#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqy s ALA 2 N 0.00 0.65 -0.30 7.33 0.00 -1.26 -4.75 121.76 123.43 1oqy s ALA 2 Ca 0.00 -1.48 -0.17 0.00 0.00 0.00 0.00 51.96 50.32 1oqy s ALA 2 Cb 0.00 1.08 0.18 0.00 0.00 0.00 0.00 23.12 24.38 1oqy s ALA 2 CO 0.00 -0.82 1.12 0.54 0.00 0.00 0.00 175.76 176.60 1oqy s VAL 3 N -2.78 -0.19 -0.01 0.00 0.11 -1.22 -4.79 120.40 111.52 1oqy s VAL 3 Ca 0.29 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 59.08 1oqy s VAL 3 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1oqy s VAL 3 CO 0.21 0.00 0.80 -0.89 -3.33 0.00 0.00 175.10 171.89 1oqy s THR 4 N 1.85 4.90 -0.13 5.04 2.01 -1.26 -3.79 115.64 124.26 1oqy s THR 4 Ca -0.04 1.68 -0.04 0.00 0.31 0.00 0.00 61.69 63.60 1oqy s THR 4 Cb -0.03 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1oqy s THR 4 CO -0.15 0.26 0.01 -0.63 -0.69 0.00 0.00 174.62 173.42 1oqy s ILE 5 N 0.61 4.38 -0.14 1.82 1.09 0.82 -4.45 121.20 125.33 1oqy s ILE 5 Ca 0.42 -0.20 -0.29 0.00 -1.10 0.00 0.00 60.65 59.48 1oqy s ILE 5 Cb -0.20 -2.90 -0.01 0.00 -1.06 0.00 0.00 42.46 38.29 1oqy s ILE 5 CO 0.22 0.54 1.13 0.42 -0.10 0.00 0.00 174.94 177.15 1oqy s THR 6 N -0.22 4.50 -0.35 2.92 -4.23 -1.26 -0.35 115.64 116.63 1oqy s THR 6 Ca 0.06 1.80 -0.05 0.00 -1.18 0.00 0.00 61.69 62.31 1oqy s THR 6 Cb -0.12 -4.16 0.06 0.00 1.34 0.00 0.00 72.50 69.62 1oqy s THR 6 CO 0.02 -0.08 0.12 -0.22 -0.54 0.00 0.00 174.62 173.92 1oqy s LEU 7 N 2.73 4.48 -0.08 4.79 1.98 0.42 -0.98 118.68 132.02 1oqy s LEU 7 Ca 0.51 -1.36 -0.03 0.00 -2.89 0.00 0.00 54.13 50.36 1oqy s LEU 7 Cb -0.20 -1.84 -0.04 0.00 0.66 0.00 0.00 46.19 44.77 1oqy s LEU 7 CO 0.15 -0.37 0.04 -0.75 -1.89 0.00 0.00 176.35 173.53 1oqy s LYS 8 N 1.33 3.09 -0.05 1.98 2.47 0.20 -0.06 119.74 128.70 1oqy s LYS 8 Ca -0.00 -0.35 -0.01 0.00 -1.56 0.00 0.00 55.97 54.04 1oqy s LYS 8 Cb -0.21 -2.89 -0.04 0.00 -1.46 0.00 0.00 37.83 33.24 1oqy s LYS 8 CO 0.01 0.71 0.03 0.95 0.16 0.00 0.00 175.35 177.21 1oqy s THR 9 N -0.95 4.44 0.59 3.43 -4.23 -0.43 0.90 115.64 119.39 1oqy s THR 9 Ca 0.15 -0.33 0.29 0.00 -1.18 0.00 0.00 61.69 60.63 1oqy s THR 9 Cb -0.12 -2.93 0.41 0.00 1.34 0.00 0.00 72.50 71.21 1oqy s THR 9 CO 0.04 0.51 1.68 0.25 -0.54 0.00 0.00 174.62 176.55 1oqy h LEU 10 N 4.76 0.00 0.00 4.79 5.85 -1.80 0.93 115.31 129.85 1oqy h LEU 10 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1oqy h LEU 10 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1oqy h LEU 10 CO 0.57 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.67 1oqy n GLN 11 N -3.58 0.23 -1.83 1.25 6.02 -1.26 -4.79 117.38 113.42 1oqy n GLN 11 Ca 0.16 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1oqy n GLN 11 Cb 1.05 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.81 1oqy n GLN 11 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1oqy n GLN 12 N -1.19 0.00 -3.88 -1.09 -0.06 0.32 -5.04 117.38 106.45 1oqy n GLN 12 Ca 0.06 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.71 1oqy n GLN 12 Cb 0.07 -3.09 -0.13 0.00 -4.06 0.00 0.00 30.24 23.02 1oqy n GLN 12 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 1oqy s GLN 13 N -3.76 2.24 -0.06 3.69 2.00 -1.13 -4.93 119.66 117.72 1oqy s GLN 13 Ca 0.00 -1.46 -0.04 0.00 -2.00 0.00 0.00 55.36 51.85 1oqy s GLN 13 Cb 0.00 -3.29 -0.04 0.00 0.80 0.00 0.00 33.01 30.48 1oqy s GLN 13 CO 0.00 -0.77 0.16 0.99 -0.50 0.00 0.00 175.29 175.17 1oqy s THR 14 N 1.20 5.41 0.00 -0.34 2.01 -1.26 -1.32 115.64 121.33 1oqy s THR 14 Ca -0.00 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1oqy s THR 14 Cb -0.21 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1oqy s THR 14 CO -0.02 0.46 0.00 2.22 -0.69 0.00 0.00 174.62 176.58 1oqy n PHE 15 N 1.42 0.00 -3.61 4.92 -1.74 0.92 -4.97 117.46 114.40 1oqy n PHE 15 Ca -0.15 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.66 1oqy n PHE 15 Cb 0.54 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.48 1oqy n PHE 15 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 1oqy s LYS 16 N 2.27 0.42 0.48 3.97 -2.85 -1.26 -0.44 119.74 122.34 1oqy s LYS 16 Ca 0.00 0.17 0.06 0.00 -1.00 0.00 0.00 55.97 55.20 1oqy s LYS 16 Cb 0.00 0.20 0.01 0.00 -2.06 0.00 0.00 37.83 35.97 1oqy s LYS 16 CO 0.00 -0.12 0.36 0.42 0.10 0.00 0.00 175.35 176.11 1oqy s ILE 17 N -0.82 2.06 -0.39 3.79 1.01 0.52 -4.86 121.20 122.51 1oqy s ILE 17 Ca 0.02 -1.48 0.10 0.00 0.00 0.00 0.00 60.65 59.29 1oqy s ILE 17 Cb -0.02 -2.54 0.31 0.00 0.01 0.00 0.00 42.46 40.23 1oqy s ILE 17 CO -0.03 0.00 0.70 0.54 0.00 0.00 0.00 174.94 176.15 1oqy n ARG 18 N -1.61 0.89 -0.05 2.79 1.74 -1.26 -0.13 116.66 119.03 1oqy n ARG 18 Ca 0.00 -3.18 0.00 0.00 -0.77 0.00 0.00 57.85 53.91 1oqy n ARG 18 Cb 0.64 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1oqy n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oqy n MET 19 N 0.67 1.66 -3.71 5.56 0.00 -1.25 -4.78 117.12 115.27 1oqy n MET 19 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.60 1oqy n MET 19 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.79 1oqy n MET 19 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1oqy s GLU 20 N 0.79 3.60 0.00 3.17 2.02 -1.26 -3.43 118.70 123.59 1oqy s GLU 20 Ca 0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 54.97 54.86 1oqy s GLU 20 Cb 0.00 -2.92 -0.12 0.00 0.10 0.00 0.00 34.13 31.19 1oqy s GLU 20 CO 0.00 0.52 2.39 -0.35 0.02 0.00 0.00 175.26 177.84 1oqy n PRO 21 N 0.36 1.25 -0.99 0.39 -0.04 -1.26 -3.16 135.00 131.55 1oqy n PRO 21 Ca -0.05 -0.44 -0.01 0.00 -0.04 0.00 0.00 63.50 62.96 1oqy n PRO 21 Cb 0.52 -1.54 -0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1oqy n PRO 21 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1oqy n ASP 22 N 2.14 -0.26 -4.58 3.54 2.03 -1.26 -4.49 116.55 113.68 1oqy n ASP 22 Ca 0.19 -0.71 -0.34 0.00 0.52 0.00 0.00 54.79 54.45 1oqy n ASP 22 Cb 0.59 0.09 -0.11 0.00 -0.72 0.00 0.00 41.12 40.97 1oqy n ASP 22 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1oqy s GLU 23 N 0.01 2.99 0.15 -0.67 2.56 -1.19 -4.82 118.70 117.73 1oqy s GLU 23 Ca 0.01 -0.52 -0.34 0.00 0.00 0.00 0.00 54.97 54.12 1oqy s GLU 23 Cb 0.03 -2.69 -0.15 0.00 2.00 0.00 0.00 34.13 33.32 1oqy s GLU 23 CO -0.01 0.58 1.34 0.25 -0.56 0.00 0.00 175.26 176.86 1oqy n THR 24 N 2.48 0.39 0.24 -1.70 -2.24 -1.26 0.12 114.28 112.32 1oqy n THR 24 Ca -0.18 -0.10 0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1oqy n THR 24 Cb 0.53 -1.05 0.73 0.00 -2.10 0.00 0.00 70.33 68.44 1oqy n THR 24 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1oqy h VAL 25 N 3.15 0.00 -0.93 2.28 2.07 0.22 0.40 116.25 123.43 1oqy h VAL 25 Ca -0.45 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.16 1oqy h VAL 25 Cb 1.31 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 1oqy h VAL 25 CO 0.77 0.00 0.60 0.50 0.02 0.00 0.00 177.57 179.46 1oqy h LYS 26 N 0.00 0.92 -0.09 1.57 3.11 -1.58 0.62 116.57 121.13 1oqy h LYS 26 Ca 0.00 -0.06 -0.17 0.00 -2.81 0.00 0.00 60.65 57.61 1oqy h LYS 26 Cb 0.31 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.33 1oqy h LYS 26 CO 0.00 0.61 -0.68 0.28 -2.81 0.00 0.00 179.45 176.85 1oqy h VAL 27 N 0.95 1.37 -0.42 2.00 2.07 -1.21 -2.76 116.25 118.26 1oqy h VAL 27 Ca 0.44 -2.07 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 1oqy h VAL 27 Cb 0.40 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1oqy h VAL 27 CO -0.20 0.62 0.03 0.25 0.02 0.00 0.00 177.57 178.29 1oqy h LEU 28 N 0.28 0.62 -0.33 2.57 6.46 -0.51 0.39 115.31 124.78 1oqy h LEU 28 Ca -0.02 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1oqy h LEU 28 Cb 1.24 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1oqy h LEU 28 CO 0.12 0.67 0.21 0.50 -0.62 0.00 0.00 178.44 179.32 1oqy h LYS 29 N 0.63 0.44 -0.18 1.25 3.64 0.34 0.49 116.57 123.17 1oqy h LYS 29 Ca 0.13 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1oqy h LYS 29 Cb 0.35 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1oqy h LYS 29 CO 0.01 0.31 -0.33 0.93 -2.27 0.00 0.00 179.45 178.10 1oqy h GLU 30 N 0.44 0.37 -0.38 1.90 5.08 -1.19 -2.28 114.58 118.52 1oqy h GLU 30 Ca 0.12 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1oqy h GLU 30 Cb -0.03 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1oqy h GLU 30 CO -0.02 0.67 0.01 -0.22 -1.00 0.00 0.00 179.01 178.44 1oqy h LYS 31 N 0.32 0.60 -0.21 2.33 3.64 0.11 -2.42 116.57 120.95 1oqy h LYS 31 Ca 0.04 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1oqy h LYS 31 Cb 0.75 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1oqy h LYS 31 CO 0.06 0.62 0.10 0.82 -2.27 0.00 0.00 179.45 178.77 1oqy h ILE 32 N 0.58 1.14 -0.46 2.00 1.08 0.50 1.05 117.51 123.40 1oqy h ILE 32 Ca 0.12 -0.41 0.05 0.00 -0.39 0.00 0.00 64.86 64.23 1oqy h ILE 32 Cb 0.35 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 1oqy h ILE 32 CO 0.01 0.14 0.21 -0.33 -0.69 0.00 0.00 178.15 177.49 1oqy h GLU 33 N 0.20 0.40 0.00 2.37 5.08 -1.24 -0.40 114.58 121.00 1oqy h GLU 33 Ca 0.07 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1oqy h GLU 33 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1oqy h GLU 33 CO -0.01 0.27 -0.36 0.00 -1.00 0.00 0.00 179.01 177.91 1oqy h ALA 34 N 1.27 0.85 0.44 3.43 0.00 -1.19 0.83 119.26 124.88 1oqy h ALA 34 Ca 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1oqy h ALA 34 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oqy h ALA 34 CO -0.17 0.45 -0.21 1.49 0.00 0.00 0.00 179.25 180.80 1oqy h GLU 35 N 0.00 -0.58 0.02 0.00 4.57 0.24 -3.37 114.58 115.47 1oqy h GLU 35 Ca -0.00 0.04 -0.36 0.00 -1.18 0.00 0.00 59.36 57.86 1oqy h GLU 35 Cb 1.09 0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 1oqy h GLU 35 CO 0.05 -0.27 -2.20 1.17 -1.18 0.00 0.00 179.01 176.58 1oqy n LYS 36 N -5.20 0.68 0.00 1.92 3.00 -0.28 -5.06 118.16 113.21 1oqy n LYS 36 Ca -0.10 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1oqy n LYS 36 Cb 0.29 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.71 1oqy n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1oqy n GLY 37 N 1.90 1.00 0.00 3.14 0.00 0.29 -4.95 105.19 106.56 1oqy n GLY 37 Ca -0.33 -1.99 0.03 0.00 0.00 0.00 0.00 46.02 43.73 1oqy n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqy n ARG 38 N -1.62 1.94 -0.09 1.61 1.74 -1.22 -3.97 116.66 115.05 1oqy n ARG 38 Ca 0.00 -0.04 0.01 0.00 -0.77 0.00 0.00 57.85 57.06 1oqy n ARG 38 Cb 0.00 -1.02 0.31 0.00 -1.02 0.00 0.00 32.46 30.74 1oqy n ARG 38 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1oqy h ASP 39 N 0.00 0.64 0.00 0.55 2.03 -1.92 -3.11 116.42 114.60 1oqy h ASP 39 Ca 0.00 -0.05 -0.06 0.00 -0.73 0.00 0.00 57.03 56.20 1oqy h ASP 39 Cb 0.23 -0.16 -0.12 0.00 -0.83 0.00 0.00 39.33 38.45 1oqy h ASP 39 CO 0.00 0.53 -0.60 0.00 -1.03 0.00 0.00 179.24 178.15 1oqy n ALA 40 N -2.46 2.90 -3.36 4.15 0.00 -1.26 -4.93 120.51 115.55 1oqy n ALA 40 Ca 0.04 -2.69 -0.19 0.00 0.00 0.00 0.00 53.44 50.60 1oqy n ALA 40 Cb 0.11 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 1oqy n ALA 40 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1oqy s PHE 41 N -1.87 -0.14 0.00 0.00 0.08 -1.18 -4.95 117.98 109.92 1oqy s PHE 41 Ca 0.32 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 56.39 1oqy s PHE 41 Cb 0.33 -0.47 0.00 0.00 -0.57 0.00 0.00 43.02 42.30 1oqy s PHE 41 CO -0.08 -0.95 0.00 -0.35 -0.10 0.00 0.00 175.22 173.74 1oqy n PRO 42 N 4.13 1.35 -0.04 0.24 -0.04 -1.26 -4.50 135.00 134.87 1oqy n PRO 42 Ca 0.12 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.53 1oqy n PRO 42 Cb 0.44 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.86 1oqy n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oqy n VAL 43 N -0.21 0.49 0.04 0.52 0.31 -1.26 -4.73 118.33 113.50 1oqy n VAL 43 Ca 0.00 -0.22 -0.08 0.00 -0.01 0.00 0.00 64.34 64.03 1oqy n VAL 43 Cb 0.00 -0.81 -0.05 0.00 -0.91 0.00 0.00 33.84 32.07 1oqy n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oqy h ALA 44 N 0.11 -0.75 0.00 3.52 0.00 -1.97 -2.55 119.26 117.61 1oqy h ALA 44 Ca -0.19 -0.05 -0.49 0.00 0.00 0.00 0.00 54.91 54.18 1oqy h ALA 44 Cb 1.34 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1oqy h ALA 44 CO -0.02 -0.82 2.39 0.41 0.00 0.00 0.00 179.25 181.21 1oqy n GLY 45 N -1.23 3.73 3.31 0.00 0.00 -0.67 -4.80 105.19 105.54 1oqy n GLY 45 Ca -0.04 -1.34 -0.46 0.00 0.00 0.00 0.00 46.02 44.18 1oqy n GLY 45 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oqy s GLN 46 N 1.89 3.60 -0.43 1.61 -1.52 -0.96 -2.63 119.66 121.22 1oqy s GLN 46 Ca 0.66 -2.57 0.03 0.00 -1.95 0.00 0.00 55.36 51.53 1oqy s GLN 46 Cb 0.22 -4.39 0.12 0.00 -0.22 0.00 0.00 33.01 28.73 1oqy s GLN 46 CO -0.04 -1.28 0.16 0.15 -0.25 0.00 0.00 175.29 174.04 1oqy s LYS 47 N -0.05 1.77 -1.20 2.91 1.02 -1.12 -4.86 119.74 118.21 