#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 -0.43 -3.46 7.33 0.00 -1.26 -4.73 120.51 117.96 1oqy n ALA 2 Ca 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 53.44 52.64 1oqy n ALA 2 Cb 0.00 0.65 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.60 -0.63 -0.03 0.00 0.11 -1.25 -4.85 120.40 111.16 1oqy s VAL 3 Ca 0.13 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 1oqy s VAL 3 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1oqy s VAL 3 CO 0.10 0.00 1.46 -0.89 -3.33 0.00 0.00 175.10 172.44 1oqy s THR 4 N 2.57 3.69 -0.25 5.04 2.01 -1.26 -4.13 115.64 123.31 1oqy s THR 4 Ca -0.03 1.01 -0.08 0.00 0.31 0.00 0.00 61.69 62.89 1oqy s THR 4 Cb -0.08 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1oqy s THR 4 CO -0.18 -0.03 0.10 -0.63 -0.69 0.00 0.00 174.62 173.19 1oqy s ILE 5 N 2.90 4.68 0.11 1.82 -1.09 0.42 -4.51 121.20 125.53 1oqy s ILE 5 Ca 0.66 -0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.73 1oqy s ILE 5 Cb -0.31 -3.19 -0.06 0.00 -1.58 0.00 0.00 42.46 37.32 1oqy s ILE 5 CO 0.26 0.34 1.03 -0.89 -1.23 0.00 0.00 174.94 174.45 1oqy s THR 6 N 1.42 4.31 -0.26 2.92 2.01 -1.26 -0.09 115.64 124.68 1oqy s THR 6 Ca 0.06 1.86 0.02 0.00 0.31 0.00 0.00 61.69 63.94 1oqy s THR 6 Cb -0.15 -4.19 0.07 0.00 0.01 0.00 0.00 72.50 68.24 1oqy s THR 6 CO 0.05 0.26 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.44 1oqy s LEU 7 N 0.16 3.16 -0.11 4.42 2.01 -1.12 -3.53 118.68 123.67 1oqy s LEU 7 Ca 0.50 -1.43 -0.09 0.00 0.01 0.00 0.00 54.13 53.11 1oqy s LEU 7 Cb -0.26 -1.34 -0.04 0.00 0.01 0.00 0.00 46.19 44.56 1oqy s LEU 7 CO 0.31 -0.26 0.20 -0.75 1.01 0.00 0.00 176.35 176.86 1oqy s LYS 8 N 1.24 3.70 -0.11 1.70 2.36 -0.33 -2.42 119.74 125.89 1oqy s LYS 8 Ca -0.03 -0.02 -0.02 0.00 -2.55 0.00 0.00 55.97 53.34 1oqy s LYS 8 Cb -0.19 -3.25 -0.03 0.00 -1.05 0.00 0.00 37.83 33.31 1oqy s LYS 8 CO -0.07 0.65 -0.01 0.95 1.55 0.00 0.00 175.35 178.42 1oqy s THR 9 N -0.72 4.20 0.58 3.43 -4.23 -1.08 0.12 115.64 117.94 1oqy s THR 9 Ca 0.16 -0.28 0.33 0.00 -1.18 0.00 0.00 61.69 60.72 1oqy s THR 9 Cb -0.13 -2.78 0.47 0.00 1.34 0.00 0.00 72.50 71.40 1oqy s THR 9 CO 0.05 0.57 1.59 0.25 -0.54 0.00 0.00 174.62 176.54 1oqy h LEU 10 N 5.60 0.00 0.00 4.79 6.46 -1.77 0.92 115.31 131.32 1oqy h LEU 10 Ca -0.45 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 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 0.57 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.39 1oqy n GLN 11 N -3.64 0.17 -2.02 1.25 3.00 -1.26 -4.78 117.38 110.10 1oqy n GLN 11 Ca 0.23 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 1oqy n GLN 11 Cb 1.33 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 30.07 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 -1.21 0.00 -3.82 -1.09 -0.06 0.32 -5.03 117.38 106.48 1oqy n GLN 12 Ca 0.05 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.75 1oqy n GLN 12 Cb 0.06 -3.09 -0.15 0.00 -4.06 0.00 0.00 30.24 23.00 1oqy n GLN 12 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 1oqy s GLN 13 N -4.08 1.06 0.53 3.69 -0.44 -1.14 -4.96 119.66 114.32 1oqy s GLN 13 Ca 0.00 -1.50 0.08 0.00 -2.50 0.00 0.00 55.36 51.45 1oqy s GLN 13 Cb 0.00 -2.43 0.05 0.00 -1.64 0.00 0.00 33.01 28.99 1oqy s GLN 13 CO 0.00 -1.00 0.63 -0.08 0.50 0.00 0.00 175.29 175.33 1oqy s THR 14 N 1.16 2.23 0.00 -0.34 -1.32 -1.26 -2.64 115.64 113.46 1oqy s THR 14 Ca 0.12 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 1oqy s THR 14 Cb -0.19 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 1oqy s THR 14 CO -0.16 0.00 0.00 2.22 -2.21 0.00 0.00 174.62 174.47 1oqy n PHE 15 N -2.00 0.00 -3.65 9.09 -1.74 -1.01 -4.98 117.46 113.16 1oqy n PHE 15 Ca 0.09 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.87 1oqy n PHE 15 Cb 0.62 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.51 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 1.37 0.24 0.36 3.97 1.02 -1.26 -2.80 119.74 122.64 1oqy s LYS 16 Ca 0.00 0.89 0.05 0.00 0.02 0.00 0.00 55.97 56.92 1oqy s LYS 16 Cb 0.00 0.14 0.05 0.00 -0.52 0.00 0.00 37.83 37.49 1oqy s LYS 16 CO 0.00 -0.28 0.39 -0.89 -0.92 0.00 0.00 175.35 173.65 1oqy n ILE 17 N 5.37 0.00 -2.69 2.17 5.41 0.87 -4.87 119.36 125.62 1oqy n ILE 17 Ca -0.07 -1.32 -0.06 0.00 1.00 0.00 0.00 62.75 62.30 1oqy n ILE 17 Cb 0.50 -0.44 0.09 0.00 -0.71 0.00 0.00 39.64 39.07 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 -1.56 0.93 0.00 0.38 0.63 -1.26 0.16 116.66 115.93 1oqy n ARG 18 Ca 0.04 -1.56 0.00 0.00 -0.92 0.00 0.00 57.85 55.42 1oqy n ARG 18 Cb 0.39 -0.14 0.00 0.00 0.45 0.00 0.00 32.46 33.16 1oqy n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n MET 19 N -0.44 0.65 -1.73 -0.14 0.00 -1.26 -4.44 117.12 109.76 1oqy n MET 19 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.31 1oqy n MET 19 Cb 0.79 0.00 0.04 0.00 0.00 0.00 0.00 33.22 34.05 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 -0.45 3.03 0.02 3.17 2.02 -1.26 -3.81 118.70 121.42 1oqy s GLU 20 Ca 0.00 1.07 0.17 0.00 0.02 0.00 0.00 54.97 56.23 1oqy s GLU 20 Cb 0.00 -2.00 0.71 0.00 0.10 0.00 0.00 34.13 32.94 1oqy s GLU 20 CO 0.00 -1.03 1.53 -0.35 0.02 0.00 0.00 175.26 175.43 1oqy n PRO 21 N -2.73 0.02 -0.61 0.39 -0.04 -1.26 -2.71 135.00 128.06 1oqy n PRO 21 Ca 0.08 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 63.84 1oqy n PRO 21 Cb 0.53 -1.53 0.11 0.00 -0.04 0.00 0.00 33.50 32.57 1oqy n PRO 21 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1oqy n ASP 22 N -1.57 1.43 -4.71 3.54 8.00 -1.26 -3.27 116.55 118.72 1oqy n ASP 22 Ca 0.04 -2.92 -0.42 0.00 0.71 0.00 0.00 54.79 52.20 1oqy n ASP 22 Cb 0.19 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 1oqy n ASP 22 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1oqy s GLU 23 N -1.86 4.42 0.17 -1.24 2.56 -1.10 -4.19 118.70 117.46 1oqy s GLU 23 Ca 0.28 1.73 -0.34 0.00 0.00 0.00 0.00 54.97 56.64 1oqy s GLU 23 Cb 0.28 -3.41 -0.14 0.00 2.00 0.00 0.00 34.13 32.85 1oqy s GLU 23 CO -0.05 -0.29 1.46 0.25 -0.56 0.00 0.00 175.26 176.07 1oqy n THR 24 N 4.10 0.31 0.32 -1.70 -2.24 -1.26 0.99 114.28 114.80 1oqy n THR 24 Ca 0.09 -0.08 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 1oqy n THR 24 Cb 0.47 -1.35 0.71 0.00 -2.10 0.00 0.00 70.33 68.06 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 3.35 0.02 -0.87 2.28 2.07 0.94 0.33 116.25 124.38 1oqy h VAL 25 Ca -0.45 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.22 1oqy h VAL 25 Cb 1.28 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 1oqy h VAL 25 CO 0.82 0.00 0.56 0.50 0.02 0.00 0.00 177.57 179.47 1oqy h LYS 26 N 0.00 0.58 0.06 1.57 1.63 -1.68 0.51 116.57 119.24 1oqy h LYS 26 Ca 0.01 -0.03 -0.24 0.00 -0.85 0.00 0.00 60.65 59.54 1oqy h LYS 26 Cb 0.87 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 1oqy h LYS 26 CO -0.00 0.38 -1.08 0.28 -3.45 0.00 0.00 179.45 175.58 1oqy h VAL 27 N 0.60 1.56 -0.82 2.00 2.07 -0.66 -2.94 116.25 118.05 1oqy h VAL 27 Ca 0.44 -3.05 -0.04 0.00 0.82 0.00 0.00 66.70 64.87 1oqy h VAL 27 Cb 0.81 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 33.34 1oqy h VAL 27 CO -0.19 0.88 0.35 0.25 0.02 0.00 0.00 177.57 178.89 1oqy h LEU 28 N 0.07 1.11 -0.18 2.57 6.46 -0.27 0.81 115.31 125.88 1oqy h LEU 28 Ca -0.08 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.52 1oqy h LEU 28 Cb 1.80 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 41.43 1oqy h LEU 28 CO 0.17 0.97 0.09 0.11 -0.62 0.00 0.00 178.44 179.15 1oqy h LYS 29 N 1.18 0.25 -0.06 1.25 1.57 -0.21 -0.04 116.57 120.51 1oqy h LYS 29 Ca 0.28 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1oqy h LYS 29 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1oqy h LYS 29 CO -0.03 0.26 -0.27 0.93 -0.57 0.00 0.00 179.45 179.78 1oqy h GLU 30 N 0.17 0.10 -0.49 3.15 4.39 -1.26 -2.10 114.58 118.54 1oqy h GLU 30 Ca 0.06 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 1oqy h GLU 30 Cb 0.09 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1oqy h GLU 30 CO -0.01 0.36 0.06 0.87 -1.16 0.00 0.00 179.01 179.13 1oqy h LYS 31 N 0.09 0.77 -0.41 2.33 1.79 0.17 -2.28 116.57 119.03 1oqy h LYS 31 Ca 0.01 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.22 1oqy h LYS 31 Cb 0.52 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1oqy h LYS 31 CO 0.04 0.74 -0.12 0.82 -1.08 0.00 0.00 179.45 179.84 1oqy h ILE 32 N 0.73 1.26 -0.78 1.86 2.04 -0.35 0.92 117.51 123.19 1oqy h ILE 32 Ca 0.15 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 1oqy h ILE 32 Cb 0.36 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1oqy h ILE 32 CO 0.01 0.40 0.47 -0.08 0.00 0.00 0.00 178.15 178.94 1oqy h GLU 33 N 0.66 1.06 0.00 2.37 4.81 -1.19 0.91 114.58 123.20 1oqy h GLU 33 Ca 0.11 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 1oqy h GLU 33 Cb 0.59 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1oqy h GLU 33 CO 0.04 0.75 -1.11 0.00 -0.73 0.00 0.00 179.01 177.96 1oqy h ALA 34 N 1.25 0.65 0.39 2.92 0.00 -1.21 0.90 119.26 124.16 1oqy h ALA 34 Ca 0.28 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1oqy h ALA 34 Cb -0.04 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1oqy h ALA 34 CO -0.05 0.76 -0.19 1.49 0.00 0.00 0.00 179.25 181.26 1oqy h GLU 35 N 0.00 -0.50 0.08 0.00 4.57 0.13 -3.35 114.58 115.50 1oqy h GLU 35 Ca -0.10 0.03 -0.26 0.00 -1.18 0.00 0.00 59.36 57.85 1oqy h GLU 35 Cb 1.48 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 30.17 1oqy h GLU 35 CO 0.05 -0.33 -1.24 -0.22 -1.18 0.00 0.00 179.01 176.10 1oqy h LYS 36 N -1.14 0.17 0.00 1.92 3.11 -1.01 -3.50 116.57 116.13 1oqy h LYS 36 Ca -0.05 -0.29 0.00 0.00 -2.81 0.00 0.00 60.65 57.49 1oqy h LYS 36 Cb 0.41 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1oqy h LYS 36 CO 0.09 1.10 0.00 0.41 -2.81 0.00 0.00 179.45 178.24 1oqy n GLY 37 N 1.50 3.50 0.12 5.01 0.00 -0.33 -4.91 105.19 110.08 1oqy n GLY 37 Ca -0.07 -1.06 0.10 0.00 0.00 0.00 0.00 46.02 44.98 1oqy n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oqy n ARG 38 N 0.00 0.14 0.33 1.61 0.63 0.30 -2.55 116.66 117.11 1oqy n ARG 38 Ca 0.00 0.50 0.19 0.00 -0.92 0.00 0.00 57.85 57.62 1oqy n ARG 38 Cb 0.00 -1.84 1.01 0.00 0.45 0.00 0.00 32.46 32.09 1oqy n ARG 38 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1oqy h ASP 39 N 0.00 0.00 0.00 6.15 1.82 -1.91 -3.06 116.42 119.42 1oqy h ASP 39 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 1oqy h ASP 39 Cb 0.18 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 40.08 1oqy h ASP 39 CO 0.00 0.00 -0.43 0.00 -1.61 0.00 0.00 179.24 177.20 1oqy n ALA 40 N -2.01 2.43 -3.54 -0.78 0.00 -1.06 -5.04 120.51 110.50 1oqy n ALA 40 Ca -0.02 -0.93 -0.29 0.00 0.00 0.00 0.00 53.44 52.19 1oqy n ALA 40 Cb 0.23 -0.37 -0.14 0.00 0.00 0.00 0.00 19.45 19.17 1oqy n ALA 40 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1oqy s PHE 41 N 0.00 0.63 0.00 0.00 0.40 -1.13 -5.04 117.98 112.84 1oqy s PHE 41 Ca 0.07 -1.24 0.00 0.00 -0.60 0.00 0.00 56.93 55.16 1oqy s PHE 41 Cb 0.08 -1.02 0.00 0.00 0.51 0.00 0.00 43.02 42.59 1oqy s PHE 41 CO -0.04 -0.83 0.00 -0.35 0.70 0.00 0.00 175.22 174.70 1oqy n PRO 42 N 4.79 1.97 0.00 0.24 -0.04 -1.26 -4.60 135.00 136.09 1oqy n PRO 42 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1oqy n PRO 42 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 1oqy n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oqy n VAL 43 N 0.00 0.00 -0.29 0.52 0.31 -1.26 -4.71 118.33 112.90 1oqy n VAL 43 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1oqy n VAL 43 Cb 0.00 -0.68 -0.07 0.00 -0.91 0.00 0.00 33.84 32.18 1oqy n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oqy n ALA 44 N -2.28 -0.45 -0.98 3.52 0.00 -1.26 0.31 120.51 119.37 1oqy n ALA 44 Ca 0.00 0.59 -0.20 0.00 0.00 0.00 0.00 53.44 53.83 1oqy n ALA 44 Cb 0.49 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.99 1oqy n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqy n GLY 45 N -1.17 4.46 3.38 0.00 0.00 -0.88 -4.83 105.19 106.15 1oqy n GLY 45 Ca 0.01 -1.34 -0.45 0.00 0.00 0.00 0.00 46.02 44.24 1oqy n GLY 45 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oqy s GLN 46 N -2.23 3.46 -0.22 1.61 0.74 0.15 -2.33 119.66 120.84 1oqy s GLN 46 Ca 0.38 -1.92 0.02 0.00 0.05 0.00 0.00 55.36 53.88 1oqy s GLN 46 Cb 0.30 -4.57 0.04 0.00 1.10 0.00 0.00 33.01 29.88 1oqy s GLN 46 CO -0.01 -1.53 -0.15 0.15 -0.55 0.00 0.00 175.29 173.21 1oqy s LYS 47 N 1.72 2.64 -0.65 1.67 1.02 -1.09 -4.86 119.74 120.18 1oqy s LYS 47 Ca 0.22 -1.08 -0.27 0.00 0.02 0.00 0.00 