.46 2.35 -0.85 0.64 115.58 120.42 3dgz h ASN 101 Ca 0.07 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 3dgz h ASN 101 Cb 0.83 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 3dgz h ASN 101 CO 0.07 0.79 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.85 3dgz h HIS 102 N 1.24 0.95 -0.63 1.19 2.76 -0.99 -1.47 115.15 118.20 3dgz h HIS 102 Ca 0.33 -0.18 0.09 0.00 -2.20 0.00 0.00 60.37 58.41 3dgz h HIS 102 Cb -0.10 -0.24 -0.07 0.00 1.55 0.00 0.00 27.41 28.55 3dgz h HIS 102 CO -0.00 0.92 0.26 0.28 -1.30 0.00 0.00 177.93 178.09 3dgz h VAL 103 N 0.70 0.80 -0.46 5.26 2.07 -0.94 -2.54 116.25 121.15 3dgz h VAL 103 Ca 0.13 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3dgz h VAL 103 Cb 0.58 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3dgz h VAL 103 CO 0.03 0.08 0.12 0.11 0.02 0.00 0.00 177.57 177.94 3dgz h LYS 104 N 0.46 0.68 -0.12 1.57 1.57 -0.61 -0.85 116.57 119.27 3dgz h LYS 104 Ca 0.31 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 3dgz h LYS 104 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3dgz h LYS 104 CO -0.29 0.62 -0.19 0.66 -0.57 0.00 0.00 179.45 179.68 3dgz h SER 105 N 0.67 0.18 0.32 0.86 4.64 -0.88 -1.40 113.55 117.95 3dgz h SER 105 Ca 0.15 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 3dgz h SER 105 Cb 0.23 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3dgz h SER 105 CO -0.00 0.39 -0.76 -0.07 -0.87 0.00 0.00 176.83 175.52 3dgz h LEU 106 N 0.18 0.43 0.04 5.97 3.38 -0.86 0.81 115.31 125.26 3dgz h LEU 106 Ca 0.03 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 3dgz h LEU 106 Cb 0.45 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dgz h LEU 106 CO 0.03 1.04 -0.02 0.78 0.09 0.00 0.00 178.44 180.36 3dgz h ASN 107 N 0.24 -0.04 -0.48 -0.43 2.35 -0.70 -1.54 115.58 114.97 3dgz h ASN 107 Ca -0.03 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 3dgz h ASN 107 Cb 1.34 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.70 3dgz h ASN 107 CO 0.13 0.10 0.07 -0.25 -1.65 0.00 0.00 177.43 175.83 3dgz h TRP 108 N -0.19 0.85 -0.94 1.19 7.01 -1.31 -2.42 115.95 120.15 3dgz h TRP 108 Ca -0.01 -0.12 0.02 0.00 2.11 0.00 0.00 58.89 60.90 3dgz h TRP 108 Cb 0.17 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 26.95 3dgz h TRP 108 CO -0.03 0.79 0.62 0.78 -2.79 0.00 0.00 178.44 177.81 3dgz h GLY 109 N 0.67 1.35 1.20 2.65 0.00 -0.70 -2.00 103.07 106.24 3dgz h GLY 109 Ca 0.14 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 3dgz h GLY 109 CO 0.01 0.44 0.34 0.45 0.00 0.00 0.00 176.54 177.78 3dgz h HIS 110 N 1.23 1.03 -0.61 5.60 3.86 -1.18 -1.96 115.15 123.13 3dgz h HIS 110 Ca 0.36 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.46 3dgz h HIS 110 Cb -0.07 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.05 3dgz h HIS 110 CO -0.01 0.75 0.12 0.00 0.86 0.00 0.00 177.93 179.66 3dgz h ARG 111 N 1.03 0.99 -0.27 2.45 3.08 -0.96 -1.65 114.38 119.06 3dgz h ARG 111 Ca 0.25 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 3dgz h ARG 111 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3dgz h ARG 111 CO -0.03 0.92 -0.25 0.28 -1.07 0.00 0.00 179.97 179.82 3dgz h VAL 112 N 0.90 1.27 0.04 2.04 2.07 -1.29 -0.91 116.25 120.38 3dgz h VAL 112 Ca 0.19 -1.30 -0.23 0.00 0.82 0.00 0.00 66.70 66.18 3dgz h VAL 112 Cb 0.39 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3dgz h VAL 112 CO 0.01 0.42 -1.03 1.56 0.02 0.00 0.00 177.57 178.54 3dgz h GLN 113 N 0.47 0.30 0.76 1.57 4.20 -1.08 0.42 115.11 121.75 3dgz h GLN 113 Ca 0.07 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 3dgz h GLN 113 Cb 0.69 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3dgz h GLN 113 CO 0.05 1.11 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.84 3dgz h LEU 114 N 0.14 -0.98 -0.58 1.46 3.38 -1.18 -2.42 115.31 115.13 3dgz h LEU 114 Ca -0.09 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.03 3dgz h LEU 114 Cb 1.70 0.27 -0.11 0.00 0.09 0.00 0.00 40.66 42.60 3dgz h LEU 114 CO 0.17 -0.66 -0.33 1.56 0.09 0.00 0.00 178.44 179.27 3dgz h GLN 115 N -1.07 -0.16 -0.90 1.13 4.20 -1.13 0.09 115.11 117.27 3dgz h GLN 115 Ca -0.10 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.73 3dgz h GLN 115 Cb 0.84 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.58 3dgz h GLN 115 CO 0.14 -0.10 0.53 -0.44 -0.67 0.00 0.00 178.83 178.29 3dgz h ASP 116 N -0.16 0.77 -0.31 1.46 5.19 -0.95 -2.03 116.42 120.38 3dgz h ASP 116 Ca 0.23 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 3dgz h ASP 116 Cb 0.55 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.95 3dgz h ASP 116 CO -0.67 0.42 0.00 0.54 -3.12 0.00 0.00 179.24 176.42 3dgz n ARG 117 N -4.70 1.98 -3.86 3.56 1.74 -0.91 -4.96 116.66 109.51 3dgz n ARG 117 Ca 0.16 -1.49 -0.25 0.00 -0.77 0.00 0.00 57.85 55.49 3dgz n ARG 117 Cb 0.31 -1.40 -0.00 0.00 -1.02 0.00 0.00 32.46 30.35 3dgz n ARG 117 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3dgz n LYS 118 N 0.71 -3.31 -3.73 5.56 5.02 -0.48 -4.88 118.16 117.05 3dgz n LYS 118 Ca 0.16 0.45 -0.36 0.00 -2.02 0.00 0.00 58.31 56.55 3dgz n LYS 118 Cb 0.39 -4.59 -0.07 0.00 -0.02 0.00 0.00 35.03 30.74 3dgz n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dgz s VAL 119 N -3.83 5.40 -0.12 -0.18 1.01 -0.10 -4.67 120.40 117.90 3dgz s VAL 119 Ca 0.07 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.14 3dgz s VAL 119 Cb -0.03 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 3dgz s VAL 119 CO 0.87 0.49 0.59 -0.54 0.00 0.00 0.00 175.10 176.51 3dgz s LYS 120 N -0.09 4.34 -0.24 2.72 3.01 -0.91 -4.25 119.74 124.31 3dgz s LYS 120 Ca 0.12 0.63 -0.08 0.00 -1.01 0.00 0.00 55.97 55.63 3dgz s LYS 120 Cb -0.12 -3.48 -0.04 0.00 -1.01 0.00 0.00 37.83 33.19 3dgz s LYS 120 CO 0.02 0.02 0.09 -0.47 0.51 0.00 0.00 175.35 175.51 3dgz s TYR 121 N 1.03 3.15 -0.34 3.18 5.04 -1.26 -0.86 117.35 127.30 3dgz s TYR 121 Ca 0.30 -0.20 -0.07 0.00 -2.44 0.00 0.00 57.07 54.66 3dgz s TYR 121 Cb -0.16 -2.23 0.03 0.00 0.35 0.00 0.00 41.96 39.95 3dgz s TYR 121 CO 0.13 -0.20 0.12 -0.06 -1.34 0.00 0.00 175.55 174.20 3dgz s PHE 122 N 1.34 3.23 -1.05 4.97 0.40 0.19 -4.98 117.98 122.08 3dgz s PHE 122 Ca 0.05 -1.26 -0.21 0.00 -0.60 0.00 0.00 56.93 54.91 3dgz s PHE 122 Cb -0.15 -2.30 -0.09 0.00 0.51 0.00 0.00 43.02 41.00 3dgz s PHE 122 CO 0.04 -0.69 1.94 -1.71 0.70 0.00 0.00 175.22 175.51 3dgz n ASN 123 N 4.85 3.12 -3.80 1.36 4.05 -1.26 -1.46 115.26 122.12 3dgz n ASN 123 Ca -0.13 -2.73 -0.14 0.00 0.45 0.00 0.00 54.58 52.03 3dgz n ASN 123 Cb 0.45 -1.46 -0.15 0.00 1.23 0.00 0.00 39.78 39.85 3dgz n ASN 123 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3dgz s ILE 124 N 6.86 -0.04 -0.76 -1.44 1.01 -1.07 -4.41 121.20 121.35 3dgz s ILE 124 Ca 0.60 0.14 -0.25 0.00 0.00 0.00 0.00 60.65 61.14 3dgz s ILE 124 Cb 0.08 -0.06 0.04 0.00 0.01 0.00 0.00 42.46 42.53 3dgz s ILE 124 CO 0.10 0.06 1.23 -1.59 0.00 0.00 0.00 174.94 174.74 3dgz s LYS 125 N 0.70 3.23 0.36 2.79 -2.85 -0.98 -3.93 119.74 119.06 3dgz s LYS 125 Ca -0.06 -0.50 -0.25 0.00 -1.00 0.00 0.00 55.97 54.16 3dgz s LYS 125 Cb -0.08 -4.35 -0.10 0.00 -2.06 0.00 0.00 37.83 31.24 3dgz s LYS 125 CO -0.02 -2.08 1.00 0.00 0.10 0.00 0.00 175.35 174.35 3dgz s ALA 126 N 5.23 3.17 0.03 0.59 0.00 -1.26 -2.82 121.76 126.70 3dgz s ALA 126 Ca 0.34 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 52.83 3dgz s ALA 126 Cb -0.09 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.80 3dgz s ALA 126 CO 0.10 -0.01 0.17 -1.54 0.00 0.00 0.00 175.76 174.48 3dgz s SER 127 N -1.56 0.05 -0.02 0.00 1.04 -0.79 -4.62 113.70 107.80 3dgz s SER 127 Ca 0.53 -0.34 -0.30 0.00 0.48 0.00 0.00 55.95 56.32 3dgz s SER 127 Cb -0.21 0.26 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 3dgz s SER 127 CO 0.26 -0.50 1.34 -0.36 0.98 0.00 0.00 173.24 174.97 3dgz s PHE 128 N -2.24 2.94 -0.18 5.02 0.08 0.58 -1.32 117.98 122.86 3dgz s PHE 128 Ca -0.08 0.93 -0.02 0.00 0.12 0.00 0.00 56.93 57.88 3dgz s PHE 128 Cb -0.03 -3.59 -0.22 0.00 -0.57 0.00 0.00 43.02 38.61 3dgz s PHE 128 CO -0.02 -2.12 0.10 1.33 -0.10 0.00 0.00 175.22 174.40 3dgz n VAL 129 N 4.68 1.64 -3.50 -0.44 0.24 -0.63 -4.66 118.33 115.65 3dgz n VAL 129 Ca 0.13 -0.63 -0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3dgz n VAL 129 Cb 0.44 -1.55 -0.00 0.00 -1.47 0.00 0.00 33.84 31.26 3dgz n VAL 129 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3dgz n ASP 130 N -3.36 -0.05 0.00 -1.34 3.85 -1.00 -4.81 116.55 109.84 3dgz n ASP 130 Ca -0.38 -1.06 0.14 0.00 -0.71 0.00 0.00 54.79 52.77 3dgz n ASP 130 Cb 1.02 0.09 0.82 0.00 -1.35 0.00 0.00 41.12 41.70 3dgz n ASP 130 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 3dgz n GLU 131 N -0.02 0.95 0.00 0.11 0.28 -1.26 -2.63 120.64 118.08 3dgz n GLU 131 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3dgz n GLU 131 Cb 0.02 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.44 3dgz n GLU 131 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3dgz n HIS 132 N -0.95 0.00 -4.50 -1.84 8.25 -1.26 -4.97 115.22 109.95 3dgz n HIS 132 Ca 0.21 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.45 3dgz n HIS 132 Cb 0.09 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.06 3dgz n HIS 132 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3dgz s THR 133 N -1.67 1.18 -0.01 1.59 2.01 -1.08 -2.22 115.64 115.44 3dgz s THR 133 Ca 0.00 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.15 3dgz s THR 133 Cb 0.00 -1.03 -0.00 0.00 0.01 0.00 0.00 72.50 71.48 3dgz s THR 133 CO 0.00 0.15 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.33 3dgz s VAL 134 N -0.64 0.47 -0.15 3.82 1.01 0.13 -1.61 120.40 123.43 3dgz s VAL 134 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 3dgz s VAL 134 Cb -0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 3dgz s VAL 134 CO 0.01 0.14 -0.07 -0.60 0.00 0.00 0.00 175.10 174.57 3dgz s ARG 135 N -0.04 3.55 0.06 2.72 3.52 -0.43 -0.63 118.95 127.70 3dgz s ARG 135 Ca 0.01 -0.59 0.08 0.00 -0.13 0.00 0.00 55.73 55.10 3dgz s ARG 135 Cb -0.03 -2.81 -0.03 0.00 -1.56 0.00 0.00 34.95 30.51 3dgz s ARG 135 CO -0.00 0.22 -0.19 0.20 -0.81 0.00 0.00 175.30 174.71 3dgz s GLY 136 N 0.39 1.58 -0.17 8.12 0.00 0.61 -1.89 107.32 115.96 3dgz s GLY 136 Ca -0.07 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.42 3dgz s GLY 136 CO 0.04 -1.14 -0.11 0.14 0.00 0.00 0.00 173.10 172.02 3dgz s VAL 137 N -0.95 1.52 1.14 1.40 1.01 -1.13 0.64 120.40 124.03 3dgz s VAL 137 Ca 0.15 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 3dgz s VAL 137 Cb -0.10 -1.53 0.26 0.00 0.00 0.00 0.00 36.38 35.01 3dgz s VAL 137 CO 0.06 0.30 1.10 1.51 0.00 0.00 0.00 175.10 178.06 3dgz s ASP 138 N 1.48 1.41 0.45 3.32 1.47 -0.20 -2.31 116.67 122.29 3dgz s ASP 138 Ca 0.02 0.82 0.31 0.00 1.18 0.00 0.00 52.55 54.88 3dgz s ASP 138 Cb -0.14 -1.21 1.57 0.00 -0.34 0.00 0.00 42.92 42.79 3dgz s ASP 138 CO -0.09 -3.84 1.94 0.11 0.68 0.00 0.00 175.17 173.97 3dgz h LYS 139 N -2.39 0.00 -0.75 2.11 1.57 -1.91 -2.19 116.57 113.01 3dgz h LYS 139 Ca -0.49 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.21 3dgz h LYS 139 Cb 1.31 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.57 3dgz h LYS 139 CO 0.42 0.00 0.11 0.41 -0.57 0.00 0.00 179.45 179.82 3dgz n GLY 140 N -0.79 2.90 2.63 3.86 0.00 -1.26 -4.93 105.19 107.60 3dgz n GLY 140 Ca -0.01 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 3dgz n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgz n GLY 141 N 0.22 1.60 3.70 -0.02 0.00 -0.82 -5.00 105.19 104.87 3dgz n GLY 141 Ca 0.26 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 3dgz n GLY 141 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dgz s LYS 142 N -3.39 4.36 0.06 1.61 2.20 -1.26 -4.85 119.74 118.48 3dgz s LYS 142 Ca 0.00 0.76 -0.19 0.00 -0.36 0.00 0.00 55.97 56.18 3dgz s LYS 142 Cb 0.00 -3.48 -0.06 0.00 -1.51 0.00 0.00 37.83 32.77 3dgz s LYS 142 CO 0.00 -0.01 0.55 0.00 -0.36 0.00 0.00 175.35 175.53 3dgz s ALA 143 N 1.10 3.59 0.11 3.13 0.00 -1.26 -1.03 121.76 127.40 3dgz s ALA 143 Ca 0.34 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.37 3dgz s ALA 143 Cb -0.17 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 3dgz s ALA 143 CO 0.15 0.39 -0.16 0.99 0.00 0.00 0.00 175.76 177.13 3dgz s THR 144 N -1.04 1.42 -0.14 0.00 2.01 0.21 -4.96 115.64 113.14 3dgz s THR 144 Ca 0.29 -1.59 -0.01 0.00 0.31 0.00 0.00 61.69 60.69 3dgz s THR 144 Cb -0.19 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 3dgz s THR 144 CO 0.18 -0.27 -0.12 -0.76 -0.69 0.00 0.00 174.62 172.96 3dgz s LEU 145 N -2.17 2.78 -0.03 4.42 1.43 -1.26 -0.29 118.68 123.57 3dgz s LEU 145 Ca 0.06 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 3dgz s LEU 145 Cb -0.07 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.51 3dgz s LEU 145 CO 0.03 0.15 -0.08 -0.76 0.23 0.00 0.00 176.35 175.93 3dgz s LEU 146 N 0.43 1.76 0.09 1.79 1.02 0.20 -4.56 118.68 119.42 3dgz s LEU 146 Ca -0.09 -0.17 0.02 0.00 0.02 0.00 0.00 54.13 53.92 3dgz s LEU 146 Cb -0.16 -0.50 -0.04 0.00 0.02 0.00 0.00 46.19 45.51 3dgz s LEU 146 CO 0.05 0.05 -0.08 -0.94 0.02 0.00 0.00 176.35 175.45 3dgz s SER 147 N 0.24 1.23 0.04 2.29 1.04 -1.07 0.21 113.70 117.66 3dgz s SER 147 Ca -0.03 -0.89 -0.17 0.00 0.48 0.00 0.00 55.95 55.33 3dgz s SER 147 Cb -0.08 0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.12 3dgz s SER 147 CO 0.00 -0.37 0.39 0.00 0.98 0.00 0.00 173.24 174.25 3dgz s ALA 148 N -2.97 -0.94 0.09 5.32 0.00 -0.94 -1.52 121.76 120.79 3dgz s ALA 148 Ca 0.07 0.