1oqy s LYS 47 Ca 0.20 -2.20 -0.20 0.00 0.02 0.00 0.00 55.97 53.79 1oqy s LYS 47 Cb -0.11 -3.31 0.07 0.00 -0.52 0.00 0.00 37.83 33.96 1oqy s LYS 47 CO -0.09 -1.03 1.63 -0.51 -0.92 0.00 0.00 175.35 174.43 1oqy s LEU 48 N 0.41 3.75 0.68 3.17 1.02 -1.17 0.51 118.68 127.06 1oqy s LEU 48 Ca 0.13 -2.10 -0.17 0.00 0.02 0.00 0.00 54.13 52.01 1oqy s LEU 48 Cb -0.22 -2.57 -0.00 0.00 0.02 0.00 0.00 46.19 43.42 1oqy s LEU 48 CO -0.04 -1.28 1.13 -0.38 0.02 0.00 0.00 176.35 175.80 1oqy n ILE 49 N 6.53 3.88 0.00 -0.59 2.08 -1.05 0.47 119.36 130.68 1oqy n ILE 49 Ca 0.43 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 63.30 1oqy n ILE 49 Cb 0.48 -1.29 0.00 0.00 -0.75 0.00 0.00 39.64 38.08 1oqy n ILE 49 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1oqy n TYR 50 N -2.19 -0.57 -2.38 1.39 9.36 -1.19 -0.57 117.16 121.01 1oqy n TYR 50 Ca 0.15 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.39 1oqy n TYR 50 Cb 0.49 0.15 0.06 0.00 -0.63 0.00 0.00 39.34 39.41 1oqy n TYR 50 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1oqy n ALA 51 N -1.81 2.73 0.00 2.98 0.00 -1.26 -4.85 120.51 118.30 1oqy n ALA 51 Ca 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 53.44 50.80 1oqy n ALA 51 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1oqy n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqy n GLY 52 N -0.00 3.15 3.96 0.00 0.00 -1.26 -5.07 105.19 105.96 1oqy n GLY 52 Ca 0.10 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 1oqy n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqy s LYS 53 N 0.00 2.76 0.00 1.61 1.02 -1.26 -5.00 119.74 118.87 1oqy s LYS 53 Ca 0.00 -0.56 -0.18 0.00 0.02 0.00 0.00 55.97 55.25 1oqy s LYS 53 Cb 0.00 -2.47 -0.06 0.00 -0.52 0.00 0.00 37.83 34.78 1oqy s LYS 53 CO 0.00 -0.57 0.53 0.96 -0.92 0.00 0.00 175.35 175.34 1oqy s ILE 54 N -2.73 4.92 0.09 2.17 -5.25 -1.26 -3.14 121.20 116.01 1oqy s ILE 54 Ca 0.54 1.10 -0.31 0.00 -0.99 0.00 0.00 60.65 60.99 1oqy s ILE 54 Cb -0.10 -3.85 -0.08 0.00 2.95 0.00 0.00 42.46 41.37 1oqy s ILE 54 CO 0.39 0.48 1.46 -0.76 -1.79 0.00 0.00 174.94 174.72 1oqy s LEU 55 N -0.55 4.36 0.00 0.37 1.02 0.18 -4.68 118.68 119.37 1oqy s LEU 55 Ca 0.28 2.36 0.00 0.00 0.02 0.00 0.00 54.13 56.78 1oqy s LEU 55 Cb -0.18 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.45 1oqy s LEU 55 CO 0.16 -0.73 0.00 -1.20 0.02 0.00 0.00 176.35 174.60 1oqy n SER 56 N 4.46 0.00 -0.60 2.29 7.64 -1.26 -3.02 113.62 123.12 1oqy n SER 56 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1oqy n SER 56 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1oqy n SER 56 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1oqy n ASP 57 N 0.00 0.10 0.00 6.43 5.68 -1.26 -4.79 116.55 122.70 1oqy n ASP 57 Ca 0.00 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1oqy n ASP 57 Cb 0.00 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 1oqy n ASP 57 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1oqy n ASP 58 N 0.05 1.01 -4.60 -1.12 2.03 -1.26 -1.90 116.55 110.75 1oqy n ASP 58 Ca 0.00 -1.01 -0.25 0.00 0.52 0.00 0.00 54.79 54.06 1oqy n ASP 58 Cb 0.74 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 41.05 1oqy n ASP 58 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1oqy s VAL 59 N -0.01 2.64 0.41 5.18 -7.23 -1.26 -4.86 120.40 115.28 1oqy s VAL 59 Ca 0.00 -2.05 -0.26 0.00 -1.81 0.00 0.00 61.98 57.86 1oqy s VAL 59 Cb 0.00 -2.72 -0.08 0.00 0.56 0.00 0.00 36.38 34.13 1oqy s VAL 59 CO 0.00 -0.24 1.26 -2.16 -0.31 0.00 0.00 175.10 173.64 1oqy s PRO 60 N -3.67 3.96 0.63 4.82 0.04 -1.26 0.21 135.00 139.73 1oqy s PRO 60 Ca 0.34 2.04 0.35 0.00 0.04 0.00 0.00 61.00 63.77 1oqy s PRO 60 Cb -0.01 -2.71 1.98 0.00 0.04 0.00 0.00 34.50 33.81 1oqy s PRO 60 CO 0.18 -0.46 2.20 0.97 0.04 0.00 0.00 177.00 179.94 1oqy h ILE 61 N 2.37 0.22 -0.00 0.56 -0.00 0.65 0.20 117.51 121.50 1oqy h ILE 61 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.37 1oqy h ILE 61 Cb 1.24 0.90 0.00 0.00 -0.00 0.00 0.00 36.82 38.96 1oqy h ILE 61 CO 0.62 0.00 -0.15 -1.14 -0.00 0.00 0.00 178.15 177.48 1oqy n ARG 62 N -3.38 0.29 0.04 2.19 3.00 -1.26 -3.69 116.66 113.85 1oqy n ARG 62 Ca -0.02 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.85 57.73 1oqy n ARG 62 Cb 0.20 -1.50 0.24 0.00 0.00 0.00 0.00 32.46 31.40 1oqy n ARG 62 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1oqy h ASP 63 N 0.21 0.42 1.12 6.15 3.58 -0.96 -2.57 116.42 124.38 1oqy h ASP 63 Ca 0.00 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1oqy h ASP 63 Cb 0.43 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1oqy h ASP 63 CO 0.00 0.65 -0.65 1.88 -2.88 0.00 0.00 179.24 178.25 1oqy h TYR 64 N 0.38 0.00 -5.73 0.28 0.05 -1.72 -3.48 116.97 106.74 1oqy h TYR 64 Ca 0.06 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.50 1oqy h TYR 64 Cb 0.61 0.00 0.15 0.00 1.01 0.00 0.00 36.73 38.50 1oqy h TYR 64 CO 0.02 0.00 -0.81 -2.13 -1.05 0.00 0.00 178.16 174.19 1oqy n ARG 65 N -2.50 -5.04 -0.57 4.88 0.63 -0.97 -4.94 116.66 108.14 1oqy n ARG 65 Ca 0.02 0.78 -0.30 0.00 -0.92 0.00 0.00 57.85 57.43 1oqy n ARG 65 Cb 0.50 -5.62 0.22 0.00 0.45 0.00 0.00 32.46 28.00 1oqy n ARG 65 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1oqy n ILE 66 N -3.97 0.00 -3.74 5.15 5.41 -1.26 -5.03 119.36 115.92 1oqy n ILE 66 Ca -0.24 -0.34 -0.13 0.00 1.00 0.00 0.00 62.75 63.04 1oqy n ILE 66 Cb 0.66 -0.86 -0.14 0.00 -0.71 0.00 0.00 39.64 38.59 1oqy n ILE 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1oqy s ASP 67 N -2.24 -0.19 0.53 4.38 -1.08 -1.26 -5.01 116.67 111.79 1oqy s ASP 67 Ca 0.64 0.42 0.24 0.00 -0.52 0.00 0.00 52.55 53.33 1oqy s ASP 67 Cb -0.21 0.31 1.37 0.00 -1.46 0.00 0.00 42.92 42.93 1oqy s ASP 67 CO 0.65 -0.16 2.02 -0.08 0.52 0.00 0.00 175.17 178.12 1oqy h GLU 68 N 7.20 0.00 -0.17 4.34 4.22 -1.97 0.14 114.58 128.34 1oqy h GLU 68 Ca -0.42 -0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.07 1oqy h GLU 68 Cb 1.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1oqy h GLU 68 CO 0.40 0.00 0.19 0.87 -2.18 0.00 0.00 179.01 178.29 1oqy h LYS 69 N 0.00 0.00 0.00 1.92 1.79 -1.95 -3.43 116.57 114.91 1oqy h LYS 69 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1oqy h LYS 69 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 1oqy h LYS 69 CO -0.00 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.46 1oqy n ASN 70 N -3.77 1.53 -3.76 0.86 3.02 0.47 -5.17 115.26 108.45 1oqy n ASN 70 Ca 0.01 -0.26 -0.11 0.00 -0.03 0.00 0.00 54.58 54.19 1oqy n ASN 70 Cb 0.31 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 1oqy n ASN 70 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1oqy s PHE 71 N 0.78 -0.07 -0.48 3.10 -0.12 -1.26 -4.59 117.98 115.33 1oqy s PHE 71 Ca 0.00 -0.10 -0.16 0.00 -0.05 0.00 0.00 56.93 56.62 1oqy s PHE 71 Cb 0.00 0.08 0.08 0.00 -0.63 0.00 0.00 43.02 42.55 1oqy s PHE 71 CO 0.00 -0.51 0.41 0.08 -0.05 0.00 0.00 175.22 175.15 1oqy s VAL 72 N -2.74 5.23 -1.14 -2.49 1.01 -0.15 -4.59 120.40 115.52 1oqy s VAL 72 Ca -0.04 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 60.62 1oqy s VAL 72 Cb -0.00 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1oqy s VAL 72 CO -0.05 -0.62 1.96 0.52 0.00 0.00 0.00 175.10 176.91 1oqy n VAL 73 N 5.21 2.65 -1.80 2.92 0.31 0.27 0.60 118.33 128.48 1oqy n VAL 73 Ca -0.13 -2.52 -0.38 0.00 -0.01 0.00 0.00 64.34 61.30 1oqy n VAL 73 Cb 0.43 -2.36 0.05 0.00 -0.91 0.00 0.00 33.84 31.05 1oqy n VAL 73 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1oqy s VAL 74 N 5.89 2.14 -0.24 2.52 0.11 0.26 -2.53 120.40 128.55 1oqy s VAL 74 Ca 0.57 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.73 1oqy s VAL 74 Cb 0.09 -3.04 0.04 0.00 -1.53 0.00 0.00 36.38 31.94 1oqy s VAL 74 CO 0.07 -0.01 -0.12 -0.32 -3.33 0.00 0.00 175.10 171.39 1oqy s MET 75 N -3.14 2.53 -0.27 1.54 1.75 0.18 -2.66 119.30 119.24 1oqy s MET 75 Ca 0.76 -1.16 -0.14 0.00 -1.25 0.00 0.00 55.69 53.91 1oqy s MET 75 Cb -0.38 -2.83 -0.04 0.00 2.84 0.00 0.00 34.83 34.41 1oqy s MET 75 CO 0.43 -0.46 0.31 0.08 -0.65 0.00 0.00 175.02 174.73 1oqy s VAL 76 N 1.19 5.22 -0.02 10.11 1.01 -1.23 -2.80 120.40 133.88 1oqy s VAL 76 Ca -0.04 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1oqy s VAL 76 Cb -0.18 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1oqy s VAL 76 CO -0.07 0.19 -0.03 0.42 0.00 0.00 0.00 175.10 175.62 1oqy s THR 77 N 1.92 0.31 0.56 3.92 -4.23 -1.08 -5.00 115.64 112.04 1oqy s THR 77 Ca 0.13 -0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.47 1oqy s THR 77 Cb -0.16 -0.31 -0.04 0.00 1.34 0.00 0.00 72.50 73.33 1oqy s THR 77 CO 0.10 0.13 0.92 -0.54 -0.54 0.00 0.00 174.62 174.68 1oqy s LYS 78 N 0.40 3.55 0.61 3.99 1.02 -1.26 -1.67 119.74 126.38 1oqy s LYS 78 Ca -0.04 0.48 0.34 0.00 0.02 0.00 0.00 55.97 56.76 1oqy s LYS 78 Cb -0.07 -2.22 1.99 0.00 -0.52 0.00 0.00 37.83 37.00 1oqy s LYS 78 CO -0.01 -0.41 2.28 0.00 -0.92 0.00 0.00 175.35 176.29 1oqy h THR 79 N -0.07 0.38 -4.22 2.17 1.03 -2.01 -3.47 112.91 106.72 1oqy h THR 79 Ca -0.45 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 1oqy h THR 79 Cb 1.20 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 1oqy h THR 79 CO 0.62 0.00 -0.90 1.17 -0.01 0.00 0.00 175.52 176.40 1oqy n LYS 80 N -3.63 -5.19 -2.61 0.00 4.81 -1.26 -4.95 118.16 105.33 1oqy n LYS 80 Ca -0.03 3.72 -0.22 0.00 -0.87 0.00 0.00 58.31 60.91 1oqy n LYS 80 Cb 0.09 -4.09 0.04 0.00 0.02 0.00 0.00 35.03 31.09 1oqy n LYS 80 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oqy s ALA 81 N -0.50 3.78 0.00 3.14 0.00 -1.26 -4.38 121.76 122.55 1oqy s ALA 81 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1oqy s ALA 81 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1oqy s ALA 81 CO 0.00 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1oqy n GLY 82 N -2.39 2.66 4.02 0.00 0.00 -1.26 -5.00 105.19 103.22 1oqy n GLY 82 Ca 0.07 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 1oqy n GLY 82 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oqy s GLN 83 N 0.00 2.63 0.97 1.61 0.74 -1.26 -5.08 119.66 119.26 1oqy s GLN 83 Ca 0.00 -1.36 -0.11 0.00 0.05 0.00 0.00 55.36 53.93 1oqy s GLN 83 Cb 0.00 -2.71 0.17 0.00 1.10 0.00 0.00 33.01 31.57 1oqy s GLN 83 CO 0.00 -0.50 1.09 0.20 -0.55 0.00 0.00 175.29 175.53 1oqy s GLY 84 N -4.47 1.62 0.09 2.59 0.00 -1.26 -4.95 107.32 100.95 1oqy s GLY 84 Ca 0.58 0.15 0.23 0.00 0.00 0.00 0.00 44.72 45.67 1oqy s GLY 84 CO 0.35 0.67 0.91 -0.37 0.00 0.00 0.00 173.10 174.66 1oqy n THR 85 N -4.25 0.31 -0.06 0.90 5.66 -1.26 -4.40 114.28 111.17 1oqy n THR 85 Ca 0.08 -0.42 -0.07 0.00 -3.05 0.00 0.00 64.05 60.58 1oqy n THR 85 Cb 0.54 -0.06 -0.09 0.00 -1.55 0.00 0.00 70.33 69.17 1oqy n THR 85 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1oqy n SER 86 N -2.32 2.32 -4.71 1.09 2.88 -1.26 -4.96 113.62 106.66 1oqy n SER 86 Ca -0.00 -0.03 -0.42 0.00 -1.33 0.00 0.00 58.87 57.09 1oqy n SER 86 Cb 0.51 0.46 -0.03 0.00 -0.75 0.00 0.00 64.21 64.40 1oqy n SER 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy s ALA 87 N -2.29 3.74 0.39 -1.46 0.00 -1.26 -4.96 121.76 115.92 1oqy s ALA 87 Ca -0.11 1.31 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 1oqy s ALA 87 Cb 0.04 -3.66 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 1oqy s ALA 87 CO 0.44 -0.93 1.09 -1.25 0.00 0.00 0.00 175.76 175.11 1oqy s PRO 88 N 1.81 4.17 -0.26 0.00 0.04 -1.26 -4.74 135.00 134.76 1oqy s PRO 88 Ca 0.72 1.64 -0.29 0.00 0.04 0.00 0.00 61.00 63.11 1oqy s PRO 88 Cb -0.42 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 1oqy s PRO 88 CO 0.32 -0.17 1.40 -1.25 0.04 0.00 0.00 177.00 177.34 1oqy s PRO 89 N -2.33 3.90 -0.00 0.56 0.04 -1.26 -4.96 135.00 130.94 1oqy s PRO 89 Ca 0.56 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 1oqy s PRO 89 Cb -0.26 -3.92 0.10 0.00 0.04 0.00 0.00 34.50 30.46 1oqy s PRO 89 CO 0.32 -1.14 0.91 -1.83 0.04 0.00 0.00 177.00 175.30 1oqy s GLU 90 N 4.28 0.83 -0.36 4.56 -1.05 -1.26 -5.09 118.70 120.61 1oqy s GLU 90 Ca 0.61 -0.32 0.14 0.00 -0.15 0.00 0.00 54.97 55.25 1oqy s GLU 90 Cb -0.20 0.37 0.39 0.00 -0.44 0.00 0.00 34.13 34.25 1oqy s GLU 90 CO 0.25 -0.36 0.82 0.00 0.95 0.00 0.00 175.26 176.91 1oqy n ALA 91 N -0.26 2.59 -2.66 -0.84 0.00 -1.26 -5.11 120.51 112.98 1oqy n ALA 91 Ca -0.08 -3.35 -0.22 0.00 0.00 0.00 0.00 53.44 49.79 1oqy n ALA 91 Cb 0.62 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 1oqy n ALA 91 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1oqy s SER 92 N -2.70 5.13 -1.10 0.00 1.04 -1.26 -5.01 113.70 109.79 1oqy s SER 92 Ca 0.36 -0.48 -0.21 0.00 0.48 0.00 0.00 55.95 56.10 1oqy s SER 92 Cb 0.39 -1.07 -0.07 0.00 0.10 0.00 0.00 66.02 65.36 1oqy s SER 92 CO -0.04 -0.15 1.93 -0.81 0.98 0.00 0.00 173.24 175.14 1oqy n PRO 93 N -1.17 1.95 -4.28 4.02 -0.04 -1.26 -4.88 135.00 129.35 1oqy n PRO 93 Ca -0.05 -2.42 -0.19 0.00 -0.04 0.00 0.00 63.50 60.79 1oqy n PRO 93 Cb 0.59 -3.40 -0.15 0.00 -0.04 0.00 0.00 33.50 30.50 1oqy n PRO 93 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1oqy s THR 94 N 7.30 0.63 -0.49 0.52 2.01 -1.26 -5.08 115.64 119.27 1oqy s THR 94 Ca 0.61 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.39 1oqy s THR 94 Cb 0.06 -0.57 0.19 0.00 0.01 0.00 0.00 72.50 72.19 1oqy s THR 94 CO 0.10 0.21 0.80 0.00 -0.69 0.00 0.00 174.62 175.04 1oqy n ALA 95 N 3.40 -2.25 -2.41 7.40 0.00 -1.26 -5.15 120.51 120.24 1oqy n ALA 95 Ca -0.19 -0.82 -0.31 0.00 0.00 0.00 0.00 53.44 52.13 1oqy n ALA 95 Cb 0.54 -1.