#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqy n ALA 2 N 0.00 0.00 -3.33 -0.43 0.00 -1.26 -4.89 120.51 110.60 1oqy n ALA 2 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1oqy n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1oqy n ALA 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oqy s VAL 3 N -2.74 -0.62 0.50 0.00 0.11 -1.26 -4.87 120.40 111.52 1oqy s VAL 3 Ca 0.00 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 1oqy s VAL 3 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1oqy s VAL 3 CO 0.00 0.00 1.28 -0.89 -3.33 0.00 0.00 175.10 172.16 1oqy s THR 4 N 2.70 2.52 -0.10 5.04 2.01 -1.26 -4.27 115.64 122.28 1oqy s THR 4 Ca 0.01 0.39 0.03 0.00 0.31 0.00 0.00 61.69 62.44 1oqy s THR 4 Cb -0.09 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 1oqy s THR 4 CO -0.17 0.00 -0.21 -0.63 -0.69 0.00 0.00 174.62 172.92 1oqy s ILE 5 N -1.39 2.33 -0.50 1.82 -1.09 0.13 -4.74 121.20 117.76 1oqy s ILE 5 Ca 0.67 -0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 1oqy s ILE 5 Cb -0.36 -1.90 0.02 0.00 -1.58 0.00 0.00 42.46 38.64 1oqy s ILE 5 CO 0.43 0.56 1.28 -0.89 -1.23 0.00 0.00 174.94 175.08 1oqy s THR 6 N 0.18 4.00 -0.26 2.92 2.01 -1.26 -0.35 115.64 122.88 1oqy s THR 6 Ca -0.12 0.97 -0.11 0.00 0.31 0.00 0.00 61.69 62.74 1oqy s THR 6 Cb -0.16 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 67.80 1oqy s THR 6 CO 0.07 -1.05 0.17 -0.22 -0.69 0.00 0.00 174.62 172.90 1oqy s LEU 7 N 5.13 4.01 -0.11 4.42 1.98 -1.11 -2.17 118.68 130.83 1oqy s LEU 7 Ca 0.51 0.01 0.03 0.00 -2.89 0.00 0.00 54.13 51.80 1oqy s LEU 7 Cb -0.09 -2.10 0.00 0.00 0.66 0.00 0.00 46.19 44.66 1oqy s LEU 7 CO 0.29 -0.01 -0.22 -0.75 -1.89 0.00 0.00 176.35 173.77 1oqy s LYS 8 N 1.52 2.94 -0.12 1.98 2.36 0.13 -0.49 119.74 128.06 1oqy s LYS 8 Ca 0.07 -0.84 -0.06 0.00 -2.55 0.00 0.00 55.97 52.60 1oqy s LYS 8 Cb -0.15 -2.28 -0.04 0.00 -1.05 0.00 0.00 37.83 34.31 1oqy s LYS 8 CO 0.08 0.10 0.10 0.95 1.55 0.00 0.00 175.35 178.13 1oqy s THR 9 N 0.54 5.16 0.58 3.43 -4.23 -0.94 0.19 115.64 120.36 1oqy s THR 9 Ca -0.14 0.08 0.34 0.00 -1.18 0.00 0.00 61.69 60.78 1oqy s THR 9 Cb -0.17 -3.24 0.49 0.00 1.34 0.00 0.00 72.50 70.92 1oqy s THR 9 CO 0.05 0.59 1.63 0.25 -0.54 0.00 0.00 174.62 176.60 1oqy h LEU 10 N 5.26 0.00 0.00 4.79 6.46 -1.77 0.94 115.31 130.99 1oqy h LEU 10 Ca -0.52 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 1oqy h LEU 10 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1oqy h LEU 10 CO 0.59 0.00 0.00 1.67 -0.62 0.00 0.00 178.44 180.08 1oqy n GLN 11 N -3.71 0.19 -1.82 1.25 -0.06 -1.26 -4.77 117.38 107.19 1oqy n GLN 11 Ca 0.23 0.13 0.00 0.00 -2.00 0.00 0.00 57.00 55.36 1oqy n GLN 11 Cb 1.31 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.99 1oqy n GLN 11 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1oqy n GLN 12 N -1.18 0.00 -3.95 