55.97 54.86 1oqy s LYS 47 Cb -0.12 -2.76 -0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1oqy s LYS 47 CO -0.05 -0.39 1.62 -0.51 -0.92 0.00 0.00 175.35 175.10 1oqy s LEU 48 N 1.21 3.26 -0.40 3.17 1.43 -1.17 0.54 118.68 126.72 1oqy s LEU 48 Ca -0.02 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 52.92 1oqy s LEU 48 Cb -0.17 -2.60 0.02 0.00 0.03 0.00 0.00 46.19 43.47 1oqy s LEU 48 CO -0.09 -2.12 0.86 -0.63 0.23 0.00 0.00 176.35 174.60 1oqy s ILE 49 N 7.64 4.61 0.00 -0.59 -1.09 -1.09 0.13 121.20 130.80 1oqy s ILE 49 Ca 0.55 0.87 0.00 0.00 -2.23 0.00 0.00 60.65 59.84 1oqy s ILE 49 Cb -0.11 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 1oqy s ILE 49 CO 0.19 -0.61 0.16 0.00 -1.23 0.00 0.00 174.94 173.45 1oqy n TYR 50 N 6.76 0.00 -2.63 3.97 9.36 -1.23 0.14 117.16 133.53 1oqy n TYR 50 Ca 0.05 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.24 1oqy n TYR 50 Cb 0.48 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.26 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 -0.32 0.39 0.00 2.98 0.00 -1.26 -4.96 120.51 117.34 1oqy n ALA 51 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1oqy n ALA 51 Cb 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.79 2.37 3.91 0.00 0.00 -1.26 -4.97 105.19 104.45 1oqy n GLY 52 Ca -0.12 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1oqy n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oqy s LYS 53 N 0.00 3.59 0.10 1.61 2.20 -1.26 -5.02 119.74 120.96 1oqy s LYS 53 Ca 0.00 -0.15 -0.19 0.00 -0.36 0.00 0.00 55.97 55.27 1oqy s LYS 53 Cb 0.00 -2.80 -0.07 0.00 -1.51 0.00 0.00 37.83 33.45 1oqy s LYS 53 CO 0.00 0.40 0.58 0.96 -0.36 0.00 0.00 175.35 176.93 1oqy s ILE 54 N -1.81 4.73 0.24 5.43 -5.25 -1.26 -3.52 121.20 119.77 1oqy s ILE 54 Ca 0.41 1.18 -0.26 0.00 -0.99 0.00 0.00 60.65 60.98 1oqy s ILE 54 Cb -0.11 -3.88 -0.09 0.00 2.95 0.00 0.00 42.46 41.33 1oqy s ILE 54 CO 0.27 0.48 0.87 -0.76 -1.79 0.00 0.00 174.94 174.02 1oqy s LEU 55 N -1.30 4.51 0.80 0.37 1.43 0.34 -4.74 118.68 120.08 1oqy s LEU 55 Ca 0.31 1.78 -0.07 0.00 -1.03 0.00 0.00 54.13 55.12 1oqy s LEU 55 Cb -0.19 -3.65 0.14 0.00 0.03 0.00 0.00 46.19 42.53 1oqy s LEU 55 CO 0.19 0.09 1.11 -0.44 0.23 0.00 0.00 176.35 177.53 1oqy s SER 56 N -1.36 3.99 -0.29 2.29 0.01 -1.26 -3.02 113.70 114.06 1oqy s SER 56 Ca 0.43 -0.03 0.10 0.00 1.31 0.00 0.00 55.95 57.75 1oqy s SER 56 Cb -0.22 -0.27 0.73 0.00 0.21 0.00 0.00 66.02 66.47 1oqy s SER 56 CO 0.27 -2.12 1.74 -0.90 0.41 0.00 0.00 173.24 172.64 1oqy n ASP 57 N -3.17 4.92 -0.28 2.44 5.75 -1.26 -4.13 116.55 120.82 1oqy n ASP 57 Ca 0.14 -3.09 0.03 0.00 -0.01 0.00 0.00 54.79 51.86 1oqy n ASP 57 Cb 0.60 -0.72 0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1oqy n ASP 57 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1oqy n ASP 58 N 0.06 2.23 -4.40 -1.12 9.92 -1.26 -2.16 116.55 119.82 1oqy n ASP 58 Ca 0.36 -1.84 -0.30 0.00 -0.53 0.00 0.00 54.79 52.47 1oqy n ASP 58 Cb 1.30 -0.09 -0.14 0.00 -0.64 0.00 0.00 41.12 41.56 1oqy n ASP 58 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1oqy s VAL 59 N -0.89 2.48 0.66 2.53 1.01 -1.26 -4.88 120.40 120.05 1oqy s VAL 59 Ca 0.10 -1.29 -0.13 0.00 0.00 0.00 0.00 61.98 60.65 1oqy s VAL 59 Cb 0.05 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1oqy s VAL 59 CO 0.07 0.35 1.07 -2.16 0.00 0.00 0.00 175.10 174.43 1oqy s PRO 60 N -1.35 3.01 0.93 2.72 0.04 -1.26 0.13 135.00 139.22 1oqy s PRO 60 Ca 0.13 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 1oqy s PRO 60 Cb -0.10 -1.99 0.13 0.00 0.04 0.00 0.00 34.50 32.57 1oqy s PRO 60 CO 0.04 -1.05 1.01 -0.89 0.04 0.00 0.00 177.00 176.15 1oqy n ILE 61 N -2.63 0.00 -0.99 0.56 2.08 0.28 -2.33 119.36 116.33 1oqy n ILE 61 Ca 0.08 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.36 1oqy n ILE 61 Cb 0.53 -0.93 0.00 0.00 -0.75 0.00 0.00 39.64 38.49 1oqy n ILE 61 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1oqy n ARG 62 N -3.80 -1.52 0.04 0.38 3.00 -1.20 -4.07 116.66 109.49 1oqy n ARG 62 Ca 0.11 0.38 0.11 0.00 -0.00 0.00 0.00 57.85 58.45 1oqy n ARG 62 Cb 0.52 -4.54 -0.05 0.00 0.00 0.00 0.00 32.46 28.39 1oqy n ARG 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1oqy n ASP 63 N -0.76 0.51 -0.85 6.15 -0.08 -0.98 -3.87 116.55 116.67 1oqy n ASP 63 Ca 0.00 0.03 0.12 0.00 -1.51 0.00 0.00 54.79 53.44 1oqy n ASP 63 Cb 0.38 1.05 0.22 0.00 2.34 0.00 0.00 41.12 45.11 1oqy n ASP 63 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1oqy n TYR 64 N -2.30 0.04 -1.95 -0.67 4.01 -1.26 -4.93 117.16 110.10 1oqy n TYR 64 Ca -0.01 -0.02 -0.07 0.00 -0.16 0.00 0.00 57.90 57.64 1oqy n TYR 64 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 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 1.05 -0.56 -0.56 -0.72 3.00 -1.25 -5.00 116.66 112.60 1oqy n ARG 65 Ca 0.16 0.44 -0.29 0.00 -0.00 0.00 0.00 57.85 58.16 1oqy n ARG 65 Cb 0.53 -4.32 0.24 0.00 0.00 0.00 0.00 32.46 28.92 1oqy n ARG 65 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1oqy s ILE 66 N -2.34 2.02 -0.28 5.15 1.01 -1.26 -5.05 121.20 120.45 1oqy s ILE 66 Ca 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.45 1oqy s ILE 66 Cb 0.00 -2.06 0.08 0.00 0.01 0.00 0.00 42.46 40.49 1oqy s ILE 66 CO 0.00 -0.01 0.73 -1.81 0.00 0.00 0.00 174.94 173.86 1oqy s ASP 67 N -2.54 -0.81 0.57 3.58 1.01 -1.26 -4.97 116.67 112.26 1oqy s ASP 67 Ca 0.68 1.42 0.28 0.00 0.71 0.00 0.00 52.55 55.65 1oqy s ASP 67 Cb -0.25 1.39 1.49 0.00 1.01 0.00 0.00 42.92 46.56 1oqy s ASP 67 CO 0.64 -0.23 1.94 -0.08 0.21 0.00 0.00 175.17 177.64 1oqy h GLU 68 N 5.87 0.00 -0.23 8.23 4.81 -1.97 0.20 114.58 131.49 1oqy h GLU 68 Ca -0.29 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.00 1oqy h GLU 68 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1oqy h GLU 68 CO 0.11 0.00 0.26 0.87 -0.73 0.00 0.00 179.01 179.52 1oqy h LYS 69 N 0.00 0.00 0.00 1.92 1.57 -1.95 -3.43 116.57 114.68 1oqy h LYS 69 Ca 0.22 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.42 1oqy h LYS 69 Cb 1.11 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.30 1oqy h LYS 69 CO -0.00 0.00 -0.46 0.09 -0.57 0.00 0.00 179.45 178.51 1oqy n ASN 70 N -3.76 2.18 -4.14 0.86 3.02 0.71 -5.16 115.26 108.97 1oqy n ASN 70 Ca 0.03 -3.13 -0.17 0.00 -0.03 0.00 0.00 54.58 51.27 1oqy n ASN 70 Cb 0.39 0.71 -0.12 0.00 -0.61 0.00 0.00 39.78 40.15 1oqy n ASN 70 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1oqy s PHE 71 N -2.92 1.09 -0.43 3.10 -0.12 -1.26 -4.69 117.98 112.74 1oqy s PHE 71 Ca 0.11 -0.46 -0.16 0.00 -0.05 0.00 0.00 56.93 56.38 1oqy s PHE 71 Cb 0.01 -0.62 0.03 0.00 -0.63 0.00 0.00 43.02 41.81 1oqy s PHE 71 CO 0.08 0.02 0.36 0.14 -0.05 0.00 0.00 175.22 175.77 1oqy s VAL 72 N -1.26 5.21 -0.76 -2.49 -7.23 -1.23 -4.81 120.40 107.83 1oqy s VAL 72 Ca -0.04 -0.66 -0.24 0.00 -1.81 0.00 0.00 61.98 59.23 1oqy s VAL 72 Cb -0.10 -4.00 -0.19 0.00 0.56 0.00 0.00 36.38 32.66 1oqy s VAL 72 CO 0.02 -0.40 1.88 0.52 -0.31 0.00 0.00 175.10 176.81 1oqy n VAL 73 N 5.24 1.40 -1.72 1.32 0.31 0.38 -1.19 118.33 124.07 1oqy n VAL 73 Ca -0.10 -1.30 -0.38 0.00 -0.01 0.00 0.00 64.34 62.55 1oqy n VAL 73 Cb 0.46 -2.20 0.06 0.00 -0.91 0.00 0.00 33.84 31.25 1oqy n VAL 73 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1oqy n VAL 74 N 6.86 4.44 -3.92 2.52 3.14 0.32 -2.66 118.33 129.04 1oqy n VAL 74 Ca 0.47 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 61.02 1oqy n VAL 74 Cb 0.43 -1.51 -0.05 0.00 -1.06 0.00 0.00 33.84 31.65 1oqy n VAL 74 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1oqy s MET 75 N -3.13 3.41 -0.43 1.45 -1.94 0.19 -2.62 119.30 116.23 1oqy s MET 75 Ca 0.78 -0.31 0.05 0.00 -1.71 0.00 0.00 55.69 54.50 1oqy s MET 75 Cb -0.40 -3.09 0.19 0.00 2.01 0.00 0.00 34.83 33.54 1oqy s MET 75 CO 0.44 0.68 0.41 0.28 -0.01 0.00 0.00 175.02 176.82 1oqy n VAL 76 N 1.07 -0.80 -4.11 -6.03 0.31 -0.98 -2.68 118.33 105.10 1oqy n VAL 76 Ca -0.12 -3.72 -0.28 0.00 -0.01 0.00 0.00 64.34 60.20 1oqy n VAL 76 Cb 0.53 -1.78 -0.07 0.00 -0.91 0.00 0.00 33.84 31.61 1oqy n VAL 76 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1oqy s THR 77 N -0.45 4.21 -0.17 2.52 2.01 -1.07 -4.92 115.64 117.76 1oqy s THR 77 Ca 0.33 -1.05 -0.28 0.00 0.31 0.00 0.00 61.69 61.00 1oqy s THR 77 Cb 0.07 -3.07 0.10 0.00 0.01 0.00 0.00 72.50 69.61 1oqy s THR 77 CO -0.17 0.01 0.85 -1.59 -0.69 0.00 0.00 174.62 173.03 1oqy s LYS 78 N -2.67 0.77 0.05 4.92 0.00 -1.26 -2.07 119.74 119.48 1oqy s LYS 78 Ca 0.28 0.46 -0.06 0.00 0.00 0.00 0.00 55.97 56.66 1oqy s LYS 78 Cb -0.11 0.37 -0.01 0.00 0.00 0.00 0.00 37.83 38.08 1oqy s LYS 78 CO 0.21 -0.19 0.10 0.99 0.00 0.00 0.00 175.35 176.46 1oqy s THR 79 N -0.53 0.14 0.35 3.79 2.01 -1.26 -5.11 115.64 115.03 1oqy s THR 79 Ca -0.03 -1.19 -0.19 0.00 0.31 0.00 0.00 61.69 60.60 1oqy s THR 79 Cb -0.02 -1.06 -0.10 0.00 0.01 0.00 0.00 72.50 71.33 1oqy s THR 79 CO 0.02 -0.65 0.83 -0.75 -0.69 0.00 0.00 174.62 173.38 1oqy s LYS 80 N -3.00 4.16 0.04 4.92 2.20 -1.26 -5.05 119.74 121.75 1oqy s LYS 80 Ca -0.02 0.91 -0.04 0.00 -0.36 0.00 0.00 55.97 56.46 1oqy s LYS 80 Cb 0.01 -2.43 0.01 0.00 -1.51 0.00 0.00 37.83 33.92 1oqy s LYS 80 CO -0.06 0.13 0.18 0.00 -0.36 0.00 0.00 175.35 175.24 1oqy n ALA 81 N -0.26 -0.46 0.00 3.13 0.00 -1.26 -5.05 120.51 116.61 1oqy n ALA 81 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1oqy n ALA 81 Cb 0.53 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.13 3.38 0.69 0.00 0.00 -1.26 -4.99 105.19 102.88 1oqy n GLY 82 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.04 0.00 1.61 3.00 -1.26 -5.03 117.38 115.74 1oqy n GLN 83 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1oqy n GLN 83 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 30.24 29.92 1oqy n GLN 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1oqy n GLY 84 N 2.85 1.26 2.95 1.08 0.00 -1.26 -4.37 105.19 107.70 1oqy n GLY 84 Ca -0.01 0.23 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.67 -0.49 2.61 2.01 -1.26 -5.08 115.64 112.76 1oqy s THR 85 Ca 0.00 -0.15 0.06 0.00 0.31 0.00 0.00 61.69 61.92 1oqy s THR 85 Cb 0.00 -0.91 0.18 0.00 0.01 0.00 0.00 72.50 71.79 1oqy s THR 85 CO 0.00 -0.17 0.64 -0.55 -0.69 0.00 0.00 174.62 173.85 1oqy s SER 86 N 2.59 -0.83 -0.38 3.53 0.15 -1.26 -5.11 113.70 112.39 1oqy s SER 86 Ca 0.12 -1.94 -0.09 0.00 0.70 0.00 0.00 55.95 54.75 1oqy s SER 86 Cb -0.14 1.42 0.05 0.00 -1.71 0.00 0.00 66.02 65.64 1oqy s SER 86 CO -0.22 -0.09 0.19 0.00 1.20 0.00 0.00 173.24 174.32 1oqy s ALA 87 N 0.78 3.20 0.10 5.45 0.00 -1.26 -5.07 121.76 124.97 1oqy s ALA 87 Ca 0.29 -1.90 -0.31 0.00 0.00 0.00 0.00 51.96 50.05 1oqy s ALA 87 Cb 0.00 -2.50 -0.07 0.00 0.00 0.00 0.00 23.12 20.55 1oqy s ALA 87 CO -0.08 -1.47 1.25 -1.25 0.00 0.00 0.00 175.76 174.21 1oqy s PRO 88 N 1.45 4.41 -0.73 0.00 0.04 -1.26 -4.94 135.00 133.96 1oqy s PRO 88 Ca 0.01 1.