#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqy n ALA 2 N 0.00 0.00 -3.45 -1.46 0.00 -1.26 -4.96 120.51 109.38 1oqy n ALA 2 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1oqy n ALA 2 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.41 -0.62 -0.17 0.00 0.11 -1.26 -4.89 120.40 111.15 1oqy s VAL 3 Ca 0.00 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.77 1oqy s VAL 3 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1oqy s VAL 3 CO 0.00 0.00 0.96 -0.89 -3.33 0.00 0.00 175.10 171.84 1oqy s THR 4 N 2.58 4.78 -0.25 5.04 2.01 -1.26 -3.71 115.64 124.84 1oqy s THR 4 Ca -0.03 1.90 -0.09 0.00 0.31 0.00 0.00 61.69 63.78 1oqy s THR 4 Cb -0.08 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1oqy s THR 4 CO -0.18 -0.05 0.13 -0.63 -0.69 0.00 0.00 174.62 173.21 1oqy s ILE 5 N 2.44 4.99 -0.02 1.82 -1.09 0.38 -4.67 121.20 125.06 1oqy s ILE 5 Ca 0.43 0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.61 1oqy s ILE 5 Cb -0.17 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.34 1oqy s ILE 5 CO 0.12 0.33 1.09 -0.89 -1.23 0.00 0.00 174.94 174.36 1oqy s THR 6 N 1.36 4.50 -0.16 2.92 2.01 -1.26 -0.38 115.64 124.63 1oqy s THR 6 Ca 0.06 1.80 0.01 0.00 0.31 0.00 0.00 61.69 63.87 1oqy s THR 6 Cb -0.15 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.23 1oqy s THR 6 CO 0.06 0.08 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.14 1oqy s LEU 7 N 1.49 1.91 0.14 4.42 2.01 -1.11 -2.05 118.68 125.49 1oqy s LEU 7 Ca 0.54 -0.56 0.04 0.00 0.01 0.00 0.00 54.13 54.15 1oqy s LEU 7 Cb -0.23 -1.33 -0.04 0.00 0.01 0.00 0.00 46.19 44.60 1oqy s LEU 7 CO 0.25 -0.02 0.18 -0.75 1.01 0.00 0.00 176.35 177.02 1oqy s LYS 8 N 1.33 3.09 0.04 1.70 2.47 0.22 -1.87 119.74 126.72 1oqy s LYS 8 Ca 0.04 -0.75 0.07 0.00 -1.56 0.00 0.00 55.97 53.77 1oqy s LYS 8 Cb -0.13 -2.77 -0.03 0.00 -1.46 0.00 0.00 37.83 33.44 1oqy s LYS 8 CO -0.11 0.51 -0.19 0.95 0.16 0.00 0.00 175.35 176.68 1oqy s THR 9 N -1.69 2.73 0.56 3.43 -4.23 -0.65 0.16 115.64 115.95 1oqy s THR 9 Ca 0.32 -1.19 0.43 0.00 -1.18 0.00 0.00 61.69 60.07 1oqy s THR 9 Cb -0.11 -2.14 0.64 0.00 1.34 0.00 0.00 72.50 72.24 1oqy s THR 9 CO 0.25 0.35 1.62 0.25 -0.54 0.00 0.00 174.62 176.55 1oqy h LEU 10 N 4.59 0.00 0.00 4.79 6.46 -1.78 1.48 115.31 130.85 1oqy h LEU 10 Ca -0.47 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 1oqy h LEU 10 Cb 1.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1oqy h LEU 10 CO 0.47 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.29 1oqy n GLN 11 N -3.92 0.27 -2.14 1.25 3.00 -1.26 -4.79 117.38 109.79 1oqy n GLN 11 Ca 0.36 0.09 -0.02 0.00 -0.01 0.00 0.00 57.00 57.42 1oqy n GLN 11 Cb 1.71 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 30.45 1oqy n GLN 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1oqy n GLN 12 N -1.16 -0.28 -3.90 -1.09 1.13 0.51 -5.03 117.38 107.57 1oqy n GLN 12 Ca 0.07 0.10 -0.35 0.00 -1.94 0.00 0.00 57.00 54.89 1oqy n GLN 12 Cb 0.07 -3.57 -0.13 0.00 0.11 0.00 0.00 30.24 26.71 1oqy n GLN 12 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1oqy s GLN 13 N -4.28 2.30 0.23 -1.09 2.00 -1.14 -4.91 119.66 112.77 1oqy s GLN 13 Ca 0.01 -1.40 0.05 0.00 -2.00 0.00 0.00 55.36 52.02 1oqy s GLN 13 Cb -0.00 -3.24 -0.03 0.00 0.80 0.00 0.00 33.01 30.54 1oqy s GLN 13 CO 0.01 -0.71 0.35 0.99 -0.50 0.00 0.00 175.29 175.43 1oqy s THR 14 N 1.21 5.23 0.00 -0.34 2.01 -1.26 -1.63 115.64 120.86 1oqy s THR 14 Ca -0.02 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.00 1oqy s THR 14 Cb -0.20 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1oqy s THR 14 CO -0.02 -0.31 0.00 2.22 -0.69 0.00 0.00 174.62 175.82 1oqy n PHE 15 N -1.34 0.00 -3.88 4.92 -1.74 -0.78 -4.98 117.46 109.66 1oqy n PHE 15 Ca -0.09 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.70 1oqy n PHE 15 Cb 0.57 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.47 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 1.40 0.54 0.25 3.97 1.02 -1.26 -2.75 119.74 122.91 1oqy s LYS 16 Ca 0.00 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.48 1oqy s LYS 16 Cb 0.00 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.49 1oqy s LYS 16 CO 0.00 -0.14 0.15 0.42 -0.92 0.00 0.00 175.35 174.86 1oqy s ILE 17 N -1.86 0.21 -0.41 2.17 1.01 0.48 -4.89 121.20 117.91 1oqy s ILE 17 Ca -0.11 -2.00 0.09 0.00 0.00 0.00 0.00 60.65 58.63 1oqy s ILE 17 Cb -0.05 -2.53 0.33 0.00 0.01 0.00 0.00 42.46 40.21 1oqy s ILE 17 CO -0.01 0.00 0.89 -1.14 0.00 0.00 0.00 174.94 174.69 1oqy n ARG 18 N -0.44 0.97 -2.49 2.79 0.63 -1.26 0.14 116.66 117.01 1oqy n ARG 18 Ca 0.02 -2.68 -0.31 0.00 -0.92 0.00 0.00 57.85 53.96 1oqy n ARG 18 Cb 0.65 -1.38 -0.02 0.00 0.45 0.00 0.00 32.46 32.16 1oqy n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy s MET 19 N -1.07 3.78 0.57 -0.14 0.23 -1.24 -4.65 119.30 116.77 1oqy s MET 19 Ca 0.32 0.66 -0.20 0.00 -1.03 0.00 0.00 55.69 55.44 1oqy s MET 19 Cb 0.31 -2.24 -0.05 0.00 -1.53 0.00 0.00 34.83 31.32 1oqy s MET 19 CO -0.08 -0.24 1.10 0.39 -2.03 0.00 0.00 175.02 174.17 1oqy n GLU 20 N -1.78 1.17 -0.60 3.16 4.71 -1.26 -4.27 120.64 121.77 1oqy n GLU 20 Ca 0.04 0.44 -0.06 0.00 -0.01 0.00 0.00 57.16 57.57 1oqy n GLU 20 Cb 0.54 -2.29 -0.09 0.00 -1.01 0.00 0.00 31.44 28.59 1oqy n GLU 20 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1oqy n PRO 21 N -0.95 1.21 -0.41 3.49 -0.04 -1.26 -2.83 135.00 134.21 1oqy n PRO 21 Ca 0.13 -0.52 -0.01 0.00 -0.04 0.00 0.00 63.50 63.05 1oqy n PRO 21 Cb 0.46 -1.68 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 1oqy n PRO 21 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1oqy n ASP 22 N 2.43 -0.16 -4.83 3.54 5.75 -1.26 -4.76 116.55 117.25 1oqy n ASP 22 Ca 0.22 -0.48 -0.37 0.00 -0.01 0.00 0.00 54.79 54.16 1oqy n ASP 22 Cb 0.56 0.05 -0.07 0.00 -1.03 0.00 0.00 41.12 40.63 1oqy n ASP 22 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1oqy s GLU 23 N 0.00 3.70 0.25 0.11 2.56 -1.13 -4.77 118.70 119.42 1oqy s GLU 23 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 54.97 54.57 1oqy s GLU 23 Cb 0.00 -3.26 -0.14 0.00 2.00 0.00 0.00 34.13 32.73 1oqy s GLU 23 CO 0.00 0.63 1.18 0.25 -0.56 0.00 0.00 175.26 176.75 1oqy n THR 24 N 2.43 1.44 0.30 -1.70 -2.24 -1.26 -0.01 114.28 113.23 1oqy n THR 24 Ca -0.18 -0.36 0.16 0.00 -2.27 0.00 0.00 64.05 61.40 1oqy n THR 24 Cb 0.54 -1.13 0.84 0.00 -2.10 0.00 0.00 70.33 68.48 1oqy n THR 24 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1oqy h VAL 25 N 2.49 0.00 -0.96 2.28 2.07 -0.44 0.75 116.25 122.44 1oqy h VAL 25 Ca -0.43 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1oqy h VAL 25 Cb 1.32 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 1oqy h VAL 25 CO 0.67 0.00 0.63 0.50 0.02 0.00 0.00 177.57 179.39 1oqy h LYS 26 N 0.00 1.18 -0.22 1.57 3.64 -1.81 0.36 116.57 121.30 1oqy h LYS 26 Ca 0.00 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 1oqy h LYS 26 Cb 0.42 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1oqy h LYS 26 CO 0.00 0.78 -0.44 0.28 -2.27 0.00 0.00 179.45 177.80 1oqy h VAL 27 N 1.22 1.31 -0.42 2.00 2.07 -1.17 -2.53 116.25 118.72 1oqy h VAL 27 Ca 0.38 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 1oqy h VAL 27 Cb -0.01 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1oqy h VAL 27 CO -0.11 0.51 -0.01 0.25 0.02 0.00 0.00 177.57 178.23 1oqy h LEU 28 N 0.44 0.65 -0.61 2.57 6.46 -0.98 -0.23 115.31 123.62 1oqy h LEU 28 Ca 0.03 -0.15 0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1oqy h LEU 28 Cb 0.95 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 1oqy h LEU 28 CO 0.08 0.73 0.37 0.50 -0.62 0.00 0.00 178.44 179.50 1oqy h LYS 29 N 0.64 0.70 -0.10 1.25 3.64 0.05 0.49 116.57 123.24 1oqy h LYS 29 Ca 0.13 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1oqy h LYS 29 Cb 0.42 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1oqy h LYS 29 CO 0.02 0.46 -0.38 0.93 -2.27 0.00 0.00 179.45 178.21 1oqy h GLU 30 N 0.72 0.20 -0.66 1.90 5.08 -1.18 -2.60 114.58 118.04 1oqy h GLU 30 Ca 0.25 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1oqy h GLU 30 Cb 0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1oqy h GLU 30 CO -0.11 0.56 0.17 0.87 -1.00 0.00 0.00 179.01 179.50 1oqy h LYS 31 N 0.18 1.03 -0.35 2.33 1.79 0.75 -1.99 116.57 120.30 1oqy h LYS 31 Ca 0.02 -0.22 -0.06 0.00 -2.18 0.00 0.00 60.65 58.21 1oqy h LYS 31 Cb 0.75 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 1oqy h LYS 31 CO 0.06 0.90 -0.02 0.82 -1.08 0.00 0.00 179.45 180.13 1oqy h ILE 32 N 0.98 1.21 -0.04 1.86 5.03 -0.61 0.89 117.51 126.82 1oqy h ILE 32 Ca 0.21 -0.84 -0.00 0.00 -0.12 0.00 0.00 64.86 64.11 1oqy h ILE 32 Cb 0.32 0.97 -0.00 0.00 -3.03 0.00 0.00 36.82 35.08 1oqy h ILE 32 CO -0.00 0.29 0.02 -0.33 -0.68 0.00 0.00 178.15 177.44 1oqy h GLU 33 N 0.52 0.06 0.00 2.37 5.08 -1.15 -0.25 114.58 121.22 1oqy h GLU 33 Ca 0.11 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1oqy h GLU 33 Cb 0.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1oqy h GLU 33 CO 0.01 0.17 -0.42 0.00 -1.00 0.00 0.00 179.01 177.78 1oqy h ALA 34 N 0.88 0.75 0.27 3.43 0.00 -1.20 0.87 119.26 124.26 1oqy h ALA 34 Ca 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1oqy h ALA 34 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1oqy h ALA 34 CO -0.00 0.53 -0.13 1.49 0.00 0.00 0.00 179.25 181.14 1oqy h GLU 35 N 0.00 -0.35 0.02 0.00 4.57 0.11 -3.37 114.58 115.55 1oqy h GLU 35 Ca -0.00 0.02 -0.37 0.00 -1.18 0.00 0.00 59.36 57.83 1oqy h GLU 35 Cb 1.27 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.88 1oqy h GLU 35 CO 0.05 -0.01 -2.31 1.17 -1.18 0.00 0.00 179.01 176.74 1oqy n LYS 36 N -5.08 0.68 0.00 1.92 3.00 -0.13 -5.06 118.16 113.49 1oqy n LYS 36 Ca -0.09 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1oqy n LYS 36 Cb 0.26 -1.57 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1oqy n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1oqy n GLY 37 N 1.97 0.78 0.17 3.14 0.00 0.30 -4.93 105.19 106.62 1oqy n GLY 37 Ca -0.37 -2.03 0.02 0.00 0.00 0.00 0.00 46.02 43.65 1oqy n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1oqy n ARG 38 N -0.08 0.80 0.08 1.61 1.85 -1.23 -4.30 116.66 115.39 1oqy n ARG 38 Ca 0.00 -1.23 -0.03 0.00 -1.00 0.00 0.00 57.85 55.59 1oqy n ARG 38 Cb 0.00 -0.78 0.18 0.00 -1.05 0.00 0.00 32.46 30.81 1oqy n ARG 38 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 1oqy h ASP 39 N 0.00 0.29 0.00 2.89 1.82 -1.92 -3.36 116.42 116.13 1oqy h ASP 39 Ca 0.00 -0.14 -0.07 0.00 -0.39 0.00 0.00 57.03 56.43 1oqy h ASP 39 Cb 1.03 -0.08 -0.12 0.00 0.68 0.00 0.00 39.33 40.84 1oqy h ASP 39 CO 0.00 0.72 -0.47 0.00 -1.61 0.00 0.00 179.24 177.88 1oqy n ALA 40 N -2.48 2.43 -3.41 -0.78 0.00 -1.26 -4.97 120.51 110.04 1oqy n ALA 40 Ca -0.02 -1.03 -0.27 0.00 0.00 0.00 0.00 53.44 52.12 1oqy n ALA 40 Cb 0.53 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 19.49 1oqy n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oqy n PHE 41 N 0.12 3.54 -2.10 0.00 3.01 -1.26 -4.86 117.46 115.91 1oqy n PHE 41 Ca -0.04 -4.14 -0.32 0.00 1.01 0.00 0.00 57.45 53.96 1oqy n PHE 41 Cb 0.76 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1oqy n PHE 41 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1oqy s PRO 42 N -2.46 3.47 0.21 -1.08 0.04 -1.26 -4.77 135.00 129.15 1oqy s PRO 42 Ca 0.40 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 1oqy s PRO 42 Cb 0.15 -2.06 0.18 0.00 0.04 0.00 0.00 34.50 32.81 1oqy s PRO 42 CO -0.01 -0.68 1.56 -0.39 0.04 0.00 0.00 177.00 177.52 1oqy h VAL 43 N 0.45 1.31 -0.98 -0.36 -1.51 -1.94 -3.29 116.25 109.92 1oqy h VAL 43 Ca -0.46 -1.65 0.11 0.00 -1.23 0.00 0.00 66.70 63.46 1oqy h VAL 43 Cb 1.21 1.63 -0.13 0.00 -2.13 0.00 0.00 31.29 31.87 1oqy h VAL 43 CO 0.59 0.52 -0.53 0.00 -1.23 0.00 0.00 177.57 176.92 1oqy n ALA 44 N -2.51 -0.50 -1.08 5.19 0.00 -1.26 0.33 120.51 120.68 1oqy n ALA 44 Ca -0.02 0.87 -0.26 0.00 0.00 0.00 0.00 53.44 54.03 1oqy n ALA 44 Cb 0.55 -0.22 0.11 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.30 4.85 3.41 0.00 0.00 -0.35 -4.85 105.19 106.95 1oqy n GLY 45 Ca 0.04 -1.52 -0.45 0.00 0.00 0.00 0.00 46.02 44.09 1oqy n GLY 45 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oqy s GLN 46 N -3.08 3.58 -0.21 1.61 2.00 0.15 -1.26 119.66 122.46 1oqy s GLN 46 Ca 0.53 -1.95 0.02 0.00 -2.00 0.00 0.00 55.36 51.96 1oqy s GLN 46 Cb 0.43 -4.75 0.03 0.00 0.80 0.00 0.00 33.01 29.52 1oqy s GLN 46 CO 0.04 -1.62 -0.17 0.15 -0.50 0.00 0.00 175.29 173.18 1oqy s LYS 47 N 1.95 2.74 -0.27 1.67 3.01 -1.10 -4.84 119.74 122.91 1oqy s LYS 47 Ca 0.28 -1.00 -0.29 0.00 -1.01 0.00 0.00 55.97 53.95 1oqy s LYS 47 Cb -0.07 -2.67 -0.01 0.00 -1.01 0.00 0.00 37.83 34.07 1oqy s LYS 47 CO -0.09 -0.33 1.36 -0.51 0.51 0.00 0.00 175.35 176.29 1oqy s LEU 48 N 1.23 3.92 -0.60 3.17 2.01 -1.08 -0.02 118.68 127.31 1oqy s LEU 48 Ca 0.00 1.35 -0.14 0.00 0.01 0.00 0.00 54.13 55.36 1oqy s LEU 48 Cb -0.15 -3.54 0.15 0.00 0.01 0.00 0.00 46.19 42.66 1oqy s LEU 48 CO -0.10 -1.08 0.54 -0.63 1.01 0.00 0.00 176.35 176.08 1oqy s ILE 49 N 4.43 5.05 -0.21 -0.59 -1.09 -1.06 0.89 121.20 128.62 1oqy s ILE 49 Ca 0.59 -1.87 -0.21 0.00 -2.23 0.00 0.00 60.65 56.93 1oqy s ILE 49 Cb -0.19 -4.22 -0.19 0.00 -1.58 0.00 0.00 42.46 36.28 1oqy s ILE 49 CO 0.23 -0.89 0.19 0.00 -1.23 0.00 0.00 174.94 173.24 1oqy n TYR 50 N 4.77 0.99 -2.71 3.97 9.36 -1.25 0.14 117.16 132.43 1oqy n TYR 50 Ca -0.05 0.43 -0.06 0.00 3.32 0.00 0.00 57.90 61.54 1oqy n TYR 50 Cb 0.42 -1.09 0.06 0.00 -0.63 0.00 0.00 39.34 38.09 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 -3.44 2.80 0.00 2.98 0.00 -1.26 -4.79 120.51 116.79 1oqy n ALA 51 Ca -0.32 -2.54 0.00 0.00 0.00 0.00 0.00 53.44 50.57 1oqy n ALA 51 Cb 0.68 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.42 3.09 3.64 0.00 0.00 -1.26 -5.01 105.19 105.22 1oqy n GLY 52 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.31 4.14 -0.93 1.61 2.20 -1.26 -4.98 119.74 120.21 1oqy s LYS 53 Ca 0.00 0.40 -0.25 0.00 -0.36 0.00 0.00 55.97 55.76 1oqy s LYS 53 Cb 0.00 -3.60 -0.08 0.00 -1.51 0.00 0.00 37.83 32.64 1oqy s LYS 53 CO 0.00 -0.25 2.04 0.42 -0.36 0.00 0.00 175.35 177.20 1oqy s ILE 54 N 1.97 3.36 -0.51 5.43 -1.09 -1.26 -3.83 121.20 125.27 1oqy s ILE 54 Ca 0.23 -0.36 -0.27 0.00 -2.23 0.00 0.00 60.65 58.02 1oqy s ILE 54 Cb -0.15 -3.90 -0.08 0.00 -1.58 0.00 0.00 42.46 36.75 1oqy s ILE 54 CO 0.09 -0.74 2.43 0.18 -1.23 0.00 0.00 174.94 175.67 1oqy n LEU 55 N 15.18 2.20 -4.97 2.97 4.77 0.26 -4.74 117.00 132.67 1oqy n LEU 55 Ca 0.42 -0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 55.74 1oqy n LEU 55 Cb 0.46 -1.52 0.14 0.00 -2.33 0.00 0.00 43.42 40.16 1oqy n LEU 55 CO 0.60 -1.44 0.68 -0.55 -1.33 0.00 0.00 177.39 175.34 1oqy s SER 56 N 11.68 3.90 -0.03 -1.43 0.15 -1.26 -2.63 113.70 124.08 1oqy s SER 56 Ca 1.02 -0.10 0.02 0.00 0.70 0.00 0.00 55.95 57.59 1oqy s SER 56 Cb -0.29 -0.16 0.12 0.00 -1.71 0.00 0.00 66.02 63.98 1oqy s SER 56 CO 0.29 -2.18 0.74 -0.90 1.20 0.00 0.00 173.24 172.38 1oqy n ASP 57 N -3.19 1.59 -0.80 5.45 5.75 -1.26 -3.43 116.55 120.66 1oqy n ASP 57 Ca 0.15 -2.12 0.07 0.00 -0.01 0.00 0.00 54.79 52.88 1oqy n ASP 57 Cb 0.60 -0.48 0.18 0.00 -1.03 0.00 0.00 41.12 40.40 1oqy n ASP 57 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1oqy n ASP 58 N 0.06 3.07 -4.01 -1.12 2.03 -1.26 -3.40 116.55 111.92 1oqy n ASP 58 Ca 0.04 -1.95 -0.15 0.00 0.52 0.00 0.00 54.79 53.25 1oqy n ASP 58 Cb 0.36 -0.26 -0.13 0.00 -0.72 0.00 0.00 41.12 40.37 1oqy n ASP 58 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1oqy s VAL 59 N -1.03 0.51 0.25 5.18 1.01 -1.22 -4.96 120.40 120.14 1oqy s VAL 59 Ca 0.28 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1oqy s VAL 59 Cb 0.15 -0.50 -0.09 0.00 0.00 0.00 0.00 36.38 35.94 1oqy s VAL 59 CO 0.20 -0.10 1.19 -2.16 0.00 0.00 0.00 175.10 174.23 1oqy s PRO 60 N -0.80 4.52 1.03 2.72 0.04 -1.26 0.22 135.00 141.46 1oqy s PRO 60 Ca -0.03 1.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 1oqy s PRO 60 Cb -0.06 -3.18 0.07 0.00 0.04 0.00 0.00 34.50 31.37 1oqy s PRO 60 CO 0.00 -0.00 0.26 1.51 0.04 0.00 0.00 177.00 178.81 1oqy n ILE 61 N 1.68 0.00 0.00 0.56 0.13 0.99 -2.13 119.36 120.59 1oqy n ILE 61 Ca 0.02 -0.24 0.00 0.00 -1.10 0.00 0.00 62.75 61.42 1oqy n ILE 61 Cb 0.44 -0.63 0.00 0.00 -0.84 0.00 0.00 39.64 38.61 1oqy n ILE 61 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1oqy n ARG 62 N -1.97 0.00 -0.38 9.51 0.00 -1.26 -4.18 116.66 118.39 1oqy n ARG 62 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1oqy n ARG 62 Cb 0.57 -0.22 0.13 0.00 0.00 0.00 0.00 32.46 32.95 1oqy n ARG 62 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1oqy h ASP 63 N 0.00 1.11 1.01 6.15 3.58 -1.78 0.26 116.42 126.76 1oqy h ASP 63 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1oqy h ASP 63 Cb 0.00 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.79 1oqy h ASP 63 CO 0.00 0.77 0.00 1.88 -2.88 0.00 0.00 179.24 179.01 1oqy h TYR 64 N 1.30 0.00 -4.06 0.28 0.05 -1.84 -3.47 116.97 109.22 1oqy h TYR 64 Ca 0.39 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 59.05 1oqy h TYR 64 Cb -0.03 0.00 0.09 0.00 1.01 0.00 0.00 36.73 37.80 1oqy h TYR 64 CO -0.00 0.00 -0.39 -2.13 -1.05 0.00 0.00 178.16 174.59 1oqy n ARG 65 N -2.32 -1.42 -1.28 4.88 3.00 0.92 -5.02 116.66 115.41 1oqy n ARG 65 Ca 0.03 0.40 -0.29 0.00 -0.00 0.00 0.00 57.85 58.00 1oqy n ARG 65 Cb 0.30 -3.62 0.16 0.00 0.00 0.00 0.00 32.46 29.30 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 -3.18 2.20 -0.08 5.15 1.01 -1.26 -5.06 121.20 119.99 1oqy s ILE 66 Ca 0.18 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.88 1oqy s ILE 66 Cb -0.02 -2.63 0.03 0.00 0.01 0.00 0.00 42.46 39.84 1oqy s ILE 66 CO 0.34 -0.09 -0.02 -1.81 0.00 0.00 0.00 174.94 173.36 1oqy s ASP 67 N -3.62 1.67 0.51 3.58 1.11 -1.26 -5.00 116.67 113.66 1oqy s ASP 67 Ca 0.64 -0.15 0.24 0.00 0.18 0.00 0.00 52.55 53.47 1oqy s ASP 67 Cb -0.17 -0.55 1.34 0.00 1.07 0.00 0.00 42.92 44.62 1oqy s ASP 67 CO 0.56 -0.16 1.98 -0.08 1.18 0.00 0.00 175.17 178.66 1oqy h GLU 68 N 8.14 0.06 -0.01 8.23 4.81 -1.96 0.30 114.58 134.16 1oqy h GLU 68 Ca -0.24 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1oqy h GLU 68 Cb 1.13 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1oqy h GLU 68 CO 0.32 0.04 0.04 0.87 -0.73 0.00 0.00 179.01 179.55 1oqy h LYS 69 N 0.07 0.00 0.00 1.92 1.57 -1.95 -3.43 116.57 114.75 1oqy h LYS 69 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1oqy h LYS 69 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1oqy h LYS 69 CO -0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.95 1oqy n ASN 70 N -3.29 1.64 -3.89 0.86 3.02 0.11 -5.16 115.26 108.54 1oqy n ASN 70 Ca -0.03 -0.23 -0.10 0.00 -0.03 0.00 0.00 54.58 54.19 1oqy n ASN 70 Cb 0.11 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.19 1oqy n ASN 70 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1oqy s PHE 71 N 0.75 0.14 -0.42 3.10 -0.12 -1.26 -4.56 117.98 115.61 1oqy s PHE 71 Ca 0.00 -0.40 -0.15 0.00 -0.05 0.00 0.00 56.93 56.33 1oqy s PHE 71 Cb 0.00 -0.10 0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1oqy s PHE 71 CO 0.00 -0.39 0.32 0.08 -0.05 0.00 0.00 175.22 175.18 1oqy s VAL 72 N -2.55 5.25 -0.91 -2.49 1.01 -0.87 -4.72 120.40 115.12 1oqy s VAL 72 Ca -0.05 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 60.98 1oqy s VAL 72 Cb -0.01 -3.96 -0.16 0.00 0.00 0.00 0.00 36.38 32.24 1oqy s VAL 72 CO -0.04 -0.36 1.91 0.52 0.00 0.00 0.00 175.10 177.14 1oqy n VAL 73 N 5.18 1.48 -1.92 2.92 0.31 0.36 0.73 118.33 127.39 1oqy n VAL 73 Ca -0.11 -1.44 -0.41 0.00 -0.01 0.00 0.00 64.34 62.37 1oqy n VAL 73 Cb 0.47 -2.18 -0.01 0.00 -0.91 0.00 0.00 33.84 31.20 1oqy n VAL 73 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1oqy s VAL 74 N 9.31 2.31 0.23 2.52 0.11 0.41 -2.57 120.40 132.72 1oqy s VAL 74 Ca 0.66 0.31 0.02 0.00 -2.93 0.00 0.00 61.98 60.03 1oqy s VAL 74 Cb 0.06 -3.19 -0.04 0.00 -1.53 0.00 0.00 36.38 31.68 1oqy s VAL 74 CO 0.16 0.07 0.39 -0.32 -3.33 0.00 0.00 175.10 172.07 1oqy s MET 75 N -2.05 3.48 -0.42 1.54 1.75 0.98 -2.78 119.30 121.80 1oqy s MET 75 Ca 0.53 -0.49 0.08 0.00 -1.25 0.00 0.00 55.69 54.56 1oqy s MET 75 Cb -0.43 -2.84 0.30 0.00 2.84 0.00 0.00 34.83 34.69 1oqy s MET 75 CO 0.58 0.38 0.82 1.33 -0.65 0.00 0.00 175.02 177.48 1oqy n VAL 76 N -1.05 -0.21 -3.48 10.11 0.24 -0.39 -2.72 118.33 120.83 1oqy n VAL 76 Ca -0.06 -2.98 -0.20 0.00 -2.04 0.00 0.00 64.34 59.05 1oqy n VAL 76 Cb 0.55 0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 33.10 1oqy n VAL 76 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1oqy s THR 77 N -0.76 4.38 0.24 3.34 -4.23 -1.08 -4.66 115.64 112.87 1oqy s THR 77 Ca 0.32 -0.87 0.10 0.00 -1.18 0.00 0.00 61.69 60.06 1oqy s THR 77 Cb 0.27 -3.55 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 1oqy s THR 77 CO -0.11 -0.25 -0.12 -0.75 -0.54 0.00 0.00 174.62 172.84 1oqy s LYS 78 N -4.21 1.93 -0.25 3.99 2.36 -1.26 -1.21 119.74 121.10 1oqy s LYS 78 Ca 0.43 -1.50 -0.03 0.00 -2.55 0.00 0.00 55.97 52.32 1oqy s LYS 78 Cb -0.09 -2.00 0.11 0.00 -1.05 0.00 0.00 37.83 34.80 1oqy s LYS 78 CO 0.32 0.38 0.25 -0.08 1.55 0.00 0.00 175.35 177.77 1oqy s THR 79 N -2.13 -0.35 -0.52 3.43 -1.32 -1.26 -4.99 115.64 108.50 1oqy s THR 79 Ca 0.28 -0.31 -0.27 0.00 -1.21 0.00 0.00 61.69 60.18 1oqy s THR 79 Cb -0.07 -0.83 -0.03 0.00 -1.51 0.00 0.00 72.50 70.06 1oqy s THR 79 CO 0.16 -0.34 1.97 -0.54 -2.21 0.00 0.00 174.62 173.65 1oqy s LYS 80 N 2.34 2.67 -0.39 7.08 1.02 -1.26 -4.87 119.74 126.33 1oqy s LYS 80 Ca 0.08 0.96 0.04 0.00 0.02 0.00 0.00 55.97 57.08 1oqy s LYS 80 Cb -0.15 -4.39 0.16 0.00 -0.52 0.00 0.00 37.83 32.93 1oqy s LYS 80 CO -0.22 -2.65 0.43 0.00 -0.92 0.00 0.00 175.35 171.99 1oqy s ALA 81 N 9.25 -0.68 -0.33 5.17 0.00 -1.26 -4.90 121.76 129.01 1oqy s ALA 81 Ca 0.76 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 1oqy s ALA 81 Cb -0.16 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1oqy s ALA 81 CO 0.25 -2.16 0.16 0.41 0.00 0.00 0.00 175.76 174.42 1oqy n GLY 82 N 4.07 0.47 0.08 0.00 0.00 -1.26 -4.97 105.19 103.58 1oqy n GLY 82 Ca 0.13 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1oqy n GLY 82 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1oqy h GLN 83 N -0.37 -0.07 0.00 1.61 4.15 -1.91 -3.50 115.11 115.02 1oqy h GLN 83 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1oqy h GLN 83 Cb 1.08 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1oqy h GLN 83 CO 0.12 0.52 0.00 0.41 -1.93 0.00 0.00 178.83 177.95 1oqy n GLY 84 N 0.67 4.28 0.00 2.39 0.00 -1.26 -5.18 105.19 106.10 1oqy n GLY 84 Ca -0.09 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1oqy n GLY 84 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oqy n THR 85 N -0.90 0.00 -1.02 2.61 -2.24 -1.26 -5.04 114.28 106.43 1oqy n THR 85 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1oqy n THR 85 Cb 0.00 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 1oqy n THR 85 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1oqy n SER 86 N -2.39 5.37 -2.70 3.42 7.64 -1.26 -4.52 113.62 119.18 1oqy n SER 86 Ca 0.00 -3.45 -0.06 0.00 1.01 0.00 0.00 58.87 56.37 1oqy n SER 86 Cb 0.00 -0.89 0.07 0.00 -1.01 0.00 0.00 64.21 62.38 1oqy n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqy n ALA 87 N -0.71 -2.56 -1.62 -0.43 0.00 -1.26 -5.15 120.51 108.78 1oqy n ALA 87 Ca 0.51 -0.80 -0.33 0.00 0.00 0.00 0.00 53.44 52.82 1oqy n ALA 87 Cb 1.08 -2.38 0.02 0.00 0.00 0.00 0.00 19.45 18.18 1oqy n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oqy s PRO 88 N 0.35 3.15 1.14 0.00 0.04 -1.26 -5.04 135.00 133.37 1oqy s PRO 88 Ca 0.28 1.23 -0.19 0.00 0.04 0.00 0.00 61.00 62.36 1oqy s PRO 88 Cb 0.22 -2.01 0.28 0.00 0.04 0.00 0.00 34.50 33.04 1oqy s PRO 88 CO -0.15 -0.95 1.13 -0.35 0.04 0.00 0.00 177.00 176.72 1oqy n PRO 89 N -2.22 -2.63 -3.64 0.56 -0.04 -1.26 -5.09 135.00 120.68 1oqy n PRO 89 Ca 0.09 -1.79 -0.06 0.00 -0.04 0.00 0.00 63.50 61.70 1oqy n PRO 89 Cb 0.53 -1.54 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 1oqy n PRO 89 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1oqy s GLU 90 N -5.54 0.51 0.00 0.54 2.12 -1.26 -5.10 118.70 109.97 1oqy s GLU 90 Ca 0.71 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.79 1oqy s GLU 90 Cb -0.06 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.50 1oqy s GLU 90 CO 0.53 -0.09 0.00 0.00 -0.54 0.00 0.00 175.26 175.16 1oqy n ALA 91 N 3.21 1.82 -3.17 6.30 0.00 -1.26 -5.08 120.51 122.33 1oqy n ALA 91 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 1oqy n ALA 91 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 1oqy n ALA 91 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1oqy s SER 92 N -2.24 -0.68 0.32 0.00 0.01 -1.26 -5.14 113.70 104.72 1oqy s SER 92 Ca 0.00 -1.29 -0.28 0.00 1.31 0.00 0.00 55.95 55.69 1oqy s SER 92 Cb 0.00 1.47 -0.09 0.00 0.21 0.00 0.00 66.02 67.61 1oqy s SER 92 CO 0.00 -0.17 1.14 -2.16 0.41 0.00 0.00 173.24 172.46 1oqy s PRO 93 N 1.46 4.43 -0.48 12.44 0.04 -1.26 -4.93 135.00 