#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qze s ALA 2 N 0.00 0.64 -0.30 -1.46 0.00 -1.26 -4.23 121.76 115.16 1qze s ALA 2 Ca 0.00 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.38 1qze s ALA 2 Cb 0.00 1.22 0.19 0.00 0.00 0.00 0.00 23.12 24.52 1qze s ALA 2 CO 0.00 -0.75 1.17 0.54 0.00 0.00 0.00 175.76 176.72 1qze s VAL 3 N -3.67 -0.18 -0.22 0.00 0.11 -1.25 -4.72 120.40 110.47 1qze s VAL 3 Ca 0.31 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.07 1qze s VAL 3 Cb 0.02 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1qze s VAL 3 CO 0.15 0.00 1.42 -0.89 -3.33 0.00 0.00 175.10 172.46 1qze s THR 4 N 1.97 3.98 -0.27 5.04 2.01 -1.26 -4.22 115.64 122.88 1qze s THR 4 Ca -0.02 1.13 -0.10 0.00 0.31 0.00 0.00 61.69 63.01 1qze s THR 4 Cb -0.03 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1qze s THR 4 CO -0.16 -0.30 0.17 -0.63 -0.69 0.00 0.00 174.62 173.01 1qze s ILE 5 N 4.41 5.15 -0.06 1.82 -1.09 0.39 -4.61 121.20 127.22 1qze s ILE 5 Ca 0.62 0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.86 1qze s ILE 5 Cb -0.22 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1qze s ILE 5 CO 0.24 0.28 1.08 -0.89 -1.23 0.00 0.00 174.94 174.41 1qze s THR 6 N 1.65 4.56 -0.21 2.92 2.01 -1.26 -0.02 115.64 125.29 1qze s THR 6 Ca 0.07 1.84 0.01 0.00 0.31 0.00 0.00 61.69 63.92 1qze s THR 6 Cb -0.16 -4.18 0.03 0.00 0.01 0.00 0.00 72.50 68.20 1qze s THR 6 CO 0.09 0.04 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.14 1qze s LEU 7 N 1.82 2.60 -0.05 4.42 2.01 -1.12 -2.53 118.68 125.84 1qze s LEU 7 Ca 0.52 -0.84 -0.04 0.00 0.01 0.00 0.00 54.13 53.79 1qze s LEU 7 Cb -0.22 -1.53 -0.04 0.00 0.01 0.00 0.00 46.19 44.41 1qze s LEU 7 CO 0.22 -0.06 0.14 -0.75 1.01 0.00 0.00 176.35 176.91 1qze s LYS 8 N 1.26 3.34 -0.03 1.70 2.36 0.19 -1.88 119.74 126.67 1qze s LYS 8 Ca 0.01 -0.30 0.03 0.00 -2.55 0.00 0.00 55.97 53.16 1qze s LYS 8 Cb -0.15 -3.06 -0.03 0.00 -1.05 0.00 0.00 37.83 33.54 1qze s LYS 8 CO -0.10 0.71 -0.09 0.95 1.55 0.00 0.00 175.35 178.37 1qze s THR 9 N -1.18 3.53 0.57 3.43 -4.23 -1.04 0.18 115.64 116.91 1qze s THR 9 Ca 0.22 -0.67 0.36 0.00 -1.18 0.00 0.00 61.69 60.42 1qze s THR 9 Cb -0.12 -2.47 0.53 0.00 1.34 0.00 0.00 72.50 71.78 1qze s THR 9 CO 0.12 0.51 1.69 0.25 -0.54 0.00 0.00 174.62 176.65 1qze h LEU 10 N 4.96 0.00 0.00 4.79 5.85 -1.79 1.22 115.31 130.34 1qze h LEU 10 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1qze h LEU 10 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1qze h LEU 10 CO 0.52 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.62 1qze n GLN 11 N -3.88 0.22 -2.36 1.25 3.00 -1.26 -4.79 117.38 109.56 1qze n GLN 11 Ca 0.26 0.12 -0.03 0.00 -0.01 0.00 0.00 57.00 57.34 1qze n GLN 11 Cb 1.35 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 30.09 1qze n GLN 11 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1qze n GLN 12 N -1.18 -0.57 -3.82 -1.09 -0.06 0.42 -5.03 117.38 106.06 1qze n GLN 12 Ca 0.06 0.10 -0.30 0.00 -2.00 0.00 0.00 57.00 54.86 1qze n GLN 12 Cb 0.07 -3.26 -0.15 0.00 -4.06 0.00 0.00 30.24 22.83 1qze n GLN 12 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 1qze s GLN 13 N -4.68 0.94 0.53 3.69 2.00 -1.15 -4.94 119.66 116.05 1qze s GLN 13 Ca 0.04 -1.32 0.08 0.00 -2.00 0.00 0.00 55.36 52.16 1qze s GLN 13 Cb -0.02 -2.35 0.06 0.00 0.80 0.00 0.00 33.01 31.50 1qze s GLN 13 CO 0.04 -0.98 0.65 -0.08 -0.50 0.00 0.00 175.29 174.43 1qze s THR 14 N 1.39 2.24 0.00 -0.34 -1.32 -1.26 -2.48 115.64 113.87 1qze s THR 14 Ca 0.10 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 1qze s THR 14 Cb -0.18 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1qze s THR 14 CO -0.20 0.00 0.00 2.22 -2.21 0.00 0.00 174.62 174.43 1qze n PHE 15 N -2.03 0.00 -3.35 9.09 -1.74 -0.79 -4.98 117.46 113.66 1qze n PHE 15 Ca 0.10 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.87 1qze n PHE 15 Cb 0.62 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.54 1qze n PHE 15 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1qze s LYS 16 N 1.63 0.36 0.55 3.97 1.02 -1.26 -2.79 119.74 123.22 1qze s LYS 16 Ca 0.00 0.20 -0.02 0.00 0.02 0.00 0.00 55.97 56.16 1qze s LYS 16 Cb 0.00 -0.51 0.11 0.00 -0.52 0.00 0.00 37.83 36.91 1qze s LYS 16 CO 0.00 -0.88 0.75 -0.89 -0.92 0.00 0.00 175.35 173.41 1qze n ILE 17 N 5.34 0.00 0.00 2.17 5.41 0.97 -4.79 119.36 128.47 1qze n ILE 17 Ca -0.02 -1.02 0.00 0.00 1.00 0.00 0.00 62.75 62.71 1qze n ILE 17 Cb 0.49 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 1qze n ILE 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1qze n ARG 18 N -2.44 0.00 0.00 0.38 0.63 -1.26 0.15 116.66 114.12 1qze n ARG 18 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1qze n ARG 18 Cb 0.41 -0.14 0.00 0.00 0.45 0.00 0.00 32.46 33.19 1qze n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1qze n MET 19 N -2.17 0.00 -4.43 -0.14 0.00 -1.26 -3.87 117.12 105.24 1qze n MET 19 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.41 1qze n MET 19 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.09 1qze n MET 19 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1qze s GLU 20 N 0.00 1.53 -0.78 3.17 2.02 -1.26 -4.08 118.70 119.30 1qze s GLU 20 Ca 0.00 -1.28 -0.06 0.00 0.02 0.00 0.00 54.97 53.65 1qze s GLU 20 Cb 0.00 -1.96 -0.09 0.00 0.10 0.00 0.00 34.13 32.18 1qze s GLU 20 CO 0.00 0.46 2.35 -0.35 0.02 0.00 0.00 175.26 177.75 1qze n PRO 21 N 0.99 2.13 0.00 0.39 -0.04 -1.26 -2.62 135.00 134.59 1qze n PRO 21 Ca -0.17 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1qze n PRO 21 Cb 0.53 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1qze n PRO 21 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1qze n ASP 22 N 3.71 0.00 -4.63 3.54 5.75 -1.26 -4.53 116.55 119.12 1qze n ASP 22 Ca 0.45 0.00 -0.54 0.00 -0.01 0.00 0.00 54.79 54.70 1qze n ASP 22 Cb 0.27 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.29 1qze n ASP 22 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1qze n GLU 23 N -0.05 1.14 -1.59 0.11 4.07 -1.08 -4.19 120.64 119.06 1qze n GLU 23 Ca 0.00 0.41 -0.47 0.00 -0.06 0.00 0.00 57.16 57.05 1qze n GLU 23 Cb 0.00 -2.07 -0.03 0.00 -0.06 0.00 0.00 31.44 29.28 1qze n GLU 23 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1qze n THR 24 N 3.20 1.35 0.28 6.31 -2.24 -1.26 -1.66 114.28 120.26 1qze n THR 24 Ca 0.21 -0.34 0.14 0.00 -2.27 0.00 0.00 64.05 61.79 1qze n THR 24 Cb 0.17 -0.95 0.73 0.00 -2.10 0.00 0.00 70.33 68.18 1qze n THR 24 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1qze h VAL 25 N 2.41 0.00 -0.89 2.28 2.07 0.25 0.67 116.25 123.04 1qze h VAL 25 Ca -0.42 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1qze h VAL 25 Cb 1.34 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1qze h VAL 25 CO 0.67 0.00 0.58 0.50 0.02 0.00 0.00 177.57 179.33 1qze h LYS 26 N 0.00 1.10 -0.08 1.57 3.11 -1.17 0.38 116.57 121.49 1qze h LYS 26 Ca 0.00 -0.07 -0.18 0.00 -2.81 0.00 0.00 60.65 57.59 1qze h LYS 26 Cb 0.52 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 1qze h LYS 26 CO 0.00 0.73 -0.73 0.28 -2.81 0.00 0.00 179.45 176.92 1qze h VAL 27 N 1.13 1.38 -0.92 2.00 2.07 -1.14 -2.89 116.25 117.88 1qze h VAL 27 Ca 0.35 -2.