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 1oqy s PRO 88 Cb -0.21 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 1oqy s PRO 88 CO 0.04 -0.28 1.68 -1.25 0.04 0.00 0.00 177.00 177.23 1oqy s PRO 89 N 0.84 2.86 -0.09 0.56 0.04 -1.26 -4.71 135.00 133.23 1oqy s PRO 89 Ca 0.59 0.06 0.06 0.00 0.04 0.00 0.00 61.00 61.76 1oqy s PRO 89 Cb -0.32 -4.54 -0.10 0.00 0.04 0.00 0.00 34.50 29.58 1oqy s PRO 89 CO 0.31 -2.64 -0.00 0.39 0.04 0.00 0.00 177.00 175.10 1oqy n GLU 90 N 9.16 1.95 -0.93 4.56 1.02 -1.26 -4.68 120.64 130.46 1oqy n GLU 90 Ca 0.20 0.01 0.03 0.00 -0.02 0.00 0.00 57.16 57.38 1oqy n GLU 90 Cb 0.50 -1.23 0.16 0.00 -0.02 0.00 0.00 31.44 30.85 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 -2.46 3.58 -3.08 0.62 0.00 -1.26 -4.80 120.51 113.10 1oqy n ALA 91 Ca -0.16 -3.20 -0.19 0.00 0.00 0.00 0.00 53.44 49.89 1oqy n ALA 91 Cb 0.77 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 1oqy n ALA 91 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqy n SER 92 N -0.82 1.57 0.05 0.00 7.64 -1.26 -4.90 113.62 115.91 1oqy n SER 92 Ca 0.19 -3.11 -0.09 0.00 1.01 0.00 0.00 58.87 56.88 1oqy n SER 92 Cb 0.79 -0.60 0.05 0.00 -1.01 0.00 0.00 64.21 63.44 1oqy n SER 92 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1oqy h PRO 93 N 2.99 0.38 -4.51 1.43 0.13 -1.91 -3.36 132.00 127.15 1oqy h PRO 93 Ca 0.09 -0.29 -0.74 0.00 -0.87 0.00 0.00 66.00 64.19 1oqy h PRO 93 Cb 0.91 0.05 -0.15 0.00 0.13 0.00 0.00 31.00 31.94 1oqy h PRO 93 CO 0.56 0.92 1.70 0.25 -0.23 0.00 0.00 178.00 181.20 1oqy n THR 94 N -3.86 4.21 -2.62 1.56 -2.24 -1.26 -4.98 114.28 105.09 1oqy n THR 94 Ca -0.04 -4.50 -0.42 0.00 -2.27 0.00 0.00 64.05 56.82 1oqy n THR 94 Cb 0.67 -2.43 -0.03 0.00 -2.10 0.00 0.00 70.33 66.44 1oqy n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqy s ALA 95 N 1.61 3.29 -0.20 6.98 0.00 -1.26 -5.02 121.76 127.15 1oqy s ALA 95 Ca 0.43 0.58 -0.05 0.00 0.00 0.00 0.00 51.96 52.93 1oqy s ALA 95 Cb 0.02 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1oqy s ALA 95 CO 0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 175.76 175.37 1oqy s ALA 96 N 1.33 3.01 1.09 0.00 0.00 -1.26 -5.10 121.76 120.83 1oqy s ALA 96 Ca 0.53 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.31 1oqy s ALA 96 Cb -0.23 -1.78 0.24 0.00 0.00 0.00 0.00 23.12 21.35 1oqy s ALA 96 CO 0.26 -0.19 1.16 -1.25 0.00 0.00 0.00 175.76 175.73 1oqy s PRO 97 N 1.07 -0.33 0.36 0.00 0.04 -1.26 -5.09 135.00 129.79 1oqy s PRO 97 Ca 0.02 -0.03 0.03 0.00 0.04 0.00 0.00 61.00 61.07 1oqy s PRO 97 Cb -0.14 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1oqy s PRO 97 CO 0.01 -3.12 0.10 -1.83 0.04 0.00 0.00 177.00 172.20 1oqy s GLU 98 N -5.44 1.75 -0.43 4.56 -1.05 -1.26 -5.12 118.70 111.71 1oqy s GLU 98 Ca 0.70 -2.02 0.04 0.00 -0.15 0.00 0.00 54.97 53.54 1oqy s GLU 98 Cb -0.10 -0.63 0.17 0.00 -0.44 0.00 0.00 34.13 33.13 1oqy s GLU 98 CO 0.55 -0.35 0.45 -1.54 0.95 0.00 0.00 175.26 175.32 1oqy s SER 99 N -3.52 0.63 0.02 0.83 1.04 -1.26 -5.01 113.70 106.43 1oqy s SER 99 Ca 0.31 -2.34 -0.02 0.00 0.48 0.00 0.00 55.95 54.37 1oqy s SER 99 Cb 0.05 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1oqy s SER 99 CO 0.15 -0.16 -0.04 -0.24 0.98 0.00 0.00 173.24 173.92 1oqy n SER 100 N 3.23 0.69 -3.70 7.02 2.88 -1.26 -5.09 113.62 117.39 1oqy n SER 100 Ca 0.22 0.10 -0.11 0.00 -1.33 0.00 0.00 58.87 57.75 1oqy n SER 100 Cb 0.49 -0.29 -0.11 0.00 -0.75 0.00 0.00 64.21 63.56 1oqy n SER 100 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1oqy s THR 101 N -1.64 -0.02 -0.28 2.46 -4.23 -1.26 -5.05 115.64 105.62 1oqy s THR 101 Ca -0.04 0.08 0.18 0.00 -1.18 0.00 0.00 61.69 60.73 1oqy s THR 101 Cb 0.01 -0.59 0.49 0.00 1.34 0.00 0.00 72.50 73.74 1oqy s THR 101 CO 0.06 0.03 1.13 -0.24 -0.54 0.00 0.00 174.62 175.06 1oqy n SER 102 N 4.02 2.66 -4.30 3.99 2.88 -1.26 -5.07 113.62 116.54 1oqy n SER 102 Ca -0.22 -2.61 -0.26 0.00 -1.33 0.00 0.00 58.87 54.45 1oqy n SER 102 Cb 0.55 -0.44 -0.13 0.00 -0.75 0.00 0.00 64.21 63.44 1oqy n SER 102 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1oqy s PHE 103 N -3.71 1.94 0.57 0.66 5.36 -1.26 -5.13 117.98 116.41 1oqy s PHE 103 Ca 0.35 -0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 55.75 1oqy s PHE 103 Cb 0.35 -1.10 -0.05 0.00 -0.34 0.00 0.00 43.02 41.89 1oqy s PHE 103 CO -0.02 0.18 1.06 -1.25 -1.46 0.00 0.00 175.22 173.74 1oqy s PRO 104 N -1.63 3.39 -0.99 10.12 0.04 -1.26 -4.89 135.00 139.78 1oqy s PRO 104 Ca 0.09 1.30 -0.15 0.00 0.04 0.00 0.00 61.00 62.28 1oqy s PRO 104 Cb -0.10 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 1oqy s PRO 104 CO 0.04 -0.76 2.11 -0.35 0.04 0.00 0.00 177.00 178.08 1oqy n PRO 105 N -1.72 2.07 -3.50 0.56 -0.04 -1.26 -4.70 135.00 126.40 1oqy n PRO 105 Ca 0.09 -1.87 -0.27 0.00 -0.04 0.00 0.00 63.50 61.41 1oqy n PRO 105 Cb 0.52 -2.82 -0.09 0.00 -0.04 0.00 0.00 33.50 31.07 1oqy n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy n ALA 106 N 5.94 3.88 -2.26 0.55 0.00 -1.26 -5.07 120.51 122.29 1oqy n ALA 106 Ca 0.51 -4.66 -0.42 0.00 0.00 0.00 0.00 53.44 48.87 1oqy n ALA 106 Cb 0.30 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1oqy n ALA 106 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oqy s PRO 107 N -2.22 4.43 -0.31 0.00 0.04 -1.26 -4.93 135.00 130.74 1oqy s PRO 107 Ca 0.37 1.86 0.17 0.00 0.04 0.00 0.00 61.00 63.44 1oqy s PRO 107 Cb 0.11 -3.29 0.45 0.00 0.04 0.00 0.00 34.50 31.81 1oqy s PRO 107 CO -0.05 -0.24 1.25 2.41 0.04 0.00 0.00 177.00 180.41 1oqy n THR 108 N 3.50 0.67 0.00 1.26 -1.04 -1.26 -4.99 114.28 112.41 1oqy n THR 108 Ca 0.08 -2.18 0.00 0.00 -2.04 0.00 0.00 64.05 59.91 1oqy n THR 108 Cb 0.45 1.06 0.00 0.00 -1.82 0.00 0.00 70.33 70.02 1oqy n THR 108 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1oqy n SER 109 N -0.78 0.00 0.00 8.00 3.41 -1.26 -5.13 113.62 117.86 1oqy n SER 109 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1oqy n SER 109 Cb 0.83 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1oqy n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqy n GLY 110 N -0.25 1.11 0.24 5.00 0.00 -1.26 -5.11 105.19 104.91 1oqy n GLY 110 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 1oqy n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oqy n MET 111 N 0.00 0.21 -2.98 1.61 2.81 -1.26 -4.94 117.12 112.57 1oqy n MET 111 Ca 0.00 0.08 -0.15 0.00 -1.81 0.00 0.00 57.70 55.82 1oqy n MET 111 Cb 0.00 -0.82 0.01 0.00 -0.71 0.00 0.00 33.22 31.71 1oqy n MET 111 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1oqy n SER 112 N -3.37 -0.86 -4.77 7.83 7.64 -1.26 -5.12 113.62 113.71 1oqy n SER 112 Ca -0.06 -3.21 -0.40 0.00 1.01 0.00 0.00 58.87 56.21 1oqy n SER 112 Cb 0.20 0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 1oqy n SER 112 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1oqy s HIS 113 N -0.87 3.21 0.72 1.43 2.46 -1.26 -5.00 115.29 115.98 1oqy s HIS 113 Ca 0.32 1.52 -0.11 0.00 0.47 0.00 0.00 55.06 57.26 1oqy s HIS 113 Cb 0.28 -3.53 0.03 0.00 -0.13 0.00 0.00 32.58 29.23 1oqy s HIS 113 CO -0.10 -1.41 1.07 -1.25 -2.47 0.00 0.00 174.74 170.58 1oqy s PRO 114 N -1.76 2.69 0.81 2.88 0.04 -1.26 -5.03 135.00 133.38 1oqy s PRO 114 Ca 0.49 1.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 1oqy s PRO 114 Cb -0.36 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.30 1oqy s PRO 114 CO 0.48 -1.29 1.09 -1.25 0.04 0.00 0.00 177.00 176.07 1oqy s PRO 115 N -5.01 1.94 0.96 0.56 0.04 -1.26 -5.04 135.00 127.20 1oqy s PRO 115 Ca 0.59 0.82 -0.13 0.00 0.04 0.00 0.00 61.00 62.33 1oqy s PRO 115 Cb -0.15 -1.89 0.17 0.00 0.04 0.00 0.00 34.50 32.67 1oqy s PRO 115 CO 0.55 -1.77 1.12 -1.25 0.04 0.00 0.00 177.00 175.69 1oqy s PRO 116 N -5.03 0.71 0.00 0.56 0.04 -1.26 -4.93 135.00 125.09 1oqy s PRO 116 Ca 0.61 0.37 0.26 0.00 0.04 0.00 0.00 61.00 62.28 1oqy s PRO 116 Cb -0.16 -1.78 1.25 0.00 0.04 0.00 0.00 34.50 33.85 1oqy s PRO 116 CO 0.55 -2.51 1.86 0.00 0.04 0.00 0.00 177.00 176.95 1oqy n ALA 117 N -4.00 2.27 -3.17 8.56 0.00 -1.26 -4.88 120.51 118.02 1oqy n ALA 117 Ca 0.06 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 1oqy n ALA 117 Cb 0.58 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.62 1oqy n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n ALA 118 N -1.35 -1.01 -1.00 0.00 0.00 -1.26 -4.95 120.51 110.94 1oqy n ALA 118 Ca 0.11 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1oqy n ALA 118 Cb 0.23 -3.10 0.00 0.00 0.00 0.00 0.00 19.45 16.59 1oqy n ALA 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1oqy n ARG 119 N -3.78 1.43 -3.49 0.00 3.00 -1.26 -5.07 116.66 107.50 1oqy n ARG 119 Ca -0.06 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.56 1oqy n ARG 119 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.04 1oqy n ARG 119 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1oqy n GLU 120 N 0.00 0.75 -0.00 -0.14 0.28 -1.26 -5.07 120.64 115.20 1oqy n GLU 120 Ca 0.00 -3.04 -0.00 0.00 -0.16 0.00 0.00 57.16 53.96 1oqy n GLU 120 Cb 0.00 0.27 -0.00 0.00 1.43 0.00 0.00 31.44 33.14 1oqy n GLU 120 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1oqy n ASP 121 N -1.91 4.34 -1.95 -1.84 -0.08 -1.26 -5.09 116.55 108.76 1oqy n ASP 121 Ca -0.00 -0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 1oqy n ASP 121 Cb 0.56 0.18 -0.01 0.00 2.34 0.00 0.00 41.12 44.19 1oqy n ASP 121 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1oqy n LYS 122 N -2.32 1.36 -4.27 -0.67 2.85 -1.26 -5.17 118.16 108.68 1oqy n LYS 122 Ca -0.00 -0.33 -0.15 0.00 -1.05 0.00 0.00 58.31 56.78 1oqy n LYS 122 Cb 0.50 0.14 -0.10 0.00 -0.65 0.00 0.00 35.03 34.92 1oqy n LYS 122 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1oqy s SER 123 N -1.24 1.73 0.07 -5.58 0.01 -1.26 -5.06 113.70 102.37 1oqy s SER 123 Ca 0.01 -1.08 -0.16 0.00 1.31 0.00 0.00 55.95 56.03 1oqy s SER 123 Cb 0.00 0.01 -0.15 0.00 0.21 0.00 0.00 66.02 66.09 1oqy s SER 123 CO 0.01 -0.40 1.29 1.55 0.41 0.00 0.00 173.24 176.10 1oqy h PRO 124 N 2.70 0.61 -3.23 12.44 0.13 -2.03 -3.47 132.00 139.16 1oqy h PRO 124 Ca -0.37 -0.45 -0.26 0.00 -0.87 0.00 0.00 66.00 64.05 1oqy h PRO 124 Cb 1.20 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1oqy h PRO 124 CO 0.64 1.07 -0.32 0.45 -0.23 0.00 0.00 178.00 179.61 1oqy n SER 125 N -4.19 -3.97 -0.01 1.44 2.88 -1.26 -4.76 113.62 103.75 1oqy n SER 125 Ca -0.07 0.21 0.01 0.00 -1.33 0.00 0.00 58.87 57.69 1oqy n SER 125 Cb 0.59 -3.43 -0.01 0.00 -0.75 0.00 0.00 64.21 60.61 1oqy n SER 125 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1oqy n GLU 126 N -2.62 5.62 -2.73 -1.46 0.28 -1.26 -5.00 120.64 113.47 1oqy n GLU 126 Ca -0.15 -0.05 -0.41 0.00 -0.16 0.00 0.00 57.16 56.38 1oqy n GLU 126 Cb 0.58 -0.65 -0.04 0.00 1.43 0.00 0.00 31.44 32.76 1oqy n GLU 126 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1oqy s GLU 127 N -1.16 4.65 -0.42 3.44 0.41 -1.26 -4.96 118.70 119.40 1oqy s GLU 127 Ca 0.01 1.43 0.03 0.00 -0.41 0.00 0.00 54.97 56.03 1oqy s GLU 127 Cb 0.02 -3.41 0.26 0.00 -1.78 0.00 0.00 34.13 29.23 1oqy s GLU 127 CO 0.10 0.12 1.07 0.45 -0.49 0.00 0.00 175.26 176.50 1oqy n SER 128 N 3.19 -2.17 -4.00 -0.19 2.88 -1.26 -5.15 113.62 106.92 1oqy n SER 128 Ca 0.04 -2.68 -0.08 0.00 -1.33 0.00 0.00 58.87 54.81 1oqy n SER 128 Cb 0.50 1.38 -0.10 0.00 -0.75 0.00 0.00 64.21 65.24 1oqy n SER 128 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy s ALA 129 N 0.41 0.18 1.12 -1.46 0.00 -1.26 -5.16 121.76 115.59 1oqy s ALA 129 Ca 0.28 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 1oqy s ALA 129 Cb 0.23 0.23 0.20 0.00 0.00 0.00 0.00 23.12 23.78 1oqy s ALA 129 CO -0.17 -0.29 0.80 -0.35 0.00 0.00 0.00 175.76 175.75 1oqy n PRO 130 N 0.76 -2.04 -2.51 0.00 -0.04 -1.26 -5.02 135.00 124.90 1oqy n PRO 130 Ca -0.19 -1.27 -0.32 0.00 -0.04 0.00 0.00 63.50 61.68 1oqy n PRO 130 Cb 0.58 -1.08 -0.04 0.00 -0.04 0.00 0.00 33.50 32.92 1oqy n PRO 130 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1oqy s THR 131 N -2.55 4.42 -0.65 0.52 2.01 -1.26 -4.90 115.64 113.23 1oqy s THR 131 Ca 0.50 1.27 -0.26 0.00 0.31 0.00 0.00 61.69 63.52 1oqy s THR 131 Cb -0.04 -3.65 -0.11 0.00 0.01 0.00 0.00 72.50 68.71 1oqy s THR 131 CO 0.37 -0.55 2.42 0.41 -0.69 0.00 0.00 174.62 176.58 1oqy n THR 132 N -1.30 -0.05 -4.17 -0.82 -1.04 -1.26 -4.89 114.28 100.75 1oqy n THR 132 Ca 0.07 -0.64 -0.13 0.00 -2.04 0.00 0.00 64.05 61.31 1oqy n THR 132 Cb 0.54 -2.31 -0.11 0.00 -1.82 0.00 0.00 70.33 66.63 1oqy n THR 132 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1oqy s SER 133 N 11.26 1.33 -0.02 8.00 0.01 -1.26 -5.06 113.70 127.96 1oqy s SER 133 Ca 0.98 -0.87 -0.23 0.00 1.31 0.00 0.00 55.95 57.14 1oqy s SER 133 Cb -0.21 0.04 -0.20 0.00 0.21 0.00 0.00 66.02 65.85 1oqy s SER 133 CO 0.20 -0.33 1.15 1.55 0.41 0.00 0.00 173.24 176.22 1oqy h PRO 134 N 3.38 0.22 0.00 12.44 0.13 -2.05 -3.48 132.00 142.65 1oqy h PRO 134 Ca -0.36 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1oqy h PRO 134 Cb 1.18 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1oqy h PRO 134 CO 0.57 0.83 0.00 -1.91 -0.23 0.00 0.00 178.00 177.26 1oqy n GLU 135 N -4.54 0.00 -3.21 0.86 2.13 -1.26 -5.10 120.64 109.52 1oqy n GLU 135 Ca -0.09 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.72 1oqy n GLU 135 Cb 0.45 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.13 1oqy n GLU 135 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1oqy s SER 136 N -2.00 -0.88 0.00 4.31 1.04 -1.26 -5.01 113.70 109.90 1oqy s SER 136 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1oqy s SER 136 Cb 0.00 1.68 0.00 0.00 0.10 0.00 0.00 66.02 67.80 1oqy s SER 136 CO 0.00 -0.31 0.00 0.52 0.98 0.00 0.00 173.24 174.43 1oqy n VAL 137 N 5.33 0.00 -1.57 5.02 0.31 -1.26 -4.97 118.33 121.20 1oqy n VAL 137 Ca 0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.00 1oqy n VAL 137 Cb 0.52 -0.43 -0.03 0.00 -0.91 0.00 0.00 33.84 33.00 1oqy n VAL 137 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1oqy s SER 138 N -3.70 4.48 0.03 4.52 0.15 -1.26 -4.88 113.70 113.04 1oqy s SER 138 Ca 0.00 1.10 -0.24 0.00 0.70 0.00 0.00 55.95 57.51 1oqy s SER 138 Cb 0.00 -2.50 0.06 0.00 -1.71 0.00 0.00 66.02 61.86 