146.69 1oqy s PRO 93 Ca 0.20 1.84 -0.27 0.00 0.04 0.00 0.00 61.00 62.81 1oqy s PRO 93 Cb -0.06 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 1oqy s PRO 93 CO -0.06 0.01 1.91 0.95 0.04 0.00 0.00 177.00 179.85 1oqy s THR 94 N -1.27 3.35 0.26 1.26 -4.23 -1.26 -4.36 115.64 109.40 1oqy s THR 94 Ca 0.49 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 1oqy s THR 94 Cb -0.32 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.83 1oqy s THR 94 CO 0.41 -0.59 0.00 0.00 -0.54 0.00 0.00 174.62 173.90 1oqy n ALA 95 N 12.15 0.00 -2.17 3.99 0.00 -1.26 -5.14 120.51 128.09 1oqy n ALA 95 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.40 1oqy n ALA 95 Cb 0.50 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 1oqy n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 96 N -1.63 3.34 0.08 0.00 0.00 -1.26 -5.00 121.76 117.29 1oqy s ALA 96 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.25 1oqy s ALA 96 Cb 0.00 -2.63 -0.15 0.00 0.00 0.00 0.00 23.12 20.35 1oqy s ALA 96 CO 0.00 -0.56 1.30 -1.00 0.00 0.00 0.00 175.76 175.50 1oqy h PRO 97 N 0.02 0.69 -5.83 0.00 0.13 -2.00 -3.49 132.00 121.53 1oqy h PRO 97 Ca -0.46 -0.52 -0.17 0.00 -0.87 0.00 0.00 66.00 63.98 1oqy h PRO 97 Cb 1.22 0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.46 1oqy h PRO 97 CO 0.61 1.14 -0.74 0.39 -0.23 0.00 0.00 178.00 179.18 1oqy n GLU 98 N -4.10 -2.07 -2.41 0.86 1.02 -1.26 -4.95 120.64 107.73 1oqy n GLU 98 Ca -0.07 1.73 -0.04 0.00 -0.02 0.00 0.00 57.16 58.76 1oqy n GLU 98 Cb 0.64 -4.22 0.05 0.00 -0.02 0.00 0.00 31.44 27.89 1oqy n GLU 98 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1oqy n SER 99 N -0.57 2.19 -3.50 1.62 7.64 -1.26 -5.08 113.62 114.66 1oqy n SER 99 Ca 0.01 -2.45 -0.14 0.00 1.01 0.00 0.00 58.87 57.30 1oqy n SER 99 Cb 0.56 -0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 1oqy n SER 99 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1oqy s SER 100 N -3.52 -0.53 -0.41 6.43 0.01 -1.26 -5.12 113.70 109.29 1oqy s SER 100 Ca 0.33 0.20 -0.04 0.00 1.31 0.00 0.00 55.95 57.76 1oqy s SER 100 Cb 0.35 0.55 0.11 0.00 0.21 0.00 0.00 66.02 67.23 1oqy s SER 100 CO -0.04 -0.81 0.21 -0.89 0.41 0.00 0.00 173.24 172.13 1oqy s THR 101 N -2.77 3.45 0.00 1.44 2.01 -1.26 -5.08 115.64 113.43 1oqy s THR 101 Ca -0.04 -1.93 0.00 0.00 0.31 0.00 0.00 61.69 60.03 1oqy s THR 101 Cb -0.00 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.19 1oqy s THR 101 CO -0.04 -0.65 0.00 -1.54 -0.69 0.00 0.00 174.62 171.70 1oqy n SER 102 N 4.66 0.00 -3.12 3.53 3.41 -1.26 -4.79 113.62 116.05 1oqy n SER 102 Ca -0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.43 1oqy n SER 102 Cb 0.41 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 1oqy n SER 102 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1oqy n PHE 103 N -0.05 -3.07 -2.30 7.33 -0.00 -1.26 -4.85 117.46 113.26 1oqy n PHE 103 Ca 0.00 1.23 -0.43 0.00 -0.00 0.00 0.00 57.45 58.25 1oqy n PHE 103 Cb 0.00 -3.52 -0.02 0.00 -0.00 0.00 0.00 39.48 35.94 1oqy n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1oqy s PRO 104 N -2.91 3.78 -0.47 -7.13 0.04 -1.26 -4.95 135.00 122.09 1oqy s PRO 104 Ca 0.19 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.25 1oqy s PRO 104 Cb -0.04 -3.97 -0.00 0.00 0.04 0.00 0.00 34.50 30.53 1oqy s PRO 104 CO 0.80 -1.31 1.62 -1.25 0.04 0.00 0.00 177.00 176.90 1oqy s PRO 105 N 4.56 3.23 -0.30 0.56 0.04 -1.26 -4.92 135.00 136.91 1oqy s PRO 105 Ca 0.63 0.88 0.04 0.00 0.04 0.00 0.00 61.00 62.59 1oqy s PRO 105 Cb -0.18 -4.18 0.18 0.00 0.04 0.00 0.00 34.50 30.36 1oqy s PRO 105 CO 0.27 -2.00 0.50 0.00 0.04 0.00 0.00 177.00 175.82 1oqy s ALA 106 N 6.79 -1.79 0.27 8.56 0.00 -1.26 -5.01 121.76 129.32 1oqy s ALA 106 Ca 0.65 0.53 0.08 0.00 0.00 0.00 0.00 51.96 53.22 1oqy s ALA 106 Cb -0.15 -2.33 0.34 0.00 0.00 0.00 0.00 23.12 20.98 1oqy s ALA 106 CO 0.28 -1.84 1.61 -1.00 0.00 0.00 0.00 175.76 174.81 1oqy h PRO 107 N 7.95 0.09 -2.24 0.00 0.13 -1.98 -3.34 132.00 132.59 1oqy h PRO 107 Ca -0.04 -0.06 -0.60 0.00 -0.87 0.00 0.00 66.00 64.44 1oqy h PRO 107 Cb 1.15 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 31.88 1oqy h PRO 107 CO 0.20 0.65 -0.66 0.25 -0.23 0.00 0.00 178.00 178.21 1oqy n THR 108 N -3.85 1.85 -0.10 1.56 -2.24 -1.26 -4.83 114.28 105.41 1oqy n THR 108 Ca -0.02 -5.01 -0.11 0.00 -2.27 0.00 0.00 64.05 56.64 1oqy n THR 108 Cb 0.60 -2.08 -0.14 0.00 -2.10 0.00 0.00 70.33 66.60 1oqy n THR 108 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1oqy n SER 109 N 1.04 0.64 0.00 3.42 7.64 -1.26 -5.04 113.62 120.06 1oqy n SER 109 Ca 0.28 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1oqy n SER 109 Cb 0.42 0.69 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 1oqy n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqy n GLY 110 N 1.92 -1.29 3.92 0.23 0.00 -1.26 -5.14 105.19 103.57 1oqy n GLY 110 Ca -0.34 0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1oqy n GLY 110 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oqy s MET 111 N 0.00 3.55 -0.12 1.61 -2.45 -1.26 -5.04 119.30 115.60 1oqy s MET 111 Ca 0.00 -0.03 -0.09 0.00 -1.25 0.00 0.00 55.69 54.32 1oqy s MET 111 Cb 0.00 -2.55 -0.05 0.00 1.25 0.00 0.00 34.83 33.48 1oqy s MET 111 CO 0.00 0.03 -0.20 0.43 1.05 0.00 0.00 175.02 176.33 1oqy n SER 112 N -1.73 1.27 -3.36 1.11 7.64 -1.26 -4.97 113.62 112.32 1oqy n SER 112 Ca -0.02 0.21 0.02 0.00 1.01 0.00 0.00 58.87 60.09 1oqy n SER 112 Cb 0.55 -0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.37 -1.13 0.71 1.43 2.46 -1.26 -5.16 115.29 109.97 1oqy s HIS 113 Ca -0.20 1.59 -0.12 0.00 0.47 0.00 0.00 55.06 56.80 1oqy s HIS 113 Cb 0.06 0.54 0.02 0.00 -0.13 0.00 0.00 32.58 33.07 1oqy s HIS 113 CO 0.26 -0.59 1.08 -1.25 -2.47 0.00 0.00 174.74 171.77 1oqy s PRO 114 N 2.78 2.71 0.56 2.88 0.04 -1.26 -5.01 135.00 137.70 1oqy s PRO 114 Ca 0.04 1.13 -0.18 0.00 0.04 0.00 0.00 61.00 62.03 1oqy s PRO 114 Cb -0.11 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1oqy s PRO 114 CO -0.18 -1.29 1.07 -1.25 0.04 0.00 0.00 177.00 175.39 1oqy s PRO 115 N -4.72 3.40 0.74 0.56 0.04 -1.26 -5.03 135.00 128.73 1oqy s PRO 115 Ca 0.61 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 1oqy s PRO 115 Cb -0.16 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1oqy s PRO 115 CO 0.51 -0.77 1.08 -1.25 0.04 0.00 0.00 177.00 176.61 1oqy s PRO 116 N -3.65 2.52 -0.25 0.56 0.04 -1.26 -5.00 135.00 127.96 1oqy s PRO 116 Ca 0.67 0.93 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 1oqy s PRO 116 Cb -0.18 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1oqy s PRO 116 CO 0.30 -1.39 0.64 0.00 0.04 0.00 0.00 177.00 176.59 1oqy s ALA 117 N -3.03 3.61 -0.10 8.56 0.00 -1.26 -5.03 121.76 124.50 1oqy s ALA 117 Ca 0.60 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 1oqy s ALA 117 Cb -0.15 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 19.98 1oqy s ALA 117 CO 0.55 -0.80 0.14 0.00 0.00 0.00 0.00 175.76 175.65 1oqy s ALA 118 N 2.48 -0.01 0.45 0.00 0.00 -1.26 -5.15 121.76 118.27 1oqy s ALA 118 Ca 0.27 0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.61 1oqy s ALA 118 Cb -0.15 -0.88 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 1oqy s ALA 118 CO 0.08 -0.73 0.44 1.03 0.00 0.00 0.00 175.76 176.58 1oqy s ARG 119 N 2.25 2.50 0.16 0.00 0.52 -1.26 -5.14 118.95 117.98 1oqy s ARG 119 Ca 0.04 -1.58 0.04 0.00 -0.52 0.00 0.00 55.73 53.70 1oqy s ARG 119 Cb -0.13 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 1oqy s ARG 119 CO -0.07 -0.32 0.14 -0.85 0.02 0.00 0.00 175.30 174.22 1oqy n GLU 120 N -1.67 0.20 -3.16 3.54 0.28 -1.26 -5.10 120.64 113.46 1oqy n GLU 120 Ca 0.04 -1.60 -0.18 0.00 -0.16 0.00 0.00 57.16 55.26 1oqy n GLU 120 Cb 0.62 1.31 -0.03 0.00 1.43 0.00 0.00 31.44 34.77 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 -2.36 0.55 0.00 -1.84 2.03 -1.26 -4.90 116.55 108.77 1oqy n ASP 121 Ca 0.04 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.35 1oqy n ASP 121 Cb 0.29 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 1oqy n ASP 121 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1oqy n LYS 122 N 0.46 0.00 -3.17 -0.67 4.81 -1.26 -5.04 118.16 113.29 1oqy n LYS 122 Ca 0.23 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.69 1oqy n LYS 122 Cb 0.64 -0.54 -0.01 0.00 0.02 0.00 0.00 35.03 35.15 1oqy n LYS 122 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1oqy s SER 123 N -3.97 -1.49 0.15 3.14 0.15 -1.26 -5.14 113.70 105.28 1oqy s SER 123 Ca 0.00 -0.43 -0.30 0.00 0.70 0.00 0.00 55.95 55.92 1oqy s SER 123 Cb 0.00 1.91 -0.08 0.00 -1.71 0.00 0.00 66.02 66.14 1oqy s SER 123 CO 0.00 -0.20 1.23 -2.16 1.20 0.00 0.00 173.24 173.31 1oqy s PRO 124 N 2.19 4.45 -0.13 5.44 0.04 -1.26 -4.94 135.00 140.79 1oqy s PRO 124 Ca 0.14 1.89 0.18 0.00 0.04 0.00 0.00 61.00 63.25 1oqy s PRO 124 Cb -0.06 -3.26 0.43 0.00 0.04 0.00 0.00 34.50 31.65 1oqy s PRO 124 CO -0.14 -0.19 1.19 0.45 0.04 0.00 0.00 177.00 178.36 1oqy n SER 125 N 3.02 1.59 -0.91 6.66 2.88 -1.26 -5.12 113.62 120.48 1oqy n SER 125 Ca 0.06 -3.01 0.11 0.00 -1.33 0.00 0.00 58.87 54.71 1oqy n SER 125 Cb 0.45 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.46 1oqy n SER 125 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1oqy n GLU 126 N -0.40 -1.65 -2.72 -1.46 -0.58 -1.26 -4.88 120.64 107.70 1oqy n GLU 126 Ca 0.14 1.08 -0.07 0.00 -0.42 0.00 0.00 57.16 57.90 1oqy n GLU 126 Cb 0.90 -2.01 0.06 0.00 -0.57 0.00 0.00 31.44 29.82 1oqy n GLU 126 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1oqy n GLU 127 N -2.73 0.58 0.00 3.49 0.00 -1.26 -5.05 120.64 115.68 1oqy n GLU 127 Ca 0.01 -1.42 0.00 0.00 0.00 0.00 0.00 57.16 55.75 1oqy n GLU 127 Cb 0.37 -1.09 0.00 0.00 0.00 0.00 0.00 31.44 30.72 1oqy n GLU 127 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1oqy n SER 128 N 1.60 0.00 -3.64 4.31 7.64 -1.26 -5.16 113.62 117.11 1oqy n SER 128 Ca 0.07 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.86 1oqy n SER 128 Cb 0.65 0.19 -0.07 0.00 -1.01 0.00 0.00 64.21 63.98 1oqy n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqy s ALA 129 N -1.31 -2.00 1.05 -0.43 0.00 -1.26 -5.17 121.76 112.63 1oqy s ALA 129 Ca 0.00 1.96 -0.06 0.00 0.00 0.00 0.00 51.96 53.86 1oqy s ALA 129 Cb 0.00 -1.47 0.09 0.00 0.00 0.00 0.00 23.12 21.74 1oqy s ALA 129 CO 0.00 -0.27 0.38 -0.35 0.00 0.00 0.00 175.76 175.53 1oqy n PRO 130 N 2.56 -1.23 -3.74 0.00 -0.04 -1.26 -5.09 135.00 126.20 1oqy n PRO 130 Ca -0.14 -0.61 -0.14 0.00 -0.04 0.00 0.00 63.50 62.57 1oqy n PRO 130 Cb 0.56 -0.50 -0.15 0.00 -0.04 0.00 0.00 33.50 33.37 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 -1.76 -0.08 0.10 0.52 2.01 -1.26 -5.04 115.64 110.14 1oqy s THR 131 Ca 0.24 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1oqy s THR 131 Cb -0.02 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.27 1oqy s THR 131 CO 0.18 0.09 0.00 0.35 -0.69 0.00 0.00 174.62 174.54 1oqy n THR 132 N 4.37 0.19 -3.48 -0.82 -2.24 -1.26 -5.04 114.28 105.99 1oqy n THR 132 Ca -0.24 0.06 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1oqy n THR 132 Cb 0.51 -0.86 -0.13 0.00 -2.10 0.00 0.00 70.33 67.75 1oqy n THR 132 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1oqy s SER 133 N -5.15 2.74 1.17 3.42 0.01 -1.26 -5.14 113.70 109.49 1oqy s SER 133 Ca 0.00 -1.21 -0.18 0.00 1.31 0.00 0.00 55.95 55.87 1oqy s SER 133 Cb 0.00 -0.02 0.26 0.00 0.21 0.00 0.00 66.02 66.47 1oqy s SER 133 CO 0.00 -0.40 1.06 -0.81 0.41 0.00 0.00 173.24 173.50 1oqy n PRO 134 N 5.11 -2.49 -4.09 12.44 -0.04 -1.26 -5.06 135.00 139.61 1oqy n PRO 134 Ca -0.02 -1.67 -0.28 0.00 -0.04 0.00 0.00 63.50 61.48 1oqy n PRO 134 Cb 0.43 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1oqy n PRO 134 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1oqy s GLU 135 N -5.37 2.80 -0.46 0.54 2.02 -1.26 -5.05 118.70 111.91 1oqy s GLU 135 Ca 0.66 -0.82 0.06 0.00 0.02 0.00 0.00 54.97 54.89 1oqy s GLU 135 Cb -0.05 -2.63 0.30 0.00 0.10 0.00 0.00 34.13 31.85 1oqy s GLU 135 CO 0.49 0.52 1.04 -1.13 0.02 0.00 0.00 175.26 176.21 1oqy n SER 136 N 0.09 -2.27 -2.48 -0.19 3.41 -1.26 -5.00 113.62 105.92 1oqy n SER 136 Ca -0.09 -3.57 -0.30 0.00 -0.26 0.00 0.00 58.87 54.65 1oqy n SER 136 Cb 0.53 1.75 0.02 0.00 -0.26 0.00 0.00 64.21 66.25 1oqy n SER 136 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1oqy n VAL 137 N 0.65 2.74 -2.79 -3.33 3.14 -1.26 -4.79 118.33 112.68 1oqy n VAL 137 Ca 0.08 -4.55 -0.10 0.00 -2.96 0.00 0.00 64.34 56.81 1oqy n VAL 137 Cb 0.68 -1.23 0.04 0.00 -1.06 