#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqy s ALA 2 N 0.00 1.69 -0.30 -0.43 0.00 -1.26 -4.66 121.76 116.80 1oqy s ALA 2 Ca 0.00 -1.86 -0.16 0.00 0.00 0.00 0.00 51.96 49.94 1oqy s ALA 2 Cb 0.00 1.35 0.18 0.00 0.00 0.00 0.00 23.12 24.65 1oqy s ALA 2 CO 0.00 -0.59 1.10 0.54 0.00 0.00 0.00 175.76 176.81 1oqy s VAL 3 N -3.71 -0.21 -0.23 0.00 0.11 -1.26 -4.83 120.40 110.28 1oqy s VAL 3 Ca 0.39 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.15 1oqy s VAL 3 Cb 0.05 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1oqy s VAL 3 CO 0.20 0.00 1.11 -0.89 -3.33 0.00 0.00 175.10 172.19 1oqy s THR 4 N 1.89 4.54 -0.08 5.04 2.01 -1.26 -3.90 115.64 123.88 1oqy s THR 4 Ca -0.04 1.85 -0.19 0.00 0.31 0.00 0.00 61.69 63.61 1oqy s THR 4 Cb -0.04 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1oqy s THR 4 CO -0.15 -0.21 0.53 -0.63 -0.69 0.00 0.00 174.62 173.47 1oqy s ILE 5 N 3.37 5.09 0.21 1.82 1.09 0.26 -4.66 121.20 128.38 1oqy s ILE 5 Ca 0.47 1.08 -0.30 0.00 -1.10 0.00 0.00 60.65 60.81 1oqy s ILE 5 Cb -0.16 -3.87 -0.08 0.00 -1.06 0.00 0.00 42.46 37.29 1oqy s ILE 5 CO 0.10 0.35 1.02 -0.89 -0.10 0.00 0.00 174.94 175.42 1oqy s THR 6 N 0.34 3.96 -0.43 2.92 2.01 -1.26 0.11 115.64 123.29 1oqy s THR 6 Ca 0.29 1.83 0.02 0.00 0.31 0.00 0.00 61.69 64.13 1oqy s THR 6 Cb -0.16 -4.16 0.14 0.00 0.01 0.00 0.00 72.50 68.32 1oqy s THR 6 CO 0.13 0.38 0.24 -0.22 -0.69 0.00 0.00 174.62 174.46 1oqy s LEU 7 N -0.82 2.49 0.12 4.42 1.98 0.78 -3.66 118.68 124.00 1oqy s LEU 7 Ca 0.45 -2.59 -0.13 0.00 -2.89 0.00 0.00 54.13 48.97 1oqy s LEU 7 Cb -0.28 -0.96 -0.07 0.00 0.66 0.00 0.00 46.19 45.55 1oqy s LEU 7 CO 0.34 -0.27 0.50 -0.75 -1.89 0.00 0.00 176.35 174.29 1oqy s LYS 8 N 0.42 3.91 -0.02 1.98 2.47 0.14 -1.86 119.74 126.78 1oqy s LYS 8 Ca 0.18 0.39 0.05 0.00 -1.56 0.00 0.00 55.97 55.02 1oqy s LYS 8 Cb -0.24 -2.95 -0.03 0.00 -1.46 0.00 0.00 37.83 33.15 1oqy s LYS 8 CO -0.00 0.51 -0.14 0.95 0.16 0.00 0.00 175.35 176.82 1oqy s THR 9 N -1.44 3.06 0.57 3.43 -4.23 -0.48 0.17 115.64 116.71 1oqy s THR 9 Ca 0.36 -0.86 0.38 0.00 -1.18 0.00 0.00 61.69 60.39 1oqy s THR 9 Cb -0.15 -2.24 0.56 0.00 1.34 0.00 0.00 72.50 72.01 1oqy s THR 9 CO 0.19 0.49 1.62 0.25 -0.54 0.00 0.00 174.62 176.63 1oqy h LEU 10 N 5.01 0.00 0.00 4.79 6.46 -1.78 1.24 115.31 131.02 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 0.50 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.32 1oqy n GLN 11 N -3.81 0.15 -1.62 1.25 6.02 -1.26 -4.77 117.38 113.34 1oqy n GLN 11 Ca 0.29 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1oqy n GLN 11 Cb 1.51 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 31.27 1oqy n GLN 11 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1oqy n GLN 12 N -1.21 0.00 -3.83 -1.09 -0.06 0.42 -5.03 117.38 106.58 1oqy n GLN 12 Ca 0.04 0.16 -0.36 0.00 -2.00 0.00 0.00 57.00 54.84 1oqy n GLN 12 Cb 0.05 -3.55 -0.13 0.00 -4.06 0.00 0.00 30.24 22.55 1oqy n GLN 12 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 1oqy s GLN 13 N -3.27 2.66 0.02 3.69 2.00 -1.13 -4.93 119.66 118.71 1oqy s GLN 13 Ca 0.00 -1.13 -0.02 0.00 -2.00 0.00 0.00 55.36 52.22 1oqy s GLN 13 Cb 0.00 -3.29 -0.04 0.00 0.80 0.00 0.00 33.01 30.48 1oqy s GLN 13 CO 0.00 -0.58 0.20 0.99 -0.50 0.00 0.00 175.29 175.40 1oqy s THR 14 N 1.36 5.41 0.00 -0.34 2.01 -1.26 -1.38 115.64 121.44 1oqy s THR 14 Ca -0.02 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1oqy s THR 14 Cb -0.19 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1oqy s THR 14 CO 0.00 0.24 0.00 2.22 -0.69 0.00 0.00 174.62 176.40 1oqy n PHE 15 N 0.66 0.00 -3.61 4.92 -1.74 -0.77 -4.97 117.46 111.95 1oqy n PHE 15 Ca -0.08 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.73 1oqy n PHE 15 Cb 0.52 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.47 1oqy n PHE 15 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 1oqy s LYS 16 N 1.26 0.41 0.56 3.97 -2.85 -1.26 -0.15 119.74 121.67 1oqy s LYS 16 Ca 0.00 0.18 0.06 0.00 -1.00 0.00 0.00 55.97 55.21 1oqy s LYS 16 Cb 0.00 0.19 0.05 0.00 -2.06 0.00 0.00 37.83 36.02 1oqy s LYS 16 CO 0.00 -0.11 0.47 0.42 0.10 0.00 0.00 175.35 176.23 1oqy s ILE 17 N -0.77 1.63 -0.39 3.79 1.01 0.12 -4.87 121.20 121.72 1oqy s ILE 17 Ca 0.02 -1.43 0.11 0.00 0.00 0.00 0.00 60.65 59.35 1oqy s ILE 17 Cb -0.02 -2.05 0.33 0.00 0.01 0.00 0.00 42.46 40.73 1oqy s ILE 17 CO -0.03 0.00 0.71 -1.14 0.00 0.00 0.00 174.94 174.47 1oqy n ARG 18 N -1.86 1.10 -2.96 2.79 0.63 -1.26 0.90 116.66 115.99 1oqy n ARG 18 Ca 0.00 -3.47 -0.30 0.00 -0.92 0.00 0.00 57.85 53.16 1oqy n ARG 18 Cb 0.64 -1.66 -0.04 0.00 0.45 0.00 0.00 32.46 31.85 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 -2.27 3.79 0.60 -0.14 0.23 -1.25 -4.77 119.30 115.48 1oqy s MET 19 Ca 0.40 0.43 -0.19 0.00 -1.03 0.00 0.00 55.69 55.30 1oqy s MET 19 Cb 0.31 -2.43 -0.04 0.00 -1.53 0.00 0.00 34.83 31.13 1oqy s MET 19 CO -0.09 0.03 1.12 -1.91 -2.03 0.00 0.00 175.02 172.14 1oqy n GLU 20 N -1.11 1.10 -0.87 3.16 2.13 -1.26 -4.25 120.64 119.55 1oqy n GLU 20 Ca 0.02 0.42 -0.26 0.00 0.66 0.00 0.00 57.16 58.00 1oqy n GLU 20 Cb 0.54 -2.33 -0.02 0.00 0.27 0.00 0.00 31.44 29.90 1oqy n GLU 20 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1oqy n PRO 21 N -1.21 2.32 0.00 5.31 -0.04 -1.26 -2.80 135.00 137.31 1oqy n PRO 21 Ca 0.14 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 1oqy n PRO 21 Cb 0.47 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1oqy n PRO 21 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1oqy n ASP 22 N 4.33 0.00 -4.60 3.54 2.03 -1.26 -4.53 116.55 116.07 1oqy n ASP 22 Ca 0.50 0.00 -0.52 0.00 0.52 0.00 0.00 54.79 55.29 1oqy n ASP 22 Cb 0.17 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.51 1oqy n ASP 22 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1oqy n GLU 23 N -0.12 1.19 -1.62 -0.67 4.07 -1.12 -4.22 120.64 118.15 1oqy n GLU 23 Ca 0.00 0.43 -0.46 0.00 -0.06 0.00 0.00 57.16 57.07 1oqy n GLU 23 Cb 0.00 -2.08 -0.03 0.00 -0.06 0.00 0.00 31.44 29.27 1oqy n GLU 23 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1oqy n THR 24 N 2.59 1.30 0.28 6.31 -2.24 -1.26 -1.33 114.28 119.92 1oqy n THR 24 Ca 0.18 -0.33 0.15 0.00 -2.27 0.00 0.00 64.05 61.79 1oqy n THR 24 Cb 0.19 -1.15 0.80 0.00 -2.10 0.00 0.00 70.33 68.07 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 2.60 0.00 -0.75 2.28 2.07 0.17 -0.72 116.25 121.90 1oqy h VAL 25 Ca -0.43 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1oqy h VAL 25 Cb 1.32 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 1oqy h VAL 25 CO 0.69 0.00 0.42 0.50 0.02 0.00 0.00 177.57 179.20 1oqy h LYS 26 N 0.00 0.73 -0.23 1.57 1.63 -1.52 0.51 116.57 119.25 1oqy h LYS 26 Ca 0.00 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.63 1oqy h LYS 26 Cb 0.37 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1oqy h LYS 26 CO 0.00 0.48 -0.38 0.28 -3.45 0.00 0.00 179.45 176.38 1oqy h VAL 27 N 0.75 1.30 -0.59 2.00 2.07 -1.43 -2.57 116.25 117.78 1oqy h VAL 27 Ca 0.35 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1oqy h VAL 27 Cb 0.26 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1oqy h VAL 27 CO -0.21 0.48 0.12 0.25 0.02 0.00 0.00 177.57 178.23 1oqy h LEU 28 N 0.43 0.88 0.09 2.57 6.46 -0.90 0.28 115.31 125.12 1oqy h LEU 28 Ca 0.04 -0.18 0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1oqy h LEU 28 Cb 0.86 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 1oqy h LEU 28 CO 0.07 0.87 -0.22 0.50 -0.62 0.00 0.00 178.44 179.04 1oqy h LYS 29 N 0.89 -0.38 -0.08 1.25 3.64 0.30 0.22 116.57 122.41 1oqy h LYS 29 Ca 0.19 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1oqy h LYS 29 Cb 0.35 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1oqy h LYS 29 CO 0.00 -0.25 0.02 0.93 -2.27 0.00 0.00 179.45 177.88 1oqy h GLU 30 N -0.39 0.11 0.00 1.90 5.08 -1.30 0.11 114.58 120.09 1oqy h GLU 30 Ca 0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1oqy h GLU 30 Cb 0.43 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1oqy h GLU 30 CO -0.14 0.10 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.61 1oqy h LYS 31 N 0.11 0.00 -0.12 2.33 1.63 0.15 -1.37 116.57 119.29 1oqy h LYS 31 Ca 0.03 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.67 1oqy h LYS 31 Cb 0.04 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1oqy h LYS 31 CO -0.00 0.14 -0.61 0.82 -3.45 0.00 0.00 179.45 176.35 1oqy h ILE 32 N 0.00 1.35 -0.12 2.00 2.04 0.13 1.01 117.51 123.92 1oqy h ILE 32 Ca -0.00 -1.93 -0.05 0.00 1.00 0.00 0.00 64.86 63.88 1oqy h ILE 32 Cb 0.25 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1oqy h ILE 32 CO 0.02 0.58 -0.16 -0.33 0.00 0.00 0.00 178.15 178.27 1oqy h GLU 33 N 0.32 0.19 0.00 2.37 5.08 -1.09 -2.37 114.58 119.08 1oqy h GLU 33 Ca -0.01 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 1oqy h GLU 33 Cb 1.15 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1oqy h GLU 33 CO 0.11 0.36 -2.02 0.00 -1.00 0.00 0.00 179.01 176.45 1oqy n ALA 34 N -2.49 2.02 -0.11 3.43 0.00 -1.04 -1.36 120.51 120.96 1oqy n ALA 34 Ca -0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 53.44 52.45 1oqy n ALA 34 Cb 0.28 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1oqy n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oqy h GLU 35 N 0.00 0.50 0.00 0.00 4.57 0.13 -3.34 114.58 116.44 1oqy h GLU 35 Ca -0.28 -0.09 -0.22 0.00 -1.18 0.00 0.00 59.36 57.60 1oqy h GLU 35 Cb 1.69 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 30.16 1oqy h GLU 35 CO 0.02 0.49 -1.82 1.17 -1.18 0.00 0.00 179.01 177.70 1oqy n LYS 36 N -4.71 1.69 0.00 1.92 3.00 -0.91 -5.06 118.16 114.08 1oqy n LYS 36 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1oqy n LYS 36 Cb 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 33.86 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 2.39 0.65 0.60 3.14 0.00 -0.46 -4.89 105.19 106.63 1oqy n GLY 37 Ca -0.21 -2.12 0.05 0.00 0.00 0.00 0.00 46.02 43.74 1oqy n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oqy n ARG 38 N 0.00 0.63 0.01 1.61 0.63 -1.22 -4.34 116.66 113.98 1oqy n ARG 38 Ca 0.00 -2.04 -0.18 0.00 -0.92 0.00 0.00 57.85 54.71 1oqy n ARG 38 Cb 0.00 -0.87 -0.12 0.00 0.45 0.00 0.00 32.46 31.92 1oqy n ARG 38 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1oqy h ASP 39 N 0.37 0.50 0.00 6.15 1.82 -1.92 -3.40 116.42 119.95 1oqy h ASP 39 Ca -0.05 -0.80 -0.05 0.00 -0.39 0.00 0.00 57.03 55.74 1oqy h ASP 39 Cb 1.32 -0.15 -0.10 0.00 0.68 0.00 0.00 39.33 41.07 1oqy h ASP 39 CO 0.02 1.24 -0.62 0.00 -1.61 0.00 0.00 179.24 178.27 1oqy n ALA 40 N -2.60 2.12 -3.66 -0.78 0.00 -1.26 -4.96 120.51 109.36 1oqy n ALA 40 Ca -0.11 -1.31 -0.29 0.00 0.00 0.00 0.00 53.44 51.73 1oqy n ALA 40 Cb 0.69 -0.54 -0.09 0.00 0.00 0.00 0.00 19.45 19.51 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 0.13 3.49 -1.64 0.00 3.01 -1.26 -4.86 117.46 116.32 1oqy n PHE 41 Ca 0.01 -4.18 -0.30 0.00 1.01 0.00 0.00 57.45 53.99 1oqy n PHE 41 Cb 0.81 -0.68 0.21 0.00 -0.01 0.00 0.00 39.48 39.81 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 -1.90 -0.03 -0.20 -1.08 0.04 -1.26 -4.72 135.00 125.84 1oqy s PRO 42 Ca 0.31 -0.31 0.06 0.00 0.04 0.00 0.00 61.00 61.10 1oqy s PRO 42 Cb 0.03 -1.76 -0.21 0.00 0.04 0.00 0.00 34.50 32.60 1oqy s PRO 42 CO -0.10 -2.88 0.04 0.28 0.04 0.00 0.00 177.00 174.39 1oqy n VAL 43 N -4.12 1.53 -0.27 -0.36 0.31 -1.26 -4.23 118.33 109.92 1oqy n VAL 43 Ca 0.15 -0.68 0.07 0.00 -0.01 0.00 0.00 64.34 63.87 1oqy n VAL 43 Cb 0.59 -1.19 0.19 0.00 -0.91 0.00 0.00 33.84 32.52 1oqy n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oqy h ALA 44 N 0.37 0.91 -0.89 3.52 0.00 -1.96 0.43 119.26 121.63 1oqy h ALA 44 Ca -0.51 0.25 -0.47 0.00 0.00 0.00 0.00 54.91 54.17 1oqy h ALA 44 Cb 2.03 0.41 -0.27 0.00 0.00 0.00 0.00 17.79 19.95 1oqy h ALA 44 CO -0.01 -0.44 0.60 0.41 0.00 0.00 0.00 179.25 179.81 1oqy n GLY 45 N -1.42 4.29 3.47 0.00 0.00 -0.17 -4.85 105.19 106.51 1oqy n GLY 45 Ca 0.16 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1oqy n GLY 45 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oqy s GLN 46 N -2.96 3.54 -0.26 1.61 2.00 0.15 -1.56 119.66 122.18 1oqy s GLN 46 Ca 0.51 -1.52 0.03 0.00 -2.00 0.00 0.00 55.36 52.37 1oqy s GLN 46 Cb 0.43 -4.91 0.06 0.00 0.80 0.00 0.00 33.01 29.38 1oqy s GLN 46 CO 0.09 -1.86 -0.11 0.15 -0.50 0.00 0.00 175.29 173.06 1oqy s LYS 47 N 3.30 2.29 -0.76 1.67 1.02 -1.10 -4.88 119.74 121.27 1oqy s LYS 47 Ca 0.34 -1.32 -0.26 0.00 0.02 0.00 0.00 55.97 54.76 1oqy s LYS 47 Cb -0.05 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 