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.05 3dgz s ALA 148 Cb 0.01 0.31 -0.15 0.00 0.00 0.00 0.00 23.12 23.29 3dgz s ALA 148 CO -0.02 -0.43 1.70 1.49 0.00 0.00 0.00 175.76 178.50 3dgz h GLU 149 N 3.12 -0.25 -6.26 0.00 4.81 -1.41 -3.43 114.58 111.16 3dgz h GLU 149 Ca -0.31 0.02 -0.69 0.00 -0.13 0.00 0.00 59.36 58.25 3dgz h GLU 149 Cb 1.20 0.06 -0.23 0.00 0.63 0.00 0.00 28.75 30.41 3dgz h GLU 149 CO 0.44 -0.17 -0.76 -1.01 -0.73 0.00 0.00 179.01 176.78 3dgz s HIS 150 N -6.15 2.73 -0.05 0.92 3.76 -0.95 -4.87 115.29 110.68 3dgz s HIS 150 Ca -0.14 -0.16 0.05 0.00 -0.15 0.00 0.00 55.06 54.66 3dgz s HIS 150 Cb 0.06 -1.65 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 3dgz s HIS 150 CO 0.65 0.18 -0.22 0.42 -0.85 0.00 0.00 174.74 174.93 3dgz s ILE 151 N -0.69 1.79 -0.15 0.60 1.01 -0.89 -1.68 121.20 121.19 3dgz s ILE 151 Ca 0.11 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.86 3dgz s ILE 151 Cb -0.11 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.85 3dgz s ILE 151 CO 0.01 0.50 -0.21 -0.69 0.00 0.00 0.00 174.94 174.55 3dgz s VAL 152 N -0.03 2.05 -0.24 2.92 1.01 -0.50 -0.86 120.40 124.75 3dgz s VAL 152 Ca -0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 3dgz s VAL 152 Cb -0.13 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 3dgz s VAL 152 CO 0.03 0.55 0.14 -0.63 0.00 0.00 0.00 175.10 175.19 3dgz s ILE 153 N 0.92 5.11 -0.38 2.22 1.01 0.46 -0.35 121.20 130.19 3dgz s ILE 153 Ca -0.04 0.09 0.11 0.00 0.00 0.00 0.00 60.65 60.81 3dgz s ILE 153 Cb -0.15 -3.38 0.34 0.00 0.01 0.00 0.00 42.46 39.28 3dgz s ILE 153 CO -0.04 0.35 0.72 0.00 0.00 0.00 0.00 174.94 175.97 3dgz n ALA 154 N 4.39 1.91 1.42 9.38 0.00 0.15 -1.45 120.51 136.32 3dgz n ALA 154 Ca -0.15 -3.31 0.14 0.00 0.00 0.00 0.00 53.44 50.12 3dgz n ALA 154 Cb 0.52 -0.93 0.48 0.00 0.00 0.00 0.00 19.45 19.52 3dgz n ALA 154 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dgz n THR 155 N 0.42 0.00 -4.82 0.00 -2.24 -1.20 -4.19 114.28 102.24 3dgz n THR 155 Ca 0.24 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3dgz n THR 155 Cb 0.65 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 3dgz n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dgz n GLY 156 N 1.23 0.95 3.56 3.38 0.00 -1.26 -4.49 105.19 108.56 3dgz n GLY 156 Ca 0.17 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 3dgz n GLY 156 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dgz s GLY 157 N -1.57 0.93 0.19 -0.02 0.00 -1.26 -0.77 107.32 104.81 3dgz s GLY 157 Ca 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.58 3dgz s GLY 157 CO 0.00 -0.77 0.03 0.50 0.00 0.00 0.00 173.10 172.86 3dgz s ARG 158 N -3.46 1.16 0.28 2.90 1.81 0.21 -4.79 118.95 117.05 3dgz s ARG 158 Ca 0.26 -1.58 -0.30 0.00 -1.72 0.00 0.00 55.73 52.39 3dgz s ARG 158 Cb -0.01 -0.19 -0.12 0.00 -0.45 0.00 0.00 34.95 34.18 3dgz s ARG 158 CO 0.14 -0.19 1.48 -2.30 -0.68 0.00 0.00 175.30 173.75 3dgz n PRO 159 N -0.27 2.38 -2.68 3.54 -0.02 -1.26 -0.55 135.00 136.13 3dgz n PRO 159 Ca -0.05 0.84 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 3dgz n PRO 159 Cb 0.64 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 3dgz n PRO 159 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3dgz s ARG 160 N -0.70 4.68 -0.01 -0.52 3.52 -0.46 -4.77 118.95 120.70 3dgz s ARG 160 Ca 0.64 1.51 0.01 0.00 -0.13 0.00 0.00 55.73 57.77 3dgz s ARG 160 Cb -0.56 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 3dgz s ARG 160 CO 0.51 0.33 -0.01 0.71 -0.81 0.00 0.00 175.30 176.04 3dgz s TYR 161 N -1.34 3.06 0.60 5.12 1.51 -1.26 -4.61 117.35 120.43 3dgz s TYR 161 Ca 0.46 0.08 -0.17 0.00 -1.01 0.00 0.00 57.07 56.42 3dgz s TYR 161 Cb -0.25 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 39.89 3dgz s TYR 161 CO 0.31 0.45 1.11 -1.25 -1.11 0.00 0.00 175.55 175.07 3dgz s PRO 162 N -1.47 3.12 0.12 -1.71 0.04 -1.26 -5.05 135.00 128.80 3dgz s PRO 162 Ca 0.19 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.73 3dgz s PRO 162 Cb -0.11 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 3dgz s PRO 162 CO 0.09 -1.01 0.21 0.99 0.04 0.00 0.00 177.00 177.32 3dgz s THR 163 N -2.07 5.07 0.00 1.26 2.01 -1.26 -4.55 115.64 116.10 3dgz s THR 163 Ca 0.69 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 62.00 3dgz s THR 163 Cb -0.22 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.74 3dgz s THR 163 CO 0.34 -0.01 0.00 1.67 -0.69 0.00 0.00 174.62 175.93 3dgz n GLN 164 N -0.16 0.00 -3.64 4.92 -0.06 -1.26 -4.97 117.38 112.21 3dgz n GLN 164 Ca -0.07 0.00 -0.39 0.00 -2.00 0.00 0.00 57.00 54.54 3dgz n GLN 164 Cb 0.53 -0.86 -0.09 0.00 -4.06 0.00 0.00 30.24 25.76 3dgz n GLN 164 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 3dgz s VAL 165 N -2.65 3.95 0.21 1.69 1.01 -1.26 -4.80 120.40 118.55 3dgz s VAL 165 Ca 0.00 -2.25 -0.31 0.00 0.00 0.00 0.00 61.98 59.42 3dgz s VAL 165 Cb 0.00 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 3dgz s VAL 165 CO 0.00 -0.81 1.49 -1.59 0.00 0.00 0.00 175.10 174.20 3dgz s LYS 166 N 0.80 4.24 0.00 2.72 -2.85 -1.25 -2.08 119.74 121.31 3dgz s LYS 166 Ca 0.11 2.33 0.00 0.00 -1.00 0.00 0.00 55.97 57.40 3dgz s LYS 166 Cb -0.22 -3.13 0.00 0.00 -2.06 0.00 0.00 37.83 32.42 3dgz s LYS 166 CO -0.03 -0.50 0.00 0.41 0.10 0.00 0.00 175.35 175.33 3dgz n GLY 167 N 2.84 0.55 0.05 0.59 0.00 -1.26 -0.42 105.19 107.55 3dgz n GLY 167 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 3dgz n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgz h ALA 168 N 0.00 0.04 -0.27 4.61 0.00 -1.72 -1.62 119.26 120.28 3dgz h ALA 168 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3dgz h ALA 168 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dgz h ALA 168 CO 0.00 -0.38 -0.23 1.25 0.00 0.00 0.00 179.25 179.89 3dgz h LEU 169 N -0.12 0.52 0.20 0.00 5.85 -1.91 -1.28 115.31 118.58 3dgz h LEU 169 Ca 0.01 -0.17 -0.32 0.00 0.84 0.00 0.00 57.88 58.24 3dgz h LEU 169 Cb 0.16 -0.14 0.03 0.00 0.37 0.00 0.00 40.66 41.08 3dgz h LEU 169 CO -0.00 0.75 -1.39 1.05 -0.34 0.00 0.00 178.44 178.51 3dgz h GLU 170 N 0.46 0.48 0.00 1.25 9.09 -1.95 -3.41 114.58 120.50 3dgz h GLU 170 Ca 0.07 -0.79 -0.04 0.00 0.05 0.00 0.00 59.36 58.65 3dgz h GLU 170 Cb 0.66 0.29 -0.01 0.00 -1.65 0.00 0.00 28.75 28.04 3dgz h GLU 170 CO 0.05 1.38 -1.54 0.66 0.05 0.00 0.00 179.01 179.61 3dgz n TYR 171 N -3.68 0.00 -2.26 2.06 4.01 -0.62 -5.02 117.16 111.65 3dgz n TYR 171 Ca -0.14 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.33 3dgz n TYR 171 Cb 1.07 -0.30 0.04 0.00 -0.31 0.00 0.00 39.34 39.84 3dgz n TYR 171 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3dgz s GLY 172 N -3.46 1.63 0.29 2.72 0.00 -0.48 -4.62 107.32 103.39 3dgz s GLY 172 Ca -0.04 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.01 3dgz s GLY 172 CO 0.44 -0.36 0.11 -0.26 0.00 0.00 0.00 173.10 173.03 3dgz s ILE 173 N -3.12 0.59 0.34 0.90 -4.36 -0.45 -4.88 121.20 110.23 3dgz s ILE 173 Ca 0.56 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 59.00 3dgz s ILE 173 Cb -0.11 -2.60 -0.02 0.00 1.25 0.00 0.00 42.46 40.98 3dgz s ILE 173 CO 0.46 0.00 0.18 0.35 0.24 0.00 0.00 174.94 176.17 3dgz n THR 174 N -0.56 0.00 0.24 8.37 -2.24 -1.26 -0.70 114.28 118.13 3dgz n THR 174 Ca -0.01 -2.17 0.16 0.00 -2.27 0.00 0.00 64.05 59.77 3dgz n THR 174 Cb 0.66 0.89 0.87 0.00 -2.10 0.00 0.00 70.33 70.66 3dgz n THR 174 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dgz h SER 175 N 1.61 0.00 0.80 3.42 4.64 -1.94 -1.65 113.55 120.43 3dgz h SER 175 Ca -0.26 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.94 3dgz h SER 175 Cb 1.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 3dgz h SER 175 CO 0.40 0.00 -0.56 0.44 -0.87 0.00 0.00 176.83 176.24 3dgz h ASP 176 N 0.00 0.00 0.13 4.97 3.32 -1.96 -3.28 116.42 119.60 3dgz h ASP 176 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 3dgz h ASP 176 Cb 0.02 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 3dgz h ASP 176 CO 0.00 0.56 -2.20 0.47 -1.72 0.00 0.00 179.24 176.35 3dgz n ASP 177 N -3.62 1.10 -0.31 6.45 8.00 -0.64 -4.58 116.55 122.95 3dgz n ASP 177 Ca -0.00 0.09 0.02 0.00 0.71 0.00 0.00 54.79 55.61 3dgz n ASP 177 Cb 0.62 0.06 0.21 0.00 -0.02 0.00 0.00 41.12 41.98 3dgz n ASP 177 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3dgz h ILE 178 N 0.01 1.13 0.00 0.53 2.10 -1.56 -0.13 117.51 119.59 3dgz h ILE 178 Ca -0.48 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.08 3dgz h ILE 178 Cb 2.07 -0.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.72 3dgz h ILE 178 CO 0.02 0.20 0.00 0.49 -1.08 0.00 0.00 178.15 177.78 3dgz n PHE 179 N -4.46 0.01 -0.06 2.19 3.72 -1.26 -3.46 117.46 114.14 3dgz n PHE 179 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 3dgz n PHE 179 Cb 0.13 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 3dgz n PHE 179 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 3dgz n TRP 180 N -1.51 0.00 -1.90 1.38 7.02 -0.10 -4.83 117.44 117.50 3dgz n TRP 180 Ca 0.05 -0.45 -0.42 0.00 -1.02 0.00 0.00 57.50 55.66 3dgz n TRP 180 Cb 0.26 -0.05 -0.03 0.00 -2.42 0.00 0.00 31.31 29.08 3dgz n TRP 180 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3dgz s LEU 181 N -0.90 4.37 0.14 -0.99 1.43 -0.95 -4.91 118.68 116.87 3dgz s LEU 181 Ca 0.00 2.64 -0.18 0.00 -1.03 0.00 0.00 54.13 55.56 3dgz s LEU 181 Cb 0.00 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 3dgz s LEU 181 CO 0.00 -0.86 1.78 0.11 0.23 0.00 0.00 176.35 177.61 3dgz h LYS 182 N 7.09 0.32 -6.05 1.70 6.56 -1.95 -3.46 116.57 120.78 3dgz h LYS 182 Ca -0.43 -0.02 -0.59 0.00 -1.06 0.00 0.00 60.65 58.56 3dgz h LYS 182 Cb 1.20 -0.07 -0.11 0.00 -0.57 0.00 0.00 32.23 32.68 3dgz h LYS 182 CO 0.92 0.21 -0.64 -1.21 -2.06 0.00 0.00 179.45 176.67 3dgz s GLU 183 N -6.17 2.05 0.22 3.15 0.41 -1.26 -4.67 118.70 112.42 3dgz s GLU 183 Ca -0.13 -1.72 -0.31 0.00 -0.41 0.00 0.00 54.97 52.39 3dgz s GLU 183 Cb 0.10 -1.92 -0.14 0.00 -1.78 0.00 0.00 34.13 30.38 3dgz s GLU 183 CO 0.70 0.18 1.28 0.45 -0.49 0.00 0.00 175.26 177.39 3dgz n SER 184 N -0.90 2.10 0.00 -0.19 2.88 -1.26 -4.90 113.62 111.35 3dgz n SER 184 Ca -0.05 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.73 3dgz n SER 184 Cb 0.62 -1.34 0.47 0.00 -0.75 0.00 0.00 64.21 63.21 3dgz n SER 184 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3dgz n PRO 185 N 1.79 0.28 0.00 -1.46 -0.04 -1.26 -4.97 135.00 129.34 3dgz n PRO 185 Ca 0.13 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3dgz n PRO 185 Cb 0.29 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 3dgz n PRO 185 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dgz n GLY 186 N 0.27 2.72 3.64 0.55 0.00 -1.26 -3.74 105.19 107.38 3dgz n GLY 186 Ca 0.09 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 3dgz n GLY 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dgz s LYS 187 N 0.00 3.96 -0.12 1.61 2.20 -1.26 -4.54 119.74 121.59 3dgz s LYS 187 Ca 0.00 1.85 0.03 0.00 -0.36 0.00 0.00 55.97 57.49 3dgz s LYS 187 Cb 0.00 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 3dgz s LYS 187 CO 0.00 -1.10 -0.23 0.99 -0.36 0.00 0.00 175.35 174.66 3dgz s THR 188 N 4.68 2.10 -0.15 3.43 2.01 -0.32 -0.12 115.64 127.26 3dgz s THR 188 Ca 0.71 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 61.54 3dgz s THR 188 Cb -0.28 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 3dgz s THR 188 CO 0.28 0.55 0.47 -0.22 -0.69 0.00 0.00 174.62 175.01 3dgz s LEU 189 N 0.57 4.22 -0.26 4.42 2.96 -0.29 -0.79 118.68 129.52 3dgz s LEU 189 Ca -0.13 0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 54.44 3dgz s LEU 189 Cb -0.17 -2.66 -0.01 0.00 0.50 0.00 0.00 46.19 43.85 3dgz s LEU 189 CO 0.04 -0.05 0.06 -0.69 -1.32 0.00 0.00 176.35 174.38 3dgz s VAL 190 N 0.97 4.08 -0.34 1.68 1.01 0.12 -0.58 120.40 127.35 3dgz s VAL 190 Ca 0.24 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 3dgz s VAL 190 Cb -0.15 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 3dgz s VAL 190 CO 0.09 0.26 0.35 -0.69 0.00 0.00 0.00 175.10 175.11 3dgz s VAL 191 N 1.56 5.18 -5.00 2.92 1.01 0.13 -0.33 120.40 125.86 3dgz s VAL 191 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3dgz s VAL 191 Cb -0.16 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3dgz s VAL 191 CO 0.02 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.66 3dgz n GLY 192 N 4.96 0.65 0.00 4.51 0.00 -0.39 -0.80 105.19 114.12 3dgz n GLY 192 Ca -0.09 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.04 3dgz n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgz n ALA 193 N -0.90 0.84 -1.93 4.61 0.00 -1.26 -4.44 120.51 117.43 3dgz n ALA 193 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 53.44 52.77 3dgz n ALA 193 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 3dgz n ALA 193 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dgz s SER 194 N 0.00 3.26 0.25 0.00 1.04 -1.26 -0.01 113.70 116.97 3dgz s SER 194 Ca 0.00 0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.70 3dgz s SER 194 Cb 0.00 -0.35 0.31 0.00 0.10 0.00 0.00 66.02 66.07 3dgz s SER 194 CO 0.00 -2.64 1.66 0.10 0.98 0.00 0.00 173.24 173.34 3dgz h TYR 195 N -1.55 0.65 0.39 5.02 -0.00 -1.98 -1.26 116.97 118.24 3dgz h TYR 195 Ca -0.44 