0.00 0.00 33.84 32.27 1oqy n VAL 137 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1oqy n SER 138 N -0.56 -2.57 -2.72 6.55 2.88 -1.26 -5.03 113.62 110.91 1oqy n SER 138 Ca 0.45 -3.26 -0.07 0.00 -1.33 0.00 0.00 58.87 54.65 1oqy n SER 138 Cb 0.62 1.59 0.06 0.00 -0.75 0.00 0.00 64.21 65.74 1oqy n SER 138 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oqy n GLY 139 N 1.57 -0.52 2.92 0.46 0.00 -1.26 -5.05 105.19 103.31 1oqy n GLY 139 Ca 0.10 0.42 -0.01 0.00 0.00 0.00 0.00 46.02 46.53 1oqy n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oqy n SER 140 N 1.46 -7.44 -2.96 1.61 7.64 -1.26 -4.95 113.62 107.72 1oqy n SER 140 Ca 0.06 0.99 -0.23 0.00 1.01 0.00 0.00 58.87 60.70 1oqy n SER 140 Cb 0.66 -3.85 -0.03 0.00 -1.01 0.00 0.00 64.21 59.98 1oqy n SER 140 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1oqy n VAL 141 N 0.87 1.86 -2.22 0.44 0.24 -1.26 -5.00 118.33 113.26 1oqy n VAL 141 Ca 0.00 -5.07 -0.32 0.00 -2.04 0.00 0.00 64.34 56.91 1oqy n VAL 141 Cb 0.22 -0.91 -0.04 0.00 -1.47 0.00 0.00 33.84 31.64 1oqy n VAL 141 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1oqy s PRO 142 N -3.13 2.93 0.00 7.34 0.04 -1.26 -4.85 135.00 136.07 1oqy s PRO 142 Ca 0.45 -1.39 0.00 0.00 0.04 0.00 0.00 61.00 60.10 1oqy s PRO 142 Cb 0.32 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 29.54 1oqy s PRO 142 CO -0.12 -3.48 0.00 0.45 0.04 0.00 0.00 177.00 173.90 1oqy n SER 143 N 12.64 0.81 0.27 6.66 2.88 -1.26 -5.07 113.62 130.56 1oqy n SER 143 Ca 0.46 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.86 1oqy n SER 143 Cb 0.46 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.85 1oqy n SER 143 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1oqy h SER 144 N 0.00 -0.61 0.00 -3.46 0.02 -2.07 -3.48 113.55 103.95 1oqy h SER 144 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1oqy h SER 144 Cb 0.00 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1oqy h SER 144 CO 0.00 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.07 1oqy n GLY 145 N -0.44 1.95 3.02 -3.77 0.00 -1.26 -5.17 105.19 99.53 1oqy n GLY 145 Ca -0.11 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1oqy n GLY 145 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 146 N 1.39 0.37 0.20 1.61 0.15 -1.26 -5.04 113.70 111.12 1oqy s SER 146 Ca 0.00 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.98 1oqy s SER 146 Cb 0.00 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1oqy s SER 146 CO 0.00 -0.39 0.26 -0.24 1.20 0.00 0.00 173.24 174.07 1oqy n SER 147 N 1.10 -0.72 0.00 5.45 2.88 -1.26 -5.16 113.62 115.91 1oqy n SER 147 Ca -0.21 -2.15 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 1oqy n SER 147 Cb 0.57 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 65.42 1oqy n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oqy n GLY 148 N -0.35 0.13 3.46 0.46 0.00 -1.26 -5.07 105.19 102.57 1oqy n GLY 148 Ca 0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 1.15 -0.30 1.61 6.06 -1.26 -5.03 118.95 121.19 1oqy s ARG 149 Ca 0.00 -0.11 -0.07 0.00 -2.50 0.00 0.00 55.73 53.05 1oqy s ARG 149 Cb 0.00 0.54 0.18 0.00 0.06 0.00 0.00 34.95 35.73 1oqy s ARG 149 CO 0.00 -0.44 0.81 -2.00 -2.50 0.00 0.00 175.30 171.18 1oqy s GLU 150 N -2.45 0.39 -0.90 5.12 2.12 -1.26 -5.06 118.70 116.66 1oqy s GLU 150 Ca -0.05 0.71 0.01 0.00 0.36 0.00 0.00 54.97 55.99 1oqy s GLU 150 Cb -0.01 0.40 0.32 0.00 0.26 0.00 0.00 34.13 35.10 1oqy s GLU 150 CO -0.01 -0.41 1.46 0.39 -0.54 0.00 0.00 175.26 176.15 1oqy n GLU 151 N 5.44 4.49 -2.86 4.30 1.02 -1.26 -4.92 120.64 126.86 1oqy n GLU 151 Ca -0.04 -4.70 -0.01 0.00 -0.02 0.00 0.00 57.16 52.39 1oqy n GLU 151 Cb 0.52 -2.40 -0.01 0.00 -0.02 0.00 0.00 31.44 29.53 1oqy n GLU 151 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1oqy n ASP 152 N 0.22 -6.36 0.00 1.62 -0.08 -1.26 -4.99 116.55 105.70 1oqy n ASP 152 Ca 0.38 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.78 1oqy n ASP 152 Cb 0.32 -4.03 0.00 0.00 2.34 0.00 0.00 41.12 39.75 1oqy n ASP 152 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1oqy n ALA 153 N 1.19 2.82 -3.64 -1.67 0.00 -1.26 -5.11 120.51 112.84 1oqy n ALA 153 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 1oqy n ALA 153 Cb 0.24 0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 1oqy n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 154 N -1.85 -1.83 0.00 0.00 0.00 -1.26 -5.12 121.76 111.70 1oqy s ALA 154 Ca 0.00 2.37 0.00 0.00 0.00 0.00 0.00 51.96 54.33 1oqy s ALA 154 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1oqy s ALA 154 CO 0.00 -0.37 0.00 0.45 0.00 0.00 0.00 175.76 175.84 1oqy n SER 155 N 4.27 0.00 0.00 0.00 2.88 -0.79 -4.58 113.62 115.39 1oqy n SER 155 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1oqy n SER 155 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1oqy n SER 155 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1oqy n THR 156 N 0.00 0.00 -2.11 2.46 -1.04 -1.26 -1.87 114.28 110.46 1oqy n THR 156 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1oqy n THR 156 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1oqy n THR 156 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1oqy n LEU 157 N 0.00 0.17 -3.48 -4.42 -0.00 -1.26 -5.05 117.00 102.97 1oqy n LEU 157 Ca 0.00 -1.29 -0.15 0.00 -0.00 0.00 0.00 56.01 54.57 1oqy n LEU 157 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1oqy n LEU 157 CO 0.00 0.49 -0.16 -0.69 -0.00 0.00 0.00 177.39 177.03 1oqy s VAL 158 N 0.00 -0.41 -0.13 1.96 1.01 -0.78 -4.04 120.40 118.01 1oqy s VAL 158 Ca 0.08 -0.06 0.15 0.00 0.00 0.00 0.00 61.98 62.15 1oqy s VAL 158 Cb 0.09 -0.68 0.34 0.00 0.00 0.00 0.00 36.38 36.13 1oqy s VAL 158 CO -0.04 -0.14 1.17 0.41 0.00 0.00 0.00 175.10 176.50 1oqy n THR 159 N 5.33 1.49 0.00 3.92 -1.04 -1.26 -1.89 114.28 120.83 1oqy n THR 159 Ca -0.05 -2.24 0.00 0.00 -2.04 0.00 0.00 64.05 59.72 1oqy n THR 159 Cb 0.50 0.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 1oqy n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oqy n GLY 160 N -0.79 2.80 0.00 3.41 0.00 -1.26 -4.59 105.19 104.76 1oqy n GLY 160 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.88 3.98 0.15 1.61 7.64 -1.26 -4.46 113.62 122.16 1oqy n SER 161 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 1oqy n SER 161 Cb 0.00 0.15 0.62 0.00 -1.01 0.00 0.00 64.21 63.97 1oqy n SER 161 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1oqy h GLU 162 N 0.00 0.09 0.05 1.43 4.81 -1.90 0.34 114.58 119.41 1oqy h GLU 162 Ca 0.00 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 58.99 1oqy h GLU 162 Cb 0.92 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1oqy h GLU 162 CO 0.00 0.06 -1.06 -0.92 -0.73 0.00 0.00 179.01 176.36 1oqy h TYR 163 N 0.09 0.28 -0.06 0.92 3.20 -1.84 -2.83 116.97 116.74 1oqy h TYR 163 Ca 0.09 -0.19 -0.14 0.00 3.14 0.00 0.00 58.73 61.63 1oqy h TYR 163 Cb 0.25 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.51 1oqy h TYR 163 CO -0.00 1.10 -0.52 0.93 -1.64 0.00 0.00 178.16 178.03 1oqy h GLU 164 N 0.06 0.45 -0.41 1.82 4.39 -1.31 0.77 114.58 120.35 1oqy h GLU 164 Ca -0.07 -0.41 0.12 0.00 0.34 0.00 0.00 59.36 59.34 1oqy h GLU 164 Cb 1.77 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.50 1oqy h GLU 164 CO 0.16 1.05 0.30 1.15 -1.16 0.00 0.00 179.01 180.51 1oqy h THR 165 N -0.00 0.80 0.15 1.13 2.02 -0.46 0.33 112.91 116.87 1oqy h THR 165 Ca -0.05 -0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.81 1oqy h THR 165 Cb 1.19 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1oqy h THR 165 CO 0.10 0.00 -1.61 0.24 0.37 0.00 0.00 175.52 174.63 1oqy h MET 166 N 0.01 0.31 -0.70 6.66 2.86 -1.25 -2.78 114.93 120.05 1oqy h MET 166 Ca 0.20 -0.53 0.11 0.00 -2.06 0.00 0.00 59.70 57.41 1oqy h MET 166 Cb 0.78 0.20 -0.05 0.00 0.06 0.00 0.00 31.60 32.59 1oqy h MET 166 CO -0.00 1.20 0.47 1.25 1.06 0.00 0.00 176.91 180.88 1oqy h LEU 167 N 0.09 0.46 -0.35 1.22 5.85 0.41 0.60 115.31 123.58 1oqy h LEU 167 Ca -0.28 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.28 1oqy h LEU 167 Cb 2.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.99 1oqy h LEU 167 CO 0.17 0.26 -0.83 0.74 -0.34 0.00 0.00 178.44 178.44 1oqy h THR 168 N 0.50 1.55 -0.72 1.05 2.02 -0.67 0.47 112.91 117.10 1oqy h THR 168 Ca 0.33 -2.70 0.05 0.00 0.77 0.00 0.00 66.41 64.86 1oqy h THR 168 Cb 0.61 2.48 -0.04 0.00 -1.74 0.00 0.00 68.15 69.45 1oqy h THR 168 CO -0.11 0.78 0.48 -0.08 0.37 0.00 0.00 175.52 176.95 1oqy h GLU 169 N 0.04 0.78 0.00 6.66 4.81 0.46 -2.68 114.58 124.66 1oqy h GLU 169 Ca -0.02 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1oqy h GLU 169 Cb 1.45 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1oqy h GLU 169 CO 0.12 0.51 -1.02 -0.89 -0.73 0.00 0.00 179.01 177.00 1oqy n ILE 170 N -4.47 1.49 -0.25 2.32 5.41 -0.61 -4.52 119.36 118.73 1oqy n ILE 170 Ca 0.10 0.12 0.08 0.00 1.00 0.00 0.00 62.75 64.05 1oqy n ILE 170 Cb 0.19 -2.33 0.16 0.00 -0.71 0.00 0.00 39.64 36.94 1oqy n ILE 170 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1oqy n MET 171 N -4.47 -0.06 -0.69 0.38 1.56 0.16 0.92 117.12 114.93 1oqy n MET 171 Ca -0.15 1.07 0.52 0.00 -0.27 0.00 0.00 57.70 58.87 1oqy n MET 171 Cb 0.51 -1.66 0.82 0.00 2.15 0.00 0.00 33.22 35.04 1oqy n MET 171 CO 0.00 0.00 0.00 0.77 -0.73 0.00 0.00 175.97 176.01 1oqy h SER 172 N 0.00 0.02 -0.25 6.12 0.02 -1.66 0.93 113.55 118.72 1oqy h SER 172 Ca 0.38 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.42 1oqy h SER 172 Cb 0.71 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1oqy h SER 172 CO -0.69 -0.02 0.20 -0.03 -1.14 0.00 0.00 176.83 175.15 1oqy h MET 173 N 0.00 0.00 0.00 3.45 -1.53 0.26 -3.44 114.93 113.67 1oqy h MET 173 Ca 0.93 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 57.19 1oqy h MET 173 Cb 3.69 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 34.74 1oqy h MET 173 CO -0.05 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.41 1oqy n GLY 174 N -1.53 0.09 0.06 1.39 0.00 0.32 -5.14 105.19 100.37 1oqy n GLY 174 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.20 0.00 1.61 4.01 -0.97 -5.04 117.16 114.58 1oqy n TYR 175 Ca 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1oqy n TYR 175 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1oqy n TYR 175 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1oqy n GLU 176 N -1.98 0.00 0.00 -0.72 2.13 -1.26 -4.91 120.64 113.89 1oqy n GLU 176 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1oqy n GLU 176 Cb 0.01 -0.15 0.00 0.00 0.27 0.00 0.00 31.44 31.57 1oqy n GLU 176 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1oqy n ARG 177 N -1.80 0.00 0.05 5.31 1.74 -1.26 -4.93 116.66 115.78 1oqy n ARG 177 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1oqy n ARG 177 Cb 0.00 0.00 0.57 0.00 -1.02 0.00 0.00 32.46 32.01 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 0.00 0.21 0.00 5.56 4.22 -2.00 0.66 114.58 123.23 1oqy h GLU 178 Ca 0.00 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.35 1oqy h GLU 178 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1oqy h GLU 178 CO 0.00 0.14 -0.38 0.00 -2.18 0.00 0.00 179.01 176.59 1oqy h ARG 179 N 0.22 0.00 0.40 1.92 3.08 -1.99 -2.28 114.38 115.72 1oqy h ARG 179 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1oqy h ARG 179 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1oqy h ARG 179 CO -0.03 0.38 -0.19 0.28 -1.07 0.00 0.00 179.97 179.34 1oqy h VAL 180 N 0.00 0.03 -0.91 2.04 2.07 -1.23 -2.85 116.25 115.39 1oqy h VAL 180 Ca -0.00 -0.62 0.16 0.00 0.82 0.00 0.00 66.70 67.05 1oqy h VAL 180 Cb 0.94 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 1oqy h VAL 180 CO 0.05 0.01 0.58 1.62 0.02 0.00 0.00 177.57 179.85 1oqy h VAL 181 N -1.14 0.80 -0.47 2.57 3.04 -1.53 0.56 116.25 120.09 1oqy h VAL 181 Ca -0.05 -0.23 0.07 0.00 -1.01 0.00 0.00 66.70 65.47 1oqy h VAL 181 Cb 0.42 0.07 -0.06 0.00 -2.01 0.00 0.00 31.29 29.71 1oqy h VAL 181 CO 0.09 0.12 0.14 0.00 -1.01 0.00 0.00 177.57 176.91 1oqy h ALA 182 N 1.60 0.56 -0.05 3.17 0.00 -1.42 0.21 119.26 123.34 1oqy h ALA 182 Ca 0.47 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.34 1oqy h ALA 182 Cb 0.79 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1oqy h ALA 182 CO -0.22 -0.26 -0.46 0.00 0.00 0.00 0.00 179.25 178.31 1oqy h ALA 183 N 1.33 1.14 0.00 0.00 0.00 -0.78 -1.56 119.26 119.40 1oqy h ALA 183 Ca 0.23 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1oqy h ALA 183 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oqy