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 1oqy n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 96 N 0.89 3.55 0.00 0.00 0.00 -1.26 -5.05 121.76 119.88 1oqy s ALA 96 Ca 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1oqy s ALA 96 Cb 0.02 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1oqy s ALA 96 CO -0.06 0.34 0.14 -0.35 0.00 0.00 0.00 175.76 175.83 1oqy n PRO 97 N -0.57 0.00 -3.98 0.00 -0.04 -1.26 -4.97 135.00 124.18 1oqy n PRO 97 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1oqy n PRO 97 Cb 0.53 -0.59 -0.15 0.00 -0.04 0.00 0.00 33.50 33.25 1oqy n PRO 97 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1oqy s GLU 98 N -0.28 0.20 0.00 0.54 2.12 -1.26 -5.14 118.70 114.88 1oqy s GLU 98 Ca 0.00 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.28 1oqy s GLU 98 Cb 0.00 -0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.15 1oqy s GLU 98 CO 0.00 0.01 0.00 -1.13 -0.54 0.00 0.00 175.26 173.60 1oqy n SER 99 N 3.27 0.00 -3.07 -1.70 3.41 -1.26 -5.06 113.62 109.20 1oqy n SER 99 Ca -0.16 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.29 1oqy n SER 99 Cb 0.57 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1oqy n SER 99 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1oqy n SER 100 N 0.00 -7.10 -0.74 4.04 7.64 -1.26 -4.94 113.62 111.26 1oqy n SER 100 Ca 0.00 0.41 0.05 0.00 1.01 0.00 0.00 58.87 60.34 1oqy n SER 100 Cb 0.00 -3.96 0.18 0.00 -1.01 0.00 0.00 64.21 59.43 1oqy n SER 100 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1oqy n THR 101 N -0.05 1.93 -2.17 0.44 -2.24 -1.26 -5.11 114.28 105.83 1oqy n THR 101 Ca 0.03 -2.97 0.06 0.00 -2.27 0.00 0.00 64.05 58.90 1oqy n THR 101 Cb 0.48 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 1oqy n THR 101 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1oqy n SER 102 N -0.91 -4.68 -3.37 3.42 2.88 -1.26 -4.76 113.62 104.94 1oqy n SER 102 Ca 0.18 0.47 -0.19 0.00 -1.33 0.00 0.00 58.87 58.00 1oqy n SER 102 Cb 0.75 -1.41 -0.08 0.00 -0.75 0.00 0.00 64.21 62.72 1oqy n SER 102 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1oqy s PHE 103 N -0.83 -0.12 0.98 0.66 2.19 -1.26 -5.14 117.98 114.45 1oqy s PHE 103 Ca 0.00 -0.99 -0.13 0.00 0.33 0.00 0.00 56.93 56.14 1oqy s PHE 103 Cb 0.00 -0.49 0.18 0.00 -1.31 0.00 0.00 43.02 41.40 1oqy s PHE 103 CO 0.00 -0.95 1.13 -1.25 1.83 0.00 0.00 175.22 175.98 1oqy s PRO 104 N 1.32 0.60 -0.60 10.12 0.04 -1.26 -4.92 135.00 140.29 1oqy s PRO 104 Ca 0.18 0.30 -0.27 0.00 0.04 0.00 0.00 61.00 61.24 1oqy s PRO 104 Cb -0.16 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.60 1oqy s PRO 104 CO -0.02 -2.57 1.63 -1.25 0.04 0.00 0.00 177.00 174.84 1oqy s PRO 105 N -5.20 2.96 0.06 0.56 0.04 -1.26 -4.88 135.00 127.28 1oqy s PRO 105 Ca 0.65 0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.88 1oqy s PRO 105 Cb -0.15 -4.27 -0.18 0.00 0.04 0.00 0.00 34.50 29.94 1oqy s PRO 105 CO 0.55 -2.35 1.56 0.00 0.04 0.00 0.00 177.00 176.80 1oqy h ALA 106 N 12.88 -0.65 -1.99 8.56 0.00 -2.05 -3.40 119.26 132.61 1oqy h ALA 106 Ca -0.27 -0.16 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 1oqy h ALA 106 Cb 1.12 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1oqy h ALA 106 CO 1.20 -0.83 1.01 -1.25 0.00 0.00 0.00 179.25 179.38 1oqy s PRO 107 N -5.78 3.91 -0.40 0.00 0.04 -1.26 -4.93 135.00 126.58 1oqy s PRO 107 Ca -0.16 1.40 0.09 0.00 0.04 0.00 0.00 61.00 62.37 1oqy s PRO 107 Cb 0.04 -3.91 0.29 0.00 0.04 0.00 0.00 34.50 30.95 1oqy s PRO 107 CO 0.61 -1.14 0.62 2.41 0.04 0.00 0.00 177.00 179.54 1oqy n THR 108 N 6.20 -0.22 -1.86 1.26 -1.04 -1.26 -5.11 114.28 112.24 1oqy n THR 108 Ca 0.16 -4.33 -0.39 0.00 -2.04 0.00 0.00 64.05 57.44 1oqy n THR 108 Cb 0.46 -1.36 0.02 0.00 -1.82 0.00 0.00 70.33 67.63 1oqy n THR 108 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1oqy s SER 109 N -1.76 5.84 -0.33 8.00 0.01 -1.26 -4.89 113.70 119.31 1oqy s SER 109 Ca 0.37 2.81 -0.29 0.00 1.31 0.00 0.00 55.95 60.16 1oqy s SER 109 Cb 0.24 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 1oqy s SER 109 CO -0.10 -1.19 1.66 -0.83 0.41 0.00 0.00 173.24 173.19 1oqy s GLY 110 N -0.68 0.96 -0.16 3.44 0.00 -1.26 -4.81 107.32 104.81 1oqy s GLY 110 Ca 0.63 0.19 0.10 0.00 0.00 0.00 0.00 44.72 45.64 1oqy s GLY 110 CO 0.52 3.08 -0.01 -0.13 0.00 0.00 0.00 173.10 176.56 1oqy n MET 111 N 8.18 1.22 0.00 2.90 0.00 -1.26 -4.86 117.12 123.30 1oqy n MET 111 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.93 1oqy n MET 111 Cb 0.47 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 32.30 1oqy n MET 111 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1oqy n SER 112 N -2.71 0.00 -3.52 6.12 7.64 -1.26 -5.02 113.62 114.88 1oqy n SER 112 Ca -0.28 0.02 -0.23 0.00 1.01 0.00 0.00 58.87 59.39 1oqy n SER 112 Cb 0.96 -0.25 0.04 0.00 -1.01 0.00 0.00 64.21 63.95 1oqy n SER 112 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1oqy n HIS 113 N -1.95 -2.19 -1.39 1.43 -0.00 -1.26 -4.95 115.22 104.91 1oqy n HIS 113 Ca 0.00 0.66 -0.29 0.00 0.46 0.00 0.00 57.72 58.55 1oqy n HIS 113 Cb 0.00 -3.61 0.13 0.00 -0.12 0.00 0.00 29.99 26.39 1oqy n HIS 113 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1oqy s PRO 114 N -5.14 1.28 -0.31 1.57 0.04 -1.26 -4.95 135.00 126.24 1oqy s PRO 114 Ca 0.36 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 1oqy s PRO 114 Cb -0.11 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 1oqy s PRO 114 CO 0.82 -2.15 1.45 -1.25 0.04 0.00 0.00 177.00 175.91 1oqy s PRO 115 N -5.10 3.75 0.00 0.56 0.04 -1.26 -4.95 135.00 128.04 1oqy s PRO 115 Ca 0.63 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1oqy s PRO 115 Cb -0.16 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1oqy s PRO 115 CO 0.55 -1.33 0.17 -0.35 0.04 0.00 0.00 177.00 176.08 1oqy n PRO 116 N 7.68 0.00 -3.03 0.56 -0.04 -1.26 -4.85 135.00 134.07 1oqy n PRO 116 Ca 0.17 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.45 1oqy n PRO 116 Cb 0.47 -0.63 -0.03 0.00 -0.04 0.00 0.00 33.50 33.27 1oqy n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy n ALA 117 N -0.89 1.00 -2.03 0.55 0.00 -1.26 -5.13 120.51 112.75 1oqy n ALA 117 Ca 0.00 -2.65 -0.19 0.00 0.00 0.00 0.00 53.44 50.60 1oqy n ALA 117 Cb 0.00 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.49 1oqy n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 118 N -0.48 4.65 -0.84 0.00 0.00 -1.26 -5.03 121.76 118.80 1oqy s ALA 118 Ca 0.34 -2.02 -0.20 0.00 0.00 0.00 0.00 51.96 50.08 1oqy s ALA 118 Cb 0.19 -1.51 0.11 0.00 0.00 0.00 0.00 23.12 21.90 1oqy s ALA 118 CO -0.16 -0.72 1.08 1.03 0.00 0.00 0.00 175.76 176.99 1oqy s ARG 119 N -4.59 3.43 -0.00 0.00 0.52 -1.26 -4.77 118.95 112.28 1oqy s ARG 119 Ca 0.60 -1.42 0.09 0.00 -0.52 0.00 0.00 55.73 54.47 1oqy s ARG 119 Cb -0.07 -4.71 0.25 0.00 0.52 0.00 0.00 34.95 30.94 1oqy s ARG 119 CO 0.38 -1.81 1.21 -1.91 0.02 0.00 0.00 175.30 173.19 1oqy n GLU 120 N 7.04 2.90 -1.60 3.54 2.13 -1.26 -4.79 120.64 128.59 1oqy n GLU 120 Ca 0.15 -1.96 -0.40 0.00 0.66 0.00 0.00 57.16 55.61 1oqy n GLU 120 Cb 0.48 -1.22 -0.02 0.00 0.27 0.00 0.00 31.44 30.95 1oqy n GLU 120 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1oqy n ASP 121 N 0.33 7.08 -2.14 4.31 5.75 -1.26 -4.63 116.55 125.99 1oqy n ASP 121 Ca 0.10 -2.77 -0.24 0.00 -0.01 0.00 0.00 54.79 51.86 1oqy n ASP 121 Cb 0.40 -1.55 0.13 0.00 -1.03 0.00 0.00 41.12 39.07 1oqy n ASP 121 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1oqy n LYS 122 N 4.00 2.24 -3.70 0.11 5.02 -1.26 -4.86 118.16 119.71 1oqy n LYS 122 Ca 0.66 -2.77 -0.13 0.00 -2.02 0.00 0.00 58.31 54.06 1oqy n LYS 122 Cb 0.29 -2.09 -0.13 0.00 -0.02 0.00 0.00 35.03 33.08 1oqy n LYS 122 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1oqy s SER 123 N -1.17 -0.04 -0.65 4.39 0.15 -1.26 -5.10 113.70 110.02 1oqy s SER 123 Ca 0.53 0.59 -0.27 0.00 0.70 0.00 0.00 55.95 57.51 1oqy s SER 123 Cb 0.44 0.57 -0.00 0.00 -1.71 0.00 0.00 66.02 65.32 1oqy s SER 123 CO 0.07 -0.20 1.68 -2.16 1.20 0.00 0.00 173.24 173.82 1oqy s PRO 124 N 1.76 2.81 0.12 5.44 0.04 -1.26 -4.86 135.00 139.05 1oqy s PRO 124 Ca -0.05 0.34 -0.18 0.00 0.04 0.00 0.00 61.00 61.15 1oqy s PRO 124 Cb -0.11 -4.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.07 1oqy s PRO 124 CO -0.09 -2.54 1.67 0.77 0.04 0.00 0.00 177.00 176.85 1oqy h SER 125 N 13.38 0.41 -5.93 6.66 0.02 -1.98 -3.47 113.55 122.63 1oqy h SER 125 Ca -0.27 -0.15 -0.25 0.00 -0.84 0.00 0.00 61.79 60.28 1oqy h SER 125 Cb 1.13 -0.11 0.04 0.00 0.14 0.00 0.00 62.40 63.60 1oqy h SER 125 CO 1.24 0.44 -0.59 1.21 -1.14 0.00 0.00 176.83 177.99 1oqy n GLU 126 N -4.75 -1.44 -1.26 3.45 2.13 -1.26 -4.87 120.64 112.64 1oqy n GLU 126 Ca -0.02 0.99 -0.32 0.00 0.66 0.00 0.00 57.16 58.47 1oqy n GLU 126 Cb 0.12 -4.51 0.08 0.00 0.27 0.00 0.00 31.44 27.40 1oqy n GLU 126 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1oqy n GLU 127 N -2.75 2.54 -1.40 5.31 4.07 -1.26 -4.27 120.64 122.88 1oqy n GLU 127 Ca -0.11 -3.04 0.04 0.00 -0.06 0.00 0.00 57.16 54.00 1oqy n GLU 127 Cb 0.58 -2.19 0.03 0.00 -0.06 0.00 0.00 31.44 29.80 1oqy n GLU 127 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1oqy n SER 128 N -0.77 0.98 -2.73 4.31 7.64 -1.26 -4.90 113.62 116.89 1oqy n SER 128 Ca 0.58 -2.09 -0.09 0.00 1.01 0.00 0.00 58.87 58.29 1oqy n SER 128 Cb 0.72 -0.31 0.10 0.00 -1.01 0.00 0.00 64.21 63.71 1oqy n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqy n ALA 129 N 0.39 -0.10 -2.25 -0.43 0.00 -1.26 -5.12 120.51 111.73 1oqy n ALA 129 Ca 0.06 -1.47 -0.42 0.00 0.00 0.00 0.00 53.44 51.62 1oqy n ALA 129 Cb 1.10 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 1oqy n ALA 129 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oqy s PRO 130 N 0.16 4.42 -0.96 0.00 0.04 -1.26 -4.96 135.00 132.44 1oqy s PRO 130 Ca 0.22 1.87 -0.21 0.00 0.04 0.00 0.00 61.00 62.93 1oqy s PRO 130 Cb 0.32 -3.29 0.09 0.00 0.04 0.00 0.00 34.50 31.66 1oqy s PRO 130 CO -0.06 -0.25 1.28 0.99 0.04 0.00 0.00 177.00 179.00 1oqy s THR 131 N 0.74 4.29 -0.53 1.26 2.01 -1.26 -4.82 115.64 117.33 1oqy s THR 131 Ca 0.58 -1.08 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1oqy s THR 131 Cb -0.32 -4.92 0.45 0.00 0.01 0.00 0.00 72.50 67.72 1oqy s THR 131 CO 0.32 -1.73 1.70 0.35 -0.69 0.00 0.00 174.62 174.57 1oqy n THR 132 N 6.22 3.20 0.19 -0.82 -2.24 -1.26 -4.72 114.28 114.84 1oqy n THR 132 Ca 0.27 -3.49 -0.13 0.00 -2.27 0.00 0.00 64.05 58.43 1oqy n THR 132 Cb 0.50 -1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 67.50 1oqy n THR 132 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1oqy h SER 133 N 2.10 -0.44 -0.29 3.42 0.02 -2.03 -3.34 113.55 113.00 1oqy h SER 133 Ca 0.51 -0.13 -0.58 0.00 -0.84 0.00 0.00 61.79 60.75 1oqy h SER 133 Cb 1.07 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 1oqy h SER 133 CO 1.27 -0.07 2.11 -0.81 -1.14 0.00 0.00 176.83 178.18 1oqy n PRO 134 N -5.18 2.10 0.00 3.45 -0.04 -1.26 -4.78 135.00 129.29 1oqy n PRO 134 Ca -0.10 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 60.93 1oqy n PRO 134 Cb 0.28 -3.32 0.00 0.00 -0.04 0.00 0.00 33.50 30.42 1oqy n PRO 134 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1oqy n GLU 135 N 7.44 0.00 0.00 0.54 2.13 -1.25 -5.10 120.64 124.39 1oqy n GLU 135 Ca 0.49 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1oqy n GLU 135 Cb 0.