#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 0.00 -3.30 -1.46 0.00 -1.26 -4.91 120.51 109.57 1oqy n ALA 2 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1oqy n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 -0.55 -0.06 0.00 0.11 -1.25 -4.82 120.40 113.83 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 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1oqy s VAL 3 CO 0.00 0.00 1.68 -0.89 -3.33 0.00 0.00 175.10 172.56 1oqy s THR 4 N 2.69 3.55 -0.23 5.04 2.01 -1.26 -4.25 115.64 123.18 1oqy s THR 4 Ca 0.01 0.66 -0.08 0.00 0.31 0.00 0.00 61.69 62.59 1oqy s THR 4 Cb -0.09 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1oqy s THR 4 CO -0.16 -0.07 0.09 -0.63 -0.69 0.00 0.00 174.62 173.16 1oqy s ILE 5 N 4.19 4.74 0.07 1.82 -1.09 0.32 -4.78 121.20 126.47 1oqy s ILE 5 Ca 0.75 -0.03 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 1oqy s ILE 5 Cb -0.33 -3.20 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 1oqy s ILE 5 CO 0.30 0.37 1.04 -0.89 -1.23 0.00 0.00 174.94 174.53 1oqy s THR 6 N 1.14 4.44 -0.28 2.92 2.01 -1.26 0.41 115.64 125.02 1oqy s THR 6 Ca 0.05 1.86 0.02 0.00 0.31 0.00 0.00 61.69 63.94 1oqy s THR 6 Cb -0.14 -4.19 0.07 0.00 0.01 0.00 0.00 72.50 68.25 1oqy s THR 6 CO 0.04 0.20 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.38 1oqy s LEU 7 N 0.58 3.47 -0.11 4.42 2.01 -1.10 -3.71 118.68 124.24 1oqy s LEU 7 Ca 0.52 -1.55 -0.13 0.00 0.01 0.00 0.00 54.13 52.97 1oqy s LEU 7 Cb -0.25 -1.42 -0.05 0.00 0.01 0.00 0.00 46.19 44.48 1oqy s LEU 7 CO 0.30 -0.27 0.31 -0.75 1.01 0.00 0.00 176.35 176.95 1oqy s LYS 8 N 1.17 4.05 -0.11 1.70 2.36 0.13 -2.63 119.74 126.40 1oqy s LYS 8 Ca -0.02 0.17 -0.04 0.00 -2.55 0.00 0.00 55.97 53.54 1oqy s LYS 8 Cb -0.19 -3.33 -0.04 0.00 -1.05 0.00 0.00 37.83 33.22 1oqy s LYS 8 CO -0.07 0.44 0.03 0.95 1.55 0.00 0.00 175.35 178.25 1oqy s THR 9 N -0.17 4.58 0.58 3.43 -4.23 -0.96 0.11 115.64 118.98 1oqy s THR 9 Ca 0.19 -0.14 0.33 0.00 -1.18 0.00 0.00 61.69 60.90 1oqy s THR 9 Cb -0.14 -2.97 0.48 0.00 1.34 0.00 0.00 72.50 71.21 1oqy s THR 9 CO 0.07 0.57 1.63 0.25 -0.54 0.00 0.00 174.62 176.60 1oqy h LEU 10 N 5.51 0.00 0.00 4.79 6.46 -1.87 1.09 115.31 131.30 1oqy h LEU 10 Ca -0.48 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 1oqy h LEU 10 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 1oqy h LEU 10 CO 0.58 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.40 1oqy n GLN 11 N -3.70 0.22 -1.84 1.25 3.00 -1.26 -4.79 117.38 110.26 1oqy n GLN 11 Ca 0.23 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1oqy n GLN 11 Cb 1.30 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 30.04 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 -1.20 0.00 -3.97 -1.09 -0.06 0.38 -5.03 117.38 106.41 1oqy n GLN 12 Ca 0.06 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 54.74 1oqy n GLN 12 Cb 0.07 -3.07 -0.14 0.00 -4.06 0.00 0.00 30.24 23.04 1oqy n GLN 12 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1oqy s GLN 13 N -3.78 1.59 0.24 3.69 1.11 -1.14 -4.94 119.66 116.43 1oqy s GLN 13 Ca 0.00 -1.87 0.06 0.00 0.01 0.00 0.00 55.36 53.56 1oqy s GLN 13 Cb 0.00 -3.29 -0.03 0.00 -1.01 0.00 0.00 33.01 28.68 1oqy s GLN 13 CO 0.00 -0.97 0.29 0.99 0.01 0.00 0.00 175.29 175.61 1oqy s THR 14 N 0.95 4.94 0.00 -0.19 2.01 -1.26 -2.28 115.64 119.81 1oqy s THR 14 Ca 0.10 -1.13 0.00 0.00 0.31 0.00 0.00 61.69 60.98 1oqy s THR 14 Cb -0.20 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1oqy s THR 14 CO -0.07 -0.32 0.00 2.22 -0.69 0.00 0.00 174.62 175.76 1oqy n PHE 15 N -1.24 0.00 -3.41 4.92 -1.74 -1.08 -5.00 117.46 109.91 1oqy n PHE 15 Ca -0.08 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.78 1oqy n PHE 15 Cb 0.57 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.52 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 1.60 0.47 0.65 3.97 1.02 -1.26 -2.71 119.74 123.47 1oqy s LYS 16 Ca 0.00 1.00 0.02 0.00 0.02 0.00 0.00 55.97 57.01 1oqy s LYS 16 Cb 0.00 0.33 0.12 0.00 -0.52 0.00 0.00 37.83 37.76 1oqy s LYS 16 CO 0.00 -0.46 0.89 -0.89 -0.92 0.00 0.00 175.35 173.97 1oqy n ILE 17 N 5.41 0.00 -2.71 2.17 5.41 0.17 -4.81 119.36 124.99 1oqy n ILE 17 Ca -0.06 -1.53 -0.08 0.00 1.00 0.00 0.00 62.75 62.09 1oqy n ILE 17 Cb 0.50 -0.85 0.10 0.00 -0.71 0.00 0.00 39.64 38.69 1oqy n ILE 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1oqy n ARG 18 N -2.60 1.16 0.00 0.38 0.00 -1.26 0.12 116.66 114.46 1oqy n ARG 18 Ca 0.15 -2.00 0.00 0.00 -0.00 0.00 0.00 57.85 56.00 1oqy n ARG 18 Cb 0.55 -0.33 0.00 0.00 0.00 0.00 0.00 32.46 32.68 1oqy n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oqy n MET 19 N -0.39 1.57 -2.58 -0.14 0.00 -1.26 -4.54 117.12 109.78 1oqy n MET 19 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 1oqy n MET 19 Cb 0.82 0.00 0.04 0.00 0.00 0.00 0.00 33.22 34.08 1oqy n MET 19 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1oqy s GLU 20 N 0.00 2.66 -0.08 3.17 2.02 -1.26 -3.83 118.70 121.37 1oqy s GLU 20 Ca 0.00 -0.46 0.01 0.00 0.02 0.00 0.00 54.97 54.54 1oqy s GLU 20 Cb 0.00 -2.40 0.15 0.00 0.10 0.00 0.00 34.13 31.99 1oqy s GLU 20 CO 0.00 -0.72 1.08 -0.35 0.02 0.00 0.00 175.26 175.29 1oqy n PRO 21 N -2.45 1.43 -0.43 0.39 -0.04 -1.26 -3.73 135.00 128.91 1oqy n PRO 21 Ca 0.06 -0.66 -0.01 0.00 -0.04 0.00 0.00 63.50 62.85 1oqy n PRO 21 Cb 0.59 -1.37 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 1oqy n PRO 21 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1oqy n ASP 22 N 0.14 -0.18 -4.73 3.54 5.68 -1.25 -4.56 116.55 115.20 1oqy n ASP 22 Ca 0.11 -0.69 -0.40 0.00 -0.50 0.00 0.00 54.79 53.30 1oqy n ASP 22 Cb 0.67 0.05 -0.04 0.00 -1.14 0.00 0.00 41.12 40.66 1oqy n ASP 22 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1oqy s GLU 23 N 0.00 4.52 0.08 0.11 2.56 -1.24 -4.45 118.70 120.29 1oqy s GLU 23 Ca 0.00 1.15 -0.37 0.00 0.00 0.00 0.00 54.97 55.75 1oqy s GLU 23 Cb 0.00 -3.41 -0.17 0.00 2.00 0.00 0.00 34.13 32.55 1oqy s GLU 23 CO 0.00 0.14 1.33 0.25 -0.56 0.00 0.00 175.26 176.42 1oqy n THR 24 N 3.31 0.00 0.28 -1.70 -2.24 -1.26 0.50 114.28 113.18 1oqy n THR 24 Ca 0.00 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1oqy n THR 24 Cb 0.51 -0.80 0.67 0.00 -2.10 0.00 0.00 70.33 68.61 1oqy n THR 24 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1oqy h VAL 25 N 3.32 0.00 -0.70 2.28 2.07 0.12 0.22 116.25 123.56 1oqy h VAL 25 Ca -0.48 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1oqy h VAL 25 Cb 1.34 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1oqy h VAL 25 CO 0.77 0.00 0.46 0.11 0.02 0.00 0.00 177.57 178.93 1oqy h LYS 26 N 0.00 0.62 0.09 1.57 1.79 -1.38 0.47 116.57 119.73 1oqy h LYS 26 Ca 0.00 -0.04 -0.26 0.00 -2.18 0.00 0.00 60.65 58.18 1oqy h LYS 26 Cb 0.64 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1oqy h LYS 26 CO 0.00 0.41 -1.17 0.28 -1.08 0.00 0.00 179.45 177.89 1oqy h VAL 27 N 0.64 1.55 -0.82 0.50 2.07 -0.85 -2.92 116.25 116.41 1oqy h VAL 27 Ca 0.31 -3.12 -0.02 0.00 0.82 0.00 0.00 66.70 64.69 1oqy h VAL 27 Cb 0.40 2.90 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 1oqy h VAL 27 CO -0.11 0.91 0.42 0.25 0.02 0.00 0.00 177.57 179.06 1oqy h LEU 28 N 0.06 1.04 -0.34 2.57 6.46 -0.74 0.81 115.31 125.17 1oqy h LEU 28 Ca -0.10 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1oqy h LEU 28 Cb 1.90 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 41.55 1oqy h LEU 28 CO 0.18 0.86 0.20 0.50 -0.62 0.00 0.00 178.44 179.57 1oqy h LYS 29 N 1.14 0.46 -0.06 1.25 3.64 -0.19 -0.29 116.57 122.52 1oqy h LYS 29 Ca 0.28 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1oqy h LYS 29 Cb 0.07 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1oqy h LYS 29 CO -0.04 0.35 -0.25 0.93 -2.27 0.00 0.00 179.45 178.18 1oqy h GLU 30 N 0.43 0.10 -0.53 1.90 4.39 -1.18 -1.79 114.58 117.91 1oqy h GLU 30 Ca 0.12 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1oqy h GLU 30 Cb 0.02 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1oqy h GLU 30 CO -0.02 0.35 0.26 -0.22 -1.16 0.00 0.00 179.01 178.21 1oqy h LYS 31 N 0.09 0.74 -0.22 2.33 1.63 0.23 -1.28 116.57 120.09 1oqy h LYS 31 Ca 0.02 -0.09 -0.11 0.00 -0.85 0.00 0.00 60.65 59.61 1oqy h LYS 31 Cb 0.49 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1oqy h LYS 31 CO 0.03 0.57 -0.35 0.82 -3.45 0.00 0.00 179.45 177.07 1oqy h ILE 32 N 0.74 1.29 -0.59 2.00 2.04 -0.31 0.83 117.51 123.51 1oqy h ILE 32 Ca 0.19 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 1oqy h ILE 32 Cb 0.07 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1oqy h ILE 32 CO -0.03 0.46 0.23 -0.33 0.00 0.00 0.00 178.15 178.48 1oqy h GLU 33 N 0.40 0.89 0.00 2.37 3.07 -1.03 0.25 114.58 120.52 1oqy h GLU 33 Ca 0.04 -0.16 -0.19 0.00 -0.50 0.00 0.00 59.36 58.56 1oqy h GLU 33 Cb 0.81 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.55 1oqy h GLU 33 CO 0.07 0.76 -1.05 0.00 -1.40 0.00 0.00 179.01 177.39 1oqy h ALA 34 N 1.08 0.57 0.38 3.43 0.00 -1.21 0.21 119.26 123.73 1oqy h ALA 34 Ca 0.20 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1oqy h ALA 34 Cb 0.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1oqy h ALA 34 CO -0.02 1.06 -0.18 1.49 0.00 0.00 0.00 179.25 181.61 1oqy h GLU 35 N 0.00 -0.49 0.16 0.00 4.57 0.97 -3.37 114.58 116.42 1oqy h GLU 35 Ca -0.08 0.03 -0.33 0.00 -1.18 0.00 0.00 59.36 57.80 1oqy h GLU 35 Cb 1.66 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.37 1oqy h GLU 35 CO 0.09 -0.27 -1.70 -0.22 -1.18 0.00 0.00 179.01 175.73 1oqy h LYS 36 N -1.09 0.33 0.00 1.92 1.63 -0.66 -3.50 116.57 115.19 1oqy h LYS 36 Ca -0.05 -0.57 0.00 0.00 -0.85 0.00 0.00 60.65 59.18 1oqy h LYS 36 Cb 0.45 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1oqy h LYS 36 CO 0.09 1.27 0.00 0.41 -3.45 0.00 0.00 179.45 177.77 1oqy n GLY 37 N 1.85 0.81 0.02 5.01 0.00 0.73 -4.93 105.19 108.68 1oqy n GLY 37 Ca -0.26 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.76 1oqy n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqy n ARG 38 N 0.00 1.18 0.08 1.61 1.74 -1.22 -4.21 116.66 115.85 1oqy n ARG 38 Ca 0.00 -0.96 -0.01 0.00 -0.77 0.00 0.00 57.85 56.11 1oqy n ARG 38 Cb 0.00 -0.72 0.27 0.00 -1.02 0.00 0.00 32.46 30.99 1oqy n ARG 38 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1oqy h ASP 39 N 0.00 0.30 0.00 0.55 3.58 -1.92 -3.35 116.42 115.58 1oqy h ASP 39 Ca 0.00 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.31 1oqy h ASP 39 Cb 0.83 -0.08 -0.08 0.00 1.72 0.00 0.00 39.33 41.71 1oqy h ASP 39 CO 0.00 0.58 -0.42 0.00 -2.88 0.00 0.00 179.24 176.52 1oqy n ALA 40 N -2.48 2.27 -3.80 -0.78 0.00 -1.26 -4.99 120.51 109.47 1oqy n ALA 40 Ca -0.01 -0.90 -0.28 0.00 0.00 0.00 0.00 53.44 52.26 1oqy n ALA 40 Cb 0.39 -0.37 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 1oqy n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oqy n PHE 41 N 0.08 3.35 -0.24 0.00 3.01 -1.26 -4.90 117.46 117.51 1oqy n PHE 41 Ca -0.02 -4.29 0.00 0.00 1.01 0.00 0.00 57.45 54.15 1oqy n PHE 41 Cb 0.72 -0.61 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1oqy n PHE 41 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1oqy n PRO 42 N 1.71 0.45 -0.02 -1.08 -0.04 -1.26 -4.73 135.00 130.04 1oqy n PRO 42 Ca 0.22 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 1oqy n PRO 42 Cb 0.36 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.80 1oqy n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oqy n VAL 43 N -0.98 0.21 -0.31 0.52 0.31 -1.26 -4.45 118.33 112.36 1oqy n VAL 43 Ca 0.00 -0.10 0.28 0.00 -0.01 0.00 0.00 64.34 64.51 1oqy n VAL 43 Cb 0.00 -0.74 0.61 0.00 -0.91 0.00 0.00 33.84 32.81 1oqy n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oqy h ALA 44 N 0.05 2.61 -0.41 3.52 0.00 -1.78 0.31 119.26 123.56 1oqy h ALA 44 Ca -0.08 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1oqy h ALA 44 Cb 1.15 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1oqy h ALA 44 CO -0.01 -0.98 0.04 0.41 0.00 0.00 0.00 179.25 178.72 1oqy n GLY 45 N -1.60 4.45 3.44 0.00 0.00 0.14 -4.88 105.19 106.75 1oqy n GLY 45 Ca 0.25 -1.13 -0.44 0.00 0.00 0.00 0.00 46.02 44.70 1oqy n GLY 45 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oqy s GLN 46 N -3.08 3.25 -0.14 1.61 -1.52 0.11 -1.32 119.66 118.57 1oqy s GLN 46 Ca 0.46 -1.22 0.02 0.00 -1.95 0.00 0.00 55.36 52.67 1oqy s GLN 46 Cb 0.39 -4.45 0.00 0.00 -0.22 0.00 0.00 33.01 28.74 1oqy s GLN 46 CO 0.05 -1.75 -0.20 0.15 -0.25 0.00 0.00 175.29 173.28 1oqy s LYS 47 N 3.37 3.08 -0.87 2.91 1.02 -1.10 -4.93 