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1qze h VAL 27 Cb -0.02 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1qze h VAL 27 CO -0.11 0.64 0.55 0.25 0.02 0.00 0.00 177.57 178.92 1qze h LEU 28 N 0.27 1.12 -0.33 2.57 6.46 -1.04 0.29 115.31 124.65 1qze h LEU 28 Ca -0.03 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1qze h LEU 28 Cb 1.30 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.91 1qze h LEU 28 CO 0.12 0.86 0.11 0.11 -0.62 0.00 0.00 178.44 179.03 1qze h LYS 29 N 1.27 0.24 -0.06 1.25 1.79 -0.11 0.20 116.57 121.15 1qze h LYS 29 Ca 0.33 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.74 1qze h LYS 29 Cb -0.04 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1qze h LYS 29 CO -0.06 0.16 -0.17 0.93 -1.08 0.00 0.00 179.45 179.23 1qze h GLU 30 N 0.25 0.10 -0.29 3.15 5.08 -1.15 -1.21 114.58 120.51 1qze h GLU 30 Ca 0.15 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1qze h GLU 30 Cb 0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1qze h GLU 30 CO -0.15 0.27 0.16 -0.22 -1.00 0.00 0.00 179.01 178.07 1qze h LYS 31 N 0.09 0.39 -0.10 2.33 1.63 0.26 -0.91 116.57 120.27 1qze h LYS 31 Ca 0.02 -0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 59.62 1qze h LYS 31 Cb 0.36 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1qze h LYS 31 CO 0.02 0.29 -0.65 0.82 -3.45 0.00 0.00 179.45 176.48 1qze h ILE 32 N 0.40 1.37 -0.17 2.00 2.04 0.03 0.86 117.51 124.05 1qze h ILE 32 Ca 0.10 -2.02 -0.05 0.00 1.00 0.00 0.00 64.86 63.89 1qze h ILE 32 Cb 0.01 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1qze h ILE 32 CO -0.02 0.61 -0.13 -0.08 0.00 0.00 0.00 178.15 178.53 1qze h GLU 33 N 0.27 0.27 0.00 2.37 4.81 -0.97 -1.49 114.58 119.84 1qze h GLU 33 Ca -0.01 -0.06 -0.29 0.00 -0.13 0.00 0.00 59.36 58.86 1qze h GLU 33 Cb 1.20 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 1qze h GLU 33 CO 0.11 0.41 -2.06 0.00 -0.73 0.00 0.00 179.01 176.74 1qze n ALA 34 N -2.49 1.67 0.04 2.92 0.00 -0.87 -1.67 120.51 120.11 1qze n ALA 34 Ca -0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 53.44 52.28 1qze n ALA 34 Cb 0.28 -0.50 -0.09 0.00 0.00 0.00 0.00 19.45 19.15 1qze n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1qze h GLU 35 N 0.00 -0.08 0.00 0.00 4.57 0.93 -3.30 114.58 116.70 1qze h GLU 35 Ca -0.39 0.01 -0.25 0.00 -1.18 0.00 0.00 59.36 57.54 1qze h GLU 35 Cb 2.00 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 30.56 1qze h GLU 35 CO 0.04 0.21 -1.90 1.17 -1.18 0.00 0.00 179.01 177.35 1qze n LYS 36 N -4.99 0.65 0.00 1.92 3.00 -0.57 -5.06 118.16 113.11 1qze n LYS 36 Ca -0.08 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1qze n LYS 36 Cb 0.18 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 33.53 1qze n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1qze n GLY 37 N 1.55 0.34 0.37 3.14 0.00 -0.67 -4.84 105.19 105.07 1qze n GLY 37 Ca -0.19 -2.31 0.07 0.00 0.00 0.00 0.00 46.02 43.59 1qze n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1qze n ARG 38 N -0.20 1.15 -0.05 1.61 0.63 -1.20 -4.36 116.66 114.24 1qze n ARG 38 Ca 0.00 -2.59 -0.12 0.00 -0.92 0.00 0.00 57.85 54.23 1qze n ARG 38 Cb 0.00 -1.33 0.02 0.00 0.45 0.00 0.00 32.46 31.59 1qze n ARG 38 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1qze h ASP 39 N 0.36 0.82 0.00 6.15 5.19 -1.91 -3.39 116.42 123.65 1qze h ASP 39 Ca -0.01 -0.41 -0.04 0.00 -0.62 0.00 0.00 57.03 55.94 1qze h ASP 39 Cb 1.10 -0.23 -0.07 0.00 0.18 0.00 0.00 39.33 40.31 1qze h ASP 39 CO 0.01 1.17 -0.31 0.00 -3.12 0.00 0.00 179.24 176.98 1qze n ALA 40 N -2.54 2.35 -3.81 3.45 0.00 -1.26 -5.01 120.51 113.69 1qze n ALA 40 Ca -0.03 -0.68 -0.31 0.00 0.00 0.00 0.00 53.44 52.42 1qze n ALA 40 Cb 0.58 -0.29 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 1qze n ALA 40 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1qze s PHE 41 N 0.00 3.66 0.00 0.00 0.40 -1.26 -4.87 117.98 115.91 1qze s PHE 41 Ca 0.04 -3.21 0.00 0.00 -0.60 0.00 0.00 56.93 53.16 1qze s PHE 41 Cb 0.05 -2.91 0.00 0.00 0.51 0.00 0.00 43.02 40.66 1qze s PHE 41 CO -0.02 -0.63 0.00 -0.35 0.70 0.00 0.00 175.22 174.92 1qze n PRO 42 N 2.20 0.68 -0.03 0.24 -0.04 -1.26 -4.66 135.00 132.12 1qze n PRO 42 Ca 0.19 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.62 1qze n PRO 42 Cb 0.36 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.78 1qze n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1qze n VAL 43 N -0.64 0.34 -0.30 0.52 0.31 -1.26 -4.55 118.33 112.74 1qze n VAL 43 Ca 0.00 -0.15 0.14 0.00 -0.01 0.00 0.00 64.34 64.32 1qze n VAL 43 Cb 0.00 -0.77 0.32 0.00 -0.91 0.00 0.00 33.84 32.48 1qze n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qze h ALA 44 N 0.08 1.38 -0.93 3.52 0.00 -1.97 0.41 119.26 121.74 1qze h ALA 44 Ca -0.13 0.22 -0.56 0.00 0.00 0.00 0.00 54.91 54.44 1qze h ALA 44 Cb 1.24 0.29 -0.29 0.00 0.00 0.00 0.00 17.79 19.02 1qze h ALA 44 CO -0.01 -0.48 0.61 0.41 0.00 0.00 0.00 179.25 179.78 1qze n GLY 45 N -1.36 5.21 3.45 0.00 0.00 -0.00 -4.89 105.19 107.59 1qze n GLY 45 Ca 0.23 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.12 1qze n GLY 45 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1qze s GLN 46 N -3.53 3.42 -0.21 1.61 2.00 0.14 -1.40 119.66 121.69 1qze s GLN 46 Ca 0.59 -1.43 0.02 0.00 -2.00 0.00 0.00 55.36 52.53 1qze s GLN 46 Cb 0.48 -4.68 0.04 0.00 0.80 0.00 0.00 33.01 29.65 1qze s GLN 46 CO 0.05 -1.79 -0.16 0.15 -0.50 0.00 0.00 175.29 173.04 1qze s LYS 47 N 3.17 2.67 -1.12 1.67 1.02 -1.11 -4.86 119.74 121.19 1qze s LYS 47 Ca 0.29 -1.04 -0.21 0.00 0.02 0.00 0.00 55.97 55.02 1qze s LYS 47 Cb -0.09 -2.70 0.04 0.00 -0.52 0.00 0.00 37.83 34.56 1qze s LYS 47 CO -0.03 -0.36 1.61 -0.51 -0.92 0.00 0.00 175.35 175.14 1qze s LEU 48 N 1.21 3.58 -0.16 3.17 2.01 -1.17 0.55 118.68 127.88 1qze s LEU 48 Ca -0.01 -1.77 -0.29 0.00 0.01 0.00 0.00 54.13 52.07 1qze s LEU 48 Cb -0.16 -2.57 -0.05 0.00 0.01 0.00 0.00 46.19 43.42 1qze s LEU 48 CO -0.10 -1.54 1.80 -0.63 1.01 0.00 0.00 176.35 176.90 1qze s ILE 49 N 5.30 3.42 0.00 -0.59 -1.09 -1.09 0.83 121.20 127.99 1qze s ILE 49 Ca 0.51 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1qze s ILE 49 Cb 0.01 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1qze s ILE 49 CO -0.02 -0.16 0.00 0.00 -1.23 0.00 0.00 174.94 173.53 1qze n TYR 50 N 8.80 0.00 -2.80 3.97 9.36 -1.21 0.13 117.16 135.41 1qze n TYR 50 Ca 0.21 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.33 1qze n TYR 50 Cb 0.44 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.22 1qze n TYR 50 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1qze n ALA 51 N -1.52 0.16 0.00 2.98 0.00 -1.26 -4.92 120.51 115.96 1qze n ALA 51 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.63 1qze n ALA 51 Cb 0.19 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1qze n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qze n GLY 52 N 0.17 2.10 3.91 0.00 0.00 -1.26 -4.95 105.19 105.17 1qze n GLY 52 Ca 0.08 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1qze n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qze s LYS 53 N 0.00 3.55 0.17 1.61 2.20 -1.26 -5.02 119.74 120.99 1qze s LYS 53 Ca 0.00 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.08 1qze s LYS 53 Cb 0.00 -2.86 -0.07 0.00 -1.51 0.00 0.00 37.83 33.38 1qze s LYS 53 CO 0.00 0.45 0.90 0.96 -0.36 0.00 0.00 175.35 177.30 1qze s ILE 54 N -1.74 4.32 0.17 5.43 -5.25 -1.26 -3.33 121.20 119.54 1qze s ILE 54 Ca 0.39 1.98 -0.30 0.00 -0.99 0.00 0.00 60.65 61.73 1qze s ILE 54 Cb -0.12 -4.28 -0.07 0.00 2.95 0.00 0.00 42.46 40.94 1qze s ILE 54 CO 0.27 0.43 1.14 -0.76 -1.79 0.00 0.00 174.94 174.23 1qze s LEU 55 N -0.68 4.46 0.00 0.37 1.43 0.24 -4.73 118.68 119.78 1qze s LEU 55 Ca 0.42 2.12 -0.06 0.00 -1.03 0.00 0.00 54.13 55.58 1qze s LEU 55 Cb -0.24 