#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqy n ALA 2 N 0.00 -3.52 -3.65 -0.43 0.00 -1.26 -5.01 120.51 106.64 1oqy n ALA 2 Ca 0.00 0.56 -0.00 0.00 0.00 0.00 0.00 53.44 54.00 1oqy n ALA 2 Cb 0.00 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 1oqy n ALA 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oqy s VAL 3 N -3.06 0.00 0.04 0.00 0.11 -1.20 -4.76 120.40 111.52 1oqy s VAL 3 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 1oqy s VAL 3 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1oqy s VAL 3 CO 0.00 0.00 1.03 -0.89 -3.33 0.00 0.00 175.10 171.91 1oqy s THR 4 N 1.06 4.59 -0.15 5.04 2.01 -1.26 -3.30 115.64 123.64 1oqy s THR 4 Ca -0.07 1.91 -0.03 0.00 0.31 0.00 0.00 61.69 63.80 1oqy s THR 4 Cb -0.03 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 1oqy s THR 4 CO -0.12 0.18 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.32 1oqy s ILE 5 N 0.83 3.96 -0.37 1.82 1.09 -1.05 -4.64 121.20 122.84 1oqy s ILE 5 Ca 0.53 -0.34 -0.29 0.00 -1.10 0.00 0.00 60.65 59.45 1oqy s ILE 5 Cb -0.24 -2.72 0.01 0.00 -1.06 0.00 0.00 42.46 38.45 1oqy s ILE 5 CO 0.29 0.51 1.24 -0.89 -0.10 0.00 0.00 174.94 175.99 1oqy s THR 6 N 0.18 4.18 -0.31 2.92 2.01 -1.26 -0.06 115.64 123.30 1oqy s THR 6 Ca -0.01 1.29 -0.08 0.00 0.31 0.00 0.00 61.69 63.19 1oqy s THR 6 Cb -0.14 -4.33 0.01 0.00 0.01 0.00 0.00 72.50 68.06 1oqy s THR 6 CO 0.03 -0.66 0.11 -0.22 -0.69 0.00 0.00 174.62 173.19 1oqy s LEU 7 N 4.47 4.07 -0.16 4.42 1.98 -0.91 -2.48 118.68 130.07 1oqy s LEU 7 Ca 0.53 -0.78 -0.02 0.00 -2.89 0.00 0.00 54.13 50.98 1oqy s LEU 7 Cb -0.13 -1.92 -0.01 0.00 0.66 0.00 0.00 46.19 44.79 1oqy s LEU 7 CO 0.26 -0.24 -0.10 -0.75 -1.89 0.00 0.00 176.35 173.63 1oqy s LYS 8 N 1.51 3.40 -0.12 1.98 2.36 0.13 -0.87 119.74 128.13 1oqy s LYS 8 Ca 0.02 -0.65 -0.09 0.00 -2.55 0.00 0.00 55.97 52.70 1oqy s LYS 8 Cb -0.18 -2.78 -0.04 0.00 -1.05 0.00 0.00 37.83 33.78 1oqy s LYS 8 CO 0.04 0.07 0.19 0.95 1.55 0.00 0.00 175.35 178.14 1oqy s THR 9 N 0.75 5.41 0.58 3.43 -4.23 -0.90 0.18 115.64 120.86 1oqy s THR 9 Ca -0.04 0.32 0.34 0.00 -1.18 0.00 0.00 61.69 61.13 1oqy s THR 9 Cb -0.15 -3.47 0.49 0.00 1.34 0.00 0.00 72.50 70.71 1oqy s THR 9 CO 0.02 0.57 1.65 0.25 -0.54 0.00 0.00 174.62 176.57 1oqy h LEU 10 N 5.28 0.00 0.00 4.79 6.46 -1.77 1.03 115.31 131.10 1oqy h LEU 10 Ca -0.52 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 1oqy h LEU 10 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1oqy h LEU 10 CO 0.62 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.44 1oqy n GLN 11 N -3.75 0.21 -1.89 1.25 3.00 -1.26 -4.78 117.38 110.16 1oqy n GLN 11 Ca 0.23 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 1oqy n GLN 11 Cb 1.29 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 30.03 1oqy n GLN 11 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1oqy n GLN 12 N -1.19 0.00 -3.93 -1.09 -0.06 0.36 -5.03 117.38 106.43 1oqy n GLN 12 Ca 0.06 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.73 1oqy n GLN 12 Cb 0.07 -3.21 -0.14 0.00 -4.06 0.00 0.00 30.24 22.90 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 -3.84 1.85 0.15 3.69 0.74 -1.14 -4.94 119.66 116.17 1oqy s GLN 13 Ca 0.00 -1.72 0.03 0.00 0.05 0.00 0.00 55.36 53.72 1oqy s GLN 13 Cb 0.00 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 1oqy s GLN 13 CO 0.00 -0.90 0.22 0.99 -0.55 0.00 0.00 175.29 175.05 1oqy s THR 14 N 1.04 4.96 0.00 -0.34 2.01 -1.26 -2.11 115.64 119.95 1oqy s THR 14 Ca 0.06 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1oqy s THR 14 Cb -0.20 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1oqy s THR 14 CO -0.06 -0.09 0.00 2.22 -0.69 0.00 0.00 174.62 176.00 1oqy n PHE 15 N -0.43 0.00 -3.80 4.92 -1.74 -0.05 -5.00 117.46 111.37 1oqy n PHE 15 Ca -0.08 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.69 1oqy n PHE 15 Cb 0.54 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.43 1oqy n PHE 15 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1oqy s LYS 16 N 1.96 0.39 -0.68 3.97 3.01 -1.26 -2.14 119.74 125.00 1oqy s LYS 16 Ca 0.00 0.11 0.02 0.00 -1.01 0.00 0.00 55.97 55.09 1oqy s LYS 16 Cb 0.00 0.18 0.17 0.00 -1.01 0.00 0.00 37.83 37.16 1oqy s LYS 16 CO 0.00 -0.07 0.48 0.42 0.51 0.00 0.00 175.35 176.68 1oqy s ILE 17 N -0.40 3.26 -0.84 2.17 -1.09 0.92 -4.84 121.20 120.37 1oqy s ILE 17 Ca -0.05 -3.70 -0.16 0.00 -2.23 0.00 0.00 60.65 54.51 1oqy s ILE 17 Cb -0.03 -3.13 -0.11 0.00 -1.58 0.00 0.00 42.46 37.60 1oqy s ILE 17 CO 0.01 -0.94 2.00 -1.14 -1.23 0.00 0.00 174.94 173.64 1oqy n ARG 18 N 2.63 1.75 -0.16 2.79 0.63 -1.26 -2.52 116.66 120.51 1oqy n ARG 18 Ca 0.14 -1.72 0.00 0.00 -0.92 0.00 0.00 57.85 55.34 1oqy n ARG 18 Cb 0.35 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.50 1oqy n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n MET 19 N 5.96 1.07 -3.12 -0.14 0.00 -1.21 -4.68 117.12 115.00 1oqy n MET 19 Ca 0.48 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.81 1oqy n MET 19 Cb 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.46 1oqy n MET 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1oqy s GLU 20 N -0.66 4.24 -0.07 3.17 2.12 -1.26 -3.26 118.70 122.98 1oqy s GLU 20 Ca 0.00 0.85 -0.01 0.00 0.36 0.00 0.00 54.97 56.17 1oqy s GLU 20 Cb 0.00 -2.90 0.03 0.00 0.26 0.00 0.00 34.13 31.51 1oqy s GLU 20 CO 0.00 0.41 2.11 -0.35 -0.54 0.00 0.00 175.26 176.90 1oqy n PRO 21 N 0.78 1.24 -1.04 4.30 -0.04 -1.26 -3.59 135.00 135.39 1oqy n PRO 21 Ca -0.03 -0.40 -0.02 0.00 -0.04 0.00 0.00 63.50 63.02 1oqy n PRO 21 Cb 0.51 -1.20 -0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1oqy n PRO 21 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1oqy n ASP 22 N 1.33 -0.38 -4.46 3.54 8.00 -1.26 -4.82 116.55 118.50 1oqy n ASP 22 Ca 0.09 -0.89 -0.32 0.00 0.71 0.00 0.00 54.79 54.38 1oqy n ASP 22 Cb 0.54 0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 41.65 1oqy n ASP 22 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1oqy s GLU 23 N 0.01 2.30 0.22 -1.24 2.56 -1.24 -4.84 118.70 116.48 1oqy s GLU 23 Ca 0.01 -0.83 -0.32 0.00 0.00 0.00 0.00 54.97 53.83 1oqy s GLU 23 Cb 0.05 -2.28 -0.14 0.00 2.00 0.00 0.00 34.13 33.75 1oqy s GLU 23 CO -0.01 0.58 1.30 0.25 -0.56 0.00 0.00 175.26 176.82 1oqy n THR 24 N 1.97 0.98 0.29 -1.70 -2.24 -1.26 0.50 114.28 112.82 1oqy n THR 24 Ca -0.16 -0.25 0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1oqy n THR 24 Cb 0.52 -1.23 0.80 0.00 -2.10 0.00 0.00 70.33 68.32 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 2.86 0.00 -0.92 2.28 2.07 0.94 0.41 116.25 123.89 1oqy h VAL 25 Ca -0.44 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.27 1oqy h VAL 25 Cb 1.30 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 1oqy h VAL 25 CO 0.73 0.00 0.60 0.50 0.02 0.00 0.00 177.57 179.42 1oqy h LYS 26 N 0.00 0.49 -0.04 1.57 3.11 -1.37 0.92 116.57 121.24 1oqy h LYS 26 Ca 0.00 -0.03 -0.21 0.00 -2.81 0.00 0.00 60.65 57.60 1oqy h LYS 26 Cb 0.43 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.55 1oqy h LYS 26 CO 0.00 0.32 -0.84 0.28 -2.81 0.00 0.00 179.45 176.40 1oqy h VAL 27 N 0.50 1.38 -0.24 2.00 2.07 -1.20 -2.83 116.25 117.93 1oqy h VAL 27 Ca 0.49 -2.28 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 1oqy h VAL 27 Cb 1.08 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 1oqy h VAL 27 CO -0.22 0.69 -0.03 0.25 0.02 0.00 0.00 177.57 178.28 1oqy h LEU 28 N 0.28 0.34 -0.59 2.57 6.46 0.50 0.20 115.31 125.07 1oqy h LEU 28 Ca -0.06 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.61 1oqy h LEU 28 Cb 1.45 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.27 1oqy h LEU 28 CO 0.15 0.42 0.22 0.50 -0.62 0.00 0.00 178.44 179.10 1oqy h LYS 29 N 0.36 0.90 -0.11 1.25 3.64 0.30 -1.80 116.57 121.10 1oqy h LYS 29 Ca 0.08 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 1oqy h LYS 29 Cb 0.28 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1oqy h LYS 29 CO 0.01 0.78 -0.48 0.93 -2.27 0.00 0.00 179.45 178.42 1oqy h GLU 30 N 0.82 0.29 -0.51 1.90 5.08 -1.10 -2.55 114.58 118.51 1oqy h GLU 30 Ca 0.19 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1oqy h GLU 30 Cb 0.24 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1oqy h GLU 30 CO -0.01 0.72 0.34 0.87 -1.00 0.00 0.00 179.01 179.93 1oqy h LYS 31 N 0.24 0.53 -0.18 2.33 1.79 0.16 0.29 116.57 121.72 1oqy h LYS 31 Ca 0.01 -0.03 -0.15 0.00 -2.18 0.00 0.00 60.65 58.30 1oqy h LYS 31 Cb 0.94 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 1oqy h LYS 31 CO 0.08 0.35 -0.48 0.82 -1.08 0.00 0.00 179.45 179.13 1oqy h ILE 32 N 0.54 1.32 -0.59 1.86 2.04 -0.95 1.03 117.51 122.76 1oqy h ILE 32 Ca 0.21 -1.72 -0.08 0.00 1.00 0.00 0.00 64.86 64.27 1oqy h ILE 32 Cb 0.16 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1oqy h ILE 32 CO -0.06 0.54 0.07 -0.08 0.00 0.00 0.00 178.15 178.62 1oqy h GLU 33 N 0.33 0.97 0.00 2.37 4.81 -1.00 -2.32 114.58 119.74 1oqy h GLU 33 Ca -0.01 -0.26 -0.21 0.00 -0.13 0.00 0.00 59.36 58.76 1oqy h GLU 33 Cb 1.10 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 1oqy h GLU 33 CO 0.10 0.91 -1.04 0.00 -0.73 0.00 0.00 179.01 178.25 1oqy h ALA 34 N 1.16 0.42 0.51 2.92 0.00 -0.40 0.46 119.26 124.33 1oqy h ALA 34 Ca 0.18 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1oqy h ALA 34 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1oqy h ALA 34 CO 0.01 1.24 -0.28 1.49 0.00 0.00 0.00 179.25 181.71 1oqy h GLU 35 N 0.00 -0.71 0.00 0.00 4.22 0.15 -3.29 114.58 114.95 1oqy h GLU 35 Ca -0.04 0.05 -0.25 0.00 0.08 0.00 0.00 59.36 59.20 1oqy h GLU 35 Cb 1.77 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 31.14 1oqy h GLU 35 CO 0.12 -0.47 -1.44 -0.22 -2.18 0.00 0.00 179.01 174.82 1oqy h LYS 36 N -0.73 0.00 0.00 1.92 1.63 -1.57 -3.51 116.57 114.31 1oqy h LYS 36 Ca -0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1oqy h LYS 36 Cb 0.57 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1oqy h LYS 36 CO 0.09 0.63 0.00 0.41 -3.45 0.00 0.00 179.45 177.14 1oqy n GLY 37 N 1.47 0.05 1.20 5.01 0.00 0.16 -4.75 105.19 108.33 1oqy n GLY 37 Ca -0.11 -2.27 -0.05 0.00 0.00 0.00 0.00 46.02 43.60 1oqy n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oqy n ARG 38 N 0.00 1.87 0.15 1.61 0.63 -1.23 -4.27 116.66 115.40 1oqy n ARG 38 Ca 0.00 -3.18 -0.25 0.00 -0.92 0.00 0.00 57.85 53.50 1oqy n ARG 38 Cb 0.00 -1.83 -0.16 0.00 0.45 0.00 0.00 32.46 30.92 1oqy n ARG 38 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1oqy h ASP 39 N 1.02 0.85 0.00 6.15 5.19 -1.91 -3.42 116.42 124.30 1oqy h ASP 39 Ca 0.23 -0.92 -0.07 0.00 -0.62 0.00 0.00 57.03 55.65 1oqy h ASP 39 Cb 1.69 -0.28 -0.10 0.00 0.18 0.00 0.00 39.33 40.82 1oqy h ASP 39 CO 0.41 1.72 -0.37 0.00 -3.12 0.00 0.00 179.24 177.88 1oqy n ALA 40 N -2.72 2.56 -3.80 3.45 0.00 -1.26 -5.01 120.51 113.72 1oqy n ALA 40 Ca -0.17 -0.81 -0.28 0.00 0.00 0.00 0.00 53.44 52.18 1oqy n ALA 40 Cb 1.11 -0.32 -0.12 0.00 0.00 0.00 0.00 19.45 20.11 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 0.00 2.93 0.00 0.00 0.40 -1.26 -4.83 117.98 115.21 1oqy s PHE 41 Ca 0.06 -3.05 0.00 0.00 -0.60 0.00 0.00 56.93 53.34 1oqy s PHE 41 Cb 0.07 -2.34 0.00 0.00 0.51 0.00 0.00 43.02 41.26 1oqy s PHE 41 CO -0.03 -0.65 0.00 -0.35 0.70 0.00 0.00 175.22 174.89 1oqy n PRO 42 N 2.45 0.76 -0.01 0.24 -0.04 -1.26 -4.57 135.00 132.58 1oqy n PRO 42 Ca 0.18 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.63 1oqy n PRO 42 Cb 0.37 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.81 1oqy n PRO 42 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1oqy n VAL 43 N -0.62 0.12 -0.32 0.52 0.24 -1.26 -4.57 118.33 112.44 1oqy n VAL 43 Ca 0.00 -0.06 0.23 0.00 -2.04 0.00 0.00 64.34 62.47 1oqy n VAL 43 Cb 0.00 -0.71 0.51 0.00 -1.47 0.00 0.00 33.84 32.18 1oqy n VAL 43 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oqy h ALA 44 N 0.03 2.25 -0.85 2.33 0.00 -1.97 0.37 119.26 121.41 1oqy h ALA 44 Ca -0.05 0.06 -0.54 0.00 0.00 0.00 0.00 54.91 54.38 1oqy h ALA 44 Cb 1.08 0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.62 1oqy h ALA 44 CO -0.00 -0.65 0.39 0.41 0.00 0.00 0.00 179.25 179.40 1oqy n GLY 45 N -1.48 5.49 3.43 0.00 0.00 0.00 -4.77 105.19 107.86 1oqy n GLY 45 Ca 0.25 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 1oqy n GLY 45 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oqy s GLN 46 N -3.58 3.47 -0.31 1.61 2.00 0.13 -1.58 119.66 121.40 1oqy s GLN 46 Ca 0.58 -1.63 0.04 0.00 -2.00 0.00 0.00 55.36 52.34 1oqy s GLN 46 Cb 0.47 -4.70 