1oqy s LYS 47 CO -0.07 -0.55 1.87 -0.51 -0.92 0.00 0.00 175.35 175.17 1oqy s LEU 48 N 1.12 3.24 -0.50 3.17 1.43 -1.16 -0.62 118.68 125.36 1oqy s LEU 48 Ca -0.08 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 1oqy s LEU 48 Cb -0.20 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.51 1oqy s LEU 48 CO -0.05 -2.50 1.15 -0.63 0.23 0.00 0.00 176.35 174.54 1oqy s ILE 49 N 9.31 4.17 -0.01 -0.59 -1.09 -1.08 0.12 121.20 132.03 1oqy s ILE 49 Ca 0.67 1.16 0.03 0.00 -2.23 0.00 0.00 60.65 60.28 1oqy s ILE 49 Cb -0.09 -4.63 -0.05 0.00 -1.58 0.00 0.00 42.46 36.11 1oqy s ILE 49 CO 0.10 -1.08 0.07 0.00 -1.23 0.00 0.00 174.94 172.80 1oqy n TYR 50 N 7.97 0.00 -2.70 3.97 9.36 -1.23 0.13 117.16 134.66 1oqy n TYR 50 Ca 0.11 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.26 1oqy n TYR 50 Cb 0.49 -0.07 0.10 0.00 -0.63 0.00 0.00 39.34 39.23 1oqy n TYR 50 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1oqy n ALA 51 N -1.59 0.47 0.00 2.98 0.00 -1.26 -4.90 120.51 116.20 1oqy n ALA 51 Ca -0.01 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1oqy n ALA 51 Cb 0.08 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.36 2.18 3.86 0.00 0.00 -1.26 -4.96 105.19 104.65 1oqy n GLY 52 Ca -0.03 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1oqy n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oqy s LYS 53 N 0.00 3.79 0.21 1.61 2.20 -1.26 -5.01 119.74 121.28 1oqy s LYS 53 Ca 0.00 0.22 -0.25 0.00 -0.36 0.00 0.00 55.97 55.58 1oqy s LYS 53 Cb 0.00 -3.03 -0.08 0.00 -1.51 0.00 0.00 37.83 33.21 1oqy s LYS 53 CO 0.00 0.58 0.82 0.96 -0.36 0.00 0.00 175.35 177.35 1oqy s ILE 54 N -1.35 4.33 0.10 5.43 -5.25 -1.26 -3.49 121.20 119.70 1oqy s ILE 54 Ca 0.32 1.71 -0.27 0.00 -0.99 0.00 0.00 60.65 61.42 1oqy s ILE 54 Cb -0.14 -4.10 -0.06 0.00 2.95 0.00 0.00 42.46 41.10 1oqy s ILE 54 CO 0.17 0.41 0.84 -0.76 -1.79 0.00 0.00 174.94 173.80 1oqy s LEU 55 N -1.44 4.50 0.00 0.37 1.43 0.33 -4.74 118.68 119.14 1oqy s LEU 55 Ca 0.40 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 1oqy s LEU 55 Cb -0.22 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1oqy s LEU 55 CO 0.26 0.04 0.00 -1.20 0.23 0.00 0.00 176.35 175.68 1oqy n SER 56 N 2.49 -0.21 -0.61 2.29 7.64 -1.26 -2.96 113.62 121.00 1oqy n SER 56 Ca -0.02 -0.71 0.06 0.00 1.01 0.00 0.00 58.87 59.22 1oqy n SER 56 Cb 0.49 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.83 1oqy n SER 56 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1oqy n ASP 57 N -2.43 1.60 -0.17 6.43 5.75 -1.26 -4.66 116.55 121.82 1oqy n ASP 57 Ca 0.00 -3.20 0.03 0.00 -0.01 0.00 0.00 54.79 51.60 1oqy n ASP 57 Cb 0.00 -0.44 0.01 0.00 -1.03 0.00 0.00 41.12 39.66 1oqy n ASP 57 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1oqy n ASP 58 N -0.82 1.16 -4.59 -1.12 5.75 -1.26 -1.66 116.55 114.00 1oqy n ASP 58 Ca 0.14 -1.08 -0.25 0.00 -0.01 0.00 0.00 54.79 53.59 1oqy n ASP 58 Cb 0.76 0.24 -0.09 0.00 -1.03 0.00 0.00 41.12 40.99 1oqy n ASP 58 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oqy s VAL 59 N -0.69 2.46 0.43 2.12 1.01 -1.26 -4.85 120.40 119.62 1oqy s VAL 59 Ca 0.05 -2.08 -0.24 0.00 0.00 0.00 0.00 61.98 59.72 1oqy s VAL 59 Cb 0.04 -2.73 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 1oqy s VAL 59 CO 0.10 -0.20 1.13 -2.16 0.00 0.00 0.00 175.10 173.97 1oqy s PRO 60 N -3.67 3.94 0.67 2.72 0.04 -1.26 0.18 135.00 137.62 1oqy s PRO 60 Ca 0.34 1.71 0.37 0.00 0.04 0.00 0.00 61.00 63.45 1oqy s PRO 60 Cb 0.01 -2.51 1.99 0.00 0.04 0.00 0.00 34.50 34.03 1oqy s PRO 60 CO 0.18 -0.38 2.13 0.97 0.04 0.00 0.00 177.00 179.94 1oqy h ILE 61 N 2.07 0.01 -0.43 0.56 6.09 -1.38 0.23 117.51 124.66 1oqy h ILE 61 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1oqy h ILE 61 Cb 1.23 0.82 0.00 0.00 0.47 0.00 0.00 36.82 39.34 1oqy h ILE 61 CO 0.61 0.00 0.00 -1.14 -3.07 0.00 0.00 178.15 174.55 1oqy n ARG 62 N -2.99 3.49 0.02 2.19 3.00 -1.26 -4.00 116.66 117.11 1oqy n ARG 62 Ca -0.02 -2.18 0.07 0.00 -0.00 0.00 0.00 57.85 55.72 1oqy n ARG 62 Cb 0.24 -1.93 -0.10 0.00 0.00 0.00 0.00 32.46 30.67 1oqy n ARG 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1oqy n ASP 63 N 0.55 0.43 -0.16 6.15 2.03 0.82 -4.05 116.55 122.32 1oqy n ASP 63 Ca 0.19 0.18 0.11 0.00 0.52 0.00 0.00 54.79 55.79 1oqy n ASP 63 Cb 0.84 1.05 0.10 0.00 -0.72 0.00 0.00 41.12 42.38 1oqy n ASP 63 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1oqy n TYR 64 N -2.57 0.00 -3.36 -0.67 4.01 -1.26 -4.98 117.16 108.34 1oqy n TYR 64 Ca -0.07 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.50 1oqy n TYR 64 Cb 0.69 -0.09 0.08 0.00 -0.31 0.00 0.00 39.34 39.71 1oqy n TYR 64 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1oqy n ARG 65 N -1.01 -6.36 -0.59 -0.72 0.63 -1.26 -4.96 116.66 102.39 1oqy n ARG 65 Ca 0.07 0.78 -0.30 0.00 -0.92 0.00 0.00 57.85 57.48 1oqy n ARG 65 Cb 0.37 -5.61 0.21 0.00 0.45 0.00 0.00 32.46 27.87 1oqy n ARG 65 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1oqy n ILE 66 N -4.07 0.00 -3.67 5.15 5.41 -1.26 -5.02 119.36 115.89 1oqy n ILE 66 Ca -0.21 -0.32 -0.21 0.00 1.00 0.00 0.00 62.75 63.01 1oqy n ILE 66 Cb 0.64 -0.85 -0.18 0.00 -0.71 0.00 0.00 39.64 38.53 1oqy n ILE 66 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1oqy s ASP 67 N -2.25 1.33 0.54 4.38 1.11 -1.26 -5.00 116.67 115.52 1oqy s ASP 67 Ca 0.64 -0.02 0.28 0.00 0.18 0.00 0.00 52.55 53.63 1oqy s ASP 67 Cb -0.21 -0.18 1.44 0.00 1.07 0.00 0.00 42.92 45.05 1oqy s ASP 67 CO 0.65 -0.26 1.95 -0.08 1.18 0.00 0.00 175.17 178.61 1oqy h GLU 68 N 8.43 0.00 -0.10 8.23 4.22 -1.96 0.34 114.58 133.74 1oqy h GLU 68 Ca -0.13 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.34 1oqy h GLU 68 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1oqy h GLU 68 CO 0.18 0.00 0.16 0.87 -2.18 0.00 0.00 179.01 178.04 1oqy h LYS 69 N 0.00 0.00 0.00 1.92 1.57 -1.96 -3.42 116.57 114.67 1oqy h LYS 69 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1oqy h LYS 69 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1oqy h LYS 69 CO -0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 1oqy n ASN 70 N -3.50 1.30 -3.84 0.86 3.02 0.12 -5.16 115.26 108.06 1oqy n ASN 70 Ca -0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 1oqy n ASN 70 Cb 0.26 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 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 1.37 -0.04 -0.60 3.10 -0.12 -1.26 -4.83 117.98 115.60 1oqy s PHE 71 Ca 0.00 0.03 -0.16 0.00 -0.05 0.00 0.00 56.93 56.76 1oqy s PHE 71 Cb 0.00 0.00 0.15 0.00 -0.63 0.00 0.00 43.02 42.54 1oqy s PHE 71 CO 0.00 -0.30 0.56 0.08 -0.05 0.00 0.00 175.22 175.51 1oqy s VAL 72 N -1.24 5.29 -0.83 -2.49 1.01 -1.24 -4.70 120.40 116.20 1oqy s VAL 72 Ca -0.13 -1.70 -0.24 0.00 0.00 0.00 0.00 61.98 59.91 1oqy s VAL 72 Cb -0.06 -4.37 -0.17 0.00 0.00 0.00 0.00 36.38 31.77 1oqy s VAL 72 CO 0.02 -0.91 1.90 0.52 0.00 0.00 0.00 175.10 176.63 1oqy n VAL 73 N 4.98 1.43 -1.81 2.92 0.31 0.36 0.26 118.33 126.78 1oqy n VAL 73 Ca -0.08 -1.36 -0.37 0.00 -0.01 0.00 0.00 64.34 62.53 1oqy n VAL 73 Cb 0.42 -2.19 0.06 0.00 -0.91 0.00 0.00 33.84 31.21 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 8.46 2.22 0.19 2.52 0.11 0.44 -2.62 120.40 131.73 1oqy s VAL 74 Ca 0.65 0.14 0.07 0.00 -2.93 0.00 0.00 61.98 59.91 1oqy s VAL 74 Cb 0.08 -3.04 -0.04 0.00 -1.53 0.00 0.00 36.38 31.85 1oqy s VAL 74 CO 0.16 -0.03 0.07 -0.04 -3.33 0.00 0.00 175.10 171.93 1oqy s MET 75 N -3.39 2.62 -0.40 1.54 -1.94 0.21 -2.74 119.30 115.19 1oqy s MET 75 Ca 0.81 -1.07 0.10 0.00 -1.71 0.00 0.00 55.69 53.82 1oqy s MET 75 Cb -0.35 -2.45 0.33 0.00 2.01 0.00 0.00 34.83 34.37 1oqy s MET 75 CO 0.38 0.44 0.85 1.33 -0.01 0.00 0.00 175.02 178.01 1oqy n VAL 76 N -0.44 -0.14 -1.92 -6.03 0.24 -0.60 -2.71 118.33 106.72 1oqy n VAL 76 Ca -0.09 -3.54 0.00 0.00 -2.04 0.00 0.00 64.34 58.68 1oqy n VAL 76 Cb 0.56 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 1oqy n VAL 76 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1oqy n THR 77 N 0.39 0.00 -4.38 3.34 -1.04 -1.08 -4.45 114.28 107.05 1oqy n THR 77 Ca 0.19 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.99 1oqy n THR 77 Cb 0.67 -0.20 -0.09 0.00 -1.82 0.00 0.00 70.33 68.88 1oqy n THR 77 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1oqy s LYS 78 N 2.57 1.67 0.00 -2.82 1.02 -1.26 -1.00 119.74 119.92 1oqy s LYS 78 Ca 0.00 -1.97 0.00 0.00 0.02 0.00 0.00 55.97 54.02 1oqy s LYS 78 Cb 0.00 -0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.04 1oqy s LYS 78 CO 0.00 -0.44 0.00 2.41 -0.92 0.00 0.00 175.35 176.40 1oqy n THR 79 N -0.66 0.00 -1.04 2.17 -1.04 -1.26 -4.85 114.28 107.60 1oqy n THR 79 Ca -0.01 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 1oqy n THR 79 Cb 0.65 -0.23 0.19 0.00 -1.82 0.00 0.00 70.33 69.12 1oqy n THR 79 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1oqy n LYS 80 N -0.11 2.00 -3.63 -2.82 4.01 -1.26 -5.00 118.16 111.35 1oqy n LYS 80 Ca 0.00 -2.70 -0.08 0.00 -0.51 0.00 0.00 58.31 55.02 1oqy n LYS 80 Cb 0.00 -1.65 -0.07 0.00 -0.51 0.00 0.00 35.03 32.80 1oqy n LYS 80 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1oqy s ALA 81 N -2.86 -2.00 -1.25 7.82 0.00 -1.26 -5.07 121.76 117.13 1oqy s ALA 81 Ca 0.37 1.80 -0.18 0.00 0.00 0.00 0.00 51.96 53.94 1oqy s ALA 81 Cb 0.31 -1.36 0.08 0.00 0.00 0.00 0.00 23.12 22.15 1oqy s ALA 81 CO 0.06 -0.23 1.66 0.20 0.00 0.00 0.00 175.76 177.45 1oqy s GLY 82 N -0.08 1.71 -0.74 0.00 0.00 -1.26 -4.79 107.32 102.16 1oqy s GLY 82 Ca 0.03 -2.91 0.00 0.00 0.00 0.00 0.00 44.72 41.84 1oqy s GLY 82 CO -0.06 2.63 1.69 -1.06 0.00 0.00 0.00 173.10 176.30 1oqy n GLN 83 N 8.06 3.25 -2.21 2.90 6.02 -1.26 -5.03 117.38 129.11 1oqy n GLN 83 Ca 0.45 -3.99 -0.37 0.00 -0.01 0.00 0.00 57.00 53.09 1oqy n GLN 83 Cb 0.46 -2.28 -0.00 0.00 1.02 0.00 0.00 30.24 29.44 1oqy n GLN 83 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1oqy s GLY 84 N -1.93 2.75 -1.05 1.08 0.00 -1.26 -4.86 107.32 102.05 1oqy s GLY 84 Ca 0.49 0.94 -0.11 0.00 0.00 0.00 0.00 44.72 46.05 1oqy s GLY 84 CO -0.31 1.38 2.22 -0.37 0.00 0.00 0.00 173.10 176.01 1oqy n THR 85 N -0.79 2.70 -3.63 0.90 5.66 -1.26 -4.75 114.28 113.12 1oqy n THR 85 Ca 0.09 -1.82 -0.09 0.00 -3.05 0.00 0.00 64.05 59.18 1oqy n THR 85 Cb 0.49 -2.30 -0.07 0.00 -1.55 0.00 0.00 70.33 66.90 1oqy n THR 85 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1oqy s SER 86 N 3.55 -0.43 0.22 1.09 0.15 -1.26 -5.18 113.70 111.84 1oqy s SER 86 Ca 0.49 0.80 0.10 0.00 0.70 0.00 0.00 55.95 58.05 1oqy s SER 86 Cb 0.13 0.80 -0.05 0.00 -1.71 0.00 0.00 66.02 65.19 1oqy s SER 86 CO -0.01 -0.17 -0.19 0.00 1.20 0.00 0.00 173.24 174.07 1oqy s ALA 87 N 0.06 2.37 0.37 5.45 0.00 -1.26 -5.11 121.76 123.64 1oqy s ALA 87 Ca 0.03 -1.68 -0.26 0.00 0.00 0.00 0.00 51.96 50.05 1oqy s ALA 87 Cb -0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 1oqy s ALA 87 CO -0.05 0.26 1.11 -1.25 0.00 0.00 0.00 175.76 175.83 1oqy s PRO 88 N -3.16 4.23 0.89 0.00 0.04 -1.26 -5.03 135.00 130.71 1oqy s PRO 88 Ca 0.23 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 1oqy s PRO 88 Cb -0.05 -2.75 0.13 0.00 0.04 0.00 0.00 34.50 31.86 1oqy s PRO 88 CO 0.10 -0.14 1.11 -1.25 0.04 0.00 0.00 177.00 176.86 1oqy s PRO 89 N -2.16 1.29 0.04 0.56 0.04 -1.26 -5.08 135.00 128.43 1oqy s PRO 89 Ca 0.54 0.50 0.03 0.00 0.04 0.00 0.00 61.00 62.11 1oqy s PRO 89 Cb -0.28 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1oqy s PRO 89 CO 0.36 -2.14 -0.09 -2.00 0.04 0.00 0.00 177.00 173.17 1oqy s GLU 90 N -5.14 0.57 0.00 4.56 -6.30 -1.26 -5.16 118.70 105.97 1oqy s GLU 90 Ca 0.63 -0.77 0.00 0.00 -2.50 0.00 0.00 54.97 52.33 1oqy s GLU 90 Cb -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 34.13 33.60 1oqy s GLU 90 CO 0.55 0.07 0.00 0.00 0.02 0.00 0.00 175.26 175.90 1oqy n ALA 91 N 1.47 0.00 -3.61 6.30 0.00 -1.26 -5.11 120.51 118.30 1oqy n ALA 91 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.93 1oqy n ALA 91 Cb 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1oqy n ALA 91 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1oqy s SER 92 N -0.33 3.26 1.17 0.00 1.04 -1.26 -5.12 113.70 112.47 1oqy s SER 92 Ca 0.00 -2.57 -0.20 0.00 0.48 0.00 0.00 55.95 53.67 1oqy s SER 92 Cb 0.00 -0.79 0.28 0.00 0.10 0.00 0.00 66.02 65.61 1oqy s SER 92 CO 0.00 -0.26 1.18 -0.81 0.98 0.00 0.00 173.24 174.33 1oqy n PRO 93 N 3.58 -2.58 0.00 4.02 -0.04 -1.26 -4.86 135.00 133.86 1oqy n PRO 93 Ca 0.12 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1oqy n PRO 93 Cb 0.37 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1oqy