119.74 123.23 1oqy s LYS 47 Ca 0.24 -0.83 -0.25 0.00 0.02 0.00 0.00 55.97 55.15 1oqy s LYS 47 Cb -0.14 -2.46 0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1oqy s LYS 47 CO 0.03 0.03 1.53 -0.51 -0.92 0.00 0.00 175.35 175.52 1oqy s LEU 48 N 0.72 3.32 -0.42 3.17 2.01 -1.17 -2.09 118.68 124.22 1oqy s LEU 48 Ca -0.09 -0.80 -0.27 0.00 0.01 0.00 0.00 54.13 52.98 1oqy s LEU 48 Cb -0.16 -2.56 0.02 0.00 0.01 0.00 0.00 46.19 43.50 1oqy s LEU 48 CO 0.01 -1.92 1.00 -0.63 1.01 0.00 0.00 176.35 175.82 1oqy s ILE 49 N 6.55 4.44 -0.03 -0.59 -1.09 0.40 0.11 121.20 130.99 1oqy s ILE 49 Ca 0.49 1.15 0.01 0.00 -2.23 0.00 0.00 60.65 60.08 1oqy s ILE 49 Cb -0.05 -4.45 -0.02 0.00 -1.58 0.00 0.00 42.46 36.36 1oqy s ILE 49 CO 0.03 -0.74 0.05 0.00 -1.23 0.00 0.00 174.94 173.05 1oqy n TYR 50 N 7.19 0.00 -2.34 3.97 9.36 -1.26 0.14 117.16 134.21 1oqy n TYR 50 Ca 0.09 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.28 1oqy n TYR 50 Cb 0.48 -0.02 0.04 0.00 -0.63 0.00 0.00 39.34 39.21 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 -1.31 1.40 0.00 2.98 0.00 -1.26 -4.88 120.51 117.44 1oqy n ALA 51 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1oqy n ALA 51 Cb 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.66 3.00 3.63 0.00 0.00 -1.26 -5.00 105.19 104.90 1oqy n GLY 52 Ca -0.14 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 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 4.10 0.30 1.61 2.36 -1.26 -5.01 119.74 121.84 1oqy s LYS 53 Ca 0.00 0.30 -0.29 0.00 -2.55 0.00 0.00 55.97 53.43 1oqy s LYS 53 Cb 0.00 -3.62 -0.10 0.00 -1.05 0.00 0.00 37.83 33.06 1oqy s LYS 53 CO 0.00 -0.27 1.21 0.96 1.55 0.00 0.00 175.35 178.80 1oqy s ILE 54 N 2.05 3.09 0.23 5.43 -5.25 -1.26 -4.04 121.20 121.46 1oqy s ILE 54 Ca 0.21 1.09 -0.30 0.00 -0.99 0.00 0.00 60.65 60.66 1oqy s ILE 54 Cb -0.15 -3.70 -0.09 0.00 2.95 0.00 0.00 42.46 41.47 1oqy s ILE 54 CO 0.09 0.26 0.95 -0.76 -1.79 0.00 0.00 174.94 173.69 1oqy s LEU 55 N -1.57 4.63 0.00 0.37 1.43 0.29 -4.74 118.68 119.11 1oqy s LEU 55 Ca 0.47 1.96 -0.12 0.00 -1.03 0.00 0.00 54.13 55.41 1oqy s LEU 55 Cb -0.36 -3.61 0.18 0.00 0.03 0.00 0.00 46.19 42.43 1oqy s LEU 55 CO 0.47 0.13 0.64 -0.24 0.23 0.00 0.00 176.35 177.58 1oqy n SER 56 N 1.55 -1.64 -0.59 2.29 2.88 -1.26 -3.02 113.62 113.82 1oqy n SER 56 Ca -0.02 -0.89 0.08 0.00 -1.33 0.00 0.00 58.87 56.71 1oqy n SER 56 Cb 0.47 -0.59 0.19 0.00 -0.75 0.00 0.00 64.21 63.53 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 -4.09 3.22 -0.47 -3.46 5.68 -1.26 -4.49 116.55 111.67 1oqy n ASP 57 Ca 0.09 -2.75 0.04 0.00 -0.50 0.00 0.00 54.79 51.67 1oqy n ASP 57 Cb 0.35 -0.41 0.10 0.00 -1.14 0.00 0.00 41.12 40.01 1oqy n ASP 57 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1oqy n ASP 58 N -0.51 2.50 -4.34 -1.12 2.03 -1.26 -1.17 116.55 112.68 1oqy n ASP 58 Ca 0.16 -1.85 -0.30 0.00 0.52 0.00 0.00 54.79 53.33 1oqy n ASP 58 Cb 0.70 -0.14 -0.15 0.00 -0.72 0.00 0.00 41.12 40.81 1oqy n ASP 58 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1oqy s VAL 59 N -0.94 2.12 0.36 5.18 1.01 -1.26 -4.84 120.40 122.02 1oqy s VAL 59 Ca 0.17 -1.36 -0.27 0.00 0.00 0.00 0.00 61.98 60.52 1oqy s VAL 59 Cb 0.09 -1.80 -0.09 0.00 0.00 0.00 0.00 36.38 34.57 1oqy s VAL 59 CO 0.12 0.38 1.22 -2.16 0.00 0.00 0.00 175.10 174.67 1oqy s PRO 60 N -1.17 4.25 0.99 2.72 0.04 -1.26 0.15 135.00 140.72 1oqy s PRO 60 Ca 0.11 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.02 1oqy s PRO 60 Cb -0.10 -2.91 0.05 0.00 0.04 0.00 0.00 34.50 31.58 1oqy s PRO 60 CO 0.02 -0.21 0.27 1.51 0.04 0.00 0.00 177.00 178.63 1oqy n ILE 61 N 0.52 0.00 0.00 0.56 0.13 0.18 -2.11 119.36 118.65 1oqy n ILE 61 Ca 0.02 -0.23 0.00 0.00 -1.10 0.00 0.00 62.75 61.44 1oqy n ILE 61 Cb 0.44 -0.60 0.00 0.00 -0.84 0.00 0.00 39.64 38.64 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 -1.67 0.00 0.25 9.51 0.63 -1.26 -3.79 116.66 120.32 1oqy n ARG 62 Ca 0.05 0.00 0.18 0.00 -0.92 0.00 0.00 57.85 57.16 1oqy n ARG 62 Cb 0.56 -0.12 0.89 0.00 0.45 0.00 0.00 32.46 34.23 1oqy n ARG 62 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1oqy h ASP 63 N 0.00 0.00 0.23 6.15 1.82 -1.73 0.87 116.42 123.75 1oqy h ASP 63 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1oqy h ASP 63 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1oqy h ASP 63 CO 0.00 0.00 -0.21 -1.22 -1.61 0.00 0.00 179.24 176.20 1oqy n TYR 64 N -3.40 0.00 -3.00 0.28 4.01 -1.26 -4.93 117.16 108.85 1oqy n TYR 64 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 1oqy n TYR 64 Cb 0.33 -0.12 0.04 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.61 -4.18 -0.53 -0.72 0.63 0.30 -4.99 116.66 106.56 1oqy n ARG 65 Ca 0.13 0.53 -0.28 0.00 -0.92 0.00 0.00 57.85 57.31 1oqy n ARG 65 Cb 0.34 -4.64 0.25 0.00 0.45 0.00 0.00 32.46 28.87 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 -3.09 2.01 -0.16 5.15 1.01 -1.26 -5.02 121.20 119.84 1oqy s ILE 66 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 1oqy s ILE 66 Cb -0.13 -2.05 0.05 0.00 0.01 0.00 0.00 42.46 40.34 1oqy s ILE 66 CO 0.36 -0.00 0.03 -1.81 0.00 0.00 0.00 174.94 173.52 1oqy s ASP 67 N -2.50 2.50 0.59 3.58 1.11 -1.26 -4.99 116.67 115.71 1oqy s ASP 67 Ca 0.68 -0.61 0.29 0.00 0.18 0.00 0.00 52.55 53.10 1oqy s ASP 67 Cb -0.25 -0.52 1.59 0.00 1.07 0.00 0.00 42.92 44.81 1oqy s ASP 67 CO 0.65 -0.28 2.01 -0.33 1.18 0.00 0.00 175.17 178.39 1oqy h GLU 68 N 8.28 0.00 0.00 8.23 3.07 -1.96 0.37 114.58 132.58 1oqy h GLU 68 Ca -0.17 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1oqy h GLU 68 Cb 1.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1oqy h GLU 68 CO 0.31 0.00 -0.06 0.87 -1.40 0.00 0.00 179.01 178.73 1oqy h LYS 69 N 0.00 0.00 -6.35 2.33 1.57 -1.95 -3.42 116.57 108.76 1oqy h LYS 69 Ca 0.13 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.28 1oqy h LYS 69 Cb 0.78 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.97 1oqy h LYS 69 CO -0.00 0.06 -0.66 1.21 -0.57 0.00 0.00 179.45 179.49 1oqy s ASN 70 N -5.86 4.94 -0.07 0.86 2.47 0.13 -5.10 114.94 112.30 1oqy s ASN 70 Ca -0.03 -0.26 -0.18 0.00 0.42 0.00 0.00 52.86 52.81 1oqy s ASN 70 Cb 0.13 -1.13 -0.05 0.00 -1.45 0.00 0.00 41.25 38.75 1oqy s ASN 70 CO 0.53 0.14 0.48 0.72 -3.72 0.00 0.00 177.10 175.25 1oqy s PHE 71 N -1.48 3.59 -0.11 0.43 -0.12 -1.26 -4.78 117.98 114.24 1oqy s PHE 71 Ca 0.26 0.96 -0.08 0.00 -0.05 0.00 0.00 56.93 58.02 1oqy s PHE 71 Cb -0.11 -2.51 -0.04 0.00 -0.63 0.00 0.00 43.02 39.73 1oqy s PHE 71 CO 0.18 0.30 0.17 0.08 -0.05 0.00 0.00 175.22 175.90 1oqy s VAL 72 N 0.14 5.44 0.10 -2.49 1.01 -1.24 -4.96 120.40 118.41 1oqy s VAL 72 Ca 0.26 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.54 1oqy s VAL 72 Cb -0.16 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1oqy s VAL 72 CO 0.12 0.60 0.25 -0.69 0.00 0.00 0.00 175.10 175.37 1oqy s VAL 73 N -0.90 5.36 0.02 2.92 1.01 0.36 0.21 120.40 129.39 1oqy s VAL 73 Ca 0.15 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1oqy s VAL 73 Cb -0.12 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1oqy s VAL 73 CO 0.05 0.04 -0.06 0.54 0.00 0.00 0.00 175.10 175.66 1oqy s VAL 74 N -1.61 0.43 0.21 2.92 0.11 0.31 0.15 120.40 122.92 1oqy s VAL 74 Ca 0.35 -0.72 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 1oqy s VAL 74 Cb -0.12 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 1oqy s VAL 74 CO 0.28 -0.21 0.17 -0.32 -3.33 0.00 0.00 175.10 171.70 1oqy s MET 75 N -1.00 2.94 -0.40 1.54 1.75 -0.89 -2.82 119.30 120.42 1oqy s MET 75 Ca -0.06 -0.94 0.10 0.00 -1.25 0.00 0.00 55.69 53.54 1oqy s MET 75 Cb -0.07 -2.62 0.36 0.00 2.84 0.00 0.00 34.83 35.34 1oqy s MET 75 CO 0.00 0.45 0.96 1.33 -0.65 0.00 0.00 175.02 177.11 1oqy n VAL 76 N -0.76 0.06 -2.67 10.11 0.24 -0.44 -2.73 118.33 122.16 1oqy n VAL 76 Ca -0.08 -2.98 -0.04 0.00 -2.04 0.00 0.00 64.34 59.20 1oqy n VAL 76 Cb 0.56 0.61 0.02 0.00 -1.47 0.00 0.00 33.84 33.56 1oqy n VAL 76 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1oqy n THR 77 N 0.16 0.00 -2.43 3.34 -2.24 -1.07 -4.42 114.28 107.63 1oqy n THR 77 Ca 0.13 -0.33 -0.02 0.00 -2.27 0.00 0.00 64.05 61.56 1oqy n THR 77 Cb 0.72 -1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 67.84 1oqy n THR 77 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1oqy n LYS 78 N -1.29 -4.89 -1.45 -0.78 3.00 -1.26 -0.68 118.16 110.80 1oqy n LYS 78 Ca 0.03 3.58 -0.28 0.00 -0.00 0.00 0.00 58.31 61.64 1oqy n LYS 78 Cb 0.11 -4.69 -0.07 0.00 0.00 0.00 0.00 35.03 30.38 1oqy n LYS 78 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1oqy n THR 79 N 1.84 3.87 -3.19 3.15 -1.04 -1.26 -4.03 114.28 113.61 1oqy n THR 79 Ca -0.12 -2.85 0.00 0.00 -2.04 0.00 0.00 64.05 59.04 1oqy n THR 79 Cb 0.19 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 1oqy n THR 79 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1oqy n LYS 80 N 1.97 0.00 -2.72 -2.82 4.81 -1.26 -4.62 118.16 113.52 1oqy n LYS 80 Ca 0.56 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.91 1oqy n LYS 80 Cb 0.52 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.63 1oqy n LYS 80 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oqy n ALA 81 N 1.19 2.30 -3.23 3.14 0.00 -1.26 -4.99 120.51 117.65 1oqy n ALA 81 Ca 0.00 -2.39 -0.24 0.00 0.00 0.00 0.00 53.44 50.81 1oqy n ALA 81 Cb 0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 1oqy n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqy n GLY 82 N -0.21 3.84 1.02 0.00 0.00 -1.26 -4.89 105.19 103.68 1oqy n GLY 82 Ca 0.06 -2.07 -0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 0.89 0.00 0.00 1.61 6.02 -1.26 -5.05 117.38 119.59 1oqy n GLN 83 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1oqy n GLN 83 Cb 0.50 -0.51 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1oqy n GLN 83 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1oqy n GLY 84 N 3.23 1.27 3.34 1.08 0.00 -1.26 -4.16 105.19 108.69 1oqy n GLY 84 Ca -0.00 0.24 -0.47 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 5.64 0.00 2.61 2.01 -1.26 -5.03 115.64 119.61 1oqy s THR 85 Ca 0.00 -2.57 0.00 0.00 0.31 0.00 0.00 61.69 59.43 1oqy s THR 85 Cb 0.00 -4.50 0.00 0.00 0.01 0.00 0.00 72.50 68.01 1oqy s THR 85 CO 0.00 -1.06 0.00 -1.54 -0.69 0.00 0.00 174.62 171.33 1oqy n SER 86 N 3.89 0.00 -4.76 3.53 3.41 -1.26 -4.99 113.62 113.44 1oqy n SER 86 Ca 0.16 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.37 1oqy n SER 86 Cb 0.46 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1oqy n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqy s ALA 87 N -3.53 3.09 0.59 7.33 0.00 -1.26 -4.96 121.76 123.02 1oqy s ALA 87 Ca 0.00 1.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 1oqy s ALA 87 Cb 0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1oqy s ALA 87 CO 0.00 -1.25 1.06 -1.25 0.00 0.00 0.00 175.76 174.32 1oqy s PRO 88 N -2.61 3.29 0.24 0.00 0.04 -1.26 -5.05 135.00 129.64 1oqy s PRO 88 Ca 0.65 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 1oqy s PRO 88 Cb -0.42 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.15 1oqy s PRO 88 CO 0.53 -0.84 0.24 -0.35 0.04 0.00 0.00 177.00 176.63 1oqy n PRO 89 N -2.00 -1.08 -1.04 0.56 -0.04 -1.26 -5.08 135.00 125.06 1oqy n PRO 89 Ca 0.09 -0.38 -0.01 0.00 -0.04 0.00 0.00 63.50 63.16 1oqy n PRO 89 Cb 0.53 -0.32 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 1oqy n PRO 89 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1oqy n GLU 90 N -2.01 0.97 -3.79 0.54 1.02 -1.26 -4.66 120.64 111.45 1oqy n GLU 90 Ca 0.03 -0.08 -0.25 0.00 -0.02 0.00 0.00 57.16 56.84 1oqy n GLU 90 Cb 0.12 -0.01 0.03 0.00 -0.02 0.00 0.00 31.44 31.56 1oqy n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oqy n ALA 91 N -2.98 -1.76 -2.98 0.62 0.00 -1.26 -4.94 120.51 107.21 1oqy n ALA 91 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 1oqy n ALA 91 Cb 0.02 -2.81 -0.01 0.00 0.00 0.00 0.00 19.45 16.64 1oqy n ALA 91 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqy s SER 92 N -4.00 -1.03 0.26 0.00 0.15 -1.26 -5.13 113.70 102.69 1oqy s SER 92 Ca 0.23 -1.60 -0.30 0.00 0.70 0.00 0.00 55.95 54.99 1oqy s SER 92 Cb -0.12 1.61 -0.09 0.00 -1.71 0.00 0.00 66.02 65.71 1oqy s SER 92 CO 0.82 -0.11 1.15 -2.16 1.20 0.00 0.00 173.24 174.15 1oqy s PRO 93 N 1.09 4.56 -0.03 5.44 0.04 -1.26 -4.99 135.00 139.85 1oqy s PRO 93 Ca 0.26 1.87 -0.02 0.00 0.04 0.00 0.00 61.00 63.15 1oqy s PRO 93 Cb -0.02 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 1oqy s PRO 93 CO -0.07 0.08 -0.04 1.79 0.04 0.00 0.00 177.00 