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.73 58.13 3dgz h TYR 195 Cb 1.24 -0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 37.81 3dgz h TYR 195 CO -1.02 0.80 -0.27 0.28 -0.00 0.00 0.00 178.16 177.94 3dgz h VAL 196 N 0.49 0.43 -0.51 -0.90 2.07 -1.94 0.26 116.25 116.15 3dgz h VAL 196 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.69 3dgz h VAL 196 Cb 0.75 0.43 -0.10 0.00 -1.52 0.00 0.00 31.29 30.86 3dgz h VAL 196 CO 0.06 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.53 3dgz h ALA 197 N -0.10 0.34 -0.06 1.67 0.00 -1.69 -1.03 119.26 118.39 3dgz h ALA 197 Ca -0.04 0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 3dgz h ALA 197 Cb 0.55 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.73 3dgz h ALA 197 CO 0.02 -0.44 -0.64 -0.07 0.00 0.00 0.00 179.25 178.13 3dgz h LEU 198 N 0.00 0.66 -0.26 0.00 3.38 -1.09 0.16 115.31 118.16 3dgz h LEU 198 Ca 0.25 -0.70 0.06 0.00 0.09 0.00 0.00 57.88 57.58 3dgz h LEU 198 Cb 0.37 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 3dgz h LEU 198 CO -0.52 1.26 -0.25 -0.33 0.09 0.00 0.00 178.44 178.69 3dgz h GLU 199 N 0.11 -0.24 0.04 1.13 5.08 -0.44 0.73 114.58 121.00 3dgz h GLU 199 Ca -0.06 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3dgz h GLU 199 Cb 1.30 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3dgz h GLU 199 CO 0.13 -0.16 -0.02 0.00 -1.00 0.00 0.00 179.01 177.96 3dgz h ALA 201 N 0.46 1.30 -0.28 0.00 0.00 -0.69 -2.01 119.26 118.05 3dgz h ALA 201 Ca -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3dgz h ALA 201 Cb 0.43 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3dgz h ALA 201 CO 0.01 -0.27 0.17 0.78 0.00 0.00 0.00 179.25 179.94 3dgz h GLY 202 N 0.44 0.40 2.00 0.00 0.00 -0.50 -1.85 103.07 103.56 3dgz h GLY 202 Ca 0.51 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.57 3dgz h GLY 202 CO -0.48 0.16 -0.46 0.27 0.00 0.00 0.00 176.54 176.03 3dgz h PHE 203 N 0.35 0.00 -0.36 5.60 -5.15 -0.67 -1.51 116.94 115.20 3dgz h PHE 203 Ca 0.10 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.82 3dgz h PHE 203 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.17 3dgz h PHE 203 CO -0.04 0.46 0.04 -0.07 -2.00 0.00 0.00 178.31 176.70 3dgz h LEU 204 N 0.00 0.58 -0.63 2.10 3.38 -1.17 -0.26 115.31 119.32 3dgz h LEU 204 Ca -0.00 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 3dgz h LEU 204 Cb 1.13 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 3dgz h LEU 204 CO 0.06 0.71 0.16 0.74 0.09 0.00 0.00 178.44 180.20 3dgz h THR 205 N 0.43 1.25 0.00 0.22 2.02 -1.24 -0.75 112.91 114.84 3dgz h THR 205 Ca 0.11 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 3dgz h THR 205 Cb 0.39 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3dgz h THR 205 CO 0.01 0.34 -0.20 1.23 0.37 0.00 0.00 175.52 177.27 3dgz h GLY 206 N 0.92 0.00 -1.55 2.16 0.00 -0.67 -1.50 103.07 102.44 3dgz h GLY 206 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3dgz h GLY 206 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 3dgz n ILE 207 N -4.12 0.34 -0.03 2.60 -5.35 -0.16 -4.69 119.36 107.95 3dgz n ILE 207 Ca -0.02 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 3dgz n ILE 207 Cb 0.27 0.68 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 3dgz n ILE 207 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dgz n GLY 208 N 1.31 0.98 3.83 3.28 0.00 -0.56 -4.71 105.19 109.32 3dgz n GLY 208 Ca 0.17 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3dgz n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dgz s LEU 209 N 0.00 4.48 -0.34 0.99 1.43 -0.32 -5.01 118.68 119.91 3dgz s LEU 209 Ca 0.00 1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.88 3dgz s LEU 209 Cb 0.00 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 3dgz s LEU 209 CO 0.00 0.29 2.01 -0.62 0.23 0.00 0.00 176.35 178.26 3dgz s ASP 210 N -1.16 5.52 -0.06 2.29 -1.08 -1.26 -4.10 116.67 116.82 3dgz s ASP 210 Ca 0.27 1.37 0.04 0.00 -0.52 0.00 0.00 52.55 53.71 3dgz s ASP 210 Cb -0.17 -2.52 -0.00 0.00 -1.46 0.00 0.00 42.92 38.77 3dgz s ASP 210 CO 0.16 -1.99 -0.20 -0.89 0.52 0.00 0.00 175.17 172.77 3dgz s THR 211 N 8.17 1.66 0.01 1.71 2.01 -1.26 -1.18 115.64 126.76 3dgz s THR 211 Ca 0.87 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 62.11 3dgz s THR 211 Cb -0.24 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 3dgz s THR 211 CO 0.32 0.47 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.65 3dgz s THR 212 N 0.15 1.42 -0.19 -0.82 2.01 0.03 -1.53 115.64 116.71 3dgz s THR 212 Ca -0.09 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 3dgz s THR 212 Cb -0.14 -1.21 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 3dgz s THR 212 CO 0.04 0.27 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.48 3dgz s VAL 213 N -0.59 3.29 -0.41 3.82 1.01 0.48 0.16 120.40 128.16 3dgz s VAL 213 Ca 0.06 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 3dgz s VAL 213 Cb -0.07 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.86 3dgz s VAL 213 CO 0.00 0.46 0.30 -0.32 0.00 0.00 0.00 175.10 175.54 3dgz s MET 214 N 1.10 2.97 -0.14 2.72 1.75 0.54 -0.11 119.30 128.13 3dgz s MET 214 Ca 0.01 -1.01 -0.04 0.00 -1.25 0.00 0.00 55.69 53.39 3dgz s MET 214 Cb -0.15 -3.98 -0.03 0.00 2.84 0.00 0.00 34.83 33.51 3dgz s MET 214 CO -0.01 -0.75 -0.00 -1.64 -0.65 0.00 0.00 175.02 171.97 3dgz s MET 215 N 1.68 3.58 0.12 4.11 -1.94 -0.42 -1.26 119.30 125.18 3dgz s MET 215 Ca 0.05 -0.45 -0.05 0.00 -1.71 0.00 0.00 55.69 53.53 3dgz s MET 215 Cb -0.19 -2.96 -0.11 0.00 2.01 0.00 0.00 34.83 33.59 3dgz s MET 215 CO 0.10 0.36 1.29 0.07 -0.01 0.00 0.00 175.02 176.84 3dgz h ARG 216 N 6.32 0.45 0.00 2.03 0.11 -1.84 0.14 114.38 121.58 3dgz h ARG 216 Ca -0.37 -0.48 0.00 0.00 0.10 0.00 0.00 59.98 59.23 3dgz h ARG 216 Cb 1.18 0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.40 3dgz h ARG 216 CO 0.63 1.13 0.00 0.45 0.10 0.00 0.00 179.97 182.28 3dgz n SER 217 N -3.76 0.00 -4.83 0.08 2.88 -1.26 -3.76 113.62 102.97 3dgz n SER 217 Ca -0.07 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.15 3dgz n SER 217 Cb 0.84 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.26 3dgz n SER 217 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3dgz s ILE 218 N 3.84 4.39 0.34 2.46 -4.36 -1.26 -4.68 121.20 121.93 3dgz s ILE 218 Ca 0.00 1.21 -0.27 0.00 -0.26 0.00 0.00 60.65 61.33 3dgz s ILE 218 Cb 0.00 -3.65 -0.09 0.00 1.25 0.00 0.00 42.46 39.97 3dgz s ILE 218 CO 0.00 -0.59 1.10 -2.16 0.24 0.00 0.00 174.94 173.53 3dgz s PRO 219 N -3.90 4.37 -1.39 0.37 0.04 -1.26 -4.42 135.00 128.80 3dgz s PRO 219 Ca 0.60 1.73 -0.04 0.00 0.04 0.00 0.00 61.00 63.34 3dgz s PRO 219 Cb -0.11 -2.89 0.03 0.00 0.04 0.00 0.00 34.50 31.57 3dgz s PRO 219 CO 0.29 -0.01 0.71 1.28 0.04 0.00 0.00 177.00 179.31 3dgz n LEU 220 N 0.57 -2.75 -4.48 -3.56 4.77 0.98 -4.87 117.00 107.65 3dgz n LEU 220 Ca 0.02 -0.85 -0.50 0.00 -0.03 0.00 0.00 56.01 54.64 3dgz n LEU 220 Cb 0.46 -2.53 -0.04 0.00 -2.33 0.00 0.00 43.42 38.98 3dgz n LEU 220 CO 0.51 0.42 0.34 -1.14 -1.33 0.00 0.00 177.39 176.19 3dgz n ARG 221 N -4.40 0.41 0.00 3.23 0.63 -1.26 0.13 116.66 115.40 3dgz n ARG 221 Ca -0.21 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 3dgz n ARG 221 Cb 0.64 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 32.14 3dgz n ARG 221 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dgz n GLY 222 N 1.80 2.39 3.93 5.14 0.00 -1.26 -5.04 105.19 112.15 3dgz n GLY 222 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3dgz n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dgz s PHE 223 N -2.29 3.49 -0.11 1.61 0.08 0.12 -5.00 117.98 115.88 3dgz s PHE 223 Ca 0.00 0.27 -0.40 0.00 0.12 0.00 0.00 56.93 56.92 3dgz s PHE 223 Cb 0.00 -1.79 -0.18 0.00 -0.57 0.00 0.00 43.02 40.49 3dgz s PHE 223 CO 0.00 0.46 1.42 -3.47 -0.10 0.00 0.00 175.22 173.53 3dgz n ASP 224 N -0.44 1.42 0.08 1.36 -0.08 -1.26 -4.86 116.55 112.77 3dgz n ASP 224 Ca -0.05 1.13 -0.10 0.00 -1.51 0.00 0.00 54.79 54.25 3dgz n ASP 224 Cb 0.53 -1.08 -0.02 0.00 2.34 0.00 0.00 41.12 42.89 3dgz n ASP 224 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3dgz h GLN 225 N 4.97 0.25 -0.35 -0.67 1.08 -1.94 -1.83 115.11 116.62 3dgz h GLN 225 Ca -0.48 -0.27 -0.07 0.00 -1.45 0.00 0.00 58.65 56.38 3dgz h GLN 225 Cb 1.36 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.85 3dgz h GLN 225 CO 0.82 1.00 -0.04 0.37 -0.95 0.00 0.00 178.83 180.03 3dgz h GLN 226 N 0.14 0.65 -0.38 1.46 4.15 -2.00 -1.98 115.11 117.15 3dgz h GLN 226 Ca -0.05 -0.23 0.02 0.00 0.77 0.00 0.00 58.65 59.16 3dgz h GLN 226 Cb 1.54 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 29.15 3dgz h GLN 226 CO 0.14 0.79 0.22 0.52 -1.93 0.00 0.00 178.83 178.57 3dgz h MET 227 N 0.45 0.43 -0.44 1.69 2.86 -1.91 -2.21 114.93 115.82 3dgz h MET 227 Ca 0.10 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3dgz h MET 227 Cb 0.52 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 3dgz h MET 227 CO 0.03 0.29 0.22 0.77 1.06 0.00 0.00 176.91 179.28 3dgz h SER 228 N 0.45 0.53 0.36 1.22 0.02 -1.31 -1.26 113.55 113.56 3dgz h SER 228 Ca 0.15 -0.04 -0.30 0.00 -0.84 0.00 0.00 61.79 60.76 3dgz h SER 228 Cb 0.01 -0.13 0.02 0.00 0.14 0.00 0.00 62.40 62.44 3dgz h SER 228 CO -0.07 0.45 -1.32 -1.28 -1.14 0.00 0.00 176.83 173.46 3dgz h SER 229 N 0.61 0.70 -0.81 3.07 0.87 -1.24 -2.67 113.55 114.07 3dgz h SER 229 Ca 0.16 -0.71 0.15 0.00 -1.23 0.00 0.00 61.79 60.15 3dgz h SER 229 Cb 0.04 -0.23 -0.10 0.00 -0.44 0.00 0.00 62.40 61.68 3dgz h SER 229 CO -0.02 1.55 0.38 -0.07 -0.53 0.00 0.00 176.83 178.13 3dgz h LEU 230 N 0.16 0.42 -0.17 2.23 3.38 -1.09 -1.09 115.31 119.15 3dgz h LEU 230 Ca -0.19 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3dgz h LEU 230 Cb 2.02 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.80 3dgz h LEU 230 CO 0.24 0.16 0.07 0.58 0.09 0.00 0.00 178.44 179.59 3dgz h VAL 231 N 0.54 1.14 -0.07 1.22 2.07 -1.11 -1.59 116.25 118.45 3dgz h VAL 231 Ca 0.45 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 3dgz h VAL 231 Cb 0.66 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3dgz h VAL 231 CO -0.39 0.14 -0.45 0.71 0.02 0.00 0.00 177.57 177.60 3dgz h THR 232 N 0.13 1.33 -0.76 2.57 1.35 -1.40 -2.17 112.91 113.96 3dgz h THR 232 Ca 0.06 -1.60 0.01 0.00 -0.55 0.00 0.00 66.41 64.33 3dgz h THR 232 Cb 0.15 1.78 -0.04 0.00 -1.73 0.00 0.00 68.15 68.31 3dgz h THR 232 CO -0.01 0.47 0.50 -0.08 -0.25 0.00 0.00 175.52 176.15 3dgz h GLU 233 N 0.13 0.98 -0.42 4.72 4.81 -0.99 0.20 114.58 124.01 3dgz h GLU 233 Ca 0.01 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3dgz h GLU 233 Cb 0.85 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3dgz h GLU 233 CO 0.07 0.65 0.13 1.25 -0.73 0.00 0.00 179.01 180.37 3dgz h HIS 234 N 1.01 0.68 -0.60 0.92 2.76 -1.18 -0.91 115.15 117.82 3dgz h HIS 234 Ca 0.28 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 3dgz h HIS 234 Cb -0.09 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 28.65 3dgz h HIS 234 CO -0.02 0.62 0.27 0.52 -1.30 0.00 0.00 177.93 178.02 3dgz h MET 235 N 0.54 0.88 -0.32 5.26 2.86 -0.80 -0.78 114.93 122.57 3dgz h MET 235 Ca 0.14 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3dgz h MET 235 Cb 0.26 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 3dgz h MET 235 CO -0.00 0.72 -0.03 1.49 1.06 0.00 0.00 176.91 180.15 3dgz h GLU 236 N 0.82 0.58 -0.27 1.72 4.81 -0.49 -1.30 114.58 120.45 3dgz h GLU 236 Ca 0.20 -0.20 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3dgz h GLU 236 Cb 0.15 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3dgz h GLU 236 CO -0.02 0.73 0.22 0.77 -0.73 0.00 0.00 179.01 179.98 3dgz h SER 237 N 0.37 0.00 -0.60 1.04 0.02 -0.94 -3.05 113.55 110.40 3dgz h SER 237 Ca 0.09 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.85 3dgz h SER 237 Cb 0.49 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.92 3dgz h SER 237 CO 0.02 0.00 0.18 1.41 -1.14 0.00 0.00 176.83 177.30 3dgz n HIS 238 N -4.25 1.97 0.00 3.45 8.25 -0.32 -4.93 115.22 119.39 3dgz n HIS 238 Ca 0.04 -1.23 0.00 0.00 -0.26 0.00 0.00 57.72 56.26 3dgz n HIS 238 Cb 0.37 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 30.89 3dgz n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dgz n GLY 239 N -0.43 0.71 3.65 -1.41 0.00 -1.06 -4.92 105.19 101.72 3dgz n GLY 239 Ca 0.37 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 3dgz n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dgz s THR 240 N -2.00 5.04 0.44 2.61 2.01 -0.54 -4.66 115.64 118.54 3dgz s THR 240 Ca 0.00 1.06 -0.21 0.00 0.31 0.00 0.00 61.69 62.84 3dgz s THR 240 Cb 0.00 -3.89 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 3dgz s THR 240 CO 0.00 0.11 0.99 -1.10 -0.69 0.00 0.00 174.62 173.93 3dgz s GLN 241 N 2.04 4.10 -0.08 4.92 -0.21 -0.58 -3.86 119.66 125.99 3dgz s GLN 241 Ca 0.26 1.26 0.01 0.00 0.02 0.00 0.00 55.36 56.91 3dgz s GLN 241 Cb -0.16 -2.24 0.02 0.00 1.00 0.00 0.00 33.01 31.63 3dgz s GLN 241 CO 0.09 -0.16 -0.10 -0.06 -2.12 0.00 0.00 175.29 172.95 3dgz s PHE 242 N -2.01 1.41 -0.44 0.91 0.08 -1.26 -0.39 117.98 116.28 3dgz s PHE 242 Ca 0.62 -0.59 -0.15 0.00 0.12 0.00 0.00 56.93 56.94 3dgz s PHE 242 Cb -0.14 -1.10 0.05 0.00 -0.57 0.00 0.00 43.02 41.26 3dgz s PHE 242 CO 0.18 -0.36 0.34 -0.51 -0.10 0.00 0.00 175.22 174.77 3dgz s LEU 243 N 1.10 5.36 -0.03 -0.37 