1oqy s SER 138 CO 0.00 -2.84 0.55 -0.83 1.20 0.00 0.00 173.24 171.32 1oqy s GLY 139 N 11.99 -0.46 0.16 9.45 0.00 -1.26 -5.09 107.32 122.11 1oqy s GLY 139 Ca 0.97 0.75 0.00 0.00 0.00 0.00 0.00 44.72 46.44 1oqy s GLY 139 CO 0.26 0.44 0.00 -1.14 0.00 0.00 0.00 173.10 172.66 1oqy n SER 140 N 0.52 -1.44 -3.59 1.64 3.41 -1.26 -5.03 113.62 107.87 1oqy n SER 140 Ca -0.19 0.32 -0.27 0.00 -0.26 0.00 0.00 58.87 58.47 1oqy n SER 140 Cb 0.60 1.66 -0.10 0.00 -0.26 0.00 0.00 64.21 66.11 1oqy n SER 140 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1oqy n VAL 141 N -2.80 1.87 -1.44 -3.33 3.14 -1.26 -5.09 118.33 109.42 1oqy n VAL 141 Ca 0.00 -4.99 -0.29 0.00 -2.96 0.00 0.00 64.34 56.10 1oqy n VAL 141 Cb 0.00 -2.11 0.15 0.00 -1.06 0.00 0.00 33.84 30.82 1oqy n VAL 141 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1oqy s PRO 142 N -1.98 0.84 -0.21 1.45 0.04 -1.26 -5.07 135.00 128.81 1oqy s PRO 142 Ca 0.34 0.31 -0.05 0.00 0.04 0.00 0.00 61.00 61.64 1oqy s PRO 142 Cb 0.08 -1.80 0.07 0.00 0.04 0.00 0.00 34.50 32.89 1oqy s PRO 142 CO -0.08 -2.40 0.11 -1.12 0.04 0.00 0.00 177.00 173.54 1oqy s SER 143 N -3.91 2.72 0.46 6.66 0.01 -1.26 -5.13 113.70 113.25 1oqy s SER 143 Ca 0.65 -0.83 -0.24 0.00 1.31 0.00 0.00 55.95 56.84 1oqy s SER 143 Cb -0.15 -0.26 -0.07 0.00 0.21 0.00 0.00 66.02 65.75 1oqy s SER 143 CO 0.54 -0.38 1.22 -0.44 0.41 0.00 0.00 173.24 174.59 1oqy s SER 144 N 2.13 6.09 0.00 2.44 0.01 -1.26 -5.02 113.70 118.09 1oqy s SER 144 Ca 0.05 2.44 0.00 0.00 1.31 0.00 0.00 55.95 59.75 1oqy s SER 144 Cb -0.16 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.45 1oqy s SER 144 CO -0.19 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.09 1oqy n GLY 145 N 0.56 -2.33 3.62 3.44 0.00 -1.26 -4.82 105.19 104.40 1oqy n GLY 145 Ca 0.07 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1oqy n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqy s SER 146 N -1.77 6.54 1.21 1.61 0.01 -1.26 -5.00 113.70 115.04 1oqy s SER 146 Ca 0.00 0.99 -0.15 0.00 1.31 0.00 0.00 55.95 58.11 1oqy s SER 146 Cb 0.00 -2.54 0.30 0.00 0.21 0.00 0.00 66.02 63.99 1oqy s SER 146 CO 0.00 -1.23 1.01 -0.55 0.41 0.00 0.00 173.24 172.88 1oqy s SER 147 N 3.20 0.62 0.00 2.44 0.15 -1.26 -5.04 113.70 113.81 1oqy s SER 147 Ca 0.57 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.55 1oqy s SER 147 Cb -0.15 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1oqy s SER 147 CO 0.27 -4.40 0.00 0.61 1.20 0.00 0.00 173.24 170.93 1oqy n GLY 148 N 0.73 1.05 3.25 9.45 0.00 -1.26 -4.91 105.19 113.50 1oqy n GLY 148 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1oqy n GLY 148 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oqy s ARG 149 N 0.74 3.07 -0.42 1.61 3.52 -1.26 -4.97 118.95 121.25 1oqy s ARG 149 Ca 0.00 -2.27 0.02 0.00 -0.13 0.00 0.00 55.73 53.35 1oqy s ARG 149 Cb 0.00 -4.15 0.15 0.00 -1.56 0.00 0.00 34.95 29.39 1oqy s ARG 149 CO 0.00 -1.25 0.28 -2.00 -0.81 0.00 0.00 175.30 171.52 1oqy s GLU 150 N 0.49 0.97 -0.00 5.12 2.12 -1.26 -4.98 118.70 121.16 1oqy s GLU 150 Ca 0.14 -1.87 -0.02 0.00 0.36 0.00 0.00 54.97 53.58 1oqy s GLU 150 Cb -0.18 -1.73 -0.01 0.00 0.26 0.00 0.00 34.13 32.47 1oqy s GLU 150 CO -0.05 -1.26 -0.04 0.39 -0.54 0.00 0.00 175.26 173.77 1oqy n GLU 151 N 3.42 0.06 -3.43 4.30 1.02 -1.26 -5.00 120.64 119.74 1oqy n GLU 151 Ca 0.17 0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 56.96 1oqy n GLU 151 Cb 0.40 -0.38 -0.07 0.00 -0.02 0.00 0.00 31.44 31.36 1oqy n GLU 151 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1oqy s ASP 152 N -5.00 6.45 -0.12 1.62 -1.08 -1.26 -4.96 116.67 112.32 1oqy s ASP 152 Ca -0.03 0.53 -0.08 0.00 -0.52 0.00 0.00 52.55 52.45 1oqy s ASP 152 Cb 0.00 -2.22 -0.06 0.00 -1.46 0.00 0.00 42.92 39.19 1oqy s ASP 152 CO 0.05 -0.01 -0.19 0.00 0.52 0.00 0.00 175.17 175.53 1oqy n ALA 153 N 4.12 1.99 -3.70 3.66 0.00 -1.26 -5.02 120.51 120.30 1oqy n ALA 153 Ca -0.09 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 52.62 1oqy n ALA 153 Cb 0.51 0.26 -0.17 0.00 0.00 0.00 0.00 19.45 20.06 1oqy n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 154 N -2.33 0.11 -0.01 0.00 0.00 -1.26 -5.01 121.76 113.26 1oqy s ALA 154 Ca -0.19 0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.12 1oqy s ALA 154 Cb 0.06 -0.52 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 1oqy s ALA 154 CO 0.25 -0.36 0.11 0.45 0.00 0.00 0.00 175.76 176.21 1oqy n SER 155 N 4.90 3.68 0.16 0.00 2.88 -1.26 -4.30 113.62 119.68 1oqy n SER 155 Ca -0.12 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.54 1oqy n SER 155 Cb 0.50 1.18 0.56 0.00 -0.75 0.00 0.00 64.21 65.70 1oqy n SER 155 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1oqy h THR 156 N 0.00 0.00 0.00 2.46 2.02 -2.05 -3.39 112.91 111.95 1oqy h THR 156 Ca -0.02 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1oqy h THR 156 Cb 0.41 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1oqy h THR 156 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07 1oqy n LEU 157 N -2.33 0.00 -4.63 2.58 4.77 -1.26 -4.98 117.00 111.15 1oqy n LEU 157 Ca 0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 1oqy n LEU 157 Cb 0.16 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1oqy n LEU 157 CO 0.17 0.00 1.74 1.33 -1.33 0.00 0.00 177.39 179.30 1oqy n VAL 158 N -0.95 0.55 -2.12 4.08 0.24 -1.26 -4.27 118.33 114.60 1oqy n VAL 158 Ca 0.00 -0.31 0.01 0.00 -2.04 0.00 0.00 64.34 62.00 1oqy n VAL 158 Cb 0.00 -2.45 0.00 0.00 -1.47 0.00 0.00 33.84 29.92 1oqy n VAL 158 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1oqy n THR 159 N 6.70 0.00 0.00 3.34 -2.24 -1.26 -4.62 114.28 116.19 1oqy n THR 159 Ca 0.25 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1oqy n THR 159 Cb 0.43 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1oqy n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqy n GLY 160 N 0.12 2.48 0.00 3.38 0.00 -1.26 -4.73 105.19 105.18 1oqy n GLY 160 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1oqy n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oqy n SER 161 N 0.28 1.90 -0.06 1.61 7.64 -1.26 -4.64 113.62 119.09 1oqy n SER 161 Ca 0.00 0.00 0.24 0.00 1.01 0.00 0.00 58.87 60.12 1oqy n SER 161 Cb 0.00 0.01 0.72 0.00 -1.01 0.00 0.00 64.21 63.93 1oqy n SER 161 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1oqy h GLU 162 N 0.00 0.00 0.14 1.43 4.39 -1.85 0.30 114.58 118.99 1oqy h GLU 162 Ca 0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 1oqy h GLU 162 Cb 0.47 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1oqy h GLU 162 CO 0.00 0.00 -1.26 -0.92 -1.16 0.00 0.00 179.01 175.67 1oqy h TYR 163 N 0.00 0.81 -0.11 4.33 3.20 -1.86 -2.76 116.97 120.58 1oqy h TYR 163 Ca 0.32 -0.54 -0.05 0.00 3.14 0.00 0.00 58.73 61.60 1oqy h TYR 163 Cb 1.36 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 1oqy h TYR 163 CO 0.00 1.39 -0.12 0.93 -1.64 0.00 0.00 178.16 178.72 1oqy h GLU 164 N 0.18 0.28 -0.38 1.82 5.08 -0.84 1.07 114.58 121.79 1oqy h GLU 164 Ca -0.17 -0.15 0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1oqy h GLU 164 Cb 1.94 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.18 1oqy h GLU 164 CO 0.23 0.70 0.30 1.15 -1.00 0.00 0.00 179.01 180.38 1oqy h THR 165 N -0.12 0.69 0.07 1.13 2.02 -0.70 0.41 112.91 116.41 1oqy h THR 165 Ca 0.02 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.91 1oqy h THR 165 Cb 0.65 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1oqy h THR 165 CO 0.03 0.00 -1.51 0.24 0.37 0.00 0.00 175.52 174.65 1oqy h MET 166 N 0.00 0.15 -0.57 6.66 2.86 -1.13 -2.85 114.93 120.04 1oqy h MET 166 Ca 0.18 -0.25 0.10 0.00 -2.06 0.00 0.00 59.70 57.67 1oqy h MET 166 Cb 0.78 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 1oqy h MET 166 CO -0.00 0.95 0.39 1.25 1.06 0.00 0.00 176.91 180.55 1oqy h LEU 167 N 0.04 0.33 0.04 1.22 5.85 0.55 0.16 115.31 123.50 1oqy h LEU 167 Ca -0.22 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.26 1oqy h LEU 167 Cb 1.97 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.92 1oqy h LEU 167 CO 0.13 0.20 -1.20 0.74 -0.34 0.00 0.00 178.44 177.98 1oqy h THR 168 N 0.37 1.50 -0.83 1.05 2.02 -1.23 0.16 112.91 115.95 1oqy h THR 168 Ca 0.26 -3.19 0.07 0.00 0.77 0.00 0.00 66.41 64.32 1oqy h THR 168 Cb 0.54 2.81 -0.05 0.00 -1.74 0.00 0.00 68.15 69.70 1oqy h THR 168 CO -0.07 0.88 0.54 -0.08 0.37 0.00 0.00 175.52 177.17 1oqy h GLU 169 N 0.02 0.88 0.00 6.66 4.57 -0.47 -2.07 114.58 124.17 1oqy h GLU 169 Ca -0.10 -0.05 -0.25 0.00 -1.18 0.00 0.00 59.36 57.78 1oqy h GLU 169 Cb 1.87 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 30.23 1oqy h GLU 169 CO 0.14 0.58 -1.61 -0.89 -1.18 0.00 0.00 179.01 176.05 1oqy n ILE 170 N -4.49 1.51 -0.34 2.32 5.41 -0.70 -4.44 119.36 118.64 1oqy n ILE 170 Ca 0.13 -0.10 0.10 0.00 1.00 0.00 0.00 62.75 63.88 1oqy n ILE 170 Cb 0.22 -2.09 0.22 0.00 -0.71 0.00 0.00 39.64 37.28 1oqy n ILE 170 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1oqy h MET 171 N -1.00 0.02 -1.85 0.38 4.05 -0.99 0.26 114.93 115.79 1oqy h MET 171 Ca -0.37 -0.00 0.55 0.00 -0.28 0.00 0.00 59.70 59.60 1oqy h MET 171 Cb 1.25 -0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.96 1oqy h MET 171 CO -0.22 0.01 1.31 0.45 0.23 0.00 0.00 176.91 178.69 1oqy n SER 172 N -5.52 0.04 0.28 1.39 2.88 -0.78 0.15 113.62 112.06 1oqy n SER 172 Ca 0.19 1.06 0.11 0.00 -1.33 0.00 0.00 58.87 58.91 1oqy n SER 172 Cb 0.63 -0.53 0.77 0.00 -0.75 0.00 0.00 64.21 64.33 1oqy n SER 172 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1oqy h MET 173 N 0.00 0.00 0.00 -1.46 2.07 -0.74 -3.45 114.93 111.36 1oqy h MET 173 Ca 0.92 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.55 1oqy h MET 173 Cb 3.58 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 33.31 1oqy h MET 173 CO -0.10 0.02 0.00 0.41 1.07 0.00 0.00 176.91 178.31 1oqy n GLY 174 N -1.37 0.57 0.00 8.32 0.00 0.39 -5.14 105.19 107.97 1oqy n GLY 174 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1oqy n GLY 174 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oqy n TYR 175 N 0.00 -1.49 -0.31 1.61 4.01 -1.07 -5.06 117.16 114.85 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 -0.95 3.27 0.02 -0.72 -0.58 -1.26 -4.93 120.64 115.49 1oqy n GLU 176 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 1oqy n GLU 176 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1oqy n GLU 176 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1oqy n ARG 177 N 0.00 0.05 0.13 3.49 1.74 -1.26 -4.47 116.66 116.34 1oqy n ARG 177 Ca 0.00 0.02 0.01 0.00 -0.77 0.00 0.00 57.85 57.11 1oqy n ARG 177 Cb 0.00 -0.46 0.34 0.00 -1.02 0.00 0.00 32.46 31.33 1oqy n ARG 177 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1oqy h GLU 178 N -0.09 0.17 0.00 5.56 4.57 -2.00 -2.40 114.58 120.39 1oqy h GLU 178 Ca 0.00 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 1oqy h GLU 178 Cb 0.09 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1oqy h GLU 178 CO 0.00 0.43 -0.53 0.00 -1.18 0.00 0.00 179.01 177.73 1oqy h ARG 179 N 0.15 0.00 0.49 1.92 3.08 -2.00 -2.60 114.38 115.42 1oqy h ARG 179 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1oqy h ARG 179 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1oqy h ARG 179 CO 0.04 0.53 -0.23 0.28 -1.07 0.00 0.00 179.97 179.52 1oqy h VAL 180 N 0.00 0.03 -1.01 2.04 2.07 -1.66 -2.50 116.25 115.22 1oqy h VAL 180 Ca -0.01 -0.53 0.24 0.00 0.82 0.00 0.00 66.70 67.23 1oqy h VAL 180 Cb 0.95 0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 30.67 1oqy h VAL 180 CO 0.07 0.01 0.64 1.62 0.02 0.00 0.00 177.57 179.92 1oqy h VAL 181 N -1.17 0.58 -0.80 2.57 3.04 -1.55 0.78 116.25 119.71 1oqy h VAL 181 Ca -0.07 -0.17 0.03 0.00 -1.01 0.00 0.00 66.70 65.48 1oqy h VAL 181 Cb 0.51 0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 29.79 1oqy h VAL 181 CO 0.11 0.09 0.51 0.00 -1.01 0.00 0.00 177.57 177.27 1oqy h ALA 182 N 1.64 1.04 0.00 3.17 0.00 -1.42 0.45 119.26 124.14 1oqy h ALA 182 Ca 0.58 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.37 1oqy h ALA 182 Cb 1.