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.14 1oqy n GLU 135 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1oqy n SER 136 N 0.00 0.00 -3.31 4.31 7.64 -1.26 -5.10 113.62 115.90 1oqy n SER 136 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1oqy n SER 136 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1oqy n SER 136 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1oqy s VAL 137 N -0.97 0.00 1.00 0.44 -7.23 -1.26 -5.17 120.40 107.21 1oqy s VAL 137 Ca 0.00 -1.63 -0.16 0.00 -1.81 0.00 0.00 61.98 58.38 1oqy s VAL 137 Cb 0.00 -2.61 0.21 0.00 0.56 0.00 0.00 36.38 34.54 1oqy s VAL 137 CO 0.00 0.00 1.25 -0.94 -0.31 0.00 0.00 175.10 175.10 1oqy s SER 138 N -3.24 2.74 0.00 4.85 1.04 -1.26 -4.58 113.70 113.25 1oqy s SER 138 Ca 0.31 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.19 1oqy s SER 138 Cb -0.00 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.50 1oqy s SER 138 CO 0.20 -2.98 0.00 0.61 0.98 0.00 0.00 173.24 172.05 1oqy n GLY 139 N -2.94 1.64 3.64 7.32 0.00 -1.26 -4.84 105.19 108.74 1oqy n GLY 139 Ca 0.13 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1oqy n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqy s SER 140 N -4.00 4.90 0.13 1.61 0.01 -1.26 -5.12 113.70 109.97 1oqy s SER 140 Ca 0.00 -0.04 0.10 0.00 1.31 0.00 0.00 55.95 57.32 1oqy s SER 140 Cb 0.00 -1.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 1oqy s SER 140 CO 0.00 0.30 -0.22 0.68 0.41 0.00 0.00 173.24 174.41 1oqy s VAL 141 N -1.00 2.56 0.00 3.43 -7.23 -1.26 -4.66 120.40 112.24 1oqy s VAL 141 Ca 0.17 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1oqy s VAL 141 Cb -0.11 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1oqy s VAL 141 CO 0.07 0.06 0.00 -0.81 -0.31 0.00 0.00 175.10 174.11 1oqy n PRO 142 N 0.75 0.06 0.09 4.82 -0.04 -1.26 -5.04 135.00 134.38 1oqy n PRO 142 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1oqy n PRO 142 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1oqy n PRO 142 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1oqy n SER 143 N -1.65 -1.57 -3.24 3.54 7.64 -1.26 -5.08 113.62 111.99 1oqy n SER 143 Ca 0.00 0.39 -0.03 0.00 1.01 0.00 0.00 58.87 60.24 1oqy n SER 143 Cb 0.00 1.71 -0.03 0.00 -1.01 0.00 0.00 64.21 64.89 1oqy n SER 143 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1oqy s SER 144 N -2.00 -0.83 0.00 6.43 0.01 -1.26 -5.14 113.70 110.92 1oqy s SER 144 Ca 0.00 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.40 1oqy s SER 144 Cb 0.00 1.61 0.00 0.00 0.21 0.00 0.00 66.02 67.84 1oqy s SER 144 CO 0.00 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.05 1oqy n GLY 145 N 4.51 2.08 3.37 3.44 0.00 -1.26 -5.19 105.19 112.15 1oqy n GLY 145 Ca 0.10 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 1oqy n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqy s SER 146 N 0.00 -0.41 0.02 1.61 0.01 -1.26 -5.13 113.70 108.54 1oqy s SER 146 Ca 0.00 -0.11 -0.24 0.00 1.31 0.00 0.00 55.95 56.91 1oqy s SER 146 Cb 0.00 0.53 0.05 0.00 0.21 0.00 0.00 66.02 66.82 1oqy s SER 146 CO 0.00 -0.88 0.55 -0.44 0.41 0.00 0.00 173.24 172.87 1oqy s SER 147 N -2.66 -0.48 -0.60 2.44 0.01 -1.26 -5.11 113.70 106.04 1oqy s SER 147 Ca 0.01 0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.61 1oqy s SER 147 Cb 0.00 0.49 0.15 0.00 0.21 0.00 0.00 66.02 66.87 1oqy s SER 147 CO -0.11 -0.68 0.37 -0.83 0.41 0.00 0.00 173.24 172.41 1oqy s GLY 148 N -1.74 2.63 0.52 3.44 0.00 -1.26 -5.08 107.32 105.84 1oqy s GLY 148 Ca -0.07 -3.47 0.06 0.00 0.00 0.00 0.00 44.72 41.23 1oqy s GLY 148 CO 0.01 1.05 0.47 0.54 0.00 0.00 0.00 173.10 175.17 1oqy n ARG 149 N 2.78 0.70 -0.10 2.90 1.74 -1.26 -5.07 116.66 118.35 1oqy n ARG 149 Ca 0.10 -3.17 -0.21 0.00 -0.77 0.00 0.00 57.85 53.80 1oqy n ARG 149 Cb 0.34 0.22 -0.12 0.00 -1.02 0.00 0.00 32.46 31.87 1oqy n ARG 149 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1oqy n GLU 150 N -1.82 0.66 -4.03 5.56 1.02 -1.26 -5.05 120.64 115.72 1oqy n GLU 150 Ca 0.02 0.22 -0.10 0.00 -0.02 0.00 0.00 57.16 57.28 1oqy n GLU 150 Cb 0.58 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 1oqy n GLU 150 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1oqy s GLU 151 N -2.52 1.51 0.06 3.49 -1.05 -1.26 -5.16 118.70 113.79 1oqy s GLU 151 Ca -0.33 -1.33 -0.09 0.00 -0.15 0.00 0.00 54.97 53.07 1oqy s GLU 151 Cb 0.09 0.44 -0.06 0.00 -0.44 0.00 0.00 34.13 34.17 1oqy s GLU 151 CO 0.61 -0.61 0.37 0.34 0.95 0.00 0.00 175.26 176.92 1oqy s ASP 152 N -3.05 6.61 -0.12 0.83 -1.08 -1.26 -5.08 116.67 113.52 1oqy s ASP 152 Ca 0.25 0.74 -0.06 0.00 -0.52 0.00 0.00 52.55 52.96 1oqy s ASP 152 Cb 0.00 -2.16 -0.04 0.00 -1.46 0.00 0.00 42.92 39.27 1oqy s ASP 152 CO 0.10 0.19 0.12 0.00 0.52 0.00 0.00 175.17 176.10 1oqy s ALA 153 N -1.38 3.80 -0.64 3.66 0.00 -1.26 -5.00 121.76 120.94 1oqy s ALA 153 Ca 0.32 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.61 1oqy s ALA 153 Cb -0.14 -1.91 0.43 0.00 0.00 0.00 0.00 23.12 21.50 1oqy s ALA 153 CO 0.18 0.61 1.85 0.00 0.00 0.00 0.00 175.76 178.40 1oqy n ALA 154 N 2.01 6.11 -2.93 0.00 0.00 -1.26 -4.95 120.51 119.49 1oqy n ALA 154 Ca -0.20 -3.72 -0.03 0.00 0.00 0.00 0.00 53.44 49.49 1oqy n ALA 154 Cb 0.55 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1oqy n ALA 154 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqy n SER 155 N -0.77 -7.42 -0.45 0.00 7.64 -1.26 -4.95 113.62 106.40 1oqy n SER 155 Ca 0.57 0.94 0.06 0.00 1.01 0.00 0.00 58.87 61.44 1oqy n SER 155 Cb 0.61 -3.92 0.10 0.00 -1.01 0.00 0.00 64.21 59.98 1oqy n SER 155 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1oqy n THR 156 N 0.76 1.15 -0.03 0.44 -2.24 -1.26 -4.75 114.28 108.36 1oqy n THR 156 Ca 0.01 -1.60 -0.03 0.00 -2.27 0.00 0.00 64.05 60.16 1oqy n THR 156 Cb 0.24 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 1oqy n THR 156 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1oqy n LEU 157 N -0.73 0.47 -3.40 3.22 0.00 -1.26 -4.95 117.00 110.34 1oqy n LEU 157 Ca 0.11 -0.01 -0.17 0.00 0.00 0.00 0.00 56.01 55.94 1oqy n LEU 157 Cb 0.73 0.07 -0.10 0.00 0.00 0.00 0.00 43.42 44.12 1oqy n LEU 157 CO -0.01 0.20 -0.17 0.54 0.00 0.00 0.00 177.39 177.95 1oqy s VAL 158 N -2.12 -0.40 0.00 1.96 0.11 -1.26 -4.67 120.40 114.01 1oqy s VAL 158 Ca -0.03 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 1oqy s VAL 158 Cb 0.02 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1oqy s VAL 158 CO 0.20 -0.47 0.00 0.35 -3.33 0.00 0.00 175.10 171.84 1oqy n THR 159 N 5.27 0.00 0.00 5.04 -2.24 -1.26 -4.85 114.28 116.24 1oqy n THR 159 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1oqy n THR 159 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1oqy n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqy n GLY 160 N -1.16 0.18 0.14 3.38 0.00 -1.26 -4.65 105.19 101.82 1oqy n GLY 160 Ca 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 1oqy n GLY 160 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oqy h SER 161 N 0.00 0.00 -0.13 1.61 0.02 -2.00 -3.01 113.55 110.05 1oqy h SER 161 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1oqy h SER 161 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1oqy h SER 161 CO 0.00 0.60 0.10 -0.08 -1.14 0.00 0.00 176.83 176.31 1oqy h GLU 162 N 0.00 0.00 0.12 3.45 4.81 -1.91 0.19 114.58 121.24 1oqy h GLU 162 Ca -0.01 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.95 1oqy h GLU 162 Cb 1.14 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.53 1oqy h GLU 162 CO 0.08 0.00 -1.20 -0.92 -0.73 0.00 0.00 179.01 176.23 1oqy h TYR 163 N 0.00 0.63 -0.13 0.92 3.20 -1.79 -2.84 116.97 116.96 1oqy h TYR 163 Ca 0.06 -0.42 -0.08 0.00 3.14 0.00 0.00 58.73 61.42 1oqy h TYR 163 Cb 0.27 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1oqy h TYR 163 CO 0.00 1.30 -0.24 0.93 -1.64 0.00 0.00 178.16 178.51 1oqy h GLU 164 N 0.14 0.39 -0.49 1.82 4.39 -1.16 1.14 114.58 120.81 1oqy h GLU 164 Ca -0.14 -0.25 0.12 0.00 0.34 0.00 0.00 59.36 59.43 1oqy h GLU 164 Cb 1.90 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.56 1oqy h GLU 164 CO 0.21 0.84 0.34 1.15 -1.16 0.00 0.00 179.01 180.39 1oqy h THR 165 N -0.03 0.81 0.07 1.13 2.02 -0.77 0.31 112.91 116.45 1oqy h THR 165 Ca 0.01 -0.04 -0.29 0.00 0.77 0.00 0.00 66.41 66.86 1oqy h THR 165 Cb 0.83 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1oqy h THR 165 CO 0.05 0.02 -1.50 0.24 0.37 0.00 0.00 175.52 174.71 1oqy h MET 166 N 0.12 0.15 -0.88 6.66 2.86 -1.22 -2.85 114.93 119.77 1oqy h MET 166 Ca 0.23 -0.26 0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1oqy h MET 166 Cb 0.76 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.46 1oqy h MET 166 CO -0.03 0.97 0.57 1.25 1.06 0.00 0.00 176.91 180.73 1oqy h LEU 167 N 0.04 0.77 -0.25 1.22 5.85 0.50 0.27 115.31 123.72 1oqy h LEU 167 Ca -0.22 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.33 1oqy h LEU 167 Cb 1.97 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 1oqy h LEU 167 CO 0.14 0.45 -0.89 0.74 -0.34 0.00 0.00 178.44 178.54 1oqy h THR 168 N 0.85 1.58 -0.76 1.05 2.02 -1.10 0.36 112.91 116.92 1oqy h THR 168 Ca 0.41 -2.88 0.05 0.00 0.77 0.00 0.00 66.41 64.76 1oqy h THR 168 Cb 0.44 2.58 -0.05 0.00 -1.74 0.00 0.00 68.15 69.39 1oqy h THR 168 CO -0.18 0.83 0.50 -0.33 0.37 0.00 0.00 175.52 176.71 1oqy h GLU 169 N 0.03 0.82 0.00 6.66 4.39 -0.26 -2.83 114.58 123.40 1oqy h GLU 169 Ca -0.02 -0.05 -0.44 0.00 0.34 0.00 0.00 59.36 59.19 1oqy h GLU 169 Cb 1.55 -0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 29.95 1oqy h GLU 169 CO 0.12 0.54 -2.42 -0.89 -1.16 0.00 0.00 179.01 175.21 1oqy n ILE 170 N -4.47 1.53 -0.30 3.13 5.41 -0.52 -4.49 119.36 119.64 1oqy n ILE 170 Ca 0.11 -0.35 0.09 0.00 1.00 0.00 0.00 62.75 63.60 1oqy n ILE 170 Cb 0.19 -1.91 0.18 0.00 -0.71 0.00 0.00 39.64 37.39 1oqy n ILE 170 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1oqy n MET 171 N -4.27 -0.07 -0.57 0.38 1.56 0.13 0.99 117.12 115.26 1oqy n MET 171 Ca -0.52 1.32 0.47 0.00 -0.27 0.00 0.00 57.70 58.70 1oqy n MET 171 Cb 0.86 -2.03 0.77 0.00 2.15 0.00 0.00 33.22 34.97 1oqy n MET 171 CO 0.00 0.00 0.00 0.77 -0.73 0.00 0.00 175.97 176.01 1oqy h SER 172 N 0.00 0.00 -0.12 6.12 0.02 -1.71 0.80 113.55 118.67 1oqy h SER 172 Ca 0.46 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.45 1oqy h SER 172 Cb 0.83 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 1oqy h SER 172 CO -0.85 0.00 0.20 -0.03 -1.14 0.00 0.00 176.83 175.01 1oqy h MET 173 N 0.00 0.00 0.00 3.45 -1.53 0.35 -3.43 114.93 113.77 1oqy h MET 173 Ca 0.80 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 57.06 1oqy h MET 173 Cb 3.34 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 34.39 1oqy h MET 173 CO -0.01 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.45 1oqy n GLY 174 N -1.31 1.54 0.00 1.39 0.00 0.27 -5.14 105.19 101.94 1oqy n GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oqy n GLY 174 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oqy n TYR 175 N 0.00 -1.35 0.00 1.61 4.01 -0.75 -5.10 117.16 115.58 1oqy n TYR 175 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oqy n TYR 175 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1oqy n TYR 175 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1oqy n GLU 176 N -0.37 0.00 0.00 -0.72 4.07 -1.26 -4.94 120.64 117.42 1oqy n GLU 176 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1oqy n GLU 176 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1oqy n GLU 176 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1oqy n ARG 177 N -0.93 0.00 0.11 5.31 3.00 -1.26 -4.92 116.66 117.97 1oqy n ARG 177 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 1oqy n ARG 177 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 32.46 33.01 1oqy n ARG 177 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1oqy h GLU 178 N 0.00 0.23 -0.09 -0.14 4.81 -1.99 -0.65 114.58 116.75 1oqy h GLU 178 Ca 0.00 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1oqy h GLU 178 Cb 0.00 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1oqy h GLU 178 CO 0.00 0.15 -0.56 0.00 -0.73 0.00 0.00 179.01 177.87 1oqy h ARG 179 N 0.24 0.26 0.51 1.92 3.08 -1.99 -2.07 114.38 116.33 1oqy h ARG 179 Ca 0.10 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1oqy h ARG 179 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1oqy h ARG 179 CO -0.02 0.75 -0.24 0.28 -1.07 0.00 0.00 179.97 179.67 1oqy h VAL 180 N 0.20 0.00 -0.99 2.04 2.07 -1.50 -1.56 116.25 116.51 1oqy h VAL 180 Ca 0.00 -0.46 0.19 0.00 0.82 0.00 0.00 66.70 67.25 1oqy h VAL 180 Cb 1.05 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.71 1oqy h VAL 180 CO 0.09 0.00 0.59 1.62 0.02 0.00 0.00 177.57 179.89 1oqy h VAL 181 N -1.14 0.69 -0.79 2.57 3.04 -1.45 0.98 116.25 120.15 1oqy h VAL 181 Ca -0.07 -0.25 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1oqy h VAL 181 Cb 0.52 -0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 29.66 1oqy h VAL 181 CO 0.11 0.13 0.47 0.00 -1.01 0.00 0.00 177.57 177.28 1oqy h ALA 182 N 1.65 1.35 0.00 3.17 0.00 -1.35 0.29 119.26 124.37 1oqy h ALA 182 Ca 0.58 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.28 1oqy h ALA 182 Cb 0.91 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1oqy h ALA 182 CO -0.39 0.56 -0.56 0.00 0.00 0.00 0.00 179.25 178.85 1oqy h ALA 183 N 1.44 0.87 -0.26 