1.43 0.84 -4.94 118.68 122.07 3dgz s LEU 243 Ca -0.07 -1.14 -0.14 0.00 -1.03 0.00 0.00 54.13 51.76 3dgz s LEU 243 Cb -0.14 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 3dgz s LEU 243 CO -0.01 -0.55 0.37 -0.54 0.23 0.00 0.00 176.35 175.85 3dgz s LYS 244 N 1.65 3.88 -1.01 1.70 1.02 -1.26 -1.30 119.74 124.41 3dgz s LYS 244 Ca 0.04 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.36 3dgz s LYS 244 Cb -0.22 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 3dgz s LYS 244 CO 0.08 0.67 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 3dgz n GLY 245 N 1.94 0.30 3.47 -3.33 0.00 0.41 -4.51 105.19 103.47 3dgz n GLY 245 Ca -0.14 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 3dgz n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgz s VAL 247 N -0.86 0.24 0.71 0.00 1.01 -0.52 -3.36 120.40 117.62 3dgz s VAL 247 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 3dgz s VAL 247 Cb -0.11 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.03 3dgz s VAL 247 CO 0.04 0.11 1.07 -2.16 0.00 0.00 0.00 175.10 174.16 3dgz s PRO 248 N 0.43 2.80 0.00 2.72 0.04 -1.26 -1.11 135.00 138.62 3dgz s PRO 248 Ca -0.04 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.01 3dgz s PRO 248 Cb -0.07 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.50 3dgz s PRO 248 CO -0.01 -1.21 0.00 -1.13 0.04 0.00 0.00 177.00 174.69 3dgz n SER 249 N -3.18 3.12 0.00 6.66 3.41 0.10 -4.75 113.62 118.98 3dgz n SER 249 Ca 0.08 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 3dgz n SER 249 Cb 0.53 0.64 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 3dgz n SER 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dgz n HIS 250 N -0.96 0.00 -4.87 7.33 1.44 -1.18 -3.91 115.22 113.07 3dgz n HIS 250 Ca 0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 3dgz n HIS 250 Cb 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.95 3dgz n HIS 250 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3dgz s ILE 251 N -2.00 1.46 -0.07 0.61 1.01 0.44 -1.90 121.20 120.75 3dgz s ILE 251 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.94 3dgz s ILE 251 Cb 0.00 -1.24 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 3dgz s ILE 251 CO 0.00 0.42 -0.22 -0.54 0.00 0.00 0.00 174.94 174.60 3dgz s LYS 252 N -0.11 2.50 -0.19 2.79 1.02 -0.42 -4.28 119.74 121.06 3dgz s LYS 252 Ca -0.01 -0.78 -0.27 0.00 0.02 0.00 0.00 55.97 54.94 3dgz s LYS 252 Cb -0.10 -2.01 -0.01 0.00 -0.52 0.00 0.00 37.83 35.19 3dgz s LYS 252 CO 0.01 0.23 0.92 0.21 -0.92 0.00 0.00 175.35 175.80 3dgz s LYS 253 N 0.18 4.29 0.52 1.68 2.20 -1.26 0.51 119.74 127.86 3dgz s LYS 253 Ca -0.11 1.16 -0.07 0.00 -0.36 0.00 0.00 55.97 56.58 3dgz s LYS 253 Cb -0.15 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 3dgz s LYS 253 CO 0.06 -0.44 0.87 -0.51 -0.36 0.00 0.00 175.35 174.96 3dgz s LEU 254 N 2.54 3.50 0.64 5.43 1.43 0.39 -4.93 118.68 127.69 3dgz s LEU 254 Ca 0.41 1.10 0.28 0.00 -1.03 0.00 0.00 54.13 54.89 3dgz s LEU 254 Cb -0.16 -4.09 1.47 0.00 0.03 0.00 0.00 46.19 43.45 3dgz s LEU 254 CO 0.11 -0.67 1.85 1.55 0.23 0.00 0.00 176.35 179.41 3dgz h PRO 255 N 0.09 0.00 -0.00 1.29 0.13 -1.98 0.44 132.00 131.97 3dgz h PRO 255 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3dgz h PRO 255 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3dgz h PRO 255 CO 0.62 0.00 -0.18 0.25 -0.23 0.00 0.00 178.00 178.46 3dgz n THR 256 N -3.10 0.00 -0.12 1.56 -2.24 -1.26 -4.92 114.28 104.19 3dgz n THR 256 Ca 0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3dgz n THR 256 Cb 0.52 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 3dgz n THR 256 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dgz n ASN 257 N -1.11 0.00 -4.63 3.42 3.02 0.16 -5.03 115.26 111.09 3dgz n ASN 257 Ca 0.11 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.37 3dgz n ASN 257 Cb 0.31 -0.04 0.18 0.00 -0.61 0.00 0.00 39.78 39.62 3dgz n ASN 257 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3dgz s GLN 258 N -0.00 0.45 -0.18 3.52 -0.21 -1.26 -4.69 119.66 117.29 3dgz s GLN 258 Ca 0.00 1.05 0.01 0.00 0.02 0.00 0.00 55.36 56.44 3dgz s GLN 258 Cb 0.00 -1.70 0.02 0.00 1.00 0.00 0.00 33.01 32.33 3dgz s GLN 258 CO 0.00 -2.86 -0.19 -0.51 -2.12 0.00 0.00 175.29 169.62 3dgz s LEU 259 N -6.67 2.08 -0.29 2.90 1.02 -0.61 -0.46 118.68 116.66 3dgz s LEU 259 Ca 0.66 -0.64 -0.15 0.00 0.02 0.00 0.00 54.13 54.01 3dgz s LEU 259 Cb -0.22 -1.42 -0.03 0.00 0.02 0.00 0.00 46.19 44.54 3dgz s LEU 259 CO 0.60 -0.02 0.39 -1.58 0.02 0.00 0.00 176.35 175.76 3dgz s GLN 260 N 1.32 3.91 -0.20 1.70 2.00 0.18 -1.02 119.66 127.56 3dgz s GLN 260 Ca 0.05 -0.04 -0.09 0.00 -2.00 0.00 0.00 55.36 53.28 3dgz s GLN 260 Cb -0.13 -3.69 -0.04 0.00 0.80 0.00 0.00 33.01 29.94 3dgz s GLN 260 CO -0.12 -0.35 0.10 0.08 -0.50 0.00 0.00 175.29 174.49 3dgz s VAL 261 N 2.10 5.03 -0.08 1.34 1.01 0.56 -1.30 120.40 129.06 3dgz s VAL 261 Ca 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 3dgz s VAL 261 Cb -0.16 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 3dgz s VAL 261 CO 0.11 0.43 -0.03 -0.89 0.00 0.00 0.00 175.10 174.71 3dgz s THR 262 N 0.56 4.05 0.05 3.92 2.01 -0.80 -1.42 115.64 124.02 3dgz s THR 262 Ca 0.05 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 61.66 3dgz s THR 262 Cb -0.12 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 3dgz s THR 262 CO 0.01 0.59 0.08 -1.66 -0.69 0.00 0.00 174.62 172.95 3dgz s TRP 263 N -0.76 0.28 -0.17 4.92 -2.14 -0.24 0.03 118.94 120.86 3dgz s TRP 263 Ca 0.12 -0.68 -0.17 0.00 2.66 0.00 0.00 56.10 58.03 3dgz s TRP 263 Cb -0.11 -0.19 -0.04 0.00 -3.10 0.00 0.00 33.47 30.03 3dgz s TRP 263 CO 0.02 -0.42 0.43 -2.00 -2.66 0.00 0.00 176.95 172.33 3dgz s GLU 264 N -3.30 4.24 -0.43 3.25 2.12 -0.26 -0.01 118.70 124.31 3dgz s GLU 264 Ca 0.01 0.30 -0.09 0.00 0.36 0.00 0.00 54.97 55.55 3dgz s GLU 264 Cb 0.03 -3.50 0.08 0.00 0.26 0.00 0.00 34.13 31.00 3dgz s GLU 264 CO -0.08 0.03 0.27 0.34 -0.54 0.00 0.00 175.26 175.29 3dgz s ASP 265 N 0.87 5.66 0.38 -1.70 -1.08 -0.00 -1.44 116.67 119.36 3dgz s ASP 265 Ca 0.22 -1.55 0.21 0.00 -0.52 0.00 0.00 52.55 50.91 3dgz s ASP 265 Cb -0.15 -2.00 0.51 0.00 -1.46 0.00 0.00 42.92 39.83 3dgz s ASP 265 CO 0.08 -0.56 1.65 0.45 0.52 0.00 0.00 175.17 177.32 3dgz h HIS 266 N 8.42 0.00 0.00 -5.34 3.86 -0.14 0.83 115.15 122.78 3dgz h HIS 266 Ca -0.23 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 58.91 3dgz h HIS 266 Cb 1.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.54 3dgz h HIS 266 CO 0.62 0.28 -0.37 0.00 0.86 0.00 0.00 177.93 179.32 3dgz h ALA 267 N 1.72 1.01 0.00 2.45 0.00 -1.79 -3.31 119.26 119.33 3dgz h ALA 267 Ca -0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.31 3dgz h ALA 267 Cb 1.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 3dgz h ALA 267 CO 0.04 0.46 -1.99 -1.13 0.00 0.00 0.00 179.25 176.63 3dgz n SER 268 N -3.55 2.01 0.00 0.00 3.41 -1.05 -5.03 113.62 109.41 3dgz n SER 268 Ca -0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3dgz n SER 268 Cb 0.50 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 3dgz n SER 268 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dgz n GLY 269 N 2.36 0.85 3.77 5.00 0.00 0.29 -5.09 105.19 112.37 3dgz n GLY 269 Ca -0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 3dgz n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dgz s LYS 270 N -0.73 2.79 0.13 1.61 1.02 -1.16 -4.90 119.74 118.50 3dgz s LYS 270 Ca 0.00 -1.02 -0.28 0.00 0.02 0.00 0.00 55.97 54.70 3dgz s LYS 270 Cb 0.00 -2.53 -0.07 0.00 -0.52 0.00 0.00 37.83 34.71 3dgz s LYS 270 CO 0.00 0.44 0.86 -1.21 -0.92 0.00 0.00 175.35 174.52 3dgz s GLU 271 N -3.39 4.65 0.30 1.68 2.02 -1.26 -0.82 118.70 121.87 3dgz s GLU 271 Ca 0.31 1.29 0.08 0.00 0.02 0.00 0.00 54.97 56.67 3dgz s GLU 271 Cb -0.09 -3.33 -0.06 0.00 0.10 0.00 0.00 34.13 30.75 3dgz s GLU 271 CO 0.23 0.37 -0.09 0.34 0.02 0.00 0.00 175.26 176.13 3dgz s ASP 272 N -0.48 3.17 0.09 -0.19 2.15 0.99 -4.94 116.67 117.45 3dgz s ASP 272 Ca 0.41 -1.17 0.04 0.00 0.43 0.00 0.00 52.55 52.26 3dgz s ASP 272 Cb -0.23 -0.24 -0.03 0.00 -0.30 0.00 0.00 42.92 42.11 3dgz s ASP 272 CO 0.28 -0.25 -0.10 0.28 -0.17 0.00 0.00 175.17 175.21 3dgz s THR 273 N -2.82 0.89 0.00 1.71 -1.32 -1.26 -1.08 115.64 111.76 3dgz s THR 273 Ca 0.30 -1.55 -0.28 0.00 -1.21 0.00 0.00 61.69 58.95 3dgz s THR 273 Cb 0.02 -1.25 0.08 0.00 -1.51 0.00 0.00 72.50 69.84 3dgz s THR 273 CO 0.13 -0.52 0.71 -0.83 -2.21 0.00 0.00 174.62 171.90 3dgz s GLY 274 N -2.30 -0.55 -0.12 6.08 0.00 -0.51 -5.00 107.32 104.93 3dgz s GLY 274 Ca 0.03 1.13 -0.01 0.00 0.00 0.00 0.00 44.72 45.86 3dgz s GLY 274 CO 0.00 0.68 -0.07 -1.08 0.00 0.00 0.00 173.10 172.63 3dgz s THR 275 N -2.08 3.63 0.28 0.90 -1.32 -1.26 -0.32 115.64 115.46 3dgz s THR 275 Ca -0.05 -0.47 0.03 0.00 -1.21 0.00 0.00 61.69 59.98 3dgz s THR 275 Cb -0.00 -2.54 -0.06 0.00 -1.51 0.00 0.00 72.50 68.39 3dgz s THR 275 CO 0.01 0.54 0.06 -0.36 -2.21 0.00 0.00 174.62 172.66 3dgz s PHE 276 N -0.07 1.70 -0.16 9.09 0.40 -0.19 -4.94 117.98 123.82 3dgz s PHE 276 Ca 0.00 -1.05 0.10 0.00 -0.60 0.00 0.00 56.93 55.39 3dgz s PHE 276 Cb -0.13 -1.04 -0.23 0.00 0.51 0.00 0.00 43.02 42.12 3dgz s PHE 276 CO 0.03 -0.15 0.22 -0.25 0.70 0.00 0.00 175.22 175.76 3dgz n ASP 277 N -0.54 0.89 -3.90 1.36 10.43 0.83 -1.57 116.55 124.06 3dgz n ASP 277 Ca -0.02 0.12 -0.11 0.00 2.57 0.00 0.00 54.79 57.34 3dgz n ASP 277 Cb 0.66 0.20 -0.13 0.00 1.84 0.00 0.00 41.12 43.68 3dgz n ASP 277 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 3dgz s THR 278 N -2.53 0.03 -0.21 -3.53 2.01 -0.76 -4.76 115.64 105.88 3dgz s THR 278 Ca -0.15 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.66 3dgz s THR 278 Cb 0.07 -0.07 0.04 0.00 0.01 0.00 0.00 72.50 72.55 3dgz s THR 278 CO 0.78 -0.12 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.75 3dgz s VAL 279 N -0.34 2.08 -0.30 3.82 1.01 -1.26 -1.13 120.40 124.27 3dgz s VAL 279 Ca -0.04 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.57 3dgz s VAL 279 Cb -0.02 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 3dgz s VAL 279 CO -0.00 0.27 0.31 -0.22 0.00 0.00 0.00 175.10 175.46 3dgz s LEU 280 N 1.22 4.20 -0.24 3.92 2.96 0.25 -1.35 118.68 129.65 3dgz s LEU 280 Ca -0.01 -0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 53.63 3dgz s LEU 280 Cb -0.16 -2.29 -0.00 0.00 0.50 0.00 0.00 46.19 44.24 3dgz s LEU 280 CO -0.09 -0.20 0.85 0.26 -1.32 0.00 0.00 176.35 175.85 3dgz s TRP 281 N 1.94 3.32 -0.43 5.38 0.52 0.12 0.17 118.94 129.96 3dgz s TRP 281 Ca 0.11 1.18 0.08 0.00 0.02 0.00 0.00 56.10 57.48 3dgz s TRP 281 Cb -0.16 -3.07 0.25 0.00 -1.15 0.00 0.00 33.47 29.33 3dgz s TRP 281 CO 0.11 -0.40 0.55 0.00 0.02 0.00 0.00 176.95 177.23 3dgz n ALA 282 N 6.01 2.72 -1.69 0.98 0.00 0.02 -4.37 120.51 124.18 3dgz n ALA 282 Ca 0.06 -3.63 0.04 0.00 0.00 0.00 0.00 53.44 49.92 3dgz n ALA 282 Cb 0.47 -0.82 0.19 0.00 0.00 0.00 0.00 19.45 19.28 3dgz n ALA 282 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3dgz n ILE 283 N 1.35 2.05 0.00 0.00 -5.35 -1.26 -4.25 119.36 111.91 3dgz n ILE 283 Ca 0.23 -3.12 0.00 0.00 -0.27 0.00 0.00 62.75 59.59 3dgz n ILE 283 Cb 0.51 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 3dgz n ILE 283 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dgz n GLY 284 N -0.97 1.08 3.25 3.28 0.00 -1.26 -4.86 105.19 105.70 3dgz n GLY 284 Ca 0.19 -2.12 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 3dgz n GLY 284 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dgz s ARG 285 N -1.45 1.02 -0.12 1.61 0.52 -1.26 -1.35 118.95 117.92 3dgz s ARG 285 Ca 0.00 -1.14 0.01 0.00 -0.52 0.00 0.00 55.73 54.07 3dgz s ARG 285 Cb 0.00 -1.09 -0.01 0.00 0.52 0.00 0.00 34.95 34.36 3dgz s ARG 285 CO 0.00 0.24 -0.14 0.08 0.02 0.00 0.00 175.30 175.50 3dgz s VAL 286 N -1.53 2.97 0.50 3.52 1.01 0.29 -4.85 120.40 122.31 3dgz s VAL 286 Ca 0.05 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 3dgz s VAL 286 Cb -0.08 -2.23 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 3dgz s VAL 286 CO 0.04 0.53 1.41 -2.65 0.00 0.00 0.00 175.10 174.42 3dgz n PRO 287 N 3.41 1.99 -2.95 2.72 -0.02 -1.26 -0.62 135.00 138.26 3dgz n PRO 287 Ca -0.18 0.72 -0.44 0.00 -2.02 0.00 0.00 63.50 61.58 3dgz n PRO 287 Cb 0.53 -2.62 -0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3dgz n PRO 287 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dgz s GLU 288 N -2.68 4.04 0.00 -0.52 0.41 0.05 -4.64 118.70 115.36 3dgz s GLU 288 Ca 0.66 -2.51 0.00 0.00 -0.41 0.00 0.00 54.97 52.71 3dgz s GLU 288 Cb -0.43 -5.04 0.00 0.00 -1.78 0.00 0.00 34.13 26.88 3dgz s GLU 288 CO 0.53 -1.75 0.00 0.25 -0.49 0.00 0.00 175.26 173.80 3dgz n THR 289 N 4.66 0.00 0.03 3.63 -2.24 -1.26 -4.80 114.28 114.30 3dgz n THR 289 Ca 0.35 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.13 3dgz n THR 289 Cb 0.43 -0.08 0.29 0.00 -2.10 0.00 0.00 70.33 68.88 3dgz n THR 289 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3dgz h ARG 290 N 0.00 0.44 0.00 -0.78 0.11 -1.90 -2.65 114.38 109.60 3dgz h ARG 290 Ca 0.00 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.96 3dgz h ARG 290 Cb 0.28 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.30 3dgz h ARG 290 CO 0.00 0.55 -0.01 -2.37 0.10 0.00 0.00 179.97 178.24 3dgz n THR 291 N -4.23 0.58 0.78 0.08 5.66 -1.26 -4.16 114.28 111.73 3dgz n THR 291 Ca 