h ALA 183 CO -0.26 0.60 0.00 1.28 0.00 0.00 0.00 179.25 180.88 1oqy n LEU 184 N -3.98 0.00 -0.00 0.00 4.32 0.48 0.48 117.00 118.29 1oqy n LEU 184 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1oqy n LEU 184 Cb 0.50 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1oqy n LEU 184 CO 0.41 0.00 0.02 0.54 -1.22 0.00 0.00 177.39 177.14 1oqy n ARG 185 N -0.90 6.11 0.00 3.23 5.12 0.28 -0.17 116.66 130.33 1oqy n ARG 185 Ca 0.16 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1oqy n ARG 185 Cb 0.07 -0.58 0.00 0.00 -1.16 0.00 0.00 32.46 30.80 1oqy n ARG 185 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oqy n ALA 186 N -0.93 1.31 -0.05 7.54 0.00 -0.85 -4.77 120.51 122.76 1oqy n ALA 186 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1oqy n ALA 186 Cb 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 1oqy n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqy n SER 187 N -0.89 1.65 0.00 0.00 7.64 0.18 -4.96 113.62 117.24 1oqy n SER 187 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1oqy n SER 187 Cb 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1oqy n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqy n TYR 188 N -3.27 0.00 -3.22 1.43 9.36 -1.23 -4.72 117.16 115.52 1oqy n TYR 188 Ca -0.34 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.66 1oqy n TYR 188 Cb 1.04 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.71 1oqy n TYR 188 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1oqy n ASN 189 N 0.00 -1.16 -4.15 2.98 0.23 0.77 -4.85 115.26 109.07 1oqy n ASN 189 Ca 0.00 -0.54 -0.13 0.00 -0.53 0.00 0.00 54.58 53.39 1oqy n ASN 189 Cb 0.00 -1.05 -0.11 0.00 -2.08 0.00 0.00 39.78 36.55 1oqy n ASN 189 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1oqy s ASN 190 N -2.30 1.23 0.17 0.53 0.01 -1.26 -4.97 114.94 108.35 1oqy s ASN 190 Ca 0.43 -0.85 0.21 0.00 -0.71 0.00 0.00 52.86 51.95 1oqy s ASN 190 Cb -0.25 0.05 0.87 0.00 0.41 0.00 0.00 41.25 42.33 1oqy s ASN 190 CO 0.53 -0.33 1.65 -0.81 -1.51 0.00 0.00 177.10 176.63 1oqy n PRO 191 N 0.47 0.14 0.03 -0.60 -0.04 -1.26 -0.83 135.00 132.91 1oqy n PRO 191 Ca -0.16 0.35 -0.03 0.00 -0.04 0.00 0.00 63.50 63.63 1oqy n PRO 191 Cb 0.58 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 1oqy n PRO 191 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1oqy h HIS 192 N 0.00 -0.18 0.00 0.54 2.76 -1.95 -3.01 115.15 113.32 1oqy h HIS 192 Ca 0.00 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.07 1oqy h HIS 192 Cb 0.36 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1oqy h HIS 192 CO 0.00 -0.11 -0.45 -0.09 -1.30 0.00 0.00 177.93 175.98 1oqy h ARG 193 N -1.05 0.00 0.41 5.26 2.43 -1.84 -3.03 114.38 116.56 1oqy h ARG 193 Ca -0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1oqy h ARG 193 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1oqy h ARG 193 CO 0.03 0.45 -0.20 0.00 -1.51 0.00 0.00 179.97 178.74 1oqy h ALA 194 N 1.55 -0.97 -0.99 2.80 0.00 -1.12 1.67 119.26 122.20 1oqy h ALA 194 Ca -0.00 -0.12 0.28 0.00 0.00 0.00 0.00 54.91 55.06 1oqy h ALA 194 Cb 1.14 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 1oqy h ALA 194 CO 0.06 -0.93 0.55 -0.39 0.00 0.00 0.00 179.25 178.54 1oqy h VAL 195 N -0.65 0.41 0.48 0.00 -1.51 -1.62 1.34 116.25 114.70 1oqy h VAL 195 Ca -0.06 -0.15 -0.02 0.00 -1.23 0.00 0.00 66.70 65.24 1oqy h VAL 195 Cb 0.43 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.53 1oqy h VAL 195 CO 0.09 0.08 -0.23 -0.08 -1.23 0.00 0.00 177.57 176.20 1oqy h GLU 196 N 0.43 -0.62 -0.55 5.19 4.57 -1.38 -2.35 114.58 119.88 1oqy h GLU 196 Ca 0.67 0.04 0.16 0.00 -1.18 0.00 0.00 59.36 59.06 1oqy h GLU 196 Cb 1.41 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 30.12 1oqy h GLU 196 CO -0.55 -0.41 0.54 -0.92 -1.18 0.00 0.00 179.01 176.49 1oqy h TYR 197 N -1.09 0.00 0.00 0.92 5.03 0.38 1.96 116.97 124.17 1oqy h TYR 197 Ca -0.07 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.23 1oqy h TYR 197 Cb 0.49 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 1oqy h TYR 197 CO 0.01 0.00 -0.06 -0.07 -1.32 0.00 0.00 178.16 176.72 1oqy h LEU 198 N 0.00 0.00 0.00 2.82 3.38 0.19 -3.33 115.31 118.36 1oqy h LEU 198 Ca 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1oqy h LEU 198 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1oqy h LEU 198 CO -0.00 0.06 -0.88 0.18 0.09 0.00 0.00 178.44 177.89 1oqy n LEU 199 N -3.12 0.56 -1.34 1.67 4.77 0.29 -4.81 117.00 115.02 1oqy n LEU 199 Ca 0.03 0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 1oqy n LEU 199 Cb 0.52 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1oqy n LEU 199 CO 0.34 -0.16 0.36 0.41 -1.33 0.00 0.00 177.39 177.01 1oqy n THR 200 N -3.31 0.03 -0.01 -5.08 -1.04 0.36 -4.13 114.28 101.09 1oqy n THR 200 Ca -0.06 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.05 61.50 1oqy n THR 200 Cb 0.40 0.64 -0.14 0.00 -1.82 0.00 0.00 70.33 69.42 1oqy n THR 200 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oqy n GLY 201 N -0.20 -0.78 2.04 3.41 0.00 0.58 -4.25 105.19 105.99 1oqy n GLY 201 Ca -0.22 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.25 0.00 -0.03 -0.61 5.41 -1.26 -4.64 119.36 114.99 1oqy n ILE 202 Ca -0.25 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.34 1oqy n ILE 202 Cb 1.05 -0.13 -0.08 0.00 -0.71 0.00 0.00 39.64 39.77 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 0.61 0.00 0.38 0.13 -1.92 -2.96 132.00 128.24 1oqy h PRO 203 Ca 0.00 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1oqy h PRO 203 Cb 0.00 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1oqy h PRO 203 CO 0.00 1.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 1oqy n GLY 204 N 0.71 -0.86 3.57 1.56 0.00 -1.25 -4.68 105.19 104.22 1oqy n GLY 204 Ca -0.08 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1oqy n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 205 N -2.10 5.48 1.03 1.61 0.15 -1.12 -4.42 113.70 114.33 1oqy s SER 205 Ca 0.36 -0.02 -0.03 0.00 0.70 0.00 0.00 55.95 56.96 1oqy s SER 205 Cb 0.18 -1.96 0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1oqy s SER 205 CO 0.31 0.09 0.17 -0.81 1.20 0.00 0.00 173.24 174.20 1oqy n PRO 206 N 4.10 -1.16 -3.15 5.44 -0.04 -1.26 -4.83 135.00 134.09 1oqy n PRO 206 Ca -0.16 -0.27 0.05 0.00 -0.04 0.00 0.00 63.50 63.08 1oqy n PRO 206 Cb 0.52 -0.24 -0.01 0.00 -0.04 0.00 0.00 33.50 33.73 1oqy n PRO 206 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1oqy s GLU 207 N -3.38 0.31 0.05 0.54 -1.05 -1.26 -5.10 118.70 108.81 1oqy s GLU 207 Ca 0.11 0.53 -0.31 0.00 -0.15 0.00 0.00 54.97 55.15 1oqy s GLU 207 Cb -0.01 0.29 -0.06 0.00 -0.44 0.00 0.00 34.13 33.91 1oqy s GLU 207 CO 0.08 -0.35 1.32 -1.25 0.95 0.00 0.00 175.26 176.01 1oqy s PRO 208 N 2.92 4.35 -0.37 -4.83 0.04 -1.26 -4.92 135.00 130.92 1oqy s PRO 208 Ca 0.07 1.92 0.06 0.00 0.04 0.00 0.00 61.00 63.08 1oqy s PRO 208 Cb -0.11 -3.40 0.52 0.00 0.04 0.00 0.00 34.50 31.54 1oqy s PRO 208 CO -0.15 -0.43 1.58 -0.85 0.04 0.00 0.00 177.00 177.20 1oqy n GLU 209 N 4.48 2.27 0.09 4.56 0.28 -1.26 -4.67 120.64 126.40 1oqy n GLU 209 Ca 0.11 -3.32 0.00 0.00 -0.16 0.00 0.00 57.16 53.79 1oqy n GLU 209 Cb 0.44 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 31.30 1oqy n GLU 209 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1oqy n HIS 210 N -1.04 -1.28 0.00 -1.84 8.25 -1.26 -5.12 115.22 112.93 1oqy n HIS 210 Ca 0.44 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 1oqy n HIS 210 Cb 1.08 0.33 0.00 0.00 1.12 0.00 0.00 29.99 32.52 1oqy n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oqy n GLY 211 N 2.36 -0.84 3.96 -1.41 0.00 -1.26 -4.91 105.19 103.08 1oqy n GLY 211 Ca 0.00 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 1oqy n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oqy n SER 212 N -1.04 -2.08 -1.88 1.61 3.41 -1.26 -4.87 113.62 107.52 1oqy n SER 212 Ca 0.00 -0.93 -0.22 0.00 -0.26 0.00 0.00 58.87 57.47 1oqy n SER 212 Cb 0.00 -3.34 0.08 0.00 -0.26 0.00 0.00 64.21 60.69 1oqy n SER 212 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1oqy n VAL 213 N -4.44 2.81 -0.07 -3.33 0.24 -1.26 -4.59 118.33 107.69 1oqy n VAL 213 Ca -0.15 -3.55 -0.04 0.00 -2.04 0.00 0.00 64.34 58.56 1oqy n VAL 213 Cb 0.61 -0.94 -0.16 0.00 -1.47 0.00 0.00 33.84 31.88 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 -0.87 0.68 0.00 7.34 6.02 -1.26 -4.73 117.38 124.57 1oqy n GLN 214 Ca 0.46 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1oqy n GLN 214 Cb 0.90 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.64 1oqy n GLN 214 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1oqy n GLU 215 N -2.63 0.00 -3.23 -1.09 1.02 -1.26 -4.97 120.64 108.48 1oqy n GLU 215 Ca -0.25 0.14 -0.03 0.00 -0.02 0.00 0.00 57.16 57.00 1oqy n GLU 215 Cb 1.00 -0.56 -0.03 0.00 -0.02 0.00 0.00 31.44 31.83 1oqy n GLU 215 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1oqy s SER 216 N -1.80 -0.65 -0.12 1.62 0.01 -1.26 -5.03 113.70 106.48 1oqy s SER 216 Ca 0.00 -0.22 -0.25 0.00 1.31 0.00 0.00 55.95 56.79 1oqy s SER 216 Cb 0.00 1.57 -0.27 0.00 0.21 0.00 0.00 66.02 67.53 1oqy s SER 216 CO 0.00 -0.31 0.73 -0.61 0.41 0.00 0.00 173.24 173.46 1oqy h GLN 217 N 7.94 0.10 0.00 12.44 4.15 -1.87 -3.46 115.11 134.40 1oqy h GLN 217 Ca -0.03 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1oqy h GLN 217 Cb 1.15 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.91 1oqy h GLN 217 CO 0.20 1.08 0.00 0.28 -1.93 0.00 0.00 178.83 178.46 1oqy n VAL 218 N -4.41 0.00 -3.64 2.39 0.31 -1.26 -4.50 118.33 107.22 1oqy n VAL 218 Ca -0.14 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.13 1oqy n VAL 218 Cb 0.62 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.49 1oqy n VAL 218 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1oqy s SER 219 N -4.00 -0.31 0.00 4.52 1.04 -1.26 -5.06 113.70 108.62 1oqy s SER 219 Ca 0.00 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1oqy s SER 219 Cb 0.00 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1oqy s SER 219 CO 0.00 -0.10 0.00 -0.62 0.98 0.00 0.00 173.24 173.50 1oqy n GLU 220 N 2.37 0.00 -3.72 4.02 1.02 -1.26 -5.04 120.64 118.02 1oqy n GLU 220 Ca -0.13 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.66 1oqy n GLU 220 Cb 0.56 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.90 1oqy n GLU 220 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1oqy s GLN 221 N -1.10 2.85 -1.20 3.49 0.74 -1.26 -5.00 119.66 118.18 1oqy s GLN 221 Ca 0.00 -3.01 -0.21 0.00 0.05 0.00 0.00 55.36 52.19 1oqy s GLN 221 Cb 0.00 -3.77 -0.04 0.00 1.10 0.00 0.00 33.01 30.30 1oqy s GLN 221 CO 0.00 -1.23 1.89 -0.35 -0.55 0.00 0.00 175.29 175.05 1oqy n PRO 222 N 2.70 2.09 -1.84 1.67 -0.04 -1.26 -4.94 135.00 133.37 1oqy n PRO 222 Ca 0.16 -2.66 -0.42 0.00 -0.04 0.00 0.00 63.50 60.54 1oqy n PRO 222 Cb 0.37 -3.60 -0.02 0.00 -0.04 0.00 0.00 33.50 30.20 1oqy n PRO 222 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy s ALA 223 N 8.49 3.77 -0.12 0.55 0.00 -1.26 -4.99 121.76 128.19 1oqy s ALA 223 Ca 0.63 1.49 -0.01 0.00 0.00 0.00 0.00 51.96 54.07 1oqy s ALA 223 Cb 0.02 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1oqy s ALA 223 CO 0.11 -0.89 -0.03 0.99 0.00 0.00 0.00 175.76 175.95 1oqy s THR 224 N 0.46 0.76 0.51 0.00 2.01 -1.26 -5.13 115.64 112.99 1oqy s THR 224 Ca 0.66 -0.24 -0.21 0.00 0.31 0.00 0.00 61.69 62.21 1oqy s THR 224 Cb -0.46 -0.91 -0.07 0.00 0.01 0.00 0.00 72.50 71.07 1oqy s THR 224 CO 0.40 0.22 1.14 -1.61 -0.69 0.00 0.00 174.62 174.08 1oqy s GLU 225 N 1.80 3.55 0.40 4.92 2.02 -1.26 -5.05 118.70 125.08 1oqy s GLU 225 Ca 0.04 1.66 0.04 0.00 0.02 0.00 0.00 54.97 56.73 1oqy s GLU 225 Cb -0.13 -2.17 -0.06 0.00 0.10 0.00 0.00 34.13 31.87 1oqy s GLU 225 CO -0.07 -0.70 0.04 0.00 0.02 0.00 0.00 175.26 174.55 1oqy s ALA 226 N -1.69 3.01 -0.19 5.21 0.00 -1.26 -5.14 121.76 121.70 1oqy s ALA 226 Ca 0.69 -1.74 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 1oqy s ALA 226 Cb -0.25 0.40 0.06 0.00 0.00 0.00 0.00 23.12 23.33 1oqy s ALA 226 CO 0.29 -0.20 0.02 0.00 0.00 0.00 0.00 175.76 175.87 1oqy s ALA 227 N -3.02 1.17 0.00 0.00 0.00 -1.26 -5.09 121.76 113.56 1oqy s ALA 227 Ca 0.29 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1oqy s ALA 227 Cb 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1oqy s ALA 227 CO 0.14 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1oqy n GLY 228 N 4.98 3.57 3.58 0.00 0.00 -1.26 -5.18 105.19 110.89 1oqy n GLY 228 Ca -0.09 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1oqy n GLY 228 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oqy s GLU 229 N -2.22 0.82 0.04 1.61 2.12 -1.26 -5.16 118.70 114.65 1oqy s GLU 229 Ca 0.00 0.48 -0.01 0.00 0.36 0.00 0.00 54.97 55.80 1oqy s GLU 229 Cb 0.00 0.39 -0.03 0.00 0.26 0.00 0.00 34.13 34.75 1oqy s GLU 229 CO 0.00 -0.20 -0.03 0.54 -0.54 0.00 0.00 175.26 175.03 1oqy s ASN 230 N -0.55 0.45 -1.09 -1.70 2.20 -1.26 -5.05 114.94 107.94 1oqy s ASN 230 Ca -0.04 -0.85 -0.20 0.00 -0.94 0.00 0.00 52.86 50.82 1oqy s ASN 230 Cb -0.02 0.17 -0.07 0.00 -2.00 0.00 0.00 41.25 39.32 1oqy s ASN 230 CO 0.04 -0.51 1.94 -0.81 -2.94 0.00 0.00 177.10 174.82 1oqy n PRO 231 N 0.54 2.00 0.00 3.55 -0.04 -1.26 -3.36 135.00 136.42 1oqy n PRO 231 Ca -0.17 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 60.91 1oqy n PRO 231 Cb 0.59 -3.32 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 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 9.60 0.00 -0.07 1.53 7.94 -1.26 -4.40 117.00 130.34 1oqy n LEU 232 Ca 0.48 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 55.19 1oqy n LEU 232 Cb 0.43 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.26 1oqy n LEU 232 CO 0.86 0.00 -0.26 -0.08 -1.11 0.00 0.00 177.39 176.81 1oqy h GLU 233 N 0.00 0.06 -0.48 1.96 4.81 -1.99 -2.77 114.58 116.17 1oqy h GLU 233 Ca 0.00 -0.10 0.14 0.00 -0.13 0.00 0.00 59.36 59.27 1oqy h GLU 233 Cb 0.