0.00 0.00 0.14 -2.39 119.26 119.05 1oqy h ALA 183 Ca 0.28 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1oqy h ALA 183 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1oqy h ALA 183 CO -0.05 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.18 1oqy n LEU 184 N -3.58 1.54 -0.00 0.00 4.32 0.27 -1.71 117.00 117.85 1oqy n LEU 184 Ca -0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 56.01 55.24 1oqy n LEU 184 Cb 0.63 -0.17 -0.01 0.00 -1.62 0.00 0.00 43.42 42.25 1oqy n LEU 184 CO 0.40 0.37 -0.17 -1.14 -1.22 0.00 0.00 177.39 175.63 1oqy n ARG 185 N 0.32 4.47 0.00 3.23 0.63 0.76 -0.41 116.66 125.65 1oqy n ARG 185 Ca 0.11 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1oqy n ARG 185 Cb 0.26 -0.70 0.00 0.00 0.45 0.00 0.00 32.46 32.47 1oqy n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n ALA 186 N -1.19 1.88 -0.10 5.13 0.00 -0.97 -4.73 120.51 120.53 1oqy n ALA 186 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1oqy n ALA 186 Cb 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.31 1oqy n ALA 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqy n SER 187 N -1.19 0.07 0.00 0.00 2.88 -0.69 -4.97 113.62 109.72 1oqy n SER 187 Ca 0.00 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1oqy n SER 187 Cb 0.00 0.95 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 1oqy n SER 187 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy n TYR 188 N -2.77 0.00 -3.24 0.66 9.36 -1.26 -4.62 117.16 115.29 1oqy n TYR 188 Ca -0.33 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.66 1oqy n TYR 188 Cb 1.15 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.82 1oqy n TYR 188 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1oqy n ASN 189 N 0.00 -1.16 -4.18 2.98 0.23 0.45 -4.84 115.26 108.74 1oqy n ASN 189 Ca 0.00 -0.58 -0.11 0.00 -0.53 0.00 0.00 54.58 53.36 1oqy n ASN 189 Cb 0.00 -1.04 -0.10 0.00 -2.08 0.00 0.00 39.78 36.56 1oqy n ASN 189 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1oqy s ASN 190 N -2.32 1.23 0.19 0.53 0.01 -1.26 -4.98 114.94 108.35 1oqy s ASN 190 Ca 0.45 -0.98 0.22 0.00 -0.71 0.00 0.00 52.86 51.84 1oqy s ASN 190 Cb -0.26 0.07 0.90 0.00 0.41 0.00 0.00 41.25 42.37 1oqy s ASN 190 CO 0.55 -0.43 1.68 -0.81 -1.51 0.00 0.00 177.10 176.58 1oqy n PRO 191 N 0.03 0.16 0.03 -0.60 -0.04 -1.26 -1.63 135.00 131.68 1oqy n PRO 191 Ca -0.12 0.35 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1oqy n PRO 191 Cb 0.60 -1.78 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 1oqy n PRO 191 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oqy h HIS 192 N 0.00 -0.09 -0.35 0.54 3.86 -1.95 -2.80 115.15 114.36 1oqy h HIS 192 Ca 0.00 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 1oqy h HIS 192 Cb 0.39 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1oqy h HIS 192 CO 0.00 -0.05 -0.11 0.00 0.86 0.00 0.00 177.93 178.63 1oqy h ARG 193 N -0.27 0.70 0.64 2.45 2.47 -1.82 -2.95 114.38 115.60 1oqy h ARG 193 Ca -0.01 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.41 1oqy h ARG 193 Cb 0.07 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1oqy h ARG 193 CO 0.02 0.87 -0.49 0.00 0.56 0.00 0.00 179.97 180.93 1oqy h ALA 194 N 0.81 -1.21 -0.25 0.04 0.00 -1.48 0.82 119.26 117.98 1oqy h ALA 194 Ca 0.09 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1oqy h ALA 194 Cb 0.63 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1oqy h ALA 194 CO 0.04 -1.20 -0.37 0.28 0.00 0.00 0.00 179.25 178.00 1oqy h VAL 195 N -1.09 0.00 0.03 0.00 2.07 -1.55 2.27 116.25 117.97 1oqy h VAL 195 Ca -0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1oqy h VAL 195 Cb 0.90 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1oqy h VAL 195 CO 0.03 0.00 -0.42 -0.08 0.02 0.00 0.00 177.57 177.12 1oqy h GLU 196 N -0.28 -0.57 0.00 1.57 4.57 -1.43 -3.06 114.58 115.39 1oqy h GLU 196 Ca 0.05 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1oqy h GLU 196 Cb 0.40 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1oqy h GLU 196 CO -0.39 -0.38 0.00 0.98 -1.18 0.00 0.00 179.01 178.05 1oqy n TYR 197 N -5.45 0.00 0.00 0.92 9.36 0.28 0.14 117.16 122.41 1oqy n TYR 197 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 1oqy n TYR 197 Cb 0.37 -0.38 0.00 0.00 -0.63 0.00 0.00 39.34 38.70 1oqy n TYR 197 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1oqy n LEU 198 N -1.78 0.00 0.01 2.98 4.77 0.76 0.30 117.00 124.04 1oqy n LEU 198 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1oqy n LEU 198 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1oqy n LEU 198 CO 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 177.39 175.70 1oqy n LEU 199 N -2.90 0.13 -2.06 2.23 -0.00 -1.16 -4.14 117.00 109.10 1oqy n LEU 199 Ca 0.00 0.03 -0.14 0.00 -0.00 0.00 0.00 56.01 55.90 1oqy n LEU 199 Cb 0.00 -0.03 -0.16 0.00 -0.00 0.00 0.00 43.42 43.23 1oqy n LEU 199 CO 0.00 -0.18 1.63 0.41 -0.00 0.00 0.00 177.39 179.25 1oqy n THR 200 N -3.00 3.04 0.00 1.47 -1.04 0.37 -3.69 114.28 111.44 1oqy n THR 200 Ca 0.00 -1.65 0.00 0.00 -2.04 0.00 0.00 64.05 60.36 1oqy n THR 200 Cb 0.36 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 66.90 1oqy n THR 200 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oqy n GLY 201 N 2.35 1.61 3.80 3.41 0.00 -0.74 -4.23 105.19 111.39 1oqy n GLY 201 Ca 0.44 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 1oqy n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oqy s ILE 202 N 0.00 3.73 -0.71 -0.61 1.01 0.86 -4.86 121.20 120.63 1oqy s ILE 202 Ca 0.00 0.98 -0.07 0.00 0.00 0.00 0.00 60.65 61.56 1oqy s ILE 202 Cb 0.00 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 1oqy s ILE 202 CO 0.00 -0.33 1.87 -0.81 0.00 0.00 0.00 174.94 175.66 1oqy n PRO 203 N -1.41 1.57 0.00 2.79 -0.04 -1.26 -3.37 135.00 133.29 1oqy n PRO 203 Ca 0.09 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 1oqy n PRO 203 Cb 0.52 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1oqy n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oqy n GLY 204 N 3.93 -0.06 3.49 0.55 0.00 -1.26 -5.11 105.19 106.74 1oqy n GLY 204 Ca 0.37 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 1oqy n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 205 N -4.28 3.98 0.47 1.61 0.15 -1.22 -5.04 113.70 109.39 1oqy s SER 205 Ca 0.00 -0.38 -0.21 0.00 0.70 0.00 0.00 55.95 56.06 1oqy s SER 205 Cb 0.00 -0.70 -0.09 0.00 -1.71 0.00 0.00 66.02 63.52 1oqy s SER 205 CO 0.00 0.25 1.04 -2.16 1.20 0.00 0.00 173.24 173.57 1oqy s PRO 206 N -1.53 3.85 -0.06 5.44 0.04 -1.26 -4.58 135.00 136.91 1oqy s PRO 206 Ca 0.16 1.38 -0.19 0.00 0.04 0.00 0.00 61.00 62.38 1oqy s PRO 206 Cb -0.11 -2.15 -0.14 0.00 0.04 0.00 0.00 34.50 32.14 1oqy s PRO 206 CO 0.06 -0.39 0.79 0.93 0.04 0.00 0.00 177.00 178.44 1oqy h GLU 207 N 1.68 -0.23 0.00 4.56 5.08 -1.97 -3.46 114.58 120.25 1oqy h GLU 207 Ca -0.49 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 1oqy h GLU 207 Cb 1.22 0.05 0.04 0.00 0.50 0.00 0.00 28.75 30.56 1oqy h GLU 207 CO 0.59 0.17 0.05 -0.35 -1.00 0.00 0.00 179.01 178.48 1oqy n PRO 208 N -4.93 -0.96 -0.83 2.33 -0.04 -1.26 -4.97 135.00 124.34 1oqy n PRO 208 Ca -0.07 -0.40 -0.05 0.00 -0.04 0.00 0.00 63.50 62.93 1oqy n PRO 208 Cb 0.25 -0.32 0.21 0.00 -0.04 0.00 0.00 33.50 33.60 1oqy n PRO 208 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1oqy n GLU 209 N -1.95 2.19 -3.96 0.54 1.02 -1.26 -4.89 120.64 112.32 1oqy n GLU 209 Ca 0.03 -3.10 -0.31 0.00 -0.02 0.00 0.00 57.16 53.77 1oqy n GLU 209 Cb 0.12 -1.90 -0.15 0.00 -0.02 0.00 0.00 31.44 29.49 1oqy n GLU 209 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1oqy s HIS 210 N -3.18 2.95 -0.57 -0.32 3.76 -1.26 -4.99 115.29 111.69 1oqy s HIS 210 Ca 0.47 -2.34 0.03 0.00 -0.15 0.00 0.00 55.06 53.07 1oqy s HIS 210 Cb 0.41 -2.19 0.39 0.00 1.11 0.00 0.00 32.58 32.30 1oqy s HIS 210 CO 0.04 -0.88 1.31 0.41 -0.85 0.00 0.00 174.74 174.77 1oqy n GLY 211 N 4.50 5.86 2.79 -2.22 0.00 -1.26 -4.89 105.19 109.97 1oqy n GLY 211 Ca -0.04 -2.70 -0.28 0.00 0.00 0.00 0.00 46.02 42.99 1oqy n GLY 211 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqy s SER 212 N -2.92 4.04 -0.46 1.61 0.01 -1.26 -5.02 113.70 109.69 1oqy s SER 212 Ca 0.49 -3.57 0.03 0.00 1.31 0.00 0.00 55.95 54.20 1oqy s SER 212 Cb 0.38 -1.36 0.13 0.00 0.21 0.00 0.00 66.02 65.39 1oqy s SER 212 CO -0.23 -0.12 0.23 -0.69 0.41 0.00 0.00 173.24 172.84 1oqy s VAL 213 N -0.97 1.96 -0.36 3.43 1.01 -1.26 -4.91 120.40 119.31 1oqy s VAL 213 Ca 0.26 -2.83 0.22 0.00 0.00 0.00 0.00 61.98 59.63 1oqy s VAL 213 Cb -0.05 -2.38 -0.20 0.00 0.00 0.00 0.00 36.38 33.75 1oqy s VAL 213 CO -0.15 -0.82 0.79 0.00 0.00 0.00 0.00 175.10 174.91 1oqy n GLN 214 N 3.46 0.46 -3.75 2.72 1.13 -1.26 -4.99 117.38 115.15 1oqy n GLN 214 Ca 0.06 -0.06 -0.22 0.00 -1.94 0.00 0.00 57.00 54.84 1oqy n GLN 214 Cb 0.34 -1.59 0.02 0.00 0.11 0.00 0.00 30.24 29.12 1oqy n GLN 214 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1oqy n GLU 215 N -2.15 -4.63 -1.48 -1.09 -0.58 -1.26 -4.60 120.64 104.86 1oqy n GLU 215 Ca -0.01 0.58 0.18 0.00 -0.42 0.00 0.00 57.16 57.50 1oqy n GLU 215 Cb 0.50 -5.07 -0.10 0.00 -0.57 0.00 0.00 31.44 26.21 1oqy n GLU 215 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1oqy n SER 216 N -3.04 -8.14 -0.04 1.62 7.64 -1.26 -4.82 113.62 105.58 1oqy n SER 216 Ca -0.30 1.45 -0.01 0.00 1.01 0.00 0.00 58.87 61.02 1oqy n SER 216 Cb 0.68 -5.07 -0.00 0.00 -1.01 0.00 0.00 64.21 58.80 1oqy n SER 216 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1oqy h GLN 217 N -1.46 0.00 -3.48 1.43 4.20 -1.97 -3.45 115.11 110.37 1oqy h GLN 217 Ca -0.19 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.95 1oqy h GLN 217 Cb 1.42 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.80 1oqy h GLN 217 CO 0.08 0.00 -0.76 0.08 -0.67 0.00 0.00 178.83 177.56 1oqy s VAL 218 N -1.52 0.75 0.05 -0.54 1.01 -1.26 -5.10 120.40 113.80 1oqy s VAL 218 Ca -0.03 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1oqy s VAL 218 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1oqy s VAL 218 CO 0.05 -0.64 0.00 -1.20 0.00 0.00 0.00 175.10 173.32 1oqy n SER 219 N 4.91 -3.91 0.05 3.32 7.64 -1.26 -3.84 113.62 120.53 1oqy n SER 219 Ca -0.03 0.25 -0.05 0.00 1.01 0.00 0.00 58.87 60.05 1oqy n SER 219 Cb 0.42 -0.76 0.14 0.00 -1.01 0.00 0.00 64.21 63.01 1oqy n SER 219 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1oqy h GLU 220 N 0.00 0.36 -5.89 1.43 4.57 -1.98 -3.44 114.58 109.63 1oqy h GLU 220 Ca 0.00 -0.20 -0.62 0.00 -1.18 0.00 0.00 59.36 57.36 1oqy h GLU 220 Cb 0.21 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 1oqy h GLU 220 CO 0.00 0.77 -0.46 1.14 -1.18 0.00 0.00 179.01 179.28 1oqy s GLN 221 N -4.04 3.48 0.07 1.92 0.00 -1.25 -5.01 119.66 114.83 1oqy s GLN 221 Ca -0.05 -0.30 -0.15 0.00 -0.00 0.00 0.00 55.36 54.86 1oqy s GLN 221 Cb 0.12 -3.05 -0.18 0.00 0.00 0.00 0.00 33.01 29.90 1oqy s GLN 221 CO 0.80 0.63 1.25 -1.00 0.00 0.00 0.00 175.29 176.97 1oqy h PRO 222 N 3.49 0.67 0.00 9.60 0.13 -1.85 -3.43 132.00 140.62 1oqy h PRO 222 Ca -0.47 -0.59 0.00 0.00 -0.87 0.00 0.00 66.00 64.07 1oqy h PRO 222 Cb 1.18 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1oqy h PRO 222 CO 0.71 1.20 0.00 0.00 -0.23 0.00 0.00 178.00 179.68 1oqy n ALA 223 N -2.60 0.00 0.36 -0.56 0.00 -1.26 -4.92 120.51 111.54 1oqy n ALA 223 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1oqy n ALA 223 Cb 0.72 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.10 1oqy n ALA 223 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1oqy h THR 224 N 0.00 0.00 -5.65 0.00 2.02 -2.02 -3.48 112.91 103.77 1oqy h THR 224 Ca 0.00 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 1oqy h THR 224 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1oqy h THR 224 CO 0.00 0.00 -0.66 1.21 0.37 0.00 0.00 175.52 176.44 1oqy n GLU 225 N -5.38 -2.16 0.01 6.66 0.00 -1.26 -4.93 120.64 113.58 1oqy n GLU 225 Ca -0.12 1.86 -0.06 0.00 0.00 0.00 0.00 57.16 58.84 1oqy n GLU 225 Cb 0.38 -4.68 -0.12 0.00 0.00 0.00 0.00 31.44 27.02 1oqy n GLU 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1oqy h ALA 226 N 1.88 0.67 -0.73 4.31 0.00 -2.01 -3.44 119.26 119.93 1oqy h ALA 226 Ca -0.16 -1.20 -0.08 0.00 0.00 0.00 0.00 54.91 53.47 1oqy h ALA 226 Cb 1.12 0.30 -0.16 0.00 0.00 0.00 0.00 17.79 19.04 1oqy h ALA 226 CO 0.22 1.35 -0.36 0.00 0.00 0.00 0.00 179.25 180.46 1oqy s ALA 227 N -2.70 -2.94 0.00 0.00 0.00 -1.26 -5.11 121.76 109.75 1oqy s ALA 227 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1oqy s ALA 227 Cb 0.08 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1oqy s ALA 227 CO 0.82 -2.33 0.00 0.41 0.00 0.00 0.00 175.76 174.65 1oqy n GLY 228 N 3.02 1.71 3.78 0.00 0.00 -1.26 -5.09 105.19 107.35 1oqy n GLY 228 Ca 0.15 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1oqy n GLY 228 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oqy s GLU 229 N 1.63 3.87 -0.38 1.61 2.12 -1.26 -5.02 118.70 121.28 1oqy s GLU 229 Ca 0.00 1.63 0.04 0.00 0.36 0.00 0.00 54.97 57.00 1oqy s GLU 229 Cb 0.00 -2.39 0.18 0.00 0.26 0.00 0.00 34.13 32.18 1oqy s GLU 229 CO 0.00 -0.42 0.72 0.54 -0.54 0.00 0.00 175.26 175.56 1oqy s ASN 230 N -1.52 -1.28 -1.10 -1.70 4.22 -1.26 -5.08 114.94 107.23 1oqy s ASN 230 Ca 0.63 -0.52 -0.23 0.00 -2.14 0.00 0.00 52.86 50.60 1oqy s ASN 230 Cb -0.25 1.65 -0.04 0.00 1.28 0.00 0.00 41.25 43.90 1oqy s ASN 230 CO 0.30 -0.16 1.85 -2.16 -2.04 0.00 0.00 177.10 174.90 1oqy s PRO 231 N 2.02 2.87 0.00 3.55 0.04 -1.26 -3.69 135.00 138.53 1oqy s PRO 231 Ca 0.15 -1.04 0.00 0.00 0.04 0.00 0.00 61.00 60.15 1oqy s PRO 231 Cb -0.03 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.26 1oqy s PRO 231 CO -0.11 -3.34 0.00 -0.11 0.04 0.00 0.00 177.00 173.48 1oqy n LEU 232 N 12.70 0.00 0.28 -3.56 0.00 -1.26 -4.72 117.00 120.44 1oqy n LEU 232 Ca 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 56.33 1oqy n LEU 232 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.84 1oqy n LEU 232 CO 0.67 0.00 0.41 -0.33 0.00 0.00 0.00 177.39 178.14 1oqy h GLU 233 N 0.00 -0.70 -0.49 1.96 5.08 -1.99 0.38 114.58 118.83 1oqy h GLU 233 Ca 0.00 0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.55 1oqy h GLU 233 Cb 0.00 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1oqy h GLU 233 CO 0.00 -0.46 0.46 0.27 -1.00 0.00 0.00 179.01 178.28 1oqy h PHE 234 N -0.87 0.00 0.21 4.33 -0.00 -1.95 0.71 116.94 119.37 1oqy h PHE 234 Ca -0.07 0.00 -0.33 0.00 -0.00 0.00 0.00 57.97 57.57 1oqy h PHE 234 Cb 0.55 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 36.53 1oqy h PHE 234 CO 0.06 0.00 -1.52 1.25 -0.00 0.00 0.00 178.31 178.10 1oqy h LEU 235 N 0.00 0.69 -2.83 2.10 6.46 -1.87 -2.08 115.31 117.78 1oqy h LEU 235 Ca 0.23 -0.82 0.00 0.00 -0.12 0.00 0.00 57.88 57.17 1oqy h LEU 235 Cb 1.15 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.85 1oqy h LEU 235 CO -0.00 1.66 0.01 -0.09 -0.62 0.00 0.00 178.44 179.40 1oqy h ARG 236 N 0.12 0.00 -0.00 1.25 2.43 0.22 -0.56 114.38 117.84 1oqy h ARG 236 Ca -0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1oqy h ARG 236 Cb 2.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.67 1oqy h ARG 236 CO 0.23 0.00 -0.61 -3.47 -1.51 0.00 0.00 179.97 174.61 1oqy n ASP 237 N -3.26 0.85 -4.07 -3.80 -0.08 -0.96 -4.54 116.55 100.69 1oqy n ASP 237 Ca -0.03 -0.93 -0.29 0.00 -1.51 0.00 0.00 54.79 52.03 1oqy n ASP 237 Cb 0.09 0.90 0.23 0.00 2.34 0.00 0.00 41.12 44.68 1oqy n ASP 237 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1oqy s GLN 238 N -2.26 -1.07 0.25 -0.67 -0.21 -0.22 -4.84 119.66 110.64 1oqy s GLN 238 Ca 0.07 0.22 0.06 0.00 0.02 0.00 0.00 55.36 55.73 1oqy s GLN 238 Cb 0.11 -1.59 0.29 0.00 1.00 0.00 0.00 33.01 32.82 1oqy s GLN 238 CO 0.55 -3.67 1.58 -1.00 -2.12 0.00 0.00 175.29 170.63 1oqy h PRO 239 N -2.56 0.17 0.36 2.91 0.13 -1.91 -2.74 132.00 128.36 1oqy h PRO 239 Ca -0.50 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 64.50 1oqy h PRO 239 Cb 1.32 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1oqy h PRO 239 CO 0.42 0.72 -0.17 1.96 -0.23 0.00 0.00 178.00 180.69 1oqy h GLN 240 N 0.13 -0.47 -0.93 0.86 4.20 -1.92 0.70 115.11 117.68 1oqy h GLN 240 Ca -0.01 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.90 1oqy h GLN 240 Cb 1.10 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.91 1oqy h GLN 240 CO 0.09 -0.31 0.59 0.35 -0.67 0.00 0.00 178.83 178.88 1oqy h PHE 241 N -0.53 0.84 -0.75 2.96 3.04 -1.69 0.11 116.94 120.92 1oqy h PHE 241 Ca -0.05 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.87 1oqy h PHE 241 Cb 0.37 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 1oqy h PHE 241 CO 0.13 0.27 0.27 1.96 -2.02 0.00 0.00 178.31 178.91 1oqy h GLN 242 N 0.67 1.13 0.00 1.11 7.50 -1.35 -0.34 115.11 123.83 1oqy h GLN 242 Ca 0.49 -0.22 0.00 0.00 0.50 0.00 0.00 58.65 59.42 1oqy h GLN 242 Cb 0.84 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 28.20 1oqy h GLN 242 CO -0.24 0.94 0.00 -0.97 -1.50 0.00 0.00 178.83 177.06 1oqy h ASN 243 N 1.10 0.00 0.84 1.46 -0.73 0.17 0.55 115.58 118.97 1oqy h ASN 243 Ca 0.25 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.37 1oqy h ASN 243 Cb 0.25 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 1oqy h ASN 243 CO -0.01 0.00 -1.19 0.23 -0.37 0.00 0.00 177.43 176.09 1oqy n MET 244 N -3.00 0.61 -0.01 6.67 2.81 -0.22 -2.63 117.12 121.36 1oqy n MET 244 Ca -0.02 0.12 0.11 0.00 -1.81 0.00 0.00 57.70 56.10 1oqy n MET 244 Cb 0.13 -1.80 -0.16 0.00 -0.71 0.00 0.00 33.22 30.68 1oqy n MET 244 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1oqy n ARG 245 N -2.70 0.48 -0.07 0.03 0.63 -0.23 -3.59 116.66 111.21 1oqy n ARG 245 Ca -0.03 -0.14 -0.19 0.00 -0.92 0.00 0.00 57.85 56.56 1oqy n ARG 245 Cb 0.63 -1.51 -0.13 0.00 0.45 0.00 0.00 32.46 31.90 1oqy n ARG 245 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1oqy n GLN 246 N -2.05 0.70 0.09 -0.14 -0.06 0.18 -3.66 117.38 112.44 1oqy n GLN 246 Ca -0.02 0.20 -0.05 0.00 -2.00 0.00 0.00 57.00 55.13 1oqy n GLN 246 Cb 0.50 -1.61 0.09 0.00 -4.06 0.00 0.00 30.24 25.16 1oqy n GLN 246 CO 0.00 0.00 0.00 -0.24 -0.20 0.00 0.00 177.06 176.62 1oqy h VAL 247 N 0.03 1.43 -0.03 1.69 3.04 -1.68 -2.93 116.25 117.80 1oqy h VAL 247 Ca -0.51 -2.21 -0.08 0.00 -1.01 0.00 0.00 66.70 62.89 1oqy h VAL 247 Cb 1.97 2.17 -0.01 0.00 -2.01 0.00 0.00 31.29 33.40 1oqy h VAL 247 CO -0.00 0.64 -0.38 0.40 -1.01 0.00 0.00 177.57 177.22 1oqy h ILE 248 N 0.12 1.28 -0.13 3.17 5.03 -1.71 -2.41 117.51 122.85 1oqy h ILE 248 Ca -0.02 -1.33 0.04 0.00 -0.12 0.00 0.00 64.86 63.43 1oqy h ILE 248 Cb 1.22 1.68 -0.01 0.00 -3.03 0.00 0.00 36.82 36.69 1oqy h ILE 248 CO 0.10 0.39 0.26 -0.61 -0.68 0.00 0.00 178.15 177.61 1oqy h GLN 249 N 0.05 0.00 -0.00 2.37 5.75 -1.58 -0.70 115.11 121.00 1oqy h GLN 249 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1oqy h GLN 249 Cb 0.69 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.24 1oqy h GLN 249 CO 0.05 0.00 -0.34 0.94 -2.65 0.00 0.00 178.83 176.83 1oqy n GLN 250 N -3.35 3.45 -3.25 1.69 7.27 -0.94 -4.95 117.38 117.29 1oqy n GLN 250 Ca 0.01 -0.19 0.03 0.00 0.07 0.00 0.00 57.00 56.92 1oqy n GLN 250 Cb 0.36 -0.96 -0.02 0.00 2.41 0.00 0.00 30.24 32.03 1oqy n GLN 250 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1oqy s ASN 251 N -1.66 -1.15 0.00 1.69 2.47 -0.27 -5.00 114.94 111.03 1oqy s ASN 251 Ca 0.05 0.89 0.17 0.00 0.42 0.00 0.00 52.86 54.39 1oqy s ASN 251 Cb 0.07 2.03 0.75 0.00 -1.45 0.00 0.00 41.25 42.65 1oqy s ASN 251 CO 0.32 -0.22 1.53 -0.81 -3.72 0.00 0.00 177.10 174.20 1oqy n PRO 252 N 5.41 0.06 0.13 0.43 -0.04 -1.24 -2.51 135.00 137.23 1oqy n PRO 252 Ca -0.04 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 1oqy n PRO 252 Cb 0.51 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.83 1oqy n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy h ALA 253 N 2.63 1.00 0.01 0.55 0.00 -1.94 -3.24 119.26 118.27 1oqy h ALA 253 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1oqy h ALA 253 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1oqy h ALA 253 CO 0.00 0.00 -0.89 -0.07 0.00 0.00 0.00 179.25 178.29 1oqy h LEU 254 N 0.00 0.13 -0.23 0.00 3.38 -1.83 -2.89 115.31 113.86 1oqy h LEU 254 Ca 0.00 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1oqy h LEU 254 Cb 0.79 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 1oqy h LEU 254 CO 0.00 0.95 -0.30 0.25 0.09 0.00 0.00 178.44 179.43 1oqy h LEU 255 N 0.05 -0.95 -0.29 1.67 6.46 -1.74 0.69 115.31 121.20 1oqy h LEU 255 Ca -0.03 0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 57.77 1oqy h LEU 255 Cb 1.54 0.43 -0.00 0.00 -0.73 0.00 0.00 40.66 41.89 1oqy h LEU 255 CO 0.13 -0.32 -0.27 1.55 -0.62 0.00 0.00 178.44 178.90 1oqy h PRO 256 N -0.31 0.70 0.00 5.25 0.13 -1.76 0.29 132.00 136.29 1oqy h PRO 256 Ca 0.13 -0.36 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 1oqy h PRO 256 Cb 0.52 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1oqy h PRO 256 CO -0.41 0.97 -0.03 0.00 -0.23 0.00 0.00 178.00 178.30 1oqy h ALA 257 N 0.71 1.83 0.07 -0.56 0.00 -1.17 -2.66 119.26 117.49 1oqy h ALA 257 Ca 0.05 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 1oqy h ALA 257 Cb 0.83 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1oqy h ALA 257 CO 0.07 0.04 -1.71 1.28 0.00 0.00 0.00 179.25 178.93 1oqy n LEU 258 N -4.34 2.31 0.12 0.00 4.32 0.23 -2.36 117.00 117.29 1oqy n LEU 258 Ca -0.03 0.30 0.19 0.00 -0.02 0.00 0.00 56.01 56.45 1oqy n LEU 258 Cb 0.12 -1.06 0.68 0.00 -1.62 0.00 0.00 43.42 41.55 1oqy n LEU 258 CO 0.33 0.62 1.17 0.25 -1.22 0.00 0.00 177.39 178.54 1oqy h LEU 259 N -0.38 0.00 0.00 2.23 5.85 -0.25 0.71 115.31 123.47 1oqy h LEU 259 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1oqy h LEU 259 Cb 1.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1oqy h LEU 259 CO -0.04 0.00 -1.83 1.67 -0.34 0.00 0.00 178.44 177.90 1oqy n GLN 260 N -3.39 0.56 0.00 1.25 7.27 -1.02 -2.66 117.38 119.39 1oqy n GLN 260 Ca 0.07 -0.17 0.00 0.00 0.07 0.00 0.00 57.00 56.97 1oqy n GLN 260 Cb 0.71 -1.44 0.00 0.00 2.41 0.00 0.00 30.24 31.92 1oqy n GLN 260 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1oqy n GLN 261 N -2.13 0.00 0.23 3.69 7.27 0.17 -4.35 117.38 122.26 1oqy n GLN 261 Ca -0.03 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.94 1oqy n GLN 261 Cb 0.48 -0.15 -0.05 0.00 2.41 0.00 0.00 30.24 32.93 1oqy n GLN 261 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1oqy h LEU 262 N 0.00 -0.53 -2.14 1.69 6.46 -0.71 -2.14 115.31 117.94 1oqy h LEU 262 Ca 0.00 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.83 1oqy h LEU 262 Cb 0.00 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1oqy h LEU 262 CO 0.00 -0.20 0.30 1.23 -0.62 0.00 0.00 178.44 179.15 1oqy h GLY 263 N -0.98 0.00 -3.47 3.75 0.00 -0.08 0.42 103.07 102.72 1oqy h GLY 263 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1oqy h GLY 263 CO 0.10 0.00 0.04 -0.18 0.00 0.00 0.00 176.54 176.50 1oqy n GLN 264 N -3.44 4.65 -0.03 4.80 7.27 -1.09 -4.20 117.38 125.34 1oqy n GLN 264 Ca 0.02 -3.15 0.04 0.00 0.07 0.00 0.00 57.00 53.98 1oqy n GLN 264 Cb 0.41 -2.24 -0.15 0.00 2.41 0.00 0.00 30.24 30.67 1oqy n GLN 264 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1oqy n GLU 265 N 0.44 0.74 -4.03 3.69 2.13 0.15 -4.84 120.64 118.93 1oqy n GLU 265 Ca 0.29 -0.12 -0.34 0.00 0.66 0.00 0.00 57.16 57.65 1oqy n GLU 265 Cb 1.22 -1.46 -0.15 0.00 0.27 0.00 0.00 31.44 31.32 1oqy n GLU 265 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1oqy s ASN 266 N -4.51 3.91 0.29 4.31 4.22 -1.25 -4.96 114.94 116.94 1oqy s ASN 266 Ca -0.08 -0.81 0.25 0.00 -2.14 0.00 0.00 52.86 50.08 1oqy s ASN 266 Cb 0.10 -1.59 1.02 0.00 1.28 0.00 0.00 41.25 42.06 1oqy s ASN 266 CO 0.78 -0.08 1.74 1.55 -2.04 0.00 0.00 177.10 179.05 1oqy h PRO 267 N 7.96 0.00 -0.32 3.55 0.13 -1.89 -2.83 132.00 138.61 1oqy h PRO 267 Ca -0.36 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.86 1oqy h PRO 267 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1oqy h PRO 267 CO 0.58 0.00 0.25 0.37 -0.23 0.00 0.00 178.00 178.97 1oqy h GLN 268 N 0.00 0.00 0.00 0.86 5.75 -1.97 -2.82 115.11 116.93 1oqy h GLN 268 Ca 0.00 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 1oqy h GLN 268 Cb 0.39 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 1oqy h GLN 268 CO 0.00 0.00 -1.54 -0.11 -2.65 0.00 0.00 178.83 174.53 1oqy n LEU 269 N -4.26 0.32 -0.24 -2.39 7.94 -1.13 -4.56 117.00 112.68 1oqy n LEU 269 Ca 0.05 -0.01 0.20 0.00 -1.11 0.00 0.00 56.01 55.14 1oqy n LEU 269 Cb 0.42 0.13 0.54 0.00 0.53 0.00 0.00 43.42 45.04 1oqy n LEU 269 CO 0.34 0.24 1.23 0.25 -1.11 0.00 0.00 177.39 178.34 1oqy h LEU 270 N 0.00 0.36 0.00 -1.96 5.85 -1.32 1.59 115.31 119.83 1oqy h LEU 270 Ca -0.21 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1oqy h LEU 270 Cb 1.47 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1oqy h LEU 270 CO 0.01 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 178.25 1oqy n GLN 271 N -4.49 0.46 0.03 1.25 -0.00 -1.08 -2.67 117.38 110.87 1oqy n GLN 271 Ca 0.19 0.05 -0.00 0.00 -0.00 0.00 0.00 57.00 57.24 1oqy n GLN 271 Cb 0.73 -1.50 -0.00 0.00 -0.00 0.00 0.00 30.24 29.47 1oqy n GLN 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1oqy n GLN 272 N -1.14 0.00 -0.02 2.61 1.13 0.50 -4.71 117.38 115.75 1oqy n GLN 272 Ca 0.12 0.00 0.18 0.00 -1.94 0.00 0.00 57.00 55.36 1oqy n GLN 272 Cb 0.11 -0.50 0.64 0.00 0.11 0.00 0.00 30.24 