n PRO 93 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1oqy n THR 94 N -4.56 0.00 -4.25 0.52 -1.04 -1.26 -4.81 114.28 98.88 1oqy n THR 94 Ca 0.16 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.98 1oqy n THR 94 Cb 0.59 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.98 1oqy n THR 94 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oqy s ALA 95 N -1.65 1.16 0.04 2.41 0.00 -1.26 -5.15 121.76 117.30 1oqy s ALA 95 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 1oqy s ALA 95 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1oqy s ALA 95 CO 0.00 0.19 0.25 0.00 0.00 0.00 0.00 175.76 176.19 1oqy s ALA 96 N -1.08 -0.52 1.11 0.00 0.00 -1.26 -5.17 121.76 114.85 1oqy s ALA 96 Ca -0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 1oqy s ALA 96 Cb -0.09 0.28 0.18 0.00 0.00 0.00 0.00 23.12 23.49 1oqy s ALA 96 CO 0.02 -0.37 0.76 -0.35 0.00 0.00 0.00 175.76 175.82 1oqy n PRO 97 N 0.71 -1.89 0.09 0.00 -0.04 -1.26 -4.97 135.00 127.63 1oqy n PRO 97 Ca -0.19 -1.20 -0.15 0.00 -0.04 0.00 0.00 63.50 61.92 1oqy n PRO 97 Cb 0.59 -1.01 -0.09 0.00 -0.04 0.00 0.00 33.50 32.95 1oqy n PRO 97 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1oqy h GLU 98 N 0.00 0.33 -5.59 0.54 5.08 -2.09 -3.49 114.58 109.37 1oqy h GLU 98 Ca -0.27 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.64 1oqy h GLU 98 Cb 0.80 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1oqy h GLU 98 CO 0.18 1.16 -1.00 0.43 -1.00 0.00 0.00 179.01 178.78 1oqy n SER 99 N -3.64 -6.78 -3.29 1.42 7.64 -1.26 -4.99 113.62 102.72 1oqy n SER 99 Ca -0.08 1.07 -0.17 0.00 1.01 0.00 0.00 58.87 60.70 1oqy n SER 99 Cb 0.93 -3.89 0.11 0.00 -1.01 0.00 0.00 64.21 60.36 1oqy n SER 99 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1oqy n SER 100 N 1.11 0.28 -4.56 6.43 7.64 -1.26 -4.91 113.62 118.35 1oqy n SER 100 Ca -0.04 -1.41 -0.29 0.00 1.01 0.00 0.00 58.87 58.13 1oqy n SER 100 Cb 0.23 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.82 1oqy n SER 100 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1oqy s THR 101 N -2.52 3.54 0.02 0.44 2.01 -1.26 -4.95 115.64 112.91 1oqy s THR 101 Ca 0.45 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.86 1oqy s THR 101 Cb -0.02 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1oqy s THR 101 CO 0.31 -1.11 0.31 -0.94 -0.69 0.00 0.00 174.62 172.50 1oqy s SER 102 N 7.40 6.57 -0.15 3.53 1.04 -1.26 -5.08 113.70 125.74 1oqy s SER 102 Ca 0.66 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.76 1oqy s SER 102 Cb -0.05 -2.13 0.03 0.00 0.10 0.00 0.00 66.02 63.96 1oqy s SER 102 CO -0.01 0.25 -0.11 -0.36 0.98 0.00 0.00 173.24 173.99 1oqy s PHE 103 N -1.28 2.00 0.31 5.02 0.40 -1.26 -5.11 117.98 118.06 1oqy s PHE 103 Ca 0.28 -1.14 -0.28 0.00 -0.60 0.00 0.00 56.93 55.18 1oqy s PHE 103 Cb -0.14 -1.49 -0.09 0.00 0.51 0.00 0.00 43.02 41.81 1oqy s PHE 103 CO 0.15 -0.64 1.13 -1.25 0.70 0.00 0.00 175.22 175.32 1oqy s PRO 104 N 1.54 4.48 0.82 0.24 0.04 -1.26 -5.02 135.00 135.84 1oqy s PRO 104 Ca 0.04 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 1oqy s PRO 104 Cb -0.13 -3.05 0.08 0.00 0.04 0.00 0.00 34.50 31.43 1oqy s PRO 104 CO -0.10 0.06 1.10 -1.25 0.04 0.00 0.00 177.00 176.85 1oqy s PRO 105 N -1.70 1.94 -0.56 0.56 0.04 -1.26 -4.43 135.00 129.59 1oqy s PRO 105 Ca 0.48 0.66 -0.16 0.00 0.04 0.00 0.00 61.00 62.02 1oqy s PRO 105 Cb -0.32 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1oqy s PRO 105 CO 0.41 -1.73 0.64 0.00 0.04 0.00 0.00 177.00 176.36 1oqy n ALA 106 N -3.51 -2.69 -2.35 8.56 0.00 -1.26 -4.88 120.51 114.38 1oqy n ALA 106 Ca 0.07 0.50 -0.42 0.00 0.00 0.00 0.00 53.44 53.59 1oqy n ALA 106 Cb 0.56 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 1oqy n ALA 106 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oqy s PRO 107 N -3.00 4.36 -0.16 0.00 0.04 -1.26 -4.92 135.00 130.06 1oqy s PRO 107 Ca 0.19 1.83 0.16 0.00 0.04 0.00 0.00 61.00 63.22 1oqy s PRO 107 Cb -0.04 -3.44 0.43 0.00 0.04 0.00 0.00 34.50 31.49 1oqy s PRO 107 CO 0.81 -0.41 1.20 2.41 0.04 0.00 0.00 177.00 181.05 1oqy n THR 108 N 4.29 1.54 -1.70 1.26 -1.04 -1.26 -4.74 114.28 112.63 1oqy n THR 108 Ca 0.11 -2.66 0.06 0.00 -2.04 0.00 0.00 64.05 59.52 1oqy n THR 108 Cb 0.45 0.12 0.18 0.00 -1.82 0.00 0.00 70.33 69.26 1oqy n THR 108 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1oqy n SER 109 N -0.58 1.63 -4.77 8.00 7.64 -1.26 -5.06 113.62 119.22 1oqy n SER 109 Ca 0.17 -3.55 -0.36 0.00 1.01 0.00 0.00 58.87 56.14 1oqy n SER 109 Cb 0.86 -0.49 -0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1oqy n SER 109 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1oqy s GLY 110 N -3.01 2.69 -0.33 0.23 0.00 -1.26 -4.98 107.32 100.67 1oqy s GLY 110 Ca 0.37 0.87 0.17 0.00 0.00 0.00 0.00 44.72 46.12 1oqy s GLY 110 CO -0.08 1.27 1.00 -0.13 0.00 0.00 0.00 173.10 175.16 1oqy n MET 111 N -0.97 1.58 -0.50 2.90 1.56 -1.26 -4.84 117.12 115.59 1oqy n MET 111 Ca 0.10 -3.47 0.07 0.00 -0.27 0.00 0.00 57.70 54.12 1oqy n MET 111 Cb 0.50 -1.45 0.13 0.00 2.15 0.00 0.00 33.22 34.56 1oqy n MET 111 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1oqy n SER 112 N -0.20 1.65 -2.71 6.12 2.88 -1.26 -4.89 113.62 115.22 1oqy n SER 112 Ca 0.14 -3.13 -0.04 0.00 -1.33 0.00 0.00 58.87 54.51 1oqy n SER 112 Cb 0.80 -0.42 0.03 0.00 -0.75 0.00 0.00 64.21 63.86 1oqy n SER 112 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1oqy n HIS 113 N -0.90 -2.04 -2.44 0.66 -0.00 -1.26 -5.14 115.22 104.10 1oqy n HIS 113 Ca 0.14 -0.96 -0.40 0.00 -0.00 0.00 0.00 57.72 56.50 1oqy n HIS 113 Cb 0.73 1.26 -0.04 0.00 -0.00 0.00 0.00 29.99 31.94 1oqy n HIS 113 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1oqy s PRO 114 N 0.92 4.58 0.96 1.57 0.04 -1.26 -5.03 135.00 136.78 1oqy s PRO 114 Ca 0.26 1.84 -0.13 0.00 0.04 0.00 0.00 61.00 63.01 1oqy s PRO 114 Cb 0.08 -3.14 0.17 0.00 0.04 0.00 0.00 34.50 31.64 1oqy s PRO 114 CO -0.08 0.15 1.15 -1.25 0.04 0.00 0.00 177.00 177.00 1oqy s PRO 115 N -1.54 0.75 0.00 0.56 0.04 -1.26 -5.04 135.00 128.51 1oqy s PRO 115 Ca 0.46 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.70 1oqy s PRO 115 Cb -0.32 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1oqy s PRO 115 CO 0.42 -2.45 0.18 -0.35 0.04 0.00 0.00 177.00 174.84 1oqy n PRO 116 N -3.92 0.00 0.00 0.56 -0.04 -1.26 -5.00 135.00 125.34 1oqy n PRO 116 Ca 0.08 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1oqy n PRO 116 Cb 0.59 -0.71 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 1oqy n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy n ALA 117 N -0.61 0.00 -3.93 0.55 0.00 -1.26 -4.83 120.51 110.42 1oqy n ALA 117 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1oqy n ALA 117 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1oqy n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n ALA 118 N 0.50 -1.40 -3.69 0.00 0.00 -1.26 -4.94 120.51 109.73 1oqy n ALA 118 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 1oqy n ALA 118 Cb 0.00 -3.93 -0.02 0.00 0.00 0.00 0.00 19.45 15.50 1oqy n ALA 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1oqy s ARG 119 N -6.59 1.86 0.00 0.00 3.52 -1.26 -5.19 118.95 111.30 1oqy s ARG 119 Ca 0.57 -1.17 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 1oqy s ARG 119 Cb -0.29 0.58 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 1oqy s ARG 119 CO 0.84 -0.84 0.00 -0.85 -0.81 0.00 0.00 175.30 173.64 1oqy n GLU 120 N -0.47 0.00 -3.76 5.12 0.28 -1.26 -5.13 120.64 115.42 1oqy n GLU 120 Ca -0.04 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.59 1oqy n GLU 120 Cb 0.60 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.34 1oqy n GLU 120 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1oqy s ASP 121 N -0.67 5.10 0.21 -1.84 1.11 -1.26 -5.09 116.67 114.22 1oqy s ASP 121 Ca 0.00 -0.45 0.07 0.00 0.18 0.00 0.00 52.55 52.35 1oqy s ASP 121 Cb 0.00 -1.90 -0.04 0.00 1.07 0.00 0.00 42.92 42.05 1oqy s ASP 121 CO 0.00 -0.11 0.10 -0.54 1.18 0.00 0.00 175.17 175.79 1oqy s LYS 122 N 1.56 2.68 -0.32 8.23 -0.14 -1.26 -5.10 119.74 125.38 1oqy s LYS 122 Ca 0.05 -1.09 -0.00 0.00 -1.36 0.00 0.00 55.97 53.57 1oqy s LYS 122 Cb -0.16 -2.46 0.13 0.00 -1.68 0.00 0.00 37.83 33.66 1oqy s LYS 122 CO 0.03 0.43 0.26 0.45 -0.76 0.00 0.00 175.35 175.76 1oqy s SER 123 N -3.40 2.22 -1.05 2.83 0.15 -1.26 -5.07 113.70 108.12 1oqy s SER 123 Ca 0.31 -1.31 -0.23 0.00 0.70 0.00 0.00 55.95 55.42 1oqy s SER 123 Cb -0.08 0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 1oqy s SER 123 CO 0.22 -0.36 1.84 -2.16 1.20 0.00 0.00 173.24 173.98 1oqy s PRO 124 N 1.88 2.86 0.28 5.44 0.04 -1.26 -4.93 135.00 139.31 1oqy s PRO 124 Ca 0.12 -0.89 0.04 0.00 0.04 0.00 0.00 61.00 60.31 1oqy s PRO 124 Cb -0.16 -5.22 0.04 0.00 0.04 0.00 0.00 34.50 29.19 1oqy s PRO 124 CO -0.22 -3.27 0.30 0.43 0.04 0.00 0.00 177.00 174.29 1oqy n SER 125 N 12.70 1.49 0.00 6.66 7.64 -1.26 -5.11 113.62 135.74 1oqy n SER 125 Ca 0.42 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.43 1oqy n SER 125 Cb 0.47 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1oqy n SER 125 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1oqy n GLU 126 N -1.39 0.00 -4.54 1.43 -0.58 -1.26 -5.05 120.64 109.25 1oqy n GLU 126 Ca 0.03 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.43 1oqy n GLU 126 Cb 0.31 -0.08 -0.11 0.00 -0.57 0.00 0.00 31.44 30.99 1oqy n GLU 126 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1oqy s GLU 127 N -0.38 2.89 -0.42 3.49 2.02 -1.26 -5.08 118.70 119.96 1oqy s GLU 127 Ca 0.00 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.50 1oqy s GLU 127 Cb 0.00 -2.67 0.13 0.00 0.10 0.00 0.00 34.13 31.68 1oqy s GLU 127 CO 0.00 0.64 0.21 -1.12 0.02 0.00 0.00 175.26 175.00 1oqy s SER 128 N -0.72 3.89 0.57 -0.19 0.01 -1.26 -5.07 113.70 110.92 1oqy s SER 128 Ca 0.11 -2.50 0.00 0.00 1.31 0.00 0.00 55.95 54.87 1oqy s SER 128 Cb -0.11 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 64.97 1oqy s SER 128 CO 0.02 -0.29 0.00 0.00 0.41 0.00 0.00 173.24 173.38 1oqy n ALA 129 N 3.73 -3.79 -0.02 1.44 0.00 -1.26 -4.60 120.51 116.01 1oqy n ALA 129 Ca 0.06 0.84 -0.17 0.00 0.00 0.00 0.00 53.44 54.18 1oqy n ALA 129 Cb 0.36 -1.53 -0.08 0.00 0.00 0.00 0.00 19.45 18.19 1oqy n ALA 129 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1oqy h PRO 130 N -1.43 0.64 -2.51 0.00 0.13 -2.02 -3.46 132.00 123.35 1oqy h PRO 130 Ca -0.16 -0.53 -0.09 0.00 -0.87 0.00 0.00 66.00 64.35 1oqy h PRO 130 Cb 1.37 0.11 -0.23 0.00 0.13 0.00 0.00 31.00 32.38 1oqy h PRO 130 CO 0.07 1.14 -0.13 -0.08 -0.23 0.00 0.00 178.00 178.77 1oqy s THR 131 N -3.69 -0.00 -1.04 1.56 -1.32 -1.26 -5.05 115.64 104.83 1oqy s THR 131 Ca -0.12 0.01 -0.18 0.00 -1.21 0.00 0.00 61.69 60.19 1oqy s THR 131 Cb 0.07 -0.71 -0.08 0.00 -1.51 0.00 0.00 72.50 70.27 1oqy s THR 131 CO 0.86 0.00 2.07 1.07 -2.21 0.00 0.00 174.62 176.41 1oqy n THR 132 N 3.00 2.48 -3.03 5.08 5.66 -1.26 -4.60 114.28 121.61 1oqy n THR 132 Ca -0.15 -2.09 -0.01 0.00 -3.05 0.00 0.00 64.05 58.75 1oqy n THR 132 Cb 0.56 -2.42 -0.00 0.00 -1.55 0.00 0.00 70.33 66.93 1oqy n THR 132 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1oqy s SER 133 N 4.22 -1.45 0.17 1.09 0.01 -1.26 -5.01 113.70 111.47 1oqy s SER 133 Ca 0.53 -1.08 -0.03 0.00 1.31 0.00 0.00 55.95 56.69 1oqy s SER 133 Cb 0.14 1.87 0.05 0.00 0.21 0.00 0.00 66.02 68.29 1oqy s SER 133 CO 0.03 -0.12 1.43 1.55 0.41 0.00 0.00 173.24 176.54 1oqy h PRO 134 N 6.22 0.47 0.52 12.44 0.13 -2.03 -3.34 132.00 146.41 1oqy h PRO 134 Ca 0.05 -0.37 -0.03 0.00 -0.87 0.00 0.00 66.00 64.79 1oqy h PRO 134 Cb 1.16 0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.36 1oqy h PRO 134 CO 0.06 1.00 -0.25 0.93 -0.23 0.00 0.00 178.00 179.51 1oqy h GLU 135 N 0.33 -0.68 -4.90 0.86 5.08 -1.98 -3.40 114.58 109.89 1oqy h GLU 135 Ca -0.03 0.05 -0.69 0.00 -1.00 0.00 0.00 59.36 57.69 1oqy h GLU 135 Cb 1.28 0.15 -0.18 0.00 0.50 0.00 0.00 28.75 30.50 1oqy h GLU 135 CO 0.13 -0.45 -0.01 0.45 -1.00 0.00 0.00 179.01 178.13 1oqy s SER 136 N -4.46 6.22 -0.28 1.42 0.15 -1.25 -4.89 113.70 110.60 1oqy s SER 136 Ca -0.10 -0.93 0.11 0.00 0.70 0.00 0.00 55.95 55.73 1oqy s SER 136 Cb 0.01 -2.28 0.56 0.00 -1.71 0.00 0.00 66.02 62.61 1oqy s SER 136 CO 0.31 -0.84 1.55 0.52 1.20 0.00 0.00 173.24 175.97 1oqy n VAL 137 N 5.57 2.60 -3.56 4.45 0.31 -1.26 -4.76 118.33 121.68 1oqy n VAL 137 Ca -0.07 -2.25 -0.29 0.00 -0.01 0.00 0.00 64.34 61.73 1oqy n VAL 137 Cb 0.45 -0.32 -0.03 0.00 -0.91 0.00 0.00 33.84 33.03 1oqy n VAL 137 