0.09 0.00 0.80 0.00 0.00 33.01 29.66 1oqy s GLN 46 CO 0.03 -1.72 -0.01 0.15 -0.50 0.00 0.00 175.29 173.24 1oqy s LYS 47 N 2.68 1.76 -1.02 1.67 1.02 -1.10 -4.87 119.74 119.88 1oqy s LYS 47 Ca 0.28 -1.68 -0.23 0.00 0.02 0.00 0.00 55.97 54.36 1oqy s LYS 47 Cb -0.09 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 1oqy s LYS 47 CO -0.05 -0.80 1.77 -0.51 -0.92 0.00 0.00 175.35 174.84 1oqy s LEU 48 N 0.98 3.32 -0.24 3.17 1.02 -1.15 -0.01 118.68 125.76 1oqy s LEU 48 Ca 0.04 -1.24 -0.29 0.00 0.02 0.00 0.00 54.13 52.66 1oqy s LEU 48 Cb -0.19 -2.57 -0.03 0.00 0.02 0.00 0.00 46.19 43.42 1oqy s LEU 48 CO -0.07 -2.26 1.70 -0.63 0.02 0.00 0.00 176.35 175.11 1oqy s ILE 49 N 8.09 3.58 0.00 -0.59 -1.09 -1.08 0.69 121.20 130.80 1oqy s ILE 49 Ca 0.61 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.67 1oqy s ILE 49 Cb -0.03 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1oqy s ILE 49 CO -0.01 -0.31 0.00 0.00 -1.23 0.00 0.00 174.94 173.39 1oqy n TYR 50 N 9.05 0.00 -2.72 3.97 9.36 -1.22 0.13 117.16 135.72 1oqy n TYR 50 Ca 0.20 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.34 1oqy n TYR 50 Cb 0.45 0.00 0.10 0.00 -0.63 0.00 0.00 39.34 39.27 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 -1.35 0.58 0.00 2.98 0.00 -1.26 -4.92 120.51 116.54 1oqy n ALA 51 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.96 1oqy n ALA 51 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.20 2.19 3.90 0.00 0.00 -1.26 -4.96 105.19 104.86 1oqy n GLY 52 Ca 0.02 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1oqy n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oqy s LYS 53 N 0.00 3.63 0.14 1.61 2.20 -1.26 -5.01 119.74 121.05 1oqy s LYS 53 Ca 0.00 -0.06 -0.28 0.00 -0.36 0.00 0.00 55.97 55.27 1oqy s LYS 53 Cb 0.00 -2.82 -0.07 0.00 -1.51 0.00 0.00 37.83 33.43 1oqy s LYS 53 CO 0.00 0.44 0.88 0.96 -0.36 0.00 0.00 175.35 177.27 1oqy s ILE 54 N -1.70 4.42 0.14 5.43 -5.25 -1.26 -3.42 121.20 119.56 1oqy s ILE 54 Ca 0.42 1.92 -0.30 0.00 -0.99 0.00 0.00 60.65 61.69 1oqy s ILE 54 Cb -0.12 -4.25 -0.07 0.00 2.95 0.00 0.00 42.46 40.97 1oqy s ILE 54 CO 0.25 0.41 1.12 -0.76 -1.79 0.00 0.00 174.94 174.17 1oqy s LEU 55 N -0.50 4.45 0.00 0.37 1.43 0.22 -4.72 118.68 119.93 1oqy s LEU 55 Ca 0.42 2.07 -0.08 0.00 -1.03 0.00 0.00 54.13 55.50 1oqy s LEU 55 Cb -0.23 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.50 1oqy s LEU 55 CO 0.28 -0.29 0.53 -0.24 0.23 0.00 0.00 176.35 176.86 1oqy n SER 56 N 2.79 -0.58 -0.16 2.29 2.88 -1.26 -2.94 113.62 116.64 1oqy n SER 56 Ca 0.04 -1.03 0.09 0.00 -1.33 0.00 0.00 58.87 56.64 1oqy n SER 56 Cb 0.46 -0.43 0.15 0.00 -0.75 0.00 0.00 64.21 63.64 1oqy n SER 56 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1oqy n ASP 57 N -3.55 2.24 -0.37 -3.46 5.75 -1.26 -4.59 116.55 111.32 1oqy n ASP 57 Ca 0.07 -3.22 0.04 0.00 -0.01 0.00 0.00 54.79 51.66 1oqy n ASP 57 Cb 0.25 -0.45 0.08 0.00 -1.03 0.00 0.00 41.12 39.97 1oqy n ASP 57 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1oqy n ASP 58 N -1.39 2.25 -4.43 -1.12 8.00 -1.26 -1.15 116.55 117.45 1oqy n ASP 58 Ca 0.16 -1.75 -0.30 0.00 0.71 0.00 0.00 54.79 53.61 1oqy n ASP 58 Cb 0.65 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.52 1oqy n ASP 58 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1oqy s VAL 59 N -0.86 2.61 0.26 2.53 1.01 -1.26 -4.84 120.40 119.85 1oqy s VAL 59 Ca 0.13 -1.31 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 1oqy s VAL 59 Cb 0.07 -2.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 1oqy s VAL 59 CO 0.10 0.30 1.33 -2.16 0.00 0.00 0.00 175.10 174.67 1oqy s PRO 60 N -1.52 4.36 1.01 2.72 0.04 -1.26 0.13 135.00 140.48 1oqy s PRO 60 Ca 0.14 2.16 -0.16 0.00 0.04 0.00 0.00 61.00 63.19 1oqy s PRO 60 Cb -0.10 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1oqy s PRO 60 CO 0.05 -0.25 0.06 1.51 0.04 0.00 0.00 177.00 178.41 1oqy n ILE 61 N 1.87 0.00 -0.84 0.56 0.13 0.18 -2.05 119.36 119.22 1oqy n ILE 61 Ca 0.04 -0.25 0.00 0.00 -1.10 0.00 0.00 62.75 61.44 1oqy n ILE 61 Cb 0.42 -0.51 0.00 0.00 -0.84 0.00 0.00 39.64 38.70 1oqy n ILE 61 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1oqy n ARG 62 N -1.12 -0.33 0.08 9.51 3.00 -1.26 -4.39 116.66 122.15 1oqy n ARG 62 Ca 0.04 0.08 0.08 0.00 -0.00 0.00 0.00 57.85 58.05 1oqy n ARG 62 Cb 0.57 -3.65 -0.03 0.00 0.00 0.00 0.00 32.46 29.36 1oqy n ARG 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1oqy n ASP 63 N -0.16 0.83 -0.64 6.15 -0.08 -0.87 -3.63 116.55 118.15 1oqy n ASP 63 Ca 0.00 0.34 0.13 0.00 -1.51 0.00 0.00 54.79 53.75 1oqy n ASP 63 Cb 0.08 0.39 0.33 0.00 2.34 0.00 0.00 41.12 44.26 1oqy n ASP 63 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1oqy n TYR 64 N -2.73 0.00 -3.12 -0.67 4.01 -1.26 -4.95 117.16 108.44 1oqy n TYR 64 Ca -0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.57 1oqy n TYR 64 Cb 0.64 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.72 1oqy n TYR 64 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1oqy n ARG 65 N 0.53 -5.10 -0.62 -0.72 0.63 -1.24 -4.98 116.66 105.16 1oqy n ARG 65 Ca 0.16 0.61 -0.29 0.00 -0.92 0.00 0.00 57.85 57.41 1oqy n ARG 65 Cb 0.45 -4.94 0.23 0.00 0.45 0.00 0.00 32.46 28.65 1oqy n ARG 65 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1oqy s ILE 66 N -3.25 2.06 -0.04 5.15 1.01 -1.26 -5.03 121.20 119.83 1oqy s ILE 66 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 1oqy s ILE 66 Cb -0.06 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.35 1oqy s ILE 66 CO 0.53 -0.03 0.04 -1.81 0.00 0.00 0.00 174.94 173.67 1oqy s ASP 67 N -2.60 1.03 0.55 3.58 1.11 -1.26 -5.00 116.67 114.08 1oqy s ASP 67 Ca 0.68 0.04 0.27 0.00 0.18 0.00 0.00 52.55 53.72 1oqy s ASP 67 Cb -0.24 -0.19 1.46 0.00 1.07 0.00 0.00 42.92 45.02 1oqy s ASP 67 CO 0.63 -0.22 1.97 -0.08 1.18 0.00 0.00 175.17 178.65 1oqy h GLU 68 N 8.20 0.00 0.00 8.23 4.57 -1.96 0.58 114.58 134.20 1oqy h GLU 68 Ca -0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1oqy h GLU 68 Cb 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1oqy h GLU 68 CO 0.23 0.00 0.00 0.87 -1.18 0.00 0.00 179.01 178.93 1oqy h LYS 69 N 0.00 0.00 -6.03 1.92 1.57 -1.96 -3.44 116.57 108.63 1oqy h LYS 69 Ca 0.25 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.48 1oqy h LYS 69 Cb 1.11 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 1oqy h LYS 69 CO -0.00 0.00 -0.35 -0.80 -0.57 0.00 0.00 179.45 177.73 1oqy s ASN 70 N -5.10 4.74 0.02 0.86 0.01 0.20 -5.14 114.94 110.54 1oqy s ASN 70 Ca 0.01 -1.05 0.05 0.00 -0.71 0.00 0.00 52.86 51.17 1oqy s ASN 70 Cb 0.09 -0.02 -0.02 0.00 0.41 0.00 0.00 41.25 41.71 1oqy s ASN 70 CO 0.47 -0.89 -0.16 0.72 -1.51 0.00 0.00 177.10 175.72 1oqy s PHE 71 N -2.65 1.44 -0.44 2.20 -0.71 -1.26 -4.56 117.98 111.99 1oqy s PHE 71 Ca 0.40 -0.32 -0.16 0.00 -1.04 0.00 0.00 56.93 55.82 1oqy s PHE 71 Cb -0.02 -0.89 0.04 0.00 -1.21 0.00 0.00 43.02 40.95 1oqy s PHE 71 CO 0.24 0.02 0.37 0.08 -1.34 0.00 0.00 175.22 174.59 1oqy s VAL 72 N -0.63 5.21 -0.88 -2.49 1.01 -1.03 -4.76 120.40 116.83 1oqy s VAL 72 Ca 0.05 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1oqy s VAL 72 Cb -0.07 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.13 1oqy s VAL 72 CO 0.01 -0.46 1.93 0.52 0.00 0.00 0.00 175.10 177.10 1oqy n VAL 73 N 5.23 1.94 -1.94 2.92 0.31 0.34 0.19 118.33 127.32 1oqy n VAL 73 Ca -0.11 -1.77 -0.38 0.00 -0.01 0.00 0.00 64.34 62.07 1oqy n VAL 73 Cb 0.46 -2.30 0.02 0.00 -0.91 0.00 0.00 33.84 31.11 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 6.04 2.42 0.16 2.52 0.11 0.46 -2.65 120.40 129.46 1oqy s VAL 74 Ca 0.59 0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.99 1oqy s VAL 74 Cb 0.11 -3.16 -0.04 0.00 -1.53 0.00 0.00 36.38 31.77 1oqy s VAL 74 CO 0.11 -0.00 0.19 -0.04 -3.33 0.00 0.00 175.10 172.03 1oqy s MET 75 N -2.83 3.08 -0.42 1.54 -1.94 0.99 -2.68 119.30 117.04 1oqy s MET 75 Ca 0.69 -0.78 0.08 0.00 -1.71 0.00 0.00 55.69 53.97 1oqy s MET 75 Cb -0.37 -2.75 0.27 0.00 2.01 0.00 0.00 34.83 33.99 1oqy s MET 75 CO 0.44 0.50 0.73 1.33 -0.01 0.00 0.00 175.02 178.00 1oqy n VAL 76 N -0.42 -0.33 -4.11 -6.03 0.24 -0.62 -2.70 118.33 104.38 1oqy n VAL 76 Ca -0.08 -3.12 -0.16 0.00 -2.04 0.00 0.00 64.34 58.93 1oqy n VAL 76 Cb 0.54 -0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.60 1oqy n VAL 76 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1oqy n THR 77 N 1.15 0.00 -2.90 3.34 5.66 -1.09 -4.40 114.28 116.03 1oqy n THR 77 Ca 0.17 -1.28 -0.25 0.00 -3.05 0.00 0.00 64.05 59.64 1oqy n THR 77 Cb 0.60 0.04 -0.03 0.00 -1.55 0.00 0.00 70.33 69.39 1oqy n THR 77 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1oqy n LYS 78 N -0.93 2.85 -3.28 1.09 4.76 -1.26 -0.82 118.16 120.57 1oqy n LYS 78 Ca -0.07 -4.53 -0.35 0.00 -2.87 0.00 0.00 58.31 50.49 1oqy n LYS 78 Cb 0.35 -2.12 -0.04 0.00 -1.84 0.00 0.00 35.03 31.38 1oqy n LYS 78 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1oqy n THR 79 N -0.19 3.73 -3.49 -0.18 -2.24 -1.26 -4.92 114.28 105.73 1oqy n THR 79 Ca 0.30 -5.51 -0.29 0.00 -2.27 0.00 0.00 64.05 56.29 1oqy n THR 79 Cb 0.49 -2.14 -0.12 0.00 -2.10 0.00 0.00 70.33 66.46 1oqy n THR 79 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oqy s LYS 80 N -2.45 0.77 -0.10 -0.78 1.02 -1.26 -4.95 119.74 112.00 1oqy s LYS 80 Ca 0.34 -1.65 -0.29 0.00 0.02 0.00 0.00 55.97 54.38 1oqy s LYS 80 Cb 0.07 -1.51 -0.05 0.00 -0.52 0.00 0.00 37.83 35.82 1oqy s LYS 80 CO 0.02 -1.25 1.80 0.00 -0.92 0.00 0.00 175.35 175.00 1oqy s ALA 81 N 0.67 3.38 -0.38 5.17 0.00 -1.26 -4.86 121.76 124.48 1oqy s ALA 81 Ca 0.22 0.88 0.12 0.00 0.00 0.00 0.00 51.96 53.18 1oqy s ALA 81 Cb -0.16 -3.85 0.39 0.00 0.00 0.00 0.00 23.12 19.50 1oqy s ALA 81 CO -0.05 -1.80 1.00 0.41 0.00 0.00 0.00 175.76 175.32 1oqy n GLY 82 N 4.62 1.93 2.72 0.00 0.00 -1.26 -4.81 105.19 108.39 1oqy n GLY 82 Ca 0.20 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 1oqy n GLY 82 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oqy n GLN 83 N 0.01 1.89 0.00 1.61 1.13 -1.26 -4.90 117.38 115.86 1oqy n GLN 83 Ca 0.11 -3.57 0.00 0.00 -1.94 0.00 0.00 57.00 51.60 1oqy n GLN 83 Cb 0.76 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 29.46 1oqy n GLN 83 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oqy n GLY 84 N -0.54 1.97 3.61 1.08 0.00 -1.26 -5.08 105.19 104.97 1oqy n GLY 84 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1oqy n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oqy s THR 85 N -2.00 4.71 -0.52 2.61 2.01 -1.26 -4.92 115.64 116.28 1oqy s THR 85 Ca 0.00 1.25 0.02 0.00 0.31 0.00 0.00 61.69 63.27 1oqy s THR 85 Cb 0.00 -4.22 0.51 0.00 0.01 0.00 0.00 72.50 68.79 1oqy s THR 85 CO 0.00 -0.34 1.81 -0.24 -0.69 0.00 0.00 174.62 175.16 1oqy n SER 86 N 6.41 5.74 0.06 3.53 2.88 -1.26 -4.66 113.62 126.33 1oqy n SER 86 Ca 0.06 -3.75 -0.10 0.00 -1.33 0.00 0.00 58.87 53.75 1oqy n SER 86 Cb 0.48 -0.81 -0.07 0.00 -0.75 0.00 0.00 64.21 63.06 1oqy n SER 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy h ALA 87 N 1.68 -0.24 -2.37 -1.46 0.00 -2.01 -3.45 119.26 111.42 1oqy h ALA 87 Ca 0.53 -0.21 -0.48 0.00 0.00 0.00 0.00 54.91 54.76 1oqy h ALA 87 Cb 1.49 0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.40 1oqy h ALA 87 CO 1.21 -0.29 0.39 -1.25 0.00 0.00 0.00 179.25 179.31 1oqy s PRO 88 N -3.19 3.73 0.13 0.00 0.04 -1.26 -4.97 135.00 129.48 1oqy s PRO 88 Ca -0.11 1.40 -0.08 0.00 0.04 0.00 0.00 61.00 62.24 1oqy s PRO 88 Cb 0.00 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1oqy s PRO 88 CO 0.41 -0.50 1.34 -1.00 0.04 0.00 0.00 177.00 177.29 1oqy h PRO 89 N 1.49 0.63 -3.48 0.56 0.13 -1.99 -3.47 132.00 125.88 1oqy h PRO 89 Ca -0.50 -0.54 -0.08 0.00 -0.87 0.00 0.00 66.00 64.02 1oqy h PRO 89 Cb 1.23 0.12 -0.15 0.00 0.13 0.00 0.00 31.00 32.33 1oqy h PRO 89 CO 0.59 1.16 -0.22 -2.00 -0.23 0.00 0.00 178.00 177.29 1oqy s GLU 90 N -3.62 0.91 -0.67 0.86 -6.30 -1.26 -5.08 118.70 103.54 1oqy s GLU 90 Ca -0.08 -0.71 -0.26 0.00 -2.50 0.00 0.00 54.97 51.42 1oqy s GLU 90 Cb 0.09 0.39 -0.06 0.00 0.00 0.00 0.00 34.13 34.56 1oqy s GLU 90 CO 0.88 -0.32 2.10 0.00 0.02 0.00 0.00 175.26 177.94 1oqy s ALA 91 N -3.39 1.70 -0.35 6.30 0.00 -1.26 -4.85 121.76 119.90 1oqy s ALA 91 Ca 0.01 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1oqy s ALA 91 Cb 0.02 -4.41 0.14 0.00 0.00 0.00 0.00 23.12 18.87 1oqy s ALA 91 CO -0.09 -4.55 0.26 0.45 0.00 0.00 0.00 175.76 171.83 1oqy s SER 92 N 9.53 2.40 0.36 0.00 0.15 -1.26 -5.13 113.70 119.75 1oqy s SER 92 Ca 0.79 -1.95 -0.26 0.00 0.70 0.00 0.00 55.95 55.23 1oqy s SER 92 Cb -0.12 -0.08 -0.09 0.00 -1.71 0.00 0.00 66.02 64.02 1oqy s SER 92 CO 0.15 -0.30 1.13 -2.16 1.20 0.00 0.00 173.24 173.27 1oqy s PRO 93 N 1.24 4.28 -0.85 5.44 0.04 -1.26 -4.01 135.00 139.87 1oqy s PRO 93 Ca 0.17 1.79 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 1oqy s PRO 93 Cb -0.20 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1oqy s PRO 93 CO -0.02 -0.11 0.63 0.25 0.04 0.00 0.00 177.00 177.79 1oqy n THR 94 N 0.44 -4.55 -4.19 1.26 -2.24 -1.26 -4.99 114.28 98.75 1oqy n THR 94 Ca 0.02 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1oqy n THR 94 Cb 0.46 -3.63 -0.09 0.00 -2.10 0.00 0.00 70.33 64.97 1oqy n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqy s ALA 95 N -3.04 1.15 -0.29 6.98 0.00 -1.26 -5.13 121.76 120.17 1oqy s ALA 95 Ca 0.05 -1.68 0.03 0.00 0.00 0.00 0.00 51.96 50.35 1oqy s ALA 95 Cb -0.02 1.37 0.07 0.00 0.00 0.00 0.00 23.12 24.55 1oqy s ALA 95 CO 0.88 -0.62 -0.04 0.00 0.00 0.00 0.00 175.76 175.97 1oqy s ALA 96 N -4.03 2.57 0.47 0.00 0.00 -1.26 -5.10 121.76 114.40 1oqy s ALA 96 Ca 0.38 -1.97 -0.22 0.00 0.00 0.00 0.00 51.96 50.15 1oqy s ALA 96 Cb 0.06 -1.70 -0.08 0.00 0.00 0.00 0.00 23.12 21.40 1oqy s ALA 96 CO 0.14 -1.38 1.10 -1.25 0.00 0.00 0.00 175.76 174.37 1oqy s PRO 97 N 1.09 3.78 -0.11 0.00 0.04 -1.26 -5.05 135.00 133.49 1oqy s PRO 97 Ca -0.01 1.59 -0.05 0.00 0.04 0.00 0.00 61.00 62.56 1oqy s PRO 97 Cb -0.19 -2.29 0.05 0.00 0.04 0.00 0.00 34.50 32.11 1oqy s PRO 97 CO -0.07 -0.49 0.25 -2.00 0.04 0.00 0.00 177.00 174.73 1oqy s GLU 98 N -2.88 0.19 0.27 4.56 2.12 -1.26 -5.16 118.70 116.54 1oqy s GLU 98 Ca 0.65 0.56 0.02 0.00 0.36 0.00 0.00 54.97 56.56 1oqy s GLU 98 Cb -0.23 -0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.04 1oqy s GLU 98 CO 0.28 -0.18 0.32 0.43 -0.54 0.00 0.00 175.26 175.56 1oqy n SER 99 N 4.41 -0.86 -0.08 -1.70 7.64 -1.26 -5.04 113.62 116.74 1oqy n SER 99 Ca -0.22 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.09 1oqy n SER 99 Cb 0.52 1.71 0.28 0.00 -1.01 0.00 0.00 64.21 65.72 1oqy n SER 99 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1oqy h SER 100 N 1.56 0.63 -5.10 6.43 0.02 -2.06 -3.44 113.55 111.60 1oqy h SER 100 Ca -0.20 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.56 1oqy h SER 100 Cb 0.93 -0.16 -0.17 0.00 0.14 0.00 0.00 62.40 63.14 1oqy h SER 100 CO 0.28 0.59 -0.46 0.28 -1.14 0.00 0.00 176.83 176.38 1oqy s THR 101 N -5.30 0.13 0.00 -2.27 -1.32 -1.26 -5.10 115.64 100.53 1oqy s THR 101 Ca -0.09 -1.06 -0.03 0.00 -1.21 0.00 0.00 61.69 59.30 1oqy s THR 101 Cb 0.16 -0.99 -0.01 0.00 -1.51 0.00 0.00 72.50 70.15 1oqy s THR 101 CO 0.77 -0.58 -0.06 -1.54 -2.21 0.00 0.00 174.62 171.00 1oqy n SER 102 N 0.59 0.65 -4.69 8.08 3.41 -1.26 -4.98 113.62 115.42 1oqy n SER 102 Ca -0.18 0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.10 1oqy n SER 102 Cb 0.59 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1oqy n SER 102 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1oqy s PHE 103 N -1.61 3.11 -0.22 7.33 0.40 -1.26 -4.96 117.98 120.77 1oqy s PHE 103 Ca -0.05 1.12 -0.29 0.00 -0.60 0.00 0.00 56.93 57.12 1oqy s PHE 103 Cb 0.01 -3.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.05 1oqy s PHE 103 CO 0.07 -1.57 1.37 -1.25 0.70 0.00 0.00 175.22 174.55 1oqy s PRO 104 N 2.27 4.02 -1.00 0.24 0.04 -1.26 -4.91 135.00 134.39 1oqy s PRO 104 Ca 0.58 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.95 1oqy s PRO 104 Cb -0.26 -3.88 -0.09 0.00 0.04 0.00 0.00 34.50 30.31 1oqy s PRO 104 CO 0.23 -1.00 1.98 -0.35 0.04 0.00 0.00 177.00 177.90 1oqy n PRO 105 N 7.13 1.90 -3.49 0.56 -0.04 -1.26 -4.92 135.00 134.88 1oqy n PRO 105 Ca 0.15 -2.18 -0.37 0.00 -0.04 0.00 0.00 63.50 61.06 1oqy n PRO 105 Cb 0.45 -3.14 -0.06 0.00 -0.04 0.00 0.00 33.50 30.71 1oqy n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy s ALA 106 N 5.41 3.63 -1.13 0.55 0.00 -1.26 -4.98 121.76 123.97 1oqy s ALA 106 Ca 0.57 -0.31 -0.20 0.00 0.00 0.00 0.00 51.96 52.02 1oqy s ALA 106 Cb 0.12 -2.42 -0.06 0.00 0.00 0.00 0.00 23.12 20.76 1oqy s ALA 106 CO 0.08 0.27 1.93 -0.35 0.00 0.00 0.00 175.76 177.69 1oqy n PRO 107 N 2.76 2.10 -0.06 0.00 -0.04 -1.26 -4.56 135.00 133.94 1oqy n PRO 107 Ca -0.12 -2.48 -0.09 0.00 -0.04 0.00 0.00 63.50 60.77 1oqy n PRO 107 Cb 0.52 -3.38 -0.15 0.00 -0.04 0.00 0.00 33.50 30.46 1oqy n PRO 107 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1oqy n THR 108 N 6.57 1.50 -0.83 0.52 -1.04 -1.26 -4.95 114.28 114.79 1oqy n THR 108 Ca 0.48 -0.82 -0.29 0.00 -2.04 0.00 0.00 64.05 61.37 1oqy n THR 108 Cb 0.43 -0.76 0.19 0.00 -1.82 0.00 0.00 70.33 68.38 1oqy n THR 108 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1oqy s SER 109 N -5.80 2.37 0.00 8.00 0.15 -1.26 -4.94 113.70 112.22 1oqy s SER 109 Ca -0.08 1.67 0.00 0.00 0.70 0.00 0.00 55.95 58.24 1oqy s SER 109 Cb 0.07 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1oqy s SER 109 CO 0.82 -3.36 0.00 0.61 1.20 0.00 0.00 173.24 172.52 1oqy n GLY 110 N -0.08 0.01 0.28 9.45 0.00 -1.26 -5.08 105.19 108.51 1oqy n GLY 110 Ca 0.07 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1oqy n GLY 110 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oqy h MET 111 N 0.00 -0.62 0.00 1.61 4.05 -2.04 -3.44 114.93 114.48 1oqy h MET 111 Ca 0.00 0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.34 1oqy h MET 111 Cb 0.00 0.14 -0.10 0.00 -0.80 0.00 0.00 31.60 30.84 1oqy h MET 111 CO 0.00 -0.39 -0.15 -1.13 0.23 0.00 0.00 176.91 175.47 1oqy n SER 112 N -5.21 -1.13 -4.76 1.39 3.41 -1.26 -5.14 113.62 100.92 1oqy n SER 112 Ca -0.08 -1.88 -0.38 0.00 -0.26 0.00 0.00 58.87 56.27 1oqy n SER 112 Cb 0.27 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1oqy n SER 112 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1oqy s HIS 113 N 0.10 2.74 0.66 7.33 4.02 -1.26 -4.99 115.29 123.88 1oqy s HIS 113 Ca 0.08 1.48 -0.13 0.00 1.02 0.00 0.00 55.06 57.51 1oqy s HIS 113 Cb 0.28 -3.53 -0.00 0.00 -1.02 0.00 0.00 32.58 28.31 1oqy s HIS 113 CO -0.07 -1.92 1.06 -1.25 1.02 0.00 0.00 174.74 173.58 1oqy s PRO 114 N -2.65 3.01 -0.15 8.40 0.04 -1.26 -4.97 135.00 137.42 1oqy s PRO 114 Ca 0.64 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 1oqy s PRO 114 Cb -0.33 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 1oqy s PRO 114 CO 0.40 -1.05 1.36 -1.25 0.04 0.00 0.00 177.00 176.50 1oqy s PRO 115 N -4.63 4.20 0.37 0.56 0.04 -1.26 -4.99 135.00 129.29 1oqy s PRO 115 Ca 0.61 1.77 -0.26 0.00 0.04 0.00 0.00 61.00 63.16 1oqy s PRO 115 Cb -0.15 -3.82 -0.09 0.00 0.04 0.00 0.00 34.50 30.48 1oqy s PRO 115 CO 0.48 -0.76 1.13 -1.25 0.04 0.00 0.00 177.00 176.63 1oqy s PRO 116 N 3.66 4.22 0.26 0.56 0.04 -1.26 -5.05 135.00 137.43 1oqy s PRO 116 Ca 0.59 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.41 1oqy s PRO 116 Cb -0.24 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.53 1oqy s PRO 116 CO 0.18 -0.15 0.10 0.00 0.04 0.00 0.00 177.00 177.17 1oqy n ALA 117 N 0.30 0.38 -2.69 8.56 0.00 -1.26 -5.10 120.51 120.70 1oqy n ALA 117 Ca 0.03 -1.36 -0.06 0.00 0.00 0.00 0.00 53.44 52.05 1oqy n ALA 117 Cb 0.47 0.93 0.11 0.00 0.00 0.00 0.00 19.45 20.96 1oqy n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n ALA 118 N -1.71 1.68 -1.98 0.00 0.00 -1.26 -5.14 120.51 112.09 1oqy n ALA 118 Ca -0.10 -1.41 -0.23 0.00 0.00 0.00 0.00 53.44 51.70 1oqy n ALA 118 Cb 0.40 -0.97 0.08 0.00 0.00 0.00 0.00 19.45 18.97 1oqy n ALA 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1oqy s ARG 119 N -0.12 1.99 -1.30 0.00 6.06 -1.26 -4.50 118.95 119.82 1oqy s ARG 119 Ca 0.20 -0.96 -0.01 0.00 -2.50 0.00 0.00 55.73 52.46 1oqy s ARG 119 Cb 0.41 -2.37 -0.00 0.00 0.06 0.00 0.00 34.95 33.04 1oqy s ARG 119 CO -0.09 -1.19 0.69 -1.91 -2.50 0.00 0.00 175.30 170.30 1oqy n GLU 120 N -2.67 -4.49 0.05 5.12 2.13 -1.26 -4.86 120.64 114.66 1oqy n GLU 120 Ca 0.12 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1oqy n GLU 120 Cb 0.60 -5.08 0.00 0.00 0.27 0.00 0.00 31.44 27.23 1oqy n GLU 120 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1oqy n ASP 121 N -3.04 -0.07 -4.05 4.31 8.00 -1.26 -5.07 116.55 115.37 1oqy n ASP 121 Ca -0.28 0.18 -0.32 0.00 0.71 0.00 0.00 54.79 55.08 1oqy n ASP 121 Cb 0.67 0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 41.77 1oqy n ASP 121 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1oqy s LYS 122 N -1.36 2.33 -0.06 -1.24 2.20 -1.26 -5.11 119.74 115.24 1oqy s LYS 122 Ca 0.00 -1.07 0.02 0.00 -0.36 0.00 0.00 55.97 54.56 1oqy s LYS 122 Cb 0.00 -2.67 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 1oqy s LYS 122 CO 0.00 -0.45 -0.10 -1.54 -0.36 0.00 0.00 175.35 172.90 1oqy s SER 123 N 1.24 4.39 0.96 1.43 1.04 -1.26 -5.12 113.70 116.38 1oqy s SER 123 Ca -0.03 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1oqy s SER 123 Cb -0.17 -1.05 0.00 0.00 0.10 0.00 0.00 66.02 64.90 1oqy s SER 123 CO -0.08 0.35 0.00 -0.81 0.98 0.00 0.00 173.24 173.68 1oqy n PRO 124 N 2.29 -0.55 0.00 4.02 -0.04 -1.26 -5.07 135.00 134.39 1oqy n PRO 124 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1oqy n PRO 124 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1oqy n PRO 124 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oqy n SER 125 N -2.89 0.00 -4.14 3.54 2.88 -1.26 -5.11 113.62 106.64 1oqy n SER 125 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1oqy n SER 125 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1oqy n SER 125 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1oqy s GLU 126 N 0.00 0.94 0.00 -1.46 2.02 -1.26 -5.06 118.70 113.88 1oqy s GLU 126 Ca 0.00 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.56 1oqy s GLU 126 Cb 0.00 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.48 1oqy s GLU 126 CO 0.00 -0.27 0.00 0.39 0.02 0.00 0.00 175.26 175.40 1oqy n GLU 127 N -0.10 0.00 -2.54 1.61 -0.58 -1.26 -5.01 120.64 112.76 1oqy n GLU 127 Ca -0.05 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.66 1oqy n GLU 127 Cb 0.64 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 31.62 1oqy n GLU 127 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1oqy n SER 128 N -2.40 -1.41 -3.46 1.62 2.88 -1.26 -5.08 113.62 104.52 1oqy n SER 128 Ca 0.00 -2.18 -0.22 0.00 -1.33 0.00 0.00 58.87 55.14 1oqy n SER 128 Cb 0.00 0.65 -0.12 0.00 -0.75 0.00 0.00 64.21 63.99 1oqy n SER 128 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy s ALA 129 N 0.12 -0.05 0.26 -1.46 0.00 -1.26 -4.95 121.76 114.42 1oqy s ALA 129 Ca 0.08 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.54 1oqy s ALA 129 Cb 0.41 -1.62 0.31 0.00 0.00 0.00 0.00 23.12 22.22 1oqy s ALA 129 CO -0.12 -1.66 1.59 -1.00 0.00 0.00 0.00 175.76 174.57 1oqy h PRO 130 N 8.32 0.13 -0.20 0.00 0.13 -2.00 -3.37 132.00 135.01 1oqy h PRO 130 Ca -0.16 -0.09 -0.20 0.00 -0.87 0.00 0.00 66.00 64.68 1oqy h PRO 130 Cb 1.06 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 31.94 1oqy h PRO 130 CO 0.37 0.69 -0.64 -2.37 -0.23 0.00 0.00 178.00 175.82 1oqy n THR 131 N -3.85 0.54 -3.56 1.56 5.66 -1.26 -5.01 114.28 108.37 1oqy n THR 131 Ca -0.02 -1.85 -0.27 0.00 -3.05 0.00 0.00 64.05 58.86 1oqy n THR 131 Cb 0.61 1.12 0.05 0.00 -1.55 0.00 0.00 70.33 70.56 1oqy n THR 131 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1oqy n THR 132 N -1.11 -6.82 -0.70 1.09 -1.04 -1.26 -4.92 114.28 99.53 1oqy n THR 132 Ca -0.07 -1.07 -0.31 0.00 -2.04 0.00 0.00 64.05 60.56 1oqy n THR 132 Cb 0.84 -4.97 0.18 0.00 -1.82 0.00 0.00 70.33 64.56 1oqy n THR 132 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1oqy s SER 133 N -3.44 2.66 0.42 8.00 0.01 -1.26 -4.90 113.70 115.19 1oqy s SER 133 Ca 0.47 2.06 0.22 0.00 1.31 0.00 0.00 55.95 60.02 1oqy s SER 133 Cb -0.14 -2.52 0.79 0.00 0.21 0.00 0.00 66.02 64.35 1oqy s SER 133 CO 0.83 -3.24 1.77 1.55 0.41 0.00 0.00 173.24 174.55 1oqy h PRO 134 N -1.97 0.00 -2.98 12.44 0.13 -2.01 -3.33 132.00 134.29 1oqy h PRO 134 Ca -0.46 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.99 1oqy h PRO 134 Cb 1.28 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.42 1oqy h PRO 134 CO 0.43 0.27 3.75 -1.91 -0.23 0.00 0.00 178.00 180.31 1oqy n GLU 135 N -3.39 3.77 -0.56 0.86 2.13 -1.26 -4.81 120.64 117.38 1oqy n GLU 135 Ca 0.00 -2.30 0.00 0.00 0.66 0.00 0.00 57.16 55.52 1oqy n GLU 135 Cb 0.47 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.39 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 3.46 0.00 -4.60 4.31 7.64 -1.25 -5.08 113.62 118.10 