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1oqy h ALA 182 CO -0.32 0.35 -0.38 0.00 0.00 0.00 0.00 179.25 178.90 1oqy h ALA 183 N 1.32 0.99 -0.38 0.00 0.00 0.81 -2.11 119.26 119.89 1oqy h ALA 183 Ca 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oqy h ALA 183 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1oqy h ALA 183 CO -0.10 0.48 0.00 1.28 0.00 0.00 0.00 179.25 180.91 1oqy n LEU 184 N -3.54 2.32 0.00 0.00 4.32 0.11 -1.82 117.00 118.40 1oqy n LEU 184 Ca -0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 56.01 54.82 1oqy n LEU 184 Cb 0.52 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 1oqy n LEU 184 CO 0.37 0.52 -0.30 -1.14 -1.22 0.00 0.00 177.39 175.62 1oqy n ARG 185 N 0.61 2.77 0.00 3.23 0.63 0.13 -1.30 116.66 122.73 1oqy n ARG 185 Ca 0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1oqy n ARG 185 Cb 0.40 -0.80 0.00 0.00 0.45 0.00 0.00 32.46 32.51 1oqy n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n ALA 186 N -1.29 1.42 -0.07 5.13 0.00 -1.01 -4.75 120.51 119.95 1oqy n ALA 186 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1oqy n ALA 186 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1oqy n ALA 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqy n SER 187 N -0.72 0.28 0.00 0.00 2.88 -0.76 -4.96 113.62 110.34 1oqy n SER 187 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1oqy n SER 187 Cb 0.00 1.21 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 1oqy n SER 187 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy n TYR 188 N -2.59 0.00 -2.69 0.66 9.36 -1.26 -4.65 117.16 115.99 1oqy n TYR 188 Ca -0.24 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 60.90 1oqy n TYR 188 Cb 0.98 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.68 1oqy n TYR 188 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1oqy n ASN 189 N 0.00 -1.90 -4.21 2.98 3.02 -0.42 -4.88 115.26 109.85 1oqy n ASN 189 Ca 0.00 0.25 -0.12 0.00 -0.03 0.00 0.00 54.58 54.67 1oqy n ASN 189 Cb 0.00 -1.71 -0.10 0.00 -0.61 0.00 0.00 39.78 37.36 1oqy n ASN 189 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1oqy s ASN 190 N -2.15 1.43 0.25 6.41 0.01 -1.26 -4.96 114.94 114.67 1oqy s ASN 190 Ca 0.09 -1.03 0.00 0.00 -0.71 0.00 0.00 52.86 51.21 1oqy s ASN 190 Cb -0.05 0.05 0.30 0.00 0.41 0.00 0.00 41.25 41.97 1oqy s ASN 190 CO 0.11 -0.42 1.66 1.55 -1.51 0.00 0.00 177.10 178.48 1oqy h PRO 191 N 2.85 0.55 0.36 -0.60 0.13 -1.93 0.35 132.00 133.71 1oqy h PRO 191 Ca -0.36 -0.24 -0.01 0.00 -0.87 0.00 0.00 66.00 64.53 1oqy h PRO 191 Cb 1.18 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1oqy h PRO 191 CO 0.64 0.79 -0.44 0.45 -0.23 0.00 0.00 178.00 179.22 1oqy h HIS 192 N 0.47 -1.22 -0.09 1.56 3.86 -1.96 0.76 115.15 118.53 1oqy h HIS 192 Ca 0.06 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.09 1oqy h HIS 192 Cb 0.77 0.49 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 1oqy h HIS 192 CO 0.03 -0.56 -0.74 0.00 0.86 0.00 0.00 177.93 177.52 1oqy h ARG 193 N -0.81 0.46 0.80 2.45 2.47 -1.82 -2.99 114.38 114.94 1oqy h ARG 193 Ca -0.04 -0.37 -0.04 0.00 -1.26 0.00 0.00 59.98 58.26 1oqy h ARG 193 Cb 0.72 0.08 0.01 0.00 -1.65 0.00 0.00 29.97 29.13 1oqy h ARG 193 CO -0.10 1.01 -0.39 0.00 0.56 0.00 0.00 179.97 181.06 1oqy h ALA 194 N 0.89 -1.10 -1.07 0.04 0.00 -0.11 1.27 119.26 119.17 1oqy h ALA 194 Ca -0.03 -0.24 0.33 0.00 0.00 0.00 0.00 54.91 54.97 1oqy h ALA 194 Cb 1.32 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 19.39 1oqy h ALA 194 CO 0.13 -1.02 0.64 0.28 0.00 0.00 0.00 179.25 179.28 1oqy h VAL 195 N -1.27 0.31 0.16 0.00 2.07 0.45 1.47 116.25 119.44 1oqy h VAL 195 Ca -0.11 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1oqy h VAL 195 Cb 0.83 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1oqy h VAL 195 CO 0.18 0.05 -0.08 -0.08 0.02 0.00 0.00 177.57 177.67 1oqy h GLU 196 N 0.30 -0.20 -0.53 1.57 4.81 -1.32 -2.76 114.58 116.45 1oqy h GLU 196 Ca 0.72 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 60.12 1oqy h GLU 196 Cb 1.80 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 31.21 1oqy h GLU 196 CO -0.51 0.03 0.52 -0.92 -0.73 0.00 0.00 179.01 177.40 1oqy h TYR 197 N -1.02 0.00 0.00 0.92 5.03 0.31 1.72 116.97 123.93 1oqy h TYR 197 Ca -0.02 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.12 1oqy h TYR 197 Cb 0.32 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 1oqy h TYR 197 CO 0.04 0.00 -0.80 -0.07 -1.32 0.00 0.00 178.16 176.01 1oqy h LEU 198 N 0.00 0.00 0.00 2.82 3.38 0.20 -3.35 115.31 118.36 1oqy h LEU 198 Ca 0.25 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.04 1oqy h LEU 198 Cb 1.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1oqy h LEU 198 CO -0.00 0.80 -1.45 0.18 0.09 0.00 0.00 178.44 178.06 1oqy n LEU 199 N -3.48 1.41 -2.60 1.67 7.99 0.21 -4.87 117.00 117.33 1oqy n LEU 199 Ca -0.00 0.23 -0.04 0.00 -0.01 0.00 0.00 56.01 56.19 1oqy n LEU 199 Cb 0.80 -0.55 0.11 0.00 -0.11 0.00 0.00 43.42 43.67 1oqy n LEU 199 CO 0.44 0.04 0.56 0.35 -1.51 0.00 0.00 177.39 177.28 1oqy n THR 200 N -3.92 0.00 -0.09 -5.08 -2.24 0.47 -4.23 114.28 99.20 1oqy n THR 200 Ca -0.25 -1.10 -0.08 0.00 -2.27 0.00 0.00 64.05 60.35 1oqy n THR 200 Cb 0.58 0.93 -0.15 0.00 -2.10 0.00 0.00 70.33 69.59 1oqy n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqy n GLY 201 N -0.99 -0.95 2.05 3.38 0.00 0.46 -4.30 105.19 104.84 1oqy n GLY 201 Ca -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.68 0.00 0.08 -0.61 5.41 -1.26 -4.64 119.36 115.66 1oqy n ILE 202 Ca -0.29 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.39 1oqy n ILE 202 Cb 1.08 -0.18 0.08 0.00 -0.71 0.00 0.00 39.64 39.91 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 0.27 -0.34 0.38 0.13 -1.92 -2.80 132.00 127.72 1oqy h PRO 203 Ca 0.00 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1oqy h PRO 203 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1oqy h PRO 203 CO 0.00 0.84 0.00 0.41 -0.23 0.00 0.00 178.00 179.02 1oqy n GLY 204 N 0.42 0.57 3.43 1.56 0.00 -1.26 -4.78 105.19 105.13 1oqy n GLY 204 Ca -0.03 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 1oqy n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oqy s SER 205 N -0.99 5.50 0.84 1.61 1.04 -1.06 -4.47 113.70 116.16 1oqy s SER 205 Ca 0.22 -0.51 -0.11 0.00 0.48 0.00 0.00 55.95 56.02 1oqy s SER 205 Cb 0.12 -1.99 0.09 0.00 0.10 0.00 0.00 66.02 64.34 1oqy s SER 205 CO 0.15 -0.18 1.09 -2.16 0.98 0.00 0.00 173.24 173.12 1oqy s PRO 206 N 1.61 1.75 -0.61 4.02 0.04 -1.26 -4.90 135.00 135.65 1oqy s PRO 206 Ca 0.05 0.73 0.06 0.00 0.04 0.00 0.00 61.00 61.87 1oqy s PRO 206 Cb -0.17 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.70 1oqy s PRO 206 CO 0.06 -1.87 0.56 -1.91 0.04 0.00 0.00 177.00 173.88 1oqy n GLU 207 N -3.62 1.74 0.00 4.56 0.00 -1.26 -4.97 120.64 117.09 1oqy n GLU 207 Ca 0.07 -4.25 0.00 0.00 0.00 0.00 0.00 57.16 52.98 1oqy n GLU 207 Cb 0.56 -2.08 0.00 0.00 0.00 0.00 0.00 31.44 29.91 1oqy n GLU 207 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1oqy n PRO 208 N 1.64 0.00 -4.15 5.31 -0.04 -1.26 -4.96 135.00 131.53 1oqy n PRO 208 Ca 0.25 0.02 -0.24 0.00 -0.04 0.00 0.00 63.50 63.49 1oqy n PRO 208 Cb 0.41 -0.69 -0.07 0.00 -0.04 0.00 0.00 33.50 33.11 1oqy n PRO 208 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1oqy s GLU 209 N -0.39 2.27 -0.40 0.54 2.02 -1.26 -5.10 118.70 116.38 1oqy s GLU 209 Ca 0.00 -1.67 -0.13 0.00 0.02 0.00 0.00 54.97 53.19 1oqy s GLU 209 Cb 0.00 -2.07 0.03 0.00 0.10 0.00 0.00 34.13 32.19 1oqy s GLU 209 CO 0.00 0.06 0.27 -1.01 0.02 0.00 0.00 175.26 174.59 1oqy s HIS 210 N -2.49 3.25 0.17 1.61 3.76 -1.26 -5.05 115.29 115.28 1oqy s HIS 210 Ca 0.38 -0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 54.40 1oqy s HIS 210 Cb -0.00 -2.61 -0.03 0.00 1.11 0.00 0.00 32.58 31.04 1oqy s HIS 210 CO 0.22 -0.66 0.15 0.20 -0.85 0.00 0.00 174.74 173.80 1oqy s GLY 211 N 1.75 1.04 -0.08 -2.22 0.00 -1.26 -5.07 107.32 101.49 1oqy s GLY 211 Ca 0.03 -1.42 -0.12 0.00 0.00 0.00 0.00 44.72 43.22 1oqy s GLY 211 CO 0.08 -1.24 0.29 -0.56 0.00 0.00 0.00 173.10 171.67 1oqy s SER 212 N -3.07 -0.25 -0.40 1.64 0.01 -1.26 -5.08 113.70 105.28 1oqy s SER 212 Ca 0.28 0.39 0.10 0.00 1.31 0.00 0.00 55.95 58.04 1oqy s SER 212 Cb 0.06 0.50 0.33 0.00 0.21 0.00 0.00 66.02 67.12 1oqy s SER 212 CO 0.06 -0.23 0.83 1.33 0.41 0.00 0.00 173.24 175.64 1oqy n VAL 213 N 2.31 -0.14 0.00 3.43 0.24 -1.26 -4.40 118.33 118.51 1oqy n VAL 213 Ca -0.16 -3.63 0.00 0.00 -2.04 0.00 0.00 64.34 58.51 1oqy n VAL 213 Cb 0.57 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 1oqy n VAL 213 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oqy n GLN 214 N 0.39 0.00 -2.56 7.34 6.02 -1.26 -4.91 117.38 122.40 1oqy n GLN 214 Ca 0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.08 1oqy n GLN 214 Cb 0.66 -0.23 0.03 0.00 1.02 0.00 0.00 30.24 31.72 1oqy n GLN 214 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1oqy n GLU 215 N -2.39 2.29 0.00 -1.09 0.00 -1.26 -5.08 120.64 113.11 1oqy n GLU 215 Ca 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 57.16 53.42 1oqy n GLU 215 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 29.65 1oqy n GLU 215 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1oqy n SER 216 N -0.53 0.00 -2.70 4.31 7.64 -1.26 -5.09 113.62 115.99 1oqy n SER 216 Ca 0.20 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.02 1oqy n SER 216 Cb 0.84 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.10 1oqy n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqy n GLN 217 N 0.00 1.28 -2.14 1.43 10.64 -1.26 -4.94 117.38 122.38 1oqy n GLN 217 Ca 0.00 -2.70 -0.32 0.00 -1.83 0.00 0.00 57.00 52.15 1oqy n GLN 217 Cb 0.00 -0.81 -0.04 0.00 -0.86 0.00 0.00 30.24 28.53 1oqy n GLN 217 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1oqy s VAL 218 N -2.01 3.51 0.44 -0.39 1.01 -1.26 -4.96 120.40 116.74 1oqy s VAL 218 Ca 0.24 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1oqy s VAL 218 Cb 0.42 -4.18 0.10 0.00 0.00 0.00 0.00 36.38 32.72 1oqy s VAL 218 CO -0.03 -1.12 0.60 -1.54 0.00 0.00 0.00 175.10 173.01 1oqy n SER 219 N 12.75 0.02 -3.75 3.32 3.41 -1.26 -4.52 113.62 123.59 1oqy n SER 219 Ca 0.33 -1.21 -0.42 0.00 -0.26 0.00 0.00 58.87 57.31 1oqy n SER 219 Cb 0.49 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1oqy n SER 219 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1oqy n GLU 220 N -2.28 3.33 -3.38 4.33 2.13 -1.26 -4.91 120.64 118.59 1oqy n GLU 220 Ca 0.07 -3.03 -0.45 0.00 0.66 0.00 0.00 57.16 54.42 1oqy n GLU 220 Cb 0.26 -3.07 -0.07 0.00 0.27 0.00 0.00 31.44 28.83 1oqy n GLU 220 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1oqy s GLN 221 N 1.67 2.97 0.50 5.31 2.00 -1.26 -4.90 119.66 125.95 1oqy s GLN 221 Ca 0.45 -1.40 0.31 0.00 -2.00 0.00 0.00 55.36 52.73 1oqy s GLN 221 Cb 0.13 -4.15 1.20 0.00 0.80 0.00 0.00 33.01 30.99 1oqy s GLN 221 CO -0.05 -1.06 1.91 -1.00 -0.50 0.00 0.00 175.29 174.59 1oqy h PRO 222 N 8.76 0.00 -7.25 1.67 0.13 -2.05 -3.45 132.00 129.82 1oqy h PRO 222 Ca -0.29 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.39 1oqy h PRO 222 Cb 1.11 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.42 1oqy h PRO 222 CO 0.90 0.00 0.11 0.00 -0.23 0.00 0.00 178.00 178.78 1oqy s ALA 223 N -3.57 0.32 -0.55 -0.56 0.00 -1.26 -5.01 121.76 111.14 1oqy s ALA 223 Ca 0.02 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.84 1oqy s ALA 223 Cb 0.09 -3.20 0.15 0.00 0.00 0.00 0.00 23.12 20.15 1oqy s ALA 223 CO 0.54 -3.29 0.34 0.95 0.00 0.00 0.00 175.76 174.30 1oqy s THR 224 N -2.70 2.08 -1.43 0.00 -4.23 -1.26 -4.83 115.64 103.26 1oqy s THR 224 Ca 0.67 -3.34 -0.11 0.00 -1.18 0.00 0.00 61.69 57.73 1oqy s THR 224 Cb -0.22 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.29 1oqy s THR 224 CO 0.61 -0.95 0.69 -0.62 -0.54 0.00 0.00 174.62 173.81 1oqy n GLU 225 N 2.82 -4.24 -0.82 3.99 4.71 -1.26 -4.84 120.64 121.00 1oqy n GLU 225 Ca 0.14 0.56 0.06 0.00 -0.01 0.00 0.00 57.16 57.91 1oqy n GLU 225 Cb 0.36 -5.35 0.16 0.00 -1.01 0.00 0.00 31.44 25.59 1oqy n GLU 225 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1oqy n ALA 226 N -3.96 3.30 -2.49 0.62 0.00 -1.26 -5.06 120.51 111.66 1oqy n ALA 226 Ca -0.00 -3.04 -0.22 0.00 0.00 0.00 0.00 53.44 50.18 1oqy n ALA 226 Cb 0.54 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 1oqy n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 227 N -2.38 3.74 -0.30 0.00 0.00 -1.26 -5.11 121.76 116.45 1oqy s ALA 227 Ca 0.37 -1.73 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 1oqy s ALA 227 Cb 0.37 -1.01 0.18 0.00 0.00 0.00 0.00 23.12 22.67 1oqy s ALA 227 CO -0.09 -0.00 1.04 0.20 0.00 0.00 0.00 175.76 176.91 1oqy s GLY 228 N -3.95 -0.85 0.17 0.00 0.00 -1.26 -4.64 107.32 96.78 1oqy s GLY 228 Ca 0.40 2.19 -0.05 0.00 0.00 0.00 0.00 44.72 47.26 1oqy s GLY 228 CO 0.25 4.07 1.48 -2.09 0.00 0.00 0.00 173.10 176.81 1oqy h GLU 229 N 7.37 0.63 -4.14 2.90 4.22 -1.99 -3.46 114.58 120.11 1oqy h GLU 229 Ca -0.10 -0.40 -0.12 0.00 0.08 0.00 0.00 59.36 58.83 1oqy h GLU 229 Cb 1.18 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.33 1oqy h GLU 229 CO -0.10 1.02 -0.58 0.54 -2.18 0.00 0.00 179.01 177.71 1oqy s ASN 230 N -6.93 0.35 -0.98 1.04 2.20 -1.26 -5.05 114.94 104.31 1oqy s ASN 230 Ca -0.08 -0.93 -0.20 0.00 -0.94 0.00 0.00 52.86 50.70 1oqy s ASN 230 Cb 0.11 0.26 -0.10 0.00 -2.00 0.00 0.00 41.25 39.52 1oqy s ASN 230 CO 0.85 -0.67 1.98 -0.81 -2.94 0.00 0.00 177.10 175.51 1oqy n PRO 231 N 0.02 1.86 0.00 3.55 -0.04 -1.26 -3.12 135.00 136.01 1oqy n PRO 231 Ca -0.13 -2.14 0.00 0.00 -0.04 0.00 0.00 63.50 61.19 1oqy n PRO 231 Cb 0.62 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 1oqy n PRO 231 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1oqy n LEU 232 N 8.14 0.00 0.03 1.53 7.94 -1.26 -4.65 117.00 128.73 1oqy n LEU 232 Ca 0.49 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 55.29 1oqy n LEU 232 Cb 0.41 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.29 1oqy n LEU 232 CO 0.96 0.00 0.36 -0.08 -1.11 0.00 0.00 177.39 177.51 1oqy h GLU 233 N 0.00 -0.17 -0.44 1.96 4.57 -1.97 -1.19 114.58 117.33 1oqy h GLU 233 Ca 0.00 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.32 1oqy h GLU 233 Cb 0.00 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1oqy h GLU 233 CO 0.00 0.28 0.46 0.27 -1.18 0.00 0.00 179.01 178.84 1oqy h PHE 234 N -0.89 0.00 0.12 0.92 -0.00 -1.83 0.11 116.94 115.37 1oqy h PHE 234 Ca -0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 57.97 57.63 1oqy h PHE 234 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.47 1oqy h PHE 234 CO 0.10 0.00 -1.66 1.25 -0.00 0.00 0.00 178.31 178.00 1oqy h LEU 235 N 0.00 0.39 -2.29 2.10 6.46 -1.89 -2.82 115.31 117.26 1oqy h LEU 235 Ca 0.21 -0.61 0.04 0.00 -0.12 0.00 0.00 57.88 57.40 1oqy h LEU 235 Cb 1.12 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 1oqy h LEU 235 CO -0.00 1.52 0.17 -0.09 -0.62 0.00 0.00 178.44 179.42 1oqy h ARG 236 N 0.07 0.00 0.00 1.25 2.43 0.51 -0.64 114.38 118.00 1oqy h ARG 236 Ca -0.29 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1oqy h ARG 236 Cb 2.03 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1oqy h ARG 236 CO 0.14 0.00 -1.97 -0.25 -1.51 0.00 0.00 179.97 176.38 1oqy n ASP 237 N -3.72 0.03 -4.59 -3.80 8.00 -1.00 -4.60 116.55 106.87 1oqy n ASP 237 Ca 0.01 0.01 -0.29 0.00 0.71 0.00 0.00 54.79 55.23 1oqy n ASP 237 Cb 0.28 1.91 0.15 0.00 -0.02 0.00 0.00 41.12 43.44 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 -3.48 0.91 0.46 -1.24 -0.21 -0.25 -4.91 119.66 110.94 1oqy s GLN 238 Ca -0.08 0.11 0.25 0.00 0.02 0.00 0.00 55.36 55.67 1oqy s GLN 238 Cb 0.14 -1.83 1.03 0.00 1.00 0.00 0.00 33.01 33.35 1oqy s GLN 238 CO 0.90 -2.32 1.87 -1.00 -2.12 0.00 0.00 175.29 172.63 1oqy h PRO 239 N -1.58 0.00 0.59 2.91 0.13 -1.92 -2.90 132.00 129.23 1oqy h PRO 239 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1oqy h PRO 239 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1oqy h PRO 239 CO 0.56 0.20 -0.41 1.96 -0.23 0.00 0.00 178.00 180.08 1oqy h GLN 240 N 0.00 -0.92 -0.59 0.86 4.20 -1.91 0.70 115.11 117.44 1oqy h GLN 240 Ca -0.00 0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1oqy h GLN 240 Cb 0.67 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 1oqy h GLN 240 CO 0.03 -0.62 0.05 0.35 -0.67 0.00 0.00 178.83 177.97 1oqy h PHE 241 N -0.96 1.10 -0.87 2.96 3.04 -1.57 -2.65 116.94 117.99 1oqy h PHE 241 Ca -0.07 -0.17 0.09 0.00 3.98 0.00 0.00 57.97 61.80 1oqy h PHE 241 Cb 0.79 -0.29 -0.06 0.00 2.56 0.00 0.00 35.95 38.95 1oqy h PHE 241 CO -0.14 0.96 0.56 1.96 -2.02 0.00 0.00 178.31 179.63 1oqy h GLN 242 N 0.92 0.83 -0.16 1.11 7.50 -1.29 0.31 115.11 124.32 1oqy h GLN 242 Ca 0.17 -0.05 -0.09 0.00 0.50 0.00 0.00 58.65 59.18 1oqy h GLN 242 Cb 0.49 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.82 1oqy h GLN 242 CO 0.02 0.55 -0.31 -0.91 -1.50 0.00 0.00 178.83 176.68 1oqy h ASN 243 N 0.85 0.31 0.12 1.46 4.21 -0.52 -2.61 115.58 119.41 1oqy h ASN 243 Ca 0.40 -0.11 -0.29 0.00 1.21 0.00 0.00 56.30 57.51 1oqy h ASN 243 Cb 0.41 -0.09 0.03 0.00 -1.12 0.00 0.00 38.32 37.55 1oqy h ASN 243 CO -0.17 0.62 -1.18 -0.03 -1.29 0.00 0.00 177.43 175.38 1oqy h MET 244 N 0.27 0.63 0.68 0.81 4.05 -0.61 -2.10 114.93 118.67 1oqy h MET 244 Ca 0.04 -0.79 -0.03 0.00 -0.28 0.00 0.00 59.70 58.64 1oqy h MET 244 Cb 0.69 0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.73 1oqy h MET 244 CO 0.05 1.35 -0.47 -0.09 0.23 0.00 0.00 176.91 177.99 1oqy h ARG 245 N 0.31 -1.05 -0.84 0.39 2.43 -0.37 0.40 114.38 115.64 1oqy h ARG 245 Ca -0.17 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1oqy h ARG 245 Cb 1.85 0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 31.59 1oqy h ARG 245 CO 0.23 -0.70 0.55 1.96 -1.51 0.00 0.00 179.97 180.50 1oqy h GLN 246 N -1.09 0.99 -0.75 0.20 4.20 -1.59 0.28 115.11 117.36 1oqy h GLN 246 Ca -0.09 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1oqy h GLN 246 Cb 0.90 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1oqy h GLN 246 CO 0.05 0.66 0.48 0.28 -0.67 0.00 0.00 178.83 179.63 1oqy h VAL 247 N 1.02 1.14 0.00 -0.54 2.07 -0.67 -1.20 116.25 118.07 1oqy h VAL 247 Ca 0.34 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 1oqy h VAL 247 Cb 0.07 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1oqy h VAL 247 CO -0.11 0.18 -0.57 0.40 0.02 0.00 0.00 177.57 177.49 1oqy h ILE 248 N 0.96 1.12 0.00 4.57 2.04 0.12 -0.47 117.51 125.84 1oqy h ILE 248 Ca 0.29 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1oqy h ILE 248 Cb -0.04 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1oqy h ILE 248 CO -0.09 0.56 0.00 0.00 0.00 0.00 0.00 178.15 178.62 1oqy n GLN 249 N -3.44 0.33 0.01 2.37 3.00 0.86 -4.15 117.38 116.36 1oqy n GLN 249 Ca 0.00 0.04 -0.02 0.00 -0.01 0.00 0.00 57.00 57.02 1oqy n GLN 249 Cb 0.68 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.41 1oqy n GLN 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1oqy n GLN 250 N -1.31 0.05 -3.71 -1.09 1.13 -0.56 -5.05 117.38 106.85 1oqy n GLN 250 Ca 0.12 0.02 -0.12 0.00 -1.94 0.00 0.00 57.00 55.08 1oqy n GLN 250 Cb 0.22 -0.59 -0.10 0.00 0.11 0.00 0.00 30.24 29.88 1oqy n GLN 250 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1oqy s ASN 251 N -5.64 -0.49 0.32 1.08 2.47 -0.20 -5.02 114.94 107.46 1oqy s ASN 251 Ca -0.03 0.91 0.26 0.00 0.42 0.00 0.00 52.86 54.42 1oqy s ASN 251 Cb 0.01 0.88 1.03 0.00 -1.45 0.00 0.00 41.25 41.73 1oqy s ASN 251 CO 0.04 -0.17 1.78 1.55 -3.72 0.00 0.00 177.10 176.59 1oqy h PRO 252 N 5.91 0.00 -0.02 0.43 0.13 -1.82 -2.88 132.00 133.75 1oqy h PRO 252 Ca -0.30 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.78 1oqy h PRO 252 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1oqy h PRO 252 CO 0.24 0.00 -0.25 0.00 -0.23 0.00 0.00 178.00 177.76 1oqy h ALA 253 N 2.23 1.56 0.00 -0.56 0.00 -1.95 -2.00 119.26 118.54 1oqy h ALA 253 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1oqy h ALA 253 Cb 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1oqy h ALA 253 CO 0.00 0.33 -0.56 -0.07 0.00 0.00 0.00 179.25 178.95 1oqy h LEU 254 N 0.02 0.00 -0.47 0.00 3.38 -1.78 -3.03 115.31 113.44 1oqy h LEU 254 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1oqy h LEU 254 Cb 0.45 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 1oqy h LEU 254 CO 0.03 0.56 -0.38 0.25 0.09 0.00 0.00 178.44 178.99 1oqy h LEU 255 N 0.00 -1.29 -0.42 1.67 6.46 -1.48 1.11 115.31 121.37 1oqy h LEU 255 Ca -0.01 0.22 -0.13 0.00 -0.12 0.00 0.00 57.88 57.84 1oqy h LEU 255 Cb 1.19 0.59 -0.01 0.00 -0.73 0.00 0.00 40.66 41.70 1oqy h LEU 255 CO 0.07 -0.34 -0.23 1.55 -0.62 0.00 0.00 178.44 178.87 1oqy h PRO 256 N -0.26 0.90 0.00 5.25 0.13 -1.68 0.20 132.00 136.55 1oqy h PRO 256 Ca 0.17 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1oqy h PRO 256 Cb 0.56 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1oqy h PRO 256 CO -0.61 1.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.22 1oqy n ALA 257 N -2.51 1.69 -0.04 -0.56 0.00 -0.03 -2.59 120.51 116.48 1oqy n ALA 257 Ca -0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1oqy n ALA 257 Cb 0.46 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1oqy n ALA 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1oqy n LEU 258 N -1.31 1.04 -0.08 0.00 -0.00 0.36 -4.03 117.00 112.99 1oqy n LEU 258 Ca 0.05 0.17 0.24 0.00 -0.00 0.00 0.00 56.01 56.47 1oqy n LEU 258 Cb 0.10 -0.39 0.71 0.00 -0.00 0.00 0.00 43.42 43.83 1oqy n LEU 258 CO 0.09 -0.06 1.22 0.25 -0.00 0.00 0.00 177.39 178.90 1oqy h LEU 259 N -0.41 0.00 0.00 -1.96 5.85 -0.67 0.63 115.31 118.76 1oqy h LEU 259 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1oqy h LEU 259 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1oqy h LEU 259 CO -0.11 0.00 -0.96 0.00 -0.34 0.00 0.00 178.44 177.03 1oqy n GLN 260 N -4.30 0.54 -0.02 1.25 6.02 -1.07 -0.55 117.38 119.25 1oqy n GLN 260 Ca 0.14 0.11 -0.03 0.00 -0.01 0.00 0.00 57.00 57.21 1oqy n GLN 260 Cb 0.78 -1.79 -0.01 0.00 1.02 0.00 0.00 30.24 30.24 1oqy n GLN 260 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1oqy n GLN 261 N -2.55 0.16 0.05 -1.09 1.13 0.98 -4.29 117.38 111.77 1oqy n GLN 261 Ca 0.01 0.06 -0.18 0.00 -1.94 0.00 0.00 57.00 54.94 1oqy n GLN 261 Cb 0.53 -0.72 -0.14 0.00 0.11 0.00 0.00 30.24 30.02 1oqy n GLN 261 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1oqy h LEU 262 N -0.30 0.42 -0.50 1.08 7.12 -0.25 -3.30 115.31 119.57 1oqy h LEU 262 Ca 0.00 -0.67 0.00 0.00 0.13 0.00 0.00 57.88 57.34 1oqy h LEU 262 Cb 0.30 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1oqy h LEU 262 CO 0.00 1.57 0.00 0.61 -0.13 0.00 0.00 178.44 180.49 1oqy n GLY 263 N 1.77 -1.40 1.43 3.75 0.00 0.14 -2.59 105.19 108.28 1oqy n GLY 263 Ca -0.21 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1oqy n GLY 263 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1oqy n GLN 264 N -2.24 3.09 -0.02 1.61 7.27 0.28 -4.37 117.38 123.00 1oqy n GLN 264 Ca 0.03 -3.03 0.04 0.00 0.07 0.00 0.00 57.00 54.12 1oqy n GLN 264 Cb 0.29 -2.01 -0.12 0.00 2.41 0.00 0.00 30.24 30.81 1oqy n GLN 264 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1oqy n GLU 265 N -0.46 0.77 -3.64 3.69 2.13 -1.07 -4.88 120.64 117.18 1oqy n GLU 265 Ca 0.32 -0.11 -0.39 0.00 0.66 0.00 0.00 57.16 57.64 1oqy n GLU 265 Cb 1.14 -1.38 -0.11 0.00 0.27 0.00 0.00 31.44 31.35 1oqy n GLU 265 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1oqy s ASN 266 N -4.09 5.61 0.36 4.31 2.47 -1.26 -4.94 114.94 117.40 1oqy s ASN 266 Ca -0.06 -0.66 0.27 0.00 0.42 0.00 0.00 52.86 52.83 1oqy s ASN 266 Cb 0.09 -2.01 1.08 0.00 -1.45 0.00 0.00 41.25 38.96 1oqy s ASN 266 CO 0.65 -0.25 1.81 1.55 -3.72 0.00 0.00 177.10 177.13 1oqy h PRO 267 N 8.38 0.00 -0.43 0.43 0.13 -1.93 -2.78 132.00 135.80 1oqy h PRO 267 Ca -0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1oqy h PRO 267 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1oqy h PRO 267 CO 0.63 0.00 0.26 1.96 -0.23 0.00 0.00 178.00 180.62 1oqy h GLN 268 N 0.00 0.59 0.07 0.86 1.08 -1.99 -2.32 115.11 113.40 1oqy h GLN 268 Ca 0.00 -0.05 -0.24 0.00 -1.45 0.00 0.00 58.65 56.90 1oqy h GLN 268 Cb 0.46 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1oqy h GLN 268 CO 0.00 0.43 -1.28 1.25 -0.95 0.00 0.00 178.83 178.28 1oqy h LEU 269 N 0.58 0.24 -0.86 1.46 5.85 -1.81 -3.37 115.31 117.39 1oqy h LEU 269 Ca 0.16 -0.78 0.21 0.00 0.84 0.00 0.00 57.88 58.30 1oqy h LEU 269 Cb -0.01 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 40.82 1oqy h LEU 269 CO -0.03 1.54 0.33 0.25 -0.34 0.00 0.00 178.44 180.20 1oqy h LEU 270 N -0.54 0.24 -1.82 2.25 7.12 -1.53 0.62 115.31 121.65 1oqy h LEU 270 Ca -0.30 0.16 0.15 0.00 0.13 0.00 0.00 57.88 58.02 1oqy h LEU 270 Cb 1.58 0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 41.85 1oqy h LEU 270 CO -0.02 -0.02 0.58 0.06 -0.13 0.00 0.00 178.44 178.91 1oqy h GLN 271 N 0.36 0.00 0.00 1.25 -0.00 -1.58 -2.66 115.11 112.49 1oqy h GLN 271 Ca 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.17 1oqy h GLN 271 Cb 0.98 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.46 1oqy h GLN 271 CO -0.53 0.00 -1.04 0.94 -0.00 0.00 0.00 178.83 178.19 1oqy n GLN 272 N -3.61 3.07 0.05 0.06 7.27 0.39 -4.65 117.38 119.95 1oqy n GLN 272 Ca 0.10 -0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.31 1oqy n GLN 272 Cb 0.78 -1.02 0.61 0.00 2.41 0.00 0.00 