0.00 -0.28 0.10 0.00 -3.05 0.00 0.00 64.05 60.82 3dgz n THR 291 Cb 0.30 -0.57 0.46 0.00 -1.55 0.00 0.00 70.33 68.96 3dgz n THR 291 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3dgz n LEU 292 N -2.25 0.00 -4.08 1.09 4.77 -1.00 -4.66 117.00 110.87 3dgz n LEU 292 Ca 0.06 0.44 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 3dgz n LEU 292 Cb 0.43 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 3dgz n LEU 292 CO 0.30 -0.13 -0.24 0.59 -1.33 0.00 0.00 177.39 176.58 3dgz n ASN 293 N -1.44 -0.69 -0.32 -1.43 5.03 -1.26 0.22 115.26 115.36 3dgz n ASN 293 Ca 0.06 -1.06 0.21 0.00 0.87 0.00 0.00 54.58 54.66 3dgz n ASN 293 Cb 0.22 -2.71 0.42 0.00 -1.02 0.00 0.00 39.78 36.69 3dgz n ASN 293 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3dgz h LEU 294 N -1.75 0.29 -0.91 3.41 3.38 -1.88 -1.54 115.31 116.31 3dgz h LEU 294 Ca -0.63 0.20 0.22 0.00 0.09 0.00 0.00 57.88 57.77 3dgz h LEU 294 Cb 1.38 0.21 -0.17 0.00 0.09 0.00 0.00 40.66 42.17 3dgz h LEU 294 CO 0.67 -0.18 -0.05 1.05 0.09 0.00 0.00 178.44 180.03 3dgz h GLU 295 N 0.24 0.03 0.00 1.13 4.11 -1.90 -0.37 114.58 117.84 3dgz h GLU 295 Ca 0.68 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.11 3dgz h GLU 295 Cb 1.53 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.78 3dgz h GLU 295 CO -0.65 0.02 0.00 1.63 0.07 0.00 0.00 179.01 180.08 3dgz n LYS 296 N -5.48 0.12 -0.00 1.06 5.02 -0.58 -2.62 118.16 115.68 3dgz n LYS 296 Ca 0.18 0.18 0.05 0.00 -2.02 0.00 0.00 58.31 56.71 3dgz n LYS 296 Cb 0.61 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.05 3dgz n LYS 296 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dgz n ALA 297 N -1.39 3.23 -0.99 7.82 0.00 -0.17 -3.97 120.51 125.04 3dgz n ALA 297 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3dgz n ALA 297 Cb 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.21 3dgz n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dgz n GLY 298 N 1.36 0.45 3.62 0.00 0.00 -1.04 -4.55 105.19 105.03 3dgz n GLY 298 Ca 0.01 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 3dgz n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dgz s ILE 299 N -2.00 4.56 0.36 -0.61 1.01 -1.09 -4.54 121.20 118.89 3dgz s ILE 299 Ca 0.00 1.36 -0.19 0.00 0.00 0.00 0.00 60.65 61.82 3dgz s ILE 299 Cb 0.00 -4.36 -0.10 0.00 0.01 0.00 0.00 42.46 38.02 3dgz s ILE 299 CO 0.00 -0.52 0.85 -0.94 0.00 0.00 0.00 174.94 174.33 3dgz s SER 300 N 1.82 6.93 0.05 3.58 1.04 -1.26 -4.48 113.70 121.38 3dgz s SER 300 Ca 0.40 1.53 0.05 0.00 0.48 0.00 0.00 55.95 58.42 3dgz s SER 300 Cb -0.12 -2.47 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 3dgz s SER 300 CO 0.18 -0.24 -0.15 0.42 0.98 0.00 0.00 173.24 174.43 3dgz s THR 301 N -1.99 1.16 -0.25 2.02 -4.23 -1.26 -2.78 115.64 108.31 3dgz s THR 301 Ca 0.56 -1.13 -0.29 0.00 -1.18 0.00 0.00 61.69 59.65 3dgz s THR 301 Cb -0.11 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.66 3dgz s THR 301 CO 0.16 -0.06 1.16 0.21 -0.54 0.00 0.00 174.62 175.55 3dgz s ASN 302 N -1.37 6.93 0.16 3.99 3.84 -0.76 -4.92 114.94 122.81 3dgz s ASN 302 Ca 0.01 1.33 -0.15 0.00 0.21 0.00 0.00 52.86 54.26 3dgz s ASN 302 Cb -0.09 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.16 3dgz s ASN 302 CO 0.02 -0.84 1.75 1.55 -2.79 0.00 0.00 177.10 176.79 3dgz h PRO 303 N 8.20 0.27 0.00 0.43 0.13 -1.96 -3.23 132.00 135.83 3dgz h PRO 303 Ca -0.23 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3dgz h PRO 303 Cb 1.08 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3dgz h PRO 303 CO 1.00 0.18 0.00 1.63 -0.23 0.00 0.00 178.00 180.58 3dgz n LYS 304 N -5.03 0.00 -2.61 0.86 4.76 -1.26 -4.54 118.16 110.34 3dgz n LYS 304 Ca 0.02 0.59 -0.22 0.00 -2.87 0.00 0.00 58.31 55.84 3dgz n LYS 304 Cb 0.15 -0.96 0.06 0.00 -1.84 0.00 0.00 35.03 32.44 3dgz n LYS 304 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3dgz s ASN 305 N -2.70 5.03 -0.54 4.39 2.20 -1.22 -5.01 114.94 117.10 3dgz s ASN 305 Ca 0.00 -0.08 0.02 0.00 -0.94 0.00 0.00 52.86 51.85 3dgz s ASN 305 Cb 0.00 -0.66 0.52 0.00 -2.00 0.00 0.00 41.25 39.10 3dgz s ASN 305 CO 0.00 -1.34 1.87 0.00 -2.94 0.00 0.00 177.10 174.69 3dgz n GLN 306 N -2.49 2.59 -2.14 3.55 6.02 -1.25 -4.43 117.38 119.22 3dgz n GLN 306 Ca 0.10 -3.29 -0.29 0.00 -0.01 0.00 0.00 57.00 53.51 3dgz n GLN 306 Cb 0.60 -2.22 0.03 0.00 1.02 0.00 0.00 30.24 29.68 3dgz n GLN 306 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3dgz s LYS 307 N -3.61 3.01 -0.15 -1.09 1.02 -1.24 -4.69 119.74 112.99 3dgz s LYS 307 Ca 0.60 0.29 -0.18 0.00 0.02 0.00 0.00 55.97 56.70 3dgz s LYS 307 Cb 0.48 -2.15 -0.04 0.00 -0.52 0.00 0.00 37.83 35.60 3dgz s LYS 307 CO 0.03 -0.79 0.47 0.42 -0.92 0.00 0.00 175.35 174.56 3dgz s ILE 308 N -3.15 5.17 -0.10 2.17 1.01 0.10 -1.83 121.20 124.58 3dgz s ILE 308 Ca 0.55 0.91 -0.30 0.00 0.00 0.00 0.00 60.65 61.81 3dgz s ILE 308 Cb -0.11 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 3dgz s ILE 308 CO 0.49 0.28 1.04 -0.63 0.00 0.00 0.00 174.94 176.12 3dgz s ILE 309 N 0.98 4.68 0.17 2.92 1.01 -1.12 -1.22 121.20 128.63 3dgz s ILE 309 Ca 0.24 1.96 0.07 0.00 0.00 0.00 0.00 60.65 62.93 3dgz s ILE 309 Cb -0.15 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 3dgz s ILE 309 CO 0.09 -0.00 -0.15 0.68 0.00 0.00 0.00 174.94 175.56 3dgz s VAL 310 N 2.09 1.63 0.00 2.92 -7.23 -1.26 -3.95 120.40 114.60 3dgz s VAL 310 Ca 0.50 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 3dgz s VAL 310 Cb -0.19 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.89 3dgz s VAL 310 CO 0.18 -0.48 0.00 -0.90 -0.31 0.00 0.00 175.10 173.59 3dgz n ASP 311 N 0.04 0.00 0.14 4.85 5.68 -0.30 -4.95 116.55 122.01 3dgz n ASP 311 Ca -0.11 -0.87 0.13 0.00 -0.50 0.00 0.00 54.79 53.43 3dgz n ASP 311 Cb 0.59 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.06 3dgz n ASP 311 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dgz h ALA 312 N -0.54 1.00 -0.20 2.12 0.00 -2.00 -2.30 119.26 117.33 3dgz h ALA 312 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dgz h ALA 312 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dgz h ALA 312 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 3dgz n GLN 313 N -2.32 2.09 -0.98 0.00 6.02 -1.26 -4.50 117.38 116.43 3dgz n GLN 313 Ca 0.03 -1.94 0.00 0.00 -0.01 0.00 0.00 57.00 55.08 3dgz n GLN 313 Cb 0.27 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.11 3dgz n GLN 313 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3dgz n GLU 314 N 1.20 -0.09 -2.29 -1.09 -0.58 -0.87 -4.98 120.64 111.95 3dgz n GLU 314 Ca 0.14 0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.49 3dgz n GLU 314 Cb 0.53 -2.92 -0.03 0.00 -0.57 0.00 0.00 31.44 28.44 3dgz n GLU 314 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dgz s ALA 315 N -2.81 3.51 0.59 0.62 0.00 -1.26 -1.50 121.76 120.90 3dgz s ALA 315 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.92 3dgz s ALA 315 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3dgz s ALA 315 CO 0.00 -0.59 0.00 -2.37 0.00 0.00 0.00 175.76 172.80 3dgz n THR 316 N 4.07 0.00 0.22 0.00 5.66 -0.91 -1.15 114.28 122.17 3dgz n THR 316 Ca 0.11 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.22 3dgz n THR 316 Cb 0.44 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.14 3dgz n THR 316 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3dgz n SER 317 N 0.00 0.43 -4.62 1.09 3.41 -1.26 -4.73 113.62 107.94 3dgz n SER 317 Ca 0.00 -0.03 -0.40 0.00 -0.26 0.00 0.00 58.87 58.18 3dgz n SER 317 Cb 0.00 1.25 -0.08 0.00 -0.26 0.00 0.00 64.21 65.13 3dgz n SER 317 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dgz s VAL 318 N -3.37 5.08 0.22 -3.33 1.01 -1.26 -5.04 120.40 113.70 3dgz s VAL 318 Ca -0.02 0.85 -0.08 0.00 0.00 0.00 0.00 61.98 62.72 3dgz s VAL 318 Cb 0.13 -3.82 0.17 0.00 0.00 0.00 0.00 36.38 32.86 3dgz s VAL 318 CO 0.85 0.09 1.82 -0.65 0.00 0.00 0.00 175.10 177.21 3dgz h PRO 319 N 8.04 1.16 0.00 2.72 0.11 -1.98 -2.41 132.00 139.63 3dgz h PRO 319 Ca -0.29 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3dgz h PRO 319 Cb 1.14 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3dgz h PRO 319 CO 0.71 0.87 0.00 -2.39 -0.21 0.00 0.00 178.00 176.98 3dgz n HIS 320 N -4.37 0.00 -4.86 0.65 1.44 -1.26 -4.84 115.22 101.98 3dgz n HIS 320 Ca 0.08 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.52 3dgz n HIS 320 Cb 0.12 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.06 3dgz n HIS 320 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3dgz s ILE 321 N -2.00 1.50 0.14 0.61 1.01 -0.91 -2.09 121.20 119.46 3dgz s ILE 321 Ca 0.12 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.13 3dgz s ILE 321 Cb 0.05 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 3dgz s ILE 321 CO 0.09 0.43 -0.18 -0.31 0.00 0.00 0.00 174.94 174.97 3dgz s TYR 322 N 0.28 1.75 0.09 3.97 1.51 -0.04 -2.14 117.35 122.76 3dgz s TYR 322 Ca -0.10 -0.47 0.05 0.00 -1.01 0.00 0.00 57.07 55.54 3dgz s TYR 322 Cb -0.14 -0.90 -0.03 0.00 -0.11 0.00 0.00 41.96 40.78 3dgz s TYR 322 CO 0.04 0.27 -0.13 0.00 -1.11 0.00 0.00 175.55 174.63 3dgz s ALA 323 N -1.85 1.22 0.12 3.71 0.00 -0.56 -0.41 121.76 123.99 3dgz s ALA 323 Ca 0.12 -1.11 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 3dgz s ALA 323 Cb -0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 3dgz s ALA 323 CO 0.05 0.09 0.18 0.42 0.00 0.00 0.00 175.76 176.50 3dgz s ILE 324 N -1.80 0.11 0.00 0.00 1.01 -0.53 -4.79 121.20 115.20 3dgz s ILE 324 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.21 3dgz s ILE 324 Cb -0.07 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.71 3dgz s ILE 324 CO 0.02 -0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.05 3dgz n GLY 325 N -0.11 -0.61 0.44 6.18 0.00 -1.26 -3.71 105.19 106.12 3dgz n GLY 325 Ca -0.10 -1.13 0.20 0.00 0.00 0.00 0.00 46.02 44.99 3dgz n GLY 325 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dgz h ASP 326 N 1.49 0.00 1.12 1.61 5.19 -1.89 -2.79 116.42 121.15 3dgz h ASP 326 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3dgz h ASP 326 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3dgz h ASP 326 CO 0.00 0.00 -0.41 -0.37 -3.12 0.00 0.00 179.24 175.34 3dgz h VAL 327 N 0.00 0.00 -3.38 -1.35 -1.51 -1.74 -3.45 116.25 104.82 3dgz h VAL 327 Ca 0.28 -0.54 -0.59 0.00 -1.23 0.00 0.00 66.70 64.63 3dgz h VAL 327 Cb 2.14 1.27 -0.10 0.00 -2.13 0.00 0.00 31.29 32.47 3dgz h VAL 327 CO -0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 177.57 176.13 3dgz s ALA 328 N -3.16 3.54 0.41 5.19 0.00 -1.06 0.03 121.76 126.71 3dgz s ALA 328 Ca 0.07 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.37 3dgz s ALA 328 Cb 0.12 -2.58 -0.10 0.00 0.00 0.00 0.00 23.12 20.57 3dgz s ALA 328 CO 0.68 -0.10 1.46 -2.00 0.00 0.00 0.00 175.76 175.81 3dgz s GLU 329 N 0.87 3.93 -0.55 0.00 -6.30 -0.35 -3.40 118.70 112.90 3dgz s GLU 329 Ca 0.21 2.51 0.00 0.00 -2.50 0.00 0.00 54.97 55.19 3dgz s GLU 329 Cb -0.14 -2.84 0.00 0.00 0.00 0.00 0.00 34.13 31.15 3dgz s GLU 329 CO 0.08 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.11 3dgz n GLY 330 N 0.51 0.65 3.31 -1.50 0.00 -1.26 -4.67 105.19 102.23 3dgz n GLY 330 Ca 0.03 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 3dgz n GLY 330 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dgz s ARG 331 N -2.87 2.08 0.35 1.61 1.81 -1.22 -5.10 118.95 115.61 3dgz s ARG 331 Ca 0.00 -0.94 -0.28 0.00 -1.72 0.00 0.00 55.73 52.79 3dgz s ARG 331 Cb 0.00 -2.03 -0.12 0.00 -0.45 0.00 0.00 34.95 32.35 3dgz s ARG 331 CO 0.00 0.55 1.34 -2.30 -0.68 0.00 0.00 175.30 174.21 3dgz n PRO 332 N 2.38 2.26 -3.00 3.54 -0.02 -1.26 -4.90 135.00 134.01 3dgz n PRO 332 Ca -0.16 0.79 -0.44 0.00 -2.02 0.00 0.00 63.50 61.67 3dgz n PRO 332 Cb 0.51 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3dgz n PRO 332 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dgz n GLU 333 N 0.55 3.42 -4.01 -0.52 1.02 -1.26 -4.61 120.64 115.22 3dgz n GLU 333 Ca 0.04 -3.95 -0.10 0.00 -0.02 0.00 0.00 57.16 53.13 3dgz n GLU 333 Cb 0.37 -2.95 -0.11 0.00 -0.02 0.00 0.00 31.44 28.73 3dgz n GLU 333 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dgz s LEU 334 N 0.97 2.26 -0.05 -4.62 1.43 -1.26 -5.01 118.68 112.40 3dgz s LEU 334 Ca 0.41 -0.55 -0.24 0.00 -1.03 0.00 0.00 54.13 52.72 3dgz s LEU 334 Cb -0.04 0.03 -0.19 0.00 0.03 0.00 0.00 46.19 46.02 3dgz s LEU 334 CO -0.01 -0.29 1.01 0.74 0.23 0.00 0.00 176.35 178.03 3dgz h THR 335 N 4.50 1.19 -0.41 5.49 2.02 -2.00 -3.10 112.91 120.62 3dgz h THR 335 Ca -0.33 -1.31 0.06 0.00 0.77 0.00 0.00 66.41 65.59 3dgz h THR 335 Cb 1.20 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 3dgz h THR 335 CO 0.43 0.31 0.28 -0.65 0.37 0.00 0.00 175.52 176.25 3dgz h PRO 336 N -0.74 0.30 -0.11 6.66 0.11 -1.99 -0.12 132.00 136.12 3dgz h PRO 336 Ca -0.01 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 3dgz h PRO 336 Cb 0.58 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 3dgz h PRO 336 CO 0.02 0.20 -0.39 1.79 -0.21 0.00 0.00 178.00 179.40 3dgz h THR 337 N 0.30 1.30 -0.02 -1.15 1.35 -1.94 -1.89 112.91 110.87 3dgz h THR 337 Ca 0.18 -1.47 -0.26 0.00 -0.55 0.00 0.00 66.41 64.31 3dgz h THR 337 Cb 0.32 1.66 0.02 0.00 -1.73 0.00 0.00 68.15 68.42 3dgz h THR 337 CO -0.04 0.44 -1.00 0.00 -0.25 0.00 0.00 175.52 174.67 3dgz h ALA 338 N 1.40 0.18 0.40 6.62 0.00 -1.18 -1.57 119.26 125.11 3dgz h ALA 