3.69 -0.06 0.32 -5.03 117.38 111.17 1oqy n GLN 12 Ca 0.05 0.05 -0.33 0.00 -2.00 0.00 0.00 57.00 54.78 1oqy n GLN 12 Cb 0.06 -3.43 -0.14 0.00 -4.06 0.00 0.00 30.24 22.67 1oqy n GLN 12 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1oqy s GLN 13 N -3.67 1.78 0.14 3.69 1.11 -1.14 -4.95 119.66 116.63 1oqy s GLN 13 Ca 0.00 -1.75 0.04 0.00 0.01 0.00 0.00 55.36 53.65 1oqy s GLN 13 Cb 0.00 -3.27 -0.04 0.00 -1.01 0.00 0.00 33.01 28.69 1oqy s GLN 13 CO 0.00 -0.91 0.17 0.99 0.01 0.00 0.00 175.29 175.55 1oqy s THR 14 N 1.01 4.74 0.00 -0.19 2.01 -1.26 -2.20 115.64 119.75 1oqy s THR 14 Ca 0.07 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.16 1oqy s THR 14 Cb -0.20 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 68.91 1oqy s THR 14 CO -0.06 -0.06 0.00 2.22 -0.69 0.00 0.00 174.62 176.03 1oqy n PHE 15 N -0.24 0.00 -3.64 4.92 -1.74 0.36 -4.99 117.46 112.12 1oqy n PHE 15 Ca -0.08 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.69 1oqy n PHE 15 Cb 0.54 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.46 1oqy n PHE 15 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1oqy s LYS 16 N 3.32 0.76 0.00 3.97 1.02 -1.26 -2.75 119.74 124.80 1oqy s LYS 16 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 55.97 57.01 1oqy s LYS 16 Cb 0.00 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 1oqy s LYS 16 CO 0.00 -0.11 0.00 -0.89 -0.92 0.00 0.00 175.35 173.43 1oqy n ILE 17 N 3.24 0.00 0.19 2.17 5.41 0.53 -4.85 119.36 126.04 1oqy n ILE 17 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1oqy n ILE 17 Cb 0.56 -0.08 0.00 0.00 -0.71 0.00 0.00 39.64 39.41 1oqy n ILE 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1oqy n ARG 18 N -0.01 0.00 0.00 0.38 0.63 -1.26 0.20 116.66 116.60 1oqy n ARG 18 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1oqy n ARG 18 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1oqy n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n MET 19 N -3.27 0.00 -4.27 -0.14 0.00 -1.26 -4.20 117.12 103.97 1oqy n MET 19 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.44 1oqy n MET 19 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 1oqy n MET 19 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1oqy s GLU 20 N 0.00 2.21 0.00 3.17 2.02 -1.26 -4.22 118.70 120.61 1oqy s GLU 20 Ca 0.00 -1.26 -0.01 0.00 0.02 0.00 0.00 54.97 53.73 1oqy s GLU 20 Cb 0.00 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.99 1oqy s GLU 20 CO 0.00 0.42 2.05 -0.35 0.02 0.00 0.00 175.26 177.41 1oqy n PRO 21 N -0.21 1.04 -0.52 0.39 -0.04 -1.26 -3.33 135.00 131.06 1oqy n PRO 21 Ca -0.09 -0.10 -0.01 0.00 -0.04 0.00 0.00 63.50 63.25 1oqy n PRO 21 Cb 0.56 -1.13 -0.01 0.00 -0.04 0.00 0.00 33.50 32.88 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 1.63 -0.21 -4.82 3.54 2.03 -1.25 -4.75 116.55 112.72 1oqy n ASP 22 Ca 0.04 -0.47 -0.37 0.00 0.52 0.00 0.00 54.79 54.51 1oqy n ASP 22 Cb 0.51 0.06 -0.06 0.00 -0.72 0.00 0.00 41.12 40.91 1oqy n ASP 22 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1oqy s GLU 23 N 0.00 3.83 0.19 -0.67 2.56 -1.21 -4.69 118.70 118.71 1oqy s GLU 23 Ca 0.00 0.04 -0.32 0.00 0.00 0.00 0.00 54.97 54.68 1oqy s GLU 23 Cb 0.00 -3.28 -0.15 0.00 2.00 0.00 0.00 34.13 32.70 1oqy s GLU 23 CO 0.00 0.58 1.22 2.41 -0.56 0.00 0.00 175.26 178.91 1oqy n THR 24 N 2.49 0.90 0.22 -1.70 -1.04 -1.26 0.11 114.28 114.01 1oqy n THR 24 Ca -0.16 -0.23 0.12 0.00 -2.04 0.00 0.00 64.05 61.74 1oqy n THR 24 Cb 0.53 -0.99 0.65 0.00 -1.82 0.00 0.00 70.33 68.70 1oqy n THR 24 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1oqy h VAL 25 N 2.76 0.00 -0.93 12.58 2.07 0.78 -0.71 116.25 132.79 1oqy h VAL 25 Ca -0.44 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.21 1oqy h VAL 25 Cb 1.33 0.53 -0.09 0.00 -1.52 0.00 0.00 31.29 31.54 1oqy h VAL 25 CO 0.71 0.00 0.55 0.50 0.02 0.00 0.00 177.57 179.36 1oqy h LYS 26 N 0.00 0.82 0.00 1.57 1.63 -1.77 0.84 116.57 119.66 1oqy h LYS 26 Ca 0.00 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1oqy h LYS 26 Cb 0.32 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1oqy h LYS 26 CO 0.00 0.55 -0.16 0.28 -3.45 0.00 0.00 179.45 176.66 1oqy h VAL 27 N 0.85 0.98 0.44 2.00 2.07 -1.46 -2.59 116.25 118.53 1oqy h VAL 27 Ca 0.48 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1oqy h VAL 27 Cb 0.54 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1oqy h VAL 27 CO -0.29 0.16 -0.21 0.25 0.02 0.00 0.00 177.57 177.49 1oqy h LEU 28 N 0.00 -0.50 -0.85 2.57 7.12 0.59 1.02 115.31 125.25 1oqy h LEU 28 Ca -0.00 -0.01 0.21 0.00 0.13 0.00 0.00 57.88 58.20 1oqy h LEU 28 Cb 0.32 0.13 -0.12 0.00 -0.53 0.00 0.00 40.66 40.45 1oqy h LEU 28 CO 0.02 -0.32 0.31 0.11 -0.13 0.00 0.00 178.44 178.44 1oqy h LYS 29 N -0.65 0.33 -0.00 1.25 1.57 -1.04 0.81 116.57 118.84 1oqy h LYS 29 Ca -0.06 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1oqy h LYS 29 Cb 0.48 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1oqy h LYS 29 CO 0.10 0.22 -0.77 0.93 -0.57 0.00 0.00 179.45 179.35 1oqy h GLU 30 N 0.34 0.06 -0.25 3.15 5.08 -1.28 -2.88 114.58 118.79 1oqy h GLU 30 Ca 0.52 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.73 1oqy h GLU 30 Cb 0.98 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1oqy h GLU 30 CO -0.54 0.80 -0.23 -0.22 -1.00 0.00 0.00 179.01 177.81 1oqy h LYS 31 N 0.03 0.47 -0.31 2.33 1.63 0.73 -2.69 116.57 118.77 1oqy h LYS 31 Ca -0.02 -0.17 -0.16 0.00 -0.85 0.00 0.00 60.65 59.45 1oqy h LYS 31 Cb 1.36 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.95 1oqy h LYS 31 CO 0.11 0.67 -0.46 0.82 -3.45 0.00 0.00 179.45 177.14 1oqy h ILE 32 N 0.42 1.28 -0.03 2.00 2.04 -0.10 0.79 117.51 123.91 1oqy h ILE 32 Ca 0.06 