1oqy n SER 136 Ca 0.77 -0.34 -0.43 0.00 1.01 0.00 0.00 58.87 59.89 1oqy n SER 136 Cb 0.23 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 1oqy n SER 136 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1oqy s VAL 137 N -1.90 3.08 -0.14 0.44 1.01 -1.26 -4.93 120.40 116.70 1oqy s VAL 137 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 1oqy s VAL 137 Cb 0.00 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.31 1oqy s VAL 137 CO 0.00 -0.07 0.36 -0.44 0.00 0.00 0.00 175.10 174.94 1oqy s SER 138 N 8.18 -0.41 0.00 3.32 0.01 -1.26 -5.14 113.70 118.40 1oqy s SER 138 Ca 0.97 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.98 1oqy s SER 138 Cb -0.30 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1oqy s SER 138 CO 0.34 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.44 1oqy n GLY 139 N 3.71 0.15 3.37 3.44 0.00 -1.26 -5.13 105.19 109.47 1oqy n GLY 139 Ca -0.20 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 1oqy n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 140 N -3.07 -0.62 -0.39 1.61 0.15 -1.26 -5.12 113.70 104.99 1oqy s SER 140 Ca 0.00 1.05 0.02 0.00 0.70 0.00 0.00 55.95 57.73 1oqy s SER 140 Cb 0.00 0.94 0.11 0.00 -1.71 0.00 0.00 66.02 65.36 1oqy s SER 140 CO 0.00 -0.21 0.13 -0.69 1.20 0.00 0.00 173.24 173.67 1oqy s VAL 141 N 1.49 2.59 0.24 4.45 1.01 -1.26 -4.94 120.40 123.98 1oqy s VAL 141 Ca -0.10 -2.46 0.06 0.00 0.00 0.00 0.00 61.98 59.48 1oqy s VAL 141 Cb -0.08 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1oqy s VAL 141 CO -0.15 -0.66 1.57 1.55 0.00 0.00 0.00 175.10 177.42 1oqy h PRO 142 N 7.51 0.18 -4.00 2.72 0.13 -2.03 -3.38 132.00 133.13 1oqy h PRO 142 Ca -0.06 -0.13 -0.71 0.00 -0.87 0.00 0.00 66.00 64.23 1oqy h PRO 142 Cb 1.00 0.02 -0.33 0.00 0.13 0.00 0.00 31.00 31.82 1oqy h PRO 142 CO 0.59 0.74 -0.38 -1.12 -0.23 0.00 0.00 178.00 177.59 1oqy s SER 143 N -6.89 5.47 0.14 1.44 0.01 -1.26 -5.07 113.70 107.54 1oqy s SER 143 Ca -0.03 -2.42 -0.21 0.00 1.31 0.00 0.00 55.95 54.59 1oqy s SER 143 Cb 0.12 -1.91 -0.07 0.00 0.21 0.00 0.00 66.02 64.37 1oqy s SER 143 CO 0.79 -0.50 0.67 -0.55 0.41 0.00 0.00 173.24 174.06 1oqy s SER 144 N 1.54 7.16 0.00 2.44 0.15 -1.26 -4.67 113.70 119.06 1oqy s SER 144 Ca 0.12 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.19 1oqy s SER 144 Cb -0.21 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1oqy s SER 144 CO -0.04 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.20 1oqy n GLY 145 N 1.39 1.39 0.00 9.45 0.00 -1.26 -5.06 105.19 111.10 1oqy n GLY 145 Ca -0.07 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1oqy n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oqy n SER 146 N 0.00 0.00 -2.44 1.61 7.64 -1.26 -5.05 113.62 114.12 1oqy n SER 146 Ca 0.00 -0.96 -0.01 0.00 1.01 0.00 0.00 58.87 58.91 1oqy n SER 146 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1oqy n SER 146 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1oqy n SER 147 N -2.89 1.71 0.00 6.43 2.88 -1.26 -5.03 113.62 115.46 1oqy n SER 147 Ca 0.00 -2.19 0.00 0.00 -1.33 0.00 0.00 58.87 55.35 1oqy n SER 147 Cb 0.00 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 1oqy n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oqy n GLY 148 N -0.39 -2.16 0.00 0.46 0.00 -1.26 -5.04 105.19 96.80 1oqy n GLY 148 Ca 0.10 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1oqy n GLY 148 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oqy n ARG 149 N -1.43 3.57 -3.16 1.61 3.00 -1.26 -4.69 116.66 114.31 1oqy n ARG 149 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 1oqy n ARG 149 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 1oqy n ARG 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1oqy n GLU 150 N 0.00 -3.68 -0.00 -0.14 1.02 -1.26 -4.81 120.64 111.76 1oqy n GLU 150 Ca 0.00 0.61 0.03 0.00 -0.02 0.00 0.00 57.16 57.78 1oqy n GLU 150 Cb 0.00 -5.35 -0.05 0.00 -0.02 0.00 0.00 31.44 26.02 1oqy n GLU 150 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1oqy n GLU 151 N -3.71 0.33 -0.65 3.49 2.13 -1.26 -5.03 120.64 115.94 1oqy n GLU 151 Ca -0.06 -0.06 -0.31 0.00 0.66 0.00 0.00 57.16 57.39 1oqy n GLU 151 Cb 0.57 -1.16 0.18 0.00 0.27 0.00 0.00 31.44 31.31 1oqy n GLU 151 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1oqy n ASP 152 N -1.75 -0.92 -2.76 4.31 -0.08 -1.26 -4.99 116.55 109.10 1oqy n ASP 152 Ca -0.02 0.21 -0.10 0.00 -1.51 0.00 0.00 54.79 53.38 1oqy n ASP 152 Cb 0.20 -1.32 0.06 0.00 2.34 0.00 0.00 41.12 42.40 1oqy n ASP 152 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1oqy n ALA 153 N -4.32 1.81 -2.22 -1.67 0.00 -1.26 -5.12 120.51 107.73 1oqy n ALA 153 Ca 0.08 -2.25 -0.13 0.00 0.00 0.00 0.00 53.44 51.14 1oqy n ALA 153 Cb 0.54 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 1oqy n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 154 N -1.32 1.26 -0.90 0.00 0.00 -1.26 -5.08 121.76 114.45 1oqy s ALA 154 Ca 0.26 -1.49 -0.21 0.00 0.00 0.00 0.00 51.96 50.52 1oqy s ALA 154 Cb 0.40 0.30 0.09 0.00 0.00 0.00 0.00 23.12 23.91 1oqy s ALA 154 CO -0.04 -0.24 1.21 0.45 0.00 0.00 0.00 175.76 177.14 1oqy s SER 155 N -3.13 6.49 -0.00 0.00 0.15 -1.26 -4.69 113.70 111.26 1oqy s SER 155 Ca 0.18 -1.60 0.02 0.00 0.70 0.00 0.00 55.95 55.26 1oqy s SER 155 Cb 0.05 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1oqy s SER 155 CO 0.00 -1.31 0.06 1.07 1.20 0.00 0.00 173.24 174.27 1oqy n THR 156 N 6.04 0.00 0.02 6.45 5.66 -1.26 -4.72 114.28 126.48 1oqy n THR 156 Ca 0.21 -0.13 0.03 0.00 -3.05 0.00 0.00 64.05 61.11 1oqy n THR 156 Cb 0.49 0.55 -0.05 0.00 -1.55 0.00 0.00 70.33 69.77 1oqy n THR 156 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oqy n LEU 157 N -1.48 0.03 -3.66 1.09 -0.00 -1.26 -4.90 117.00 106.80 1oqy n LEU 157 Ca -0.00 -0.04 -0.14 0.00 -0.00 0.00 0.00 56.01 55.82 1oqy n LEU 157 Cb 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.34 1oqy n LEU 157 CO 0.05 0.01 -0.16 -0.69 -0.00 0.00 0.00 177.39 176.60 1oqy s VAL 158 N -2.39 -0.38 0.00 1.47 1.01 -1.26 -4.34 120.40 114.51 1oqy s VAL 158 Ca -0.02 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1oqy s VAL 158 Cb 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1oqy s VAL 158 CO 0.28 0.12 0.00 0.41 0.00 0.00 0.00 175.10 175.91 1oqy n THR 159 N 5.33 0.00 -1.65 3.92 -1.04 -1.26 -4.79 114.28 114.80 1oqy n THR 159 Ca -0.06 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.79 1oqy n THR 159 Cb 0.50 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.93 1oqy n THR 159 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1oqy s GLY 160 N 0.00 -0.75 -1.26 3.41 0.00 -1.26 -3.21 107.32 104.24 1oqy s GLY 160 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1oqy s GLY 160 CO 0.00 4.14 0.00 1.44 0.00 0.00 0.00 173.10 178.68 1oqy n SER 161 N 18.27 -3.70 0.07 1.64 7.64 -1.26 -4.80 113.62 131.48 1oqy n SER 161 Ca 0.45 0.26 -0.11 0.00 1.01 0.00 0.00 58.87 60.48 1oqy n SER 161 Cb 0.44 -3.31 -0.02 0.00 -1.01 0.00 0.00 64.21 60.31 1oqy n SER 161 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1oqy h GLU 162 N 0.00 0.32 0.10 1.43 4.81 -1.93 -1.23 114.58 118.09 1oqy h GLU 162 Ca -0.28 -0.34 -0.28 0.00 -0.13 0.00 0.00 59.36 58.33 1oqy h GLU 162 Cb 1.01 0.09 0.02 0.00 0.63 0.00 0.00 28.75 30.50 1oqy h GLU 162 CO 0.38 1.02 -1.19 -0.92 -0.73 0.00 0.00 179.01 177.57 1oqy h TYR 163 N 0.19 0.78 -0.26 0.92 3.20 -1.82 -2.89 116.97 117.10 1oqy h TYR 163 Ca -0.06 -0.50 -0.08 0.00 3.14 0.00 0.00 58.73 61.24 1oqy h TYR 163 Cb 1.51 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.71 1oqy h TYR 163 CO 0.05 1.35 -0.14 0.93 -1.64 0.00 0.00 178.16 178.71 1oqy h GLU 164 N 0.21 0.55 -0.59 1.82 5.08 -1.92 1.11 114.58 120.83 1oqy h GLU 164 Ca -0.15 -0.24 0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1oqy h GLU 164 Cb 1.87 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.07 1oqy h GLU 164 CO 0.21 0.81 0.40 1.15 -1.00 0.00 0.00 179.01 180.58 1oqy h THR 165 N 0.28 0.86 0.08 1.13 2.02 -1.28 0.23 112.91 116.21 1oqy h THR 165 Ca 0.06 -0.11 -0.28 0.00 0.77 0.00 0.00 66.41 66.85 1oqy h THR 165 Cb 0.65 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1oqy h THR 165 CO 0.04 0.06 -1.38 0.24 0.37 0.00 0.00 175.52 174.85 1oqy h MET 166 N 0.33 0.16 -0.64 6.66 2.86 -1.21 -2.87 114.93 120.22 1oqy h MET 166 Ca 0.28 -0.28 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1oqy h MET 166 Cb 0.65 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.38 1oqy h MET 166 CO -0.07 1.03 0.44 1.25 1.06 0.00 0.00 176.91 180.62 1oqy h LEU 167 N 0.04 0.21 0.03 1.22 5.85 0.45 0.35 115.31 123.47 1oqy h LEU 167 Ca -0.17 0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.30 1oqy h LEU 167 Cb 1.95 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.92 1oqy h LEU 167 CO 0.15 0.11 -1.29 0.74 -0.34 0.00 0.00 178.44 177.82 1oqy h THR 168 N 0.22 1.39 -0.55 1.05 2.02 -1.26 -0.71 112.91 115.07 1oqy h THR 168 Ca 0.31 -3.11 -0.02 0.00 0.77 0.00 0.00 66.41 64.36 1oqy h THR 168 Cb 0.90 2.73 -0.03 0.00 -1.74 0.00 0.00 68.15 70.02 1oqy h THR 168 CO -0.06 0.82 0.28 -0.33 0.37 0.00 0.00 175.52 176.60 1oqy h GLU 169 N 0.02 0.77 0.00 6.66 4.39 -0.13 -2.83 114.58 123.44 1oqy h GLU 169 Ca -0.13 -0.09 -0.15 0.00 0.34 0.00 0.00 59.36 59.34 1oqy h GLU 169 Cb 1.89 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.36 1oqy h GLU 169 CO 0.13 0.58 -1.37 -0.89 -1.16 0.00 0.00 179.01 176.30 1oqy n ILE 170 N -4.38 1.50 -0.32 3.13 5.41 -0.36 -4.49 119.36 119.84 1oqy n ILE 170 Ca 0.05 -0.01 0.10 0.00 1.00 0.00 0.00 62.75 63.89 1oqy n ILE 170 Cb 0.11 -2.20 0.20 0.00 -0.71 0.00 0.00 39.64 37.05 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 -4.43 -0.08 -0.70 0.38 1.56 -0.27 0.45 117.12 114.04 1oqy n MET 171 Ca -0.26 1.40 0.53 0.00 -0.27 0.00 0.00 57.70 59.10 1oqy n MET 171 Cb 0.59 -2.16 0.83 0.00 2.15 0.00 0.00 33.22 34.63 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 -0.10 6.12 0.02 -1.70 1.07 113.55 118.97 1oqy h SER 172 Ca 0.50 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.48 1oqy h SER 172 Cb 0.92 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 1oqy h SER 172 CO -0.90 -0.00 0.10 0.24 -1.14 0.00 0.00 176.83 175.13 1oqy h MET 173 N 0.00 0.00 0.00 3.45 2.07 -0.27 -3.44 114.93 116.75 1oqy h MET 173 Ca 0.93 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.56 1oqy h MET 173 Cb 3.73 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 33.46 1oqy h MET 173 CO -0.01 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.38 1oqy n GLY 174 N -1.41 1.19 3.98 8.32 0.00 0.36 -5.14 105.19 112.49 1oqy n GLY 174 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1oqy n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oqy s TYR 175 N -1.30 3.02 0.00 1.61 2.02 -0.81 -5.11 117.35 116.79 1oqy s TYR 175 Ca 0.00 -0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1oqy s TYR 175 Cb 0.00 -2.37 0.00 0.00 -0.40 0.00 0.00 41.96 39.19 1oqy s TYR 175 CO 0.00 -0.43 0.00 0.39 -1.57 0.00 0.00 175.55 173.94 1oqy n GLU 176 N -2.00 2.02 0.01 -0.62 -0.58 -1.26 -4.81 120.64 113.40 1oqy n GLU 176 Ca 0.04 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.76 1oqy n GLU 176 Cb 0.59 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.45 1oqy n GLU 176 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1oqy n ARG 177 N 0.00 0.08 0.13 3.49 0.63 -1.26 -4.43 116.66 115.30 1oqy n ARG 177 Ca 0.00 0.03 0.03 0.00 -0.92 0.00 0.00 57.85 56.99 1oqy n ARG 177 Cb 0.00 -0.63 0.40 0.00 0.45 0.00 0.00 32.46 32.67 1oqy n ARG 177 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1oqy h GLU 178 N -0.14 0.20 0.00 -0.14 5.08 -2.00 -2.00 114.58 115.58 1oqy h GLU 178 Ca -0.03 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1oqy h GLU 178 Cb 0.45 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1oqy h GLU 178 CO -0.02 0.36 -0.57 0.00 -1.00 0.00 0.00 179.01 177.78 1oqy h ARG 179 N 0.19 0.00 0.33 2.33 3.08 -1.98 -2.40 114.38 115.94 1oqy h ARG 179 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1oqy h ARG 179 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1oqy h ARG 179 CO 0.02 0.57 -0.16 0.28 -1.07 0.00 0.00 179.97 179.61 1oqy h VAL 180 N 0.00 0.23 -0.97 2.04 2.07 -1.59 -2.34 116.25 115.69 1oqy h VAL 180 Ca -0.01 -0.74 0.20 0.00 0.82 0.00 0.00 66.70 66.97 1oqy h VAL 180 Cb 1.03 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 1oqy h VAL 180 CO 0.07 0.06 0.61 1.62 0.02 0.00 0.00 177.57 179.96 1oqy h VAL 181 N -1.06 0.68 -0.85 2.57 3.04 -1.50 0.78 116.25 119.91 1oqy h VAL 181 Ca -0.05 -0.20 -0.02 0.00 -1.01 0.00 0.00 66.70 65.43 1oqy h VAL 181 Cb 0.44 0.05 -0.04 0.00 -2.01 0.00 0.00 31.29 29.73 1oqy h VAL 181 CO 0.08 0.11 0.47 0.00 -1.01 0.00 0.00 177.57 177.22 1oqy h ALA 182 N 1.62 1.09 0.00 3.17 0.00 -1.42 0.48 119.26 124.20 1oqy h ALA 182 Ca 0.53 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 1oqy h ALA 182 Cb 1.