338 Ca 0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 3dgz h ALA 338 Cb 0.79 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3dgz h ALA 338 CO 0.06 0.70 -0.19 0.82 0.00 0.00 0.00 179.25 180.64 3dgz h ILE 339 N 0.40 0.61 -0.62 0.00 2.04 -1.05 -1.75 117.51 117.13 3dgz h ILE 339 Ca -0.12 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 3dgz h ILE 339 Cb 1.65 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 3dgz h ILE 339 CO 0.20 0.02 0.27 0.50 0.00 0.00 0.00 178.15 179.13 3dgz h LYS 340 N -0.59 0.92 -0.75 2.37 3.64 -1.39 -0.60 116.57 120.17 3dgz h LYS 340 Ca -0.06 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.19 3dgz h LYS 340 Cb 0.44 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 3dgz h LYS 340 CO 0.09 0.76 0.48 0.00 -2.27 0.00 0.00 179.45 178.52 3dgz h ALA 341 N 1.11 0.97 -0.27 5.00 0.00 -1.29 -0.25 119.26 124.52 3dgz h ALA 341 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dgz h ALA 341 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3dgz h ALA 341 CO -0.02 0.31 0.16 0.78 0.00 0.00 0.00 179.25 180.47 3dgz h GLY 342 N 0.96 0.40 0.87 0.00 0.00 -0.98 -0.32 103.07 104.00 3dgz h GLY 342 Ca 0.29 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.46 3dgz h GLY 342 CO -0.09 0.17 -0.02 0.50 0.00 0.00 0.00 176.54 177.10 3dgz h LYS 343 N 0.33 -0.01 -0.10 4.80 1.57 -0.89 -1.36 116.57 120.91 3dgz h LYS 343 Ca 0.10 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 3dgz h LYS 343 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3dgz h LYS 343 CO -0.02 -0.01 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.51 3dgz h LEU 344 N -0.01 0.17 -0.11 2.94 3.38 -0.98 -1.93 115.31 118.76 3dgz h LEU 344 Ca 0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3dgz h LEU 344 Cb 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3dgz h LEU 344 CO -0.07 0.45 -0.10 0.25 0.09 0.00 0.00 178.44 179.06 3dgz h LEU 345 N 0.16 0.28 -0.96 1.67 5.85 -0.85 0.18 115.31 121.63 3dgz h LEU 345 Ca 0.02 -0.48 0.20 0.00 0.84 0.00 0.00 57.88 58.46 3dgz h LEU 345 Cb 0.58 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 41.42 3dgz h LEU 345 CO 0.04 0.70 0.54 0.00 -0.34 0.00 0.00 178.44 179.38 3dgz h ALA 346 N 0.59 1.58 0.00 1.25 0.00 -1.13 -1.04 119.26 120.51 3dgz h ALA 346 Ca 0.02 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 3dgz h ALA 346 Cb 0.62 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3dgz h ALA 346 CO 0.03 -0.14 -0.72 1.96 0.00 0.00 0.00 179.25 180.37 3dgz h GLN 347 N 0.65 0.00 0.01 0.00 4.20 -0.90 0.42 115.11 119.49 3dgz h GLN 347 Ca 0.57 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 59.03 3dgz h GLN 347 Cb 0.94 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.73 3dgz h GLN 347 CO -0.42 0.72 -1.01 0.00 -0.67 0.00 0.00 178.83 177.45 3dgz h ARG 348 N 0.00 0.57 -0.03 1.46 3.08 -0.51 -1.48 114.38 117.47 3dgz h ARG 348 Ca -0.01 -0.62 -0.07 0.00 0.07 0.00 0.00 59.98 59.35 3dgz h ARG 348 Cb 1.49 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.72 3dgz h ARG 348 CO 0.09 1.23 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.90 3dgz h LEU 349 N 0.31 0.29 -2.89 3.04 3.38 -1.15 -3.40 115.31 114.89 3dgz h LEU 349 Ca -0.11 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.17 3dgz h LEU 349 Cb 1.66 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.32 3dgz h LEU 349 CO 0.19 0.94 -0.00 0.49 0.09 0.00 0.00 178.44 180.14 3dgz n PHE 350 N -4.50 0.00 -1.00 1.13 0.99 0.13 -4.80 117.46 109.42 3dgz n PHE 350 Ca -0.09 -0.54 0.00 0.00 -0.00 0.00 0.00 57.45 56.82 3dgz n PHE 350 Cb 0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 3dgz n PHE 350 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dgz n GLY 351 N -0.59 -2.49 2.50 1.37 0.00 -0.86 -4.96 105.19 100.15 3dgz n GLY 351 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 3dgz n GLY 351 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dgz n LYS 352 N -0.00 -1.13 -3.20 1.61 4.76 -1.13 -4.91 118.16 114.16 3dgz n LYS 352 Ca 0.00 0.89 -0.33 0.00 -2.87 0.00 0.00 58.31 56.00 3dgz n LYS 352 Cb 0.47 -5.02 -0.06 0.00 -1.84 0.00 0.00 35.03 28.58 3dgz n LYS 352 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3dgz s SER 353 N -2.67 6.78 0.00 4.39 0.15 -0.61 -4.96 113.70 116.78 3dgz s SER 353 Ca 0.00 1.22 0.11 0.00 0.70 0.00 0.00 55.95 57.98 3dgz s SER 353 Cb 0.00 -2.35 0.23 0.00 -1.71 0.00 0.00 66.02 62.19 3dgz s SER 353 CO 0.00 -0.14 1.11 -1.54 1.20 0.00 0.00 173.24 173.88 3dgz n SER 354 N -0.13 2.57 -4.64 5.45 3.41 -1.26 -4.22 113.62 114.80 3dgz n SER 354 Ca 0.02 -1.81 -0.43 0.00 -0.26 0.00 0.00 58.87 56.39 3dgz n SER 354 Cb 0.53 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 3dgz n SER 354 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dgz s THR 355 N -0.97 3.94 0.46 6.66 2.01 -1.26 -5.02 115.64 121.46 3dgz s THR 355 Ca 0.19 1.10 -0.14 0.00 0.31 0.00 0.00 61.69 63.16 3dgz s THR 355 Cb 0.11 -3.85 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 3dgz s THR 355 CO 0.15 -0.25 0.88 -0.76 -0.69 0.00 0.00 174.62 173.95 3dgz s LEU 356 N 4.34 3.72 0.22 4.42 1.43 -1.26 -4.88 118.68 126.67 3dgz s LEU 356 Ca 0.64 1.35 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 3dgz s LEU 356 Cb -0.24 -4.27 -0.09 0.00 0.03 0.00 0.00 46.19 41.63 3dgz s LEU 356 CO 0.24 -0.49 1.18 -0.32 0.23 0.00 0.00 176.35 177.18 3dgz s MET 357 N -3.96 4.52 -0.33 1.70 -2.45 -1.26 -5.01 119.30 112.50 3dgz s MET 357 Ca 0.55 1.88 -0.07 0.00 -1.25 0.00 0.00 55.69 56.80 3dgz s MET 357 Cb -0.10 -3.21 0.03 0.00 1.25 0.00 0.00 34.83 32.80 3dgz s MET 357 CO 0.31 -0.02 0.11 0.34 1.05 0.00 0.00 175.02 176.82 3dgz s ASP 358 N -0.19 5.33 0.00 1.11 -1.08 -1.26 -4.94 116.67 115.64 3dgz s ASP 358 Ca 0.50 -1.01 0.20 0.00 -0.52 0.00 0.00 52.55 51.72 3dgz s ASP 358 Cb -0.33 -1.89 0.54 0.00 -1.46 0.00 0.00 42.92 39.77 3dgz s ASP 358 CO 0.39 -0.30 1.44 -1.22 0.52 0.00 0.00 175.17 176.00 3dgz n TYR 359 N 4.85 0.49 -3.22 -5.34 4.02 -1.26 -4.92 117.16 111.78 3dgz n TYR 359 Ca -0.13 -0.24 -0.38 0.00 -0.01 0.00 0.00 57.90 57.14 3dgz n TYR 359 Cb 0.46 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.72 3dgz n TYR 359 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3dgz s SER 360 N -1.32 7.07 -1.53 7.72 1.04 -1.26 -4.14 113.70 121.29 3dgz s SER 360 Ca 0.35 1.31 -0.14 0.00 0.48 0.00 0.00 55.95 57.96 3dgz s SER 360 Cb 0.19 -2.38 0.09 0.00 0.10 0.00 0.00 66.02 64.03 3dgz s SER 360 CO 0.27 0.21 0.88 0.59 0.98 0.00 0.00 173.24 176.16 3dgz n ASN 361 N 1.42 -4.56 -4.71 7.02 3.02 -1.26 -4.96 115.26 111.24 3dgz n ASN 361 Ca -0.08 -0.74 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 3dgz n ASN 361 Cb 0.51 -3.66 -0.03 0.00 -0.61 0.00 0.00 39.78 35.99 3dgz n ASN 361 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dgz s VAL 362 N -3.24 3.49 0.39 2.41 1.01 -1.26 -4.60 120.40 118.59 3dgz s VAL 362 Ca 0.63 1.02 -0.19 0.00 0.00 0.00 0.00 61.98 63.45 3dgz s VAL 362 Cb -0.32 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 3dgz s VAL 362 CO 0.78 0.06 0.87 -2.16 0.00 0.00 0.00 175.10 174.65 3dgz s PRO 363 N 1.49 4.16 0.27 2.72 0.04 -1.26 -4.53 135.00 137.89 3dgz s PRO 363 Ca 0.64 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.66 3dgz s PRO 363 Cb -0.35 -2.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 3dgz s PRO 363 CO 0.29 0.05 0.12 0.95 0.04 0.00 0.00 177.00 178.45 3dgz s THR 364 N -2.08 0.45 -0.04 1.26 -4.23 0.02 -5.03 115.64 105.99 3dgz s THR 364 Ca 0.59 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.08 3dgz s THR 364 Cb -0.10 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.19 3dgz s THR 364 CO 0.15 0.00 0.09 -0.89 -0.54 0.00 0.00 174.62 173.43 3dgz s THR 365 N -3.74 -0.05 -0.24 3.99 2.01 -1.26 -1.34 115.64 115.00 3dgz s THR 365 Ca 0.37 0.19 -0.20 0.00 0.31 0.00 0.00 61.69 62.36 3dgz s THR 365 Cb 0.07 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.39 3dgz s THR 365 CO 0.15 0.08 0.61 0.54 -0.69 0.00 0.00 174.62 175.30 3dgz s VAL 366 N 1.09 5.01 -0.52 3.82 0.11 0.86 -4.95 120.40 125.81 3dgz s VAL 366 Ca -0.09 1.09 -0.04 0.00 -2.93 0.00 0.00 61.98 60.02 3dgz s VAL 366 Cb -0.12 -3.91 0.11 0.00 -1.53 0.00 0.00 36.38 30.93 3dgz s VAL 366 CO -0.04 0.06 2.64 0.49 -3.33 0.00 0.00 175.10 174.91 3dgz n PHE 367 N 5.55 1.83 -0.91 1.54 3.01 -1.26 -0.77 117.46 126.45 3dgz n PHE 367 Ca -0.01 -2.01 -0.29 0.00 1.01 0.00 0.00 57.45 56.15 3dgz n PHE 367 Cb 0.49 -1.35 0.19 0.00 -0.01 0.00 0.00 39.48 38.80 3dgz n PHE 367 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3dgz s THR 368 N -2.73 2.25 0.24 4.37 -4.23 -1.26 -4.76 115.64 109.52 3dgz s THR 368 Ca 0.58 0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 61.08 3dgz s THR 368 Cb 0.39 -2.36 0.27 0.00 1.34 0.00 0.00 72.50 72.14 3dgz s THR 368 CO -0.25 -0.11 1.63 -0.65 -0.54 0.00 0.00 174.62 174.70 3dgz h PRO 369 N -2.03 0.06 -5.12 3.99 0.11 -1.87 -3.13 132.00 124.01 3dgz h PRO 369 Ca -0.54 -0.00 -0.62 0.00 0.11 0.00 0.00 66.00 64.95 3dgz h PRO 369 Cb 1.31 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.26 3dgz h PRO 369 CO 0.52 0.04 -0.50 -1.17 -0.21 0.00 0.00 178.00 176.68 3dgz s LEU 370 N -10.85 4.13 0.29 2.35 2.96 -1.26 -5.02 118.68 111.28 3dgz s LEU 370 Ca -0.14 0.13 -0.22 0.00 -0.22 0.00 0.00 54.13 53.68 3dgz s LEU 370 Cb 0.22 -2.10 -0.09 0.00 0.50 0.00 0.00 46.19 44.71 3dgz s LEU 370 CO 0.75 0.09 0.84 -1.61 -1.32 0.00 0.00 176.35 175.10 3dgz s GLU 371 N 0.93 4.39 -0.24 1.98 2.02 -1.18 -4.82 118.70 121.77 3dgz s GLU 371 Ca 0.08 1.09 0.02 0.00 0.02 0.00 0.00 54.97 56.17 3dgz s GLU 371 Cb -0.13 -2.78 0.06 0.00 0.10 0.00 0.00 34.13 31.38 3dgz s GLU 371 CO 0.03 0.30 -0.07 -0.47 0.02 0.00 0.00 175.26 175.07 3dgz s TYR 372 N -1.63 2.70 -0.11 1.61 5.04 0.05 -1.67 117.35 123.35 3dgz s TYR 372 Ca 0.48 -1.95 -0.03 0.00 -2.44 0.00 0.00 57.07 53.13 3dgz s TYR 372 Cb -0.17 -1.70 -0.03 0.00 0.35 0.00 0.00 41.96 40.41 3dgz s TYR 372 CO 0.22 -0.81 0.01 0.20 -1.34 0.00 0.00 175.55 173.83 3dgz s GLY 373 N 1.29 1.86 0.08 8.97 0.00 0.38 -0.10 107.32 119.79 3dgz s GLY 373 Ca -0.07 -0.79 -0.13 0.00 0.00 0.00 0.00 44.72 43.73 3dgz s GLY 373 CO -0.06 -0.41 0.31 0.00 0.00 0.00 0.00 173.10 172.95 3dgz s VAL 375 N -3.30 -0.00 0.00 0.00 0.11 -0.53 -0.80 120.40 115.88 3dgz s VAL 375 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 3dgz s VAL 375 Cb 0.02 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 3dgz s VAL 375 CO -0.08 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 3dgz n GLY 376 N 2.90 -0.56 3.81 6.54 0.00 -1.26 -0.35 105.19 116.27 3dgz n GLY 376 Ca -0.14 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 3dgz n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dgz s LEU 377 N 0.00 4.25 0.75 0.99 1.43 0.14 -4.86 118.68 121.38 3dgz s LEU 377 Ca 0.00 1.54 -0.14 0.00 -1.03 0.00 0.00 54.13 54.50 3dgz s LEU 377 Cb 0.00 -3.88 0.05 0.00 0.03 0.00 0.00 46.19 42.39 3dgz s LEU 377 CO 0.00 -0.07 1.16 -0.94 0.23 0.00 0.00 176.35 176.72 3dgz s SER 378 N -1.80 4.23 0.18 2.29 1.04 -1.26 -4.25 113.70 114.13 3dgz s SER 378 Ca 0.49 2.18 -0.14 0.00 0.48 0.00 0.00 55.95 58.96 3dgz s SER 378 Cb -0.15 -2.57 0.14 0.00 0.10 0.00 0.00 66.02 63.54 3dgz s SER 378 CO 0.20 -2.23 1.75 -0.08 0.98 0.00 0.00 173.24 173.86 3dgz h GLU 379 N -0.60 0.31 -0.78 4.02 4.81 -1.97 -1.61 114.58 118.77 3dgz h GLU 379 Ca -0.46 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.85 3dgz h GLU 379 Cb 1.27 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.51 3dgz h GLU 379 CO 0.49 0.21 0.42 1.05 -0.73 0.00 0.00 179.01 180.45 3dgz h GLU 380 N 0.32 0.69 -0.20 1.92 9.09 -1.99 -1.30 114.58 123.10 3dgz h GLU 380 Ca 0.22 -0.04 -0.10 0.00 0.05 0.00 0.00 59.36 59.49 3dgz h GLU 380 Cb 0.23 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.16 3dgz h GLU 380 CO -0.23 0.45 -0.32 0.93 0.05 0.00 0.00 179.01 179.89 3dgz h GLU 381 N 0.71 0.41 0.08 1.06 5.08 -1.83 0.11 114.58 120.20 3dgz h GLU 381 Ca 0.38 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3dgz h GLU 381 Cb 0.37 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3dgz h GLU 381 CO -0.26 0.69 -0.04 0.00 -1.00 0.00 0.00 179.01 178.40 3dgz h ALA 382 N 1.31 -0.10 -0.31 3.43 0.00 -1.04 0.17 119.26 122.71 3dgz h ALA 382 Ca 0.05 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 3dgz h ALA 382 Cb 0.74 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3dgz h ALA 382 CO 0.06 -0.48 -0.42 -0.39 0.00 0.00 0.00 179.25 178.02 3dgz h VAL 383 N -0.26 1.29 -0.76 0.00 -1.51 -0.99 -1.87 116.25 112.15 3dgz h VAL 383 Ca -0.01 -1.60 0.13 0.00 -1.23 0.00 0.00 66.70 64.00 3dgz h VAL 383 Cb 0.22 1.49 -0.09 0.00 -2.13 0.00 0.00 31.29 30.78 3dgz h VAL 383 CO 0.02 0.52 0.33 0.00 -1.23 0.00 0.00 177.57 177.20 3dgz h ALA 384 N 0.90 1.07 0.00 5.19 0.00 -0.73 0.06 119.26 125.76 3dgz h ALA 384 Ca 0.05 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3dgz h ALA 384 Cb 0.98 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3dgz h ALA 384 CO 0.09 -0.17 -0.45 -0.07 0.00 0.00 0.00 179.25 178.65 3dgz h LEU 385 N 0.49 0.00 0.00 0.00 4.07 -0.09 -3.40 115.31 116.38 3dgz h LEU 385 Ca 0.41 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.37 3dgz h LEU 385 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 3dgz h LEU 385 CO -0.38 0.45 -0.39 1.41 -1.08 0.00 0.00 178.44 178.45 3dgz n HIS 386 N -3.31 0.00 0.00 1.13 8.25 -0.76 -5.09 