178.80 1oqy h THR 94 N 3.29 0.00 0.00 1.26 1.35 -2.00 -3.48 112.91 113.32 1oqy h THR 94 Ca -0.46 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1oqy h THR 94 Cb 1.21 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1oqy h THR 94 CO 0.69 0.00 -0.43 0.00 -0.25 0.00 0.00 175.52 175.53 1oqy n ALA 95 N -2.52 3.00 -2.67 6.62 0.00 -1.26 -4.91 120.51 118.77 1oqy n ALA 95 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1oqy n ALA 95 Cb 0.05 0.26 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 1oqy n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 96 N -2.00 3.53 -1.02 0.00 0.00 -1.26 -4.98 121.76 116.03 1oqy s ALA 96 Ca 0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 51.96 51.45 1oqy s ALA 96 Cb 0.00 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 1oqy s ALA 96 CO 0.00 -0.49 1.83 -1.25 0.00 0.00 0.00 175.76 175.86 1oqy s PRO 97 N 1.75 2.85 0.00 0.00 0.04 -1.26 -4.96 135.00 133.42 1oqy s PRO 97 Ca 0.28 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.53 1oqy s PRO 97 Cb -0.16 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.18 1oqy s PRO 97 CO 0.11 -3.20 0.00 0.39 0.04 0.00 0.00 177.00 174.33 1oqy n GLU 98 N 8.69 -1.48 -2.69 4.56 -0.58 -1.26 -4.95 120.64 122.93 1oqy n GLU 98 Ca 0.41 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.80 1oqy n GLU 98 Cb 0.48 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.29 1oqy n GLU 98 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1oqy s SER 99 N -1.85 6.83 -0.27 1.62 0.01 -1.26 -4.98 113.70 113.80 1oqy s SER 99 Ca 0.00 1.84 0.09 0.00 1.31 0.00 0.00 55.95 59.19 1oqy s SER 99 Cb 0.00 -2.56 0.45 0.00 0.21 0.00 0.00 66.02 64.12 1oqy s SER 99 CO 0.00 -0.44 1.19 -1.54 0.41 0.00 0.00 173.24 172.86 1oqy n SER 100 N -0.41 3.98 -3.65 2.44 3.41 -1.26 -4.96 113.62 113.16 1oqy n SER 100 Ca 0.06 -3.71 -0.24 0.00 -0.26 0.00 0.00 58.87 54.73 1oqy n SER 100 Cb 0.52 -0.39 0.04 0.00 -0.26 0.00 0.00 64.21 64.12 1oqy n SER 100 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1oqy n THR 101 N -0.79 -5.41 -4.27 6.66 -1.04 -1.26 -4.98 114.28 103.18 1oqy n THR 101 Ca 0.36 -0.75 -0.30 0.00 -2.04 0.00 0.00 64.05 61.32 1oqy n THR 101 Cb 0.90 -4.23 -0.17 0.00 -1.82 0.00 0.00 70.33 65.01 1oqy n THR 101 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1oqy s SER 102 N -3.97 2.68 -0.72 8.00 0.15 -1.26 -5.06 113.70 113.52 1oqy s SER 102 Ca 0.20 -0.49 0.05 0.00 0.70 0.00 0.00 55.95 56.41 1oqy s SER 102 Cb -0.06 -1.20 0.18 0.00 -1.71 0.00 0.00 66.02 63.23 1oqy s SER 102 CO 0.82 -0.01 0.54 0.49 1.20 0.00 0.00 173.24 176.29 1oqy n PHE 103 N 4.46 3.37 -1.42 3.44 3.72 -1.26 -5.08 117.46 124.69 1oqy n PHE 103 Ca -0.18 -4.29 -0.29 0.00 -0.05 0.00 0.00 57.45 52.64 1oqy n PHE 103 Cb 0.51 -0.66 0.15 0.00 -0.94 0.00 0.00 39.48 38.54 1oqy n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1oqy s PRO 104 N -1.56 0.84 0.18 -1.08 0.04 -1.26 -4.97 135.00 127.19 1oqy s PRO 104 Ca 0.26 0.34 -0.02 0.00 0.04 0.00 0.00 61.00 61.62 1oqy s PRO 104 Cb -0.03 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.77 1oqy s PRO 104 CO -0.15 -2.41 1.44 -1.00 0.04 0.00 0.00 177.00 174.91 1oqy h PRO 105 N -1.65 0.43 -7.32 0.56 0.13 -2.04 -3.45 132.00 118.65 1oqy h PRO 105 Ca -0.52 -0.34 -0.51 0.00 -0.87 0.00 0.00 66.00 63.76 1oqy h PRO 105 Cb 1.33 0.07 0.13 0.00 0.13 0.00 0.00 31.00 32.66 1oqy h PRO 105 CO 0.60 0.97 0.31 0.00 -0.23 0.00 0.00 178.00 179.66 1oqy s ALA 106 N -3.66 2.19 0.00 -0.56 0.00 -1.26 -5.02 121.76 113.45 1oqy s ALA 106 Ca -0.06 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1oqy s ALA 106 Cb 0.10 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1oqy s ALA 106 CO 0.84 -1.80 0.20 -0.35 0.00 0.00 0.00 175.76 174.65 1oqy n PRO 107 N -3.54 0.00 -3.80 0.00 -0.04 -1.26 -4.80 135.00 121.56 1oqy n PRO 107 Ca 0.09 0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 63.19 1oqy n PRO 107 Cb 0.53 -0.70 -0.11 0.00 -0.04 0.00 0.00 33.50 33.18 1oqy n PRO 107 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1oqy s THR 108 N -0.41 4.82 0.47 0.52 2.01 -1.26 -5.00 115.64 116.80 1oqy s THR 108 Ca 0.00 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.00 1oqy s THR 108 Cb 0.00 -3.23 0.01 0.00 0.01 0.00 0.00 72.50 69.28 1oqy s THR 108 CO 0.00 0.37 0.69 -0.55 -0.69 0.00 0.00 174.62 174.44 1oqy s SER 109 N 1.12 5.66 0.00 3.53 0.15 -1.26 -5.05 113.70 117.84 1oqy s SER 109 Ca 0.05 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1oqy s SER 109 Cb -0.14 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 1oqy s SER 109 CO 0.04 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.26 1oqy n GLY 110 N -2.13 -0.20 3.75 9.45 0.00 -1.26 -5.10 105.19 109.70 1oqy n GLY 110 Ca 0.04 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 1oqy n GLY 110 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oqy s MET 111 N -2.00 4.82 0.10 1.61 1.75 -1.26 -4.96 119.30 119.35 1oqy s MET 111 Ca 0.00 1.46 -0.19 0.00 -1.25 0.00 0.00 55.69 55.72 1oqy s MET 111 Cb 0.00 -3.29 -0.07 0.00 2.84 0.00 0.00 34.83 34.31 1oqy s MET 111 CO 0.00 0.48 1.61 0.77 -0.65 0.00 0.00 175.02 177.23 1oqy h SER 112 N 4.36 0.37 -4.01 1.11 0.02 -2.01 -3.36 113.55 110.02 1oqy h SER 112 Ca -0.45 -0.21 -0.70 0.00 -0.84 0.00 0.00 61.79 59.59 1oqy h SER 112 Cb 1.20 -0.10 -0.35 0.00 0.14 0.00 0.00 62.40 63.30 1oqy h SER 112 CO 0.68 0.48 -0.39 -2.28 -1.14 0.00 0.00 176.83 174.18 1oqy s HIS 113 N -5.37 3.44 0.51 3.45 2.46 -1.26 -5.08 115.29 113.44 1oqy s HIS 113 Ca -0.14 -2.64 -0.20 0.00 0.47 0.00 0.00 55.06 52.55 1oqy s HIS 113 Cb 0.08 -3.22 -0.07 0.00 -0.13 0.00 0.00 32.58 29.24 1oqy s HIS 113 CO 0.73 -0.87 1.07 -1.25 -2.47 0.00 0.00 174.74 171.95 1oqy s PRO 114 N 0.17 3.64 0.98 2.88 0.04 -1.26 -5.03 135.00 136.41 1oqy s PRO 114 Ca 0.15 1.46 -0.14 0.00 0.04 0.00 0.00 61.00 62.52 1oqy s PRO 114 Cb -0.21 -2.07 0.18 0.00 0.04 0.00 0.00 34.50 32.44 1oqy s PRO 114 CO -0.04 -0.59 1.14 -1.25 0.04 0.00 0.00 177.00 176.31 1oqy s PRO 115 N -3.24 0.60 1.19 0.56 0.04 -1.26 -5.05 135.00 127.83 1oqy s PRO 115 Ca 0.69 0.22 -0.20 0.00 0.04 0.00 0.00 61.00 61.76 1oqy s PRO 115 Cb -0.19 -1.78 0.29 0.00 0.04 0.00 0.00 34.50 32.85 1oqy s PRO 115 CO 0.23 -2.55 1.18 -1.25 0.04 0.00 0.00 177.00 174.64 1oqy s PRO 116 N -5.28 -1.13 -0.27 0.56 0.04 -1.26 -5.02 135.00 122.64 1oqy s PRO 116 Ca 0.66 -0.29 -0.08 0.00 0.04 0.00 0.00 61.00 61.33 1oqy s PRO 116 Cb -0.14 -1.63 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1oqy s PRO 116 CO 0.55 -3.61 0.10 0.00 0.04 0.00 0.00 177.00 174.07 1oqy s ALA 117 N -3.26 3.19 0.21 8.56 0.00 -1.26 -5.01 121.76 124.20 1oqy s ALA 117 Ca 0.73 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1oqy s ALA 117 Cb -0.06 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1oqy s ALA 117 CO 0.55 -0.64 0.00 0.00 0.00 0.00 0.00 175.76 175.67 1oqy n ALA 118 N 4.94 -2.99 -3.88 0.00 0.00 -1.26 -5.03 120.51 112.29 1oqy n ALA 118 Ca -0.15 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1oqy n ALA 118 Cb 0.50 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 19.00 1oqy n ALA 118 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1oqy n ARG 119 N -2.92 0.62 -0.53 0.00 0.00 -1.26 -5.15 116.66 107.41 1oqy n ARG 119 Ca 0.01 -1.42 0.07 0.00 -0.00 0.00 0.00 57.85 56.51 1oqy n ARG 119 Cb 0.42 1.93 -0.02 0.00 -0.00 0.00 0.00 32.46 34.79 1oqy n ARG 119 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1oqy n GLU 120 N -0.72 -1.08 0.15 2.89 1.02 -1.26 -4.97 120.64 116.67 1oqy n GLU 120 Ca -0.02 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1oqy n GLU 120 Cb 0.57 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1oqy n GLU 120 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1oqy n ASP 121 N -3.98 -2.28 -4.73 1.62 8.00 -1.26 -5.10 116.55 108.81 1oqy n ASP 121 Ca 0.00 0.56 -0.41 0.00 0.71 0.00 0.00 54.79 55.66 1oqy n ASP 121 Cb 0.24 2.27 -0.04 0.00 -0.02 0.00 0.00 41.12 43.57 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 -2.00 4.67 -0.40 -1.24 2.20 -1.26 -4.99 119.74 116.72 1oqy s LYS 122 Ca 0.00 1.56 -0.00 0.00 -0.36 0.00 0.00 55.97 57.17 1oqy s LYS 122 Cb 0.00 -3.33 0.19 0.00 -1.51 0.00 0.00 37.83 33.18 1oqy s LYS 122 CO 0.00 0.18 0.87 -1.54 -0.36 0.00 0.00 175.35 174.50 1oqy s SER 123 N -0.11 -0.91 -0.06 1.43 1.04 -1.26 -5.04 113.70 108.79 1oqy s SER 123 Ca 0.48 -0.74 -0.27 0.00 0.48 0.00 0.00 55.95 55.90 1oqy s SER 123 Cb -0.26 1.18 -0.22 0.00 0.10 0.00 0.00 66.02 66.82 1oqy s SER 123 CO 0.32 -0.07 1.12 1.55 0.98 0.00 0.00 173.24 177.13 1oqy h PRO 124 N 5.49 0.01 0.00 4.02 0.13 -2.00 -3.49 132.00 136.16 1oqy h PRO 124 Ca 0.02 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 65.19 1oqy h PRO 124 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1oqy h PRO 124 CO -0.01 0.66 -0.07 -1.13 -0.23 0.00 0.00 178.00 177.22 1oqy n SER 125 N -4.77 -3.64 -0.03 1.44 3.41 -1.26 -4.69 113.62 104.09 1oqy n SER 125 Ca -0.09 0.19 -0.02 0.00 -0.26 0.00 0.00 58.87 58.69 1oqy n SER 125 Cb 0.33 -0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1oqy n SER 125 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1oqy n GLU 126 N -1.44 3.09 -2.04 4.33 2.13 -1.26 -5.09 120.64 120.37 1oqy n GLU 126 Ca 0.00 -0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1oqy n GLU 126 Cb 0.08 -1.13 -0.01 0.00 0.27 0.00 0.00 31.44 30.65 1oqy n GLU 126 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1oqy n GLU 127 N -2.18 0.05 -3.42 5.31 1.02 -1.26 -5.17 120.64 114.99 1oqy n GLU 127 Ca -0.08 -0.31 0.01 0.00 -0.02 0.00 0.00 57.16 56.76 1oqy n GLU 127 Cb 0.66 0.27 -0.03 0.00 -0.02 0.00 0.00 31.44 32.32 1oqy n GLU 127 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1oqy s SER 128 N -1.22 -1.00 -0.43 1.62 0.01 -1.26 -5.08 113.70 106.33 1oqy s SER 128 Ca 0.03 1.10 0.08 0.00 1.31 0.00 0.00 55.95 58.47 1oqy s SER 128 Cb 0.00 2.03 0.29 0.00 0.21 0.00 0.00 66.02 68.55 1oqy s SER 128 CO 0.02 -0.19 0.83 0.00 0.41 0.00 0.00 173.24 174.31 1oqy n ALA 129 N 5.33 0.36 -2.33 1.44 0.00 -1.26 -5.11 120.51 118.94 1oqy n ALA 129 Ca -0.08 -2.30 -0.42 0.00 0.00 0.00 0.00 53.44 50.63 1oqy n ALA 129 Cb 0.51 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1oqy n ALA 129 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oqy s PRO 130 N -0.50 4.30 0.11 0.00 0.04 -1.26 -4.82 135.00 132.88 1oqy s PRO 130 Ca 0.32 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1oqy s PRO 130 Cb 0.26 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1oqy s PRO 130 CO -0.13 -0.55 0.00 2.41 0.04 0.00 0.00 177.00 178.77 1oqy n THR 131 N 4.77 0.00 -3.96 1.26 -1.04 -1.26 -5.04 114.28 109.01 1oqy n THR 131 Ca 0.13 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.82 1oqy n THR 131 Cb 0.45 -0.49 0.02 0.00 -1.82 0.00 0.00 70.33 68.48 1oqy n THR 131 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1oqy n THR 132 N -2.87 -1.90 -2.45 12.58 -1.04 -1.26 -4.87 114.28 112.46 1oqy n THR 132 Ca 0.00 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 1oqy n THR 132 Cb 0.00 -2.66 -0.02 0.00 -1.82 0.00 0.00 70.33 65.82 1oqy n THR 132 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1oqy s SER 133 N -3.32 6.71 -0.56 8.00 0.15 -1.26 -4.95 113.70 118.46 1oqy s SER 133 Ca 0.67 1.17 -0.27 0.00 0.70 0.00 0.00 55.95 58.22 1oqy s SER 133 Cb -0.34 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.42 1oqy s SER 133 CO 0.85 -1.06 1.75 -2.16 1.20 0.00 0.00 173.24 173.82 1oqy s PRO 134 N 4.11 2.88 -0.37 5.44 0.04 -1.26 -4.83 135.00 141.01 1oqy s PRO 134 Ca 0.55 0.68 0.13 0.00 0.04 0.00 0.00 61.00 62.40 1oqy s PRO 134 Cb -0.16 -4.30 0.44 0.00 0.04 0.00 0.00 34.50 30.52 1oqy s PRO 134 CO 0.22 -2.43 0.99 -0.85 0.04 0.00 0.00 177.00 174.97 1oqy n GLU 135 N 8.98 1.91 -3.85 4.56 0.28 -1.26 -5.07 120.64 126.18 1oqy n GLU 135 Ca 0.19 -3.70 -0.12 0.00 -0.16 0.00 0.00 57.16 53.37 1oqy n GLU 135 Cb 0.51 -1.62 -0.12 0.00 1.43 0.00 0.00 31.44 31.64 1oqy n GLU 135 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1oqy s SER 136 N -3.22 -0.05 -0.53 -1.84 0.15 -1.26 -5.11 113.70 101.84 1oqy s SER 136 Ca 0.35 0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.96 1oqy s SER 136 Cb 0.43 0.23 0.13 0.00 -1.71 0.00 0.00 66.02 65.10 1oqy s SER 136 CO -0.04 -0.16 0.41 -0.69 1.20 0.00 0.00 173.24 173.96 1oqy s VAL 137 N -0.47 4.40 -1.35 4.45 1.01 -1.26 -4.64 120.40 122.53 1oqy s VAL 137 Ca -0.06 -1.94 -0.02 0.00 0.00 0.00 0.00 61.98 59.96 1oqy s VAL 137 Cb -0.04 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1oqy s VAL 137 