30.60 1oqy n GLN 272 CO 0.00 0.00 0.00 -0.84 -1.44 0.00 0.00 177.06 174.78 1oqy h ILE 273 N -0.00 0.77 -0.82 5.09 3.07 -0.27 1.37 117.51 126.71 1oqy h ILE 273 Ca -0.00 -0.04 0.18 0.00 1.55 0.00 0.00 64.86 66.55 1oqy h ILE 273 Cb 0.50 0.66 -0.06 0.00 -0.27 0.00 0.00 36.82 37.65 1oqy h ILE 273 CO -0.00 0.02 0.55 -1.28 -1.05 0.00 0.00 178.15 176.39 1oqy h SER 274 N 0.10 0.38 -0.00 2.16 0.87 -1.70 0.68 113.55 116.04 1oqy h SER 274 Ca 0.26 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1oqy h SER 274 Cb 0.89 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1oqy h SER 274 CO -0.03 0.17 -0.21 0.54 -0.53 0.00 0.00 176.83 176.77 1oqy n ARG 275 N -4.48 4.47 -0.26 2.24 1.74 0.25 -4.54 116.66 116.08 1oqy n ARG 275 Ca 0.17 -0.12 0.06 0.00 -0.77 0.00 0.00 57.85 57.19 1oqy n ARG 275 Cb 0.62 -0.80 0.18 0.00 -1.02 0.00 0.00 32.46 31.44 1oqy n ARG 275 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1oqy n HIS 276 N -0.91 0.61 -0.07 -1.55 8.25 0.44 -4.64 115.22 117.35 1oqy n HIS 276 Ca 0.01 -0.64 0.26 0.00 -0.26 0.00 0.00 57.72 57.09 1oqy n HIS 276 Cb 0.09 -0.13 0.70 0.00 1.12 0.00 0.00 29.99 31.77 1oqy n HIS 276 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1oqy h GLN 277 N 1.83 0.00 -0.15 -0.41 4.20 0.14 0.28 115.11 121.01 1oqy h GLN 277 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1oqy h GLN 277 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1oqy h GLN 277 CO 0.08 0.00 -0.42 1.49 -0.67 0.00 0.00 178.83 179.31 1oqy h GLU 278 N 0.00 0.56 0.02 1.46 4.81 -1.84 -1.63 114.58 117.95 1oqy h GLU 278 Ca 0.34 -0.39 -0.23 0.00 -0.13 0.00 0.00 59.36 58.95 1oqy h GLU 278 Cb 1.68 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.13 1oqy h GLU 278 CO -0.00 1.01 -0.97 1.96 -0.73 0.00 0.00 179.01 180.28 1oqy h GLN 279 N 0.19 0.33 0.05 1.92 1.08 -0.95 -2.07 115.11 115.67 1oqy h GLN 279 Ca -0.01 -0.39 -0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1oqy h GLN 279 Cb 1.04 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1oqy h GLN 279 CO 0.09 1.08 -0.02 0.35 -0.95 0.00 0.00 178.83 179.38 1oqy h PHE 280 N 0.17 -0.06 -0.40 2.96 3.04 -0.70 -2.71 116.94 119.24 1oqy h PHE 280 Ca -0.08 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.80 1oqy h PHE 280 Cb 1.62 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 40.13 1oqy h PHE 280 CO 0.05 0.27 -0.04 0.82 -2.02 0.00 0.00 178.31 177.39 1oqy h ILE 281 N -0.40 1.23 0.00 1.41 2.04 -1.38 -2.13 117.51 118.29 1oqy h ILE 281 Ca -0.01 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1oqy h ILE 281 Cb 0.36 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1oqy h ILE 281 CO 0.01 0.33 -0.03 1.56 0.00 0.00 0.00 178.15 180.03 1oqy h GLN 282 N 0.62 0.00 0.00 2.37 1.08 -1.27 -1.12 115.11 116.79 1oqy h GLN 282 Ca 0.12 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.24 1oqy h GLN 282 Cb 0.44 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1oqy h GLN 282 CO 0.02 0.03 -0.92 0.52 -0.95 0.00 0.00 178.83 177.53 1oqy h MET 283 N 0.00 0.00 0.00 1.46 2.86 -1.07 -0.13 114.93 118.05 1oqy h MET 283 Ca -0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1oqy h MET 283 Cb 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1oqy h MET 283 CO 0.00 0.21 -0.53 1.25 1.06 0.00 0.00 176.91 178.90 1oqy h LEU 284 N 0.00 0.00 0.00 1.22 5.85 -0.76 -3.35 115.31 118.27 1oqy h LEU 284 Ca -0.06 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.44 1oqy h LEU 284 Cb 1.30 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 1oqy h LEU 284 CO 0.03 0.53 -1.82 0.59 -0.34 0.00 0.00 178.44 177.44 1oqy n ASN 285 N -3.49 2.53 -4.58 1.25 3.02 -0.96 -4.86 115.26 108.17 1oqy n ASN 285 Ca 0.00 -0.04 -0.34 0.00 -0.03 0.00 0.00 54.58 54.17 1oqy n ASN 285 Cb 0.63 0.23 -0.11 0.00 -0.61 0.00 0.00 39.78 39.93 1oqy n ASN 285 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1oqy s GLU 286 N -2.29 3.71 0.67 3.52 2.12 -0.06 -5.09 118.70 121.27 1oqy s GLU 286 Ca -0.13 -0.43 -0.13 0.00 0.36 0.00 0.00 54.97 54.64 1oqy s GLU 286 Cb 0.04 -3.02 -0.00 0.00 0.26 0.00 0.00 34.13 31.41 1oqy s GLU 286 CO 0.40 0.32 1.07 -1.25 -0.54 0.00 0.00 175.26 175.26 1oqy s PRO 287 N 0.19 2.95 0.00 4.30 0.04 -1.26 -4.10 135.00 137.12 1oqy s PRO 287 Ca 0.01 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1oqy s PRO 287 Cb -0.13 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1oqy s PRO 287 CO 0.02 -1.10 0.00 -0.35 0.04 0.00 0.00 177.00 175.61 1oqy n PRO 288 N -2.77 0.10 -0.62 0.56 -0.04 -1.26 -4.93 135.00 126.03 1oqy n PRO 288 Ca 0.08 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 1oqy n PRO 288 Cb 0.53 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 1oqy n PRO 288 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oqy n GLY 289 N 3.19 -1.67 2.21 0.55 0.00 -1.26 -4.99 105.19 103.22 1oqy n GLY 289 Ca 0.00 -1.37 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 1oqy n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 290 N -2.57 1.21 -2.62 1.61 -0.58 -1.26 -5.06 120.64 111.37 1oqy n GLU 290 Ca 0.00 -2.20 -0.33 0.00 -0.42 0.00 0.00 57.16 54.21 1oqy n GLU 290 Cb 0.28 0.52 -0.00 0.00 -0.57 0.00 0.00 31.44 31.67 1oqy n GLU 290 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1oqy n LEU 291 N 0.00 5.76 -3.06 -4.62 7.94 -1.26 -4.81 117.00 116.95 1oqy n LEU 291 Ca -0.10 -5.39 -0.19 0.00 -1.11 0.00 0.00 56.01 49.21 1oqy n LEU 291 Cb 0.39 -0.78 -0.03 0.00 0.53 0.00 0.00 43.42 43.52 1oqy n LEU 291 CO 0.21 2.16 -0.15 0.00 -1.11 0.00 0.00 177.39 178.51 1oqy n ALA 292 N -0.29 1.27 -0.06 1.96 0.00 -1.26 -4.92 120.51 117.21 1oqy n ALA 292 Ca 0.40 -2.80 -0.06 0.00 0.00 0.00 0.00 53.44 50.99 1oqy n ALA 292 Cb 0.39 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1oqy n ALA 292 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1oqy n ASP 293 N 1.49 1.43 -1.00 0.00 8.00 -1.26 -4.61 116.55 120.60 1oqy n ASP 293 Ca 0.17 0.32 -0.01 0.00 0.71 0.00 0.00 54.79 55.98 1oqy n ASP 293 Cb 0.56 -0.70 0.20 0.00 -0.02 0.00 0.00 41.12 41.16 1oqy n ASP 293 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oqy n ILE 294 N -3.99 2.45 -0.03 0.53 3.06 -1.26 -4.64 119.36 115.48 1oqy n ILE 294 Ca -0.09 -2.71 -0.05 0.00 -2.50 0.00 0.00 62.75 57.40 1oqy n ILE 294 Cb 0.35 -0.30 -0.02 0.00 0.54 0.00 0.00 39.64 40.21 1oqy n ILE 294 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 1oqy n SER 295 N -1.08 1.56 -3.54 9.51 3.41 -1.26 -5.05 113.62 117.17 1oqy n SER 295 Ca 0.29 0.03 -0.25 0.00 -0.26 0.00 0.00 58.87 58.69 1oqy n SER 295 Cb 0.95 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.81 1oqy n SER 295 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1oqy n ASP 296 N -3.03 -5.81 -2.29 4.04 9.92 -1.26 -4.62 116.55 113.49 1oqy n ASP 296 Ca -0.10 -0.86 -0.28 0.00 -0.53 0.00 0.00 54.79 53.01 1oqy n ASP 296 Cb 0.59 -3.80 0.03 0.00 -0.64 0.00 0.00 41.12 37.29 1oqy n ASP 296 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1oqy n VAL 297 N -3.66 2.80 -1.54 2.53 0.24 -1.26 -3.57 118.33 113.86 1oqy n VAL 297 Ca -0.09 -4.19 0.03 0.00 -2.04 0.00 0.00 64.34 58.04 1oqy n VAL 297 Cb 0.59 -1.19 0.21 0.00 -1.47 0.00 0.00 33.84 31.98 1oqy n VAL 297 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1oqy n GLU 298 N -0.67 1.67 -2.15 7.34 4.07 -1.26 -4.83 120.64 124.81 1oqy n GLU 298 Ca 0.47 -3.26 -0.00 0.00 -0.06 0.00 0.00 57.16 54.31 1oqy n GLU 298 Cb 0.75 -1.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 1oqy n GLU 298 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1oqy n GLY 299 N -1.13 -0.65 2.02 8.31 0.00 -1.26 -4.38 105.19 108.11 1oqy n GLY 299 Ca 0.23 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1oqy n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 300 N -1.37 0.00 -0.07 1.61 -0.58 -1.26 -4.72 120.64 114.25 1oqy n GLU 300 Ca -0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.67 1oqy n GLU 300 Cb 0.50 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.25 1oqy n GLU 300 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1oqy n VAL 301 N -3.33 0.98 0.00 2.62 0.31 -1.26 -5.01 118.33 112.65 1oqy n VAL 301 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1oqy n VAL 301 Cb 0.00 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1oqy n VAL 301 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oqy n GLY 302 N 1.99 1.96 7.00 2.92 0.00 -1.26 -5.04 105.19 112.76 1oqy n GLY 302 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1oqy n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqy n ALA 303 N -0.27 0.00 -0.88 4.61 0.00 -1.23 -4.71 120.51 118.03 1oqy n ALA 303 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1oqy n ALA 303 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 1oqy n ALA 303 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1oqy s ILE 304 N 0.00 2.08 0.00 0.00 -4.36 -1.26 -5.00 121.20 112.66 1oqy s ILE 304 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 60.65 60.42 1oqy s ILE 304 Cb 0.00 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.40 1oqy s ILE 304 CO 0.00 -0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1oqy n GLY 305 N -0.23 2.50 0.11 6.27 0.00 -1.26 -5.07 105.19 107.51 1oqy n GLY 305 Ca 0.04 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 1oqy n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 306 N 0.00 0.71 -4.13 1.61 1.02 -1.26 -4.98 120.64 113.61 1oqy n GLU 306 Ca 0.00 0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 57.02 1oqy n GLU 306 Cb 0.00 -1.51 -0.13 0.00 -0.02 0.00 0.00 31.44 29.78 1oqy n GLU 306 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1oqy s GLU 307 N -2.49 0.50 0.11 3.49 0.41 -1.26 -5.15 118.70 114.31 1oqy s GLU 307 Ca -0.16 -0.46 -0.02 0.00 -0.41 0.00 0.00 54.97 53.92 1oqy s GLU 307 Cb 0.07 -0.40 -0.05 0.00 -1.78 0.00 0.00 34.13 31.97 1oqy s GLU 307 CO 0.76 0.10 0.29 0.00 -0.49 0.00 0.00 175.26 175.92 1oqy s ALA 308 N -0.68 3.90 1.00 5.21 0.00 -1.26 -5.10 121.76 124.83 1oqy s ALA 308 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1oqy s ALA 308 Cb -0.06 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1oqy s ALA 308 CO 0.00 0.73 0.00 -0.35 0.00 0.00 0.00 175.76 176.15 1oqy n PRO 309 N 0.13 0.08 -3.15 0.00 -0.04 -1.26 -5.09 135.00 125.68 1oqy n PRO 309 Ca -0.04 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.46 1oqy n PRO 309 Cb 0.52 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1oqy n PRO 309 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1oqy s GLN 310 N -1.68 0.56 -1.36 0.54 0.74 -1.26 -4.92 119.66 112.27 1oqy s GLN 310 Ca 0.00 0.56 -0.07 0.00 0.05 0.00 0.00 55.36 55.90 1oqy s GLN 310 Cb 0.00 0.26 0.05 0.00 1.10 0.00 0.00 33.01 34.41 1oqy s GLN 310 CO 0.00 -1.03 0.50 -1.33 -0.55 0.00 0.00 175.29 172.88 1oqy n MET 311 N 5.42 -3.83 -3.18 1.67 2.81 -1.26 -4.91 117.12 113.83 1oqy n MET 311 Ca 0.05 0.63 -0.43 0.00 -1.81 0.00 0.00 57.70 56.14 1oqy n MET 311 Cb 0.54 -5.38 -0.07 0.00 -0.71 0.00 0.00 33.22 27.59 1oqy n MET 311 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1oqy s ASN 312 N -2.67 6.28 0.52 7.83 3.04 -1.26 -4.89 114.94 123.79 1oqy s ASN 312 Ca 0.34 -0.44 0.00 0.00 0.04 0.00 0.00 52.86 52.80 1oqy s ASN 312 Cb -0.17 -2.29 0.00 0.00 -1.54 0.00 0.00 41.25 37.25 1oqy s ASN 312 CO 0.42 -0.70 0.00 0.00 -3.04 0.00 0.00 177.10 173.78 1oqy n TYR 313 N 6.03 -4.05 -2.07 0.43 4.19 -1.26 -4.71 117.16 115.71 1oqy n TYR 313 Ca -0.04 2.18 -0.42 0.00 3.31 0.00 0.00 57.90 62.93 1oqy n TYR 313 Cb 0.48 -3.38 -0.03 0.00 0.49 0.00 0.00 39.34 36.90 1oqy n TYR 313 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 1oqy s ILE 314 N -4.46 3.50 0.00 2.97 1.10 -1.26 -4.66 121.20 118.39 1oqy s ILE 314 Ca 0.00 0.80 0.00 0.00 -0.51 0.00 0.00 60.65 60.94 1oqy s ILE 314 Cb 0.00 -3.52 0.00 0.00 0.15 0.00 0.00 42.46 39.09 1oqy s ILE 314 CO 0.00 -0.03 0.00 1.67 -2.11 0.00 0.00 174.94 174.47 1oqy n GLN 315 N 6.13 0.00 -0.80 3.50 -0.06 -1.26 -5.16 117.38 119.73 1oqy n GLN 315 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.15 1oqy n GLN 315 Cb 0.42 -0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.60 1oqy n GLN 315 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 1oqy n VAL 316 N -2.25 0.00 -3.83 1.69 0.24 -1.26 -4.82 118.33 108.09 1oqy n VAL 316 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 1oqy n VAL 316 Cb 0.00 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.39 1oqy n VAL 316 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1oqy s THR 317 N -1.04 0.00 -1.18 3.34 -4.23 -1.26 -4.96 115.64 106.31 1oqy s THR 317 Ca 0.00 -0.84 0.14 0.00 -1.18 0.00 0.00 61.69 59.81 1oqy s THR 317 Cb 0.00 -2.78 0.17 0.00 1.34 0.00 0.00 72.50 71.23 1oqy s THR 317 CO 0.00 0.00 1.43 -0.81 -0.54 0.00 0.00 174.62 174.70 