115.22 115.44 3dgz n HIS 386 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3dgz n HIS 386 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 3dgz n HIS 386 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dgz n GLY 387 N 1.14 1.89 0.36 -1.41 0.00 0.00 -4.41 105.19 102.76 3dgz n GLY 387 Ca 0.00 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.52 3dgz n GLY 387 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3dgz h GLN 388 N 0.00 0.84 0.00 1.61 4.15 -1.91 -0.15 115.11 119.65 3dgz h GLN 388 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3dgz h GLN 388 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.50 3dgz h GLN 388 CO 0.00 0.56 0.00 -0.85 -1.93 0.00 0.00 178.83 176.61 3dgz n GLU 389 N -4.52 0.05 -0.32 1.69 0.28 -1.26 -2.99 120.64 113.56 3dgz n GLU 389 Ca 0.15 0.13 0.07 0.00 -0.16 0.00 0.00 57.16 57.35 3dgz n GLU 389 Cb 0.30 -1.57 0.21 0.00 1.43 0.00 0.00 31.44 31.82 3dgz n GLU 389 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3dgz n HIS 390 N -1.66 0.74 -5.15 -1.84 8.25 -0.08 -4.90 115.22 110.59 3dgz n HIS 390 Ca 0.05 -0.67 -0.30 0.00 -0.26 0.00 0.00 57.72 56.54 3dgz n HIS 390 Cb 0.30 -0.17 -0.16 0.00 1.12 0.00 0.00 29.99 31.08 3dgz n HIS 390 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dgz s VAL 391 N -1.86 1.99 -0.03 1.59 1.01 -1.15 -1.95 120.40 120.00 3dgz s VAL 391 Ca 0.33 -1.14 0.05 0.00 0.00 0.00 0.00 61.98 61.22 3dgz s VAL 391 Cb 0.23 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3dgz s VAL 391 CO 0.13 0.50 -0.18 -0.70 0.00 0.00 0.00 175.10 174.85 3dgz s GLU 392 N -0.75 1.65 -0.11 2.72 2.56 0.90 -4.64 118.70 121.03 3dgz s GLU 392 Ca 0.10 -0.64 0.02 0.00 0.00 0.00 0.00 54.97 54.46 3dgz s GLU 392 Cb -0.10 -1.50 0.01 0.00 2.00 0.00 0.00 34.13 34.54 3dgz s GLU 392 CO -0.00 0.32 -0.17 0.08 -0.56 0.00 0.00 175.26 174.92 3dgz s VAL 393 N -0.20 1.65 -0.16 3.70 1.01 -1.26 0.82 120.40 125.96 3dgz s VAL 393 Ca 0.02 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 3dgz s VAL 393 Cb -0.09 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3dgz s VAL 393 CO 0.01 0.47 0.07 -0.31 0.00 0.00 0.00 175.10 175.34 3dgz s TYR 394 N 0.83 3.30 0.14 5.22 1.51 -0.29 -0.58 117.35 127.48 3dgz s TYR 394 Ca -0.09 0.18 -0.04 0.00 -1.01 0.00 0.00 57.07 56.11 3dgz s TYR 394 Cb -0.16 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 3dgz s TYR 394 CO 0.00 0.31 0.13 -3.38 -1.11 0.00 0.00 175.55 171.50 3dgz s HIS 395 N -0.07 0.69 -0.28 2.71 -3.43 0.38 -0.25 115.29 115.03 3dgz s HIS 395 Ca 0.07 -1.07 -0.21 0.00 -0.80 0.00 0.00 55.06 53.05 3dgz s HIS 395 Cb -0.12 -0.34 0.10 0.00 -1.43 0.00 0.00 32.58 30.80 3dgz s HIS 395 CO 0.01 -0.58 0.87 0.00 -2.00 0.00 0.00 174.74 173.04 3dgz s ALA 396 N -4.01 -1.96 0.24 -1.38 0.00 -0.79 -4.25 121.76 109.62 3dgz s ALA 396 Ca 0.21 2.09 -0.11 0.00 0.00 0.00 0.00 51.96 54.15 3dgz s ALA 396 Cb 0.06 -1.42 -0.08 0.00 0.00 0.00 0.00 23.12 21.68 3dgz s ALA 396 CO 0.00 -0.31 0.59 0.71 0.00 0.00 0.00 175.76 176.75 3dgz s TYR 397 N 0.77 3.43 0.15 0.00 1.51 -0.11 -1.37 117.35 121.73 3dgz s TYR 397 Ca -0.03 0.96 -0.14 0.00 -1.01 0.00 0.00 57.07 56.85 3dgz s TYR 397 Cb -0.05 -2.32 0.02 0.00 -0.11 0.00 0.00 41.96 39.50 3dgz s TYR 397 CO -0.09 0.25 0.37 1.52 -1.11 0.00 0.00 175.55 176.49 3dgz s TYR 398 N -1.82 0.03 -0.15 2.71 -0.85 -1.05 -4.62 117.35 111.60 3dgz s TYR 398 Ca 0.48 -0.38 0.01 0.00 -0.52 0.00 0.00 57.07 56.65 3dgz s TYR 398 Cb -0.11 0.17 0.02 0.00 0.38 0.00 0.00 41.96 42.42 3dgz s TYR 398 CO 0.20 -0.74 -0.15 0.21 -1.52 0.00 0.00 175.55 173.55 3dgz s LYS 399 N -3.87 2.39 0.22 -3.49 2.20 -1.26 -4.60 119.74 111.32 3dgz s LYS 399 Ca 0.09 -0.60 -0.32 0.00 -0.36 0.00 0.00 55.97 54.78 3dgz s LYS 399 Cb 0.02 -2.15 -0.14 0.00 -1.51 0.00 0.00 37.83 34.05 3dgz s LYS 399 CO -0.06 -0.21 1.41 -2.30 -0.36 0.00 0.00 175.35 173.82 3dgz n PRO 400 N 4.69 1.96 -0.33 4.03 -0.02 -1.26 -4.86 135.00 139.21 3dgz n PRO 400 Ca -0.18 0.70 0.14 0.00 -2.02 0.00 0.00 63.50 62.14 3dgz n PRO 400 Cb 0.50 -2.36 0.36 0.00 -0.02 0.00 0.00 33.50 31.98 3dgz n PRO 400 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dgz h LEU 401 N 4.34 0.71 -1.45 2.45 5.85 -1.96 -1.26 115.31 123.99 3dgz h LEU 401 Ca -0.45 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 3dgz h LEU 401 Cb 1.28 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 3dgz h LEU 401 CO 0.77 0.28 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.54 3dgz h GLU 402 N 0.71 0.00 0.00 1.25 3.07 -2.00 -1.63 114.58 115.98 3dgz h GLU 402 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 3dgz h GLU 402 Cb 0.92 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 3dgz h GLU 402 CO -0.32 0.27 0.00 0.74 -1.40 0.00 0.00 179.01 178.30 3dgz h PHE 403 N 0.00 0.00 0.37 4.33 -1.00 -1.56 -3.21 116.94 115.87 3dgz h PHE 403 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 3dgz h PHE 403 Cb 0.56 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.12 3dgz h PHE 403 CO 0.00 0.00 -0.18 1.79 -1.61 0.00 0.00 178.31 178.31 3dgz h THR 404 N 0.00 0.00 -0.02 -1.55 1.35 -1.31 0.78 112.91 112.17 3dgz h THR 404 Ca 0.00 -0.53 -0.02 0.00 -0.55 0.00 0.00 66.41 65.31 3dgz h THR 404 Cb 0.43 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.85 3dgz h THR 404 CO 0.00 0.00 -0.11 0.58 -0.25 0.00 0.00 175.52 175.74 3dgz h VAL 405 N -1.02 1.09 -0.00 6.82 2.07 -1.70 -1.45 116.25 122.05 3dgz h VAL 405 Ca -0.05 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.07 3dgz h VAL 405 Cb 0.38 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3dgz h VAL 405 CO 0.08 0.12 -0.01 0.00 0.02 0.00 0.00 177.57 177.78 3dgz n ALA 406 N -2.52 2.47 -3.90 1.67 0.00 -1.21 -4.79 120.51 112.24 3dgz n ALA 406 Ca -0.02 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 3dgz n ALA 406 Cb 0.19 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.19 3dgz n ALA 406 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dgz n ASP 407 N -1.33 -3.82 -4.83 0.00 2.03 -0.55 -4.82 116.55 103.23 3dgz n ASP 407 Ca 0.12 -0.81 -0.30 0.00 0.52 0.00 0.00 54.79 54.32 3dgz n ASP 407 Cb 0.27 -3.81 -0.05 0.00 -0.72 0.00 0.00 41.12 36.81 3dgz n ASP 407 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dgz s ARG 408 N -6.52 3.09 -0.10 -0.67 1.70 0.19 -5.05 118.95 111.59 3dgz s ARG 408 Ca 0.51 -0.62 -0.29 0.00 -0.47 0.00 0.00 55.73 54.86 3dgz s ARG 408 Cb -0.26 -2.83 -0.04 0.00 -0.57 0.00 0.00 34.95 31.25 3dgz s ARG 408 CO 0.84 0.57 1.47 0.34 -1.08 0.00 0.00 175.30 177.44 3dgz s ASP 409 N -2.51 6.80 0.00 -2.89 3.68 -1.26 -4.74 116.67 115.74 3dgz s ASP 409 Ca 0.31 1.99 0.22 0.00 2.13 0.00 0.00 52.55 57.20 3dgz s ASP 409 Cb -0.12 -2.54 0.51 0.00 -1.45 0.00 0.00 42.92 39.32 3dgz s ASP 409 CO 0.24 -0.85 1.44 0.00 0.13 0.00 0.00 175.17 176.14 3dgz n ALA 410 N 6.85 2.38 -1.43 3.66 0.00 -1.26 -4.91 120.51 125.80 3dgz n ALA 410 Ca 0.16 -1.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.09 3dgz n ALA 410 Cb 0.44 -0.85 0.06 0.00 0.00 0.00 0.00 19.45 19.09 3dgz n ALA 410 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dgz n SER 411 N 1.48 -0.44 0.00 0.00 7.64 -1.26 -0.73 113.62 120.31 3dgz n SER 411 Ca 0.21 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.79 3dgz n SER 411 Cb 0.60 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 3dgz n SER 411 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dgz n GLN 412 N -0.74 0.00 -2.39 1.43 3.00 -1.26 -4.87 117.38 112.55 3dgz n GLN 412 Ca 0.12 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.70 3dgz n GLN 412 Cb 0.48 -2.00 -0.03 0.00 0.00 0.00 0.00 30.24 28.70 3dgz n GLN 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3dgz s TYR 414 N 6.53 -0.06 -0.03 0.00 5.04 -1.16 -2.54 117.35 125.13 3dgz s TYR 414 Ca 0.48 0.15 0.04 0.00 -2.44 0.00 0.00 57.07 55.30 3dgz s TYR 414 Cb -0.10 0.00 -0.00 0.00 0.35 0.00 0.00 41.96 42.21 3dgz s TYR 414 CO 0.20 -0.12 -0.14 0.42 -1.34 0.00 0.00 175.55 174.57 3dgz s ILE 415 N -0.36 1.19 0.01 3.14 1.01 -0.47 -0.86 121.20 124.86 3dgz s ILE 415 Ca -0.04 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.05 3dgz s ILE 415 Cb -0.03 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 3dgz s ILE 415 CO 0.00 0.35 -0.11 -1.59 0.00 0.00 0.00 174.94 173.59 3dgz s LYS 416 N 0.03 0.83 -0.20 2.79 -2.85 0.13 -1.88 119.74 118.59 3dgz s LYS 416 Ca -0.02 -0.52 0.00 0.00 -1.00 0.00 0.00 55.97 54.43 3dgz s LYS 416 Cb -0.10 -0.80 0.02 0.00 -2.06 0.00 0.00 37.83 34.90 3dgz s LYS 416 CO 0.01 0.21 -0.15 1.41 0.10 0.00 0.00 175.35 176.93 3dgz s MET 417 N -0.64 2.90 -0.21 1.78 -2.45 0.66 -1.19 119.30 120.14 3dgz s MET 417 Ca 0.02 -0.91 -0.12 0.00 -1.25 0.00 0.00 55.69 53.43 3dgz s MET 417 Cb -0.06 -2.71 -0.05 0.00 1.25 0.00 0.00 34.83 33.26 3dgz s MET 417 CO 0.00 -0.29 0.23 0.08 1.05 0.00 0.00 175.02 176.10 3dgz s VAL 418 N 1.29 5.32 0.23 10.11 1.01 0.93 -1.14 120.40 138.15 3dgz s VAL 418 Ca 0.02 0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.42 3dgz s VAL 418 Cb -0.15 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3dgz s VAL 418 CO -0.10 0.34 -0.04 0.00 0.00 0.00 0.00 175.10 175.30 3dgz s MET 420 N -3.79 3.57 0.02 0.00 -1.94 0.06 -0.07 119.30 117.15 3dgz s MET 420 Ca 0.27 2.06 0.03 0.00 -1.71 0.00 0.00 55.69 56.34 3dgz s MET 420 Cb 0.04 -2.44 -0.25 0.00 2.01 0.00 0.00 34.83 34.19 3dgz s MET 420 CO 0.08 -0.79 0.89 -0.09 -0.01 0.00 0.00 175.02 175.11 3dgz h ARG 421 N 1.99 0.13 -6.72 2.03 2.43 -1.65 -3.37 114.38 109.20 3dgz h ARG 421 Ca -0.50 -0.21 -0.51 0.00 -0.81 0.00 0.00 59.98 57.94 3dgz h ARG 421 Cb 1.27 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.91 3dgz h ARG 421 CO 0.60 0.93 0.50 -1.83 -1.51 0.00 0.00 179.97 178.66 3dgz s GLU 422 N -2.63 4.58 0.33 0.20 1.03 -1.26 -4.69 118.70 116.25 3dgz s GLU 422 Ca -0.06 1.80 -0.29 0.00 0.03 0.00 0.00 54.97 56.46 3dgz s GLU 422 Cb 0.08 -3.23 -0.11 0.00 -0.80 0.00 0.00 34.13 30.07 3dgz s GLU 422 CO 0.83 0.08 1.54 -2.30 -1.33 0.00 0.00 175.26 174.08 3dgz n PRO 423 N 1.92 2.67 -0.20 -4.83 -0.02 -1.26 -1.08 135.00 132.19 3dgz n PRO 423 Ca 0.02 0.94 0.05 0.00 -2.02 0.00 0.00 63.50 62.49 3dgz n PRO 423 Cb 0.45 -2.69 0.16 0.00 -0.02 0.00 0.00 33.50 31.39 3dgz n PRO 423 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dgz n PRO 424 N 1.34 1.89 -2.28 0.52 -0.04 -1.26 -4.98 135.00 130.19 3dgz n PRO 424 Ca 0.05 -1.26 -0.04 0.00 -0.04 0.00 0.00 63.50 62.21 3dgz n PRO 424 Cb 0.38 -1.32 0.02 0.00 -0.04 0.00 0.00 33.50 32.53 3dgz n PRO 424 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3dgz n GLN 425 N 0.49 -0.86 -1.63 0.54 6.02 -0.24 -2.13 117.38 119.57 3dgz n GLN 425 Ca 0.12 0.67 -0.57 0.00 -0.01 0.00 0.00 57.00 57.21 3dgz n GLN 425 Cb 0.33 -3.52 -0.07 0.00 1.02 0.00 0.00 30.24 27.99 3dgz n GLN 425 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3dgz n LEU 426 N -1.87 1.56 -4.72 1.08 7.94 -1.26 -0.46 117.00 119.27 3dgz n LEU 426 Ca -0.02 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.58 3dgz n LEU 426 Cb 0.53 -1.10 -0.03 0.00 0.53 0.00 0.00 43.42 43.35 3dgz n LEU 426 CO 0.26 -0.98 0.91 -0.69 -1.11 0.00 0.00 177.39 175.79 3dgz s VAL 427 N 1.62 3.87 -0.11 1.96 1.01 -0.56 -0.76 120.40 127.42 3dgz s VAL 427 Ca 0.92 1.36 0.11 0.00 0.00 0.00 0.00 61.98 64.37 3dgz s VAL 427 Cb -1.10 -3.87 -0.16 0.00 0.00 0.00 0.00 36.38 31.25 3dgz s VAL 427 CO 0.58 0.12 0.07 0.18 0.00 0.00 0.00 175.10 176.05 3dgz n LEU 428 N 3.78 0.00 -3.61 3.92 4.32 0.20 -4.90 117.00 120.71 3dgz n LEU 428 Ca 0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.95 3dgz n LEU 428 Cb 0.45 0.28 -0.07 0.00 -1.62 0.00 0.00 43.42 42.46 3dgz n LEU 428 CO 0.56 0.28 0.52 -0.83 -1.22 0.00 0.00 177.39 176.69 3dgz s GLY 429 N -4.43 -0.44 0.01 -0.72 0.00 -0.83 0.25 107.32 101.15 3dgz s GLY 429 Ca -0.06 2.09 0.06 0.00 0.00 0.00 0.00 44.72 46.81 3dgz s GLY 429 CO 0.52 1.63 -0.17 -2.27 0.00 0.00 0.00 173.10 172.80 3dgz s LEU 430 N 0.06 2.08 -0.07 0.66 0.20 0.53 -0.05 118.68 122.09 3dgz s LEU 430 Ca -0.01 -0.37 -0.02 0.00 0.69 0.00 0.00 54.13 54.41 3dgz s LEU 430 Cb -0.04 -0.86 0.04 0.00 -0.43 0.00 0.00 46.19 44.89 3dgz s LEU 430 CO 0.01 0.18 0.06 -1.00 -0.29 0.00 0.00 176.35 175.30 3dgz s HIS 431 N -0.54 0.15 -0.08 5.38 3.76 -0.33 -1.45 115.29 122.17 3dgz s HIS 431 Ca 0.06 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 3dgz s HIS 431 Cb -0.07 -0.56 0.02 0.00 1.11 0.00 0.00 32.58 33.09 3dgz s HIS 431 CO 0.00 -0.27 -0.06 0.12 -0.85 0.00 0.00 174.74 173.68 3dgz s PHE 432 N 2.14 1.17 -0.22 1.40 5.36 0.43 -0.69 117.98 127.58 3dgz s PHE 432 Ca 0.04 -0.48 -0.02 0.00 -0.96 0.00 0.00 56.93 55.51 3dgz s PHE 432 Cb -0.13 -1.01 0.01 0.00 -0.34 0.00 0.00 43.02 41.55 3dgz s PHE 432 CO -0.04 -0.37 -0.09 -1.17 -1.46 0.00 0.00 175.22 172.09 3dgz s LEU 433 N 1.44 2.76 0.00 6.12 2.96 -0.04 -0.47 118.68 131.45 3dgz s LEU 433 Ca -0.01 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 3dgz s LEU 433 Cb -0.13 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.90 3dgz s LEU 433 CO -0.04 -0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.56 3dgz n GLY 434 N 4.73 -2.07 3.76 7.98 0.00 -0.67 -3.00 105.19 115.92 3dgz n GLY 434 Ca -0.19 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 3dgz n GLY 434 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dgz s PRO 435 N -1.84 3.15 -1.56 1.61 0.04 -1.26 -3.18 135.00 131.95 3dgz s PRO 435 Ca 0.00 1.89 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 3dgz s PRO 435 Cb 0.00 -2.08 0.09 0.00 0.04 0.00 0.00 34.50 32.56 3dgz s PRO 435 CO 0.00 -1.08 0.84 0.09 0.04 0.00 0.00 177.00 176.89 3dgz n ASN 436 N -1.28 -3.57 -0.21 6.66 3.02 -1.26 -4.87 115.26 113.74 3dgz n ASN 436 Ca 0.12 -0.88 0.04 0.00 -0.03 0.00 0.00 54.58 53.83 3dgz n ASN 436 Cb 0.48 -3.46 0.30 0.00 -0.61 0.00 0.00 39.78 36.50 3dgz n ASN 436 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dgz h ALA 437 N 0.93 1.60 -0.38 5.41 0.00 -1.84 -2.01 119.26 122.97 3dgz h ALA 437 Ca -0.59 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 3dgz h ALA 437 Cb 1.