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.47 1qze s LEU 55 CO 0.29 -0.30 0.27 -1.20 0.23 0.00 0.00 176.35 175.65 1qze n SER 56 N 2.58 -1.87 -0.20 2.29 7.64 -1.26 -3.04 113.62 119.76 1qze n SER 56 Ca 0.04 -0.48 0.05 0.00 1.01 0.00 0.00 58.87 59.49 1qze n SER 56 Cb 0.46 -0.27 0.07 0.00 -1.01 0.00 0.00 64.21 63.46 1qze n SER 56 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1qze n ASP 57 N -3.62 1.39 -0.29 6.43 5.75 -1.26 -4.68 116.55 120.27 1qze n ASP 57 Ca 0.04 -2.48 0.04 0.00 -0.01 0.00 0.00 54.79 52.39 1qze n ASP 57 Cb 0.16 -0.28 0.02 0.00 -1.03 0.00 0.00 41.12 39.99 1qze n ASP 57 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1qze n ASP 58 N -0.77 1.48 -4.56 -1.12 2.03 -1.26 -0.79 116.55 111.56 1qze n ASP 58 Ca 0.08 -1.24 -0.23 0.00 0.52 0.00 0.00 54.79 53.91 1qze n ASP 58 Cb 0.61 0.17 -0.09 0.00 -0.72 0.00 0.00 41.12 41.10 1qze n ASP 58 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1qze s VAL 59 N -0.90 2.98 0.48 5.18 -7.23 -1.26 -4.83 120.40 114.82 1qze s VAL 59 Ca 0.09 -2.14 -0.22 0.00 -1.81 0.00 0.00 61.98 57.89 1qze s VAL 59 Cb 0.07 -2.59 -0.07 0.00 0.56 0.00 0.00 36.38 34.35 1qze s VAL 59 CO 0.14 -0.38 1.16 -2.16 -0.31 0.00 0.00 175.10 173.55 1qze s PRO 60 N -3.60 3.68 0.67 4.82 0.04 -1.26 0.22 135.00 139.56 1qze s PRO 60 Ca 0.31 1.75 0.41 0.00 0.04 0.00 0.00 61.00 63.51 1qze s PRO 60 Cb -0.06 -2.33 2.25 0.00 0.04 0.00 0.00 34.50 34.40 1qze s PRO 60 CO 0.18 -0.61 2.27 0.97 0.04 0.00 0.00 177.00 179.85 1qze h ILE 61 N 1.75 0.02 -0.42 0.56 6.09 -1.48 0.14 117.51 124.17 1qze h ILE 61 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1qze h ILE 61 Cb 1.25 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1qze h ILE 61 CO 0.60 0.00 0.00 -1.14 -3.07 0.00 0.00 178.15 174.54 1qze n ARG 62 N -3.07 2.74 -0.02 2.19 3.00 -1.26 -3.98 116.66 116.25 1qze n ARG 62 Ca -0.03 -1.82 -0.09 0.00 -0.00 0.00 0.00 57.85 55.91 1qze n ARG 62 Cb 0.14 -1.66 -0.14 0.00 0.00 0.00 0.00 32.46 30.80 1qze n ARG 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1qze n ASP 63 N 0.64 0.88 0.00 6.15 2.03 0.48 -3.89 116.55 122.85 1qze n ASP 63 Ca 0.16 0.41 0.12 0.00 0.52 0.00 0.00 54.79 56.00 1qze n ASP 63 Cb 0.61 -0.06 0.29 0.00 -0.72 0.00 0.00 41.12 41.24 1qze n ASP 63 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1qze n TYR 64 N -3.05 0.05 -3.41 -0.67 4.01 -1.26 -4.95 117.16 107.88 1qze n TYR 64 Ca -0.17 0.01 -0.19 0.00 -0.16 0.00 0.00 57.90 57.39 1qze n TYR 64 Cb 1.05 -0.31 0.07 0.00 -0.31 0.00 0.00 39.34 39.84 1qze n TYR 64 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1qze n ARG 65 N -1.55 -6.72 -0.56 -0.72 3.00 -1.25 -4.96 116.66 103.89 1qze n ARG 65 Ca 0.05 0.74 -0.30 0.00 -0.00 0.00 0.00 57.85 58.34 1qze n ARG 65 Cb 0.34 -5.48 0.22 0.00 0.00 0.00 0.00 32.46 27.54 1qze n ARG 65 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1qze n ILE 66 N -4.45 0.00 -3.97 5.15 5.41 -1.26 -5.03 119.36 115.20 1qze n ILE 66 Ca -0.06 -0.34 -0.17 0.00 1.00 0.00 0.00 62.75 63.18 1qze n ILE 66 Cb 0.58 -0.89 -0.16 0.00 -0.71 0.00 0.00 39.64 38.46 1qze n ILE 66 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1qze s ASP 67 N -2.29 0.48 0.57 4.38 1.11 -1.26 -5.01 116.67 114.64 1qze s ASP 67 Ca 0.65 -0.04 0.30 0.00 0.18 0.00 0.00 52.55 53.64 1qze s ASP 67 Cb -0.22 -0.24 1.45 0.00 1.07 0.00 0.00 42.92 44.98 1qze s ASP 67 CO 0.65 -0.08 1.85 -0.08 1.18 0.00 0.00 175.17 178.69 1qze h GLU 68 N 7.15 0.00 0.00 8.23 4.81 -1.96 0.52 114.58 133.32 1qze h GLU 68 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1qze h GLU 68 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1qze h GLU 68 CO 0.48 0.00 0.00 0.87 -0.73 0.00 0.00 179.01 179.63 1qze h LYS 69 N 0.00 0.00 -6.43 1.92 1.57 -1.95 -3.42 116.57 108.26 1qze h LYS 69 Ca 0.34 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.49 1qze h LYS 69 Cb 1.56 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.63 1qze h LYS 69 CO -0.00 0.00 -0.86 -0.80 -0.57 0.00 0.00 179.45 177.22 1qze s ASN 70 N -4.99 2.83 0.06 0.86 0.01 0.18 -5.14 114.94 108.76 1qze s ASN 70 Ca -0.04 -0.61 0.01 0.00 -0.71 0.00 0.00 52.86 51.51 1qze s ASN 70 Cb 0.12 -0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.52 1qze s ASN 70 CO 0.38 0.18 0.12 0.72 -1.51 0.00 0.00 177.10 176.99 1qze s PHE 71 N -0.91 3.31 -0.39 2.20 -0.12 -1.26 -4.62 117.98 116.19 1qze s PHE 71 Ca 0.10 0.16 -0.15 0.00 -0.05 0.00 0.00 56.93 56.99 1qze s PHE 71 Cb -0.10 -1.69 0.01 0.00 -0.63 0.00 0.00 43.02 40.62 1qze s PHE 71 CO 0.03 0.55 0.29 0.08 -0.05 0.00 0.00 175.22 176.13 1qze s VAL 72 N -1.39 5.25 -1.04 -2.49 1.01 -1.05 -4.78 120.40 115.92 1qze s VAL 72 Ca 0.30 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 1qze s VAL 72 Cb -0.12 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 1qze s VAL 72 CO 0.22 -0.22 1.92 0.52 0.00 0.00 0.00 175.10 177.55 1qze n VAL 73 N 5.17 2.08 -1.80 2.92 0.31 0.34 0.53 118.33 127.87 1qze n VAL 73 Ca -0.11 -2.02 -0.39 0.00 -0.01 0.00 0.00 64.34 61.81 1qze n VAL 73 Cb 0.48 -2.26 0.03 0.00 -0.91 0.00 0.00 33.84 31.18 1qze n VAL 73 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1qze s VAL 74 N 7.91 2.10 0.19 2.52 0.11 0.49 -2.65 120.40 131.06 1qze s VAL 74 Ca 0.62 0.08 0.04 0.00 -2.93 0.00 0.00 61.98 59.80 1qze s VAL 74 Cb 0.06 -3.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.83 1qze s VAL 74 CO 0.12 0.00 0.24 -0.04 -3.33 0.00 0.00 175.10 172.10 1qze s MET 75 N -2.71 3.21 -0.42 1.54 -1.94 0.19 -2.79 119.30 116.38 1qze s MET 75 Ca 0.67 -0.77 0.09 0.00 -1.71 0.00 0.00 55.69 53.97 1qze s MET 75 Cb -0.41 -2.80 0.31 0.00 2.01 0.00 0.00 34.83 33.93 1qze s MET 75 CO 0.51 0.48 0.83 1.33 -0.01 0.00 0.00 175.02 178.15 1qze n VAL 76 N -0.75 -0.19 0.04 -6.03 0.24 -0.49 -2.73 118.33 108.41 1qze n VAL 76 Ca -0.08 -3.18 0.02 0.00 -2.04 0.00 0.00 64.34 59.06 1qze n VAL 76 Cb 0.55 0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 1qze n VAL 76 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1qze n THR 77 N 0.69 0.00 0.00 3.34 5.66 -1.09 -4.55 114.28 118.33 1qze n THR 77 Ca 0.17 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1qze n THR 77 Cb 0.64 0.56 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 1qze n THR 77 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qze n GLY 160 N 1.97 -2.22 0.09 1.09 0.00 -1.26 -0.82 105.19 104.04 1qze n GLY 160 Ca -0.00 0.74 -0.17 0.00 0.00 0.00 0.00 46.02 46.58 1qze n GLY 160 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qze h SER 161 N 0.00 0.15 -0.56 1.61 0.02 -2.05 -3.13 113.55 109.58 1qze h SER 161 Ca 0.00 -0.91 0.16 0.00 -0.84 0.00 0.00 61.79 60.20 1qze h SER 161 Cb 0.00 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1qze h SER 161 CO 0.00 1.21 0.54 -0.33 -1.14 0.00 0.00 176.83 177.11 1qze h GLU 162 N -0.79 0.00 0.13 3.45 5.08 -2.05 0.47 114.58 120.87 1qze h GLU 162 Ca -0.11 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.95 1qze h GLU 162 Cb 1.26 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.54 1qze h GLU 162 CO 0.01 0.00 -1.26 -0.92 -1.00 0.00 0.00 179.01 175.84 1qze h TYR 163 N 0.00 0.98 -0.14 4.33 3.20 -1.99 -2.67 116.97 120.69 1qze h TYR 163 Ca 0.27 -0.63 -0.06 0.00 3.14 0.00 0.00 58.73 61.45 1qze h TYR 163 Cb 1.34 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.53 1qze h TYR 163 CO 0.00 1.47 -0.17 0.93 -1.64 0.00 0.00 178.16 178.75 1qze h GLU 164 N 0.26 0.36 -0.35 1.82 4.39 -0.20 0.32 114.58 121.18 1qze h GLU 164 Ca -0.19 -0.20 0.10 0.00 0.34 0.00 0.00 59.36 59.41 1qze h GLU 164 Cb 1.93 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.58 1qze h GLU 164 CO 0.24 0.76 0.33 1.15 -1.16 0.00 0.00 179.01 180.33 1qze h THR 165 N -0.03 0.52 0.14 1.13 2.02 -0.63 0.52 112.91 116.57 1qze h THR 165 Ca 0.02 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.90 1qze h THR 165 Cb 0.71 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1qze h THR 165 CO 0.04 0.00 -1.42 0.24 0.37 0.00 0.00 175.52 174.75 1qze h MET 166 N 0.00 0.29 -1.01 6.66 2.86 -1.03 -2.84 114.93 119.87 1qze h MET 166 Ca 0.17 -0.50 0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1qze h MET 166 Cb 0.82 0.19 -0.09 0.00 0.06 0.00 0.00 31.60 32.57 1qze h MET 166 CO -0.00 1.19 0.63 -0.07 1.06 0.00 0.00 176.91 179.72 1qze h LEU 167 N 0.08 0.87 -0.42 1.22 3.38 0.39 0.45 115.31 121.28 1qze h LEU 167 Ca -0.21 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 1qze h LEU 167 Cb 2.