CO 0.00 -0.82 0.72 -0.24 0.00 0.00 0.00 175.10 174.76 1oqy n SER 138 N 4.71 -1.69 -0.32 3.32 2.88 -1.26 -4.62 113.62 116.65 1oqy n SER 138 Ca -0.05 -0.83 0.01 0.00 -1.33 0.00 0.00 58.87 56.67 1oqy n SER 138 Cb 0.41 -3.94 -0.00 0.00 -0.75 0.00 0.00 64.21 59.93 1oqy n SER 138 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oqy n GLY 139 N -1.63 -1.83 3.28 0.46 0.00 -1.26 -4.99 105.19 99.22 1oqy n GLY 139 Ca -0.24 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 1oqy n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oqy s SER 140 N -3.93 -0.22 -0.44 1.61 1.04 -1.26 -5.00 113.70 105.50 1oqy s SER 140 Ca 0.00 0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.48 1oqy s SER 140 Cb 0.00 0.36 0.15 0.00 0.10 0.00 0.00 66.02 66.64 1oqy s SER 140 CO 0.00 -0.56 0.30 0.68 0.98 0.00 0.00 173.24 174.64 1oqy s VAL 141 N -1.94 0.87 0.00 5.02 -7.23 -1.26 -5.02 120.40 110.83 1oqy s VAL 141 Ca -0.09 -2.59 0.00 0.00 -1.81 0.00 0.00 61.98 57.49 1oqy s VAL 141 Cb -0.03 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1oqy s VAL 141 CO 0.01 -1.06 0.22 -0.81 -0.31 0.00 0.00 175.10 173.15 1oqy n PRO 142 N 3.21 0.00 -2.30 4.82 -0.04 -1.26 -4.56 135.00 134.88 1oqy n PRO 142 Ca 0.19 0.09 -0.40 0.00 -0.04 0.00 0.00 63.50 63.34 1oqy n PRO 142 Cb 0.40 -0.78 -0.03 0.00 -0.04 0.00 0.00 33.50 33.06 1oqy n PRO 142 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oqy s SER 143 N -1.60 5.76 0.65 3.54 0.15 -1.26 -4.85 113.70 116.09 1oqy s SER 143 Ca 0.00 0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1oqy s SER 143 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1oqy s SER 143 CO 0.00 -2.06 0.00 -0.24 1.20 0.00 0.00 173.24 172.14 1oqy n SER 144 N 10.90 -3.91 0.00 5.45 2.88 -1.26 -5.03 113.62 122.65 1oqy n SER 144 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1oqy n SER 144 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1oqy n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oqy n GLY 145 N 0.00 0.43 3.69 0.46 0.00 -1.26 -4.80 105.19 103.72 1oqy n GLY 145 Ca 0.00 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 1oqy n GLY 145 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 146 N -4.00 6.52 -0.17 1.61 0.15 -1.26 -5.06 113.70 111.49 1oqy s SER 146 Ca 0.00 0.62 -0.19 0.00 0.70 0.00 0.00 55.95 57.08 1oqy s SER 146 Cb 0.00 -2.25 0.05 0.00 -1.71 0.00 0.00 66.02 62.11 1oqy s SER 146 CO 0.00 -0.05 0.52 -0.94 1.20 0.00 0.00 173.24 173.98 1oqy s SER 147 N 0.86 -0.53 0.00 5.45 1.04 -1.26 -5.12 113.70 114.14 1oqy s SER 147 Ca 0.21 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.60 1oqy s SER 147 Cb -0.15 0.98 0.00 0.00 0.10 0.00 0.00 66.02 66.95 1oqy s SER 147 CO 0.08 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.68 1oqy n GLY 148 N 2.54 2.97 3.68 7.32 0.00 -1.26 -5.10 105.19 115.33 1oqy n GLY 148 Ca -0.15 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1oqy n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oqy s ARG 149 N -1.00 4.36 -1.33 1.61 0.52 -1.26 -4.95 118.95 116.92 1oqy s ARG 149 Ca 0.00 1.41 -0.10 0.00 -0.52 0.00 0.00 55.73 56.53 1oqy s ARG 149 Cb 0.00 -3.58 0.13 0.00 0.52 0.00 0.00 34.95 32.02 1oqy s ARG 149 CO 0.00 -0.43 2.04 0.39 0.02 0.00 0.00 175.30 177.31 1oqy n GLU 150 N 5.47 3.64 0.09 3.54 -0.58 -1.26 -4.64 120.64 126.90 1oqy n GLU 150 Ca 0.10 -3.33 -0.22 0.00 -0.42 0.00 0.00 57.16 53.28 1oqy n GLU 150 Cb 0.48 -2.93 -0.15 0.00 -0.57 0.00 0.00 31.44 28.26 1oqy n GLU 150 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1oqy h GLU 151 N 5.60 0.41 -2.08 3.49 4.39 -2.08 -3.35 114.58 120.96 1oqy h GLU 151 Ca 0.48 -0.70 -0.50 0.00 0.34 0.00 0.00 59.36 58.98 1oqy h GLU 151 Cb 0.57 0.26 -0.16 0.00 -0.10 0.00 0.00 28.75 29.32 1oqy h GLU 151 CO 1.65 1.32 0.57 -0.40 -1.16 0.00 0.00 179.01 181.00 1oqy n ASP 152 N -3.60 6.56 -3.08 1.42 5.75 -1.26 -4.51 116.55 117.83 1oqy n ASP 152 Ca -0.22 -3.13 -0.18 0.00 -0.01 0.00 0.00 54.79 51.25 1oqy n ASP 152 Cb 1.08 -1.27 -0.02 0.00 -1.03 0.00 0.00 41.12 39.88 1oqy n ASP 152 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oqy n ALA 153 N 1.13 2.53 -2.10 2.12 0.00 -1.26 -4.94 120.51 117.99 1oqy n ALA 153 Ca 0.50 -3.52 -0.37 0.00 0.00 0.00 0.00 53.44 50.06 1oqy n ALA 153 Cb 0.55 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 19.12 1oqy n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n ALA 154 N 0.16 6.13 -3.54 0.00 0.00 -1.26 -4.91 120.51 117.09 1oqy n ALA 154 Ca 0.24 -4.20 -0.41 0.00 0.00 0.00 0.00 53.44 49.07 1oqy n ALA 154 Cb 0.65 -1.63 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 1oqy n ALA 154 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1oqy s SER 155 N -1.73 5.85 -0.02 0.00 1.04 -1.26 -4.81 113.70 112.78 1oqy s SER 155 Ca 0.50 -2.40 0.01 0.00 0.48 0.00 0.00 55.95 54.55 1oqy s SER 155 Cb 0.42 -2.02 -0.02 0.00 0.10 0.00 0.00 66.02 64.50 1oqy s SER 155 CO -0.35 -0.57 0.00 0.41 0.98 0.00 0.00 173.24 173.71 1oqy n THR 156 N 4.24 0.12 0.00 2.02 -1.04 -1.26 -4.93 114.28 113.43 1oqy n THR 156 Ca 0.02 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1oqy n THR 156 Cb 0.41 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 1oqy n THR 156 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1oqy n LEU 157 N -2.13 1.14 -3.71 -4.42 4.77 -1.26 -4.98 117.00 106.40 1oqy n LEU 157 Ca -0.03 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.70 1oqy n LEU 157 Cb 0.56 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1oqy n LEU 157 CO 0.04 0.00 -0.10 0.52 -1.33 0.00 0.00 177.39 176.52 1oqy n VAL 158 N -0.89 -4.96 0.00 4.08 0.31 -1.26 -4.69 118.33 110.91 1oqy n VAL 158 Ca 0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 1oqy n VAL 158 Cb 0.00 -3.93 0.00 0.00 -0.91 0.00 0.00 33.84 29.00 1oqy n VAL 158 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1oqy n THR 159 N -4.19 0.00 0.11 2.52 5.66 -1.26 -4.57 114.28 112.54 1oqy n THR 159 Ca -0.22 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.54 1oqy n THR 159 Cb 0.65 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.28 1oqy n THR 159 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1oqy h GLY 160 N 0.00 0.52 0.00 1.09 0.00 -2.00 -3.44 103.07 99.23 1oqy h GLY 160 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 47.33 46.01 1oqy h GLY 160 CO 0.00 1.16 0.00 -1.14 0.00 0.00 0.00 176.54 176.56 1oqy n SER 161 N -3.82 0.00 0.03 0.19 3.41 -1.26 -4.85 113.62 107.33 1oqy n SER 161 Ca -0.18 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.65 1oqy n SER 161 Cb 1.02 0.05 0.72 0.00 -0.26 0.00 0.00 64.21 65.75 1oqy n SER 161 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1oqy h GLU 162 N 0.00 0.00 0.06 4.33 4.57 -1.92 0.46 114.58 122.07 1oqy h GLU 162 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 1oqy h GLU 162 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1oqy h GLU 162 CO 0.00 0.00 -1.09 -0.92 -1.18 0.00 0.00 179.01 175.82 1oqy h TYR 163 N 0.00 0.74 -0.11 0.92 3.20 -1.85 -2.86 116.97 117.01 1oqy h TYR 163 Ca 0.24 -0.44 -0.12 0.00 3.14 0.00 0.00 58.73 61.55 1oqy h TYR 163 Cb 1.27 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.48 1oqy h TYR 163 CO 0.00 1.29 -0.40 0.93 -1.64 0.00 0.00 178.16 178.33 1oqy h GLU 164 N 0.23 0.46 -0.60 1.82 4.39 -0.54 1.00 114.58 121.35 1oqy h GLU 164 Ca -0.12 -0.35 0.15 0.00 0.34 0.00 0.00 59.36 59.37 1oqy h GLU 164 Cb 1.75 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 30.44 1oqy h GLU 164 CO 0.19 0.98 0.42 1.15 -1.16 0.00 0.00 179.01 180.59 1oqy h THR 165 N 0.04 0.76 0.05 1.13 2.02 -0.91 0.15 112.91 116.16 1oqy h THR 165 Ca -0.02 -0.05 -0.31 0.00 0.77 0.00 0.00 66.41 66.80 1oqy h THR 165 Cb 1.04 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1oqy h THR 165 CO 0.08 0.03 -1.70 -0.03 0.37 0.00 0.00 175.52 174.27 1oqy h MET 166 N 0.15 0.11 -0.88 6.66 4.05 -1.27 -2.85 114.93 120.90 1oqy h MET 166 Ca 0.29 -0.19 0.22 0.00 -0.28 0.00 0.00 59.70 59.73 1oqy h MET 166 Cb 0.93 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.74 1oqy h MET 166 CO -0.04 0.81 0.60 1.25 0.23 0.00 0.00 176.91 179.76 1oqy h LEU 167 N 0.03 0.28 0.02 3.39 5.85 0.39 0.62 115.31 125.89 1oqy h LEU 167 Ca -0.29 0.03 -0.27 0.00 0.84 0.00 0.00 57.88 58.18 1oqy h LEU 167 Cb 2.00 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.98 1oqy h LEU 167 CO 0.10 0.11 -1.48 0.74 -0.34 0.00 0.00 178.44 177.57 1oqy h THR 168 N 0.28 1.15 -0.83 1.05 2.02 -1.38 -1.44 112.91 113.76 1oqy h THR 168 Ca 0.45 -2.92 0.12 0.00 0.77 0.00 0.00 66.41 64.83 1oqy h THR 168 Cb 1.31 2.60 -0.06 0.00 -1.74 0.00 0.00 68.15 70.26 1oqy h THR 168 CO -0.13 0.70 0.54 -0.08 0.37 0.00 0.00 175.52 176.92 1oqy h GLU 169 N 0.01 0.66 0.00 6.66 4.57 0.45 -2.76 114.58 124.17 1oqy h GLU 169 Ca -0.20 -0.04 -0.45 0.00 -1.18 0.00 0.00 59.36 57.49 1oqy h GLU 169 Cb 1.94 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 30.31 1oqy h GLU 169 CO 0.11 0.44 -2.46 -0.89 -1.18 0.00 0.00 179.01 175.02 1oqy n ILE 170 N -4.53 1.53 -0.26 2.32 5.41 -0.44 -4.47 119.36 118.92 1oqy n ILE 170 Ca 0.15 -0.37 0.09 0.00 1.00 0.00 0.00 62.75 63.62 1oqy n ILE 170 Cb 0.40 -1.88 0.18 0.00 -0.71 0.00 0.00 39.64 37.63 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 -4.24 -0.06 -0.68 0.38 1.56 -0.54 0.87 117.12 114.41 1oqy n MET 171 Ca -0.53 1.12 0.52 0.00 -0.27 0.00 0.00 57.70 58.53 1oqy n MET 171 Cb 0.88 -1.74 0.81 0.00 2.15 0.00 0.00 33.22 35.31 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 0.03 -0.04 6.12 0.02 -1.71 1.05 113.55 119.02 1oqy h SER 172 Ca 0.41 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.40 1oqy h SER 172 Cb 0.79 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1oqy h SER 172 CO -0.71 -0.04 0.12 0.24 -1.14 0.00 0.00 176.83 175.30 1oqy h MET 173 N 0.00 0.00 0.00 3.45 2.07 0.18 -3.43 114.93 117.20 1oqy h MET 173 Ca 0.94 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.57 1oqy h MET 173 Cb 3.65 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 33.38 1oqy h MET 173 CO -0.08 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.31 1oqy n GLY 174 N -1.21 1.70 0.00 8.32 0.00 0.35 -5.14 105.19 109.21 1oqy n GLY 174 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1oqy n GLY 174 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oqy n TYR 175 N 0.00 -0.28 -0.53 1.61 4.01 -0.56 -5.11 117.16 116.30 1oqy n TYR 175 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oqy n TYR 175 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1oqy n TYR 175 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1oqy n GLU 176 N -0.09 3.35 0.00 -0.72 1.02 -1.26 -4.91 120.64 118.03 1oqy n GLU 176 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1oqy n GLU 176 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1oqy n GLU 176 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1oqy n ARG 177 N 0.00 0.00 0.08 3.49 1.74 -1.26 -4.44 116.66 116.27 1oqy n ARG 177 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1oqy n ARG 177 Cb 0.00 -0.78 -0.07 0.00 -1.02 0.00 0.00 32.46 30.59 1oqy n ARG 177 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1oqy h GLU 178 N 0.00 0.09 0.02 5.56 5.08 -2.00 -2.82 114.58 120.51 1oqy h GLU 178 Ca 0.00 -0.12 -0.21 0.00 -1.00 0.00 0.00 59.36 58.03 1oqy h GLU 178 Cb 0.91 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1oqy h GLU 178 CO 0.00 0.98 -0.95 0.00 -1.00 0.00 0.00 179.01 178.04 1oqy h ARG 179 N 0.04 0.15 0.19 2.33 3.08 -2.00 -2.83 114.38 115.34 1oqy h ARG 179 Ca -0.04 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1oqy h ARG 179 Cb 1.67 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.78 1oqy h ARG 179 CO 0.14 0.99 -0.09 0.28 -1.07 0.00 0.00 179.97 180.21 1oqy h VAL 180 N 0.07 0.88 -0.88 2.04 2.07 -1.77 -1.26 116.25 117.39 1oqy h VAL 180 Ca -0.05 -0.93 0.13 0.00 0.82 0.00 0.00 66.70 66.67 1oqy h VAL 180 Cb 1.62 1.38 -0.09 0.00 -1.52 0.00 0.00 31.29 32.68 1oqy h VAL 180 CO 0.14 0.19 0.49 1.62 0.02 0.00 0.00 177.57 180.04 1oqy h VAL 181 N -0.76 0.80 -0.34 2.57 3.04 -1.59 1.11 116.25 121.07 1oqy h VAL 181 Ca -0.03 -0.25 -0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1oqy h VAL 181 Cb 0.51 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 29.77 1oqy h VAL 181 CO 0.04 0.13 0.21 0.00 -1.01 0.00 0.00 177.57 176.94 1oqy h ALA 182 N 1.54 0.44 0.00 3.17 0.00 -1.46 0.74 119.26 123.68 1oqy h ALA 182 Ca 0.46 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 1oqy h ALA 182 Cb 0.59 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1oqy h ALA 