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3dgz h ALA 437 CO 0.69 0.31 -0.15 0.78 0.00 0.00 0.00 179.25 180.88 3dgz h GLY 438 N 0.88 0.76 0.79 0.00 0.00 -1.90 -1.42 103.07 102.18 3dgz h GLY 438 Ca 0.31 -0.58 0.03 0.00 0.00 0.00 0.00 47.33 47.09 3dgz h GLY 438 CO -0.10 0.53 0.23 0.83 0.00 0.00 0.00 176.54 178.03 3dgz h GLU 439 N 0.63 0.44 0.07 4.80 4.39 -1.76 -3.01 114.58 120.14 3dgz h GLU 439 Ca 0.10 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 3dgz h GLU 439 Cb 0.61 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 3dgz h GLU 439 CO 0.04 0.29 -0.03 0.28 -1.16 0.00 0.00 179.01 178.43 3dgz h VAL 440 N 0.45 1.00 -0.61 3.13 2.07 -1.43 -3.34 116.25 117.52 3dgz h VAL 440 Ca 0.19 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 3dgz h VAL 440 Cb 0.08 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 3dgz h VAL 440 CO -0.12 0.06 0.16 0.74 0.02 0.00 0.00 177.57 178.42 3dgz h THR 441 N -0.20 1.24 -0.23 2.57 2.02 -1.22 -3.35 112.91 113.75 3dgz h THR 441 Ca -0.01 -0.86 0.05 0.00 0.77 0.00 0.00 66.41 66.36 3dgz h THR 441 Cb 0.17 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 3dgz h THR 441 CO 0.02 0.33 -0.12 -0.61 0.37 0.00 0.00 175.52 175.50 3dgz h GLN 442 N 0.90 -0.10 -0.44 6.66 5.75 -1.65 -1.37 115.11 124.87 3dgz h GLN 442 Ca 0.20 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 3dgz h GLN 442 Cb 0.31 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 3dgz h GLN 442 CO -0.00 -0.06 0.22 0.78 -2.65 0.00 0.00 178.83 177.11 3dgz h GLY 443 N -0.10 0.65 2.00 2.39 0.00 -1.79 -2.31 103.07 103.91 3dgz h GLY 443 Ca 0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 3dgz h GLY 443 CO -0.29 0.27 -0.13 0.74 0.00 0.00 0.00 176.54 177.13 3dgz h PHE 444 N 0.61 0.00 -0.61 5.60 0.04 -1.44 -2.15 116.94 119.00 3dgz h PHE 444 Ca 0.16 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.84 3dgz h PHE 444 Cb 0.05 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 3dgz h PHE 444 CO 0.00 0.13 0.02 0.00 -0.60 0.00 0.00 178.31 177.86 3dgz h ALA 445 N 1.87 0.89 0.02 2.45 0.00 -1.04 -1.54 119.26 121.91 3dgz h ALA 445 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3dgz h ALA 445 Cb 0.61 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3dgz h ALA 445 CO 0.02 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 181.17 3dgz h LEU 446 N 0.96 -0.02 -0.86 0.00 5.85 -1.36 -0.90 115.31 118.98 3dgz h LEU 446 Ca 0.18 -0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.04 3dgz h LEU 446 Cb 0.52 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.41 3dgz h LEU 446 CO 0.03 0.07 0.11 1.23 -0.34 0.00 0.00 178.44 179.53 3dgz h GLY 447 N -0.10 1.16 0.94 3.75 0.00 -1.16 -1.08 103.07 106.58 3dgz h GLY 447 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3dgz h GLY 447 CO 0.00 -0.37 0.14 -2.22 0.00 0.00 0.00 176.54 174.10 3dgz h ILE 448 N 0.13 1.15 -0.78 2.60 5.03 -1.11 -0.20 117.51 124.33 3dgz h ILE 448 Ca 0.51 -0.42 0.10 0.00 -0.12 0.00 0.00 64.86 64.94 3dgz h ILE 448 Cb 1.01 0.89 -0.05 0.00 -3.03 0.00 0.00 36.82 35.63 3dgz h ILE 448 CO -0.72 0.15 0.51 0.50 -0.68 0.00 0.00 178.15 177.91 3dgz h LYS 449 N 0.34 0.66 -0.00 2.37 1.63 -0.47 -1.37 116.57 119.73 3dgz h LYS 449 Ca 0.10 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 3dgz h LYS 449 Cb 0.11 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 3dgz h LYS 449 CO -0.01 0.44 -0.12 0.00 -3.45 0.00 0.00 179.45 176.31 3dgz n GLY 451 N 1.29 0.36 3.46 0.00 0.00 -0.52 -5.02 105.19 104.76 3dgz n GLY 451 Ca 0.14 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 3dgz n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgz n ALA 452 N -2.41 -1.70 -2.38 4.61 0.00 -0.13 -4.85 120.51 113.65 3dgz n ALA 452 Ca -0.03 0.29 -0.21 0.00 0.00 0.00 0.00 53.44 53.49 3dgz n ALA 452 Cb 0.53 -1.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.18 3dgz n ALA 452 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dgz s SER 453 N -0.87 5.05 0.32 0.00 1.04 -1.26 -1.50 113.70 116.49 3dgz s SER 453 Ca 0.62 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3dgz s SER 453 Cb -0.72 -0.74 0.54 0.00 0.10 0.00 0.00 66.02 65.20 3dgz s SER 453 CO 0.58 -0.48 1.98 0.22 0.98 0.00 0.00 173.24 176.52 3dgz h TYR 454 N 1.21 0.93 -0.77 5.02 3.20 -0.72 -1.31 116.97 124.53 3dgz h TYR 454 Ca -0.43 0.02 0.18 0.00 3.14 0.00 0.00 58.73 61.64 3dgz h TYR 454 Cb 1.26 -0.31 -0.12 0.00 1.54 0.00 0.00 36.73 39.09 3dgz h TYR 454 CO 0.54 0.57 0.14 0.00 -1.64 0.00 0.00 178.16 177.77 3dgz h ALA 455 N 1.54 0.97 -0.00 1.82 0.00 -1.69 -0.04 119.26 121.85 3dgz h ALA 455 Ca 0.29 0.20 -0.16 0.00 0.00 0.00 0.00 54.91 55.24 3dgz h ALA 455 Cb -0.06 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3dgz h ALA 455 CO -0.07 -0.39 -0.75 1.96 0.00 0.00 0.00 179.25 180.00 3dgz h GLN 456 N 0.21 0.01 -0.27 0.00 4.20 -1.59 -3.04 115.11 114.63 3dgz h GLN 456 Ca 0.44 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.12 3dgz h GLN 456 Cb 0.80 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 3dgz h GLN 456 CO -0.59 0.75 0.09 0.28 -0.67 0.00 0.00 178.83 178.70 3dgz h VAL 457 N 0.01 1.19 -0.44 -0.54 2.07 -0.47 -2.66 116.25 115.41 3dgz h VAL 457 Ca -0.01 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 66.95 3dgz h VAL 457 Cb 1.32 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 3dgz h VAL 457 CO 0.10 0.20 0.30 0.24 0.02 0.00 0.00 177.57 178.43 3dgz h MET 458 N 0.28 0.38 -0.01 1.57 2.86 -0.95 -2.15 114.93 116.92 3dgz h MET 458 Ca 0.09 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3dgz h MET 458 Cb 0.23 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3dgz h MET 458 CO -0.00 0.25 -0.11 0.00 1.06 0.00 0.00 176.91 178.11 3dgz n GLN 459 N -4.48 1.23 -2.83 1.72 10.64 -1.10 -4.79 117.38 117.77 3dgz n GLN 459 Ca 0.05 -0.67 -0.42 0.00 -1.83 0.00 0.00 57.00 54.13 3dgz n GLN 459 Cb 0.22 -1.49 -0.04 0.00 -0.86 0.00 0.00 30.24 28.08 3dgz n GLN 459 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 3dgz s THR 460 N -2.23 4.81 0.20 -0.39 2.01 -0.81 -5.04 115.64 114.19 3dgz s THR 460 Ca 0.32 1.71 -0.30 0.00 0.31 0.00 0.00 61.69 63.73 3dgz s THR 460 Cb 0.20 -4.17 -0.08 0.00 0.01 0.00 0.00 72.50 68.46 3dgz s THR 460 CO 0.42 -0.06 0.96 -0.69 -0.69 0.00 0.00 174.62 174.55 3dgz s VAL 461 N 2.69 4.17 0.63 3.82 1.01 -1.26 -4.90 120.40 126.55 3dgz s VAL 461 Ca 0.38 2.04 -0.18 0.00 0.00 0.00 0.00 61.98 64.23 3dgz s VAL 461 Cb -0.16 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 3dgz s VAL 461 CO 0.09 0.43 1.25 -0.83 0.00 0.00 0.00 175.10 176.04 3dgz s GLY 462 N -0.78 2.77 -0.17 4.51 0.00 -1.26 -5.05 107.32 107.35 3dgz s GLY 462 Ca 0.43 1.11 -0.16 0.00 0.00 0.00 0.00 44.72 46.10 3dgz s GLY 462 CO 0.32 1.52 0.39 -0.42 0.00 0.00 0.00 173.10 174.91 3dgz s ILE 463 N -1.52 5.22 -0.04 0.90 -1.09 -1.26 -5.06 121.20 118.36 3dgz s ILE 463 Ca 0.80 0.73 0.06 0.00 -2.23 0.00 0.00 60.65 60.01 3dgz s ILE 463 Cb -0.34 -3.73 -0.01 0.00 -1.58 0.00 0.00 42.46 36.80 3dgz s ILE 463 CO 0.37 0.30 -0.24 -2.28 -1.23 0.00 0.00 174.94 171.87 3dgz s HIS 464 N 0.93 2.26 -0.20 3.97 2.46 -1.26 -3.15 115.29 120.31 3dgz s HIS 464 Ca 0.20 -0.59 -0.16 0.00 0.47 0.00 0.00 55.06 54.99 3dgz s HIS 464 Cb -0.14 -1.48 -0.04 0.00 -0.13 0.00 0.00 32.58 30.79 3dgz s HIS 464 CO 0.07 -0.15 0.39 -1.25 -2.47 0.00 0.00 174.74 171.34 3dgz s PRO 465 N -0.29 4.19 0.14 2.88 0.05 -1.26 -5.20 135.00 135.51 3dgz s PRO 465 Ca 0.01 0.20 -0.06 0.00 0.05 0.00 0.00 61.00 61.20 3dgz s PRO 465 Cb -0.12 -3.52 -0.02 0.00 0.05 0.00 0.00 34.50 30.89 3dgz s PRO 465 CO 0.02 -0.01 0.18 0.95 0.05 0.00 0.00 177.00 178.19 3dgz s THR 466 N 1.22 0.09 -0.01 1.26 -4.23 -1.19 -5.03 115.64 107.76 3dgz s THR 466 Ca 0.19 -1.56 -0.20 0.00 -1.18 0.00 0.00 61.69 58.94 3dgz s THR 466 Cb -0.15 -1.83 -0.24 0.00 1.34 0.00 0.00 72.50 71.63 3dgz s THR 466 CO 0.08 -0.43 1.08 0.00 -0.54 0.00 0.00 174.62 174.81 3dgz h SER 468 N -0.17 0.43 -0.40 0.00 4.64 -1.95 -1.71 113.55 114.39 3dgz h SER 468 Ca -0.07 0.06 0.11 0.00 -0.47 0.00 0.00 61.79 61.42 3dgz h SER 468 Cb 1.29 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 3dgz h SER 468 CO 0.11 0.13 0.29 1.05 -0.87 0.00 0.00 176.83 177.54 3dgz h GLU 469 N 0.41 0.06 -0.39 4.77 4.11 -1.78 -0.53 114.58 121.22 3dgz h GLU 469 Ca 0.54 -0.00 0.11 0.00 0.07 0.00 0.00 59.36 60.08 3dgz h GLU 469 Cb 1.35 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 3dgz h GLU 469 CO -0.23 0.04 0.30 0.93 0.07 0.00 0.00 179.01 180.12 3dgz h GLU 470 N 0.06 0.00 -0.55 1.06 4.39 -1.51 0.51 114.58 118.54 3dgz h GLU 470 Ca 0.19 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.82 3dgz h GLU 470 Cb 0.68 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 3dgz h GLU 470 CO -0.01 0.00 0.05 0.28 -1.16 0.00 0.00 179.01 178.16 3dgz h VAL 471 N 0.00 1.25 -0.01 3.13 2.07 -1.24 -2.87 116.25 118.58 3dgz h VAL 471 Ca 0.19 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3dgz h VAL 471 Cb 0.79 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3dgz h VAL 471 CO -0.00 0.37 -0.16 0.55 0.02 0.00 0.00 177.57 178.35 3dgz n VAL 472 N -4.22 0.00 0.97 2.57 3.14 0.08 -3.14 118.33 117.73 3dgz n VAL 472 Ca 0.03 -0.11 0.11 0.00 -2.96 0.00 0.00 64.34 61.42 3dgz n VAL 472 Cb 0.29 0.18 0.06 0.00 -1.06 0.00 0.00 33.84 33.31 3dgz n VAL 472 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3dgz n LYS 473 N -0.69 1.92 -1.83 1.45 5.02 -0.64 -4.62 118.16 118.77 3dgz n LYS 473 Ca 0.14 -1.60 -0.42 0.00 -2.02 0.00 0.00 58.31 54.42 3dgz n LYS 473 Cb 0.31 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 3dgz n LYS 473 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dgz s LEU 474 N -2.11 4.36 0.00 -0.35 1.43 -1.19 -4.82 118.68 116.01 3dgz s LEU 474 Ca 0.24 2.87 0.00 0.00 -1.03 0.00 0.00 54.13 56.21 3dgz s LEU 474 Cb 0.19 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.78 3dgz s LEU 474 CO 0.38 -0.87 0.00 0.00 0.23 0.00 0.00 176.35 176.09 3dgz n HIS 475 N 2.45 0.00 -3.04 0.29 1.44 -1.26 -4.96 115.22 110.14 3dgz n HIS 475 Ca 0.09 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.38 3dgz n HIS 475 Cb 0.38 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.43 3dgz n HIS 475 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3dgz s ILE 476 N 0.00 4.87 0.23 0.61 -1.09 -1.26 -4.99 121.20 119.58 3dgz s ILE 476 Ca 0.00 1.01 -0.19 0.00 -2.23 0.00 0.00 60.65 59.24 3dgz s ILE 476 Cb 0.00 -4.07 -0.08 0.00 -1.58 0.00 0.00 42.46 36.73 3dgz s ILE 476 CO 0.00 -0.19 0.72 -0.94 -1.23 0.00 0.00 174.94 173.30 3dgz s SER 477 N 1.63 7.01 0.40 3.58 1.04 -1.26 -0.47 113.70 125.62 3dgz s SER 477 Ca 0.28 1.38 0.07 0.00 0.48 0.00 0.00 55.95 58.17 3dgz s SER 477 Cb -0.15 -2.41 0.84 0.00 0.10 0.00 0.00 66.02 64.41 3dgz s SER 477 CO 0.12 0.00 2.03 0.11 0.98 0.00 0.00 173.24 176.49 3dgz h LYS 478 N 3.26 0.58 -0.49 4.02 1.57 -1.21 -2.92 116.57 121.38 3dgz h LYS 478 Ca -0.48 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 3dgz h LYS 478 Cb 1.19 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 3dgz h LYS 478 CO 0.65 0.38 0.25 -0.09 -0.57 0.00 0.00 179.45 180.07 3dgz h ARG 479 N 0.60 0.68 0.00 3.15 2.43 -1.93 -1.86 114.38 117.44 3dgz h ARG 479 Ca 0.19 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 3dgz h ARG 479 Cb 0.03 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3dgz h ARG 479 CO -0.05 0.52 -0.24 0.66 -1.51 0.00 0.00 179.97 179.35 3dgz h SER 480 N 0.69 0.00 -0.25 -3.80 4.64 -1.91 -3.46 113.55 109.46 3dgz h SER 480 Ca 0.17 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.39 3dgz h SER 480 Cb 0.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 3dgz h SER 480 CO -0.03 0.24 -0.10 0.61 -0.87 0.00 0.00 176.83 176.69 3dgz n GLY 481 N -0.63 0.72 3.84 -0.77 0.00 -0.70 -5.02 105.19 102.63 3dgz n GLY 481 Ca -0.02 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 3dgz n GLY 481 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dgz s LEU 482 N -1.20 3.46 0.03 0.99 1.43 -1.26 -4.98 118.68 117.15 3dgz s LEU 482 Ca 0.00 1.58 -0.30 0.00 -1.03 0.00 0.00 54.13 54.38 3dgz s LEU 482 Cb 0.00 -4.50 -0.09 0.00 0.03 0.00 0.00 46.19 41.63 3dgz s LEU 482 CO 0.00 -0.85 1.90 -0.70 0.23 0.00 0.00 176.35 176.94 3dgz s GLU 483 N -4.43 4.15 0.00 1.70 2.56 -1.26 -4.92 118.70 116.49 3dgz s GLU 483 Ca 0.59 2.55 0.16 0.00 0.00 0.00 0.00 54.97 58.26 3dgz s GLU 483 Cb -0.12 -4.07 0.75 0.00 2.00 0.00 0.00 34.13 32.69 3dgz s GLU 483 CO 0.40 -0.92 1.51 -0.35 -0.56 0.00 0.00 175.26 175.34 3dgz n PRO 484 N 7.27 1.34 0.00 4.30 -0.04 -1.26 -5.04 135.00 141.57 3dgz n PRO 484 Ca 0.19 -0.51 0.11 0.00 -0.04 0.00 0.00 63.50 63.26 3dgz n PRO 484 Cb 0.41 -1.29 0.09 0.00 -0.04 0.00 0.00 33.50 32.68 3dgz n PRO 484 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87