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1oqy s SER 138 N -2.02 6.43 0.00 4.52 0.01 -1.26 -5.10 113.70 116.28 1oqy s SER 138 Ca 0.47 0.55 0.00 0.00 1.31 0.00 0.00 55.95 58.28 1oqy s SER 138 Cb 0.40 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.55 1oqy s SER 138 CO 0.06 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.23 1oqy n GLY 139 N -0.62 0.52 7.00 3.44 0.00 -1.26 -4.86 105.19 109.41 1oqy n GLY 139 Ca -0.03 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1oqy n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oqy n SER 140 N 0.00 -1.11 -4.71 1.61 2.88 -1.26 -4.49 113.62 106.55 1oqy n SER 140 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1oqy n SER 140 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1oqy n SER 140 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1oqy n VAL 141 N 0.00 0.10 -2.31 2.46 0.31 -1.26 -4.90 118.33 112.72 1oqy n VAL 141 Ca 0.00 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.88 1oqy n VAL 141 Cb 0.00 -2.02 -0.02 0.00 -0.91 0.00 0.00 33.84 30.89 1oqy n VAL 141 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1oqy s PRO 142 N 1.60 3.93 0.15 5.55 0.04 -1.26 -4.98 135.00 140.03 1oqy s PRO 142 Ca 0.77 1.46 -0.31 0.00 0.04 0.00 0.00 61.00 62.97 1oqy s PRO 142 Cb -0.50 -3.91 -0.08 0.00 0.04 0.00 0.00 34.50 30.04 1oqy s PRO 142 CO 0.34 -1.11 1.31 -1.12 0.04 0.00 0.00 177.00 176.46 1oqy s SER 143 N 3.14 6.91 0.00 6.66 0.01 -1.26 -4.79 113.70 124.37 1oqy s SER 143 Ca 0.61 2.32 0.00 0.00 1.31 0.00 0.00 55.95 60.19 1oqy s SER 143 Cb -0.20 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.43 1oqy s SER 143 CO 0.24 -0.55 0.00 -1.20 0.41 0.00 0.00 173.24 172.14 1oqy n SER 144 N 3.22 0.00 -2.70 2.44 7.64 -1.26 -4.94 113.62 118.02 1oqy n SER 144 Ca 0.08 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.90 1oqy n SER 144 Cb 0.43 0.33 0.08 0.00 -1.01 0.00 0.00 64.21 64.04 1oqy n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqy n GLY 145 N -0.74 -0.81 3.36 0.23 0.00 -1.26 -5.02 105.19 100.95 1oqy n GLY 145 Ca 0.00 0.57 -0.11 0.00 0.00 0.00 0.00 46.02 46.48 1oqy n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oqy n SER 146 N 1.15 -6.60 -4.77 1.61 7.64 -1.26 -4.93 113.62 106.46 1oqy n SER 146 Ca 0.03 -0.45 -0.31 0.00 1.01 0.00 0.00 58.87 59.15 1oqy n SER 146 Cb 0.69 -3.91 0.09 0.00 -1.01 0.00 0.00 64.21 60.07 1oqy n SER 146 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1oqy s SER 147 N -3.03 4.59 0.00 6.43 0.15 -1.26 -4.64 113.70 115.94 1oqy s SER 147 Ca 0.03 1.83 0.00 0.00 0.70 0.00 0.00 55.95 58.51 1oqy s SER 147 Cb -0.01 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1oqy s SER 147 CO 0.81 -1.98 0.00 0.61 1.20 0.00 0.00 173.24 173.88 1oqy n GLY 148 N -1.18 0.79 3.64 9.45 0.00 -1.26 -4.94 105.19 111.69 1oqy n GLY 148 Ca 0.09 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.93 1oqy n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oqy s ARG 149 N 0.00 0.54 -0.25 1.61 0.52 -1.26 -5.02 118.95 115.08 1oqy s ARG 149 Ca 0.00 0.91 0.09 0.00 -0.52 0.00 0.00 55.73 56.21 1oqy s ARG 149 Cb 0.00 0.12 0.64 0.00 0.52 0.00 0.00 34.95 36.23 1oqy s ARG 149 CO 0.00 -0.11 1.60 0.39 0.02 0.00 0.00 175.30 177.20 1oqy n GLU 150 N 3.88 3.56 -3.54 3.54 1.02 -1.26 -4.84 120.64 123.00 1oqy n GLU 150 Ca -0.19 -2.56 -0.01 0.00 -0.02 0.00 0.00 57.16 54.39 1oqy n GLU 150 Cb 0.58 -2.09 -0.05 0.00 -0.02 0.00 0.00 31.44 29.86 1oqy n GLU 150 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1oqy s GLU 151 N -2.53 0.34 -0.06 3.49 2.12 -1.26 -5.15 118.70 115.65 1oqy s GLU 151 Ca 0.45 0.71 -0.01 0.00 0.36 0.00 0.00 54.97 56.48 1oqy s GLU 151 Cb 0.36 0.26 0.03 0.00 0.26 0.00 0.00 34.13 35.03 1oqy s GLU 151 CO 0.12 -0.09 0.01 0.34 -0.54 0.00 0.00 175.26 175.10 1oqy s ASP 152 N 1.88 1.39 -0.09 -1.70 2.15 -1.26 -5.13 116.67 113.90 1oqy s ASP 152 Ca -0.06 -0.05 -0.25 0.00 0.43 0.00 0.00 52.55 52.62 1oqy s ASP 152 Cb -0.05 -0.37 0.06 0.00 -0.30 0.00 0.00 42.92 42.26 1oqy s ASP 152 CO -0.16 -0.19 0.59 0.00 -0.17 0.00 0.00 175.17 175.24 1oqy s ALA 153 N 1.90 -1.52 0.38 3.66 0.00 -1.26 -5.08 121.76 119.84 1oqy s ALA 153 Ca 0.03 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1oqy s ALA 153 Cb -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1oqy s ALA 153 CO -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 175.76 175.39 1oqy n ALA 154 N 1.45 0.77 -2.45 0.00 0.00 -1.26 -5.16 120.51 113.86 1oqy n ALA 154 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 1oqy n ALA 154 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.93 1oqy n ALA 154 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqy s SER 155 N -2.61 0.16 0.20 0.00 0.15 -1.26 -5.04 113.70 105.29 1oqy s SER 155 Ca 0.00 -1.30 0.23 0.00 0.70 0.00 0.00 55.95 55.58 1oqy s SER 155 Cb 0.00 0.44 0.13 0.00 -1.71 0.00 0.00 66.02 64.88 1oqy s SER 155 CO 0.00 -0.93 1.17 0.71 1.20 0.00 0.00 173.24 175.40 1oqy h THR 156 N 2.51 0.00 -0.01 6.45 1.35 -2.01 -3.35 112.91 117.85 1oqy h THR 156 Ca -0.33 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1oqy h THR 156 Cb 1.25 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1oqy h THR 156 CO 0.48 0.00 -0.03 -0.11 -0.25 0.00 0.00 175.52 175.61 1oqy n LEU 157 N -2.54 1.23 -4.27 3.87 0.00 -1.26 -4.91 117.00 109.12 1oqy n LEU 157 Ca 0.01 -0.93 -0.43 0.00 0.00 0.00 0.00 56.01 54.66 1oqy n LEU 157 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.86 1oqy n LEU 157 CO 0.38 0.26 0.05 -0.69 0.00 0.00 0.00 177.39 177.40 1oqy s VAL 158 N -0.56 4.72 -0.24 1.96 1.01 -1.26 -2.23 120.40 123.81 1oqy s VAL 158 Ca 0.05 -1.59 -0.07 0.00 0.00 0.00 0.00 61.98 60.37 1oqy s VAL 158 Cb 0.04 -4.04 0.11 0.00 0.00 0.00 0.00 36.38 32.50 1oqy s VAL 158 CO 0.08 -0.79 0.51 -0.89 0.00 0.00 0.00 175.10 174.01 1oqy s THR 159 N 1.49 -0.79 0.00 3.92 2.01 -1.26 -4.43 115.64 116.58 1oqy s THR 159 Ca 0.04 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1oqy s THR 159 Cb -0.28 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1oqy s THR 159 CO 0.02 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1oqy n GLY 160 N 5.41 0.25 0.60 4.40 0.00 -1.26 -0.90 105.19 113.69 1oqy n GLY 160 Ca -0.09 0.68 0.03 0.00 0.00 0.00 0.00 46.02 46.64 1oqy n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oqy n SER 161 N 3.46 0.69 0.09 1.61 3.41 -1.26 -4.81 113.62 116.81 1oqy n SER 161 Ca 0.00 -2.30 -0.07 0.00 -0.26 0.00 0.00 58.87 56.24 1oqy n SER 161 Cb 0.00 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 63.69 1oqy n SER 161 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1oqy h GLU 162 N 0.23 0.15 -0.06 4.33 4.39 -1.26 -1.77 114.58 120.58 1oqy h GLU 162 Ca -0.04 -0.15 -0.24 0.00 0.34 0.00 0.00 59.36 59.27 1oqy h GLU 162 Cb 1.39 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 30.10 1oqy h GLU 162 CO 0.02 0.89 -0.91 -0.92 -1.16 0.00 0.00 179.01 176.93 1oqy h TYR 163 N 0.09 0.97 -0.43 4.33 3.20 -1.68 -2.87 116.97 120.58 1oqy h TYR 163 Ca -0.03 -0.48 -0.07 0.00 3.14 0.00 0.00 58.73 61.28 1oqy h TYR 163 Cb 1.44 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 1oqy h TYR 163 CO 0.02 1.31 -0.01 0.93 -1.64 0.00 0.00 178.16 178.77 1oqy h GLU 164 N 0.43 0.77 -0.57 1.82 5.08 -1.88 0.64 114.58 120.87 1oqy h GLU 164 Ca -0.09 -0.25 0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1oqy h GLU 164 Cb 1.55 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.70 1oqy h GLU 164 CO 0.18 0.85 0.40 1.15 -1.00 0.00 0.00 179.01 180.59 1oqy h THR 165 N 0.61 0.77 0.15 1.13 2.02 -1.31 0.26 112.91 116.55 1oqy h THR 165 Ca 0.12 -0.05 -0.31 0.00 0.77 0.00 0.00 66.41 66.94 1oqy h THR 165 Cb 0.51 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1oqy h THR 165 CO 0.02 0.03 -1.53 -0.03 0.37 0.00 0.00 175.52 174.38 1oqy h MET 166 N 0.14 0.32 -0.84 6.66 4.05 -1.10 -2.84 114.93 121.32 1oqy h MET 166 Ca 0.27 -0.54 0.19 0.00 -0.28 0.00 0.00 59.70 59.34 1oqy h MET 166 Cb 0.89 0.20 -0.06 0.00 -0.80 0.00 0.00 31.60 31.84 1oqy h MET 166 CO -0.04 1.21 0.56 1.25 0.23 0.00 0.00 176.91 180.12 1oqy h LEU 167 N 0.09 0.36 -0.08 3.39 5.85 0.37 0.83 115.31 126.11 1oqy h LEU 167 Ca -0.25 0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.28 1oqy h LEU 167 Cb 2.05 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 43.02 1oqy h LEU 167 CO 0.18 0.16 -1.00 0.74 -0.34 0.00 0.00 178.44 178.18 1oqy h THR 168 N 0.37 1.60 -0.80 1.05 2.02 -1.15 0.24 112.91 116.25 1oqy h THR 168 Ca 0.43 -3.08 0.06 0.00 0.77 0.00 0.00 66.41 64.59 1oqy h THR 168 Cb 1.09 2.74 -0.05 0.00 -1.74 0.00 0.00 68.15 70.19 1oqy h THR 168 CO -0.14 0.89 0.52 -0.33 0.37 0.00 0.00 175.52 176.83 1oqy h GLU 169 N 0.04 0.86 0.00 6.66 5.08 0.89 -2.76 114.58 125.35 1oqy h GLU 169 Ca -0.05 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 57.99 1oqy h GLU 169 Cb 1.71 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.73 1oqy h GLU 169 CO 0.14 0.57 -1.75 -0.89 -1.00 0.00 0.00 179.01 176.08 1oqy n ILE 170 N -4.48 1.51 -0.28 3.13 5.41 -0.48 -4.45 119.36 119.73 1oqy n ILE 170 Ca 0.12 -0.14 0.09 0.00 1.00 0.00 0.00 62.75 63.82 1oqy n ILE 170 Cb 0.20 -2.06 0.19 0.00 -0.71 0.00 0.00 39.64 37.25 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 -4.37 -0.07 -0.63 0.38 1.56 0.83 0.87 117.12 115.70 1oqy n MET 171 Ca -0.37 1.20 0.49 0.00 -0.27 0.00 0.00 57.70 58.76 1oqy n MET 171 Cb 0.71 -1.86 0.79 0.00 2.15 0.00 0.00 33.22 35.00 1oqy n MET 171 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1oqy h SER 172 N 0.00 0.05 -0.04 6.12 0.87 -1.70 1.12 113.55 119.96 1oqy h SER 172 Ca 0.44 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 61.05 1oqy h SER 172 Cb 0.84 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1oqy h SER 172 CO -0.77 -0.05 0.06 -0.03 -0.53 0.00 0.00 176.83 175.51 1oqy h MET 173 N 0.01 0.00 0.00 2.24 -1.53 0.21 -3.44 114.93 112.42 1oqy h MET 173 Ca 0.90 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 57.16 1oqy h MET 173 Cb 3.47 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 34.52 1oqy h MET 173 CO -0.10 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.36 1oqy n GLY 174 N -1.27 1.67 0.00 1.39 0.00 0.38 -5.14 105.19 102.22 1oqy n GLY 174 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1oqy n GLY 174 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oqy n TYR 175 N 0.00 -0.84 0.00 1.61 4.01 -0.84 -5.10 117.16 115.99 1oqy n TYR 175 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oqy n TYR 175 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1oqy n TYR 175 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1oqy n GLU 176 N -0.24 2.42 0.04 -0.72 4.07 -1.26 -4.93 120.64 120.03 1oqy n GLU 176 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1oqy n GLU 176 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1oqy n GLU 176 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1oqy n ARG 177 N 0.00 0.00 0.13 5.31 0.63 -1.26 -4.53 116.66 116.94 1oqy n ARG 177 Ca 0.00 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1oqy n ARG 177 Cb 0.00 -0.39 0.27 0.00 0.45 0.00 0.00 32.46 32.80 1oqy n ARG 177 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1oqy h GLU 178 N 0.00 0.15 0.00 -0.14 4.39 -2.00 -2.52 114.58 114.46 1oqy h GLU 178 Ca 0.00 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1oqy h GLU 178 Cb 0.30 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1oqy h GLU 178 CO 0.00 0.52 -0.31 0.00 -1.16 0.00 0.00 179.01 178.07 1oqy h ARG 179 N 0.13 0.00 -0.03 2.33 3.08 -2.00 -2.41 114.38 115.48 1oqy h ARG 179 Ca 0.01 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.81 1oqy h ARG 179 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.82 1oqy h ARG 179 CO 0.06 0.31 -0.96 0.28 -1.07 0.00 0.00 179.97 178.58 1oqy h VAL 180 N 0.00 1.30 -0.12 2.04 2.07 -1.69 -2.84 116.25 117.01 1oqy h VAL 180 Ca -0.00 -2.22 -0.22 0.00 0.82 0.00 0.00 66.70 65.07 1oqy h VAL 180 Cb 1.05 2.30 0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1oqy h VAL 180 CO 0.04 0.69 -0.81 1.62 0.02 0.00 0.00 177.57 179.13 1oqy h VAL 181 N 0.39 1.29 -0.38 2.57 3.04 -1.49 -1.74 116.25 119.94 1oqy h VAL 181 Ca -0.10 -2.04 0.06 0.00 -1.01 0.00 0.00 66.70 63.61 1oqy h VAL 181 Cb 1.60 2.06 -0.05 0.00 -2.01 0.00 0.00 31.29 32.89 1oqy h VAL 181 CO 0.19 0.64 0.06 0.00 -1.01 0.00 0.00 177.57 177.44 1oqy h ALA 182 N 0.60 0.39 0.00 3.17 0.00 -1.47 0.27 119.26 122.22 1oqy h ALA 182 Ca -0.06 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1oqy h ALA 182 Cb 1.44 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1oqy h ALA 182 CO 0.16 -0.34 -0.32 0.00 0.00 0.00 0.00 179.25 178.75 1oqy h ALA 183 N 1.30 1.30 0.00 0.00 0.00 -1.50 -1.13 119.26 119.22 1oqy h ALA 183 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1oqy h ALA 183 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oqy h ALA 183 CO -0.26 0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.67 1oqy n LEU 184 N -3.90 0.00 -0.05 0.00 4.32 0.82 0.50 117.00 118.70 1oqy n LEU 184 Ca -0.02 0.30 0.02 0.00 -0.02 0.00 0.00 56.01 56.29 1oqy n LEU 184 Cb 0.39 -0.30 -0.01 0.00 -1.62 0.00 0.00 43.42 41.88 1oqy n LEU 184 CO 0.37 -0.10 0.08 -1.14 -1.22 0.00 0.00 177.39 175.38 1oqy n ARG 185 N -1.30 4.01 0.00 3.23 0.63 -0.36 0.87 116.66 123.75 1oqy n ARG 185 Ca 0.09 -0.21 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1oqy n ARG 185 Cb 0.16 -0.80 0.00 0.00 0.45 0.00 0.00 32.46 32.27 1oqy n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n ALA 186 N -0.72 1.65 -0.07 5.13 0.00 -0.85 -4.75 120.51 120.90 1oqy n ALA 186 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 1oqy n ALA 186 Cb 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.18 1.28 0.00 0.00 7.64 0.18 -4.97 113.62 116.57 1oqy n SER 187 Ca 0.00 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1oqy n SER 187 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 -3.13 0.00 -3.10 1.43 9.36 -1.23 -4.64 117.16 115.85 1oqy n TYR 188 Ca -0.34 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 60.68 1oqy n TYR 188 Cb 1.06 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.73 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 -1.14 -4.14 2.98 0.23 0.25 -4.84 115.26 108.60 1oqy n ASN 189 Ca 0.00 -0.42 -0.09 0.00 -0.53 0.00 0.00 54.58 53.54 1oqy n ASN 189 Cb 0.00 -1.03 -0.10 0.00 -2.08 0.00 0.00 39.78 36.57 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 -2.24 0.89 0.39 0.53 0.01 -1.26 -4.98 114.94 108.29 1oqy s ASN 190 Ca 0.38 -1.01 0.17 0.00 -0.71 0.00 0.00 52.86 51.69 1oqy s ASN 190 Cb -0.22 0.14 0.79 0.00 0.41 0.00 0.00 41.25 42.36 1oqy s ASN 190 CO 0.47 -0.52 1.82 1.55 -1.51 0.00 0.00 177.10 178.91 1oqy h PRO 191 N 3.03 0.00 0.69 -0.60 0.13 -1.95 0.12 132.00 133.41 1oqy h PRO 191 Ca -0.35 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 1oqy h PRO 191 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.29 1oqy h PRO 191 CO 0.65 0.36 -0.33 0.45 -0.23 0.00 0.00 178.00 178.90 1oqy h HIS 192 N 0.00 -0.86 -0.17 1.56 3.86 -1.95 -0.52 115.15 117.07 1oqy h HIS 192 Ca -0.00 -0.02 -0.20 0.00 -1.16 0.00 0.00 60.37 58.99 1oqy h HIS 192 Cb 0.71 0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.47 1oqy h HIS 192 CO 0.00 -0.53 -0.68 0.00 0.86 0.00 0.00 177.93 177.58 1oqy h ARG 193 N -0.99 0.69 0.88 2.45 2.47 -1.82 -2.98 114.38 115.08 1oqy h ARG 193 Ca -0.09 -0.51 -0.04 0.00 -1.26 0.00 0.00 59.98 58.07 1oqy h ARG 193 Cb 0.71 0.09 0.01 0.00 -1.65 0.00 0.00 29.97 29.13 1oqy h ARG 193 CO 0.16 1.13 -0.42 0.00 0.56 0.00 0.00 179.97 181.39 1oqy h ALA 194 N 0.74 -1.30 -0.94 0.04 0.00 -0.81 1.96 119.26 118.95 1oqy h ALA 194 Ca -0.02 -0.26 0.27 0.00 0.00 0.00 0.00 54.91 54.89 1oqy h ALA 194 Cb 1.28 0.46 -0.14 0.00 0.00 0.00 0.00 17.79 19.39 1oqy h ALA 194 CO 0.14 -1.22 0.43 0.28 0.00 0.00 0.00 179.25 178.87 1oqy h VAL 195 N -1.20 0.36 0.22 0.00 2.07 -1.18 1.45 116.25 117.97 1oqy h VAL 195 Ca -0.12 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1oqy h VAL 195 Cb 0.91 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1oqy h VAL 195 CO 0.20 0.06 -0.11 -0.33 0.02 0.00 0.00 177.57 177.41 1oqy h GLU 196 N 0.32 -0.29 -0.28 1.57 5.08 -1.29 -2.69 114.58 117.00 1oqy h GLU 196 Ca 0.63 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 59.09 1oqy h GLU 196 Cb 1.33 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1oqy h GLU 196 CO -0.60 0.03 0.38 -0.92 -1.00 0.00 0.00 179.01 176.90 1oqy h TYR 197 N -0.97 0.00 0.00 4.33 5.03 0.45 2.06 116.97 127.88 1oqy h TYR 197 Ca -0.03 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.19 1oqy h TYR 197 Cb 0.46 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 1oqy h TYR 197 CO 0.05 0.00 -0.54 -0.07 -1.32 0.00 0.00 178.16 176.29 1oqy h LEU 198 N 0.00 0.00 0.00 2.82 3.38 0.20 -3.33 115.31 118.38 1oqy h LEU 198 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1oqy h LEU 198 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1oqy h LEU 198 CO -0.00 0.40 -1.15 0.18 0.09 0.00 0.00 178.44 177.96 1oqy n LEU 199 N -3.14 0.55 -2.67 1.67 4.32 0.15 -4.77 117.00 113.11 1oqy n LEU 199 Ca 0.01 0.09 -0.05 0.00 -0.02 0.00 0.00 56.01 56.04 1oqy n LEU 199 Cb 0.70 -0.21 0.12 0.00 -1.62 0.00 0.00 43.42 42.41 1oqy n LEU 199 CO 0.40 -0.00 0.56 0.41 -1.22 0.00 0.00 177.39 177.53 1oqy n THR 200 N -3.33 0.00 -0.07 -5.08 -1.04 0.52 -4.20 114.28 101.08 1oqy n THR 200 Ca -0.10 -1.28 -0.08 0.00 -2.04 0.00 0.00 64.05 60.55 1oqy n THR 200 Cb 0.51 0.98 -0.09 0.00 -1.82 0.00 0.00 70.33 69.91 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 -0.94 -0.49 2.03 3.41 0.00 0.58 -4.35 105.19 105.43 1oqy n GLY 201 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1oqy n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1oqy n ILE 202 N -2.67 0.00 -0.04 -0.61 5.41 -1.26 -4.66 119.36 115.53 1oqy n ILE 202 Ca -0.24 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.36 1oqy n ILE 202 Cb 0.88 -0.16 -0.12 0.00 -0.71 0.00 0.00 39.64 39.54 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 0.06 0.00 0.38 0.13 -1.91 -3.16 132.00 127.50 1oqy h PRO 203 Ca 0.00 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1oqy h PRO 203 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1oqy h PRO 203 CO 0.00 0.90 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 1oqy n GLY 204 N 1.21 -1.11 3.68 1.56 0.00 -1.25 -4.58 105.19 104.70 1oqy n GLY 204 Ca -0.10 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1oqy n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 205 N -4.14 5.57 -1.22 1.61 0.15 -1.19 -4.49 113.70 110.00 1oqy s SER 205 Ca 0.02 0.15 -0.21 0.00 0.70 0.00 0.00 55.95 56.61 1oqy s SER 205 Cb 0.08 -1.82 -0.03 0.00 -1.71 0.00 0.00 66.02 62.54 1oqy s SER 205 CO 0.31 0.28 1.87 -0.81 1.20 0.00 0.00 173.24 176.09 1oqy n PRO 206 N 2.84 2.17 -2.87 5.44 -0.04 -1.26 -4.50 135.00 136.79 1oqy n PRO 206 Ca -0.18 -2.73 -0.01 0.00 -0.04 0.00 0.00 63.50 60.55 1oqy n PRO 206 Cb 0.53 -3.61 -0.01 0.00 -0.04 0.00 0.00 33.50 30.37 1oqy n PRO 206 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1oqy n GLU 207 N 8.22 -2.60 0.00 0.54 2.13 -1.26 -4.99 120.64 122.68 1oqy n GLU 207 Ca 0.47 2.21 0.00 0.00 0.66 0.00 0.00 57.16 60.50 1oqy n GLU 207 Cb 0.46 -3.72 0.00 0.00 0.27 0.00 0.00 31.44 28.45 1oqy n GLU 207 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1oqy n PRO 208 N 1.19 -0.44 -1.25 5.31 -0.04 -1.26 -4.80 135.00 133.71 1oqy n PRO 208 Ca -0.07 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.98 1oqy n PRO 208 Cb 0.24 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.66 1oqy n PRO 208 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1oqy n GLU 209 N -1.12 1.89 -3.48 0.54 0.00 -1.26 -4.76 120.64 112.45 1oqy n GLU 209 Ca 0.00 -1.99 -0.09 0.00 0.00 0.00 0.00 57.16 55.08 1oqy n GLU 209 Cb 0.00 -2.96 -0.09 0.00 0.00 0.00 0.00 31.44 28.39 1oqy n GLU 209 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1oqy s HIS 210 N 4.42 -0.81 0.00 -1.84 3.76 -1.26 -4.93 115.29 114.63 1oqy s HIS 210 Ca 0.54 1.12 0.00 0.00 -0.15 0.00 0.00 55.06 56.57 1oqy s HIS 210 Cb 0.14 0.14 0.00 0.00 1.11 0.00 0.00 32.58 33.97 1oqy s HIS 210 CO 0.06 -0.61 0.00 0.41 -0.85 0.00 0.00 174.74 173.74 1oqy n GLY 211 N 5.38 4.32 3.16 -2.22 0.00 -1.26 -5.03 105.19 109.54 1oqy n GLY 211 Ca -0.06 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.29 1oqy n GLY 211 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 212 N 0.00 -1.49 -0.09 1.61 0.15 -1.26 -5.01 113.70 107.61 1oqy s SER 212 Ca 0.00 -0.29 0.18 0.00 0.70 0.00 0.00 55.95 56.54 1oqy s SER 212 Cb 0.00 1.91 -0.24 0.00 -1.71 0.00 0.00 66.02 65.98 1oqy s SER 212 CO 0.00 -0.22 0.39 0.52 1.20 0.00 0.00 173.24 175.13 1oqy n VAL 213 N 4.87 1.07 -0.01 4.45 0.31 -1.26 -4.86 118.33 122.90 1oqy n VAL 213 Ca 0.08 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1oqy n VAL 213 Cb 0.56 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 1oqy n VAL 213 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oqy n GLN 214 N -2.71 -1.58 -2.42 5.55 6.02 -1.26 -4.78 117.38 116.20 1oqy n GLN 214 Ca -0.20 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.40 1oqy n GLN 214 Cb 0.95 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.18 1oqy n GLN 214 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oqy s GLU 215 N -2.59 3.20 -0.02 -1.09 8.01 -1.26 -4.83 118.70 120.12 1oqy s GLU 215 Ca 0.00 -0.53 -0.24 0.00 0.01 0.00 0.00 54.97 54.21 1oqy s GLU 215 Cb 0.00 -4.84 -0.20 0.00 -4.31 0.00 0.00 34.13 24.79 1oqy s GLU 215 CO 0.00 -2.43 1.22 0.77 0.01 0.00 0.00 175.26 174.83 1oqy h SER 216 N 10.67 0.14 0.00 -0.19 0.02 -1.89 -3.48 113.55 118.83 1oqy h SER 216 Ca -0.02 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1oqy h SER 216 Cb 1.04 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1oqy h SER 216 CO 1.33 0.68 0.00 1.67 -1.14 0.00 0.00 176.83 179.37 1oqy n GLN 217 N -4.70 0.00 -0.02 3.45 7.27 -1.26 -4.99 117.38 117.13 1oqy n GLN 217 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 56.97 1oqy n GLN 217 Cb 0.34 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.94 1oqy n GLN 217 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1oqy n VAL 218 N -3.17 0.32 -2.65 1.69 0.31 -1.26 -5.11 118.33 108.46 1oqy n VAL 218 Ca 0.00 -0.23 0.04 0.00 -0.01 0.00 0.00 64.34 64.14 1oqy n VAL 218 Cb 0.00 -0.54 -0.01 0.00 -0.91 0.00 0.00 33.84 32.38 1oqy n VAL 218 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1oqy n SER 219 N -2.10 -4.67 -1.49 4.52 2.88 -1.26 -4.55 113.62 106.95 1oqy n SER 219 Ca -0.08 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1oqy n SER 219 Cb 0.57 -1.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.12 1oqy n SER 219 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1oqy n GLU 220 N -1.90 1.32 -3.42 -1.46 0.00 -1.26 -4.95 120.64 108.97 1oqy n GLU 220 Ca 0.00 -2.99 -0.26 0.00 0.00 0.00 0.00 57.16 53.91 1oqy n GLU 220 Cb 0.14 -1.12 -0.11 0.00 0.00 0.00 0.00 31.44 30.35 1oqy n GLU 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1oqy s GLN 221 N -2.20 0.63 0.15 5.31 0.74 -1.26 -5.12 119.66 117.91 1oqy s GLN 221 Ca 0.37 -1.39 -0.30 0.00 0.05 0.00 0.00 55.36 54.09 1oqy s GLN 221 Cb 0.38 -1.21 -0.07 0.00 1.10 0.00 0.00 33.01 33.20 1oqy s GLN 221 CO -0.09 -1.24 1.21 -1.25 -0.55 0.00 0.00 175.29 173.38 1oqy s PRO 222 N 0.95 4.46 -0.00 1.67 0.04 -1.26 -5.04 135.00 135.83 1oqy s PRO 222 Ca 0.21 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.13 1oqy s PRO 222 Cb -0.17 -3.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.10 1oqy s PRO 222 CO -0.03 -0.15 -0.03 0.00 0.04 0.00 0.00 177.00 176.82 1oqy s ALA 223 N 0.28 0.27 -0.17 8.56 0.00 -1.26 -4.99 121.76 124.45 1oqy s ALA 223 Ca 0.55 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.31 1oqy s ALA 223 Cb -0.32 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1oqy s ALA 223 CO 0.34 0.06 0.07 2.41 0.00 0.00 0.00 175.76 178.64 1oqy n THR 224 N 2.92 -8.73 -4.12 0.00 -1.04 -1.26 -5.04 114.28 97.01 1oqy n THR 224 Ca -0.13 1.59 -0.09 0.00 -2.04 0.00 0.00 64.05 63.37 1oqy n THR 224 Cb 0.59 -5.41 -0.10 0.00 -1.82 0.00 0.00 70.33 63.59 1oqy n THR 224 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1oqy s GLU 225 N -1.00 0.93 -0.33 -2.82 2.56 -1.26 -5.14 118.70 111.65 1oqy s GLU 225 Ca -0.08 -1.39 0.03 0.00 0.00 0.00 0.00 54.97 53.53 1oqy s GLU 225 Cb 0.01 0.26 0.16 0.00 2.00 0.00 0.00 34.13 36.55 1oqy s GLU 225 CO 0.52 -0.27 0.42 0.00 -0.56 0.00 0.00 175.26 175.37 1oqy s ALA 226 N -4.03 -1.13 -1.16 6.30 0.00 -1.26 -5.06 121.76 115.43 1oqy s ALA 226 Ca 0.22 -0.