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.65 1qze h LEU 167 CO 0.19 0.40 -0.78 0.74 0.09 0.00 0.00 178.44 179.08 1qze h THR 168 N 0.90 1.54 -0.46 0.22 2.02 -1.45 0.52 112.91 116.21 1qze h THR 168 Ca 0.54 -2.68 -0.01 0.00 0.77 0.00 0.00 66.41 65.02 1qze h THR 168 Cb 0.67 2.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.51 1qze h THR 168 CO -0.32 0.76 0.26 -0.33 0.37 0.00 0.00 175.52 176.26 1qze h GLU 169 N 0.00 0.62 0.00 6.66 4.39 0.08 -2.83 114.58 123.50 1qze h GLU 169 Ca -0.01 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.48 1qze h GLU 169 Cb 1.39 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 1qze h GLU 169 CO 0.10 0.45 -1.42 -0.89 -1.16 0.00 0.00 179.01 176.09 1qze n ILE 170 N -4.42 1.37 -0.35 3.13 5.41 -0.38 -4.59 119.36 119.53 1qze n ILE 170 Ca 0.04 -0.02 0.12 0.00 1.00 0.00 0.00 62.75 63.89 1qze n ILE 170 Cb 0.09 -2.05 0.25 0.00 -0.71 0.00 0.00 39.64 37.22 1qze n ILE 170 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1qze h MET 171 N -0.82 0.00 -1.69 0.38 4.05 -0.07 0.24 114.93 117.03 1qze h MET 171 Ca -0.24 -0.00 0.51 0.00 -0.28 0.00 0.00 59.70 59.69 1qze h MET 171 Cb 1.10 -0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.81 1qze h MET 171 CO -0.14 0.00 1.18 0.43 0.23 0.00 0.00 176.91 178.61 1qze n SER 172 N -5.54 0.06 -0.10 1.39 7.64 -1.07 0.12 113.62 116.13 1qze n SER 172 Ca 0.21 1.05 0.09 0.00 1.01 0.00 0.00 58.87 61.23 1qze n SER 172 Cb 0.69 -0.52 0.45 0.00 -1.01 0.00 0.00 64.21 63.82 1qze n SER 172 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1qze h MET 173 N 0.00 0.51 0.00 1.43 2.07 -0.79 -3.45 114.93 114.70 1qze h MET 173 Ca 0.87 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 58.47 1qze h MET 173 Cb 3.28 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 32.90 1qze h MET 173 CO -0.14 0.34 0.00 0.41 1.07 0.00 0.00 176.91 178.59 1qze n GLY 174 N -1.49 0.61 3.33 8.32 0.00 0.33 -5.14 105.19 111.15 1qze n GLY 174 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1qze n GLY 174 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qze n TYR 175 N 0.00 -2.53 -0.19 1.61 4.01 -1.10 -5.03 117.16 113.93 1qze n TYR 175 Ca 0.00 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 1qze n TYR 175 Cb 0.00 -1.51 0.00 0.00 -0.31 0.00 0.00 39.34 37.52 1qze n TYR 175 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1qze n GLU 176 N -5.25 2.73 -0.03 -0.72 -0.58 -1.26 -4.79 120.64 110.74 1qze n GLU 176 Ca 0.07 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.76 1qze n GLU 176 Cb 0.57 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.42 1qze n GLU 176 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1qze n ARG 177 N 0.00 0.29 0.15 3.49 1.74 -1.26 -4.26 116.66 116.80 1qze n ARG 177 Ca 0.00 0.11 0.05 0.00 -0.77 0.00 0.00 57.85 57.24 1qze n ARG 177 Cb 0.00 -0.98 0.49 0.00 -1.02 0.00 0.00 32.46 30.96 1qze n ARG 177 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1qze h GLU 178 N -0.54 0.21 -0.03 5.56 5.08 -2.00 -1.50 114.58 121.35 1qze h GLU 178 Ca 0.00 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1qze h GLU 178 Cb 0.54 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1qze h GLU 178 CO 0.00 0.22 -0.43 0.00 -1.00 0.00 0.00 179.01 177.80 1qze h ARG 179 N 0.21 0.08 0.20 2.33 3.08 -1.98 -1.93 114.38 116.36 1qze h ARG 179 Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1qze h ARG 179 Cb 0.13 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1qze h ARG 179 CO 0.00 0.49 -0.09 0.28 -1.07 0.00 0.00 179.97 179.58 1qze h VAL 180 N 0.06 0.86 -0.90 2.04 2.07 -1.46 -2.30 116.25 116.63 1qze h VAL 180 Ca 0.00 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1qze h VAL 180 Cb 0.79 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1qze h VAL 180 CO 0.06 0.19 0.59 1.62 0.02 0.00 0.00 177.57 180.05 1qze h VAL 181 N -0.76 1.18 -0.38 2.57 3.04 -1.49 0.61 116.25 121.02 1qze h VAL 181 Ca -0.03 -0.40 0.03 0.00 -1.01 0.00 0.00 66.70 65.30 1qze h VAL 181 Cb 0.51 -0.08 -0.04 0.00 -2.01 0.00 0.00 31.29 29.68 1qze h VAL 181 CO 0.04 0.21 0.17 0.00 -1.01 0.00 0.00 177.57 176.99 1qze h ALA 182 N 1.46 0.47 -0.14 3.17 0.00 -1.33 0.20 119.26 123.08 1qze h ALA 182 Ca 0.35 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 1qze h ALA 182 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1qze h ALA 182 CO -0.09 -0.20 -0.49 0.00 0.00 0.00 0.00 179.25 178.46 1qze h ALA 183 N 1.22 0.89 0.00 0.00 0.00 -0.77 -1.93 119.26 118.67 1qze h ALA 183 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1qze h ALA 183 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1qze h ALA 183 CO -0.13 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.06 1qze n LEU 184 N -3.97 0.00 -0.09 0.00 4.32 0.21 0.20 117.00 117.67 1qze n LEU 184 Ca -0.02 0.01 -0.08 0.00 -0.02 0.00 0.00 56.01 55.90 1qze n LEU 184 Cb 0.55 -0.01 -0.15 0.00 -1.62 0.00 0.00 43.42 42.20 1qze n LEU 184 CO 0.44 -0.00 -1.08 -1.14 -1.22 0.00 0.00 177.39 174.39 1qze n ARG 185 N -1.01 0.93 0.00 3.23 0.63 0.53 -0.36 116.66 120.61 1qze n ARG 185 Ca 0.15 -0.02 0.05 0.00 -0.92 0.00 0.00 57.85 57.11 1qze n ARG 185 Cb 0.07 -1.48 -0.00 0.00 0.45 0.00 0.00 32.46 31.50 1qze n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1qze n ALA 186 N -2.65 2.88 -1.56 5.13 0.00 -0.90 -4.53 120.51 118.88 1qze n ALA 186 Ca -0.28 -0.44 -0.16 0.00 0.00 0.00 0.00 53.44 52.56 1qze n ALA 186 Cb 1.06 -0.37 0.14 0.00 0.00 0.00 0.00 19.45 20.28 1qze n ALA 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qze n SER 187 N -0.27 4.00 -2.28 0.00 3.41 0.53 -4.90 113.62 114.11 1qze n SER 187 Ca 0.04 -3.78 -0.18 0.00 -0.26 0.00 0.00 58.87 54.69 1qze n SER 187 Cb 0.22 -0.64 0.01 0.00 -0.26 0.00 0.00 64.21 63.54 1qze n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qze n TYR 188 N -1.00 -1.20 -3.14 7.33 9.36 -1.26 -2.78 117.16 124.47 1qze n TYR 188 Ca 0.43 0.19 -0.17 0.00 3.32 0.00 0.00 57.90 61.66 1qze n TYR 188 Cb 1.00 -3.75 -0.03 0.00 -0.63 0.00 0.00 39.34 35.94 1qze n TYR 188 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1qze n ASN 189 N -1.62 -1.22 -4.38 2.98 3.02 0.51 -4.86 115.26 109.69 1qze n ASN 189 Ca -0.17 -0.26 -0.20 0.00 -0.03 0.00 0.00 54.58 53.93 1qze n ASN 189 Cb 0.64 -1.12 -0.10 0.00 -0.61 0.00 0.00 39.78 38.58 1qze n ASN 189 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1qze s ASN 190 N -2.32 2.53 0.01 6.41 0.01 -1.12 -4.98 114.94 115.48 1qze s ASN 190 Ca 0.34 -1.14 0.16 0.00 -0.71 0.00 0.00 52.86 51.51 1qze s ASN 190 Cb -0.20 -0.13 0.69 0.00 0.41 0.00 0.00 41.25 42.02 1qze s ASN 190 CO 0.41 -0.32 