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1oqy h GLU 233 CO 0.00 1.05 0.47 0.27 -0.73 0.00 0.00 179.01 180.06 1oqy h PHE 234 N -0.84 0.00 0.09 0.92 -0.00 -1.95 -1.56 116.94 113.61 1oqy h PHE 234 Ca -0.25 0.00 -0.33 0.00 -0.00 0.00 0.00 57.97 57.39 1oqy h PHE 234 Cb 1.33 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.26 1oqy h PHE 234 CO 0.15 0.00 -1.81 -0.11 -0.00 0.00 0.00 178.31 176.55 1oqy n LEU 235 N -3.84 2.43 0.17 2.10 7.94 -1.25 -2.83 117.00 121.72 1oqy n LEU 235 Ca 0.09 0.27 0.19 0.00 -1.11 0.00 0.00 56.01 55.44 1oqy n LEU 235 Cb 0.66 -1.08 0.78 0.00 0.53 0.00 0.00 43.42 44.32 1oqy n LEU 235 CO 0.30 0.70 1.16 -0.09 -1.11 0.00 0.00 177.39 178.35 1oqy h ARG 236 N -0.22 0.00 0.00 1.96 1.12 -0.99 0.46 114.38 116.71 1oqy h ARG 236 Ca -0.41 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.46 1oqy h ARG 236 Cb 1.84 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.80 1oqy h ARG 236 CO 0.01 0.00 -1.95 -3.47 -3.11 0.00 0.00 179.97 171.44 1oqy n ASP 237 N -3.55 0.17 -4.76 -3.80 2.03 -0.94 -4.63 116.55 101.08 1oqy n ASP 237 Ca 0.04 -0.01 -0.29 0.00 0.52 0.00 0.00 54.79 55.05 1oqy n ASP 237 Cb 0.50 1.95 0.14 0.00 -0.72 0.00 0.00 41.12 43.00 1oqy n ASP 237 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1oqy s GLN 238 N -3.46 1.03 0.42 -0.67 -0.21 0.15 -4.91 119.66 112.01 1oqy s GLN 238 Ca -0.08 0.40 0.22 0.00 0.02 0.00 0.00 55.36 55.93 1oqy s GLN 238 Cb 0.14 -1.82 0.88 0.00 1.00 0.00 0.00 33.01 33.21 1oqy s GLN 238 CO 0.88 -2.30 1.82 -1.00 -2.12 0.00 0.00 175.29 172.57 1oqy h PRO 239 N -1.57 0.00 0.70 2.91 0.13 -1.92 -2.88 132.00 129.37 1oqy h PRO 239 Ca -0.51 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1oqy h PRO 239 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1oqy h PRO 239 CO 0.60 0.27 -0.38 1.96 -0.23 0.00 0.00 178.00 180.22 1oqy h GLN 240 N 0.00 -0.96 -0.69 0.86 7.50 -1.92 -0.92 115.11 118.97 1oqy h GLN 240 Ca -0.00 0.07 -0.05 0.00 0.50 0.00 0.00 58.65 59.16 1oqy h GLN 240 Cb 0.76 0.22 -0.03 0.00 0.05 0.00 0.00 27.48 28.48 1oqy h GLN 240 CO 0.04 -0.64 0.24 0.35 -1.50 0.00 0.00 178.83 177.31 1oqy h PHE 241 N -1.00 1.08 -0.83 2.96 3.04 -1.62 -2.37 116.94 118.20 1oqy h PHE 241 Ca -0.09 -0.10 0.13 0.00 3.98 0.00 0.00 57.97 61.89 1oqy h PHE 241 Cb 0.79 -0.32 -0.06 0.00 2.56 0.00 0.00 35.95 38.92 1oqy h PHE 241 CO -0.06 0.86 0.54 1.96 -2.02 0.00 0.00 178.31 179.58 1oqy h GLN 242 N 1.00 0.63 -0.03 1.11 7.50 -1.31 0.22 115.11 124.24 1oqy h GLN 242 Ca 0.23 -0.04 -0.11 0.00 0.50 0.00 0.00 58.65 59.23 1oqy h GLN 242 Cb 0.26 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.63 1oqy h GLN 242 CO -0.01 0.42 -0.50 -0.97 -1.50 0.00 0.00 178.83 176.26 1oqy h ASN 243 N 0.65 0.08 1.88 1.46 -1.24 -0.64 0.71 115.58 118.47 1oqy h ASN 243 Ca 0.40 -0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.36 1oqy h ASN 243 Cb 0.64 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.67 1oqy h ASN 243 CO -0.16 0.57 -0.09 -0.03 -1.29 0.00 0.00 177.43 176.42 1oqy h MET 244 N 0.06 0.00 0.00 6.67 4.05 -0.42 -0.81 114.93 124.47 1oqy h MET 244 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1oqy h MET 244 Cb 0.91 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1oqy h MET 244 CO 0.07 0.09 -1.33 -2.13 0.23 0.00 0.00 176.91 173.84 1oqy n ARG 245 N -3.12 0.47 -0.04 0.39 0.63 -0.01 -3.26 116.66 111.70 1oqy n ARG 245 Ca 0.04 -0.04 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 1oqy n ARG 245 Cb 0.56 -1.62 -0.13 0.00 0.45 0.00 0.00 32.46 31.72 1oqy n ARG 245 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1oqy n GLN 246 N -2.20 0.71 0.12 -0.14 -0.06 0.21 -3.45 117.38 112.57 1oqy n GLN 246 Ca -0.00 0.22 -0.02 0.00 -2.00 0.00 0.00 57.00 55.19 1oqy n GLN 246 Cb 0.50 -1.65 0.12 0.00 -4.06 0.00 0.00 30.24 25.15 1oqy n GLN 246 CO 0.00 0.00 0.00 -0.39 -0.20 0.00 0.00 177.06 176.47 1oqy h VAL 247 N 0.04 1.49 -0.16 1.69 -1.51 -1.32 -3.04 116.25 113.44 1oqy h VAL 247 Ca -0.47 -2.36 -0.15 0.00 -1.23 0.00 0.00 66.70 62.50 1oqy h VAL 247 Cb 2.00 2.27 -0.01 0.00 -2.13 0.00 0.00 31.29 33.42 1oqy h VAL 247 CO 0.03 0.67 -0.52 0.40 -1.23 0.00 0.00 177.57 176.92 1oqy h ILE 248 N 0.00 1.33 0.00 7.19 5.03 -1.65 0.52 117.51 129.94 1oqy h ILE 248 Ca -0.01 -1.77 0.00 0.00 -0.12 0.00 0.00 64.86 62.96 1oqy h ILE 248 Cb 1.22 1.78 0.00 0.00 -3.03 0.00 0.00 36.82 36.79 1oqy h ILE 248 CO 0.09 0.54 0.00 -0.61 -0.68 0.00 0.00 178.15 177.49 1oqy h GLN 249 N 0.35 0.00 0.00 2.37 5.75 -1.56 -2.72 115.11 119.31 1oqy h GLN 249 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1oqy h GLN 249 Cb 1.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1oqy h GLN 249 CO 0.09 0.00 -0.04 0.94 -2.65 0.00 0.00 178.83 177.18 1oqy n GLN 250 N -2.79 1.14 -3.15 1.69 7.27 -1.00 -5.00 117.38 115.54 1oqy n GLN 250 Ca -0.02 -1.01 0.05 0.00 0.07 0.00 0.00 57.00 56.10 1oqy n GLN 250 Cb 0.10 -0.73 -0.00 0.00 2.41 0.00 0.00 30.24 32.02 1oqy n GLN 250 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1oqy s ASN 251 N -0.59 -0.80 0.00 1.69 3.84 0.18 -5.00 114.94 114.26 1oqy s ASN 251 Ca 0.02 0.14 0.18 0.00 0.21 0.00 0.00 52.86 53.41 1oqy s ASN 251 Cb 0.01 1.53 0.83 0.00 -0.55 0.00 0.00 41.25 43.08 1oqy s ASN 251 CO 0.00 -0.15 1.58 -0.81 -2.79 0.00 0.00 177.10 174.93 1oqy n PRO 252 N 5.24 0.10 0.12 0.43 -0.04 -1.26 -2.55 135.00 137.05 1oqy n PRO 252 Ca 0.06 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 1oqy n PRO 252 Cb 0.56 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.63 1oqy n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy h ALA 253 N 2.72 0.67 0.00 0.55 0.00 -1.93 -3.31 119.26 117.96 1oqy h ALA 253 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1oqy h ALA 253 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1oqy h ALA 253 CO 0.00 0.00 -0.66 -0.07 0.00 0.00 0.00 179.25 178.52 1oqy h LEU 254 N 0.00 0.00 -0.13 0.00 3.38 -1.80 -2.92 115.31 113.83 1oqy h LEU 254 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1oqy h LEU 254 Cb 0.93 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1oqy h LEU 254 CO 0.00 0.66 -0.29 0.25 0.09 0.00 0.00 178.44 179.15 1oqy h LEU 255 N 0.00 -0.89 -0.33 1.67 6.46 -1.71 0.61 115.31 121.12 1oqy h LEU 255 Ca -0.01 0.14 -0.11 0.00 -0.12 0.00 0.00 57.88 57.78 1oqy h LEU 255 Cb 1.29 0.38 -0.01 0.00 -0.73 0.00 0.00 40.66 41.60 1oqy h LEU 255 CO 0.09 -0.33 -0.23 1.55 -0.62 0.00 0.00 178.44 178.90 1oqy h PRO 256 N -0.36 0.73 0.00 5.25 0.13 -1.78 0.66 132.00 136.64 1oqy h PRO 256 Ca 0.10 -0.35 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1oqy h PRO 256 Cb 0.51 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 1oqy h PRO 256 CO -0.33 0.96 -0.00 0.00 -0.23 0.00 0.00 178.00 178.39 1oqy h ALA 257 N 0.75 1.94 0.10 -0.56 0.00 -1.21 -2.41 119.26 117.86 1oqy h ALA 257 Ca 0.06 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 1oqy h ALA 257 Cb 0.78 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1oqy h ALA 257 CO 0.06 0.01 -1.31 -0.07 0.00 0.00 0.00 179.25 177.94 1oqy h LEU 258 N 0.00 0.33 -1.94 0.00 4.07 0.48 -2.49 115.31 115.76 1oqy h LEU 258 Ca -0.00 -0.83 0.06 0.00 0.08 0.00 0.00 57.88 57.19 1oqy h LEU 258 Cb 0.01 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1oqy h LEU 258 CO 0.00 1.57 0.41 0.25 -1.08 0.00 0.00 178.44 179.59 1oqy h LEU 259 N -0.41 0.00 0.00 1.67 5.85 -0.57 0.83 115.31 122.69 1oqy h LEU 259 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1oqy h LEU 259 Cb 1.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.70 1oqy h LEU 259 CO 0.03 0.00 -1.94 1.67 -0.34 0.00 0.00 178.44 177.86 1oqy n GLN 260 N -3.29 0.62 0.00 1.25 -0.06 -0.93 -2.59 117.38 112.38 1oqy n GLN 260 Ca 0.03 -0.19 0.00 0.00 -2.00 0.00 0.00 57.00 54.84 1oqy n GLN 260 Cb 0.52 -1.52 0.00 0.00 -4.06 0.00 0.00 30.24 25.19 1oqy n GLN 260 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1oqy n GLN 261 N -2.22 0.00 0.34 3.69 -0.06 0.17 -4.38 117.38 114.93 1oqy n GLN 261 Ca -0.04 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.82 1oqy n GLN 261 Cb 0.55 -0.09 -0.07 0.00 -4.06 0.00 0.00 30.24 26.58 1oqy n GLN 261 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1oqy h LEU 262 N 0.00 -0.78 -2.38 1.69 6.46 -0.64 -2.64 115.31 117.03 1oqy h LEU 262 Ca 0.00 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1oqy h LEU 262 Cb 0.00 0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1oqy h LEU 262 CO 0.00 -0.39 0.19 1.23 -0.62 0.00 0.00 178.44 178.85 1oqy h GLY 263 N -1.25 0.00 -3.40 3.75 0.00 0.17 0.18 103.07 102.52 1oqy h GLY 263 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 1oqy h GLY 263 CO 0.15 0.00 0.11 -0.18 0.00 0.00 0.00 176.54 176.62 1oqy n GLN 264 N -3.28 4.09 0.00 4.80 7.27 -1.07 -4.07 117.38 125.12 1oqy n GLN 264 Ca -0.01 -2.82 0.03 0.00 0.07 0.00 0.00 57.00 54.27 1oqy n GLN 264 Cb 0.27 -2.17 -0.03 0.00 2.41 0.00 0.00 30.24 30.72 1oqy n GLN 264 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1oqy n GLU 265 N 0.28 4.33 -4.08 3.69 -0.58 0.64 -4.86 120.64 120.05 1oqy n GLU 265 Ca 0.30 -0.10 -0.32 0.00 -0.42 0.00 0.00 57.16 56.63 1oqy n GLU 265 Cb 1.19 -0.84 -0.16 0.00 -0.57 0.00 0.00 31.44 31.06 1oqy n GLU 265 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1oqy s ASN 266 N -1.52 3.72 0.46 1.62 0.01 -1.25 -4.97 114.94 113.01 1oqy s ASN 266 Ca 0.03 -1.00 0.31 0.00 -0.71 0.00 0.00 52.86 51.49 1oqy s ASN 266 Cb 0.05 -1.47 1.25 0.00 0.41 0.00 0.00 41.25 41.49 1oqy s ASN 266 CO 0.25 -0.10 1.90 1.55 -1.51 0.00 0.00 177.10 179.19 1oqy h PRO 267 N 7.87 0.00 0.37 -0.60 0.13 -1.91 -2.86 132.00 134.99 1oqy h PRO 267 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1oqy h PRO 267 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1oqy h PRO 267 CO 0.54 0.00 -0.18 1.96 -0.23 0.00 0.00 178.00 180.09 1oqy h GLN 268 N 0.00 -0.47 -0.56 0.86 7.50 -1.97 -2.81 115.11 117.66 1oqy h GLN 268 Ca 0.00 0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.13 1oqy h GLN 268 Cb 0.46 0.11 -0.03 0.00 0.05 0.00 0.00 27.48 28.08 1oqy h GLN 268 CO 0.00 -0.32 0.13 1.25 -1.50 0.00 0.00 178.83 178.40 1oqy h LEU 269 N -0.52 0.80 -1.32 1.46 5.85 -1.77 -2.56 115.31 117.26 1oqy h LEU 269 Ca -0.05 -0.15 0.29 0.00 0.84 0.00 0.00 57.88 58.82 1oqy h LEU 269 Cb 0.38 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.09 1oqy h LEU 269 CO 0.08 0.79 0.68 0.25 -0.34 0.00 0.00 178.44 179.90 1oqy h LEU 270 N 0.82 0.44 -1.88 2.25 7.12 -1.49 1.11 115.31 123.68 1oqy h LEU 270 Ca 0.18 0.10 -0.03 0.00 0.13 0.00 0.00 57.88 58.27 1oqy h LEU 270 Cb 0.30 0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.47 1oqy h LEU 270 CO -0.00 0.03 -0.12 1.56 -0.13 0.00 0.00 178.44 179.78 1oqy h GLN 271 N 0.36 0.00 0.00 1.25 4.20 -1.18 -2.99 115.11 116.75 1oqy h GLN 271 Ca 0.64 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 59.21 1oqy h GLN 271 Cb 1.66 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.42 1oqy h GLN 271 CO -0.35 0.12 -1.27 0.94 -0.67 0.00 0.00 178.83 177.60 1oqy n GLN 272 N -4.03 0.33 -0.59 1.46 -0.06 0.29 -4.55 117.38 110.22 1oqy n GLN 272 Ca -0.02 0.14 0.47 0.00 -2.00 0.00 0.00 57.00 55.58 1oqy n GLN 272 Cb 0.21 -1.06 