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.00 1oqy s ALA 226 Cb 0.07 -2.15 0.25 0.00 0.00 0.00 0.00 23.12 21.29 1oqy s ALA 226 CO 0.01 -1.91 1.55 0.00 0.00 0.00 0.00 175.76 175.41 1oqy n ALA 227 N 4.95 5.00 -2.97 0.00 0.00 -1.26 -4.96 120.51 121.28 1oqy n ALA 227 Ca 0.05 -4.59 -0.44 0.00 0.00 0.00 0.00 53.44 48.46 1oqy n ALA 227 Cb 0.49 -2.62 -0.04 0.00 0.00 0.00 0.00 19.45 17.28 1oqy n ALA 227 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1oqy s GLY 228 N -0.16 1.59 -1.44 0.00 0.00 -1.26 -4.95 107.32 101.10 1oqy s GLY 228 Ca 0.35 -2.08 -0.14 0.00 0.00 0.00 0.00 44.72 42.84 1oqy s GLY 228 CO 0.04 1.85 2.18 -2.21 0.00 0.00 0.00 173.10 174.96 1oqy n GLU 229 N 7.02 2.89 -4.11 2.90 0.00 -1.26 -4.89 120.64 123.19 1oqy n GLU 229 Ca -0.04 -2.67 -0.14 0.00 0.00 0.00 0.00 57.16 54.30 1oqy n GLU 229 Cb 0.44 -3.31 -0.12 0.00 0.00 0.00 0.00 31.44 28.45 1oqy n GLU 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1oqy s ASN 230 N 3.29 0.94 -1.08 4.31 4.22 -1.26 -5.07 114.94 120.30 1oqy s ASN 230 Ca 0.48 -0.48 -0.22 0.00 -2.14 0.00 0.00 52.86 50.50 1oqy s ASN 230 Cb 0.13 0.00 -0.01 0.00 1.28 0.00 0.00 41.25 42.65 1oqy s ASN 230 CO -0.07 -0.13 1.78 -2.16 -2.04 0.00 0.00 177.10 174.47 1oqy s PRO 231 N -1.33 3.08 0.00 3.55 0.04 -1.26 -3.80 135.00 135.27 1oqy s PRO 231 Ca -0.07 -1.04 0.00 0.00 0.04 0.00 0.00 61.00 59.94 1oqy s PRO 231 Cb -0.09 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.18 1oqy s PRO 231 CO 0.01 -3.02 0.00 -0.11 0.04 0.00 0.00 177.00 173.92 1oqy n LEU 232 N 11.72 0.00 0.07 -3.56 7.94 -1.26 -4.38 117.00 127.53 1oqy n LEU 232 Ca 0.41 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 55.10 1oqy n LEU 232 Cb 0.48 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.28 1oqy n LEU 232 CO 0.67 0.00 -0.00 -0.08 -1.11 0.00 0.00 177.39 176.86 1oqy h GLU 233 N 0.00 0.35 0.00 1.96 4.57 -1.92 -1.44 114.58 118.10 1oqy h GLU 233 Ca 0.00 -0.60 -0.00 0.00 -1.18 0.00 0.00 59.36 57.58 1oqy h GLU 233 Cb 0.00 0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1oqy h GLU 233 CO 0.00 1.28 -0.00 0.27 -1.18 0.00 0.00 179.01 179.38 1oqy h PHE 234 N -0.26 0.00 0.10 0.92 -0.00 -1.94 -2.42 116.94 113.34 1oqy h PHE 234 Ca -0.16 0.00 -0.36 0.00 -0.00 0.00 0.00 57.97 57.45 1oqy h PHE 234 Cb 1.74 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 37.66 1oqy h PHE 234 CO 0.18 0.00 -2.04 -0.11 -0.00 0.00 0.00 178.31 176.35 1oqy n LEU 235 N -3.92 2.47 0.26 2.10 7.94 -1.23 -3.08 117.00 121.54 1oqy n LEU 235 Ca -0.03 0.18 0.18 0.00 -1.11 0.00 0.00 56.01 55.23 1oqy n LEU 235 Cb 0.08 -0.94 0.89 0.00 0.53 0.00 0.00 43.42 43.98 1oqy n LEU 235 CO 0.28 0.82 1.15 -0.09 -1.11 0.00 0.00 177.39 178.44 1oqy h ARG 236 N 0.06 0.00 0.00 1.96 2.43 -0.78 0.13 114.38 118.17 1oqy h ARG 236 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1oqy h ARG 236 Cb 2.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 1oqy h ARG 236 CO 0.07 0.00 -1.77 -3.47 -1.51 0.00 0.00 179.97 173.28 1oqy n ASP 237 N -3.32 0.29 -4.69 -3.80 -0.08 -1.03 -4.63 116.55 99.30 1oqy n ASP 237 Ca 0.00 -0.20 -0.30 0.00 -1.51 0.00 0.00 54.79 52.78 1oqy n ASP 237 Cb 0.33 1.78 0.15 0.00 2.34 0.00 0.00 41.12 45.72 1oqy n ASP 237 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1oqy s GLN 238 N -3.38 1.02 0.30 -0.67 -0.21 0.44 -4.90 119.66 112.26 1oqy s GLN 238 Ca -0.05 0.91 0.11 0.00 0.02 0.00 0.00 55.36 56.35 1oqy s GLN 238 Cb 0.14 -1.77 0.45 0.00 1.00 0.00 0.00 33.01 32.82 1oqy s GLN 238 CO 0.88 -2.43 1.67 -1.00 -2.12 0.00 0.00 175.29 172.29 1oqy h PRO 239 N -1.69 0.02 0.64 2.91 0.13 -1.93 -2.88 132.00 129.19 1oqy h PRO 239 Ca -0.50 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1oqy h PRO 239 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 1oqy h PRO 239 CO 0.53 0.56 -0.31 1.96 -0.23 0.00 0.00 178.00 180.51 1oqy h GLN 240 N 0.01 -0.83 -0.89 0.86 1.08 -1.92 -2.09 115.11 111.34 1oqy h GLN 240 Ca -0.00 0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1oqy h GLN 240 Cb 0.97 0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 28.55 1oqy h GLN 240 CO 0.07 -0.55 0.58 0.35 -0.95 0.00 0.00 178.83 178.33 1oqy h PHE 241 N -0.87 1.10 -0.94 2.96 3.04 -1.69 -1.97 116.94 118.57 1oqy h PHE 241 Ca -0.09 0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.02 1oqy h PHE 241 Cb 0.66 -0.37 -0.09 0.00 2.56 0.00 0.00 35.95 38.72 1oqy h PHE 241 CO -0.03 0.67 0.56 1.96 -2.02 0.00 0.00 178.31 179.45 1oqy h GLN 242 N 1.16 0.83 -0.08 1.11 7.50 -1.28 0.30 115.11 124.65 1oqy h GLN 242 Ca 0.34 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 59.39 1oqy h GLN 242 Cb -0.08 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.26 1oqy h GLN 242 CO -0.09 0.55 -0.16 -0.97 -1.50 0.00 0.00 178.83 176.66 1oqy h ASN 243 N 0.85 0.12 1.50 1.46 -1.24 -0.65 0.13 115.58 117.75 1oqy h ASN 243 Ca 0.48 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.47 1oqy h ASN 243 Cb 0.54 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1oqy h ASN 243 CO -0.29 0.30 0.00 0.24 -1.29 0.00 0.00 177.43 176.38 1oqy h MET 244 N 0.12 0.00 0.00 6.67 2.86 -0.23 0.37 114.93 124.72 1oqy h MET 244 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1oqy h MET 244 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1oqy h MET 244 CO 0.02 0.00 -1.08 -2.13 1.06 0.00 0.00 176.91 174.79 1oqy n ARG 245 N -3.01 0.45 -0.07 1.72 0.63 -0.45 -3.76 116.66 112.17 1oqy n ARG 245 Ca 0.03 -0.03 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1oqy n ARG 245 Cb 0.42 -1.45 -0.07 0.00 0.45 0.00 0.00 32.46 31.81 1oqy n ARG 245 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1oqy n GLN 246 N -1.57 0.62 0.08 -0.14 1.13 0.34 -4.31 117.38 113.52 1oqy n GLN 246 Ca 0.03 0.07 -0.08 0.00 -1.94 0.00 0.00 57.00 55.08 1oqy n GLN 246 Cb 0.34 -1.27 0.03 0.00 0.11 0.00 0.00 30.24 29.45 1oqy n GLN 246 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 1oqy h VAL 247 N 0.00 1.46 -0.46 5.09 3.04 -0.47 -3.11 116.25 121.80 1oqy h VAL 247 Ca -0.30 -2.41 -0.06 0.00 -1.01 0.00 0.00 66.70 62.92 1oqy h VAL 247 Cb 1.50 2.31 -0.02 0.00 -2.01 0.00 0.00 31.29 33.07 1oqy h VAL 247 CO -0.04 0.71 0.04 0.40 -1.01 0.00 0.00 177.57 177.67 1oqy h ILE 248 N 0.13 1.22 0.00 3.17 5.03 -1.67 -1.53 117.51 123.86 1oqy h ILE 248 Ca -0.03 -0.88 -0.00 0.00 -0.12 0.00 0.00 64.86 63.82 1oqy h ILE 248 Cb 1.38 0.83 -0.00 0.00 -3.03 0.00 0.00 36.82 36.00 1oqy h ILE 248 CO 0.12 0.31 -0.01 -0.61 -0.68 0.00 0.00 178.15 177.29 1oqy h GLN 249 N 0.69 0.00 0.07 2.37 5.75 -1.73 -2.57 115.11 119.69 1oqy h GLN 249 Ca 0.14 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.29 1oqy h GLN 249 Cb 0.37 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.88 1oqy h GLN 249 CO 0.01 0.01 -2.08 0.94 -2.65 0.00 0.00 178.83 175.06 1oqy n GLN 250 N -3.28 0.71 -3.71 1.69 7.27 -0.64 -4.94 117.38 114.48 1oqy n GLN 250 Ca -0.03 0.23 -0.11 0.00 0.07 0.00 0.00 57.00 57.16 1oqy n GLN 250 Cb 0.11 -1.67 -0.12 0.00 2.41 0.00 0.00 30.24 30.97 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 -6.65 -0.40 0.07 1.69 2.47 -0.82 -5.01 114.94 106.28 1oqy s ASN 251 Ca -0.21 0.74 0.20 0.00 0.42 0.00 0.00 52.86 54.01 1oqy s ASN 251 Cb 0.07 0.63 0.83 0.00 -1.45 0.00 0.00 41.25 41.33 1oqy s ASN 251 CO 0.75 -0.18 1.63 -0.81 -3.72 0.00 0.00 177.10 174.76 1oqy n PRO 252 N 4.28 0.06 0.15 0.43 -0.04 -1.25 -2.61 135.00 136.01 1oqy n PRO 252 Ca -0.24 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1oqy n PRO 252 Cb 0.54 -1.61 0.35 0.00 -0.04 0.00 0.00 33.50 32.75 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 2.54 1.00 0.00 0.55 0.00 -1.94 -3.20 119.26 118.20 1oqy h ALA 253 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1oqy h ALA 253 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1oqy h ALA 253 CO 0.00 0.00 -0.78 -0.07 0.00 0.00 0.00 179.25 178.40 1oqy h LEU 254 N 0.00 0.00 -0.12 0.00 3.38 -1.83 -2.91 115.31 113.83 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 0.78 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 1oqy h LEU 254 CO 0.00 0.78 -0.29 0.25 0.09 0.00 0.00 178.44 179.27 1oqy h LEU 255 N 0.00 -0.90 -0.33 1.67 6.46 -1.73 0.23 115.31 120.71 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 1.44 0.39 -0.01 0.00 -0.73 0.00 0.00 40.66 41.75 1oqy h LEU 255 CO 0.10 -0.34 -0.21 1.55 -0.62 0.00 0.00 178.44 178.92 1oqy h PRO 256 N -0.37 0.73 -0.60 5.25 0.13 -1.76 0.19 132.00 135.57 1oqy h PRO 256 Ca 0.10 -0.34 0.08 0.00 -0.87 0.00 0.00 66.00 64.97 1oqy h PRO 256 Cb 0.52 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.57 1oqy h PRO 256 CO -0.33 0.95 0.25 0.00 -0.23 0.00 0.00 178.00 178.64 1oqy h ALA 257 N 0.76 0.77 0.04 -0.56 0.00 -1.21 -2.30 119.26 116.76 1oqy h ALA 257 Ca 0.07 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1oqy h ALA 257 Cb 0.76 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.59 1oqy h ALA 257 CO 0.06 -0.16 -0.73 -0.07 0.00 0.00 0.00 179.25 178.36 1oqy h LEU 258 N 0.45 0.56 -1.49 0.00 3.38 -0.50 -2.36 115.31 115.36 1oqy h LEU 258 Ca 0.29 -0.81 0.15 0.00 0.09 0.00 0.00 57.88 57.60 1oqy h LEU 258 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1oqy h LEU 258 CO -0.27 1.31 0.74 0.25 0.09 0.00 0.00 178.44 180.56 1oqy h LEU 259 N -0.11 0.00 0.00 1.67 5.85 -0.23 0.98 115.31 123.47 1oqy h LEU 259 Ca -0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1oqy h LEU 259 Cb 1.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 1oqy h LEU 259 CO 0.14 0.00 -1.86 1.67 -0.34 0.00 0.00 178.44 178.05 1oqy n GLN 260 N -3.32 0.57 0.00 1.25 0.00 -0.90 -2.57 117.38 112.41 1oqy n GLN 260 Ca 0.11 -0.17 0.00 0.00 -0.00 0.00 0.00 57.00 56.93 1oqy n GLN 260 Cb 0.92 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 29.72 1oqy n GLN 260 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1oqy n GLN 261 N -2.16 0.00 0.20 3.69 7.27 0.28 -4.43 117.38 122.24 1oqy n GLN 261 Ca -0.04 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.94 1oqy n GLN 261 Cb 0.49 -0.18 -0.04 0.00 2.41 0.00 0.00 30.24 32.91 1oqy n GLN 261 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1oqy h LEU 262 N 0.00 -0.49 -2.00 1.69 6.46 -0.59 -1.77 115.31 118.60 1oqy h LEU 262 Ca 0.00 0.01 0.19 0.00 -0.12 0.00 0.00 57.88 57.96 1oqy h LEU 262 Cb 0.00 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 1oqy h LEU 262 CO 0.00 -0.07 0.49 1.23 -0.62 0.00 0.00 178.44 179.47 1oqy h GLY 263 N -1.15 0.00 -1.59 3.75 0.00 -0.12 0.72 103.07 104.68 1oqy h GLY 263 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1oqy h GLY 263 CO 0.10 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.46 1oqy n GLN 264 N -4.28 2.08 0.21 4.80 7.27 -1.06 -4.01 117.38 122.39 1oqy n GLN 264 Ca 0.13 -1.66 0.10 0.00 0.07 0.00 0.00 57.00 55.65 1oqy n GLN 264 Cb 0.74 -1.41 0.32 0.00 2.41 0.00 0.00 30.24 32.30 1oqy n GLN 264 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1oqy h GLU 265 N 3.01 0.00 -4.81 3.69 4.81 0.14 -3.42 114.58 118.00 1oqy h GLU 265 Ca 0.00 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.59 1oqy h GLU 265 Cb 0.67 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 29.69 1oqy h GLU 265 CO 0.00 0.17 -0.84 -0.80 -0.73 0.00 0.00 179.01 176.82 1oqy s ASN 266 N -6.16 3.12 0.49 1.04 -0.87 -1.26 -4.98 114.94 106.32 1oqy s ASN 266 Ca 0.03 -0.70 0.31 0.00 -1.57 0.00 0.00 52.86 50.94 1oqy s ASN 266 Cb 0.08 -1.33 1.23 0.00 -0.02 0.00 0.00 41.25 41.21 1oqy s ASN 266 CO 0.65 -0.06 1.91 1.55 -2.57 0.00 0.00 177.10 178.58 1oqy h PRO 267 N 7.97 0.00 -0.70 -0.60 0.13 -1.89 -2.85 132.00 134.06 1oqy h PRO 267 Ca -0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1oqy h PRO 267 Cb 1.