30.24 33.02 1oqy n GLN 272 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 1oqy h ILE 273 N 0.00 0.87 -0.63 1.69 6.09 0.45 1.02 117.51 127.01 1oqy h ILE 273 Ca -0.01 -0.05 0.16 0.00 -1.37 0.00 0.00 64.86 63.59 1oqy h ILE 273 Cb 0.83 0.71 -0.03 0.00 0.47 0.00 0.00 36.82 38.80 1oqy h ILE 273 CO 0.00 0.03 0.44 0.28 -3.07 0.00 0.00 178.15 175.83 1oqy h SER 274 N 0.15 0.11 0.00 2.19 0.02 -1.75 0.30 113.55 114.56 1oqy h SER 274 Ca 0.19 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1oqy h SER 274 Cb 0.55 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1oqy h SER 274 CO -0.03 0.06 -0.19 -1.14 -1.14 0.00 0.00 176.83 174.39 1oqy n ARG 275 N -4.40 5.71 -0.18 3.45 0.63 -0.06 -4.58 116.66 117.22 1oqy n ARG 275 Ca 0.12 -0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.13 1oqy n ARG 275 Cb 0.62 -0.65 0.18 0.00 0.45 0.00 0.00 32.46 33.06 1oqy n ARG 275 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1oqy n HIS 276 N -1.10 0.49 0.11 -0.14 -0.00 0.34 -4.53 115.22 110.38 1oqy n HIS 276 Ca 0.00 -0.34 0.20 0.00 0.46 0.00 0.00 57.72 58.04 1oqy n HIS 276 Cb 0.04 -0.01 0.73 0.00 -0.12 0.00 0.00 29.99 30.64 1oqy n HIS 276 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1oqy h GLN 277 N 3.19 0.00 0.58 1.57 4.20 -0.63 -1.09 115.11 122.93 1oqy h GLN 277 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1oqy h GLN 277 Cb 0.81 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.60 1oqy h GLN 277 CO 0.00 0.00 -0.28 0.93 -0.67 0.00 0.00 178.83 178.81 1oqy h GLU 278 N 0.00 -0.75 -0.08 1.46 5.08 -1.85 -0.89 114.58 117.55 1oqy h GLU 278 Ca 0.18 0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 1oqy h GLU 278 Cb 1.12 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1oqy h GLU 278 CO -0.00 -0.50 -0.33 0.37 -1.00 0.00 0.00 179.01 177.54 1oqy h GLN 279 N -0.82 0.15 -0.70 2.33 4.15 -1.81 -1.56 115.11 116.86 1oqy h GLN 279 Ca -0.08 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 1oqy h GLN 279 Cb 0.60 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 1oqy h GLN 279 CO 0.13 0.47 0.32 0.35 -1.93 0.00 0.00 178.83 178.17 1oqy h PHE 280 N 0.13 1.00 0.15 3.99 3.57 -1.15 -2.52 116.94 122.11 1oqy h PHE 280 Ca 0.02 -0.05 -0.30 0.00 3.53 0.00 0.00 57.97 61.17 1oqy h PHE 280 Cb 0.65 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1oqy h PHE 280 CO 0.01 0.74 -1.44 0.82 -2.23 0.00 0.00 178.31 176.21 1oqy h ILE 281 N 0.99 1.28 -0.48 1.41 2.04 -0.89 -2.85 117.51 119.01 1oqy h ILE 281 Ca 0.24 -2.86 0.08 0.00 1.00 0.00 0.00 64.86 63.32 1oqy h ILE 281 Cb 0.13 2.87 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 1oqy h ILE 281 CO -0.03 0.85 0.32 -0.61 0.00 0.00 0.00 178.15 178.68 1oqy h GLN 282 N 0.08 0.30 0.00 2.37 5.75 -1.08 -1.42 115.11 121.12 1oqy h GLN 282 Ca -0.21 -0.02 -0.25 0.00 -0.15 0.00 0.00 58.65 58.02 1oqy h GLN 282 Cb 2.03 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 30.47 1oqy h GLN 282 CO 0.19 0.20 -1.45 1.98 -2.65 0.00 0.00 178.83 177.10 1oqy h MET 283 N 0.31 0.00 -0.03 1.69 4.05 -1.52 -0.95 114.93 118.47 1oqy h MET 283 Ca 0.22 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.65 1oqy h MET 283 Cb 0.45 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1oqy h MET 283 CO -0.05 0.61 0.03 -0.07 0.23 0.00 0.00 176.91 177.66 1oqy h LEU 284 N 0.00 0.00 0.00 3.39 3.38 -1.01 -2.98 115.31 118.08 1oqy h LEU 284 Ca -0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1oqy h LEU 284 Cb 1.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 1oqy h LEU 284 CO 0.09 0.00 -1.29 -0.46 0.09 0.00 0.00 178.44 176.87 1oqy n ASN 285 N -4.11 3.69 -3.56 -0.43 0.23 -1.08 -4.82 115.26 105.18 1oqy n ASN 285 Ca -0.02 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.74 1oqy n ASN 285 Cb 0.12 1.11 -0.13 0.00 -2.08 0.00 0.00 39.78 38.80 1oqy n ASN 285 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1oqy s GLU 286 N -2.33 0.55 0.27 -3.83 2.02 -0.36 -5.12 118.70 109.89 1oqy s GLU 286 Ca -0.02 -1.12 -0.29 0.00 0.02 0.00 0.00 54.97 53.55 1oqy s GLU 286 Cb 0.03 -1.48 -0.09 0.00 0.10 0.00 0.00 34.13 32.69 1oqy s GLU 286 CO 0.23 -1.11 1.15 -1.25 0.02 0.00 0.00 175.26 174.30 1oqy s PRO 287 N 1.38 4.57 -0.15 0.39 0.04 -1.22 -3.94 135.00 136.07 1oqy s PRO 287 Ca 0.14 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 1oqy s PRO 287 Cb -0.20 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 1oqy s PRO 287 CO -0.15 0.09 1.30 -1.25 0.04 0.00 0.00 177.00 177.04 1oqy s PRO 288 N -1.25 4.23 0.00 0.56 0.04 -1.26 -3.96 135.00 133.36 1oqy s PRO 288 Ca 0.47 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1oqy s PRO 288 Cb -0.33 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1oqy s PRO 288 CO 0.42 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1oqy n GLY 289 N 3.66 1.23 3.22 0.56 0.00 -1.26 -5.13 105.19 107.47 1oqy n GLY 289 Ca 0.14 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1oqy n GLY 289 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oqy s GLU 290 N 0.00 0.95 -1.22 1.61 -1.05 -1.25 -4.86 118.70 112.88 1oqy s GLU 290 Ca 0.00 -1.22 -0.01 0.00 -0.15 0.00 0.00 54.97 53.60 1oqy s GLU 290 Cb 0.00 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 1oqy s GLU 290 CO 0.00 -0.30 0.04 1.28 0.95 0.00 0.00 175.26 177.23 1oqy n LEU 291 N -0.10 -1.36 -2.69 1.83 4.77 -1.26 -4.79 117.00 113.39 1oqy n LEU 291 Ca -0.09 0.12 -0.06 0.00 -0.03 0.00 0.00 56.01 55.94 1oqy n LEU 291 Cb 0.63 -2.32 0.09 0.00 -2.33 0.00 0.00 43.42 39.49 1oqy n LEU 291 CO 0.26 -0.12 0.54 0.00 -1.33 0.00 0.00 177.39 176.73 1oqy n ALA 292 N -2.27 -1.66 0.27 -1.18 0.00 -1.26 -5.02 120.51 109.39 1oqy n ALA 292 Ca -0.16 -0.95 -0.11 0.00 0.00 0.00 0.00 53.44 52.22 1oqy n ALA 292 Cb 0.62 -1.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.11 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 2.44 -0.59 -1.52 0.00 5.19 -1.93 -3.40 116.42 116.61 1oqy h ASP 293 Ca -0.24 0.02 -0.45 0.00 -0.62 0.00 0.00 57.03 55.74 1oqy h ASP 293 Cb 1.17 0.15 -0.40 0.00 0.18 0.00 0.00 39.33 40.43 1oqy h ASP 293 CO 0.03 -0.38 -1.09 2.30 -3.12 0.00 0.00 179.24 176.98 1oqy n ILE 294 N -4.13 0.95 -0.02 0.35 -5.35 -1.26 -4.91 119.36 104.99 1oqy n ILE 294 Ca -0.09 -4.03 -0.05 0.00 -0.27 0.00 0.00 62.75 58.31 1oqy n ILE 294 Cb 0.28 -0.07 -0.02 0.00 -1.74 0.00 0.00 39.64 38.09 1oqy n ILE 294 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1oqy n SER 295 N -0.01 1.43 -3.74 7.28 7.64 -1.26 -4.77 113.62 120.18 1oqy n SER 295 Ca 0.20 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.88 1oqy n SER 295 Cb 0.71 -0.51 0.01 0.00 -1.01 0.00 0.00 64.21 63.41 1oqy n SER 295 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1oqy n ASP 296 N -3.90 6.79 -0.41 6.43 -0.08 -1.26 -4.53 116.55 119.59 1oqy n ASP 296 Ca -0.08 -3.35 0.05 0.00 -1.51 0.00 0.00 54.79 49.89 1oqy n ASP 296 Cb 0.28 -1.31 0.06 0.00 2.34 0.00 0.00 41.12 42.48 1oqy n ASP 296 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1oqy n VAL 297 N 1.51 0.24 -1.43 5.18 3.14 -1.26 -5.11 118.33 120.60 1oqy n VAL 297 Ca 0.44 -0.62 0.17 0.00 -2.96 0.00 0.00 64.34 61.37 1oqy n VAL 297 Cb 0.30 1.02 -0.08 0.00 -1.06 0.00 0.00 33.84 34.02 1oqy n VAL 297 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1oqy n GLU 298 N 0.47 -3.16 0.00 1.45 2.13 -1.26 -4.73 120.64 115.54 1oqy n GLU 298 Ca 0.06 2.51 0.00 0.00 0.66 0.00 0.00 57.16 60.39 1oqy n GLU 298 Cb 0.27 -3.75 0.00 0.00 0.27 0.00 0.00 31.44 28.23 1oqy n GLU 298 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oqy n GLY 299 N -4.29 1.81 0.20 8.31 0.00 -1.23 -4.50 105.19 105.49 1oqy n GLY 299 Ca -0.07 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 1oqy n GLY 299 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1oqy h GLU 300 N 0.00 0.62 -5.10 1.61 4.81 -1.73 -3.36 114.58 111.43 1oqy h GLU 300 Ca 0.00 -0.53 -0.65 0.00 -0.13 0.00 0.00 59.36 58.05 1oqy h GLU 300 Cb 0.00 0.12 -0.26 0.00 0.63 0.00 0.00 28.75 29.23 1oqy h GLU 300 CO 0.00 1.15 -0.71 0.08 -0.73 0.00 0.00 179.01 178.79 1oqy s VAL 301 N -3.64 3.47 0.00 0.32 1.01 -1.26 -4.54 120.40 115.76 1oqy s VAL 301 Ca -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1oqy s VAL 301 Cb 0.09 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1oqy s VAL 301 CO 0.88 0.45 0.00 0.61 0.00 0.00 0.00 175.10 177.04 1oqy n GLY 302 N 4.38 2.55 2.56 4.51 0.00 -1.26 -4.77 105.19 113.15 1oqy n GLY 302 Ca -0.18 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1oqy n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqy n ALA 303 N 0.00 6.52 -0.76 4.61 0.00 -1.26 -4.98 120.51 124.64 1oqy n ALA 303 Ca 0.00 -4.03 -0.30 0.00 0.00 0.00 0.00 53.44 49.11 1oqy n ALA 303 Cb 0.00 -2.99 0.18 0.00 0.00 0.00 0.00 19.45 16.64 1oqy n ALA 303 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1oqy s ILE 304 N 0.12 2.24 0.00 0.00 -4.36 -1.26 -4.87 121.20 113.06 1oqy s ILE 304 Ca 0.53 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 61.00 1oqy s ILE 304 Cb 0.16 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.67 1oqy s ILE 304 CO -0.06 -0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.63 1oqy n GLY 305 N 0.09 -1.90 2.39 6.27 0.00 -1.26 -4.95 105.19 105.83 1oqy n GLY 305 Ca 0.09 0.71 -0.12 0.00 0.00 0.00 0.00 46.02 46.70 1oqy n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 306 N 0.00 -2.12 -4.17 1.61 1.02 -1.26 -4.93 120.64 110.79 1oqy n GLU 306 Ca 0.00 0.61 -0.34 0.00 -0.02 0.00 0.00 57.16 57.41 1oqy n GLU 306 Cb 0.00 -5.17 -0.14 0.00 -0.02 0.00 0.00 31.44 26.11 1oqy n GLU 306 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1oqy s GLU 307 N -4.80 3.39 -0.06 3.49 2.12 -1.26 -5.10 118.70 116.48 1oqy s GLU 307 Ca 0.00 -0.64 -0.16 0.00 0.36 0.00 0.00 54.97 54.53 1oqy s GLU 307 Cb 0.00 -2.89 0.03 0.00 0.26 0.00 0.00 34.13 31.53 1oqy s GLU 307 CO 0.00 -0.06 0.37 0.00 -0.54 0.00 0.00 175.26 175.03 1oqy s ALA 308 N 1.09 -0.92 1.08 6.30 0.00 -1.26 -4.89 121.76 123.15 1oqy s ALA 308 Ca 0.01 0.66 -0.17 0.00 0.00 0.00 0.00 51.96 52.46 1oqy s ALA 308 Cb -0.15 -0.17 0.23 0.00 0.00 0.00 0.00 23.12 23.04 1oqy s ALA 308 CO -0.01 -0.24 1.18 -1.25 0.00 0.00 0.00 175.76 175.44 1oqy s PRO 309 N -0.81 -0.23 -0.41 0.00 0.04 -1.26 -5.06 135.00 127.26 1oqy s PRO 309 Ca -0.09 -0.10 0.04 0.00 0.04 0.00 0.00 61.00 60.89 1oqy s PRO 309 Cb -0.04 -1.72 0.17 0.00 0.04 0.00 0.00 34.50 32.95 1oqy s PRO 309 CO 0.03 -3.05 0.44 -1.14 0.04 0.00 0.00 177.00 173.33 1oqy s GLN 310 N -5.53 0.80 -0.02 4.56 0.74 -1.26 -4.96 119.66 113.99 1oqy s GLN 310 Ca 0.71 -1.22 0.16 0.00 0.05 0.00 0.00 55.36 55.06 1oqy s GLN 310 Cb -0.09 -0.76 0.27 0.00 1.10 0.00 0.00 33.01 33.54 1oqy s GLN 310 CO 0.55 -1.27 1.11 -1.33 -0.55 0.00 0.00 175.29 173.80 1oqy n MET 311 N 3.63 0.15 -1.38 1.67 2.81 -1.26 -5.10 117.12 117.64 1oqy n MET 311 Ca 0.17 -1.75 0.00 0.00 -1.81 0.00 0.00 57.70 54.31 1oqy n MET 311 Cb 0.48 -0.34 0.00 0.00 -0.71 0.00 0.00 33.22 32.65 1oqy n MET 311 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1oqy n ASN 312 N 0.14 0.00 -0.05 7.83 4.13 -1.26 -5.06 115.26 121.00 1oqy n ASN 312 Ca 0.05 -0.99 -0.05 0.00 1.68 0.00 0.00 54.58 55.27 1oqy n ASN 312 Cb 0.94 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 39.11 1oqy n ASN 312 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1oqy n TYR 313 N 0.00 0.00 -2.21 3.10 4.02 -1.26 -4.98 117.16 115.83 1oqy n TYR 313 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1oqy n TYR 313 Cb 0.00 -0.47 -0.03 0.00 -0.02 0.00 0.00 39.34 38.82 1oqy n TYR 313 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1oqy s ILE 314 N -2.23 3.25 0.00 -0.72 -1.16 -1.26 -4.95 121.20 114.13 1oqy s ILE 314 Ca -0.05 0.99 0.00 0.00 -0.51 0.00 0.00 60.65 61.08 1oqy s ILE 314 Cb 0.03 -3.63 0.00 0.00 0.61 0.00 0.00 42.46 39.47 1oqy s ILE 314 CO 0.39 0.13 0.00 1.67 -2.81 0.00 0.00 174.94 174.32 1oqy n GLN 315 N 2.96 0.00 -2.16 3.50 7.27 -1.26 -5.07 117.38 122.62 1oqy n GLN 315 Ca 0.07 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.78 1oqy n GLN 315 Cb 0.43 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.08 1oqy n GLN 315 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1oqy s VAL 316 N -2.13 2.92 0.33 1.69 1.01 -1.26 -5.01 120.40 117.94 1oqy s VAL 316 Ca 0.00 0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.68 1oqy s VAL 316 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1oqy s VAL 316 CO 0.00 -0.06 0.23 0.35 0.00 0.00 0.00 175.10 175.62 1oqy n THR 317 N -0.94 0.00 0.37 3.92 -2.24 -1.26 -4.93 114.28 109.20 1oqy n THR 317 Ca 0.10 -2.24 0.09 0.00 -2.27 0.00 0.00 64.05 59.72 1oqy n THR 317 Cb 0.49 1.04 0.39 0.00 -2.10 0.00 0.00 70.33 70.15 1oqy n THR 317 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1oqy n PRO 318 N -0.65 0.10 -0.11 -0.78 -0.04 -1.26 -0.51 135.00 131.74 1oqy n PRO 318 Ca 0.04 0.39 -0.23 0.00 -0.04 0.00 0.00 63.50 63.66 1oqy n PRO 318 Cb 0.56 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 1oqy n PRO 318 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1oqy n GLN 319 N -1.89 0.56 -0.06 0.54 7.27 -1.26 -4.27 117.38 118.27 1oqy n GLN 319 Ca 0.02 0.49 -0.15 0.00 0.07 0.00 0.00 57.00 57.43 1oqy n GLN 319 Cb 0.17 -1.68 -0.06 0.00 2.41 0.00 0.00 30.24 31.08 1oqy n GLN 319 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1oqy h GLU 320 N -1.00 0.75 -0.83 3.69 4.22 -1.93 -3.09 114.58 116.39 1oqy h GLU 320 Ca -0.41 -0.51 0.24 0.00 0.08 0.00 0.00 59.36 58.76 1oqy h GLU 320 Cb 1.33 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 1oqy h GLU 320 CO -0.25 1.13 0.77 -0.22 -2.18 0.00 0.00 179.01 178.26 1oqy h LYS 321 N 0.48 0.00 0.07 1.92 1.63 -1.02 0.08 116.57 119.73 1oqy h LYS 321 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1oqy h LYS 321 Cb 1.