0.77 0.00 -4.06 0.00 0.00 30.24 26.09 1oqy n GLN 272 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1oqy h ILE 273 N -0.58 0.08 -0.21 1.69 2.10 0.70 1.53 117.51 122.82 1oqy h ILE 273 Ca -0.22 -0.01 -0.01 0.00 1.08 0.00 0.00 64.86 65.71 1oqy h ILE 273 Cb 0.99 0.06 -0.01 0.00 -1.09 0.00 0.00 36.82 36.77 1oqy h ILE 273 CO -0.13 0.00 0.11 0.77 -1.08 0.00 0.00 178.15 177.82 1oqy h SER 274 N 0.02 0.27 -0.46 2.19 4.64 -1.70 -0.69 113.55 117.81 1oqy h SER 274 Ca 0.87 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 1oqy h SER 274 Cb 3.27 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 65.29 1oqy h SER 274 CO -0.14 0.29 0.00 -1.14 -0.87 0.00 0.00 176.83 174.98 1oqy n ARG 275 N -4.87 2.92 0.00 4.77 0.63 0.20 -4.37 116.66 115.94 1oqy n ARG 275 Ca -0.03 -2.33 0.00 0.00 -0.92 0.00 0.00 57.85 54.57 1oqy n ARG 275 Cb 0.08 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 31.56 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 0.76 0.00 0.05 -0.14 -0.00 0.47 -4.76 115.22 111.60 1oqy n HIS 276 Ca 0.17 -0.34 0.22 0.00 0.46 0.00 0.00 57.72 58.23 1oqy n HIS 276 Cb 0.55 -0.03 0.71 0.00 -0.12 0.00 0.00 29.99 31.10 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 0.00 0.00 0.41 1.57 4.20 -1.30 -0.55 115.11 119.44 1oqy h GLN 277 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1oqy h GLN 277 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1oqy h GLN 277 CO 0.00 0.00 -0.20 0.93 -0.67 0.00 0.00 178.83 178.89 1oqy h GLU 278 N 0.00 -0.53 0.02 1.46 4.39 -1.87 0.34 114.58 118.39 1oqy h GLU 278 Ca 0.24 0.04 -0.22 0.00 0.34 0.00 0.00 59.36 59.75 1oqy h GLU 278 Cb 1.32 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1oqy h GLU 278 CO -0.00 -0.33 -0.96 1.96 -1.16 0.00 0.00 179.01 178.53 1oqy h GLN 279 N -0.60 0.29 0.39 2.33 4.20 -1.64 -2.69 115.11 117.39 1oqy h GLN 279 Ca -0.06 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 1oqy h GLN 279 Cb 0.45 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1oqy h GLN 279 CO 0.09 1.06 -0.19 0.35 -0.67 0.00 0.00 178.83 179.47 1oqy h PHE 280 N 0.15 -0.49 -0.56 2.96 3.04 -1.09 -1.78 116.94 119.19 1oqy h PHE 280 Ca -0.07 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.86 1oqy h PHE 280 Cb 1.60 0.16 -0.03 0.00 2.56 0.00 0.00 35.95 40.25 1oqy h PHE 280 CO 0.05 -0.23 0.33 0.82 -2.02 0.00 0.00 178.31 177.26 1oqy h ILE 281 N -0.65 1.17 -0.00 1.41 2.04 -1.02 -0.91 117.51 119.54 1oqy h ILE 281 Ca -0.05 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1oqy h ILE 281 Cb 0.47 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1oqy h ILE 281 CO 0.09 0.17 0.01 1.56 0.00 0.00 0.00 178.15 179.98 1oqy h GLN 282 N 0.75 0.00 0.24 2.37 1.08 -1.37 0.19 115.11 118.38 1oqy h GLN 282 Ca 0.20 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.08 1oqy h GLN 282 Cb -0.01 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 27.46 1oqy h GLN 282 CO -0.04 0.00 -1.41 1.98 -0.95 0.00 0.00 178.83 178.41 1oqy h MET 283 N 0.00 0.53 0.00 1.46 4.05 -0.25 -2.12 114.93 118.59 1oqy h MET 283 Ca 0.00 -0.89 -0.18 0.00 -0.28 0.00 0.00 59.70 58.34 1oqy h MET 283 Cb 0.01 0.33 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1oqy h MET 283 CO -0.00 1.43 -0.99 -0.07 0.23 0.00 0.00 176.91 177.51 1oqy h LEU 284 N 0.10 0.00 0.06 3.39 3.38 -1.07 -3.32 115.31 117.85 1oqy h LEU 284 Ca -0.25 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.47 1oqy h LEU 284 Cb 2.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.86 1oqy h LEU 284 CO 0.27 0.79 -1.15 0.78 0.09 0.00 0.00 178.44 179.22 1oqy h ASN 285 N 0.00 0.33 -2.99 -0.43 2.35 -0.75 -3.42 115.58 110.66 1oqy h ASN 285 Ca -0.06 -0.34 -0.55 0.00 -0.55 0.00 0.00 56.30 54.79 1oqy h ASN 285 Cb 1.66 -0.11 -0.40 0.00 0.05 0.00 0.00 38.32 39.52 1oqy h ASN 285 CO 0.09 1.25 -0.77 -0.70 -1.65 0.00 0.00 177.43 175.66 1oqy s GLU 286 N -2.73 0.46 -0.16 0.81 2.12 -0.80 -5.07 118.70 113.33 1oqy s GLU 286 Ca -0.03 -0.77 -0.29 0.00 0.36 0.00 0.00 54.97 54.23 1oqy s GLU 286 Cb 0.08 -1.61 -0.02 0.00 0.26 0.00 0.00 34.13 32.84 1oqy s GLU 286 CO 0.87 -0.98 1.41 -1.25 -0.54 0.00 0.00 175.26 174.76 1oqy s PRO 287 N 1.86 4.12 1.10 4.30 0.04 -1.25 -4.49 135.00 140.68 1oqy s PRO 287 Ca 0.09 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 1oqy s PRO 287 Cb -0.17 -3.87 0.25 0.00 0.04 0.00 0.00 34.50 30.75 1oqy s PRO 287 CO -0.30 -0.87 1.17 -1.25 0.04 0.00 0.00 177.00 175.79 1oqy s PRO 288 N 3.86 -0.44 0.08 0.56 0.04 -1.26 -5.01 135.00 132.84 1oqy s PRO 288 Ca 0.61 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1oqy s PRO 288 Cb -0.24 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1oqy s PRO 288 CO 0.21 -3.18 0.00 0.41 0.04 0.00 0.00 177.00 174.48 1oqy n GLY 289 N -1.82 -1.84 3.34 0.56 0.00 -1.26 -5.17 105.19 99.00 1oqy n GLY 289 Ca 0.13 0.45 -0.21 0.00 0.00 0.00 0.00 46.02 46.39 1oqy n GLY 289 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqy s GLU 290 N -1.18 1.81 0.07 1.61 2.02 -1.26 -5.06 118.70 116.71 1oqy s GLU 290 Ca 0.00 -2.07 -0.18 0.00 0.02 0.00 0.00 54.97 52.75 1oqy s GLU 290 Cb 0.00 0.09 -0.10 0.00 0.10 0.00 0.00 34.13 34.22 1oqy s GLU 290 CO 0.00 -0.61 1.41 -0.07 0.02 0.00 0.00 175.26 176.01 1oqy h LEU 291 N 2.04 0.53 -5.32 1.80 3.38 -2.02 -3.28 115.31 112.45 1oqy h LEU 291 Ca -0.27 -0.44 -0.69 0.00 0.09 0.00 0.00 57.88 56.56 1oqy h LEU 291 Cb 1.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1oqy h LEU 291 CO 0.41 0.86 3.39 0.00 0.09 0.00 0.00 178.44 183.19 1oqy n ALA 292 N -2.43 7.09 0.00 1.53 0.00 -1.26 -3.78 120.51 121.66 1oqy n ALA 292 Ca -0.05 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.67 1oqy n ALA 292 Cb 0.37 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.57 1oqy n ALA 292 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1oqy n ASP 293 N 3.49 0.60 -2.56 0.00 -0.08 -1.24 -4.90 116.55 111.87 1oqy n ASP 293 Ca 0.71 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.82 1oqy n ASP 293 Cb 0.26 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.74 1oqy n ASP 293 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1oqy n ILE 294 N -2.72 1.65 -3.60 5.18 0.13 -1.26 -4.99 119.36 113.76 1oqy n ILE 294 Ca 0.00 -3.85 -0.21 0.00 -1.10 0.00 0.00 62.75 57.59 1oqy n ILE 294 Cb 0.35 -0.15 0.01 0.00 -0.84 0.00 0.00 39.64 39.01 1oqy n ILE 294 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1oqy n SER 295 N -0.31 -5.66 -2.72 9.51 3.41 -1.26 -4.82 113.62 111.76 1oqy n SER 295 Ca 0.23 -0.77 -0.29 0.00 -0.26 0.00 0.00 58.87 57.77 1oqy n SER 295 Cb 0.77 -2.96 -0.05 0.00 -0.26 0.00 0.00 64.21 61.70 1oqy n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1oqy n ASP 296 N -2.38 6.81 -4.22 4.04 2.03 -1.25 -4.90 116.55 116.69 1oqy n ASP 296 Ca -0.18 -3.10 -0.29 0.00 0.52 0.00 0.00 54.79 51.74 1oqy n ASP 296 Cb 0.61 -1.29 -0.16 0.00 -0.72 0.00 0.00 41.12 39.56 1oqy n ASP 296 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1oqy s VAL 297 N -1.53 1.79 -0.14 5.18 1.01 -1.26 -4.72 120.40 120.71 1oqy s VAL 297 Ca 0.59 -0.93 0.17 0.00 0.00 0.00 0.00 61.98 61.80 1oqy s VAL 297 Cb 0.32 -1.51 -0.25 0.00 0.00 0.00 0.00 36.38 34.94 1oqy s VAL 297 CO -0.17 0.50 0.42 -1.84 0.00 0.00 0.00 175.10 174.02 1oqy n GLU 298 N 2.88 0.68 0.14 2.72 0.28 -1.26 -4.92 120.64 121.16 1oqy n GLU 298 Ca -0.17 -0.13 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 1oqy n GLU 298 Cb 0.52 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 32.01 1oqy n GLU 298 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1oqy n GLY 299 N 1.52 -1.08 1.84 -1.84 0.00 -1.24 -4.60 105.19 99.79 1oqy n GLY 299 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1oqy n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 300 N -3.20 0.00 -4.10 1.61 -0.58 -1.26 -4.39 120.64 108.71 1oqy n GLU 300 Ca 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.53 1oqy n GLU 300 Cb 0.00 0.00 -0.17 0.00 -0.57 0.00 0.00 31.44 30.70 1oqy n GLU 300 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1oqy s VAL 301 N -0.92 0.58 0.00 2.62 1.01 -1.26 -4.87 120.40 117.55 1oqy s VAL 301 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1oqy s VAL 301 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1oqy s VAL 301 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1oqy n GLY 302 N 4.29 3.38 7.00 4.51 0.00 -1.26 -4.34 105.19 118.76 1oqy n GLY 302 Ca -0.21 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -0.73 4.61 0.00 -1.26 -4.69 120.51 118.44 1oqy n ALA 303 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1oqy n ALA 303 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1oqy n ALA 303 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1oqy s ILE 304 N 0.00 2.19 0.00 0.00 -4.36 -1.26 -5.01 121.20 112.76 1oqy s ILE 304 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 1oqy s ILE 304 Cb 0.00 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.55 1oqy s ILE 304 CO 0.00 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.71 1oqy n GLY 305 N 0.17 0.93 3.86 6.27 0.00 -1.26 -5.18 105.19 109.98 1oqy n GLY 305 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1oqy n GLY 305 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqy s GLU 306 N 0.44 1.61 -0.40 1.61 2.02 -1.26 -5.06 118.70 117.65 1oqy s GLU 306 Ca 0.00 -1.03 0.06 0.00 0.02 0.00 0.00 54.97 54.02 1oqy s GLU 306 Cb 0.00 0.45 0.43 0.00 0.10 0.00 0.00 34.13 35.11 1oqy s GLU 306 CO 0.00 -0.75 1.13 0.39 0.02 0.00 0.00 175.26 176.04 1oqy n GLU 307 N -0.64 3.44 -1.31 1.61 4.71 -1.26 -5.07 120.64 122.12 1oqy n GLU 307 Ca -0.05 -4.42 -0.33 0.00 -0.01 0.00 0.00 57.16 52.36 1oqy n GLU 307 Cb 0.60 -2.24 0.10 0.00 -1.01 0.00 0.00 31.44 28.88 1oqy n GLU 307 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1oqy s ALA 308 N -3.55 2.07 0.59 0.62 0.00 -1.26 -4.98 121.76 115.25 1oqy s ALA 308 Ca 0.48 0.65 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 1oqy s ALA 308 Cb 0.40 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1oqy s ALA 308 CO -0.14 -1.93 1.07 -1.25 0.00 0.00 0.00 175.76 173.52 1oqy s PRO 309 N -4.27 3.25 -0.06 0.00 0.04 -1.26 -5.07 135.00 127.63 1oqy s PRO 309 Ca 0.69 1.30 -0.06 0.00 0.04 0.00 0.00 61.00 62.97 1oqy s PRO 309 Cb -0.24 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.30 1oqy s PRO 309 CO 0.49 -0.88 0.17 -0.65 0.04 0.00 0.00 177.00 176.16 1oqy s GLN 310 N -3.93 0.19 0.00 4.56 -0.21 -1.26 -5.16 119.66 113.85 1oqy s GLN 310 Ca 0.65 0.23 0.00 0.00 0.02 0.00 0.00 55.36 56.26 1oqy s GLN 310 Cb -0.18 0.09 0.00 0.00 1.00 0.00 0.00 33.01 33.93 1oqy s GLN 310 CO 0.35 -0.02 0.00 -0.12 -2.12 0.00 0.00 175.29 173.38 1oqy n MET 311 N 2.98 2.94 -2.82 2.91 1.56 -1.26 -5.01 117.12 118.43 1oqy n MET 311 Ca -0.13 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 56.88 1oqy n MET 311 Cb 0.59 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.92 1oqy n MET 311 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1oqy s ASN 312 N -1.00 6.41 0.00 6.12 -0.87 -1.26 -4.99 114.94 119.35 1oqy s ASN 312 Ca 0.00 -0.14 0.00 0.00 -1.57 0.00 0.00 52.86 51.15 1oqy s ASN 312 Cb 0.00 -2.45 0.00 0.00 -0.02 0.00 0.00 41.25 38.78 1oqy s ASN 312 CO 0.00 -1.17 0.00 -1.22 -2.57 0.00 0.00 177.10 172.14 1oqy n TYR 313 N 7.40 0.00 -0.13 2.20 4.01 -1.26 -5.07 117.16 124.31 1oqy n TYR 313 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1oqy n TYR 313 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1oqy n TYR 313 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1oqy n ILE 314 N 0.00 0.00 -3.40 -0.72 -6.64 -1.26 -4.94 119.36 102.41 1oqy n ILE 314 Ca 0.00 -0.37 -0.41 0.00 -1.77 0.00 0.00 62.75 60.20 1oqy n ILE 314 Cb 0.00 1.13 -0.09 0.00 -1.44 0.00 0.00 39.64 39.24 1oqy n ILE 314 CO 0.00 0.00 0.00 -1.10 -1.77 0.00 0.00 176.55 173.68 1oqy s GLN 315 N -0.36 3.45 -0.13 6.28 -0.21 -1.26 -4.72 119.66 122.69 1oqy s GLN 315 Ca 0.00 -0.52 -0.03 0.00 0.02 0.00 0.00 55.36 54.83 1oqy s GLN 315 Cb 0.00 -3.84 0.01 0.00 1.00 0.00 0.00 33.01 30.18 1oqy s GLN 315 CO 0.00 -0.59 0.05 0.28 -2.12 0.00 0.00 175.29 172.91 1oqy n VAL 316 N 5.27 -7.19 -4.28 1.09 0.31 -1.26 -5.03 118.33 107.22 1oqy n VAL 316 Ca -0.09 1.30 -0.12 0.00 -0.01 0.00 0.00 64.34 65.42 1oqy n VAL 316 Cb 0.49 -4.86 -0.03 0.00 -0.91 0.00 0.00 33.84 28.53 1oqy n VAL 316 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1oqy n THR 317 N 1.44 0.00 0.73 2.52 -2.24 -1.26 -4.90 114.28 110.57 1oqy n THR 317 Ca -0.09 -0.96 0.07 0.00 -2.27 0.00 0.00 64.05 60.80 1oqy n THR 317 Cb 0.28 0.22 0.38 0.00 -2.10 0.00 0.00 70.33 69.12 