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1oqy h PRO 267 CO 0.55 0.00 0.39 1.96 -0.23 0.00 0.00 178.00 180.67 1oqy h GLN 268 N 0.00 0.97 0.05 0.86 4.20 -1.95 -2.39 115.11 116.85 1oqy h GLN 268 Ca 0.00 -0.11 -0.28 0.00 0.06 0.00 0.00 58.65 58.32 1oqy h GLN 268 Cb 0.52 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1oqy h GLN 268 CO 0.00 0.72 -1.51 1.25 -0.67 0.00 0.00 178.83 178.62 1oqy h LEU 269 N 0.96 0.17 -0.97 1.46 5.85 -1.74 -3.35 115.31 117.69 1oqy h LEU 269 Ca 0.25 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1oqy h LEU 269 Cb 0.03 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 1oqy h LEU 269 CO -0.04 1.23 0.63 0.25 -0.34 0.00 0.00 178.44 180.17 1oqy h LEU 270 N 0.03 1.04 -1.23 2.25 7.12 -1.37 0.58 115.31 123.72 1oqy h LEU 270 Ca -0.22 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.79 1oqy h LEU 270 Cb 1.96 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 41.87 1oqy h LEU 270 CO 0.12 0.69 0.00 0.06 -0.13 0.00 0.00 178.44 179.18 1oqy h GLN 271 N 1.20 0.00 0.00 1.25 3.07 -1.56 -2.94 115.11 116.12 1oqy h GLN 271 Ca 0.40 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.84 1oqy h GLN 271 Cb 0.06 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.58 1oqy h GLN 271 CO -0.14 0.00 -1.97 1.04 0.09 0.00 0.00 178.83 177.85 1oqy n GLN 272 N -2.55 0.48 -0.23 0.06 6.02 0.07 -4.47 117.38 116.76 1oqy n GLN 272 Ca 0.01 0.21 0.29 0.00 -0.01 0.00 0.00 57.00 57.49 1oqy n GLN 272 Cb 0.21 -1.32 0.70 0.00 1.02 0.00 0.00 30.24 30.84 1oqy n GLN 272 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 1oqy h ILE 273 N -0.84 0.53 -0.72 5.09 -0.00 -0.02 1.09 117.51 122.64 1oqy h ILE 273 Ca -0.46 -0.02 0.17 0.00 -0.00 0.00 0.00 64.86 64.55 1oqy h ILE 273 Cb 1.36 0.46 -0.04 0.00 -0.00 0.00 0.00 36.82 38.60 1oqy h ILE 273 CO -0.28 0.01 0.49 -1.28 -0.00 0.00 0.00 178.15 177.10 1oqy h SER 274 N 0.06 0.22 0.00 2.16 0.87 -1.73 0.42 113.55 115.56 1oqy h SER 274 Ca 0.48 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 1oqy h SER 274 Cb 1.78 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 1oqy h SER 274 CO -0.04 0.11 -0.61 0.54 -0.53 0.00 0.00 176.83 176.30 1oqy n ARG 275 N -4.43 3.45 -0.48 2.24 1.74 0.16 -4.50 116.66 114.85 1oqy n ARG 275 Ca 0.14 -0.02 0.10 0.00 -0.77 0.00 0.00 57.85 57.30 1oqy n ARG 275 Cb 0.62 -0.91 0.32 0.00 -1.02 0.00 0.00 32.46 31.47 1oqy n ARG 275 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1oqy n HIS 276 N -1.33 1.18 -0.07 -1.55 8.25 0.33 -4.52 115.22 117.50 1oqy n HIS 276 Ca 0.00 -0.57 0.25 0.00 -0.26 0.00 0.00 57.72 57.15 1oqy n HIS 276 Cb 0.12 -0.13 0.69 0.00 1.12 0.00 0.00 29.99 31.79 1oqy n HIS 276 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1oqy h GLN 277 N 3.89 0.00 0.16 -0.41 4.20 -0.41 0.32 115.11 122.86 1oqy h GLN 277 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1oqy h GLN 277 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1oqy h GLN 277 CO 0.12 0.00 -0.08 1.49 -0.67 0.00 0.00 178.83 179.70 1oqy h GLU 278 N 0.00 -0.20 -0.27 1.46 4.81 -1.85 -2.78 114.58 115.73 1oqy h GLU 278 Ca 0.34 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1oqy h GLU 278 Cb 1.68 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.10 1oqy h GLU 278 CO -0.00 0.02 0.09 1.96 -0.73 0.00 0.00 179.01 180.34 1oqy h GLN 279 N -1.02 0.43 0.19 1.92 1.08 -1.65 -0.65 115.11 115.41 1oqy h GLN 279 Ca -0.02 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1oqy h GLN 279 Cb 0.32 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1oqy h GLN 279 CO 0.04 0.49 -0.38 0.35 -0.95 0.00 0.00 178.83 178.37 1oqy h PHE 280 N 0.28 -1.06 -0.73 2.96 3.04 -0.55 -1.71 116.94 119.17 1oqy h PHE 280 Ca 0.09 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.08 1oqy h PHE 280 Cb 0.24 0.44 -0.04 0.00 2.56 0.00 0.00 35.95 39.15 1oqy h PHE 280 CO 0.00 -0.50 0.48 0.82 -2.02 0.00 0.00 178.31 177.09 1oqy h ILE 281 N -0.66 1.15 -0.22 1.41 2.04 -1.47 -0.29 117.51 119.47 1oqy h ILE 281 Ca 0.01 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.61 1oqy h ILE 281 Cb 0.66 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1oqy h ILE 281 CO -0.18 0.17 0.29 1.56 0.00 0.00 0.00 178.15 180.00 1oqy h GLN 282 N 0.95 0.00 0.00 2.37 7.50 -0.52 0.10 115.11 125.51 1oqy h GLN 282 Ca 0.28 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.22 1oqy h GLN 282 Cb -0.05 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.44 1oqy h GLN 282 CO -0.08 0.00 -1.64 -0.12 -1.50 0.00 0.00 178.83 175.49 1oqy n MET 283 N -3.58 0.63 -0.15 1.46 1.56 -0.22 -2.07 117.12 114.75 1oqy n MET 283 Ca 0.03 0.19 -0.00 0.00 -0.27 0.00 0.00 57.70 57.64 1oqy n MET 283 Cb 0.42 -1.75 0.25 0.00 2.15 0.00 0.00 33.22 34.29 1oqy n MET 283 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1oqy h LEU 284 N 0.00 0.77 0.00 -0.89 -0.00 0.28 -3.18 115.31 112.29 1oqy h LEU 284 Ca -0.23 -0.07 -0.38 0.00 -0.00 0.00 0.00 57.88 57.21 1oqy h LEU 284 Cb 1.73 -0.20 -0.07 0.00 -0.00 0.00 0.00 40.66 42.13 1oqy h LEU 284 CO 0.05 0.64 -2.41 0.59 -0.00 0.00 0.00 178.44 177.31 1oqy n ASN 285 N -4.37 0.73 -4.70 -0.43 3.02 -1.08 -4.78 115.26 103.64 1oqy n ASN 285 Ca 0.06 -0.04 -0.38 0.00 -0.03 0.00 0.00 54.58 54.19 1oqy n ASN 285 Cb 0.11 0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 39.69 1oqy n ASN 285 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1oqy s GLU 286 N -2.50 4.24 -0.16 3.52 -6.30 -0.88 -5.03 118.70 111.59 1oqy s GLU 286 Ca -0.19 0.24 -0.29 0.00 -2.50 0.00 0.00 54.97 52.23 1oqy s GLU 286 Cb 0.07 -3.48 -0.02 0.00 0.00 0.00 0.00 34.13 30.70 1oqy s GLU 286 CO 0.75 0.09 1.37 -1.25 0.02 0.00 0.00 175.26 176.24 1oqy s PRO 287 N 0.90 4.16 -1.08 4.30 0.04 -1.26 -4.39 135.00 137.66 1oqy s PRO 287 Ca 0.20 1.73 -0.21 0.00 0.04 0.00 0.00 61.00 62.77 1oqy s PRO 287 Cb -0.14 -3.84 -0.07 0.00 0.04 0.00 0.00 34.50 30.48 1oqy s PRO 287 CO 0.07 -0.82 1.94 -0.35 0.04 0.00 0.00 177.00 177.89 1oqy n PRO 288 N 6.86 1.98 -3.37 0.56 -0.04 -1.26 -4.77 135.00 134.95 1oqy n PRO 288 Ca 0.15 -2.37 0.02 0.00 -0.04 0.00 0.00 63.50 61.26 1oqy n PRO 288 Cb 0.45 -3.33 -0.02 0.00 -0.04 0.00 0.00 33.50 30.56 1oqy n PRO 288 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1oqy s GLY 289 N 5.12 -0.85 -0.20 0.55 0.00 -1.26 -5.04 107.32 105.64 1oqy s GLY 289 Ca 0.59 2.11 0.17 0.00 0.00 0.00 0.00 44.72 47.60 1oqy s GLY 289 CO 0.09 3.25 1.16 -2.21 0.00 0.00 0.00 173.10 175.40 1oqy n GLU 290 N 5.43 1.86 -2.19 2.90 2.13 -1.26 -4.88 120.64 124.62 1oqy n GLU 290 Ca -0.06 -3.33 -0.38 0.00 0.66 0.00 0.00 57.16 54.04 1oqy n GLU 290 Cb 0.50 -1.45 0.03 0.00 0.27 0.00 0.00 31.44 30.79 1oqy n GLU 290 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1oqy n LEU 291 N -0.49 7.11 -4.21 4.31 7.99 -1.26 -4.92 117.00 125.52 1oqy n LEU 291 Ca 0.19 -5.05 -0.40 0.00 -0.01 0.00 0.00 56.01 50.75 1oqy n LEU 291 Cb 0.90 -1.02 -0.09 0.00 -0.11 0.00 0.00 43.42 43.10 1oqy n LEU 291 CO 0.12 1.90 -0.07 0.00 -1.51 0.00 0.00 177.39 177.83 1oqy s ALA 292 N -4.07 3.32 0.00 -1.18 0.00 -1.26 -4.58 121.76 113.99 1oqy s ALA 292 Ca 0.48 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 50.02 1oqy s ALA 292 Cb 0.37 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1oqy s ALA 292 CO -0.31 -1.81 0.00 -0.40 0.00 0.00 0.00 175.76 173.24 1oqy n ASP 293 N 4.86 0.00 0.00 0.00 5.75 -1.26 -4.80 116.55 121.10 1oqy n ASP 293 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 1oqy n ASP 293 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1oqy n ASP 293 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1oqy n ILE 294 N -0.98 0.00 0.05 2.12 5.41 -1.25 -4.19 119.36 120.52 1oqy n ILE 294 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1oqy n ILE 294 Cb 0.00 -0.62 -0.11 0.00 -0.71 0.00 0.00 39.64 38.21 1oqy n ILE 294 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1oqy h SER 295 N 0.00 0.00 0.00 4.38 0.87 -1.95 -3.41 113.55 113.44 1oqy h SER 295 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1oqy h SER 295 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1oqy h SER 295 CO 0.00 0.94 -0.67 -0.67 -0.53 0.00 0.00 176.83 175.90 1oqy n ASP 296 N -3.28 1.31 -4.51 6.23 2.03 -1.26 -4.84 116.55 112.24 1oqy n ASP 296 Ca -0.03 0.22 -0.43 0.00 0.52 0.00 0.00 54.79 55.08 1oqy n ASP 296 Cb 0.93 -0.66 -0.04 0.00 -0.72 0.00 0.00 41.12 40.64 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 -2.29 4.37 -0.17 5.18 1.01 -1.26 -3.21 120.40 124.03 1oqy s VAL 297 Ca -0.20 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1oqy s VAL 297 Cb 0.03 -4.57 0.20 0.00 0.00 0.00 0.00 36.38 32.04 1oqy s VAL 297 CO 0.29 -1.19 1.11 1.21 0.00 0.00 0.00 175.10 176.52 1oqy n GLU 298 N 7.53 0.67 -0.93 2.72 0.00 -1.26 -3.96 120.64 125.40 1oqy n GLU 298 Ca 0.01 -0.87 -0.02 0.00 0.00 0.00 0.00 57.16 56.28 1oqy n GLU 298 Cb 0.47 0.39 -0.03 0.00 0.00 0.00 0.00 31.44 32.27 1oqy n GLU 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1oqy n GLY 299 N -0.76 0.72 5.04 8.31 0.00 -1.23 -3.38 105.19 113.88 1oqy n GLY 299 Ca -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1oqy n GLY 299 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oqy n GLU 300 N 0.10 0.00 -1.52 1.61 2.13 -1.26 -3.38 120.64 118.32 1oqy n GLU 300 Ca -0.11 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.41 1oqy n GLU 300 Cb 0.75 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.40 1oqy n GLU 300 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1oqy n VAL 301 N 0.00 3.95 -1.32 6.31 0.31 -1.26 -4.95 118.33 121.37 1oqy n VAL 301 Ca 0.00 -3.04 0.13 0.00 -0.01 0.00 0.00 64.34 61.42 1oqy n VAL 301 Cb 0.00 -1.94 -0.07 0.00 -0.91 0.00 0.00 33.84 30.92 1oqy n VAL 301 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oqy n GLY 302 N 1.78 -3.44 3.27 2.92 0.00 -1.26 -5.02 105.19 103.44 1oqy n GLY 302 Ca 0.56 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1oqy n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqy s ALA 303 N -4.38 0.12 0.21 4.61 0.00 -1.20 -4.51 121.76 116.62 1oqy s ALA 303 Ca 0.00 -0.94 -0.23 0.00 0.00 0.00 0.00 51.96 50.79 1oqy s ALA 303 Cb 0.00 0.76 0.05 0.00 0.00 0.00 0.00 23.12 23.92 1oqy s ALA 303 CO 0.00 -0.58 0.71 -1.50 0.00 0.00 0.00 175.76 174.39 1oqy s ILE 304 N -3.96 0.00 -4.68 0.00 2.07 -1.26 -4.77 121.20 108.59 1oqy s ILE 304 Ca 0.15 -0.56 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 1oqy s ILE 304 Cb 0.05 -1.59 0.00 0.00 0.13 0.00 0.00 42.46 41.04 1oqy s ILE 304 CO -0.02 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.62 1oqy n GLY 305 N -0.42 -0.51 2.60 1.50 0.00 -1.26 -4.25 105.19 102.86 1oqy n GLY 305 Ca -0.09 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 1oqy n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 306 N 0.00 -2.51 -2.89 1.61 1.02 -1.26 -4.84 120.64 111.77 1oqy n GLU 306 Ca 0.00 0.61 -0.12 0.00 -0.02 0.00 0.00 57.16 57.63 1oqy n GLU 306 Cb 0.00 -5.25 0.04 0.00 -0.02 0.00 0.00 31.44 26.21 1oqy n GLU 306 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1oqy n GLU 307 N -3.01 0.93 -3.83 3.49 1.02 -1.26 -5.13 120.64 112.85 1oqy n GLU 307 Ca -0.13 -2.36 -0.11 0.00 -0.02 0.00 0.00 57.16 54.54 1oqy n GLU 307 Cb 0.61 -1.30 -0.09 0.00 -0.02 0.00 0.00 31.44 30.64 1oqy n GLU 307 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oqy s ALA 308 N -0.42 -0.46 1.00 0.62 0.00 -1.26 -5.14 121.76 116.10 1oqy s ALA 308 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1oqy s ALA 308 Cb 0.28 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1oqy s ALA 308 CO -0.10 -0.32 0.00 -0.35 0.00 0.00 0.00 175.76 174.99 1oqy n PRO 309 N 0.93 -0.25 -3.74 0.00 -0.04 -1.26 -5.06 135.00 125.58 1oqy n PRO 309 Ca -0.20 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 62.99 1oqy n PRO 309 Cb 0.58 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.87 1oqy n PRO 309 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1oqy s GLN 310 N -2.25 0.65 0.01 0.54 0.74 -1.26 -5.13 119.66 112.95 1oqy s GLN 310 Ca 0.00 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.05 1oqy s GLN 310 Cb 0.00 -1.98 -0.00 0.00 1.10 0.00 0.00 33.01 32.13 1oqy s GLN 310 CO 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 175.29 174.14 1oqy n MET 311 N 5.06 1.33 0.00 1.67 0.00 -1.26 -5.08 117.12 118.84 1oqy n MET 311 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.57 1oqy n MET 311 Cb 0.47 0.02 0.00 0.00 0.00 0.00 0.00 33.22 33.71 1oqy n MET 311 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1oqy n ASN 312 N -1.66 -1.86 -3.61 3.17 2.85 -1.26 -4.20 115.26 108.70 1oqy n ASN 312 Ca -0.00 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.20 1oqy n ASN 312 Cb 0.01 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 40.93 1oqy n ASN 312 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1oqy n TYR 313 N 0.00 3.25 -3.84 1.20 4.19 -1.26 -5.05 117.16 115.65 1oqy n TYR 313 Ca 0.00 -4.18 -0.11 0.00 3.31 0.00 0.00 57.90 56.92 1oqy n TYR 313 Cb 0.00 -0.56 -0.09 0.00 0.49 0.00 0.00 39.34 39.18 1oqy n TYR 313 CO 0.00 0.00 0.00 0.96 0.91 0.00 0.00 176.86 178.73 1oqy s ILE 314 N -1.97 0.09 0.00 2.97 -4.36 -1.26 -5.04 121.20 111.62 1oqy s ILE 314 Ca 0.34 -0.73 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 1oqy s ILE 314 Cb 0.07 -0.67 0.00 0.00 1.25 0.00 0.00 42.46 43.11 1oqy s ILE 314 CO -0.08 -0.40 0.67 0.00 0.24 0.00 0.00 174.94 175.37 1oqy n GLN 315 N 1.10 0.00 -1.31 0.37 6.02 -1.26 -4.93 117.38 117.36 1oqy n GLN 315 Ca -0.21 -0.61 0.15 0.00 -0.01 0.00 0.00 57.00 56.32 1oqy n GLN 315 Cb 0.57 -0.39 -0.07 0.00 1.02 0.00 0.00 30.24 31.37 1oqy n GLN 315 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1oqy n VAL 316 N 0.00 -0.43 -3.83 5.09 0.31 -1.26 -5.05 118.33 113.16 1oqy n VAL 316 Ca 0.00 0.62 -0.09 0.00 -0.01 0.00 0.00 64.34 64.87 1oqy n VAL 316 Cb 0.59 -1.04 0.01 0.00 -0.91 0.00 0.00 33.84 32.50 1oqy n VAL 316 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1oqy s THR 317 N -3.89 0.00 -1.15 2.52 -4.23 -1.26 -5.01 115.64 102.63 1oqy s THR 317 Ca 0.00 -1.04 0.16 0.00 -1.18 0.00 0.00 61.69 59.62 1oqy s THR 317 Cb 