182 CO -0.32 -0.07 -0.16 0.00 0.00 0.00 0.00 179.25 178.70 1oqy h ALA 183 N 1.09 1.56 -0.44 0.00 0.00 0.37 0.19 119.26 122.03 1oqy h ALA 183 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oqy h ALA 183 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1oqy h ALA 183 CO -0.02 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1oqy n LEU 184 N -4.10 2.77 -0.09 0.00 4.32 0.36 -1.83 117.00 118.42 1oqy n LEU 184 Ca -0.02 -1.39 -0.11 0.00 -0.02 0.00 0.00 56.01 54.47 1oqy n LEU 184 Cb 0.24 -0.37 -0.15 0.00 -1.62 0.00 0.00 43.42 41.51 1oqy n LEU 184 CO 0.34 0.59 -1.11 -1.14 -1.22 0.00 0.00 177.39 174.85 1oqy n ARG 185 N 0.75 0.68 -0.00 3.23 0.63 0.23 -0.66 116.66 121.52 1oqy n ARG 185 Ca 0.16 0.04 0.07 0.00 -0.92 0.00 0.00 57.85 57.20 1oqy n ARG 185 Cb 0.48 -1.55 -0.09 0.00 0.45 0.00 0.00 32.46 31.75 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 -2.79 3.24 -0.74 5.13 0.00 -1.13 -4.42 120.51 119.80 1oqy n ALA 186 Ca -0.33 -0.37 -0.19 0.00 0.00 0.00 0.00 53.44 52.55 1oqy n ALA 186 Cb 1.13 -0.50 0.12 0.00 0.00 0.00 0.00 19.45 20.19 1oqy n ALA 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1oqy n SER 187 N -1.64 4.20 -1.46 0.00 3.41 -0.76 -4.82 113.62 112.54 1oqy n SER 187 Ca 0.00 -3.24 -0.18 0.00 -0.26 0.00 0.00 58.87 55.19 1oqy n SER 187 Cb 0.29 -0.80 -0.07 0.00 -0.26 0.00 0.00 64.21 63.37 1oqy n SER 187 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1oqy n TYR 188 N -0.64 -0.08 -2.55 7.33 4.01 -1.26 -2.02 117.16 121.94 1oqy n TYR 188 Ca 0.45 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 58.04 1oqy n TYR 188 Cb 1.24 -3.15 -0.00 0.00 -0.31 0.00 0.00 39.34 37.12 1oqy n TYR 188 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1oqy n ASN 189 N -0.99 -4.31 -4.66 7.72 4.13 0.16 -4.94 115.26 112.38 1oqy n ASN 189 Ca -0.19 0.08 -0.29 0.00 1.68 0.00 0.00 54.58 55.87 1oqy n ASN 189 Cb 0.60 -3.63 -0.10 0.00 -1.54 0.00 0.00 39.78 35.12 1oqy n ASN 189 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1oqy s ASN 190 N -2.13 3.97 -0.25 6.41 6.03 -0.85 -4.99 114.94 123.12 1oqy s ASN 190 Ca 0.05 -1.41 -0.06 0.00 -1.03 0.00 0.00 52.86 50.42 1oqy s ASN 190 Cb -0.03 -0.22 -0.15 0.00 -3.03 0.00 0.00 41.25 37.82 1oqy s ASN 190 CO 0.06 -0.54 3.31 -0.81 -2.03 0.00 0.00 177.10 177.09 1oqy n PRO 191 N -1.05 2.28 0.00 3.55 -0.04 -1.26 -3.99 135.00 134.48 1oqy n PRO 191 Ca -0.07 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 1oqy n PRO 191 Cb 0.67 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1oqy n PRO 191 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1oqy n HIS 192 N 2.05 0.00 0.25 0.54 8.25 -1.26 -4.86 115.22 120.19 1oqy n HIS 192 Ca 0.47 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 58.10 1oqy n HIS 192 Cb 0.76 0.00 0.89 0.00 1.12 0.00 0.00 29.99 32.76 1oqy n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oqy h ARG 193 N 0.00 0.00 0.27 -0.41 3.08 -1.78 -2.98 114.38 112.56 1oqy h ARG 193 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1oqy h ARG 193 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1oqy h ARG 193 CO 0.00 0.00 -0.13 0.00 -1.07 0.00 0.00 179.97 178.77 1oqy h ALA 194 N 2.01 -0.91 -1.14 0.04 0.00 -1.73 3.61 119.26 121.14 1oqy h ALA 194 Ca 0.00 -0.08 0.34 0.00 0.00 0.00 0.00 54.91 55.17 1oqy h ALA 194 Cb 0.02 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.83 1oqy h ALA 194 CO 0.00 -0.88 0.72 -0.39 0.00 0.00 0.00 179.25 178.70 1oqy h VAL 195 N -0.42 0.33 0.03 0.00 -1.51 -1.83 1.81 116.25 114.67 1oqy h VAL 195 Ca -0.04 -0.09 -0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1oqy h VAL 195 Cb 0.28 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.48 1oqy h VAL 195 CO 0.06 0.05 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.10 1oqy h GLU 196 N 0.26 -0.04 -1.54 5.19 4.39 -1.36 -2.84 114.58 118.64 1oqy h GLU 196 Ca 0.70 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 60.18 1oqy h GLU 196 Cb 1.94 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 30.50 1oqy h GLU 196 CO -0.40 0.49 0.29 0.98 -1.16 0.00 0.00 179.01 179.21 1oqy n TYR 197 N -4.85 1.10 0.00 4.33 9.36 1.19 0.19 117.16 128.49 1oqy n TYR 197 Ca -0.09 -1.57 0.00 0.00 3.32 0.00 0.00 57.90 59.57 1oqy n TYR 197 Cb 0.28 -0.77 0.00 0.00 -0.63 0.00 0.00 39.34 38.22 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 0.54 1.75 -0.06 2.98 4.77 0.54 -4.35 117.00 123.17 1oqy n LEU 198 Ca 0.21 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.07 1oqy n LEU 198 Cb 0.62 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.67 1oqy n LEU 198 CO 0.26 0.29 -0.80 0.18 -1.33 0.00 0.00 177.39 176.00 1oqy n LEU 199 N -2.08 1.31 -2.68 2.23 7.99 -1.14 -4.93 117.00 117.71 1oqy n LEU 199 Ca 0.00 0.22 -0.02 0.00 -0.01 0.00 0.00 56.01 56.19 1oqy n LEU 199 Cb 0.32 -0.51 0.13 0.00 -0.11 0.00 0.00 43.42 43.25 1oqy n LEU 199 CO 0.00 0.02 0.60 1.07 -1.51 0.00 0.00 177.39 177.57 1oqy n THR 200 N -3.85 0.06 -0.05 -5.08 5.66 -1.21 -3.85 114.28 105.97 1oqy n THR 200 Ca -0.23 -1.13 0.01 0.00 -3.05 0.00 0.00 64.05 59.65 1oqy n THR 200 Cb 0.56 1.01 -0.15 0.00 -1.55 0.00 0.00 70.33 70.20 1oqy n THR 200 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1oqy n GLY 201 N -1.44 -0.93 1.73 1.09 0.00 0.51 -3.45 105.19 102.69 1oqy n GLY 201 Ca -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1oqy n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1oqy n ILE 202 N -2.44 0.16 -0.03 -0.61 5.41 -1.25 -4.71 119.36 115.90 1oqy n ILE 202 Ca -0.16 0.05 -0.12 0.00 1.00 0.00 0.00 62.75 63.52 1oqy n ILE 202 Cb 0.80 -0.52 -0.10 0.00 -0.71 0.00 0.00 39.64 39.12 1oqy n ILE 202 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1oqy h PRO 203 N 0.00 -0.04 0.00 0.38 0.13 -1.90 -3.18 132.00 127.38 1oqy h PRO 203 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1oqy h PRO 203 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1oqy h PRO 203 CO 0.00 0.63 0.00 0.41 -0.23 0.00 0.00 178.00 178.81 1oqy n GLY 204 N 1.02 -1.02 3.25 1.56 0.00 -1.25 -4.32 105.19 104.43 1oqy n GLY 204 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.39 5.89 0.39 1.61 0.15 -1.20 -4.74 113.70 112.41 1oqy s SER 205 Ca 0.05 -1.89 -0.25 0.00 0.70 0.00 0.00 55.95 54.56 1oqy s SER 205 Cb 0.08 -2.09 -0.09 0.00 -1.71 0.00 0.00 66.02 62.22 1oqy s SER 205 CO 0.27 -0.75 1.13 -2.16 1.20 0.00 0.00 173.24 172.93 1oqy s PRO 206 N 1.42 4.12 -0.34 5.44 0.04 -1.26 -4.65 135.00 139.78 1oqy s PRO 206 Ca 0.05 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 1oqy s PRO 206 Cb -0.27 -2.67 0.13 0.00 0.04 0.00 0.00 34.50 31.73 1oqy s PRO 206 CO 0.00 -0.24 0.21 -1.21 0.04 0.00 0.00 177.00 175.81 1oqy s GLU 207 N -2.29 0.46 -0.34 4.56 0.41 -1.26 -5.10 118.70 115.15 1oqy s GLU 207 Ca 0.56 -1.07 -0.29 0.00 -0.41 0.00 0.00 54.97 53.76 1oqy s GLU 207 Cb -0.28 -1.20 -0.01 0.00 -1.78 0.00 0.00 34.13 30.86 1oqy s GLU 207 CO 0.36 -1.16 1.55 -1.25 -0.49 0.00 0.00 175.26 174.26 1oqy s PRO 208 N 1.37 3.59 0.00 0.39 0.04 -1.26 -4.69 135.00 134.44 1oqy s PRO 208 Ca 0.16 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1oqy s PRO 208 Cb -0.21 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1oqy s PRO 208 CO -0.09 -1.54 0.00 -1.91 0.04 0.00 0.00 177.00 173.50 1oqy n GLU 209 N 8.01 0.00 0.00 4.56 0.00 -1.26 -4.99 120.64 126.96 1oqy n GLU 209 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.34 1oqy n GLU 209 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 31.44 31.85 1oqy n GLU 209 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1oqy n HIS 210 N -2.37 0.00 -2.51 4.31 8.25 -1.26 -4.97 115.22 116.67 1oqy n HIS 210 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1oqy n HIS 210 Cb 0.00 -0.45 0.01 0.00 1.12 0.00 0.00 29.99 30.67 1oqy n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oqy n GLY 211 N 1.63 0.28 2.69 -1.41 0.00 -1.26 -4.94 105.19 102.19 1oqy n GLY 211 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 1oqy n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oqy n SER 212 N 0.34 -1.56 0.14 1.61 7.64 -1.26 -4.95 113.62 115.58 1oqy n SER 212 Ca -0.04 -2.54 0.01 0.00 1.01 0.00 0.00 58.87 57.31 1oqy n SER 212 Cb 0.54 0.89 0.16 0.00 -1.01 0.00 0.00 64.21 64.78 1oqy n SER 212 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1oqy h VAL 213 N 2.14 1.16 0.00 0.44 2.07 -1.97 -3.46 116.25 116.63 1oqy h VAL 213 Ca -0.25 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1oqy h VAL 213 Cb 1.28 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1oqy h VAL 213 CO 0.00 0.56 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1oqy n GLN 214 N -3.50 0.00 0.14 1.57 6.02 -1.26 -3.48 117.38 116.86 1oqy n GLN 214 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1oqy n GLN 214 Cb 0.65 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.91 1oqy n GLN 214 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1oqy n GLU 215 N 0.00 0.00 -4.05 -1.09 -0.58 -1.26 -5.15 120.64 108.51 1oqy n GLU 215 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 1oqy n GLU 215 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.80 1oqy n GLU 215 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1oqy s SER 216 N -4.54 0.03 -0.05 1.62 1.04 -1.23 -5.06 113.70 105.51 1oqy s SER 216 Ca 0.00 -1.04 0.08 0.00 0.48 0.00 0.00 55.95 55.47 1oqy s SER 216 Cb 0.00 0.47 -0.12 0.00 0.10 0.00 0.00 66.02 66.47 1oqy s SER 216 CO 0.00 -0.96 0.11 0.00 0.98 0.00 0.00 173.24 173.36 1oqy n GLN 217 N -0.29 1.53 -4.64 4.02 6.02 -1.26 -5.00 117.38 117.76 1oqy n GLN 217 Ca -0.03 -0.04 -0.30 0.00 -0.01 0.00 0.00 57.00 56.62 1oqy n GLN 217 Cb 0.63 -1.21 -0.13 0.00 1.02 0.00 0.00 30.24 30.56 1oqy n GLN 217 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1oqy s VAL 218 N -2.40 2.66 -0.44 5.09 0.11 -1.26 -5.07 120.40 119.10 1oqy s VAL 218 Ca -0.04 -1.29 0.07 0.00 -2.93 0.00 0.00 61.98 57.80 1oqy s VAL 218 Cb 0.04 -2.12 0.25 0.00 -1.53 0.00 0.00 36.38 33.02 1oqy s VAL 218 CO 0.35 0.30 0.70 -1.20 -3.33 0.00 0.00 175.10 171.92 1oqy n SER 219 N 1.46 -1.24 0.01 3.54 7.64 -1.26 -4.99 113.62 118.78 1oqy n SER 219 Ca -0.16 -3.00 -0.13 0.00 1.01 0.00 0.00 58.87 56.60 1oqy n SER 219 Cb 0.52 0.52 -0.09 0.00 -1.01 0.00 0.00 64.21 64.16 1oqy n SER 219 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1oqy h GLU 220 N 3.95 0.02 -2.24 1.43 4.39 -2.06 -3.45 114.58 116.62 1oqy h GLU 220 Ca -0.03 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1oqy h GLU 220 Cb 0.95 -0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.37 1oqy h GLU 220 CO 0.40 0.29 -0.08 1.14 -1.16 0.00 0.00 179.01 179.60 1oqy s GLN 221 N -5.06 0.62 -0.04 2.33 -2.07 -1.26 -5.06 119.66 109.11 1oqy s GLN 221 Ca -0.15 1.03 -0.25 0.00 -1.82 0.00 0.00 55.36 54.17 1oqy s GLN 221 Cb 0.04 0.13 -0.22 0.00 -1.09 0.00 0.00 33.01 31.87 1oqy s GLN 221 CO 0.67 -0.14 1.10 -1.00 -1.32 0.00 0.00 175.29 174.60 1oqy h PRO 222 N 6.67 0.12 0.00 9.60 0.13 -2.01 -3.49 132.00 143.02 1oqy h PRO 222 Ca -0.32 -0.11 0.21 0.00 -0.87 0.00 0.00 66.00 64.91 1oqy h PRO 222 Cb 1.20 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1oqy h PRO 222 CO 0.19 0.79 -0.27 0.00 -0.23 0.00 0.00 178.00 178.47 1oqy n ALA 223 N -2.48 -2.54 -3.43 -0.56 0.00 -1.26 -4.30 120.51 105.93 1oqy n ALA 223 Ca -0.09 0.24 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 1oqy n ALA 223 Cb 0.41 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 1oqy n ALA 223 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1oqy n THR 224 N -2.61 3.79 -3.56 0.00 -1.04 -1.26 -4.96 114.28 104.63 1oqy n THR 224 Ca 0.01 -5.34 -0.26 0.00 -2.04 0.00 0.00 64.05 56.42 1oqy n THR 224 Cb 0.35 -2.37 -0.15 0.00 -1.82 0.00 0.00 70.33 66.34 1oqy n THR 224 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1oqy s GLU 225 N -1.69 0.14 0.53 -2.82 2.02 -1.26 -5.14 118.70 110.48 1oqy s GLU 225 Ca 0.30 -0.20 0.06 0.00 0.02 0.00 0.00 54.97 55.14 1oqy s GLU 225 Cb -0.04 -1.45 0.03 0.00 0.10 0.00 0.00 34.13 32.77 1oqy s GLU 225 CO -0.07 -0.81 0.39 0.00 0.02 0.00 0.00 175.26 174.79 1oqy s ALA 226 N 2.16 4.37 -0.11 5.21 0.00 -1.26 -5.05 121.76 127.09 1oqy s ALA 226 Ca 0.06 -1.32 0.16 0.00 0.00 0.00 0.00 51.96 50.85 1oqy s ALA 226 Cb -0.16 -0.72 -0.21 0.00 0.00 0.00 0.00 23.12 22.03 1oqy s ALA 226 CO -0.21 -0.42 0.56 0.00 0.00 0.00 0.00 175.76 175.69 1oqy n ALA 227 N -1.73 1.74 0.00 0.00 0.00 -1.26 -4.97 120.51 114.29 1oqy n ALA 227 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1oqy n ALA 227 Cb 0.64 -0.72 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 