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1oqy h ALA 182 CO -0.28 0.60 -0.22 0.00 0.00 0.00 0.00 179.25 179.34 1oqy h ALA 183 N 1.25 0.92 -0.55 0.00 0.00 0.50 -2.55 119.26 118.84 1oqy h ALA 183 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oqy h ALA 183 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1oqy h ALA 183 CO -0.05 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.76 1oqy n LEU 184 N -3.25 2.94 0.00 0.00 4.32 0.22 -2.34 117.00 118.90 1oqy n LEU 184 Ca 0.02 -1.47 0.00 0.00 -0.02 0.00 0.00 56.01 54.54 1oqy n LEU 184 Cb 0.52 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 1oqy n LEU 184 CO 0.35 0.73 -0.20 -1.14 -1.22 0.00 0.00 177.39 175.91 1oqy n ARG 185 N 1.11 3.93 0.00 3.23 0.63 0.15 -1.04 116.66 124.66 1oqy n ARG 185 Ca 0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1oqy n ARG 185 Cb 0.46 -0.68 0.00 0.00 0.45 0.00 0.00 32.46 32.70 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 -1.13 1.63 -0.04 5.13 0.00 -1.00 -4.73 120.51 120.37 1oqy n ALA 186 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.43 1oqy n ALA 186 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.76 1.35 0.00 0.00 2.88 -0.99 -4.97 113.62 111.13 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 1.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.79 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 -2.28 0.00 -3.22 0.66 9.36 -1.26 -4.58 117.16 115.84 1oqy n TYR 188 Ca -0.13 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.87 1oqy n TYR 188 Cb 0.68 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.35 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 -4.22 2.98 0.23 -0.21 -4.85 115.26 108.04 1oqy n ASN 189 Ca 0.00 -0.55 -0.14 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 -2.30 1.61 0.13 0.53 0.01 -1.26 -4.98 114.94 108.68 1oqy s ASN 190 Ca 0.44 -0.94 0.19 0.00 -0.71 0.00 0.00 52.86 51.83 1oqy s ASN 190 Cb -0.26 0.01 0.78 0.00 0.41 0.00 0.00 41.25 42.19 1oqy s ASN 190 CO 0.54 -0.32 1.57 -0.81 -1.51 0.00 0.00 177.10 176.57 1oqy n PRO 191 N 0.08 0.09 0.01 -0.60 -0.04 -1.26 -1.20 135.00 132.09 1oqy n PRO 191 Ca -0.12 0.34 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1oqy n PRO 191 Cb 0.60 -1.68 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.04 -0.17 0.54 3.86 -1.95 -3.15 115.15 114.23 1oqy h HIS 192 Ca 0.00 -0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.01 1oqy h HIS 192 Cb 0.29 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1oqy h HIS 192 CO 0.00 -0.03 -0.68 -0.09 0.86 0.00 0.00 177.93 178.00 1oqy h ARG 193 N -0.22 0.69 0.39 2.45 9.65 -1.81 -2.97 114.38 122.56 1oqy h ARG 193 Ca -0.00 -0.51 -0.01 0.00 -1.10 0.00 0.00 59.98 58.35 1oqy h ARG 193 Cb 0.04 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1oqy h ARG 193 CO 0.01 1.13 -0.36 0.00 2.80 0.00 0.00 179.97 183.54 1oqy h ALA 194 N 0.74 -1.06 -0.89 2.80 0.00 -1.29 0.88 119.26 120.44 1oqy h ALA 194 Ca -0.02 -0.14 0.24 0.00 0.00 0.00 0.00 54.91 54.99 1oqy h ALA 194 Cb 1.28 0.58 -0.15 0.00 0.00 0.00 0.00 17.79 19.50 1oqy h ALA 194 CO 0.13 -1.07 0.23 0.28 0.00 0.00 0.00 179.25 178.82 1oqy h VAL 195 N -0.74 0.27 0.53 0.00 2.07 -1.64 1.65 116.25 118.40 1oqy h VAL 195 Ca -0.05 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1oqy h VAL 195 Cb 0.64 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1oqy h VAL 195 CO -0.03 0.03 -0.27 -0.08 0.02 0.00 0.00 177.57 177.24 1oqy h GLU 196 N 0.18 -0.71 -1.40 1.57 4.57 -1.11 -1.84 114.58 115.84 1oqy h GLU 196 Ca 0.57 0.05 -0.34 0.00 -1.18 0.00 0.00 59.36 58.46 1oqy h GLU 196 Cb 1.17 0.16 -0.15 0.00 -0.16 0.00 0.00 28.75 29.77 1oqy h GLU 196 CO -0.69 -0.47 0.43 0.98 -1.18 0.00 0.00 179.01 178.09 1oqy n TYR 197 N -5.41 1.65 -0.01 0.92 9.36 0.30 0.18 117.16 124.15 1oqy n TYR 197 Ca -0.12 -1.90 -0.01 0.00 3.32 0.00 0.00 57.90 59.18 1oqy n TYR 197 Cb 0.31 -0.93 -0.02 0.00 -0.63 0.00 0.00 39.34 38.08 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 0.15 1.26 -0.08 2.98 4.77 0.52 -4.57 117.00 122.03 1oqy n LEU 198 Ca 0.32 -0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 1oqy n LEU 198 Cb 0.68 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.71 1oqy n LEU 198 CO 0.39 0.26 -0.85 0.18 -1.33 0.00 0.00 177.39 176.05 1oqy n LEU 199 N -2.29 1.62 -0.98 2.23 7.99 -1.14 -4.91 117.00 119.50 1oqy n LEU 199 Ca -0.04 0.27 -0.03 0.00 -0.01 0.00 0.00 56.01 56.20 1oqy n LEU 199 Cb 0.56 -0.63 -0.03 0.00 -0.11 0.00 0.00 43.42 43.21 1oqy n LEU 199 CO 0.04 0.00 0.26 0.35 -1.51 0.00 0.00 177.39 176.53 1oqy n THR 200 N -4.09 0.00 0.30 -5.08 -2.24 -1.22 -4.18 114.28 97.76 1oqy n THR 200 Ca -0.25 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1oqy n THR 200 Cb 0.58 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 1oqy n THR 200 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1oqy h GLY 201 N 0.22 -0.81 0.00 3.38 0.00 0.15 -1.94 103.07 104.07 1oqy h GLY 201 Ca -0.35 0.30 -0.26 0.00 0.00 0.00 0.00 47.33 47.01 1oqy h GLY 201 CO -0.13 -0.29 -2.00 0.29 0.00 0.00 0.00 176.54 174.41 1oqy n ILE 202 N -4.31 1.00 -0.03 2.60 -5.35 -1.26 -4.25 119.36 107.75 1oqy n ILE 202 Ca -0.10 -0.47 -0.21 0.00 -0.27 0.00 0.00 62.75 61.71 1oqy n ILE 202 Cb 0.31 -0.95 -0.13 0.00 -1.74 0.00 0.00 39.64 37.13 1oqy n ILE 202 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1oqy h PRO 203 N 0.00 0.15 0.00 6.28 0.13 -1.91 -3.33 132.00 133.32 1oqy h PRO 203 Ca -0.39 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1oqy h PRO 203 Cb 1.71 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.93 1oqy h PRO 203 CO -0.03 1.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.27 1oqy n GLY 204 N 1.66 -0.89 3.42 1.56 0.00 -1.24 -4.66 105.19 105.04 1oqy n GLY 204 Ca -0.26 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.74 5.56 0.03 1.61 0.15 -0.73 -4.81 113.70 113.76 1oqy s SER 205 Ca 0.31 -0.62 -0.20 0.00 0.70 0.00 0.00 55.95 56.13 1oqy s SER 205 Cb 0.14 -2.00 -0.17 0.00 -1.71 0.00 0.00 66.02 62.28 1oqy s SER 205 CO 0.24 -0.23 1.24 1.55 1.20 0.00 0.00 173.24 177.23 1oqy h PRO 206 N 8.36 0.41 -6.28 5.44 0.13 -1.89 -3.43 132.00 134.74 1oqy h PRO 206 Ca -0.31 -0.30 -0.56 0.00 -0.87 0.00 0.00 66.00 63.97 1oqy h PRO 206 Cb 1.14 0.05 0.02 0.00 0.13 0.00 0.00 31.00 32.33 1oqy h PRO 206 CO 0.62 0.92 1.26 0.39 -0.23 0.00 0.00 178.00 180.97 1oqy n GLU 207 N -4.39 2.60 -0.93 0.86 4.71 -1.26 -4.82 120.64 117.41 1oqy n GLU 207 Ca -0.08 0.92 -0.29 0.00 -0.01 0.00 0.00 57.16 57.70 1oqy n GLU 207 Cb 0.50 -2.98 -0.03 0.00 -1.01 0.00 0.00 31.44 27.92 1oqy n GLU 207 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1oqy n PRO 208 N 7.61 2.12 -1.84 3.49 -0.04 -1.26 -4.76 135.00 140.32 1oqy n PRO 208 Ca 0.22 -1.67 -0.40 0.00 -0.04 0.00 0.00 63.50 61.61 1oqy n PRO 208 Cb 0.39 -2.63 -0.01 0.00 -0.04 0.00 0.00 33.50 31.21 1oqy n PRO 208 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1oqy n GLU 209 N 4.91 3.96 -1.65 0.54 0.28 -1.26 -4.50 120.64 122.92 1oqy n GLU 209 Ca 0.49 -3.02 -0.26 0.00 -0.16 0.00 0.00 57.16 54.21 1oqy n GLU 209 Cb 0.22 -2.81 0.06 0.00 1.43 0.00 0.00 31.44 30.33 1oqy n GLU 209 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1oqy n HIS 210 N 3.17 2.74 0.00 -1.84 -0.00 -1.26 -4.78 115.22 113.25 1oqy n HIS 210 Ca 0.61 -2.44 0.00 0.00 0.46 0.00 0.00 57.72 56.36 1oqy n HIS 210 Cb 0.28 -0.75 0.00 0.00 -0.12 0.00 0.00 29.99 29.40 1oqy n HIS 210 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1oqy n GLY 211 N -0.83 1.37 3.70 1.57 0.00 -1.26 -5.10 105.19 104.63 1oqy n GLY 211 Ca 0.50 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.08 1oqy n GLY 211 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oqy n SER 212 N 0.00 3.50 -1.56 1.61 2.88 -1.26 -4.86 113.62 113.92 1oqy n SER 212 Ca 0.00 1.09 0.04 0.00 -1.33 0.00 0.00 58.87 58.67 1oqy n SER 212 Cb 0.00 -1.50 0.29 0.00 -0.75 0.00 0.00 64.21 62.25 1oqy n SER 212 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1oqy n VAL 213 N 3.31 2.09 -1.91 2.46 0.31 -1.26 -4.91 118.33 118.42 1oqy n VAL 213 Ca 0.15 -1.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.00 1oqy n VAL 213 Cb 0.32 -0.36 -0.03 0.00 -0.91 0.00 0.00 33.84 32.87 1oqy n VAL 213 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1oqy s GLN 214 N -2.32 3.17 -0.67 5.55 2.00 -1.26 -3.66 119.66 122.46 1oqy s GLN 214 Ca 0.40 1.46 -0.07 0.00 -2.00 0.00 0.00 55.36 55.15 1oqy s GLN 214 Cb 0.31 -4.27 0.01 0.00 0.80 0.00 0.00 33.01 29.86 1oqy s GLN 214 CO 0.12 -2.06 0.65 0.39 -0.50 0.00 0.00 175.29 173.89 1oqy n GLU 215 N 8.59 -1.64 -1.71 1.67 1.02 -1.26 -4.80 120.64 122.51 1oqy n GLU 215 Ca 0.25 1.43 -0.42 0.00 -0.02 0.00 0.00 57.16 58.39 1oqy n GLU 215 Cb 0.47 -4.50 -0.03 0.00 -0.02 0.00 0.00 31.44 27.37 1oqy n GLU 215 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1oqy s SER 216 N -2.77 6.36 -0.16 1.62 1.04 -1.24 -4.86 113.70 113.69 1oqy s SER 216 Ca 0.09 2.53 -0.31 0.00 0.48 0.00 0.00 55.95 58.73 1oqy s SER 216 Cb -0.02 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.49 1oqy s SER 216 CO 0.80 -1.14 2.09 1.67 0.98 0.00 0.00 173.24 177.65 1oqy n GLN 217 N 7.63 2.04 -3.16 4.02 7.27 -1.26 -4.87 117.38 129.06 1oqy n GLN 217 Ca 0.21 0.66 -0.20 0.00 0.07 0.00 0.00 57.00 57.73 1oqy n GLN 217 Cb 0.42 -2.93 -0.04 0.00 2.41 0.00 0.00 30.24 30.10 1oqy n GLN 217 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 1oqy n VAL 218 N 6.65 -0.38 -2.47 1.69 3.14 -1.26 -5.10 118.33 120.59 1oqy n VAL 218 Ca 0.28 -4.12 -0.42 0.00 -2.96 0.00 0.00 64.34 57.12 1oqy n VAL 218 Cb 0.37 -0.83 -0.03 0.00 -1.06 0.00 0.00 33.84 32.29 1oqy n VAL 218 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1oqy s SER 219 N -1.84 7.14 -0.39 6.55 1.04 -1.26 -4.95 113.70 119.99 1oqy s SER 219 Ca 0.37 1.97 0.11 0.00 0.48 0.00 0.00 55.95 58.88 1oqy s SER 219 Cb 0.27 -2.58 0.37 0.00 0.10 0.00 0.00 66.02 64.18 1oqy s SER 219 CO -0.10 -0.42 0.97 -0.62 0.98 0.00 0.00 173.24 174.05 1oqy n GLU 220 N 3.79 1.05 -3.50 4.02 1.02 -1.26 -5.11 120.64 120.65 1oqy n GLU 220 Ca 0.08 -2.74 -0.37 0.00 -0.02 0.00 0.00 57.16 54.11 1oqy n GLU 220 Cb 0.47 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.62 1oqy n GLU 220 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1oqy s GLN 221 N -1.45 4.10 1.05 3.49 0.74 -1.26 -5.08 119.66 121.25 1oqy s GLN 221 Ca 0.30 0.25 -0.16 0.00 0.05 0.00 0.00 55.36 55.81 1oqy s GLN 221 Cb 0.36 -3.34 0.22 0.00 1.10 0.00 0.00 33.01 31.34 1oqy s GLN 221 CO -0.05 0.41 1.16 -1.25 -0.55 0.00 0.00 175.29 175.00 1oqy s PRO 222 N -0.10 0.01 0.14 1.67 0.04 -1.26 -5.09 135.00 130.41 1oqy s PRO 222 Ca 0.21 0.04 -0.10 0.00 0.04 0.00 0.00 61.00 61.18 1oqy s PRO 222 Cb -0.15 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1oqy s PRO 222 CO 0.08 -2.91 0.29 0.00 0.04 0.00 0.00 177.00 174.50 1oqy s ALA 223 N -3.25 -0.26 -0.06 8.56 0.00 -1.26 -5.18 121.76 120.32 1oqy s ALA 223 Ca 0.69 -0.65 -0.23 0.00 0.00 0.00 0.00 51.96 51.76 1oqy s ALA 223 Cb -0.11 0.73 0.05 0.00 0.00 0.00 0.00 23.12 23.79 1oqy s ALA 223 CO 0.55 -0.62 0.53 -0.08 0.00 0.00 0.00 175.76 176.13 1oqy s THR 224 N -3.91 0.02 -0.50 0.00 -1.32 -1.26 -5.09 115.64 103.58 1oqy s THR 224 Ca 0.11 -0.18 -0.27 0.00 -1.21 0.00 0.00 61.69 60.15 1oqy s THR 224 Cb 0.03 -0.83 -0.05 0.00 -1.51 0.00 0.00 72.50 70.15 1oqy s THR 224 CO -0.05 -0.10 2.16 -1.61 -2.21 0.00 0.00 174.62 172.82 1oqy s GLU 225 N -1.03 2.45 -0.31 7.08 2.02 -1.26 -4.77 118.70 122.88 1oqy s GLU 225 Ca -0.10 1.19 0.19 0.00 0.02 0.00 0.00 54.97 56.26 1oqy s GLU 225 Cb -0.02 -4.47 0.47 0.00 0.10 0.00 0.00 34.13 30.20 1oqy s GLU 225 CO 0.07 -2.90 0.98 0.00 0.02 0.00 0.00 175.26 173.42 1oqy n ALA 226 N 14.11 3.29 -3.42 5.21 0.00 -1.26 -4.97 120.51 133.46 1oqy n ALA 226 Ca 0.30 -3.07 -0.26 0.00 0.00 0.00 0.00 53.44 50.40 1oqy n ALA 226 Cb 0.53 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 1oqy n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n ALA 227 N -0.15 3.49 -2.09 0.00 0.00 -1.26 -4.96 120.51 115.55 1oqy n ALA 227 Ca 0.09 -4.29 -0.00 0.00 0.00 0.00 0.00 53.44 49.24 1oqy n ALA 227 Cb 0.82 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1oqy