1.51 -0.81 -1.51 0.00 0.00 177.10 176.38 1qze n PRO 191 N -0.49 0.01 0.00 -0.60 -0.04 -1.26 -2.25 135.00 130.37 1qze n PRO 191 Ca -0.06 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1qze n PRO 191 Cb 0.63 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1qze n PRO 191 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1qze n HIS 192 N -1.54 0.00 0.09 0.54 8.25 -1.26 -2.90 115.22 118.39 1qze n HIS 192 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1qze n HIS 192 Cb 0.19 0.00 0.37 0.00 1.12 0.00 0.00 29.99 31.67 1qze n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qze h ARG 193 N 0.00 0.31 0.29 -0.41 3.08 -1.70 -3.01 114.38 112.93 1qze h ARG 193 Ca 0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1qze h ARG 193 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1qze h ARG 193 CO 0.00 0.41 -0.34 0.00 -1.07 0.00 0.00 179.97 178.97 1qze h ALA 194 N 1.62 -0.99 -1.21 0.04 0.00 -1.56 1.65 119.26 118.82 1qze h ALA 194 Ca 0.06 -0.12 0.35 0.00 0.00 0.00 0.00 54.91 55.21 1qze h ALA 194 Cb 0.35 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 1qze h ALA 194 CO 0.02 -1.02 0.80 0.28 0.00 0.00 0.00 179.25 179.32 1qze h VAL 195 N -0.64 0.33 -0.20 0.00 2.07 -1.49 2.24 116.25 118.57 1qze h VAL 195 Ca -0.04 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 1qze h VAL 195 Cb 0.57 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1qze h VAL 195 CO -0.07 0.04 -0.55 -0.33 0.02 0.00 0.00 177.57 176.68 1qze h GLU 196 N 0.20 0.73 -0.35 1.57 3.07 -0.64 -2.82 114.58 116.33 1qze h GLU 196 Ca 0.69 -0.52 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1qze h GLU 196 Cb 2.12 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 30.11 1qze h GLU 196 CO -0.29 1.14 0.00 0.66 -1.40 0.00 0.00 179.01 179.12 1qze n TYR 197 N -4.10 0.47 -0.06 4.33 4.01 0.54 -3.69 117.16 118.66 1qze n TYR 197 Ca -0.06 -0.24 -0.03 0.00 -0.16 0.00 0.00 57.90 57.42 1qze n TYR 197 Cb 0.62 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.51 1qze n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1qze n LEU 198 N 0.55 0.00 0.11 7.72 4.77 0.66 -4.50 117.00 126.30 1qze n LEU 198 Ca 0.12 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1qze n LEU 198 Cb 0.30 0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 1qze n LEU 198 CO 0.08 0.29 0.75 -0.07 -1.33 0.00 0.00 177.39 177.11 1qze h LEU 199 N 0.00 -0.18 0.00 2.23 4.07 -1.58 -3.50 115.31 116.34 1qze h LEU 199 Ca -0.32 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1qze h LEU 199 Cb 1.69 0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.48 1qze h LEU 199 CO 0.02 -0.02 -0.26 0.41 -1.08 0.00 0.00 178.44 177.51 1qze n THR 200 N -5.13 0.00 0.00 0.22 -1.04 -1.26 -5.17 114.28 101.90 1qze n THR 200 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1qze n THR 200 Cb 0.16 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1qze n THR 200 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1qze n LEU 232 N -1.29 0.00 0.05 -4.42 7.94 -1.26 -5.07 117.00 112.95 1qze n LEU 232 Ca 0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.68 1qze n LEU 232 Cb 0.13 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.94 1qze n LEU 232 CO 0.00 0.00 -0.26 -0.08 -1.11 0.00 0.00 177.39 175.94 1qze h GLU 233 N 0.00 0.33 -0.65 1.96 4.57 -2.01 -2.16 114.58 116.62 1qze h GLU 233 Ca 0.00 -0.57 0.16 0.00 -1.18 0.00 0.00 59.36 57.77 1qze h GLU 233 Cb 0.00 0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 1qze h GLU 233 CO 0.00 1.27 0.45 0.27 -1.18 0.00 0.00 179.01 179.82 1qze h PHE 234 N -0.20 0.23 0.10 0.92 -0.00 -2.02 -0.91 116.94 115.06 1qze h PHE 234 Ca -0.25 0.01 -0.34 0.00 -0.00 0.00 0.00 57.97 57.39 1qze h PHE 234 Cb 1.84 -0.07 -0.02 0.00 -0.00 0.00 0.00 35.95 37.70 1qze h PHE 234 CO 0.15 0.09 -1.82 1.25 -0.00 0.00 0.00 178.31 177.98 1qze h LEU 235 N 0.20 0.34 -2.60 2.10 6.46 -1.95 -2.94 115.31 116.93 1qze h LEU 235 Ca 0.32 -0.86 0.01 0.00 -0.12 0.00 0.00 57.88 57.22 1qze h LEU 235 Cb 0.97 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1qze h LEU 235 CO -0.06 1.78 0.11 -0.09 -0.62 0.00 0.00 178.44 179.56 1qze h ARG 236 N -0.16 0.00 0.00 1.25 1.12 -0.78 -0.01 114.38 115.80 1qze h ARG 236 Ca -0.40 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.47 1qze h ARG 236 Cb 1.88 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.84 1qze h ARG 236 CO 0.03 0.00 -1.60 -3.47 -3.11 0.00 0.00 179.97 171.82 1qze n ASP 237 N -3.21 0.53 -4.74 -3.80 -0.08 -0.40 -4.61 116.55 100.24 1qze n ASP 237 Ca -0.02 -0.32 -0.30 0.00 -1.51 0.00 0.00 54.79 52.64 1qze n ASP 237 Cb 0.18 1.62 0.13 0.00 2.34 0.00 0.00 41.12 45.40 1qze n ASP 237 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1qze s GLN 238 N -3.24 1.35 0.42 -0.67 -0.21 -0.02 -4.91 119.66 112.39 1qze s GLN 238 Ca -0.03 0.72 0.22 0.00 0.02 0.00 0.00 55.36 56.29 1qze s GLN 238 Cb 0.14 -1.83 0.91 0.00 1.00 0.00 0.00 33.01 33.23 1qze s GLN 238 CO 0.84 -2.15 1.84 -1.00 -2.12 0.00 0.00 175.29 172.69 1qze h PRO 239 N -1.48 0.00 0.74 2.91 0.13 -1.92 -2.87 132.00 129.51 1qze h PRO 239 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1qze h PRO 239 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 1qze h PRO 239 CO 0.56 0.28 -0.36 1.96 -0.23 0.00 0.00 178.00 180.22 1qze h GLN 240 N 0.00 -0.96 -0.88 0.86 4.20 -1.92 -2.56 115.11 113.86 1qze h GLN 240 Ca -0.00 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1qze h GLN 240 Cb 0.72 0.22 -0.04 0.00 0.30 0.00 0.00 27.48 28.67 1qze h GLN 240 CO 0.04 -0.62 0.55 0.35 -0.67 0.00 0.00 178.83 178.48 1qze h PHE 241 N -1.13 1.13 -0.97 2.96 3.04 -1.66 -1.98 116.94 118.33 1qze h PHE 241 Ca -0.10 0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.01 1qze h PHE 241 Cb 0.78 -0.38 -0.09 0.00 2.56 0.00 0.00 35.95 38.83 1qze h PHE 241 CO -0.01 0.74 0.61 1.96 -2.02 0.00 0.00 178.31 179.59 1qze h GLN 242 N 1.20 0.79 0.00 1.11 7.50 -1.40 0.56 115.11 124.88 1qze h GLN 242 Ca 0.32 -0.05 -0.06 0.00 0.50 0.00 0.00 58.65 59.36 1qze h GLN 242 Cb -0.09 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.25 1qze h GLN 242 CO -0.06 0.52 -0.28 -0.91 -1.50 0.00 0.00 178.83 176.60 1qze h ASN 243 N 0.82 0.00 1.48 1.46 4.21 -0.94 0.20 115.58 122.81 1qze h ASN 243 Ca 0.51 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 58.01 1qze h ASN 243 Cb 0.71 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.91 1qze h ASN 243 CO -0.28 0.28 -0.52 -0.03 -1.29 0.00 0.00 177.43 175.59 1qze h MET 244 N 0.00 0.00 -0.01 0.81 4.05 0.20 -2.20 114.93 117.78 1qze h MET 244 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1qze h MET 244 Cb 0.81 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1qze h MET 244 CO 0.04 0.01 -0.21 -2.13 0.23 0.00 0.00 176.91 174.85 1qze n ARG 245 N -2.89 1.59 -0.06 0.39 0.00 0.74 -3.84 116.66 112.59 1qze n ARG 245 Ca 0.02 -0.94 -0.08 0.00 -0.00 0.00 0.00 57.85 56.85 1qze n ARG 245 Cb 0.55 -1.23 -0.06 0.00 0.00 0.00 0.00 32.46 31.71 1qze n ARG 245 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1qze n GLN 246 N 0.14 0.66 0.06 -0.14 7.27 0.69 -4.45 117.38 121.61 1qze n GLN 246 Ca 0.07 0.06 -0.11 0.00 0.07 0.00 0.00 57.00 57.09 1qze n GLN 246 Cb 0.32 -1.25 -0.13 0.00 2.41 0.00 0.00 30.24 31.59 1qze n GLN 246 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 1qze h VAL 247 N 0.00 1.42 0.00 1.69 3.04 -1.58 -3.25 116.25 117.58 1qze h VAL 247 Ca -0.28 -3.11 -0.02 0.00 -1.01 0.00 0.00 66.70 62.28 1qze h VAL 247 Cb 1.46 2.78 -0.00 0.00 -2.01 0.00 0.00 31.29 33.52 