1.53 0.46 3.37 0.00 0.00 -1.26 -5.06 105.19 104.23 1oqy n GLY 228 Ca -0.17 0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1oqy n GLY 228 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oqy n GLU 229 N 0.00 3.28 -3.85 1.61 2.13 -1.26 -4.89 120.64 117.66 1oqy n GLU 229 Ca 0.00 -3.46 -0.35 0.00 0.66 0.00 0.00 57.16 54.01 1oqy n GLU 229 Cb 0.00 -3.24 -0.10 0.00 0.27 0.00 0.00 31.44 28.38 1oqy n GLU 229 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1oqy s ASN 230 N 3.20 5.79 -1.16 4.31 3.04 -1.26 -4.99 114.94 123.87 1oqy s ASN 230 Ca 0.47 0.08 -0.10 0.00 0.04 0.00 0.00 52.86 53.35 1oqy s ASN 230 Cb 0.03 -2.02 -0.07 0.00 -1.54 0.00 0.00 41.25 37.66 1oqy s ASN 230 CO 0.02 0.12 2.35 -0.81 -3.04 0.00 0.00 177.10 175.75 1oqy n PRO 231 N 3.90 2.57 0.00 0.43 -0.04 -1.26 -3.15 135.00 137.44 1oqy n PRO 231 Ca -0.16 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1oqy n PRO 231 Cb 0.52 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 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 4.55 0.00 -0.04 1.53 4.77 -1.26 -4.65 117.00 121.91 1oqy n LEU 232 Ca 0.56 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.34 1oqy n LEU 232 Cb 0.21 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1oqy n LEU 232 CO 0.81 0.00 -0.25 -0.08 -1.33 0.00 0.00 177.39 176.53 1oqy h GLU 233 N 0.00 0.13 -0.12 3.23 4.57 -1.95 -2.74 114.58 117.70 1oqy h GLU 233 Ca 0.00 -0.22 0.04 0.00 -1.18 0.00 0.00 59.36 58.00 1oqy h GLU 233 Cb 0.00 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1oqy h GLU 233 CO 0.00 1.11 0.25 0.27 -1.18 0.00 0.00 179.01 179.45 1oqy h PHE 234 N -0.64 0.00 0.04 0.92 -0.00 -1.90 -2.26 116.94 113.10 1oqy h PHE 234 Ca -0.24 0.00 -0.35 0.00 -0.00 0.00 0.00 57.97 57.38 1oqy h PHE 234 Cb 1.47 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 37.38 1oqy h PHE 234 CO 0.15 0.00 -1.95 -0.11 -0.00 0.00 0.00 178.31 176.41 1oqy n LEU 235 N -3.36 2.32 0.22 2.10 7.94 -1.25 -3.19 117.00 121.78 1oqy n LEU 235 Ca 0.00 0.24 0.18 0.00 -1.11 0.00 0.00 56.01 55.33 1oqy n LEU 235 Cb 0.34 -0.98 0.80 0.00 0.53 0.00 0.00 43.42 44.11 1oqy n LEU 235 CO 0.21 0.63 1.15 -0.09 -1.11 0.00 0.00 177.39 178.19 1oqy h ARG 236 N -0.48 0.00 0.00 1.96 1.12 -1.09 0.86 114.38 116.74 1oqy h ARG 236 Ca -0.48 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.27 1oqy h ARG 236 Cb 1.70 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.64 1oqy h ARG 236 CO -0.13 0.00 -1.93 -0.25 -3.11 0.00 0.00 179.97 174.55 1oqy n ASP 237 N -3.33 0.20 -4.68 -3.80 8.00 -0.95 -4.64 116.55 107.35 1oqy n ASP 237 Ca 0.02 0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.31 1oqy n ASP 237 Cb 0.47 1.33 0.16 0.00 -0.02 0.00 0.00 41.12 43.06 1oqy n ASP 237 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1oqy s GLN 238 N -3.15 0.80 0.25 -1.24 1.11 0.30 -4.90 119.66 112.83 1oqy s GLN 238 Ca -0.07 0.80 0.05 0.00 0.01 0.00 0.00 55.36 56.15 1oqy s GLN 238 Cb 0.11 -1.76 0.28 0.00 -1.01 0.00 0.00 33.01 30.63 1oqy s GLN 238 CO 0.86 -2.55 1.58 -1.00 0.01 0.00 0.00 175.29 174.19 1oqy h PRO 239 N -1.77 0.22 -0.06 2.91 0.13 -1.93 -2.89 132.00 128.61 1oqy h PRO 239 Ca -0.52 -0.14 0.03 0.00 -0.87 0.00 0.00 66.00 64.50 1oqy h PRO 239 Cb 1.30 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 1oqy h PRO 239 CO 0.54 0.74 -0.16 1.96 -0.23 0.00 0.00 178.00 180.84 1oqy h GLN 240 N 0.16 -0.23 -0.68 0.86 7.50 -1.92 -0.33 115.11 120.48 1oqy h GLN 240 Ca -0.00 0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.11 1oqy h GLN 240 Cb 1.07 0.05 -0.03 0.00 0.05 0.00 0.00 27.48 28.63 1oqy h GLN 240 CO 0.09 -0.15 0.22 0.35 -1.50 0.00 0.00 178.83 177.84 1oqy h PHE 241 N -0.24 1.08 -0.84 2.96 3.04 -1.68 -2.42 116.94 118.83 1oqy h PHE 241 Ca 0.07 -0.10 0.09 0.00 3.98 0.00 0.00 57.97 62.01 1oqy h PHE 241 Cb 0.34 -0.31 -0.06 0.00 2.56 0.00 0.00 35.95 38.48 1oqy h PHE 241 CO -0.24 0.86 0.55 1.96 -2.02 0.00 0.00 178.31 179.42 1oqy h GLN 242 N 0.98 0.80 -0.09 1.11 7.50 -1.16 0.13 115.11 124.38 1oqy h GLN 242 Ca 0.22 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 59.24 1oqy h GLN 242 Cb 0.28 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 1oqy h GLN 242 CO -0.01 0.53 -0.29 -0.91 -1.50 0.00 0.00 178.83 176.65 1oqy h ASN 243 N 0.83 0.17 1.85 1.46 4.21 -0.59 0.48 115.58 123.99 1oqy h ASN 243 Ca 0.38 -0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.84 1oqy h ASN 243 Cb 0.39 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1oqy h ASN 243 CO -0.15 0.46 -0.01 -0.03 -1.29 0.00 0.00 177.43 176.42 1oqy h MET 244 N 0.16 0.00 -0.00 0.81 4.05 -0.59 0.64 114.93 119.99 1oqy h MET 244 Ca 0.02 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1oqy h MET 244 Cb 0.60 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1oqy h MET 244 CO 0.04 0.01 -0.76 -2.13 0.23 0.00 0.00 176.91 174.30 1oqy n ARG 245 N -3.10 1.23 -0.07 0.39 0.63 -0.35 -3.80 116.66 111.59 1oqy n ARG 245 Ca 0.03 -0.14 -0.10 0.00 -0.92 0.00 0.00 57.85 56.73 1oqy n ARG 245 Cb 0.50 -1.33 -0.07 0.00 0.45 0.00 0.00 32.46 32.01 1oqy n ARG 245 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1oqy n GLN 246 N -1.21 0.64 0.10 -0.14 1.13 0.16 -4.30 117.38 113.75 1oqy n GLN 246 Ca 0.04 0.07 -0.04 0.00 -1.94 0.00 0.00 57.00 55.14 1oqy n GLN 246 Cb 0.29 -1.30 -0.01 0.00 0.11 0.00 0.00 30.24 29.34 1oqy n GLN 246 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 1oqy h VAL 247 N 0.00 1.48 0.00 5.09 3.04 -1.04 -3.13 116.25 121.69 1oqy h VAL 247 Ca -0.33 -2.85 -0.07 0.00 -1.01 0.00 0.00 66.70 62.45 1oqy h VAL 247 Cb 1.54 2.58 -0.01 0.00 -2.01 0.00 0.00 31.29 33.39 1oqy h VAL 247 CO -0.04 0.79 -0.33 0.40 -1.01 0.00 0.00 177.57 177.38 1oqy h ILE 248 N 0.00 0.85 -0.09 3.17 5.03 -1.69 -2.75 117.51 122.03 1oqy h ILE 248 Ca -0.01 -1.33 0.03 0.00 -0.12 0.00 0.00 64.86 63.43 1oqy h ILE 248 Cb 1.51 1.81 -0.00 0.00 -3.03 0.00 0.00 36.82 37.11 1oqy h ILE 248 CO 0.10 0.32 0.20 1.56 -0.68 0.00 0.00 178.15 179.65 1oqy h GLN 249 N 0.00 0.00 0.00 2.37 1.08 -1.73 -1.35 115.11 115.48 1oqy h GLN 249 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1oqy h GLN 249 Cb 0.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1oqy h GLN 249 CO 0.04 0.00 -0.89 1.04 -0.95 0.00 0.00 178.83 178.07 1oqy n GLN 250 N -3.36 2.25 -3.43 1.46 6.02 -1.06 -4.94 117.38 114.32 1oqy n GLN 250 Ca -0.00 -0.04 -0.07 0.00 -0.01 0.00 0.00 57.00 56.88 1oqy n GLN 250 Cb 0.29 -1.10 -0.07 0.00 1.02 0.00 0.00 30.24 30.37 1oqy n GLN 250 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1oqy s ASN 251 N -2.49 -0.14 0.00 1.08 2.47 -0.51 -5.00 114.94 110.35 1oqy s ASN 251 Ca 0.01 0.57 0.17 0.00 0.42 0.00 0.00 52.86 54.03 1oqy s ASN 251 Cb 0.08 1.35 0.76 0.00 -1.45 0.00 0.00 41.25 41.98 1oqy s ASN 251 CO 0.44 -0.27 1.53 -0.81 -3.72 0.00 0.00 177.10 174.27 1oqy n PRO 252 N 5.38 0.06 0.10 0.43 -0.04 -1.25 -2.43 135.00 137.25 1oqy n PRO 252 Ca -0.05 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1oqy n PRO 252 Cb 0.50 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.77 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 2.64 0.88 0.00 0.55 0.00 -1.94 -3.25 119.26 118.13 1oqy h ALA 253 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1oqy h ALA 253 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1oqy h ALA 253 CO 0.00 0.00 -0.53 -0.07 0.00 0.00 0.00 179.25 178.65 1oqy h LEU 254 N 0.00 0.00 0.06 0.00 3.38 -1.83 -2.90 115.31 114.02 1oqy h LEU 254 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1oqy h LEU 254 Cb 0.77 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1oqy h LEU 254 CO 0.00 0.53 -0.30 0.25 0.09 0.00 0.00 178.44 179.01 1oqy h LEU 255 N 0.00 -0.87 -0.29 1.67 6.46 -1.74 0.26 115.31 120.81 1oqy h LEU 255 Ca -0.01 0.11 -0.12 0.00 -0.12 0.00 0.00 57.88 57.74 1oqy h LEU 255 Cb 1.22 0.34 -0.00 0.00 -0.73 0.00 0.00 40.66 41.48 1oqy h LEU 255 CO 0.07 -0.37 -0.28 1.55 -0.62 0.00 0.00 178.44 178.78 1oqy h PRO 256 N -0.48 0.70 -0.60 5.25 0.13 -1.78 0.29 132.00 135.52 1oqy h PRO 256 Ca 0.05 -0.37 0.07 0.00 -0.87 0.00 0.00 66.00 64.87 1oqy h PRO 256 Cb 0.54 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.62 1oqy h PRO 256 CO -0.21 0.98 0.29 0.00 -0.23 0.00 0.00 178.00 178.83 1oqy h ALA 257 N 0.71 0.78 0.10 -0.56 0.00 -1.27 -2.11 119.26 116.90 1oqy h ALA 257 Ca 0.05 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1oqy h ALA 257 Cb 0.85 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1oqy h ALA 257 CO 0.07 -0.08 -0.81 -0.07 0.00 0.00 0.00 179.25 178.37 1oqy h LEU 258 N 0.53 0.54 -1.59 0.00 3.38 -0.45 -2.44 115.31 115.29 1oqy h LEU 258 Ca 0.28 -0.88 0.11 0.00 0.09 0.00 0.00 57.88 57.48 1oqy h LEU 258 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1oqy h LEU 258 CO -0.21 1.37 0.63 0.25 0.09 0.00 0.00 178.44 180.56 1oqy h LEU 259 N -0.21 0.00 0.00 1.67 5.85 -0.15 0.96 115.31 123.44 1oqy h LEU 259 Ca -0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1oqy h LEU 259 Cb 1.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1oqy h LEU 259 CO 0.15 0.00 -1.92 0.00 -0.34 0.00 0.00 178.44 176.34 1oqy n GLN 260 N -3.26 0.62 0.00 1.25 6.02 -0.82 -3.14 117.38 118.04 1oqy n GLN 260 Ca 0.07 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1oqy n GLN 260 Cb 0.77 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.54 1oqy n GLN 260 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1oqy n GLN 261 N -2.20 0.00 -0.03 -1.09 -0.06 0.28 -4.33 117.38 109.96 1oqy n GLN 261 Ca -0.04 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.83 1oqy n GLN 261 Cb 0.54 -0.24 -0.10 0.00 -4.06 0.00 0.00 30.24 26.37 1oqy n GLN 261 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1oqy h LEU 262 N 0.00 0.07 -2.76 1.69 -0.00 -0.56 -2.86 115.31 110.90 1oqy h LEU 262 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 1oqy h LEU 262 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1oqy h LEU 262 CO 0.00 0.61 0.00 1.23 -0.00 0.00 0.00 178.44 180.28 1oqy h GLY 263 N -0.46 0.00 -2.88 0.83 0.00 -0.23 0.16 103.07 100.48 1oqy h GLY 263 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oqy h GLY 263 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 1oqy n GLN 264 N -3.00 4.13 0.08 4.80 6.02 -1.11 -4.29 117.38 124.02 1oqy n GLN 264 Ca -0.03 -3.01 0.12 0.00 -0.01 0.00 0.00 57.00 54.07 1oqy n GLN 264 Cb 0.08 -2.07 0.02 0.00 1.02 0.00 0.00 30.24 29.29 1oqy n GLN 264 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1oqy n GLU 265 N 0.40 0.52 -4.01 -1.09 4.07 0.04 -4.77 120.64 115.80 1oqy n GLU 265 Ca 0.25 0.08 -0.31 0.00 -0.06 0.00 0.00 57.16 57.13 1oqy n GLU 265 Cb 1.05 -1.76 -0.16 0.00 -0.06 0.00 0.00 31.44 30.51 1oqy n GLU 265 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1oqy s ASN 266 N -4.95 3.35 0.24 4.31 2.20 -1.26 -4.97 114.94 113.86 1oqy s ASN 266 Ca 0.01 -0.85 0.23 0.00 -0.94 0.00 0.00 52.86 51.31 1oqy s ASN 266 Cb 0.11 -1.27 0.96 0.00 -2.00 0.00 0.00 41.25 39.05 1oqy s ASN 266 CO 0.79 -0.13 1.70 -0.81 -2.94 0.00 0.00 177.10 175.71 1oqy n PRO 267 N 4.67 0.18 -0.31 3.55 -0.04 -1.26 -2.64 135.00 139.15 1oqy n PRO 267 Ca -0.15 0.41 -0.04 0.00 -0.04 0.00 0.00 63.50 63.67 1oqy n PRO 267 Cb 0.47 -1.85 0.08 0.00 -0.04 0.00 0.00 33.50 32.16 1oqy n PRO 267 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1oqy h GLN 268 N 0.00 1.19 0.06 0.54 4.20 -1.97 -2.85 115.11 116.28 1oqy h GLN 268 Ca 0.00 -0.15 -0.35 0.00 0.06 0.00 0.00 58.65 58.21 1oqy h GLN 268 Cb 0.36 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1oqy h GLN 268 CO 0.00 0.88 -2.04 -0.11 -0.67 0.00 0.00 178.83 176.89 1oqy n LEU 269 N -4.36 1.97 -0.35 1.46 7.94 -1.15 -4.21 117.00 118.30 1oqy n LEU 269 Ca 0.09 0.19 0.15 0.00 -1.11 0.00 0.00 56.01 55.33 1oqy n LEU 269 Cb 0.10 -0.59 0.36 0.00 0.53 0.00 0.00 43.42 43.82 1oqy n LEU 269 CO 0.39 0.71 1.17 0.25 -1.11 0.00 0.00 177.39 178.80 1oqy h LEU 270 N 0.03 0.71 -1.79 -1.96 7.12 -1.49 0.96 115.31 118.90 1oqy h LEU 270 Ca -0.43 0.12 -0.03 0.00 0.13 0.00 0.00 57.88 57.67 1oqy h LEU 270 Cb 2.03 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 42.16 1oqy h LEU 270 CO 0.05 0.17 -0.15 0.06 -0.13 0.00 0.00 178.44 178.44 1oqy h GLN 271 N 0.65 0.00 0.00 1.25 3.07 -1.67 -2.97 115.11 115.44 1oqy h GLN 271 Ca 0.61 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 59.09 1oqy h GLN 271 Cb 1.08 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.60 1oqy h GLN 271 CO -0.44 0.15 -1.87 1.04 0.09 0.00 0.00 178.83 177.81 1oqy n GLN 272 N -3.92 0.54 -0.48 0.06 6.02 0.13 -4.45 117.38 