n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqy n GLY 228 N 1.26 -3.50 2.91 0.00 0.00 -1.26 -5.08 105.19 99.52 1oqy n GLY 228 Ca 0.26 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.81 0.11 0.01 1.61 2.56 -1.26 -5.16 118.70 115.77 1oqy s GLU 229 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.97 54.79 1oqy s GLU 229 Cb -0.00 -0.01 -0.02 0.00 2.00 0.00 0.00 34.13 36.11 1oqy s GLU 229 CO 0.38 -0.00 -0.01 0.54 -0.56 0.00 0.00 175.26 175.61 1oqy s ASN 230 N -0.38 0.19 -1.15 -1.70 2.20 -1.26 -5.06 114.94 107.78 1oqy s ASN 230 Ca -0.04 -0.41 -0.20 0.00 -0.94 0.00 0.00 52.86 51.27 1oqy s ASN 230 Cb -0.03 0.11 -0.05 0.00 -2.00 0.00 0.00 41.25 39.28 1oqy s ASN 230 CO -0.00 -0.28 1.92 -0.81 -2.94 0.00 0.00 177.10 174.99 1oqy n PRO 231 N 1.74 2.09 0.00 3.55 -0.04 -1.26 -3.39 135.00 137.69 1oqy n PRO 231 Ca -0.23 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 60.70 1oqy n PRO 231 Cb 0.56 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 1oqy n PRO 231 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1oqy n LEU 232 N 10.45 0.00 -0.03 1.53 4.77 -1.26 -4.33 117.00 128.13 1oqy n LEU 232 Ca 0.48 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.30 1oqy n LEU 232 Cb 0.44 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 1oqy n LEU 232 CO 0.81 0.00 0.40 -0.33 -1.33 0.00 0.00 177.39 176.94 1oqy h GLU 233 N 0.00 0.35 -0.00 3.23 4.39 -1.98 -0.66 114.58 119.91 1oqy h GLU 233 Ca 0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1oqy h GLU 233 Cb 0.00 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1oqy h GLU 233 CO 0.00 0.96 0.00 0.27 -1.16 0.00 0.00 179.01 179.08 1oqy h PHE 234 N -0.15 0.00 0.18 4.33 -0.00 -1.94 -2.47 116.94 116.88 1oqy h PHE 234 Ca -0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 57.97 57.61 1oqy h PHE 234 Cb 1.04 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 37.00 1oqy h PHE 234 CO 0.13 0.00 -1.62 1.25 -0.00 0.00 0.00 178.31 178.08 1oqy h LEU 235 N 0.00 0.60 -2.35 2.10 6.46 -1.90 -2.48 115.31 117.74 1oqy h LEU 235 Ca 0.00 -0.92 0.03 0.00 -0.12 0.00 0.00 57.88 56.87 1oqy h LEU 235 Cb 0.00 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.73 1oqy h LEU 235 CO -0.00 1.73 0.18 -0.09 -0.62 0.00 0.00 178.44 179.64 1oqy h ARG 236 N 0.01 0.00 0.00 1.25 2.43 -0.68 -0.42 114.38 116.96 1oqy h ARG 236 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1oqy h ARG 236 Cb 2.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1oqy h ARG 236 CO 0.17 0.00 -1.64 -3.47 -1.51 0.00 0.00 179.97 173.51 1oqy n ASP 237 N -3.51 0.62 -4.63 -3.80 2.03 -0.97 -4.56 116.55 101.72 1oqy n ASP 237 Ca -0.00 -0.24 -0.29 0.00 0.52 0.00 0.00 54.79 54.78 1oqy n ASP 237 Cb 0.28 1.67 0.19 0.00 -0.72 0.00 0.00 41.12 42.54 1oqy n ASP 237 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1oqy s GLN 238 N -3.22 0.10 0.46 -0.67 -1.52 -0.17 -4.87 119.66 109.77 1oqy s GLN 238 Ca -0.04 0.61 0.25 0.00 -1.95 0.00 0.00 55.36 54.24 1oqy s GLN 238 Cb 0.13 -1.69 1.04 0.00 -0.22 0.00 0.00 33.01 32.27 1oqy s GLN 238 CO 0.81 -2.98 1.88 -1.00 -0.25 0.00 0.00 175.29 173.74 1oqy h PRO 239 N -2.08 0.00 0.36 2.91 0.13 -1.91 -2.84 132.00 128.58 1oqy h PRO 239 Ca -0.56 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.55 1oqy h PRO 239 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1oqy h PRO 239 CO 0.55 0.20 -0.18 1.96 -0.23 0.00 0.00 178.00 180.31 1oqy h GLN 240 N 0.00 -0.47 -0.52 0.86 4.20 -1.91 -0.91 115.11 116.36 1oqy h GLN 240 Ca -0.00 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.80 1oqy h GLN 240 Cb 0.66 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 1oqy h GLN 240 CO 0.03 -0.31 0.35 0.35 -0.67 0.00 0.00 178.83 178.57 1oqy h PHE 241 N -0.52 0.47 -0.78 2.96 3.04 -1.65 -0.86 116.94 119.59 1oqy h PHE 241 Ca -0.05 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 1oqy h PHE 241 Cb 0.38 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.69 1oqy h PHE 241 CO 0.13 0.25 0.42 1.96 -2.02 0.00 0.00 178.31 179.05 1oqy h GLN 242 N 0.47 1.09 0.00 1.11 7.50 -1.38 0.41 115.11 124.31 1oqy h GLN 242 Ca 0.22 -0.13 -0.02 0.00 0.50 0.00 0.00 58.65 59.23 1oqy h GLN 242 Cb 0.29 -0.21 -0.00 0.00 0.05 0.00 0.00 27.48 27.60 1oqy h GLN 242 CO -0.06 0.81 -0.10 -0.97 -1.50 0.00 0.00 178.83 177.01 1oqy h ASN 243 N 1.10 0.00 1.72 1.46 -1.24 0.29 -0.36 115.58 118.55 1oqy h ASN 243 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 1oqy h ASN 243 Cb 0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.09 1oqy h ASN 243 CO -0.04 0.10 -0.25 -0.03 -1.29 0.00 0.00 177.43 175.92 1oqy h MET 244 N 0.00 0.00 -0.00 6.67 4.05 -0.66 -0.63 114.93 124.36 1oqy h MET 244 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1oqy h MET 244 Cb 0.47 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1oqy h MET 244 CO 0.01 0.00 -0.90 -2.13 0.23 0.00 0.00 176.91 174.12 1oqy n ARG 245 N -2.94 0.64 -0.08 0.39 0.63 -0.73 -3.73 116.66 110.85 1oqy n ARG 245 Ca 0.03 -0.01 -0.10 0.00 -0.92 0.00 0.00 57.85 56.85 1oqy n ARG 245 Cb 0.53 -1.41 -0.08 0.00 0.45 0.00 0.00 32.46 31.95 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 -1.44 0.62 0.10 -0.14 0.00 -0.22 -4.27 117.38 112.02 1oqy n GLN 246 Ca 0.04 0.08 -0.05 0.00 -0.00 0.00 0.00 57.00 57.06 1oqy n GLN 246 Cb 0.30 -1.31 0.03 0.00 0.00 0.00 0.00 30.24 29.26 1oqy n GLN 246 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1oqy h VAL 247 N 0.00 1.53 -0.07 1.69 3.04 -1.32 -3.09 116.25 118.03 1oqy h VAL 247 Ca -0.35 -2.64 -0.08 0.00 -1.01 0.00 0.00 66.70 62.63 1oqy h VAL 247 Cb 1.57 2.44 -0.01 0.00 -2.01 0.00 0.00 31.29 33.27 1oqy h VAL 247 CO -0.04 0.76 -0.31 0.40 -1.01 0.00 0.00 177.57 177.36 1oqy h ILE 248 N 0.04 1.25 -0.01 3.17 5.03 -1.71 -2.20 117.51 123.08 1oqy h ILE 248 Ca -0.02 -1.19 0.00 0.00 -0.12 0.00 0.00 64.86 63.53 1oqy h ILE 248 Cb 1.41 1.55 -0.00 0.00 -3.03 0.00 0.00 36.82 36.76 1oqy h ILE 248 CO 0.11 0.35 0.08 1.56 -0.68 0.00 0.00 178.15 179.57 1oqy h GLN 249 N 0.11 0.00 0.00 2.37 1.08 -1.72 -1.04 115.11 115.91 1oqy h GLN 249 Ca 0.02 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1oqy h GLN 249 Cb 0.62 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1oqy h GLN 249 CO 0.04 0.00 -2.04 1.04 -0.95 0.00 0.00 178.83 176.93 1oqy n GLN 250 N -3.13 0.66 -3.65 1.46 1.13 -0.85 -4.94 117.38 108.07 1oqy n GLN 250 Ca -0.03 -0.18 -0.05 0.00 -1.94 0.00 0.00 57.00 54.81 1oqy n GLN 250 Cb 0.15 -1.52 -0.06 0.00 0.11 0.00 0.00 30.24 28.92 1oqy n GLN 250 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1oqy s ASN 251 N -4.61 -0.85 0.03 1.08 0.01 -0.39 -5.00 114.94 105.21 1oqy s ASN 251 Ca -0.08 1.37 0.19 0.00 -0.71 0.00 0.00 52.86 53.64 1oqy s ASN 251 Cb 0.13 1.80 0.82 0.00 0.41 0.00 0.00 41.25 44.40 1oqy s ASN 251 CO 0.90 -0.22 1.62 -0.81 -1.51 0.00 0.00 177.10 177.07 1oqy n PRO 252 N 5.15 0.03 0.13 -0.60 -0.04 -1.25 -2.49 135.00 135.93 1oqy n PRO 252 Ca -0.13 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 1oqy n PRO 252 Cb 0.51 -1.55 0.23 0.00 -0.04 0.00 0.00 33.50 32.65 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 2.60 0.83 0.00 0.55 0.00 -1.95 -3.26 119.26 118.04 1oqy h ALA 253 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1oqy h ALA 253 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1oqy h ALA 253 CO 0.00 0.00 -0.46 -0.07 0.00 0.00 0.00 179.25 178.72 1oqy h LEU 254 N 0.00 0.00 0.02 0.00 4.07 -1.83 -2.95 115.31 114.63 1oqy h LEU 254 Ca 0.00 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1oqy h LEU 254 Cb 0.85 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.55 1oqy h LEU 254 CO 0.00 0.46 -0.24 0.25 -1.08 0.00 0.00 178.44 177.83 1oqy h LEU 255 N 0.00 -0.70 -0.37 1.67 6.46 -1.72 0.73 115.31 121.39 1oqy h LEU 255 Ca -0.00 0.09 -0.10 0.00 -0.12 0.00 0.00 57.88 57.74 1oqy h LEU 255 Cb 1.11 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 1oqy h LEU 255 CO 0.06 -0.31 -0.18 1.55 -0.62 0.00 0.00 178.44 178.94 1oqy h PRO 256 N -0.38 0.77 -0.74 5.25 0.13 -1.77 0.12 132.00 135.37 1oqy h PRO 256 Ca 0.06 -0.34 0.11 0.00 -0.87 0.00 0.00 66.00 64.96 1oqy h PRO 256 Cb 0.46 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.48 1oqy h PRO 256 CO -0.20 0.95 0.35 0.00 -0.23 0.00 0.00 178.00 178.87 1oqy h ALA 257 N 0.80 1.04 0.06 -0.56 0.00 -1.27 -1.71 119.26 117.61 1oqy h ALA 257 Ca 0.08 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1oqy h ALA 257 Cb 0.72 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1oqy h ALA 257 CO 0.05 -0.11 -0.74 -0.07 0.00 0.00 0.00 179.25 178.39 1oqy h LEU 258 N 0.55 0.54 -1.61 0.00 3.38 -0.74 -2.34 115.31 115.10 1oqy h LEU 258 Ca 0.38 -0.84 0.09 0.00 0.09 0.00 0.00 57.88 57.61 1oqy h LEU 258 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1oqy h LEU 258 CO -0.32 1.32 0.59 0.25 0.09 0.00 0.00 178.44 180.37 1oqy h LEU 259 N -0.17 0.00 0.00 1.67 5.85 -0.19 0.80 115.31 123.27 1oqy h LEU 259 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1oqy h LEU 259 Cb 1.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1oqy h LEU 259 CO 0.14 0.00 -1.85 1.67 -0.34 0.00 0.00 178.44 178.06 1oqy n GLN 260 N -3.21 0.60 0.00 1.25 0.00 -0.70 -3.03 117.38 112.29 1oqy n GLN 260 Ca 0.06 -0.17 0.00 0.00 -0.00 0.00 0.00 57.00 56.89 1oqy n GLN 260 Cb 0.72 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.49 1oqy n GLN 260 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1oqy n GLN 261 N -2.15 0.00 0.30 3.69 7.27 0.24 -4.39 117.38 122.35 1oqy n GLN 261 Ca -0.03 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.92 1oqy n GLN 261 Cb 0.51 -0.12 -0.06 0.00 2.41 0.00 0.00 30.24 32.98 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 -0.66 -2.28 1.69 6.46 -0.74 -1.44 115.31 118.33 1oqy h LEU 262 Ca 0.00 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1oqy h LEU 262 Cb 0.00 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1oqy h LEU 262 CO 0.00 -0.39 0.22 1.23 -0.62 0.00 0.00 178.44 178.89 1oqy h GLY 263 N -0.95 0.00 -2.01 3.75 0.00 -0.83 0.40 103.07 103.43 1oqy h GLY 263 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1oqy h GLY 263 CO 0.13 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.49 1oqy n GLN 264 N -3.41 2.29 0.18 4.80 7.27 -1.07 -4.05 117.38 123.38 1oqy n GLN 264 Ca 0.00 -1.99 0.12 0.00 0.07 0.00 0.00 57.00 55.20 1oqy n GLN 264 Cb 0.32 -1.44 0.11 0.00 2.41 0.00 0.00 30.24 31.64 1oqy n GLN 264 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1oqy h GLU 265 N 3.33 0.00 -4.69 3.69 4.81 0.91 -3.44 114.58 119.19 1oqy h GLU 265 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 1oqy h GLU 265 Cb 0.76 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 29.78 1oqy h GLU 265 CO 0.00 0.00 -0.83 1.21 -0.73 0.00 0.00 179.01 178.67 1oqy s ASN 266 N -5.93 3.00 0.47 1.04 2.47 -1.26 -4.98 114.94 109.76 1oqy s ASN 266 Ca 0.04 -0.65 0.31 0.00 0.42 0.00 0.00 52.86 52.98 1oqy s ASN 266 Cb 0.07 -1.24 1.19 0.00 -1.45 0.00 0.00 41.25 39.82 1oqy s ASN 266 CO 0.71 -0.08 1.89 1.55 -3.72 0.00 0.00 177.10 177.45 1oqy h PRO 267 N 8.01 0.00 -0.63 0.43 0.13 -1.89 -2.82 132.00 135.23 1oqy h PRO 267 Ca -0.35 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1oqy h PRO 267 Cb 1.