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 -0.48 0.24 -0.12 -0.78 -0.04 -1.26 -0.69 135.00 131.87 1oqy n PRO 318 Ca -0.07 0.13 -0.24 0.00 -0.04 0.00 0.00 63.50 63.28 1oqy n PRO 318 Cb 0.26 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.11 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 -1.25 0.57 0.09 0.54 -0.06 -1.26 -4.44 117.38 111.56 1oqy n GLN 319 Ca 0.07 0.45 -0.02 0.00 -2.00 0.00 0.00 57.00 55.50 1oqy n GLN 319 Cb 0.11 -1.64 -0.05 0.00 -4.06 0.00 0.00 30.24 24.59 1oqy n GLN 319 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1oqy h GLU 320 N -1.00 0.00 -0.71 3.69 5.08 -1.93 -3.26 114.58 116.44 1oqy h GLU 320 Ca -0.46 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.11 1oqy h GLU 320 Cb 1.38 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 1oqy h GLU 320 CO -0.28 0.73 0.59 -0.22 -1.00 0.00 0.00 179.01 178.84 1oqy h LYS 321 N 0.00 0.00 -0.55 2.33 3.64 -1.12 0.10 116.57 120.97 1oqy h LYS 321 Ca -0.02 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1oqy h LYS 321 Cb 1.60 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.39 1oqy h LYS 321 CO 0.10 0.00 0.21 1.49 -2.27 0.00 0.00 179.45 178.98 1oqy h GLU 322 N 0.00 0.82 0.00 1.90 4.81 -1.77 0.27 114.58 120.60 1oqy h GLU 322 Ca 0.34 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1oqy h GLU 322 Cb 1.52 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.77 1oqy h GLU 322 CO -0.00 0.72 -0.02 0.00 -0.73 0.00 0.00 179.01 178.98 1oqy h ALA 323 N 1.06 1.01 0.03 2.92 0.00 -1.02 -2.93 119.26 120.33 1oqy h ALA 323 Ca 0.18 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.79 1oqy h ALA 323 Cb 0.21 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1oqy h ALA 323 CO -0.01 0.02 -1.58 -0.89 0.00 0.00 0.00 179.25 176.79 1oqy n ILE 324 N -3.12 1.60 -0.22 0.00 2.08 -0.77 -2.60 119.36 116.33 1oqy n ILE 324 Ca 0.00 -0.23 0.13 0.00 0.56 0.00 0.00 62.75 63.21 1oqy n ILE 324 Cb 0.31 -1.94 0.42 0.00 -0.75 0.00 0.00 39.64 37.68 1oqy n ILE 324 CO 0.00 0.00 0.00 1.05 0.56 0.00 0.00 176.55 178.16 1oqy h GLU 325 N -0.70 0.57 0.04 0.38 4.11 -0.52 0.74 114.58 119.21 1oqy h GLU 325 Ca -0.40 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 58.99 1oqy h GLU 325 Cb 1.53 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1oqy h GLU 325 CO -0.15 0.38 -0.02 0.00 0.07 0.00 0.00 179.01 179.29 1oqy h ARG 326 N 0.59 -0.05 0.59 1.06 2.47 -1.67 -2.47 114.38 114.91 1oqy h ARG 326 Ca 0.40 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.10 1oqy h ARG 326 Cb 0.72 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.05 1oqy h ARG 326 CO -0.16 0.57 -0.35 -0.07 0.56 0.00 0.00 179.97 180.52 1oqy h LEU 327 N -0.92 -0.87 -2.06 3.04 4.07 -1.18 0.48 115.31 117.87 1oqy h LEU 327 Ca -0.01 0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.10 1oqy h LEU 327 Cb 0.65 0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1oqy h LEU 327 CO 0.01 -0.55 0.36 0.50 -1.08 0.00 0.00 178.44 177.67 1oqy h LYS 328 N -0.88 0.00 0.00 1.13 3.64 0.34 0.47 116.57 121.27 1oqy h LYS 328 Ca -0.07 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1oqy h LYS 328 Cb 0.71 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1oqy h LYS 328 CO 0.09 0.00 -0.91 0.00 -2.27 0.00 0.00 179.45 176.35 1oqy h ALA 329 N 1.59 0.66 0.00 5.00 0.00 -0.64 -3.27 119.26 122.60 1oqy h ALA 329 Ca 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1oqy h ALA 329 Cb 0.87 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1oqy h ALA 329 CO -0.00 0.66 0.00 -0.07 0.00 0.00 0.00 179.25 179.84 1oqy h LEU 330 N 0.00 0.00 0.00 0.00 3.38 0.47 -3.41 115.31 115.76 1oqy h LEU 330 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1oqy h LEU 330 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1oqy h LEU 330 CO 0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1oqy n GLY 331 N 0.54 0.77 3.96 0.83 0.00 -0.99 -4.98 105.19 105.31 1oqy n GLY 331 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1oqy n GLY 331 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oqy s PHE 332 N -1.49 3.29 0.00 1.61 0.08 -0.98 -4.29 117.98 116.19 1oqy s PHE 332 Ca 0.00 0.19 0.00 0.00 0.12 0.00 0.00 56.93 57.24 1oqy s PHE 332 Cb 0.00 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.32 1oqy s PHE 332 CO 0.00 -0.15 0.00 -0.35 -0.10 0.00 0.00 175.22 174.62 1oqy n PRO 333 N -1.91 0.09 -0.02 0.24 -0.04 -1.26 -4.15 135.00 127.94 1oqy n PRO 333 Ca -0.01 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.39 1oqy n PRO 333 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.70 0.14 -0.02 0.54 2.13 -1.26 -4.21 120.64 117.25 1oqy n GLU 334 Ca 0.00 0.06 -0.01 0.00 0.66 0.00 0.00 57.16 57.87 1oqy n GLU 334 Cb 0.00 -0.74 0.28 0.00 0.27 0.00 0.00 31.44 31.25 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 -0.25 0.53 0.93 4.31 0.02 -1.97 0.23 113.55 117.36 1oqy h SER 335 Ca -0.13 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.53 1oqy h SER 335 Cb 0.92 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1oqy h SER 335 CO -0.08 0.60 -0.90 0.25 -1.14 0.00 0.00 176.83 175.56 1oqy h LEU 336 N 0.55 0.00 0.14 5.07 5.85 -1.99 -2.85 115.31 122.07 1oqy h LEU 336 Ca 0.12 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.63 1oqy h LEU 336 Cb 0.33 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.38 1oqy h LEU 336 CO 0.01 0.90 -0.95 0.58 -0.34 0.00 0.00 178.44 178.64 1oqy h VAL 337 N 0.00 1.42 -0.00 1.05 2.07 -1.63 -1.58 116.25 117.57 1oqy h VAL 337 Ca -0.01 -2.52 -0.04 0.00 0.82 0.00 0.00 66.70 64.95 1oqy h VAL 337 Cb 1.61 3.11 -0.01 0.00 -1.52 0.00 0.00 31.29 34.48 1oqy h VAL 337 CO 0.12 0.72 -0.20 0.16 0.02 0.00 0.00 177.57 178.39 1oqy h ILE 338 N -0.34 1.15 0.00 4.57 -0.00 -0.65 -1.63 117.51 120.61 1oqy h ILE 338 Ca -0.18 -0.69 0.00 0.00 -0.00 0.00 0.00 64.86 63.99 1oqy h ILE 338 Cb 1.69 1.36 0.00 0.00 -0.00 0.00 0.00 36.82 39.87 1oqy h ILE 338 CO 0.14 0.20 -0.14 -0.61 -0.00 0.00 0.00 178.15 177.74 1oqy h GLN 339 N 0.01 0.00 -0.51 0.16 4.15 -1.58 -3.34 115.11 113.99 1oqy h GLN 339 Ca -0.00 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.57 1oqy h GLN 339 Cb 0.35 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1oqy h GLN 339 CO 0.03 0.00 0.63 0.00 -1.93 0.00 0.00 178.83 177.56 1oqy h ALA 340 N -1.26 2.24 -1.08 3.38 0.00 -1.33 -1.24 119.26 119.97 1oqy h ALA 340 Ca 0.00 -0.02 0.30 0.00 0.00 0.00 0.00 54.91 55.19 1oqy h ALA 340 Cb 0.14 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.86 1oqy h ALA 340 CO 0.00 -0.89 0.68 -0.92 0.00 0.00 0.00 179.25 178.11 1oqy h TYR 341 N 0.00 0.72 0.00 0.00 3.20 -1.42 -2.08 116.97 117.39 1oqy h TYR 341 Ca 0.24 0.03 -0.49 0.00 3.14 0.00 0.00 58.73 61.64 1oqy h TYR 341 Cb 1.50 -0.20 0.02 0.00 1.54 0.00 0.00 36.73 39.59 1oqy h TYR 341 CO 0.00 -0.01 2.95 1.19 -1.64 0.00 0.00 178.16 180.65 1oqy n PHE 342 N -4.72 1.74 0.00 -3.82 3.72 -0.47 -4.34 117.46 109.57 1oqy n PHE 342 Ca 0.28 -2.43 0.00 0.00 -0.05 0.00 0.00 57.45 55.25 1oqy n PHE 342 Cb 0.97 -2.03 0.00 0.00 -0.94 0.00 0.00 39.48 37.48 1oqy n PHE 342 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oqy n ALA 343 N 3.76 0.00 0.03 4.37 0.00 -0.78 -4.96 120.51 122.93 1oqy n ALA 343 Ca 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1oqy n ALA 343 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1oqy n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n GLU 345 N -3.01 2.58 -1.87 0.00 0.28 -1.26 -4.90 120.64 112.46 1oqy n GLU 345 Ca 0.00 -3.90 -0.19 0.00 -0.16 0.00 0.00 57.16 52.92 1oqy n GLU 345 Cb 0.00 -1.89 -0.05 0.00 1.43 0.00 0.00 31.44 30.93 1oqy n GLU 345 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1oqy n LYS 346 N -0.49 -1.56 -2.26 3.44 5.02 -1.26 -4.93 118.16 116.11 1oqy n LYS 346 Ca 0.26 1.03 -0.32 0.00 -2.02 0.00 0.00 58.31 57.27 1oqy n LYS 346 Cb 0.82 -5.49 -0.02 0.00 -0.02 0.00 0.00 35.03 30.32 1oqy n LYS 346 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1oqy s ASN 347 N -2.39 6.48 0.00 4.39 3.84 -1.26 -4.94 114.94 121.06 1oqy s ASN 347 Ca 0.00 1.48 0.10 0.00 0.21 0.00 0.00 52.86 54.65 1oqy s ASN 347 Cb 0.00 -2.48 0.35 0.00 -0.55 0.00 0.00 41.25 38.57 1oqy s ASN 347 CO 0.00 -0.67 1.27 -0.62 -2.79 0.00 0.00 177.10 174.29 1oqy n GLU 348 N -1.96 1.54 0.00 0.43 1.02 -1.26 -4.14 120.64 116.27 1oqy n GLU 348 Ca 0.06 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.36 1oqy n GLU 348 Cb 0.54 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1oqy n GLU 348 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqy n ASN 349 N 0.15 2.05 -0.25 1.62 3.02 -1.26 -3.86 115.26 116.73 1oqy n ASN 349 Ca 0.10 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.68 1oqy n ASN 349 Cb 0.21 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.50 1oqy n ASN 349 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1oqy h LEU 350 N 0.00 -0.48 0.06 3.41 -0.00 -1.97 3.02 115.31 119.35 1oqy h LEU 350 Ca 0.00 0.20 -0.08 0.00 -0.00 0.00 0.00 57.88 58.00 1oqy h LEU 350 Cb 0.82 0.38 0.01 0.00 -0.00 0.00 0.00 40.66 41.87 1oqy h LEU 350 CO 0.00 -0.20 -0.37 0.00 -0.00 0.00 0.00 178.44 177.87 1oqy h ALA 351 N 1.70 -0.04 0.18 1.53 0.00 -1.82 -3.08 119.26 117.74 1oqy h ALA 351 Ca 0.38 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1oqy h ALA 351 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1oqy h ALA 351 CO -0.69 0.17 -0.08 0.00 0.00 0.00 0.00 179.25 178.65 1oqy h ALA 352 N 0.04 -0.24 -0.67 0.00 0.00 -1.47 -1.33 119.26 115.60 1oqy h ALA 352 Ca -0.06 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.77 1oqy h ALA 352 Cb 1.29 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 1oqy h ALA 352 CO 0.07 -0.30 -0.15 -0.97 0.00 0.00 0.00 179.25 177.90 1oqy h ASN 353 N -0.90 -0.58 0.39 0.00 -0.73 0.53 0.69 115.58 114.98 1oqy h ASN 353 Ca -0.02 0.20 -0.11 0.00 1.87 0.00 0.00 56.30 58.23 1oqy h ASN 353 Cb 0.51 0.40 -0.01 0.00 0.27 0.00 0.00 38.32 39.48 1oqy h ASN 353 CO 0.04 -0.21 -0.48 0.15 -0.37 0.00 0.00 177.43 176.55 1oqy h PHE 354 N 0.01 0.14 0.00 0.67 3.57 -1.42 0.12 116.94 120.03 1oqy h PHE 354 Ca 0.32 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 1oqy h PHE 354 Cb 0.50 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1oqy h PHE 354 CO -0.52 0.58 -0.20 1.25 -2.23 0.00 0.00 178.31 177.19 1oqy h LEU 355 N 0.09 0.00 0.02 0.59 5.85 0.94 -2.58 115.31 120.23 1oqy h LEU 355 Ca 0.00 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 1oqy h LEU 355 Cb 0.89 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1oqy h LEU 355 CO 0.07 0.20 -1.97 0.18 -0.34 0.00 0.00 178.44 176.58 1oqy n LEU 356 N -3.28 2.16 0.25 2.25 4.77 0.20 -2.32 117.00 121.02 1oqy n LEU 356 Ca 0.01 0.29 0.08 0.00 -0.03 0.00 0.00 56.01 56.36 1oqy n LEU 356 Cb 0.47 -0.94 0.62 0.00 -2.33 0.00 0.00 43.42 41.25 1oqy n LEU 356 CO 0.33 0.55 1.01 0.28 -1.33 0.00 0.00 177.39 178.23 1oqy h SER 357 N -0.70 0.00 0.00 -1.43 0.02 -0.87 -3.23 113.55 107.33 1oqy h SER 357 Ca -0.51 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.22 1oqy h SER 357 Cb 1.60 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.11 1oqy h SER 357 CO -0.22 0.08 -1.44 0.00 -1.14 0.00 0.00 176.83 174.10 1oqy n GLN 358 N -4.33 0.54 -3.63 3.45 1.13 -0.97 -5.01 117.38 108.57 1oqy n GLN 358 Ca -0.03 0.42 -0.25 0.00 -1.94 0.00 0.00 57.00 55.20 1oqy n GLN 358 Cb 0.16 -1.62 0.04 0.00 0.11 0.00 0.00 30.24 28.93 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 -4.42 -4.07 -1.31 1.08 2.85 -0.98 -4.63 115.26 103.77 1oqy n ASN 359 Ca -0.31 -0.91 0.16 0.00 -0.11 0.00 0.00 54.58 53.42 1oqy n ASN 359 Cb 0.63 -3.88 -0.06 0.00 1.24 0.00 0.00 39.78 37.71 1oqy n ASN 359 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1oqy n PHE 360 N -4.05 -3.21 -3.79 1.20 7.35 -1.26 -5.04 117.46 108.67 1oqy n PHE 360 Ca -0.16 1.67 -0.04 0.00 -0.76 0.00 0.00 57.45 58.16 1oqy n PHE 360 Cb 0.63 -2.92 -0.01 0.00 0.35 0.00 0.00 39.48 37.53 1oqy n PHE 360 CO 0.00 0.00 0.00 0.16 -0.76 0.00 0.00 176.76 176.16 1oqy s ASP 361 N -6.54 -0.13 -0.07 -2.13 -4.77 -1.26 -5.17 116.67 96.60 1oqy s ASP 361 Ca 0.00 -0.50 -0.13 0.00 -3.30 0.00 0.00 52.55 48.62 1oqy s ASP 361 Cb 0.00 0.51 0.03 0.00 -1.09 0.00 0.00 42.92 42.37 1oqy s ASP 361 CO 0.00 -0.97 0.32 -0.62 0.70 0.00 0.00 175.17 174.59 1oqy s ASP 362 N -3.04 -0.26 0.00 2.11 -1.08 -1.26 -5.29 116.67 107.84 1oqy s ASP 362 Ca 0.14 0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.55 1oqy s ASP 362 Cb -0.02 0.49 0.00 0.00 -1.46 0.00 0.00 42.92 41.94 1oqy s ASP 362 CO 0.04 -0.28 0.00 1.21 0.52 0.00 0.00 175.17 176.66