115.28 1oqy n GLN 272 Ca -0.02 0.23 0.40 0.00 -0.01 0.00 0.00 57.00 57.59 1oqy n GLN 272 Cb 0.25 -1.42 0.68 0.00 1.02 0.00 0.00 30.24 30.77 1oqy n GLN 272 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1oqy h ILE 273 N -0.95 0.08 -0.49 5.09 2.10 0.61 1.26 117.51 125.22 1oqy h ILE 273 Ca -0.40 -0.02 0.06 0.00 1.08 0.00 0.00 64.86 65.58 1oqy h ILE 273 Cb 1.33 0.03 -0.05 0.00 -1.09 0.00 0.00 36.82 37.03 1oqy h ILE 273 CO -0.24 0.01 0.18 0.28 -1.08 0.00 0.00 178.15 177.30 1oqy h SER 274 N 0.05 0.20 -0.02 2.19 0.02 -1.72 0.22 113.55 114.51 1oqy h SER 274 Ca 0.85 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.85 1oqy h SER 274 Cb 2.78 0.03 0.00 0.00 0.14 0.00 0.00 62.40 65.35 1oqy h SER 274 CO -0.38 0.15 -0.17 0.54 -1.14 0.00 0.00 176.83 175.83 1oqy n ARG 275 N -4.99 1.53 -0.17 3.45 1.74 0.16 -4.33 116.66 114.05 1oqy n ARG 275 Ca 0.05 -1.18 0.05 0.00 -0.77 0.00 0.00 57.85 56.00 1oqy n ARG 275 Cb 0.18 -1.31 0.13 0.00 -1.02 0.00 0.00 32.46 30.45 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 0.44 0.41 0.05 -1.55 8.25 0.38 -4.64 115.22 118.55 1oqy n HIS 276 Ca 0.08 -0.58 0.22 0.00 -0.26 0.00 0.00 57.72 57.18 1oqy n HIS 276 Cb 0.39 -0.08 0.72 0.00 1.12 0.00 0.00 29.99 32.14 1oqy n HIS 276 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1oqy h GLN 277 N 1.43 0.00 -0.50 -0.41 4.20 -0.75 -0.04 115.11 119.05 1oqy h GLN 277 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oqy h GLN 277 Cb 0.80 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1oqy h GLN 277 CO 0.03 0.00 0.32 1.49 -0.67 0.00 0.00 178.83 180.00 1oqy h GLU 278 N 0.00 0.67 0.17 1.46 4.81 -1.85 0.11 114.58 119.95 1oqy h GLU 278 Ca 0.23 -0.05 -0.31 0.00 -0.13 0.00 0.00 59.36 59.10 1oqy h GLU 278 Cb 1.26 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 30.51 1oqy h GLU 278 CO -0.00 0.47 -1.43 1.96 -0.73 0.00 0.00 179.01 179.27 1oqy h GLN 279 N 0.67 0.37 0.05 1.92 4.20 -1.41 -2.34 115.11 118.58 1oqy h GLN 279 Ca 0.18 -0.63 -0.00 0.00 0.06 0.00 0.00 58.65 58.26 1oqy h GLN 279 Cb -0.04 0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1oqy h GLN 279 CO -0.04 1.28 -0.03 0.35 -0.67 0.00 0.00 178.83 179.73 1oqy h PHE 280 N 0.10 -0.07 -0.39 2.96 3.04 -1.18 -2.35 116.94 119.05 1oqy h PHE 280 Ca -0.22 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.59 1oqy h PHE 280 Cb 2.06 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 40.58 1oqy h PHE 280 CO 0.09 0.06 -0.32 0.82 -2.02 0.00 0.00 178.31 176.95 1oqy h ILE 281 N -0.19 1.28 -0.02 1.41 2.04 -0.90 -2.33 117.51 118.80 1oqy h ILE 281 Ca -0.01 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1oqy h ILE 281 Cb 0.16 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1oqy h ILE 281 CO 0.01 0.49 0.04 1.56 0.00 0.00 0.00 178.15 180.26 1oqy h GLN 282 N 0.73 0.00 0.00 2.37 1.08 -1.28 -0.89 115.11 117.11 1oqy h GLN 282 Ca 0.08 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.09 1oqy h GLN 282 Cb 0.88 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.27 1oqy h GLN 282 CO 0.08 0.00 -1.73 -1.33 -0.95 0.00 0.00 178.83 174.90 1oqy n MET 283 N -3.36 0.64 0.05 1.46 2.81 -0.90 -2.72 117.12 115.09 1oqy n MET 283 Ca -0.02 0.10 -0.20 0.00 -1.81 0.00 0.00 57.70 55.77 1oqy n MET 283 Cb 0.12 -1.69 -0.10 0.00 -0.71 0.00 0.00 33.22 30.84 1oqy n MET 283 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1oqy h LEU 284 N 0.00 0.87 0.02 4.03 5.85 -0.67 -3.31 115.31 122.10 1oqy h LEU 284 Ca -0.22 -0.70 -0.27 0.00 0.84 0.00 0.00 57.88 57.53 1oqy h LEU 284 Cb 1.62 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 1oqy h LEU 284 CO 0.03 1.50 -1.43 0.78 -0.34 0.00 0.00 178.44 178.99 1oqy h ASN 285 N 0.38 0.08 -3.06 1.25 2.35 -1.48 -3.45 115.58 111.64 1oqy h ASN 285 Ca -0.13 -0.11 -0.39 0.00 -0.55 0.00 0.00 56.30 55.11 1oqy h ASN 285 Cb 1.69 -0.02 -0.39 0.00 0.05 0.00 0.00 38.32 39.65 1oqy h ASN 285 CO 0.20 1.10 -0.72 -1.61 -1.65 0.00 0.00 177.43 174.75 1oqy s GLU 286 N -2.64 0.03 0.07 0.81 2.02 -1.10 -5.11 118.70 112.78 1oqy s GLU 286 Ca -0.04 0.17 -0.31 0.00 0.02 0.00 0.00 54.97 54.82 1oqy s GLU 286 Cb 0.08 -1.17 -0.06 0.00 0.10 0.00 0.00 34.13 33.08 1oqy s GLU 286 CO 0.83 -0.52 1.24 -1.25 0.02 0.00 0.00 175.26 175.57 1oqy s PRO 287 N 2.19 4.41 0.25 0.39 0.04 -1.25 -3.87 135.00 137.16 1oqy s PRO 287 Ca 0.04 1.84 0.10 0.00 0.04 0.00 0.00 61.00 63.01 1oqy s PRO 287 Cb -0.14 -3.32 0.28 0.00 0.04 0.00 0.00 34.50 31.36 1oqy s PRO 287 CO -0.07 -0.30 1.57 -1.00 0.04 0.00 0.00 177.00 177.24 1oqy h PRO 288 N 6.80 0.02 -6.25 0.56 0.13 -1.86 -3.43 132.00 127.96 1oqy h PRO 288 Ca -0.42 -0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 64.14 1oqy h PRO 288 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1oqy h PRO 288 CO 0.82 0.67 1.17 0.20 -0.23 0.00 0.00 178.00 180.64 1oqy s GLY 289 N -4.48 1.25 -0.02 1.56 0.00 -1.26 -4.98 107.32 99.38 1oqy s GLY 289 Ca -0.01 0.75 0.01 0.00 0.00 0.00 0.00 44.72 45.46 1oqy s GLY 289 CO 0.77 3.17 0.00 -0.54 0.00 0.00 0.00 173.10 176.51 1oqy s GLU 290 N 4.67 2.84 0.00 2.90 2.02 -1.26 -4.92 118.70 124.95 1oqy s GLU 290 Ca 0.78 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.21 1oqy s GLU 290 Cb -0.30 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1oqy s GLU 290 CO 0.32 0.65 0.00 -0.11 0.02 0.00 0.00 175.26 176.13 1oqy n LEU 291 N 1.59 0.00 -1.81 1.80 7.94 -1.26 -5.00 117.00 120.26 1oqy n LEU 291 Ca -0.16 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.70 1oqy n LEU 291 Cb 0.53 0.05 0.03 0.00 0.53 0.00 0.00 43.42 44.56 1oqy n LEU 291 CO 0.33 -0.05 0.48 0.00 -1.11 0.00 0.00 177.39 177.03 1oqy n ALA 292 N -1.39 3.14 0.18 1.96 0.00 -1.26 -4.95 120.51 118.19 1oqy n ALA 292 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 53.44 52.66 1oqy n ALA 292 Cb 0.00 -0.57 0.35 0.00 0.00 0.00 0.00 19.45 19.23 1oqy n ALA 292 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1oqy h ASP 293 N 0.48 0.00 -2.73 0.00 3.32 -1.94 -3.45 116.42 112.10 1oqy h ASP 293 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1oqy h ASP 293 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1oqy h ASP 293 CO -0.23 0.40 0.00 2.30 -1.72 0.00 0.00 179.24 179.99 1oqy n ILE 294 N -3.93 0.00 -2.91 0.35 -5.35 -1.26 -5.09 119.36 101.18 1oqy n ILE 294 Ca -0.02 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.04 1oqy n ILE 294 Cb 0.44 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.30 1oqy n ILE 294 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1oqy s SER 295 N -0.92 6.39 -0.32 7.28 0.15 -1.26 -5.01 113.70 120.01 1oqy s SER 295 Ca 0.00 -0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.39 1oqy s SER 295 Cb 0.00 -2.41 0.05 0.00 -1.71 0.00 0.00 66.02 61.95 1oqy s SER 295 CO 0.00 -1.05 0.06 -0.62 1.20 0.00 0.00 173.24 172.82 1oqy s ASP 296 N 2.46 5.11 -0.24 5.45 2.15 -1.26 -4.95 116.67 125.39 1oqy s ASP 296 Ca 0.30 -1.22 0.10 0.00 0.43 0.00 0.00 52.55 52.17 1oqy s ASP 296 Cb -0.12 -1.79 0.44 0.00 -0.30 0.00 0.00 42.92 41.15 1oqy s ASP 296 CO 0.21 -0.30 1.20 1.33 -0.17 0.00 0.00 175.17 177.44 1oqy n VAL 297 N 4.72 2.24 -3.15 1.11 0.24 -1.26 -4.94 118.33 117.29 1oqy n VAL 297 Ca -0.13 -3.61 0.04 0.00 -2.04 0.00 0.00 64.34 58.61 1oqy n VAL 297 Cb 0.44 -0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 32.24 1oqy n VAL 297 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1oqy s GLU 298 N -3.31 0.52 0.00 7.34 2.02 -1.26 -4.86 118.70 119.15 1oqy s GLU 298 Ca 0.44 0.73 0.00 0.00 0.02 0.00 0.00 54.97 56.15 1oqy s GLU 298 Cb 0.39 0.38 0.00 0.00 0.10 0.00 0.00 34.13 35.00 1oqy s GLU 298 CO -0.02 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 174.92 1oqy n GLY 299 N 5.41 1.05 3.71 -1.39 0.00 -1.26 -4.05 105.19 108.66 1oqy n GLY 299 Ca 0.02 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1oqy n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqy s GLU 300 N 0.00 4.20 -0.91 1.61 0.41 -1.26 -4.35 118.70 118.41 1oqy s GLU 300 Ca 0.00 -0.00 -0.07 0.00 -0.41 0.00 0.00 54.97 54.49 1oqy s GLU 300 Cb 0.00 -3.46 -0.01 0.00 -1.78 0.00 0.00 34.13 28.88 1oqy s GLU 300 CO 0.00 0.17 0.73 0.28 -0.49 0.00 0.00 175.26 175.95 1oqy n VAL 301 N 3.82 -7.26 -2.17 2.63 0.31 -1.26 -5.00 118.33 109.40 1oqy n VAL 301 Ca -0.12 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1oqy n VAL 301 Cb 0.52 -5.23 0.00 0.00 -0.91 0.00 0.00 33.84 28.22 1oqy n VAL 301 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oqy n GLY 302 N -1.66 5.48 3.55 2.92 0.00 -1.26 -4.93 105.19 109.28 1oqy n GLY 302 Ca -0.11 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.00 -1.84 0.00 4.61 0.00 -1.26 -5.06 121.76 116.21 1oqy s ALA 303 Ca 0.00 1.49 0.06 0.00 0.00 0.00 0.00 51.96 53.51 1oqy s ALA 303 Cb 0.00 -0.40 0.10 0.00 0.00 0.00 0.00 23.12 22.82 1oqy s ALA 303 CO 0.00 -0.34 0.91 1.51 0.00 0.00 0.00 175.76 177.84 1oqy n ILE 304 N 1.00 0.00 0.00 0.00 3.06 -1.26 -5.08 119.36 117.08 1oqy n ILE 304 Ca -0.15 -0.23 0.00 0.00 -2.50 0.00 0.00 62.75 59.87 1oqy n ILE 304 Cb 0.57 0.49 0.00 0.00 0.54 0.00 0.00 39.64 41.24 1oqy n ILE 304 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1oqy n GLY 305 N 0.12 0.96 3.64 4.50 0.00 -1.26 -4.74 105.19 108.41 1oqy n GLY 305 Ca -0.03 0.44 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 1oqy n GLY 305 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqy s GLU 306 N 0.00 2.01 0.00 1.61 0.41 -1.26 -5.09 118.70 116.39 1oqy s GLU 306 Ca 0.00 -1.56 0.00 0.00 -0.41 0.00 0.00 54.97 53.00 1oqy s GLU 306 Cb 0.00 0.53 0.00 0.00 -1.78 0.00 0.00 34.13 32.88 1oqy s GLU 306 CO 0.00 -0.89 0.00 0.39 -0.49 0.00 0.00 175.26 174.27 1oqy n GLU 307 N -0.53 0.00 -2.37 1.61 1.02 -1.26 -5.14 120.64 113.96 1oqy n GLU 307 Ca -0.03 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1oqy n GLU 307 Cb 0.61 -0.11 -0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1oqy n GLU 307 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oqy n ALA 308 N -1.96 -2.06 -1.17 0.62 0.00 -1.26 -4.99 120.51 109.70 1oqy n ALA 308 Ca 0.00 0.57 -0.16 0.00 0.00 0.00 0.00 53.44 53.85 1oqy n ALA 308 Cb 0.00 -1.62 0.20 0.00 0.00 0.00 0.00 19.45 18.03 1oqy n ALA 308 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oqy n PRO 309 N 1.86 -2.50 -2.42 0.00 -0.04 -1.26 -5.01 135.00 125.62 1oqy n PRO 309 Ca -0.02 -1.49 -0.15 0.00 -0.04 0.00 0.00 63.50 61.81 1oqy n PRO 309 Cb 0.03 -1.32 0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1oqy n PRO 309 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1oqy n GLN 310 N -4.11 2.69 -4.00 0.54 3.00 -1.26 -5.07 117.38 109.17 1oqy n GLN 310 Ca 0.13 -3.89 -0.11 0.00 -0.01 0.00 0.00 57.00 53.12 1oqy n GLN 310 Cb 0.49 -1.94 -0.04 0.00 0.00 0.00 0.00 30.24 28.75 1oqy n GLN 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1oqy s MET 311 N -3.62 1.79 -0.37 -1.09 0.23 -1.26 -5.09 119.30 109.88 1oqy s MET 311 Ca 0.40 -1.45 0.12 0.00 -1.03 0.00 0.00 55.69 53.72 1oqy s MET 311 Cb 0.38 0.49 0.41 0.00 -1.53 0.00 0.00 34.83 34.58 1oqy s MET 311 CO -0.02 -0.76 1.29 -1.71 -2.03 0.00 0.00 175.02 171.79 1oqy n ASN 312 N -0.90 -1.08 0.00 -1.18 5.15 -1.26 -5.01 115.26 110.98 1oqy n ASN 312 Ca -0.02 -2.47 -0.00 0.00 -0.60 0.00 0.00 54.58 51.49 1oqy n ASN 312 Cb 0.61 0.63 -0.00 0.00 -0.53 0.00 0.00 39.78 40.49 1oqy n ASN 312 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1oqy n TYR 313 N -0.59 0.00 -2.09 1.20 4.01 -1.26 -5.04 117.16 113.39 1oqy n TYR 313 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 1oqy n TYR 313 Cb 0.85 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.88 1oqy n TYR 313 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1oqy s ILE 314 N -1.12 3.32 -0.02 -0.72 1.10 -1.26 -4.96 121.20 117.54 1oqy s ILE 314 Ca -0.01 0.73 0.03 0.00 -0.51 0.00 0.00 60.65 60.89 1oqy s ILE 314 Cb 0.00 -3.25 0.05 0.00 0.15 0.00 0.00 42.46 39.41 1oqy s ILE 314 CO 0.01 -0.27 0.85 1.67 -2.11 0.00 0.00 174.94 175.09 1oqy n GLN 315 N -1.73 0.78 -1.38 3.50 7.27 -1.26 -5.13 117.38 119.43 1oqy n GLN 315 Ca 0.11 -1.18 0.14 0.00 0.07 0.00 0.00 57.00 56.14 1oqy n GLN 315 Cb 0.52 -0.76 -0.08 0.00 2.41 0.00 0.00 30.24 32.33 1oqy n GLN 315 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1oqy n VAL 316 N -0.33 -1.01 -4.00 1.69 0.31 -1.26 -5.05 118.33 108.68 1oqy n VAL 316 Ca 0.03 0.91 -0.13 0.00 -0.01 0.00 0.00 64.34 65.13 1oqy n VAL 316 Cb 0.53 -1.38 -0.02 0.00 -0.91 0.00 0.00 33.84 32.07 1oqy n VAL 316 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1oqy s THR 317 N -4.52 0.00 -2.00 2.52 -4.23 -1.26 -5.01 115.64 101.14 1oqy s THR 317 Ca 0.00 -1.40 0.10 0.00 -1.18 0.00 0.00 61.69 59.20 1oqy s THR 317 Cb 0.00 -2.77 0.28 0.00 1.34 0.00 0.00 72.50 71.35 1oqy s THR 317 CO 0.00 0.00 1.16 -0.81 -0.54 0.00 0.00 174.62 174.43 1oqy n PRO 318 N -0.57 0.72 -0.13 3.99 -0.04 -1.26 -1.66 135.00 136.05 1oqy n PRO 318 Ca -0.02 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.17 1oqy n PRO 318 Cb 0.61 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.71 0.58 0.16 0.54 6.02 -1.26 -4.50 117.38 118.20 1oqy n GLN 319 Ca 0.07 0.28 0.12 0.00 -0.01 0.00 0.00 57.00 57.46 1oqy n GLN 319 Cb 0.03 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 29.89 1oqy n GLN 319 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1oqy h GLU 320 N -1.00 0.00 -0.60 -1.09 4.11 -1.97 -3.31 114.58 110.72 1oqy h GLU 320 Ca -0.62 0.00 0.18 0.00 0.07 0.00 0.00 59.36 58.99 1oqy h GLU 320 Cb 1.