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1oqy h PRO 267 CO 0.52 0.00 0.41 1.96 -0.23 0.00 0.00 178.00 180.67 1oqy h GLN 268 N 0.00 0.78 0.00 0.86 4.20 -1.94 -2.57 115.11 116.44 1oqy h GLN 268 Ca 0.00 -0.05 -0.32 0.00 0.06 0.00 0.00 58.65 58.34 1oqy h GLN 268 Cb 0.52 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 1oqy h GLN 268 CO 0.00 0.51 -2.09 -0.11 -0.67 0.00 0.00 178.83 176.48 1oqy n LEU 269 N -4.45 0.35 -0.06 1.46 7.94 -1.15 -4.25 117.00 116.83 1oqy n LEU 269 Ca 0.07 0.17 -0.08 0.00 -1.11 0.00 0.00 56.01 55.06 1oqy n LEU 269 Cb 0.08 0.35 -0.01 0.00 0.53 0.00 0.00 43.42 44.37 1oqy n LEU 269 CO 0.35 0.42 0.87 0.25 -1.11 0.00 0.00 177.39 178.18 1oqy h LEU 270 N 0.00 -0.06 -2.27 -1.96 7.12 -1.26 0.42 115.31 117.29 1oqy h LEU 270 Ca -0.42 0.05 0.00 0.00 0.13 0.00 0.00 57.88 57.64 1oqy h LEU 270 Cb 2.09 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 42.30 1oqy h LEU 270 CO 0.05 -0.00 0.00 0.06 -0.13 0.00 0.00 178.44 178.42 1oqy h GLN 271 N 0.10 0.00 0.07 1.25 3.07 -1.66 -2.51 115.11 115.42 1oqy h GLN 271 Ca 0.12 0.00 -0.38 0.00 0.09 0.00 0.00 58.65 58.48 1oqy h GLN 271 Cb 0.14 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.66 1oqy h GLN 271 CO -0.19 0.00 -2.21 1.04 0.09 0.00 0.00 178.83 177.57 1oqy n GLN 272 N -2.75 0.71 0.13 0.06 1.13 0.42 -4.21 117.38 112.87 1oqy n GLN 272 Ca -0.02 0.21 0.12 0.00 -1.94 0.00 0.00 57.00 55.37 1oqy n GLN 272 Cb 0.07 -1.63 0.63 0.00 0.11 0.00 0.00 30.24 29.43 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 0.04 0.91 -0.58 5.09 3.07 0.12 1.10 117.51 127.25 1oqy h ILE 273 Ca -0.49 -0.02 0.14 0.00 1.55 0.00 0.00 64.86 66.04 1oqy h ILE 273 Cb 1.98 0.84 -0.03 0.00 -0.27 0.00 0.00 36.82 39.34 1oqy h ILE 273 CO 0.01 0.01 0.41 -1.28 -1.05 0.00 0.00 178.15 176.25 1oqy h SER 274 N 0.06 0.15 -0.00 2.16 0.87 -1.69 0.50 113.55 115.61 1oqy h SER 274 Ca 0.12 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1oqy h SER 274 Cb 0.39 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1oqy h SER 274 CO -0.01 0.08 -0.09 0.54 -0.53 0.00 0.00 176.83 176.82 1oqy n ARG 275 N -4.42 6.02 -0.14 2.24 1.74 -0.16 -4.61 116.66 117.33 1oqy n ARG 275 Ca 0.11 -0.03 0.04 0.00 -0.77 0.00 0.00 57.85 57.20 1oqy n ARG 275 Cb 0.54 -0.61 0.12 0.00 -1.02 0.00 0.00 32.46 31.48 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 -0.99 0.36 0.13 -1.55 8.25 0.36 -4.63 115.22 117.14 1oqy n HIS 276 Ca 0.00 -0.53 0.19 0.00 -0.26 0.00 0.00 57.72 57.12 1oqy n HIS 276 Cb 0.03 -0.05 0.75 0.00 1.12 0.00 0.00 29.99 31.84 1oqy n HIS 276 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1oqy h GLN 277 N 1.42 0.00 -0.07 -0.41 4.15 -0.18 0.24 115.11 120.25 1oqy h GLN 277 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 1oqy h GLN 277 Cb 0.72 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.41 1oqy h GLN 277 CO 0.01 0.00 -0.50 0.93 -1.93 0.00 0.00 178.83 177.34 1oqy h GLU 278 N 0.00 0.46 0.09 1.69 5.08 -1.84 -2.32 114.58 117.73 1oqy h GLU 278 Ca 0.16 -0.40 -0.26 0.00 -1.00 0.00 0.00 59.36 57.86 1oqy h GLU 278 Cb 1.01 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1oqy h GLU 278 CO -0.00 1.04 -1.15 1.96 -1.00 0.00 0.00 179.01 179.87 1oqy h GLN 279 N 0.00 0.30 0.26 2.33 4.20 -1.40 -2.52 115.11 118.28 1oqy h GLN 279 Ca -0.04 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 1oqy h GLN 279 Cb 1.17 0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1oqy h GLN 279 CO 0.10 1.18 -0.12 0.35 -0.67 0.00 0.00 178.83 179.67 1oqy h PHE 280 N 0.11 -0.32 -0.59 2.96 3.04 -0.71 -2.04 116.94 119.40 1oqy h PHE 280 Ca -0.12 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.79 1oqy h PHE 280 Cb 1.85 0.11 -0.03 0.00 2.56 0.00 0.00 35.95 40.43 1oqy h PHE 280 CO 0.06 -0.02 0.23 0.82 -2.02 0.00 0.00 178.31 177.38 1oqy h ILE 281 N -0.61 1.21 0.00 1.41 2.04 -1.53 -1.55 117.51 118.48 1oqy h ILE 281 Ca -0.04 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1oqy h ILE 281 Cb 0.44 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1oqy h ILE 281 CO 0.06 0.26 -0.13 1.56 0.00 0.00 0.00 178.15 179.91 1oqy h GLN 282 N 0.84 0.00 0.00 2.37 1.08 -1.33 -2.17 115.11 115.90 1oqy h GLN 282 Ca 0.20 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.18 1oqy h GLN 282 Cb 0.17 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1oqy h GLN 282 CO -0.02 0.13 -1.18 0.52 -0.95 0.00 0.00 178.83 177.33 1oqy h MET 283 N 0.00 0.00 0.00 1.46 2.86 -0.56 0.29 114.93 118.98 1oqy h MET 283 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1oqy h MET 283 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1oqy h MET 283 CO 0.02 0.71 -0.33 1.25 1.06 0.00 0.00 176.91 179.62 1oqy h LEU 284 N 0.00 0.00 0.00 1.22 5.85 -0.72 -3.31 115.31 118.35 1oqy h LEU 284 Ca -0.11 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.39 1oqy h LEU 284 Cb 1.77 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.76 1oqy h LEU 284 CO 0.10 0.33 -1.84 0.59 -0.34 0.00 0.00 178.44 177.27 1oqy n ASN 285 N -3.91 2.76 -4.29 1.25 3.02 -1.08 -4.50 115.26 108.52 1oqy n ASN 285 Ca -0.02 -0.07 -0.39 0.00 -0.03 0.00 0.00 54.58 54.07 1oqy n ASN 285 Cb 0.40 -0.13 -0.11 0.00 -0.61 0.00 0.00 39.78 39.33 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 -2.30 2.64 0.38 3.52 -6.30 0.10 -5.07 118.70 111.67 1oqy s GLU 286 Ca -0.19 -1.26 -0.26 0.00 -2.50 0.00 0.00 54.97 50.76 1oqy s GLU 286 Cb 0.05 -3.63 -0.09 0.00 0.00 0.00 0.00 34.13 30.46 1oqy s GLU 286 CO 0.36 -0.78 1.15 -1.25 0.02 0.00 0.00 175.26 174.77 1oqy s PRO 287 N 1.44 4.18 -0.51 4.30 0.04 -1.26 -3.91 135.00 139.29 1oqy s PRO 287 Ca 0.01 1.82 -0.28 0.00 0.04 0.00 0.00 61.00 62.59 1oqy s PRO 287 Cb -0.21 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1oqy s PRO 287 CO 0.03 -0.20 1.57 -1.25 0.04 0.00 0.00 177.00 177.19 1oqy s PRO 288 N -2.15 3.22 0.00 0.56 0.04 -1.26 -4.74 135.00 130.67 1oqy s PRO 288 Ca 0.55 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1oqy s PRO 288 Cb -0.31 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.06 1oqy s PRO 288 CO 0.39 -2.02 0.00 0.41 0.04 0.00 0.00 177.00 175.81 1oqy n GLY 289 N 5.35 3.60 0.95 0.56 0.00 -1.26 -4.97 105.19 109.41 1oqy n GLY 289 Ca 0.16 -1.48 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 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 0.06 1.80 -3.78 1.61 4.71 -1.26 -4.94 120.64 118.83 1oqy n GLU 290 Ca 0.00 -3.30 -0.29 0.00 -0.01 0.00 0.00 57.16 53.56 1oqy n GLU 290 Cb 0.00 -1.75 0.02 0.00 -1.01 0.00 0.00 31.44 28.70 1oqy n GLU 290 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1oqy n LEU 291 N -1.11 -2.26 -3.73 -4.62 4.32 -1.26 -4.85 117.00 103.49 1oqy n LEU 291 Ca 0.27 -0.69 -0.42 0.00 -0.02 0.00 0.00 56.01 55.16 1oqy n LEU 291 Cb 0.86 -2.45 0.00 0.00 -1.62 0.00 0.00 43.42 40.22 1oqy n LEU 291 CO 0.09 0.37 2.06 0.00 -1.22 0.00 0.00 177.39 178.69 1oqy n ALA 292 N -4.34 5.88 0.02 -1.18 0.00 -1.26 -4.21 120.51 115.41 1oqy n ALA 292 Ca 0.03 -4.27 0.00 0.00 0.00 0.00 0.00 53.44 49.20 1oqy n ALA 292 Cb 0.53 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 17.12 1oqy n ALA 292 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1oqy n ASP 293 N 2.91 -0.34 -2.33 0.00 2.03 -1.26 -4.86 116.55 112.69 1oqy n ASP 293 Ca 0.47 0.08 -0.27 0.00 0.52 0.00 0.00 54.79 55.59 1oqy n ASP 293 Cb 0.32 0.71 0.02 0.00 -0.72 0.00 0.00 41.12 41.44 1oqy n ASP 293 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1oqy n ILE 294 N -2.59 3.26 0.13 5.18 5.41 -1.26 -4.45 119.36 125.04 1oqy n ILE 294 Ca 0.00 -2.75 0.00 0.00 1.00 0.00 0.00 62.75 61.00 1oqy n ILE 294 Cb 0.00 -1.37 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 1oqy n ILE 294 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1oqy n SER 295 N 0.12 -2.34 -4.69 4.38 3.41 -1.26 -5.11 113.62 108.14 1oqy n SER 295 Ca 0.46 0.70 -0.39 0.00 -0.26 0.00 0.00 58.87 59.39 1oqy n SER 295 Cb 0.53 2.38 -0.06 0.00 -0.26 0.00 0.00 64.21 66.80 1oqy n SER 295 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1oqy s ASP 296 N -2.00 6.68 -0.19 4.04 1.11 -1.26 -5.04 116.67 120.01 1oqy s ASP 296 Ca 0.00 0.82 -0.23 0.00 0.18 0.00 0.00 52.55 53.31 1oqy s ASP 296 Cb 0.00 -2.32 -0.02 0.00 1.07 0.00 0.00 42.92 41.66 1oqy s ASP 296 CO 0.00 -0.12 0.75 -0.69 1.18 0.00 0.00 175.17 176.28 1oqy s VAL 297 N 1.22 4.93 -0.12 -1.27 1.01 -1.26 -4.45 120.40 120.46 1oqy s VAL 297 Ca 0.27 1.44 0.03 0.00 0.00 0.00 0.00 61.98 63.73 1oqy s VAL 297 Cb -0.16 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1oqy s VAL 297 CO 0.11 0.05 -0.23 -0.70 0.00 0.00 0.00 175.10 174.33 1oqy s GLU 298 N 2.15 3.01 0.00 2.72 2.56 -1.26 -4.62 118.70 123.26 1oqy s GLU 298 Ca 0.34 -0.86 0.00 0.00 0.00 0.00 0.00 54.97 54.45 1oqy s GLU 298 Cb -0.16 -2.35 0.00 0.00 2.00 0.00 0.00 34.13 33.62 1oqy s GLU 298 CO 0.11 0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.30 1oqy n GLY 299 N 3.78 3.11 0.46 -1.50 0.00 -1.26 -4.50 105.19 105.28 1oqy n GLY 299 Ca -0.19 -1.01 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 1oqy n GLY 299 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1oqy h GLU 300 N 0.00 -1.09 0.00 1.61 4.22 -1.83 -3.39 114.58 114.09 1oqy h GLU 300 Ca 0.00 0.07 -0.17 0.00 0.08 0.00 0.00 59.36 59.35 1oqy h GLU 300 Cb 0.00 0.25 -0.14 0.00 0.50 0.00 0.00 28.75 29.36 1oqy h GLU 300 CO 0.00 -0.72 -0.28 1.55 -2.18 0.00 0.00 179.01 177.38 1oqy n VAL 301 N -5.54 0.00 0.00 0.32 3.14 -1.26 -5.01 118.33 109.98 1oqy n VAL 301 Ca -0.14 -1.16 0.00 0.00 -2.96 0.00 0.00 64.34 60.07 1oqy n VAL 301 Cb 0.45 1.33 0.00 0.00 -1.06 0.00 0.00 33.84 34.56 1oqy n VAL 301 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1oqy n GLY 302 N 1.15 -1.98 3.63 7.55 0.00 -1.26 -5.08 105.19 109.19 1oqy n GLY 302 Ca 0.04 0.97 -0.36 0.00 0.00 0.00 0.00 46.02 46.68 1oqy n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqy s ALA 303 N 0.00 3.49 1.32 4.61 0.00 -1.26 -4.51 121.76 125.42 1oqy s ALA 303 Ca 0.00 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 50.89 1oqy s ALA 303 Cb 0.00 -2.15 0.33 0.00 0.00 0.00 0.00 23.12 21.30 1oqy s ALA 303 CO 0.00 -0.08 1.02 0.96 0.00 0.00 0.00 175.76 177.65 1oqy s ILE 304 N 0.85 1.39 0.00 0.00 -4.36 -1.26 -5.03 121.20 112.79 1oqy s ILE 304 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 1oqy s ILE 304 Cb -0.13 -2.27 0.00 0.00 1.25 0.00 0.00 42.46 41.31 1oqy s ILE 304 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 1oqy n GLY 305 N 0.25 0.15 2.93 6.27 0.00 -1.26 -4.53 105.19 109.00 1oqy n GLY 305 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.29 -2.27 -4.30 1.61 4.71 -1.26 -4.40 120.64 113.44 1oqy n GLU 306 Ca 0.00 2.00 -0.18 0.00 -0.01 0.00 0.00 57.16 58.98 1oqy n GLU 306 Cb 0.00 -3.82 -0.09 0.00 -1.01 0.00 0.00 31.44 26.52 1oqy n GLU 306 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 1oqy s GLU 307 N -1.59 1.55 -0.12 3.49 -1.05 -1.26 -4.73 118.70 114.99 1oqy s GLU 307 Ca 0.05 -1.88 -0.03 0.00 -0.15 0.00 0.00 54.97 52.96 1oqy s GLU 307 Cb -0.01 0.03 -0.03 0.00 -0.44 0.00 0.00 34.13 33.68 1oqy s GLU 307 CO 0.54 -0.47 0.00 0.00 0.95 0.00 0.00 175.26 176.28 1oqy s ALA 308 N -3.67 3.24 -1.02 -0.84 0.00 -1.26 -5.00 121.76 113.20 1oqy s ALA 308 Ca 0.37 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 1oqy s ALA 308 Cb 0.05 -1.57 -0.09 0.00 0.00 0.00 0.00 23.12 21.52 1oqy s ALA 308 CO 0.18 0.44 2.08 -0.35 0.00 0.00 0.00 175.76 178.11 1oqy n PRO 309 N 2.69 2.05 -3.03 0.00 -0.04 -1.26 -4.93 135.00 130.48 1oqy n PRO 309 Ca -0.18 -2.03 -0.37 0.00 -0.04 0.00 0.00 63.50 60.87 1oqy n PRO 309 Cb 0.53 -2.97 -0.06 0.00 -0.04 0.00 0.00 33.50 30.97 1oqy n PRO 309 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1oqy s GLN 310 N 4.18 4.39 -0.70 0.54 -0.21 -1.26 -4.97 119.66 121.63 1oqy s GLN 310 Ca 0.53 1.01 -0.03 0.00 0.02 0.00 0.00 55.36 56.89 1oqy s GLN 310 Cb 0.14 -3.02 0.16 0.00 1.00 0.00 0.00 33.01 31.30 1oqy s GLN 310 CO 0.03 0.45 2.46 -0.12 -2.12 0.00 0.00 175.29 176.00 1oqy n MET 311 N 1.05 2.95 -1.46 2.91 1.56 -1.26 -4.98 117.12 117.89 1oqy n MET 311 Ca -0.03 -2.95 -0.29 0.00 -0.27 0.00 0.00 57.70 54.15 1oqy n MET 311 Cb 0.50 -2.26 0.17 0.00 2.15 0.00 0.00 33.22 33.79 1oqy n MET 311 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 1oqy s ASN 312 N -0.15 2.76 -0.13 6.12 3.84 -1.26 -5.03 114.94 121.08 1oqy s ASN 312 Ca 0.55 0.80 -0.11 0.00 0.21 0.00 0.00 52.86 54.31 1oqy s ASN 312 Cb 0.36 -1.22 -0.04 0.00 -0.55 0.00 0.00 41.25 39.81 1oqy s ASN 312 CO -0.26 -3.00 -0.21 0.00 -2.79 0.00 0.00 177.10 170.84 1oqy n TYR 313 N -4.04 0.46 -0.87 0.43 4.19 -1.26 -4.96 117.16 111.11 1oqy n TYR 313 Ca 0.09 0.20 -0.30 0.00 3.31 0.00 0.00 57.90 61.20 1oqy n TYR 313 Cb 0.59 -0.58 0.17 0.00 0.49 0.00 0.00 39.34 40.01 1oqy n TYR 313 CO 0.00 0.00 0.00 0.96 0.91 0.00 0.00 176.86 178.73 1oqy s ILE 314 N -2.29 2.37 0.00 2.97 -5.25 -1.26 -5.03 121.20 112.70 1oqy s ILE 314 Ca -0.18 0.12 0.00 0.00 -0.99 0.00 0.00 60.65 59.60 1oqy s ILE 314 Cb 0.02 -2.33 0.00 0.00 2.95 0.00 0.00 42.46 43.10 1oqy s ILE 314 CO 0.26 -0.16 0.00 1.67 -1.79 0.00 0.00 174.94 174.93 1oqy n GLN 315 N -4.23 0.00 -2.18 0.37 7.27 -1.26 -5.14 117.38 112.21 1oqy n GLN 315 Ca 0.08 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.78 1oqy n GLN 315 Cb 0.54 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.19 1oqy n GLN 315 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1oqy s VAL 316 N -2.61 2.96 0.36 1.69 1.01 -1.26 -5.03 120.40 117.52 1oqy s VAL 316 Ca 0.00 0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.72 1oqy s VAL 316 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1oqy s VAL 316 CO 0.00 -0.05 0.23 0.35 0.00 0.00 0.00 175.10 175.63 1oqy n THR 317 N -0.85 0.00 0.67 3.92 -2.24 -1.26 -4.97 114.28 109.54 1oqy n THR 317 Ca 0.09 -2.43 0.08 0.00 -2.27 0.00 0.00 64.05 59.52 1oqy n THR 317 Cb 0.49 1.09 0.37 0.00 -2.10 0.00 0.00 70.33 70.18 1oqy n THR 317 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1oqy n PRO 318 N -0.74 0.15 -0.13 -0.78 -0.04 -1.26 -1.34 135.00 130.86 1oqy n PRO 318 Ca 0.03 0.17 -0.27 0.00 -0.04 0.00 0.00 63.50 63.39 1oqy n PRO 318 Cb 0.61 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.47 1oqy n PRO 318 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1oqy n GLN 319 N -1.36 0.58 0.09 0.54 6.02 -1.26 -4.49 117.38 117.50 1oqy n GLN 319 Ca 0.06 0.34 -0.06 0.00 -0.01 0.00 0.00 57.00 57.33 1oqy n GLN 319 Cb 0.14 -1.55 0.07 0.00 1.02 0.00 0.00 30.24 29.92 1oqy n GLN 319 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1oqy h GLU 320 N -1.00 0.18 -0.41 -1.09 5.08 -1.95 -3.13 114.58 112.26 1oqy h GLU 320 Ca -0.58 -0.15 0.12 0.00 -1.00 0.00 0.00 59.36 57.75 1oqy h GLU 320 Cb 1.50 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 1oqy h GLU 320 CO -0.35 0.82 0.49 -0.22 -1.00 0.00 0.00 179.01 178.76 1oqy h LYS 321 N 0.12 0.00 -0.17 2.33 3.64 -1.44 -0.74 116.57 120.31 1oqy h LYS 321 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1oqy h LYS 321 Cb 1.