0.00 -2.77 0.18 0.00 1.34 0.00 0.00 72.50 71.25 1oqy s THR 317 CO 0.00 0.00 1.48 -0.81 -0.54 0.00 0.00 174.62 174.75 1oqy n PRO 318 N -0.52 0.08 -0.12 3.99 -0.04 -1.26 -1.75 135.00 135.37 1oqy n PRO 318 Ca -0.07 0.20 -0.24 0.00 -0.04 0.00 0.00 63.50 63.35 1oqy n PRO 318 Cb 0.60 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.46 1oqy n PRO 318 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1oqy n GLN 319 N -1.43 0.57 0.09 0.54 6.02 -1.26 -4.37 117.38 117.55 1oqy n GLN 319 Ca 0.05 0.41 -0.01 0.00 -0.01 0.00 0.00 57.00 57.44 1oqy n GLN 319 Cb 0.16 -1.61 0.27 0.00 1.02 0.00 0.00 30.24 30.08 1oqy n GLN 319 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1oqy h GLU 320 N -1.00 0.27 -1.02 -1.09 5.08 -1.94 -2.80 114.58 112.08 1oqy h GLU 320 Ca -0.48 -0.10 0.27 0.00 -1.00 0.00 0.00 59.36 58.05 1oqy h GLU 320 Cb 1.40 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.57 1oqy h GLU 320 CO -0.29 0.55 0.70 0.87 -1.00 0.00 0.00 179.01 179.84 1oqy h LYS 321 N 0.23 0.18 -0.86 2.33 1.79 -1.54 0.19 116.57 118.89 1oqy h LYS 321 Ca 0.03 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.54 1oqy h LYS 321 Cb 0.66 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.22 1oqy h LYS 321 CO 0.05 0.12 0.54 1.49 -1.08 0.00 0.00 179.45 180.57 1oqy h GLU 322 N 0.19 1.00 0.00 3.15 4.81 -1.70 0.20 114.58 122.23 1oqy h GLU 322 Ca 0.52 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1oqy h GLU 322 Cb 1.70 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.85 1oqy h GLU 322 CO -0.13 0.66 0.00 0.00 -0.73 0.00 0.00 179.01 178.82 1oqy h ALA 323 N 1.38 1.00 0.00 2.92 0.00 -0.81 -2.90 119.26 120.84 1oqy h ALA 323 Ca 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 1oqy h ALA 323 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1oqy h ALA 323 CO -0.14 0.00 -0.78 0.82 0.00 0.00 0.00 179.25 179.15 1oqy h ILE 324 N 0.00 1.08 -0.89 0.00 1.08 -0.82 -2.85 117.51 115.11 1oqy h ILE 324 Ca 0.00 -2.10 0.13 0.00 -0.39 0.00 0.00 64.86 62.49 1oqy h ILE 324 Cb 0.66 2.34 -0.07 0.00 -3.07 0.00 0.00 36.82 36.68 1oqy h ILE 324 CO 0.00 0.37 0.57 1.05 -0.69 0.00 0.00 178.15 179.45 1oqy h GLU 325 N -1.00 0.74 -0.12 2.37 4.11 -0.75 0.30 114.58 120.23 1oqy h GLU 325 Ca -0.21 -0.04 -0.20 0.00 0.07 0.00 0.00 59.36 58.98 1oqy h GLU 325 Cb 1.11 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1oqy h GLU 325 CO -0.13 0.49 -0.72 -0.09 0.07 0.00 0.00 179.01 178.63 1oqy h ARG 326 N 0.76 0.57 -0.09 1.06 1.12 -1.65 -2.85 114.38 113.30 1oqy h ARG 326 Ca 0.44 -0.45 -0.03 0.00 -1.11 0.00 0.00 59.98 58.83 1oqy h ARG 326 Cb 0.61 0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 30.66 1oqy h ARG 326 CO -0.20 1.08 -0.06 -0.07 -3.11 0.00 0.00 179.97 177.61 1oqy h LEU 327 N 0.40 0.21 -2.05 3.80 -0.00 -0.80 -1.45 115.31 115.42 1oqy h LEU 327 Ca -0.03 -0.44 0.10 0.00 -0.00 0.00 0.00 57.88 57.50 1oqy h LEU 327 Cb 1.32 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.90 1oqy h LEU 327 CO 0.14 0.60 0.26 0.11 -0.00 0.00 0.00 178.44 179.55 1oqy h LYS 328 N -0.19 0.00 0.00 1.13 1.57 -0.54 0.19 116.57 118.74 1oqy h LYS 328 Ca 0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 1oqy h LYS 328 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1oqy h LYS 328 CO 0.02 0.00 -0.90 0.00 -0.57 0.00 0.00 179.45 178.00 1oqy h ALA 329 N 1.79 0.47 0.00 3.86 0.00 -1.24 -3.19 119.26 120.95 1oqy h ALA 329 Ca 0.16 -0.80 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1oqy h ALA 329 Cb 0.68 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1oqy h ALA 329 CO -0.00 1.08 -0.10 -0.07 0.00 0.00 0.00 179.25 180.15 1oqy h LEU 330 N 0.00 0.00 0.00 0.00 3.38 0.47 -3.38 115.31 115.77 1oqy h LEU 330 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1oqy h LEU 330 Cb 1.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1oqy h LEU 330 CO 0.11 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1oqy n GLY 331 N -0.13 1.19 3.93 0.83 0.00 -0.99 -4.89 105.19 105.14 1oqy n GLY 331 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.63 3.49 0.00 1.61 0.08 -1.00 -4.87 117.98 115.66 1oqy s PHE 332 Ca 0.00 0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.44 1oqy s PHE 332 Cb 0.00 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 1oqy s PHE 332 CO 0.00 0.21 0.00 -0.35 -0.10 0.00 0.00 175.22 174.98 1oqy n PRO 333 N -1.31 0.00 0.08 0.24 -0.04 -1.26 -4.28 135.00 128.43 1oqy n PRO 333 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1oqy n PRO 333 Cb 0.55 -0.18 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 1oqy n PRO 333 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1oqy n GLU 334 N 0.00 0.00 -0.19 0.54 0.00 -1.26 -4.55 120.64 115.17 1oqy n GLU 334 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.22 1oqy n GLU 334 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 31.44 31.78 1oqy n GLU 334 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1oqy h SER 335 N 0.00 0.69 1.09 4.31 4.64 -1.97 0.17 113.55 122.48 1oqy h SER 335 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1oqy h SER 335 Cb 0.00 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1oqy h SER 335 CO 0.00 0.45 -0.12 -0.07 -0.87 0.00 0.00 176.83 176.22 1oqy h LEU 336 N 0.79 0.00 0.00 5.97 4.07 -1.99 -2.84 115.31 121.31 1oqy h LEU 336 Ca 0.32 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.21 1oqy h LEU 336 Cb 0.24 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1oqy h LEU 336 CO -0.11 0.12 -0.74 0.52 -1.08 0.00 0.00 178.44 177.15 1oqy n VAL 337 N -3.23 1.45 -0.17 1.22 0.31 0.10 -2.36 118.33 115.64 1oqy n VAL 337 Ca 0.01 0.15 0.28 0.00 -0.01 0.00 0.00 64.34 64.77 1oqy n VAL 337 Cb 0.40 -2.30 0.72 0.00 -0.91 0.00 0.00 33.84 31.75 1oqy n VAL 337 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1oqy h ILE 338 N -1.00 0.55 0.00 2.52 -0.00 -0.88 0.32 117.51 119.01 1oqy h ILE 338 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.76 1oqy h ILE 338 Cb 0.74 0.55 0.00 0.00 -0.00 0.00 0.00 36.82 38.11 1oqy h ILE 338 CO -0.06 0.00 -0.25 -0.61 -0.00 0.00 0.00 178.15 177.23 1oqy h GLN 339 N 0.00 0.00 -0.22 0.16 5.75 -1.66 -3.36 115.11 115.77 1oqy h GLN 339 Ca 0.42 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.99 1oqy h GLN 339 Cb 1.70 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.24 1oqy h GLN 339 CO -0.00 0.00 0.38 0.00 -2.65 0.00 0.00 178.83 176.56 1oqy h ALA 340 N -1.29 1.77 -0.85 3.38 0.00 -1.25 -2.32 119.26 118.71 1oqy h ALA 340 Ca 0.00 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.12 1oqy h ALA 340 Cb 0.25 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.93 1oqy h ALA 340 CO 0.00 -0.50 0.23 -0.92 0.00 0.00 0.00 179.25 178.06 1oqy h TYR 341 N 0.00 0.34 0.00 0.00 3.20 -0.52 -1.96 116.97 118.03 1oqy h TYR 341 Ca 0.11 0.05 -0.50 0.00 3.14 0.00 0.00 58.73 61.53 1oqy h TYR 341 Cb 0.87 -0.02 0.02 0.00 1.54 0.00 0.00 36.73 39.14 1oqy h TYR 341 CO 0.00 -0.17 2.95 1.19 -1.64 0.00 0.00 178.16 180.50 1oqy n PHE 342 N -5.20 1.80 0.00 -3.82 3.01 -0.87 -4.36 117.46 108.02 1oqy n PHE 342 Ca 0.19 -2.31 0.00 0.00 1.01 0.00 0.00 57.45 56.35 1oqy n PHE 342 Cb 0.62 -1.94 0.00 0.00 -0.01 0.00 0.00 39.48 38.15 1oqy n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oqy n ALA 343 N 4.42 0.00 0.03 4.37 0.00 -0.74 -4.93 120.51 123.67 1oqy n ALA 343 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1oqy n ALA 343 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1oqy n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n GLU 345 N -3.01 1.73 -2.07 0.00 -0.58 -1.26 -4.91 120.64 110.54 1oqy n GLU 345 Ca 0.00 -3.06 -0.20 0.00 -0.42 0.00 0.00 57.16 53.49 1oqy n GLU 345 Cb 0.00 -1.67 -0.04 0.00 -0.57 0.00 0.00 31.44 29.16 1oqy n GLU 345 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1oqy n LYS 346 N -1.13 -1.48 0.00 3.49 4.81 -1.26 -4.96 118.16 117.62 1oqy n LYS 346 Ca 0.22 1.04 0.00 0.00 -0.87 0.00 0.00 58.31 58.70 1oqy n LYS 346 Cb 0.79 -5.53 0.00 0.00 0.02 0.00 0.00 35.03 30.32 1oqy n LYS 346 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1oqy n ASN 347 N -1.52 0.00 -0.08 3.14 2.85 -1.26 -5.01 115.26 113.37 1oqy n ASN 347 Ca -0.22 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.26 1oqy n ASN 347 Cb 0.66 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.70 1oqy n ASN 347 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1oqy n GLU 348 N 0.00 2.45 0.00 1.20 1.02 -1.26 -4.75 120.64 119.31 1oqy n GLU 348 Ca 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 57.16 55.70 1oqy n GLU 348 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 -0.30 0.06 -0.32 1.62 3.02 -1.26 -4.01 115.26 114.07 1oqy n ASN 349 Ca 0.02 0.01 0.09 0.00 -0.03 0.00 0.00 54.58 54.67 1oqy n ASN 349 Cb 0.24 -0.01 0.20 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.60 0.03 3.41 -0.00 -1.95 3.53 115.31 119.73 1oqy h LEU 350 Ca 0.00 0.26 -0.08 0.00 -0.00 0.00 0.00 57.88 58.06 1oqy h LEU 350 Cb 0.76 0.49 0.01 0.00 -0.00 0.00 0.00 40.66 41.91 1oqy h LEU 350 CO 0.00 -0.30 -0.33 0.00 -0.00 0.00 0.00 178.44 177.81 1oqy h ALA 351 N 1.90 -0.00 0.06 1.53 0.00 -1.83 -3.06 119.26 117.86 1oqy h ALA 351 Ca 0.50 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oqy h ALA 351 Cb 0.91 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1oqy h ALA 351 CO -0.88 0.14 -0.03 0.00 0.00 0.00 0.00 179.25 178.48 1oqy h ALA 352 N 0.15 -0.08 -0.79 0.00 0.00 -1.23 -2.15 119.26 115.16 1oqy h ALA 352 Ca -0.05 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.81 1oqy h ALA 352 Cb 1.16 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 1oqy h ALA 352 CO 0.06 -0.10 -0.17 -0.97 0.00 0.00 0.00 179.25 178.08 1oqy h ASN 353 N -0.98 -0.68 0.65 0.00 -0.73 0.64 1.01 115.58 115.49 1oqy h ASN 353 Ca -0.01 0.23 -0.15 0.00 1.87 0.00 0.00 56.30 58.25 1oqy h ASN 353 Cb 0.45 0.47 -0.02 0.00 0.27 0.00 0.00 38.32 39.49 1oqy h ASN 353 CO 0.01 -0.26 -0.70 2.19 -0.37 0.00 0.00 177.43 178.31 1oqy h PHE 354 N 0.01 0.06 0.00 0.67 -5.15 -1.41 -2.48 116.94 108.65 1oqy h PHE 354 Ca 0.39 -0.03 0.00 0.00 -0.20 0.00 0.00 57.97 58.13 1oqy h PHE 354 Cb 0.62 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.78 1oqy h PHE 354 CO -0.60 0.72 0.00 1.25 -2.00 0.00 0.00 178.31 177.69 1oqy h LEU 355 N 0.03 0.00 0.06 2.10 5.85 0.39 -2.34 115.31 121.40 1oqy h LEU 355 Ca -0.01 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.48 1oqy h LEU 355 Cb 1.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1oqy h LEU 355 CO 0.09 0.00 -1.23 -0.07 -0.34 0.00 0.00 178.44 176.89 1oqy h LEU 356 N 0.00 0.20 -0.69 2.25 3.38 0.97 -2.40 115.31 119.03 1oqy h LEU 356 Ca 0.00 -0.76 -0.14 0.00 0.09 0.00 0.00 57.88 57.07 1oqy h LEU 356 Cb 0.87 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1oqy h LEU 356 CO 0.00 1.52 -0.55 0.77 0.09 0.00 0.00 178.44 180.27 1oqy h SER 357 N -0.60 0.34 0.00 -0.43 4.64 -1.54 -3.30 113.55 112.66 1oqy h SER 357 Ca -0.29 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1oqy h SER 357 Cb 1.53 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1oqy h SER 357 CO -0.04 0.82 -0.11 1.56 -0.87 0.00 0.00 176.83 178.19 1oqy h GLN 358 N 0.23 0.00 -6.28 4.77 1.08 -1.58 -3.48 115.11 109.86 1oqy h GLN 358 Ca 0.00 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.74 1oqy h GLN 358 Cb 1.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1oqy h GLN 358 CO 0.09 0.89 -0.82 0.09 -0.95 0.00 0.00 178.83 178.12 1oqy n ASN 359 N -4.61 -2.21 0.24 1.46 5.03 -0.90 -4.83 115.26 109.43 1oqy n ASN 359 Ca -0.11 -0.86 0.06 0.00 0.87 0.00 0.00 54.58 54.55 1oqy n ASN 359 Cb 0.45 -3.72 0.55 0.00 -1.02 0.00 0.00 39.78 36.04 1oqy n ASN 359 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 1oqy h PHE 360 N -1.91 0.00 -3.91 3.10 -1.00 -1.92 -3.41 116.94 107.89 1oqy h PHE 360 Ca -0.60 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 59.52 1oqy h PHE 360 Cb 1.37 0.00 -0.32 0.00 3.61 0.00 0.00 35.95 40.61 1oqy h PHE 360 CO 0.51 0.13 -0.87 -0.51 -1.61 0.00 0.00 178.31 175.96 1oqy s ASP 361 N -7.00 2.82 0.01 2.17 1.11 -1.26 -5.06 116.67 109.46 1oqy s ASP 361 Ca -0.04 -0.47 -0.08 0.00 0.18 0.00 0.00 52.55 52.13 1oqy s ASP 361 Cb 0.16 -0.83 -0.04 0.00 1.07 0.00 0.00 42.92 43.27 1oqy s ASP 361 CO 0.69 0.21 0.91 0.44 1.18 0.00 0.00 175.17 178.59 1oqy h ASP 362 N 6.18 -0.24 0.00 0.27 5.19 -2.01 -3.53 116.42 122.28 1oqy h ASP 362 Ca -0.31 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1oqy h ASP 362 Cb 1.18 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1oqy h ASP 362 CO 0.47 -0.15 0.00 1.21 -3.12 0.00 0.00 179.24 177.66