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 1oqy h GLU 320 CO -0.37 0.00 0.54 0.87 0.07 0.00 0.00 179.01 180.11 1oqy h LYS 321 N 0.00 0.00 -0.55 1.06 1.79 -1.54 0.37 116.57 117.70 1oqy h LYS 321 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1oqy h LYS 321 Cb 0.98 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.61 1oqy h LYS 321 CO 0.00 0.00 0.22 0.93 -1.08 0.00 0.00 179.45 179.52 1oqy h GLU 322 N 0.00 0.82 0.00 3.15 5.08 -1.82 0.27 114.58 122.08 1oqy h GLU 322 Ca 0.29 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1oqy h GLU 322 Cb 1.35 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1oqy h GLU 322 CO -0.00 0.71 -0.31 0.00 -1.00 0.00 0.00 179.01 178.41 1oqy h ALA 323 N 1.06 1.01 0.00 3.43 0.00 -1.18 -2.89 119.26 120.69 1oqy h ALA 323 Ca 0.18 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1oqy h ALA 323 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1oqy h ALA 323 CO -0.01 0.39 -0.56 0.82 0.00 0.00 0.00 179.25 179.89 1oqy h ILE 324 N 0.00 1.09 -0.97 0.00 1.08 -1.16 -2.87 117.51 114.68 1oqy h ILE 324 Ca -0.00 -2.02 0.17 0.00 -0.39 0.00 0.00 64.86 62.62 1oqy h ILE 324 Cb 0.84 2.26 -0.09 0.00 -3.07 0.00 0.00 36.82 36.76 1oqy h ILE 324 CO 0.04 0.37 0.61 1.05 -0.69 0.00 0.00 178.15 179.53 1oqy h GLU 325 N -1.00 0.72 -0.19 2.37 4.11 -0.54 0.32 114.58 120.37 1oqy h GLU 325 Ca -0.14 -0.04 -0.10 0.00 0.07 0.00 0.00 59.36 59.15 1oqy h GLU 325 Cb 0.98 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1oqy h GLU 325 CO -0.09 0.48 -0.27 -0.09 0.07 0.00 0.00 179.01 179.12 1oqy h ARG 326 N 0.75 0.52 0.02 1.06 2.43 -1.64 -2.53 114.38 114.98 1oqy h ARG 326 Ca 0.52 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1oqy h ARG 326 Cb 0.82 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1oqy h ARG 326 CO -0.29 0.90 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.99 1oqy h LEU 327 N 0.18 -0.02 -2.41 3.80 4.07 -0.87 0.10 115.31 120.15 1oqy h LEU 327 Ca 0.02 -0.10 0.02 0.00 0.08 0.00 0.00 57.88 57.90 1oqy h LEU 327 Cb 0.84 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.58 1oqy h LEU 327 CO 0.06 0.09 0.18 0.11 -1.08 0.00 0.00 178.44 177.80 1oqy h LYS 328 N -0.13 0.00 0.01 1.13 1.57 -0.48 0.17 116.57 118.83 1oqy h LYS 328 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1oqy h LYS 328 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1oqy h LYS 328 CO 0.00 0.00 -1.48 0.00 -0.57 0.00 0.00 179.45 177.40 1oqy h ALA 329 N 1.71 0.59 0.00 3.86 0.00 -0.71 -3.29 119.26 121.42 1oqy h ALA 329 Ca 0.03 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.68 1oqy h ALA 329 Cb 0.38 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1oqy h ALA 329 CO -0.00 1.44 0.00 -0.07 0.00 0.00 0.00 179.25 180.62 1oqy h LEU 330 N 0.01 0.00 0.00 0.00 3.38 0.17 -3.37 115.31 115.51 1oqy h LEU 330 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1oqy h LEU 330 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1oqy h LEU 330 CO 0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1oqy n GLY 331 N 0.23 1.79 3.99 0.83 0.00 -0.86 -4.89 105.19 106.28 1oqy n GLY 331 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 3.11 0.00 1.61 0.40 -0.77 -4.88 117.98 115.44 1oqy s PHE 332 Ca 0.00 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1oqy s PHE 332 Cb 0.00 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.55 1oqy s PHE 332 CO 0.00 0.00 0.00 -0.35 0.70 0.00 0.00 175.22 175.57 1oqy n PRO 333 N -1.63 0.25 0.03 0.24 -0.04 -1.26 -4.31 135.00 128.28 1oqy n PRO 333 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1oqy n PRO 333 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1oqy n PRO 333 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1oqy n GLU 334 N -0.59 0.00 -0.33 0.54 2.13 -1.26 -4.37 120.64 116.76 1oqy n GLU 334 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 1oqy n GLU 334 Cb 0.00 -0.49 0.08 0.00 0.27 0.00 0.00 31.44 31.31 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 1.12 1.08 4.31 4.64 -1.99 0.81 113.55 123.53 1oqy h SER 335 Ca 0.00 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1oqy h SER 335 Cb 0.50 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1oqy h SER 335 CO 0.00 0.90 -0.34 -0.07 -0.87 0.00 0.00 176.83 176.45 1oqy h LEU 336 N 1.25 0.00 0.00 5.97 4.07 -1.99 -2.84 115.31 121.76 1oqy h LEU 336 Ca 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.26 1oqy h LEU 336 Cb 0.04 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 1oqy h LEU 336 CO -0.05 0.34 -0.08 0.58 -1.08 0.00 0.00 178.44 178.15 1oqy h VAL 337 N 0.00 0.81 -0.43 1.22 2.07 -1.56 -1.81 116.25 116.55 1oqy h VAL 337 Ca -0.00 -1.63 0.12 0.00 0.82 0.00 0.00 66.70 66.01 1oqy h VAL 337 Cb 0.97 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1oqy h VAL 337 CO 0.04 0.28 0.31 0.16 0.02 0.00 0.00 177.57 178.38 1oqy h ILE 338 N -1.00 0.80 0.00 4.57 -0.00 -0.96 -1.10 117.51 119.82 1oqy h ILE 338 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 64.86 64.84 1oqy h ILE 338 Cb 0.51 0.77 0.00 0.00 -0.00 0.00 0.00 36.82 38.10 1oqy h ILE 338 CO -0.01 0.00 -0.06 -0.61 -0.00 0.00 0.00 178.15 177.47 1oqy h GLN 339 N 0.03 0.00 -0.70 0.16 4.15 -1.60 -3.34 115.11 113.81 1oqy h GLN 339 Ca 0.21 0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.83 1oqy h GLN 339 Cb 0.79 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 1oqy h GLN 339 CO -0.01 0.00 0.71 0.00 -1.93 0.00 0.00 178.83 177.60 1oqy h ALA 340 N -1.28 2.51 -0.94 3.38 0.00 -1.21 -1.35 119.26 120.36 1oqy h ALA 340 Ca 0.00 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.13 1oqy h ALA 340 Cb 0.06 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.77 1oqy h ALA 340 CO 0.00 -1.07 0.46 -0.92 0.00 0.00 0.00 179.25 177.73 1oqy h TYR 341 N 0.00 0.77 0.00 0.00 3.20 -1.31 -2.31 116.97 117.31 1oqy h TYR 341 Ca 0.33 0.04 -0.49 0.00 3.14 0.00 0.00 58.73 61.76 1oqy h TYR 341 Cb 1.74 -0.19 0.02 0.00 1.54 0.00 0.00 36.73 39.84 1oqy h TYR 341 CO 0.00 -0.06 2.84 1.19 -1.64 0.00 0.00 178.16 180.49 1oqy n PHE 342 N -5.03 1.75 0.00 -3.82 3.01 -0.51 -4.35 117.46 108.51 1oqy n PHE 342 Ca 0.25 -2.21 0.00 0.00 1.01 0.00 0.00 57.45 56.50 1oqy n PHE 342 Cb 0.75 -1.88 0.00 0.00 -0.01 0.00 0.00 39.48 38.34 1oqy n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oqy n ALA 343 N 4.61 0.00 0.03 4.37 0.00 -0.87 -4.92 120.51 123.73 1oqy n ALA 343 Ca 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1oqy n ALA 343 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -3.01 1.60 -2.05 0.00 -0.58 -1.26 -4.91 120.64 110.43 1oqy n GLU 345 Ca 0.00 -3.25 -0.18 0.00 -0.42 0.00 0.00 57.16 53.31 1oqy n GLU 345 Cb 0.00 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.21 1oqy n GLU 345 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1oqy n LYS 346 N -1.14 -1.38 -2.19 3.49 4.81 -1.26 -4.97 118.16 115.52 1oqy n LYS 346 Ca 0.20 0.97 -0.26 0.00 -0.87 0.00 0.00 58.31 58.35 1oqy n LYS 346 Cb 0.72 -5.39 0.10 0.00 0.02 0.00 0.00 35.03 30.48 1oqy n LYS 346 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1oqy s ASN 347 N -2.41 4.40 -0.02 3.14 3.84 -1.26 -4.97 114.94 117.65 1oqy s ASN 347 Ca 0.00 0.31 0.16 0.00 0.21 0.00 0.00 52.86 53.54 1oqy s ASN 347 Cb 0.00 -0.80 0.49 0.00 -0.55 0.00 0.00 41.25 40.39 1oqy s ASN 347 CO 0.00 -1.87 1.39 -0.62 -2.79 0.00 0.00 177.10 173.21 1oqy n GLU 348 N -3.09 2.45 0.01 0.43 1.02 -1.26 -4.38 120.64 115.82 1oqy n GLU 348 Ca 0.10 -1.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 1oqy n GLU 348 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1oqy n GLU 348 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqy n ASN 349 N 0.98 0.11 -0.32 1.62 4.13 -1.26 -3.99 115.26 116.53 1oqy n ASN 349 Ca 0.18 0.03 0.03 0.00 1.68 0.00 0.00 54.58 56.50 1oqy n ASN 349 Cb 0.52 -0.02 0.10 0.00 -1.54 0.00 0.00 39.78 38.83 1oqy n ASN 349 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1oqy h LEU 350 N 0.00 -0.96 0.04 3.41 -0.00 -1.95 3.40 115.31 119.24 1oqy h LEU 350 Ca 0.00 0.28 -0.10 0.00 -0.00 0.00 0.00 57.88 58.06 1oqy h LEU 350 Cb 0.70 0.59 0.01 0.00 -0.00 0.00 0.00 40.66 41.97 1oqy h LEU 350 CO 0.00 -0.30 -0.40 0.00 -0.00 0.00 0.00 178.44 177.74 1oqy h ALA 351 N 1.76 0.00 0.05 1.53 0.00 -1.79 -3.08 119.26 117.72 1oqy h ALA 351 Ca 0.41 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1oqy h ALA 351 Cb 0.64 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1oqy h ALA 351 CO -0.93 0.19 -0.02 0.00 0.00 0.00 0.00 179.25 178.49 1oqy h ALA 352 N 0.18 -0.06 -0.78 0.00 0.00 -1.33 -2.72 119.26 114.54 1oqy h ALA 352 Ca -0.06 -0.28 0.16 0.00 0.00 0.00 0.00 54.91 54.74 1oqy h ALA 352 Cb 1.22 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 1oqy h ALA 352 CO 0.08 -0.09 -0.13 -0.97 0.00 0.00 0.00 179.25 178.13 1oqy h ASN 353 N -0.95 -0.61 0.50 0.00 -0.73 0.61 0.99 115.58 115.39 1oqy h ASN 353 Ca -0.01 0.22 -0.08 0.00 1.87 0.00 0.00 56.30 58.31 1oqy h ASN 353 Cb 0.57 0.44 -0.01 0.00 0.27 0.00 0.00 38.32 39.60 1oqy h ASN 353 CO 0.01 -0.24 -0.36 2.19 -0.37 0.00 0.00 177.43 178.66 1oqy h PHE 354 N 0.03 0.00 0.11 0.67 -5.15 -1.42 -2.53 116.94 108.64 1oqy h PHE 354 Ca 0.39 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.16 1oqy h PHE 354 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.81 1oqy h PHE 354 CO -0.56 0.36 -0.05 1.25 -2.00 0.00 0.00 178.31 177.31 1oqy h LEU 355 N 0.00 -0.12 -2.26 2.10 5.85 0.12 -1.00 115.31 119.99 1oqy h LEU 355 Ca -0.00 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.31 1oqy h LEU 355 Cb 0.71 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1oqy h LEU 355 CO 0.05 0.40 0.02 -0.07 -0.34 0.00 0.00 178.44 178.50 1oqy h LEU 356 N -0.69 0.00 0.00 2.25 3.38 -0.47 0.28 115.31 120.06 1oqy h LEU 356 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1oqy h LEU 356 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1oqy h LEU 356 CO 0.02 0.00 -0.06 -1.28 0.09 0.00 0.00 178.44 177.21 1oqy h SER 357 N 0.00 0.00 -0.40 -0.43 0.87 -1.38 -3.28 113.55 108.93 1oqy h SER 357 Ca 0.01 -0.46 -0.07 0.00 -1.23 0.00 0.00 61.79 60.04 1oqy h SER 357 Cb 0.05 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1oqy h SER 357 CO -0.00 0.76 0.01 1.56 -0.53 0.00 0.00 176.83 178.63 1oqy h GLN 358 N -1.00 0.78 -4.01 2.24 1.08 -1.03 -3.37 115.11 109.80 1oqy h GLN 358 Ca -0.01 -0.21 -0.64 0.00 -1.45 0.00 0.00 58.65 56.35 1oqy h GLN 358 Cb 0.50 -0.09 -0.40 0.00 -0.05 0.00 0.00 27.48 27.44 1oqy h GLN 358 CO -0.01 0.79 -0.71 -0.80 -0.95 0.00 0.00 178.83 177.15 1oqy s ASN 359 N -6.64 4.41 -0.61 1.46 0.01 0.97 -4.99 114.94 109.54 1oqy s ASN 359 Ca -0.09 -2.29 0.05 0.00 -0.71 0.00 0.00 52.86 49.82 1oqy s ASN 359 Cb 0.15 -1.42 0.33 0.00 0.41 0.00 0.00 41.25 40.72 1oqy s ASN 359 CO 0.81 -0.34 0.96 0.33 -1.51 0.00 0.00 177.10 177.35 1oqy n PHE 360 N 4.05 3.93 -3.51 2.20 7.35 -1.24 -4.27 117.46 125.98 1oqy n PHE 360 Ca 0.04 -3.95 -0.08 0.00 -0.76 0.00 0.00 57.45 52.70 1oqy n PHE 360 Cb 0.39 -0.54 -0.08 0.00 0.35 0.00 0.00 39.48 39.60 1oqy n PHE 360 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1oqy s ASP 361 N -3.22 -0.13 0.15 -2.13 1.11 -1.26 -5.13 116.67 106.07 1oqy s ASP 361 Ca 0.47 0.69 0.00 0.00 0.18 0.00 0.00 52.55 53.89 1oqy s ASP 361 Cb 0.25 1.32 0.00 0.00 1.07 0.00 0.00 42.92 45.56 1oqy s ASP 361 CO -0.12 -0.26 0.00 -0.67 1.18 0.00 0.00 175.17 175.30 1oqy n ASP 362 N 5.38 -0.29 0.00 0.27 -0.08 -1.26 -5.20 116.55 115.38 1oqy n ASP 362 Ca -0.06 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1oqy n ASP 362 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 1oqy n ASP 362 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53