1oqy n PRO 318 N -0.58 0.09 -0.06 3.99 -0.04 -1.26 -1.91 135.00 135.23 1oqy n PRO 318 Ca -0.06 0.21 -0.13 0.00 -0.04 0.00 0.00 63.50 63.48 1oqy n PRO 318 Cb 0.60 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 1oqy n PRO 318 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1oqy n GLN 319 N -1.41 0.27 0.26 0.54 -0.06 -1.26 -4.59 117.38 111.13 1oqy n GLN 319 Ca 0.05 0.12 0.10 0.00 -2.00 0.00 0.00 57.00 55.27 1oqy n GLN 319 Cb 0.14 -0.95 0.70 0.00 -4.06 0.00 0.00 30.24 26.08 1oqy n GLN 319 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1oqy h GLU 320 N -0.46 0.00 -0.74 3.69 4.39 -1.93 -2.03 114.58 117.50 1oqy h GLU 320 Ca -0.31 0.00 0.19 0.00 0.34 0.00 0.00 59.36 59.58 1oqy h GLU 320 Cb 1.24 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.86 1oqy h GLU 320 CO -0.19 0.06 0.52 -0.22 -1.16 0.00 0.00 179.01 178.02 1oqy h LYS 321 N 0.00 0.15 -0.42 2.33 1.63 -1.63 -0.12 116.57 118.52 1oqy h LYS 321 Ca -0.00 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1oqy h LYS 321 Cb 0.11 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1oqy h LYS 321 CO 0.01 0.10 -0.00 0.93 -3.45 0.00 0.00 179.45 177.03 1oqy h GLU 322 N 0.16 0.73 -0.58 1.90 5.08 -1.64 -1.34 114.58 118.88 1oqy h GLU 322 Ca 0.36 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1oqy h GLU 322 Cb 1.21 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 1oqy h GLU 322 CO -0.06 0.82 0.26 0.00 -1.00 0.00 0.00 179.01 179.03 1oqy h ALA 323 N 0.89 1.36 -0.16 3.43 0.00 -1.16 -2.75 119.26 120.87 1oqy h ALA 323 Ca 0.12 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1oqy h ALA 323 Cb 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oqy h ALA 323 CO 0.02 0.49 -0.28 0.82 0.00 0.00 0.00 179.25 180.30 1oqy h ILE 324 N 0.83 1.35 -0.83 0.00 1.08 -1.24 -2.30 117.51 116.40 1oqy h ILE 324 Ca 0.20 -1.52 0.17 0.00 -0.39 0.00 0.00 64.86 63.32 1oqy h ILE 324 Cb 0.12 1.95 -0.11 0.00 -3.07 0.00 0.00 36.82 35.72 1oqy h ILE 324 CO -0.02 0.46 0.37 -0.33 -0.69 0.00 0.00 178.15 177.93 1oqy h GLU 325 N 0.09 0.46 -0.19 2.37 5.08 -0.97 0.14 114.58 121.57 1oqy h GLU 325 Ca 0.01 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1oqy h GLU 325 Cb 0.87 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1oqy h GLU 325 CO 0.06 0.30 -0.28 -0.09 -1.00 0.00 0.00 179.01 178.01 1oqy h ARG 326 N 0.47 0.53 0.33 2.33 9.65 -1.47 -2.65 114.38 123.57 1oqy h ARG 326 Ca 0.48 -0.31 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1oqy h ARG 326 Cb 0.78 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.37 1oqy h ARG 326 CO -0.44 0.91 -0.29 -0.07 2.80 0.00 0.00 179.97 182.88 1oqy h LEU 327 N 0.19 -0.78 -2.24 3.80 -0.00 -0.54 0.21 115.31 115.96 1oqy h LEU 327 Ca 0.02 0.07 0.05 0.00 -0.00 0.00 0.00 57.88 58.02 1oqy h LEU 327 Cb 0.85 0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 1oqy h LEU 327 CO 0.06 -0.43 0.21 0.50 -0.00 0.00 0.00 178.44 178.79 1oqy h LYS 328 N -0.64 0.00 0.08 1.13 3.64 -0.85 0.34 116.57 120.28 1oqy h LYS 328 Ca -0.02 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.09 1oqy h LYS 328 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1oqy h LYS 328 CO -0.04 0.00 -1.28 0.00 -2.27 0.00 0.00 179.45 175.86 1oqy h ALA 329 N 1.74 0.25 0.00 5.00 0.00 -0.74 -3.22 119.26 122.29 1oqy h ALA 329 Ca 0.08 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1oqy h ALA 329 Cb 0.50 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1oqy h ALA 329 CO -0.00 1.12 0.00 -0.07 0.00 0.00 0.00 179.25 180.30 1oqy h LEU 330 N 0.05 0.00 0.00 0.00 3.38 0.15 -3.42 115.31 115.47 1oqy h LEU 330 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1oqy h LEU 330 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1oqy h LEU 330 CO 0.17 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.31 1oqy n GLY 331 N -0.24 1.85 3.97 0.83 0.00 -1.03 -4.78 105.19 105.79 1oqy n GLY 331 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1oqy n GLY 331 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oqy s PHE 332 N -2.00 3.22 0.00 1.61 0.40 -0.90 -4.56 117.98 115.75 1oqy s PHE 332 Ca 0.00 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 1oqy s PHE 332 Cb 0.00 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.54 1oqy s PHE 332 CO 0.00 -0.01 0.00 -0.35 0.70 0.00 0.00 175.22 175.56 1oqy n PRO 333 N -1.72 0.84 0.03 0.24 -0.04 -1.26 -4.38 135.00 128.71 1oqy n PRO 333 Ca -0.02 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1oqy n PRO 333 Cb 0.58 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1oqy n PRO 333 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1oqy n GLU 334 N -0.12 0.01 -0.21 0.54 2.13 -1.26 -4.35 120.64 117.38 1oqy n GLU 334 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 1oqy n GLU 334 Cb 0.00 -0.35 0.33 0.00 0.27 0.00 0.00 31.44 31.69 1oqy n GLU 334 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1oqy h SER 335 N -0.02 0.72 1.16 4.31 0.02 -1.99 0.22 113.55 117.97 1oqy h SER 335 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1oqy h SER 335 Cb 0.02 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1oqy h SER 335 CO 0.00 0.46 -0.53 -0.07 -1.14 0.00 0.00 176.83 175.55 1oqy h LEU 336 N 0.82 0.00 0.00 5.07 4.07 -1.99 -2.89 115.31 120.39 1oqy h LEU 336 Ca 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.26 1oqy h LEU 336 Cb 0.25 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1oqy h LEU 336 CO -0.11 0.53 -0.23 0.58 -1.08 0.00 0.00 178.44 178.13 1oqy h VAL 337 N 0.00 1.10 -0.33 1.22 2.07 -1.37 -1.31 116.25 117.63 1oqy h VAL 337 Ca -0.01 -1.90 0.08 0.00 0.82 0.00 0.00 66.70 65.70 1oqy h VAL 337 Cb 1.25 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1oqy h VAL 337 CO 0.07 0.37 0.23 0.16 0.02 0.00 0.00 177.57 178.43 1oqy h ILE 338 N -1.00 0.86 0.00 4.57 -0.00 -0.75 -0.07 117.51 121.13 1oqy h ILE 338 Ca -0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 64.79 1oqy h ILE 338 Cb 0.77 0.80 0.00 0.00 -0.00 0.00 0.00 36.82 38.39 1oqy h ILE 338 CO -0.03 0.01 -0.25 -0.61 -0.00 0.00 0.00 178.15 177.27 1oqy h GLN 339 N 0.06 0.00 -0.42 0.16 4.15 -1.61 -3.36 115.11 114.08 1oqy h GLN 339 Ca 0.16 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.70 1oqy h GLN 339 Cb 0.54 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1oqy h GLN 339 CO -0.01 0.00 0.54 0.00 -1.93 0.00 0.00 178.83 177.43 1oqy h ALA 340 N -1.28 2.11 -0.95 3.38 0.00 -1.21 -1.82 119.26 119.48 1oqy h ALA 340 Ca 0.00 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.16 1oqy h ALA 340 Cb 0.25 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.94 1oqy h ALA 340 CO 0.00 -0.76 0.47 -0.92 0.00 0.00 0.00 179.25 178.04 1oqy h TYR 341 N 0.00 0.78 0.00 0.00 3.20 -1.15 -1.84 116.97 117.96 1oqy h TYR 341 Ca 0.20 0.04 -0.48 0.00 3.14 0.00 0.00 58.73 61.63 1oqy h TYR 341 Cb 1.28 -0.19 0.02 0.00 1.54 0.00 0.00 36.73 39.38 1oqy h TYR 341 CO 0.00 -0.09 3.00 1.19 -1.64 0.00 0.00 178.16 180.61 1oqy n PHE 342 N -5.04 1.72 0.00 -3.82 3.72 -0.68 -4.41 117.46 108.95 1oqy n PHE 342 Ca 0.26 -2.38 0.00 0.00 -0.05 0.00 0.00 57.45 55.29 1oqy n PHE 342 Cb 0.79 -1.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.35 1oqy n PHE 342 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oqy n ALA 343 N 3.89 -0.00 0.02 4.37 0.00 -0.69 -4.96 120.51 123.14 1oqy n ALA 343 Ca 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 54.01 1oqy n ALA 343 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.64 1oqy n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n GLU 345 N -2.98 2.55 -1.88 0.00 0.28 -1.26 -4.90 120.64 112.46 1oqy n GLU 345 Ca -0.00 -3.88 -0.19 0.00 -0.16 0.00 0.00 57.16 52.92 1oqy n GLU 345 Cb 0.00 -1.88 -0.06 0.00 1.43 0.00 0.00 31.44 30.94 1oqy n GLU 345 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1oqy n LYS 346 N -0.48 -1.56 -2.19 3.44 5.02 -1.26 -4.93 118.16 116.20 1oqy n LYS 346 Ca 0.26 1.07 -0.32 0.00 -2.02 0.00 0.00 58.31 57.30 1oqy n LYS 346 Cb 0.82 -5.54 -0.02 0.00 -0.02 0.00 0.00 35.03 30.27 1oqy n LYS 346 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1oqy s ASN 347 N -2.43 6.44 0.00 4.39 3.84 -1.26 -4.94 114.94 120.98 1oqy s ASN 347 Ca 0.00 1.52 0.12 0.00 0.21 0.00 0.00 52.86 54.71 1oqy s ASN 347 Cb 0.00 -2.50 0.41 0.00 -0.55 0.00 0.00 41.25 38.62 1oqy s ASN 347 CO 0.00 -0.72 1.31 -0.62 -2.79 0.00 0.00 177.10 174.28 1oqy n GLU 348 N -2.03 1.59 0.00 0.43 1.02 -1.26 -4.17 120.64 116.21 1oqy n GLU 348 Ca 0.06 -0.91 0.00 0.00 -0.02 0.00 0.00 57.16 56.30 1oqy n GLU 348 Cb 0.54 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1oqy n GLU 348 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqy n ASN 349 N 0.20 1.79 -0.26 1.62 3.02 -1.26 -3.91 115.26 116.46 1oqy n ASN 349 Ca 0.11 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.70 1oqy n ASN 349 Cb 0.23 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.54 1oqy n ASN 349 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1oqy h LEU 350 N 0.00 -0.47 0.04 3.41 -0.00 -1.97 3.11 115.31 119.44 1oqy h LEU 350 Ca 0.00 0.20 -0.08 0.00 -0.00 0.00 0.00 57.88 58.01 1oqy h LEU 350 Cb 0.81 0.38 0.01 0.00 -0.00 0.00 0.00 40.66 41.86 1oqy h LEU 350 CO 0.00 -0.21 -0.33 0.00 -0.00 0.00 0.00 178.44 177.91 1oqy h ALA 351 N 1.72 -0.01 0.13 1.53 0.00 -1.81 -3.07 119.26 117.74 1oqy h ALA 351 Ca 0.39 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1oqy h ALA 351 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1oqy h ALA 351 CO -0.70 0.14 -0.06 0.00 0.00 0.00 0.00 179.25 178.63 1oqy h ALA 352 N 0.12 -0.17 -0.73 0.00 0.00 -1.45 -1.61 119.26 115.41 1oqy h ALA 352 Ca -0.05 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.79 1oqy h ALA 352 Cb 1.19 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1oqy h ALA 352 CO 0.06 -0.22 -0.11 -0.97 0.00 0.00 0.00 179.25 178.01 1oqy h ASN 353 N -0.92 -0.54 0.71 0.00 -0.73 0.55 0.58 115.58 115.22 1oqy h ASN 353 Ca -0.02 0.21 -0.12 0.00 1.87 0.00 0.00 56.30 58.24 1oqy h ASN 353 Cb 0.51 0.41 -0.02 0.00 0.27 0.00 0.00 38.32 39.49 1oqy h ASN 353 CO 0.03 -0.22 -0.59 2.19 -0.37 0.00 0.00 177.43 178.47 1oqy h PHE 354 N 0.04 0.00 0.00 0.67 -5.15 -1.42 -2.42 116.94 108.66 1oqy h PHE 354 Ca 0.37 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 58.04 1oqy h PHE 354 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.76 1oqy h PHE 354 CO -0.52 0.59 -0.51 1.25 -2.00 0.00 0.00 178.31 177.13 1oqy h LEU 355 N 0.00 0.00 0.04 2.10 5.85 0.88 -1.52 115.31 122.66 1oqy h LEU 355 Ca -0.01 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.46 1oqy h LEU 355 Cb 1.11 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1oqy h LEU 355 CO 0.08 0.51 -1.24 -0.07 -0.34 0.00 0.00 178.44 177.37 1oqy h LEU 356 N 0.00 0.13 -0.07 2.25 3.38 0.06 -2.76 115.31 118.31 1oqy h LEU 356 Ca -0.01 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 1oqy h LEU 356 Cb 0.98 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1oqy h LEU 356 CO 0.07 1.13 -0.81 -1.28 0.09 0.00 0.00 178.44 177.63 1oqy h SER 357 N 0.02 0.00 0.00 -0.43 0.87 -1.35 -3.39 113.55 109.28 1oqy h SER 357 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1oqy h SER 357 Cb 1.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 1oqy h SER 357 CO 0.14 0.81 -0.01 1.56 -0.53 0.00 0.00 176.83 178.80 1oqy h GLN 358 N 0.00 0.00 0.00 2.24 1.08 -1.36 -3.50 115.11 113.57 1oqy h GLN 358 Ca -0.01 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.96 1oqy h GLN 358 Cb 1.59 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.98 1oqy h GLN 358 CO 0.11 0.00 -0.18 0.27 -0.95 0.00 0.00 178.83 178.08 1oqy n ASN 359 N -2.18 1.75 -1.10 1.46 0.23 -1.04 -5.09 115.26 109.29 1oqy n ASN 359 Ca -0.00 -1.84 0.14 0.00 -0.53 0.00 0.00 54.58 52.36 1oqy n ASN 359 Cb 0.00 0.27 -0.04 0.00 -2.08 0.00 0.00 39.78 37.94 1oqy n ASN 359 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1oqy n PHE 360 N -0.41 -2.71 -3.31 -2.53 3.72 -1.26 -4.07 117.46 106.89 1oqy n PHE 360 Ca -0.05 1.37 0.00 0.00 -0.05 0.00 0.00 57.45 58.72 1oqy n PHE 360 Cb 0.24 -2.46 0.00 0.00 -0.94 0.00 0.00 39.48 36.32 1oqy n PHE 360 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1oqy n ASP 361 N -4.33 0.00 -4.05 4.37 5.75 -1.26 -4.83 116.55 112.20 1oqy n ASP 361 Ca -0.00 -0.84 -0.41 0.00 -0.01 0.00 0.00 54.79 53.53 1oqy n ASP 361 Cb 0.63 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.70 1oqy n ASP 361 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1oqy n ASP 362 N -0.45 5.55 -0.94 -1.12 2.03 -1.26 -5.06 116.55 115.30 1oqy n ASP 362 Ca 0.00 -3.27 0.12 0.00 0.52 0.00 0.00 54.79 52.16 1oqy n ASP 362 Cb 0.00 -1.20 0.12 0.00 -0.72 0.00 0.00 41.12 39.32 1oqy n ASP 362 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49