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1oqy h LYS 321 CO 0.11 0.00 0.02 0.93 -2.27 0.00 0.00 179.45 178.23 1oqy h GLU 322 N 0.00 0.29 0.00 1.90 5.08 -1.77 0.26 114.58 120.35 1oqy h GLU 322 Ca 0.20 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1oqy h GLU 322 Cb 1.18 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1oqy h GLU 322 CO -0.00 0.48 -0.34 0.00 -1.00 0.00 0.00 179.01 178.15 1oqy h ALA 323 N 0.80 1.39 0.13 3.43 0.00 -1.34 -2.84 119.26 120.83 1oqy h ALA 323 Ca 0.05 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 1oqy h ALA 323 Cb 0.34 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1oqy h ALA 323 CO 0.01 0.42 -0.76 0.82 0.00 0.00 0.00 179.25 179.73 1oqy h ILE 324 N 0.00 1.52 -0.41 0.00 1.08 -1.27 -2.85 117.51 115.58 1oqy h ILE 324 Ca -0.00 -2.52 0.08 0.00 -0.39 0.00 0.00 64.86 62.03 1oqy h ILE 324 Cb 0.62 3.21 -0.07 0.00 -3.07 0.00 0.00 36.82 37.50 1oqy h ILE 324 CO 0.04 0.71 -0.05 -0.33 -0.69 0.00 0.00 178.15 177.83 1oqy h GLU 325 N -0.43 0.05 -0.47 2.37 4.39 -0.41 0.22 114.58 120.31 1oqy h GLU 325 Ca -0.14 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 1oqy h GLU 325 Cb 1.59 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.21 1oqy h GLU 325 CO 0.13 0.03 0.14 0.00 -1.16 0.00 0.00 179.01 178.16 1oqy h ARG 326 N 0.05 0.74 -0.05 2.33 2.47 -1.62 -2.50 114.38 115.80 1oqy h ARG 326 Ca 0.20 -0.16 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1oqy h ARG 326 Cb 0.30 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 1oqy h ARG 326 CO -0.37 0.71 -0.02 -0.07 0.56 0.00 0.00 179.97 180.78 1oqy h LEU 327 N 0.63 -0.05 -2.63 3.04 4.07 -1.04 0.27 115.31 119.59 1oqy h LEU 327 Ca 0.15 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1oqy h LEU 327 Cb 0.28 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1oqy h LEU 327 CO -0.00 -0.02 0.05 0.11 -1.08 0.00 0.00 178.44 177.50 1oqy h LYS 328 N -0.00 0.00 0.00 1.13 1.57 -0.49 -0.15 116.57 118.63 1oqy h LYS 328 Ca 0.03 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.55 1oqy h LYS 328 Cb 0.04 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1oqy h LYS 328 CO -0.06 0.00 -1.75 0.00 -0.57 0.00 0.00 179.45 177.08 1oqy n ALA 329 N -2.01 1.68 0.34 3.86 0.00 0.09 -3.95 120.51 120.51 1oqy n ALA 329 Ca -0.03 -0.79 0.15 0.00 0.00 0.00 0.00 53.44 52.77 1oqy n ALA 329 Cb 0.11 -0.76 0.55 0.00 0.00 0.00 0.00 19.45 19.35 1oqy n ALA 329 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1oqy h LEU 330 N 0.00 0.00 0.00 0.00 3.38 0.13 -3.39 115.31 115.42 1oqy h LEU 330 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1oqy h LEU 330 Cb 1.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1oqy h LEU 330 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1oqy n GLY 331 N 0.22 1.97 3.92 0.83 0.00 -1.03 -4.86 105.19 106.23 1oqy n GLY 331 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 3.36 0.00 1.61 0.40 -0.77 -4.72 117.98 115.86 1oqy s PHE 332 Ca 0.00 0.65 0.00 0.00 -0.60 0.00 0.00 56.93 56.98 1oqy s PHE 332 Cb 0.00 -2.53 0.00 0.00 0.51 0.00 0.00 43.02 41.00 1oqy s PHE 332 CO 0.00 -0.57 0.00 -0.35 0.70 0.00 0.00 175.22 175.00 1oqy n PRO 333 N -2.40 0.00 0.02 0.24 -0.04 -1.26 -4.59 135.00 126.97 1oqy n PRO 333 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1oqy n PRO 333 Cb 0.57 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 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 0.00 0.00 -0.17 0.54 2.13 -1.26 -4.62 120.64 117.26 1oqy n GLU 334 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1oqy n GLU 334 Cb 0.00 0.00 0.20 0.00 0.27 0.00 0.00 31.44 31.91 1oqy n GLU 334 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1oqy h SER 335 N 0.00 0.83 0.72 4.31 4.64 -1.85 -1.00 113.55 121.21 1oqy h SER 335 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1oqy h SER 335 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1oqy h SER 335 CO 0.00 0.74 0.00 0.18 -0.87 0.00 0.00 176.83 176.88 1oqy n LEU 336 N -4.32 0.55 -0.08 5.97 4.77 -1.26 -2.53 117.00 120.10 1oqy n LEU 336 Ca 0.05 0.63 -0.08 0.00 -0.03 0.00 0.00 56.01 56.58 1oqy n LEU 336 Cb 0.17 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 1oqy n LEU 336 CO 0.39 -0.48 -0.49 0.52 -1.33 0.00 0.00 177.39 176.00 1oqy n VAL 337 N -2.10 1.45 -0.09 4.08 0.31 -0.47 -2.56 118.33 118.96 1oqy n VAL 337 Ca 0.03 0.16 0.24 0.00 -0.01 0.00 0.00 64.34 64.76 1oqy n VAL 337 Cb 0.23 -2.34 0.71 0.00 -0.91 0.00 0.00 33.84 31.53 1oqy n VAL 337 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1oqy h ILE 338 N -1.00 0.64 0.00 2.52 -0.00 -1.39 0.61 117.51 118.89 1oqy h ILE 338 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1oqy h ILE 338 Cb 0.74 0.64 0.00 0.00 -0.00 0.00 0.00 36.82 38.20 1oqy h ILE 338 CO -0.03 0.00 -0.25 -0.61 -0.00 0.00 0.00 178.15 177.26 1oqy h GLN 339 N 0.00 0.00 -0.42 0.16 4.15 -1.67 -3.36 115.11 113.96 1oqy h GLN 339 Ca 0.34 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.88 1oqy h GLN 339 Cb 1.37 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.04 1oqy h GLN 339 CO -0.00 0.00 0.56 0.00 -1.93 0.00 0.00 178.83 177.46 1oqy h ALA 340 N -1.28 2.11 -0.80 3.38 0.00 -1.35 -2.02 119.26 119.29 1oqy h ALA 340 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.09 1oqy h ALA 340 Cb 0.25 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.94 1oqy h ALA 340 CO 0.00 -0.78 0.11 -0.92 0.00 0.00 0.00 179.25 177.66 1oqy h TYR 341 N 0.00 0.14 0.00 0.00 3.20 -1.02 -1.87 116.97 117.41 1oqy h TYR 341 Ca 0.20 0.05 -0.48 0.00 3.14 0.00 0.00 58.73 61.64 1oqy h TYR 341 Cb 1.33 0.07 0.02 0.00 1.54 0.00 0.00 36.73 39.68 1oqy h TYR 341 CO 0.00 -0.21 2.89 1.19 -1.64 0.00 0.00 178.16 180.38 1oqy n PHE 342 N -5.28 1.74 0.00 -3.82 3.72 -0.76 -4.36 117.46 108.70 1oqy n PHE 342 Ca 0.17 -2.25 0.00 0.00 -0.05 0.00 0.00 57.45 55.32 1oqy n PHE 342 Cb 0.55 -1.90 0.00 0.00 -0.94 0.00 0.00 39.48 37.20 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 4.47 0.00 0.03 4.37 0.00 -0.70 -4.92 120.51 123.75 1oqy n ALA 343 Ca 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.95 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 -2.96 1.98 -2.12 0.00 1.02 -1.26 -4.90 120.64 112.40 1oqy n GLU 345 Ca 0.00 -3.03 -0.20 0.00 -0.02 0.00 0.00 57.16 53.91 1oqy n GLU 345 Cb 0.00 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 29.64 1oqy n GLU 345 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1oqy n LYS 346 N -1.02 -1.56 -0.17 3.49 4.81 -1.26 -4.96 118.16 117.49 1oqy n LYS 346 Ca 0.26 1.07 0.00 0.00 -0.87 0.00 0.00 58.31 58.76 1oqy n LYS 346 Cb 0.89 -5.61 0.00 0.00 0.02 0.00 0.00 35.03 30.33 1oqy n LYS 346 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1oqy n ASN 347 N -1.70 0.00 -0.70 3.14 2.85 -1.26 -5.00 115.26 112.59 1oqy n ASN 347 Ca -0.23 -0.62 0.06 0.00 -0.11 0.00 0.00 54.58 53.69 1oqy n ASN 347 Cb 0.68 0.00 0.18 0.00 1.24 0.00 0.00 39.78 41.88 1oqy n ASN 347 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1oqy n GLU 348 N -0.62 2.89 0.05 1.20 0.00 -1.26 -4.70 120.64 118.21 1oqy n GLU 348 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 57.16 54.88 1oqy n GLU 348 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.00 1oqy n GLU 348 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1oqy n ASN 349 N 0.18 0.60 -0.25 4.31 5.03 -1.26 -4.16 115.26 119.71 1oqy n ASN 349 Ca 0.14 0.15 0.05 0.00 0.87 0.00 0.00 54.58 55.79 1oqy n ASN 349 Cb 0.56 -0.13 0.11 0.00 -1.02 0.00 0.00 39.78 39.30 1oqy n ASN 349 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1oqy n LEU 350 N -3.20 -0.23 -0.03 3.41 7.99 -1.26 0.39 117.00 124.06 1oqy n LEU 350 Ca 0.00 1.20 -0.14 0.00 -0.01 0.00 0.00 56.01 57.06 1oqy n LEU 350 Cb 0.00 -0.37 -0.11 0.00 -0.11 0.00 0.00 43.42 42.83 1oqy n LEU 350 CO 0.00 -1.16 0.48 0.00 -1.51 0.00 0.00 177.39 175.20 1oqy h ALA 351 N 1.40 0.03 0.00 -1.18 0.00 -1.82 -3.06 119.26 114.64 1oqy h ALA 351 Ca 0.35 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oqy h ALA 351 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1oqy h ALA 351 CO -0.71 -0.03 -0.00 0.00 0.00 0.00 0.00 179.25 178.51 1oqy h ALA 352 N 0.32 -0.00 -0.90 0.00 0.00 -0.03 -2.74 119.26 115.90 1oqy h ALA 352 Ca -0.01 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 54.98 1oqy h ALA 352 Cb 0.82 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.44 1oqy h ALA 352 CO 0.02 -0.01 -0.09 -1.71 0.00 0.00 0.00 179.25 177.47 1oqy n ASN 353 N -4.74 -0.21 0.11 0.00 2.85 1.25 0.17 115.26 114.70 1oqy n ASN 353 Ca -0.03 1.53 -0.02 0.00 -0.11 0.00 0.00 54.58 55.96 1oqy n ASN 353 Cb 0.14 -0.52 0.05 0.00 1.24 0.00 0.00 39.78 40.69 1oqy n ASN 353 CO 0.00 0.00 0.00 2.19 -2.11 0.00 0.00 177.26 177.34 1oqy h PHE 354 N 0.00 0.00 0.15 1.20 -5.15 -1.48 -2.48 116.94 109.18 1oqy h PHE 354 Ca 0.49 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.26 1oqy h PHE 354 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.08 1oqy h PHE 354 CO -0.56 0.72 -0.07 1.25 -2.00 0.00 0.00 178.31 177.64 1oqy h LEU 355 N 0.00 -0.18 -1.01 2.10 5.85 0.20 -2.72 115.31 119.55 1oqy h LEU 355 Ca -0.01 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1oqy h LEU 355 Cb 1.39 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1oqy h LEU 355 CO 0.09 0.40 0.00 0.17 -0.34 0.00 0.00 178.44 178.76 1oqy h LEU 356 N -0.96 0.00 0.06 2.25 8.10 -0.24 -1.99 115.31 122.54 1oqy h LEU 356 Ca -0.02 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.81 1oqy h LEU 356 Cb 0.45 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1oqy h LEU 356 CO 0.03 0.00 -0.77 0.28 -4.11 0.00 0.00 178.44 173.88 1oqy h SER 357 N 0.00 0.21 0.81 0.17 0.02 -1.49 -3.06 113.55 110.21 1oqy h SER 357 Ca 0.00 -0.87 -0.12 0.00 -0.84 0.00 0.00 61.79 59.96 1oqy h SER 357 Cb 0.34 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1oqy h SER 357 CO 0.00 1.34 -0.56 1.56 -1.14 0.00 0.00 176.83 178.03 1oqy h GLN 358 N -0.67 0.00 0.00 3.45 4.20 -1.42 -3.07 115.11 117.60 1oqy h GLN 358 Ca -0.17 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 1oqy h GLN 358 Cb 1.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.16 1oqy h GLN 358 CO 0.02 0.56 -0.58 -0.91 -0.67 0.00 0.00 178.83 177.25 1oqy h ASN 359 N 0.00 0.00 -0.24 1.46 -0.26 -1.49 -3.37 115.58 111.67 1oqy h ASN 359 Ca -0.01 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.12 1oqy h ASN 359 Cb 1.11 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.36 1oqy h ASN 359 CO 0.07 0.58 2.29 0.33 -1.06 0.00 0.00 177.43 179.65 1oqy n PHE 360 N -3.49 3.01 -3.46 1.19 -0.00 -1.16 -4.78 117.46 108.78 1oqy n PHE 360 Ca 0.00 -2.26 -0.21 0.00 -0.00 0.00 0.00 57.45 54.97 1oqy n PHE 360 Cb 0.67 -2.29 -0.12 0.00 -0.00 0.00 0.00 39.48 37.74 1oqy n PHE 360 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1oqy s ASP 361 N 4.62 2.29 0.00 -2.13 1.11 -1.26 -5.01 116.67 116.29 1oqy s ASP 361 Ca 0.56 -0.90 0.00 0.00 0.18 0.00 0.00 52.55 52.39 1oqy s ASP 361 Cb 0.10 0.20 0.00 0.00 1.07 0.00 0.00 42.92 44.29 1oqy s ASP 361 CO 0.06 -0.40 0.00 -0.90 1.18 0.00 0.00 175.17 175.10 1oqy n ASP 362 N 5.29 1.68 0.00 0.27 5.75 -1.26 -5.21 116.55 123.07 1oqy n ASP 362 Ca -0.04 -0.43 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 1oqy n ASP 362 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1oqy n ASP 362 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47