1qze h VAL 247 CO -0.03 0.85 -0.08 0.40 -1.01 0.00 0.00 177.57 177.70 1qze h ILE 248 N 0.03 0.81 -0.20 3.17 5.03 -1.71 -1.53 117.51 123.11 1qze h ILE 248 Ca -0.13 -0.32 0.06 0.00 -0.12 0.00 0.00 64.86 64.36 1qze h ILE 248 Cb 1.90 1.18 -0.01 0.00 -3.03 0.00 0.00 36.82 36.86 1qze h ILE 248 CO 0.14 0.08 0.28 -0.61 -0.68 0.00 0.00 178.15 177.37 1qze h GLN 249 N 0.00 0.00 0.00 2.37 5.75 -1.77 -1.69 115.11 119.77 1qze h GLN 249 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1qze h GLN 249 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1qze h GLN 249 CO 0.01 0.00 0.00 0.94 -2.65 0.00 0.00 178.83 177.13 1qze n GLN 250 N -3.56 0.55 -3.25 1.69 0.00 -0.66 -4.94 117.38 107.20 1qze n GLN 250 Ca 0.02 -0.79 -0.05 0.00 -0.00 0.00 0.00 57.00 56.18 1qze n GLN 250 Cb 0.40 -0.91 -0.04 0.00 0.00 0.00 0.00 30.24 29.70 1qze n GLN 250 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1qze s ASN 251 N -0.34 -0.35 0.00 1.69 3.04 -0.64 -4.99 114.94 113.35 1qze s ASN 251 Ca 0.00 -0.42 0.16 0.00 0.04 0.00 0.00 52.86 52.64 1qze s ASN 251 Cb 0.00 1.42 0.70 0.00 -1.54 0.00 0.00 41.25 41.83 1qze s ASN 251 CO 0.00 -0.30 1.49 -0.81 -3.04 0.00 0.00 177.10 174.44 1qze n PRO 252 N 5.11 0.05 0.15 0.43 -0.04 -1.25 -2.37 135.00 137.09 1qze n PRO 252 Ca 0.04 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 1qze n PRO 252 Cb 0.51 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.63 1qze n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qze h ALA 253 N 2.59 0.82 0.00 0.55 0.00 -1.94 -3.27 119.26 118.01 1qze h ALA 253 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1qze h ALA 253 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1qze h ALA 253 CO 0.00 0.00 -0.50 -0.07 0.00 0.00 0.00 179.25 178.68 1qze h LEU 254 N 0.00 0.00 0.05 0.00 4.07 -1.84 -2.91 115.31 114.69 1qze h LEU 254 Ca 0.00 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.98 1qze h LEU 254 Cb 0.93 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.63 1qze h LEU 254 CO 0.00 0.50 -0.25 0.25 -1.08 0.00 0.00 178.44 177.85 1qze h LEU 255 N 0.00 -0.73 -0.27 1.67 6.46 -1.71 0.33 115.31 121.05 1qze h LEU 255 Ca -0.00 0.09 -0.12 0.00 -0.12 0.00 0.00 57.88 57.73 1qze h LEU 255 Cb 1.23 0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 41.45 1qze h LEU 255 CO 0.06 -0.33 -0.31 1.55 -0.62 0.00 0.00 178.44 178.80 1qze h PRO 256 N -0.42 0.69 -0.99 5.25 0.13 -1.76 1.00 132.00 135.89 1qze h PRO 256 Ca 0.05 -0.38 0.06 0.00 -0.87 0.00 0.00 66.00 64.86 1qze h PRO 256 Cb 0.48 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.56 1qze h PRO 256 CO -0.19 0.99 0.64 0.00 -0.23 0.00 0.00 178.00 179.22 1qze h ALA 257 N 0.69 1.36 0.10 -0.56 0.00 -1.28 -1.89 119.26 117.69 1qze h ALA 257 Ca 0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1qze h ALA 257 Cb 0.88 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 18.38 1qze h ALA 257 CO 0.07 0.46 -0.74 -0.07 0.00 0.00 0.00 179.25 178.98 1qze h LEU 258 N 1.18 0.48 -1.88 0.00 4.07 -0.28 -2.02 115.31 116.87 1qze h LEU 258 Ca 0.42 -0.90 0.11 0.00 0.08 0.00 0.00 57.88 57.59 1qze h LEU 258 Cb 0.13 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1qze h LEU 258 CO -0.16 1.33 0.49 0.25 -1.08 0.00 0.00 178.44 179.27 1qze h LEU 259 N -0.31 0.00 0.00 1.67 5.85 -0.48 0.79 115.31 122.83 1qze h LEU 259 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1qze h LEU 259 Cb 1.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1qze h LEU 259 CO 0.14 0.00 -1.83 1.67 -0.34 0.00 0.00 178.44 178.08 1qze n GLN 260 N -3.52 0.63 0.00 1.25 -0.06 -0.74 -2.10 117.38 112.85 1qze n GLN 260 Ca 0.07 -0.15 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 1qze n GLN 260 Cb 0.65 -1.56 0.00 0.00 -4.06 0.00 0.00 30.24 25.27 1qze n GLN 260 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1qze n GLN 261 N -2.29 0.00 0.08 3.69 7.27 0.17 -4.37 117.38 121.93 1qze n GLN 261 Ca -0.03 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.94 1qze n GLN 261 Cb 0.56 -0.24 -0.06 0.00 2.41 0.00 0.00 30.24 32.91 1qze n GLN 261 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1qze h LEU 262 N 0.00 -0.24 -2.88 1.69 6.46 -0.26 -3.12 115.31 116.96 1qze h LEU 262 Ca 0.00 -0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 1qze h LEU 262 Cb 0.00 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1qze h LEU 262 CO 0.00 0.28 0.03 1.23 -0.62 0.00 0.00 178.44 179.37 1qze h GLY 263 N -0.95 0.00 -3.41 3.75 0.00 0.12 0.33 103.07 102.91 1qze h GLY 263 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 1qze h GLY 263 CO 0.05 0.00 0.17 -0.18 0.00 0.00 0.00 176.54 176.58 1qze n GLN 264 N -3.12 3.77 -0.02 4.80 7.27 -0.89 -4.11 117.38 125.09 1qze n GLN 264 Ca -0.03 -2.74 0.01 0.00 0.07 0.00 0.00 57.00 54.31 1qze n GLN 264 Cb 0.10 -2.14 -0.06 0.00 2.41 0.00 0.00 30.24 30.55 1qze n GLN 264 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1qze n GLU 265 N 0.11 1.33 -3.55 3.69 2.13 0.10 -4.88 120.64 119.58 1qze n GLU 265 Ca 0.33 -0.04 -0.41 0.00 0.66 0.00 0.00 57.16 57.69 1qze n GLU 265 Cb 1.22 -1.18 -0.11 0.00 0.27 0.00 0.00 31.44 31.64 1qze n GLU 265 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1qze s ASN 266 N -3.30 5.87 0.52 4.31 -0.87 -1.25 -4.93 114.94 115.29 1qze s ASN 266 Ca -0.03 -0.86 0.31 0.00 -1.57 0.00 0.00 52.86 50.70 1qze s ASN 266 Cb 0.04 -2.08 1.20 0.00 -0.02 0.00 0.00 41.25 40.39 1qze s ASN 266 CO 0.31 -0.37 1.92 1.55 -2.57 0.00 0.00 177.10 177.94 1qze h PRO 267 N 8.50 0.00 -0.88 -0.60 0.13 -1.91 -2.40 132.00 134.83 1qze h PRO 267 Ca -0.27 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1qze h PRO 267 Cb 1.12 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 1qze h PRO 267 CO 0.68 0.05 0.58 1.96 -0.23 0.00 0.00 178.00 181.04 1qze h GLN 268 N 0.00 1.11 0.02 0.86 4.20 -1.98 -2.81 115.11 116.51 1qze h GLN 268 Ca -0.00 -0.07 -0.35 0.00 0.06 0.00 0.00 58.65 58.29 1qze h GLN 268 Cb 0.60 -0.25 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 1qze h GLN 268 CO 0.01 0.73 -2.13 -0.11 -0.67 0.00 0.00 178.83 176.66 1qze n LEU 269 N -4.43 1.18 -0.33 1.46 7.94 -1.16 -4.26 117.00 117.41 1qze n LEU 269 Ca 0.11 0.14 0.14 0.00 -1.11 0.00 0.00 56.01 55.29 1qze n LEU 269 Cb 0.07 -0.09 0.36 0.00 0.53 0.00 0.00 43.42 44.29 1qze n LEU 269 CO 0.36 0.59 1.21 0.25 -1.11 0.00 0.00 177.39 178.69 1qze h LEU 270 N 0.01 0.71 -1.71 -1.96 7.12 -1.33 0.92 115.31 119.07 1qze h LEU 270 Ca -0.45 0.08 -0.04 0.00 0.13 0.00 0.00 57.88 57.60 1qze h LEU 270 Cb 2.08 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 42.15 1qze h LEU 270 CO 0.03 0.28 -0.17 0.06 -0.13 0.00 0.00 178.44 178.51 1qze h GLN 271 N 0.70 0.00 0.00 1.25 3.07 -1.68 -2.96 115.11 115.50 1qze h GLN 271 Ca 0.54 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 59.01 1qze h GLN 271 Cb 0.91 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.43 1qze h GLN 271 CO -0.31 0.17 -1.86 0.94 0.09 0.00 0.00 178.83 177.86 1qze n GLN 272 N -3.74 0.50 -0.45 0.06 -0.06 0.67 -4.47 117.38 109.89 1qze n GLN 272 Ca -0.02 0.21 0.37 0.00 -2.00 0.00 0.00 57.00 55.57 1qze n GLN 272 Cb 0.28 -1.35 0.66 0.00 -4.06 0.00 0.00 30.24 25.76 1qze n GLN 272 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1qze h ILE 273 N -0.88 0.15 -0.98 1.69 2.10 0.60 1.07 117.51 121.26 1qze h ILE 273 Ca -0.41 -0.03 0.12 0.00 1.08 0.00 0.00 64.86 65.61 1qze h ILE 273 Cb 1.32 0.05 -0.08 0.00 -1.09 0.00 0.00 36.82 37.02 1qze h ILE 273 CO -0.25 0.02 0.62 0.77 -1.08 0.00 0.00 178.15 178.23 1qze h SER 274 N 0.10 0.89 -0.00 2.19 4.64 -1.71 0.40 113.55 120.06 1qze h SER 274 Ca 0.80 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 62.16 1qze h SER 274 Cb 2.57 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 64.52 1qze h SER 274 CO -0.36 0.49 -0.59 0.54 -0.87 0.00 0.00 176.83 176.04 1qze n ARG 275 N -4.59 2.61 -0.41 4.77 1.74 0.24 -4.39 116.66 116.62 1qze n ARG 275 Ca 0.18 -0.06 0.08 0.00 -0.77 0.00 0.00 57.85 57.28 1qze n ARG 275 Cb 0.35 -1.12 0.25 0.00 -1.02 0.00 0.00 32.46 30.91 1qze n ARG 275 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1qze n HIS 276 N -1.21 0.94 0.07 -1.55 8.25 0.30 -4.60 115.22 117.42 1qze n HIS 276 Ca 0.03 -0.70 0.21 0.00 -0.26 0.00 0.00 57.72 57.00 1qze n HIS 276 Cb 0.21 -0.22 0.73 0.00 1.12 0.00 0.00 29.99 31.84 1qze n HIS 276 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1qze h GLN 277 N 2.41 0.00 -0.08 -0.41 4.15 -0.43 0.14 115.11 120.88 1qze h GLN 277 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 1qze h GLN 277 Cb 1.24 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.93 1qze h GLN 277 CO 0.16 0.00 -0.38 0.93 -1.93 0.00 0.00 178.83 177.61 1qze h GLU 278 N 0.00 0.40 -0.06 1.69 5.08 -1.85 -2.59 114.58 117.25 1qze h GLU 278 Ca 0.22 -0.33 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 1qze h GLU 278 Cb 1.19 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1qze h GLU 278 CO -0.00 0.96 -0.82 1.96 -1.00 0.00 0.00 179.01 180.11 1qze h GLN 279 N -0.06 0.46 -0.16 2.33 7.50 -1.35 -1.96 115.11 121.87 1qze h GLN 279 Ca -0.03 -0.42 -0.00 0.00 0.50 0.00 0.00 58.65 58.71 1qze h GLN 279 Cb 1.03 0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.66 1qze h GLN 279 CO 0.08 1.06 0.09 0.35 -1.50 0.00 0.00 178.83 178.91 1qze h PHE 280 N 0.29 0.22 -0.31 2.96 3.04 -0.88 -2.12 116.94 120.14 1qze h PHE 280 Ca -0.05 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.75 1qze h PHE 280 Cb 1.42 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.85 1qze h PHE 280 CO 0.06 0.22 -0.37 0.82 -2.02 0.00 0.00 178.31 177.02 1qze h ILE 281 N 0.17 1.29 0.00 1.41 2.04 -1.50 -2.64 117.51 118.27 1qze h ILE 281 Ca 0.06 -1.53 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1qze h ILE 281 Cb 0.07 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1qze h ILE 281 CO -0.01 0.49 -0.02 1.56 0.00 0.00 0.00 178.15 180.18 1qze h GLN 282 N 0.59 0.00 -4.36 2.37 7.50 -1.09 -3.51 115.11 116.60 1qze h GLN 282 Ca 0.06 0.00 -0.73 0.00 0.50 0.00 0.00 58.65 58.47 1qze h GLN 282 Cb 0.90 0.00 -0.22 0.00 0.05 0.00 0.00 27.48 28.21 1qze h GLN 282 CO 0.08 0.02 -0.25 1.41 -1.50 0.00 0.00 178.83 178.58 1qze s MET 283 N -4.26 3.00 0.34 1.46 1.75 -0.82 -5.08 119.30 115.69 1qze s MET 283 Ca -0.04 -1.35 0.05 0.00 -1.25 0.00 0.00 55.69 53.09 1qze s MET 283 Cb 0.13 -4.16 -0.03 0.00 2.84 0.00 0.00 34.83 33.61 1qze s MET 283 CO 0.49 -1.11 0.20 0.95 -0.65 0.00 0.00 175.02 174.89 1qze s THR 317 N 1.78 0.26 -1.46 10.11 -4.23 -1.26 -5.11 115.64 115.73 1qze s THR 317 Ca 0.05 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.73 1qze s THR 317 Cb -0.25 -2.46 0.30 0.00 1.34 0.00 0.00 72.50 71.44 1qze s THR 317 CO 0.07 0.00 1.48 -0.81 -0.54 0.00 0.00 174.62 174.81 1qze n PRO 318 N -0.68 0.25 -0.13 3.99 -0.04 -1.26 -1.40 135.00 135.73 1qze n PRO 318 Ca 0.02 0.12 -0.28 0.00 -0.04 0.00 0.00 63.50 63.32 1qze n PRO 318 Cb 0.64 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.50 1qze n PRO 318 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1qze n GLN 319 N -1.27 0.58 0.15 0.54 1.13 -1.26 -4.49 117.38 112.77 1qze n GLN 319 Ca 0.08 0.29 0.01 0.00 -1.94 0.00 0.00 57.00 55.44 1qze n GLN 319 Cb 0.13 -1.51 0.19 0.00 0.11 0.00 0.00 30.24 29.15 1qze n GLN 319 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1qze h GLU 320 N -1.00 0.00 -0.68 -1.09 5.08 -2.02 -3.12 114.58 111.75 1qze h GLU 320 Ca -0.63 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 57.93 1qze h GLU 320 Cb 1.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.77 1qze h GLU 320 CO -0.38 0.56 0.55 -0.22 -1.00 0.00 0.00 179.01 178.52 1qze h LYS 321 N 0.00 0.00 -0.54 2.33 3.64 -1.46 0.19 116.57 120.73 1qze h LYS 321 Ca -0.01 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1qze h LYS 321 Cb 1.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1qze h LYS 321 CO 0.07 0.00 0.12 0.93 -2.27 0.00 0.00 179.45 178.30 1qze h GLU 322 N 0.00 0.84 0.00 1.90 5.08 -1.78 0.24 114.58 120.87 1qze h GLU 322 Ca 0.32 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1qze h GLU 322 Cb 1.42 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1qze h GLU 322 CO -0.00 0.77 -0.30 0.00 -1.00 0.00 0.00 179.01 178.47 1qze h ALA 323 N 1.32 0.88 0.04 3.43 0.00 -0.83 -2.93 119.26 121.17 1qze h ALA 323 Ca 0.18 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1qze h ALA 323 Cb 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1qze h ALA 323 CO 0.00 0.37 -1.16 0.82 0.00 0.00 0.00 179.25 179.29 1qze h ILE 324 N 0.00 1.06 -0.67 0.00 1.08 -1.14 -2.86 117.51 114.97 1qze h ILE 324 Ca -0.00 -2.27 0.10 0.00 -0.39 0.00 0.00 64.86 62.30 1qze h ILE 324 Cb 1.03 2.54 -0.04 0.00 -3.07 0.00 0.00 36.82 37.27 1qze h ILE 324 CO 0.04 0.50 0.45 1.05 -0.69 0.00 0.00 178.15 179.49 1qze h GLU 325 N -0.75 0.49 0.06 2.37 -0.00 -0.63 0.46 114.58 116.58 1qze h GLU 325 Ca -0.29 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.36 59.04 1qze h GLU 325 Cb 1.42 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 30.06 1qze h GLU 325 CO -0.09 0.32 -0.03 -0.09 -0.00 0.00 0.00 179.01 179.12 1qze h ARG 326 N 0.50 -0.08 0.36 1.06 2.43 -1.64 -2.26 114.38 114.75 1qze h ARG 326 Ca 0.31 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1qze h ARG 326 Cb 0.55 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1qze h ARG 326 CO -0.10 0.50 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.60 1qze h LEU 327 N -0.79 -0.48 -2.23 3.80 4.07 -1.18 0.86 115.31 119.36 1qze h LEU 327 Ca -0.01 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.01 1qze h LEU 327 Cb 0.62 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.49 1qze h LEU 327 CO 0.01 -0.32 0.26 0.50 -1.08 0.00 0.00 178.44 177.81 1qze h LYS 328 N -0.52 0.00 0.00 1.13 3.64 -0.22 0.21 116.57 120.81 1qze h LYS 328 Ca -0.04 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 1qze h LYS 328 Cb 0.41 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1qze h LYS 328 CO 0.06 0.00 -1.63 0.00 -2.27 0.00 0.00 179.45 175.61 1qze n ALA 329 N -2.13 1.85 0.27 5.00 0.00 -0.12 -3.93 120.51 121.45 1qze n ALA 329 Ca 0.00 -0.68 0.15 0.00 0.00 0.00 0.00 53.44 52.92 1qze n ALA 329 Cb 0.35 -0.83 0.72 0.00 0.00 0.00 0.00 19.45 19.69 1qze n ALA 329 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1qze h LEU 330 N 0.00 0.00 0.00 0.00 3.38 0.39 -3.45 115.31 115.63 1qze h LEU 330 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1qze h LEU 330 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1qze h LEU 330 CO 0.05 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1qze n GLY 331 N -0.29 0.32 3.89 0.83 0.00 -1.02 -5.08 105.19 103.83 1qze n GLY 331 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1qze n GLY 331 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qze s PHE 332 N -0.64 3.43 0.00 1.61 0.08 -1.02 -5.02 117.98 116.42 1qze s PHE 332 Ca 0.00 0.96 0.00 0.00 0.12 0.00 0.00 56.93 58.01 1qze s PHE 332 Cb 0.00 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.70 1qze s PHE 332 CO 0.00 -0.79 0.00 -0.35 -0.10 0.00 0.00 