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 1oqy h LYS 321 CO 0.11 0.00 -0.03 0.93 -3.45 0.00 0.00 179.45 177.01 1oqy h GLU 322 N 0.00 -0.09 0.00 1.90 5.08 -1.72 0.28 114.58 120.03 1oqy h GLU 322 Ca 0.39 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 1oqy h GLU 322 Cb 1.93 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.19 1oqy h GLU 322 CO -0.00 0.24 -0.11 0.00 -1.00 0.00 0.00 179.01 178.14 1oqy h ALA 323 N 0.48 1.69 0.14 3.43 0.00 -1.14 -2.78 119.26 121.08 1oqy h ALA 323 Ca -0.01 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 1oqy h ALA 323 Cb 0.37 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1oqy h ALA 323 CO 0.02 0.14 -0.97 0.82 0.00 0.00 0.00 179.25 179.26 1oqy h ILE 324 N 0.00 1.40 -0.85 0.00 1.08 -1.26 -2.81 117.51 115.07 1oqy h ILE 324 Ca -0.00 -2.52 0.17 0.00 -0.39 0.00 0.00 64.86 62.12 1oqy h ILE 324 Cb 0.22 3.10 -0.10 0.00 -3.07 0.00 0.00 36.82 36.96 1oqy h ILE 324 CO 0.01 0.72 0.40 -0.33 -0.69 0.00 0.00 178.15 178.27 1oqy h GLU 325 N -0.34 0.52 -0.05 2.37 4.39 -0.18 0.35 114.58 121.63 1oqy h GLU 325 Ca -0.18 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.25 1oqy h GLU 325 Cb 1.69 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 30.24 1oqy h GLU 325 CO 0.14 0.34 -0.90 0.00 -1.16 0.00 0.00 179.01 177.43 1oqy h ARG 326 N 0.53 0.62 0.74 2.33 3.08 -1.61 -2.65 114.38 117.43 1oqy h ARG 326 Ca 0.49 -0.60 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1oqy h ARG 326 Cb 0.77 0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.98 1oqy h ARG 326 CO -0.42 1.21 -0.36 1.25 -1.07 0.00 0.00 179.97 180.58 1oqy h LEU 327 N 0.39 -0.85 -2.07 3.04 6.46 -0.82 0.18 115.31 121.64 1oqy h LEU 327 Ca -0.08 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.79 1oqy h LEU 327 Cb 1.54 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.67 1oqy h LEU 327 CO 0.17 -0.48 0.35 0.50 -0.62 0.00 0.00 178.44 178.36 1oqy h LYS 328 N -1.23 0.00 0.03 1.25 3.64 -0.51 0.33 116.57 120.08 1oqy h LYS 328 Ca -0.10 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.04 1oqy h LYS 328 Cb 0.78 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 1oqy h LYS 328 CO 0.17 0.00 -1.15 0.00 -2.27 0.00 0.00 179.45 176.20 1oqy h ALA 329 N 1.59 0.34 0.00 5.00 0.00 -1.08 -3.21 119.26 121.90 1oqy h ALA 329 Ca 0.15 -0.98 -0.02 0.00 0.00 0.00 0.00 54.91 54.07 1oqy h ALA 329 Cb 0.85 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1oqy h ALA 329 CO -0.00 1.23 -0.08 -0.07 0.00 0.00 0.00 179.25 180.33 1oqy h LEU 330 N 0.02 0.00 0.00 0.00 3.38 0.28 -3.26 115.31 115.72 1oqy h LEU 330 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1oqy h LEU 330 Cb 1.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1oqy h LEU 330 CO 0.14 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.36 1oqy n GLY 331 N -1.04 0.97 3.99 0.83 0.00 -1.10 -4.70 105.19 104.13 1oqy n GLY 331 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.36 2.91 0.00 1.61 0.40 -1.19 -4.86 117.98 115.49 1oqy s PHE 332 Ca 0.00 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1oqy s PHE 332 Cb 0.00 -2.43 0.00 0.00 0.51 0.00 0.00 43.02 41.10 1oqy s PHE 332 CO 0.00 -0.50 0.00 -0.35 0.70 0.00 0.00 175.22 175.07 1oqy n PRO 333 N -1.99 0.46 0.02 0.24 -0.04 -1.26 -4.48 135.00 127.95 1oqy n PRO 333 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1oqy n PRO 333 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 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 -0.41 0.00 -0.28 0.54 2.13 -1.26 -4.42 120.64 116.95 1oqy n GLU 334 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1oqy n GLU 334 Cb 0.00 -0.17 0.24 0.00 0.27 0.00 0.00 31.44 31.78 1oqy n GLU 334 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1oqy h SER 335 N 0.00 0.01 1.24 4.31 0.02 -1.98 0.99 113.55 118.15 1oqy h SER 335 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1oqy h SER 335 Cb 0.00 0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1oqy h SER 335 CO 0.00 -0.09 0.00 -0.07 -1.14 0.00 0.00 176.83 175.53 1oqy h LEU 336 N 0.25 0.00 0.00 5.07 -0.00 -1.99 -2.85 115.31 115.79 1oqy h LEU 336 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.37 1oqy h LEU 336 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 1oqy h LEU 336 CO -0.59 0.00 -0.32 0.52 -0.00 0.00 0.00 178.44 178.06 1oqy n VAL 337 N -2.78 0.87 -0.27 1.22 0.31 0.30 -2.57 118.33 115.40 1oqy n VAL 337 Ca 0.02 0.33 0.23 0.00 -0.01 0.00 0.00 64.34 64.91 1oqy n VAL 337 Cb 0.36 -2.05 0.56 0.00 -0.91 0.00 0.00 33.84 31.80 1oqy n VAL 337 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1oqy h ILE 338 N -0.61 0.58 0.00 2.52 -0.00 -0.41 -0.75 117.51 118.84 1oqy h ILE 338 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 64.86 64.75 1oqy h ILE 338 Cb 0.32 0.23 0.00 0.00 -0.00 0.00 0.00 36.82 37.37 1oqy h ILE 338 CO 0.00 0.06 -0.01 -0.61 -0.00 0.00 0.00 178.15 177.59 1oqy h GLN 339 N 0.32 0.00 -0.64 2.19 -0.00 -1.68 -3.32 115.11 111.98 1oqy h GLN 339 Ca 0.52 0.00 0.19 0.00 -0.00 0.00 0.00 58.65 59.36 1oqy h GLN 339 Cb 1.46 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.92 1oqy h GLN 339 CO -0.19 0.00 0.75 0.00 0.00 0.00 0.00 178.83 179.39 1oqy h ALA 340 N -1.19 2.42 -0.96 3.38 0.00 -1.22 -1.66 119.26 120.03 1oqy h ALA 340 Ca 0.00 -0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.18 1oqy h ALA 340 Cb 0.01 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.70 1oqy h ALA 340 CO 0.00 -1.08 0.44 -0.92 0.00 0.00 0.00 179.25 177.69 1oqy h TYR 341 N 0.00 0.71 0.00 0.00 3.20 -1.24 -1.96 116.97 117.68 1oqy h TYR 341 Ca 0.30 0.04 -0.50 0.00 3.14 0.00 0.00 58.73 61.71 1oqy h TYR 341 Cb 1.80 -0.15 0.02 0.00 1.54 0.00 0.00 36.73 39.94 1oqy h TYR 341 CO 0.00 -0.19 2.92 1.19 -1.64 0.00 0.00 178.16 180.44 1oqy n PHE 342 N -5.12 1.83 0.00 -3.82 3.72 -0.63 -4.40 117.46 109.04 1oqy n PHE 342 Ca 0.28 -2.29 0.00 0.00 -0.05 0.00 0.00 57.45 55.39 1oqy n PHE 342 Cb 0.87 -1.94 0.00 0.00 -0.94 0.00 0.00 39.48 37.47 1oqy n PHE 342 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oqy n ALA 343 N 4.57 0.00 0.04 4.37 0.00 -0.74 -4.93 120.51 123.82 1oqy n ALA 343 Ca 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.96 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 -3.04 1.88 -2.03 0.00 -0.58 -1.26 -4.90 120.64 110.70 1oqy n GLU 345 Ca 0.00 -3.09 -0.19 0.00 -0.42 0.00 0.00 57.16 53.46 1oqy n GLU 345 Cb 0.00 -1.74 -0.04 0.00 -0.57 0.00 0.00 31.44 29.09 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 -1.07 -1.43 -2.32 3.49 4.81 -1.26 -4.97 118.16 115.41 1oqy n LYS 346 Ca 0.26 1.02 -0.26 0.00 -0.87 0.00 0.00 58.31 58.46 1oqy n LYS 346 Cb 0.89 -5.47 0.11 0.00 0.02 0.00 0.00 35.03 30.59 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 4.22 -0.04 3.14 3.84 -1.26 -4.98 114.94 117.44 1oqy s ASN 347 Ca 0.00 0.03 0.17 0.00 0.21 0.00 0.00 52.86 53.27 1oqy s ASN 347 Cb 0.00 -0.43 0.55 0.00 -0.55 0.00 0.00 41.25 40.82 1oqy s ASN 347 CO 0.00 -1.97 1.45 1.21 -2.79 0.00 0.00 177.10 175.00 1oqy n GLU 348 N -3.06 2.78 0.06 0.43 2.13 -1.26 -4.45 120.64 117.26 1oqy n GLU 348 Ca 0.13 -2.22 0.00 0.00 0.66 0.00 0.00 57.16 55.73 1oqy n GLU 348 Cb 0.60 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.70 1oqy n GLU 348 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1oqy n ASN 349 N 1.06 0.80 -0.25 4.31 4.13 -1.26 -3.99 115.26 120.06 1oqy n ASN 349 Ca 0.20 0.18 0.06 0.00 1.68 0.00 0.00 54.58 56.71 1oqy n ASN 349 Cb 0.62 -0.18 0.14 0.00 -1.54 0.00 0.00 39.78 38.81 1oqy n ASN 349 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1oqy n LEU 350 N -3.44 -0.20 -0.01 3.41 7.99 -1.26 0.36 117.00 123.85 1oqy n LEU 350 Ca 0.00 1.21 -0.17 0.00 -0.01 0.00 0.00 56.01 57.04 1oqy n LEU 350 Cb 0.04 -0.39 -0.13 0.00 -0.11 0.00 0.00 43.42 42.83 1oqy n LEU 350 CO 0.00 -1.18 0.26 0.00 -1.51 0.00 0.00 177.39 174.96 1oqy h ALA 351 N 1.41 -0.03 0.15 -1.18 0.00 -1.81 -3.07 119.26 114.74 1oqy h ALA 351 Ca 0.37 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 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 -0.70 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 178.64 1oqy h ALA 352 N 0.10 -0.21 -0.92 0.00 0.00 -0.22 -2.13 119.26 115.89 1oqy h ALA 352 Ca -0.06 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.84 1oqy h ALA 352 Cb 1.25 0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.95 1oqy h ALA 352 CO 0.07 -0.23 -0.27 -0.97 0.00 0.00 0.00 179.25 177.85 1oqy h ASN 353 N -0.97 -1.00 0.66 0.00 -1.24 0.63 1.17 115.58 114.84 1oqy h ASN 353 Ca -0.02 0.28 -0.11 0.00 0.71 0.00 0.00 56.30 57.16 1oqy h ASN 353 Cb 0.44 0.61 -0.02 0.00 0.73 0.00 0.00 38.32 40.09 1oqy h ASN 353 CO 0.03 -0.30 -0.51 0.15 -1.29 0.00 0.00 177.43 175.51 1oqy h PHE 354 N -0.01 0.00 0.00 0.67 3.57 -1.49 -2.78 116.94 116.90 1oqy h PHE 354 Ca 0.41 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.81 1oqy h PHE 354 Cb 0.66 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1oqy h PHE 354 CO -0.75 0.51 -0.50 1.25 -2.23 0.00 0.00 178.31 176.59 1oqy h LEU 355 N 0.00 0.00 0.00 0.59 5.85 0.18 -2.58 115.31 119.35 1oqy h LEU 355 Ca -0.01 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1oqy h LEU 355 Cb 0.98 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1oqy h LEU 355 CO 0.07 0.50 -0.92 -0.07 -0.34 0.00 0.00 178.44 177.68 1oqy h LEU 356 N 0.00 0.00 0.00 2.25 3.38 0.49 -1.32 115.31 120.11 1oqy h LEU 356 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1oqy h LEU 356 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1oqy h LEU 356 CO 0.06 0.85 -0.83 0.77 0.09 0.00 0.00 178.44 179.39 1oqy h SER 357 N 0.00 0.00 0.09 -0.43 4.64 -1.47 -3.36 113.55 113.03 1oqy h SER 357 Ca -0.03 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.96 1oqy h SER 357 Cb 1.68 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.74 1oqy h SER 357 CO 0.11 0.63 -1.81 0.00 -0.87 0.00 0.00 176.83 174.89 1oqy n GLN 358 N -3.17 0.71 -2.38 4.77 1.13 -0.98 -4.57 117.38 112.89 1oqy n GLN 358 Ca -0.01 0.35 -0.39 0.00 -1.94 0.00 0.00 57.00 55.01 1oqy n GLN 358 Cb 0.81 -1.72 -0.02 0.00 0.11 0.00 0.00 30.24 29.42 1oqy n GLN 358 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1oqy n ASN 359 N -3.75 4.33 -0.05 1.08 4.05 -0.50 -4.51 115.26 115.91 1oqy n ASN 359 Ca -0.32 -2.85 -0.10 0.00 0.45 0.00 0.00 54.58 51.76 1oqy n ASN 359 Cb 0.95 -1.73 -0.04 0.00 1.23 0.00 0.00 39.78 40.18 1oqy n ASN 359 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1oqy n PHE 360 N 10.01 0.00 -3.94 1.20 7.35 -1.26 -4.85 117.46 125.97 1oqy n PHE 360 Ca 0.48 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.88 1oqy n PHE 360 Cb 0.46 -0.39 -0.16 0.00 0.35 0.00 0.00 39.48 39.73 1oqy n PHE 360 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1oqy s ASP 361 N -5.59 2.83 0.16 -2.13 2.15 -1.26 -5.12 116.67 107.71 1oqy s ASP 361 Ca -0.15 -0.63 0.01 0.00 0.43 0.00 0.00 52.55 52.21 1oqy s ASP 361 Cb 0.05 -1.02 -0.00 0.00 -0.30 0.00 0.00 42.92 41.65 1oqy s ASP 361 CO 0.21 -0.14 0.03 0.47 -0.17 0.00 0.00 175.17 175.57 1oqy n ASP 362 N 4.82 1.63 -0.62 -0.34 9.92 -1.26 -5.22 116.55 125.49 1oqy n ASP 362 Ca -0.13 -1.80 0.13 0.00 -0.53 0.00 0.00 54.79 52.46 1oqy n ASP 362 Cb 0.48 0.28 0.40 0.00 -0.64 0.00 0.00 41.12 41.65 1oqy n ASP 362 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71