175.22 173.98 1qze n PRO 333 N -2.69 1.13 0.00 0.24 -0.04 -1.26 -4.26 135.00 128.12 1qze n PRO 333 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1qze n PRO 333 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1qze n PRO 333 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1qze n GLU 334 N 0.00 0.00 -0.31 0.54 2.13 -1.26 -4.28 120.64 117.45 1qze n GLU 334 Ca 0.00 0.00 0.16 0.00 0.66 0.00 0.00 57.16 57.98 1qze n GLU 334 Cb 0.00 -0.07 0.35 0.00 0.27 0.00 0.00 31.44 31.99 1qze n GLU 334 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1qze h SER 335 N 0.00 0.20 1.58 4.31 4.64 -1.98 1.12 113.55 123.41 1qze h SER 335 Ca 0.00 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1qze h SER 335 Cb 0.00 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1qze h SER 335 CO 0.00 -0.13 0.00 -0.07 -0.87 0.00 0.00 176.83 175.76 1qze h LEU 336 N 0.27 0.00 0.00 5.97 3.38 -1.99 -2.86 115.31 120.09 1qze h LEU 336 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1qze h LEU 336 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1qze h LEU 336 CO -0.63 0.00 -0.44 0.52 0.09 0.00 0.00 178.44 177.98 1qze n VAL 337 N -3.10 1.20 -0.24 1.22 0.31 0.34 -2.57 118.33 115.49 1qze n VAL 337 Ca 0.03 0.26 0.19 0.00 -0.01 0.00 0.00 64.34 64.81 1qze n VAL 337 Cb 0.43 -2.26 0.51 0.00 -0.91 0.00 0.00 33.84 31.62 1qze n VAL 337 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1qze h ILE 338 N -0.85 0.68 0.03 2.52 -0.00 -0.35 -0.61 117.51 118.94 1qze h ILE 338 Ca 0.00 -0.14 -0.00 0.00 -0.00 0.00 0.00 64.86 64.72 1qze h ILE 338 Cb 0.44 0.24 0.00 0.00 -0.00 0.00 0.00 36.82 37.50 1qze h ILE 338 CO 0.00 0.07 -0.02 -0.61 -0.00 0.00 0.00 178.15 177.60 1qze h GLN 339 N 0.40 -0.04 -0.72 2.19 -0.00 -1.67 -3.32 115.11 111.95 1qze h GLN 339 Ca 0.47 0.00 0.21 0.00 -0.00 0.00 0.00 58.65 59.33 1qze h GLN 339 Cb 1.17 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 28.63 1qze h GLN 339 CO -0.18 -0.03 0.75 0.00 0.00 0.00 0.00 178.83 179.38 1qze h ALA 340 N -1.22 2.52 -0.90 3.38 0.00 -1.28 -1.44 119.26 120.32 1qze h ALA 340 Ca -0.00 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.12 1qze h ALA 340 Cb 0.04 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.75 1qze h ALA 340 CO 0.01 -1.12 0.38 -0.92 0.00 0.00 0.00 179.25 177.59 1qze h TYR 341 N 0.00 0.61 0.00 0.00 3.20 -1.21 -2.00 116.97 117.58 1qze h TYR 341 Ca 0.34 0.04 -0.49 0.00 3.14 0.00 0.00 58.73 61.77 1qze h TYR 341 Cb 1.84 -0.13 0.02 0.00 1.54 0.00 0.00 36.73 40.01 1qze h TYR 341 CO 0.00 -0.10 3.00 1.19 -1.64 0.00 0.00 178.16 180.61 1qze n PHE 342 N -5.09 1.77 0.00 -3.82 3.72 -0.54 -4.37 117.46 109.13 1qze n PHE 342 Ca 0.23 -2.33 0.00 0.00 -0.05 0.00 0.00 57.45 55.30 1qze n PHE 342 Cb 0.70 -1.95 0.00 0.00 -0.94 0.00 0.00 39.48 37.29 1qze n PHE 342 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1qze n ALA 343 N 4.22 -0.00 0.04 4.37 0.00 -0.75 -4.93 120.51 123.46 1qze n ALA 343 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1qze n ALA 343 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1qze n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qze n GLU 345 N -2.99 1.68 -1.90 0.00 1.02 -1.26 -4.91 120.64 112.28 1qze n GLU 345 Ca 0.00 -3.13 -0.19 0.00 -0.02 0.00 0.00 57.16 53.81 1qze n GLU 345 Cb 0.00 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 29.70 1qze n GLU 345 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1qze n LYS 346 N -1.14 -1.41 -0.03 3.49 4.81 -1.26 -4.96 118.16 117.65 1qze n LYS 346 Ca 0.22 1.07 0.00 0.00 -0.87 0.00 0.00 58.31 58.73 1qze n LYS 346 Cb 0.78 -5.49 0.00 0.00 0.02 0.00 0.00 35.03 30.35 1qze n LYS 346 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1qze n ASN 347 N -1.33 0.00 -0.46 3.14 5.03 -1.26 -5.00 115.26 115.38 1qze n ASN 347 Ca -0.21 -0.66 0.04 0.00 0.87 0.00 0.00 54.58 54.62 1qze n ASN 347 Cb 0.65 0.00 0.11 0.00 -1.02 0.00 0.00 39.78 39.52 1qze n ASN 347 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1qze n GLU 348 N -0.66 2.85 0.00 3.52 1.02 -1.26 -4.68 120.64 121.43 1qze n GLU 348 Ca 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 1qze n GLU 348 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1qze n GLU 348 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1qze n ASN 349 N 0.24 0.59 -0.28 1.62 3.02 -1.26 -3.93 115.26 115.26 1qze n ASN 349 Ca 0.08 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.65 1qze n ASN 349 Cb 0.37 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.64 1qze n ASN 349 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1qze h LEU 350 N 0.00 -0.75 0.04 3.41 -0.00 -1.96 3.33 115.31 119.38 1qze h LEU 350 Ca 0.00 0.24 -0.09 0.00 -0.00 0.00 0.00 57.88 58.02 1qze h LEU 350 Cb 0.82 0.50 0.01 0.00 -0.00 0.00 0.00 40.66 41.98 1qze h LEU 350 CO 0.00 -0.26 -0.39 0.00 -0.00 0.00 0.00 178.44 177.78 1qze h ALA 351 N 1.78 -0.01 0.09 1.53 0.00 -1.83 -3.07 119.26 117.75 1qze h ALA 351 Ca 0.38 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1qze h ALA 351 Cb 0.58 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1qze h ALA 351 CO -0.82 0.18 -0.04 0.00 0.00 0.00 0.00 179.25 178.57 1qze h ALA 352 N 0.15 -0.12 -0.77 0.00 0.00 -1.40 -2.20 119.26 114.93 1qze h ALA 352 Ca -0.06 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.78 1qze h ALA 352 Cb 1.22 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.92 1qze h ALA 352 CO 0.08 -0.15 -0.08 -0.97 0.00 0.00 0.00 179.25 178.12 1qze h ASN 353 N -0.94 -0.52 1.12 0.00 -0.73 0.60 0.98 115.58 116.08 1qze h ASN 353 Ca -0.01 0.21 -0.05 0.00 1.87 0.00 0.00 56.30 58.32 1qze h ASN 353 Cb 0.51 0.41 -0.01 0.00 0.27 0.00 0.00 38.32 39.50 1qze h ASN 353 CO 0.02 -0.22 -0.23 2.19 -0.37 0.00 0.00 177.43 178.82 1qze h PHE 354 N 0.05 0.00 0.00 0.67 -5.15 -1.41 -2.19 116.94 108.91 1qze h PHE 354 Ca 0.40 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 58.03 1qze h PHE 354 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.83 1qze h PHE 354 CO -0.51 0.23 -0.71 1.25 -2.00 0.00 0.00 178.31 176.57 1qze h LEU 355 N 0.00 0.00 0.00 2.10 6.46 0.13 -2.46 115.31 121.54 1qze h LEU 355 Ca -0.00 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.49 1qze h LEU 355 Cb 0.85 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 1qze h LEU 355 CO 0.03 0.62 -1.50 -0.07 -0.62 0.00 0.00 178.44 176.90 1qze h LEU 356 N 0.00 0.00 0.00 2.25 3.38 0.37 -2.75 115.31 118.56 1qze h LEU 356 Ca -0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 1qze h LEU 356 Cb 1.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.21 1qze h LEU 356 CO 0.08 0.99 -1.23 0.28 0.09 0.00 0.00 178.44 178.65 1qze h SER 357 N 0.00 0.00 0.69 -0.43 0.02 -1.48 -1.91 113.55 110.44 1qze h SER 357 Ca -0.20 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.49 1qze h SER 357 Cb 1.94 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.44 1qze h SER 357 CO 0.09 0.97 -1.40 1.56 -1.14 0.00 0.00 176.83 176.91 1qze h GLN 358 N 0.00 0.02 0.00 3.45 1.08 -1.58 -3.41 115.11 114.68 1qze h GLN 358 Ca -0.11 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1qze h GLN 358 Cb 1.83 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.28 1qze h GLN 358 CO 0.11 0.76 -0.42 -1.71 -0.95 0.00 0.00 178.83 176.62 1qze n ASN 359 N -3.21 1.04 0.00 1.46 4.05 -1.04 -5.08 115.26 112.47 1qze n ASN 359 Ca -0.10 0.32 0.15 0.00 0.45 0.00 0.00 54.58 55.40 1qze n ASN 359 Cb 1.00 -0.67 0.91 0.00 1.23 0.00 0.00 39.78 42.26 1qze n ASN 359 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70