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 1oqy h ILE 32 Cb 0.64 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1oqy h ILE 32 CO 0.05 0.54 -0.06 -0.33 0.00 0.00 0.00 178.15 178.34 1oqy h GLU 33 N 0.64 0.05 0.00 2.37 5.08 -1.27 -0.77 114.58 120.68 1oqy h GLU 33 Ca 0.04 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.13 1oqy h GLU 33 Cb 1.03 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 1oqy h GLU 33 CO 0.10 0.11 -2.02 0.00 -1.00 0.00 0.00 179.01 176.20 1oqy n ALA 34 N -2.52 1.78 0.15 3.43 0.00 -1.04 -1.93 120.51 120.38 1oqy n ALA 34 Ca -0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 1oqy n ALA 34 Cb 0.16 -0.53 -0.07 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.41 0.00 0.00 4.57 0.10 -3.34 114.58 115.50 1oqy h GLU 35 Ca -0.35 0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 57.67 1oqy h GLU 35 Cb 1.89 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 30.54 1oqy h GLU 35 CO 0.04 -0.07 -1.66 1.17 -1.18 0.00 0.00 179.01 177.30 1oqy n LYS 36 N -5.09 0.64 0.00 1.92 3.00 -0.33 -5.06 118.16 113.23 1oqy n LYS 36 Ca -0.09 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1oqy n LYS 36 Cb 0.27 -1.73 0.00 0.00 0.00 0.00 0.00 35.03 33.57 1oqy n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1oqy n GLY 37 N 1.45 0.50 1.16 3.14 0.00 -0.81 -4.84 105.19 105.79 1oqy n GLY 37 Ca -0.13 -2.29 0.04 0.00 0.00 0.00 0.00 46.02 43.64 1oqy n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqy n ARG 38 N 0.00 0.36 -0.04 1.61 1.74 -1.22 -4.20 116.66 114.91 1oqy n ARG 38 Ca 0.00 -2.16 -0.16 0.00 -0.77 0.00 0.00 57.85 54.76 1oqy n ARG 38 Cb 0.00 -0.43 -0.13 0.00 -1.02 0.00 0.00 32.46 30.88 1oqy n ARG 38 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1oqy h ASP 39 N 0.85 0.14 0.00 0.55 1.82 -1.92 -3.40 116.42 114.45 1oqy h ASP 39 Ca -0.15 -0.96 -0.08 0.00 -0.39 0.00 0.00 57.03 55.45 1oqy h ASP 39 Cb 1.63 -0.04 -0.18 0.00 0.68 0.00 0.00 39.33 41.42 1oqy h ASP 39 CO 0.07 1.08 -0.73 0.00 -1.61 0.00 0.00 179.24 178.05 1oqy n ALA 40 N -2.61 2.27 -3.81 -0.78 0.00 -1.26 -4.96 120.51 109.37 1oqy n ALA 40 Ca -0.11 -1.84 -0.28 0.00 0.00 0.00 0.00 53.44 51.21 1oqy n ALA 40 Cb 0.56 -0.60 -0.11 0.00 0.00 0.00 0.00 19.45 19.30 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 0.10 2.99 -0.49 0.00 3.01 -1.26 -4.91 117.46 116.90 1oqy n PHE 41 Ca 0.05 -4.23 0.00 0.00 1.01 0.00 0.00 57.45 54.28 1oqy n PHE 41 Cb 0.91 -0.56 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1oqy n PHE 41 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1oqy n PRO 42 N 1.89 0.31 -0.04 -1.08 -0.04 -1.26 -4.69 135.00 130.09 1oqy n PRO 42 Ca 0.22 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.63 1oqy n PRO 42 Cb 0.37 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.78 1oqy n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oqy n VAL 43 N -1.23 0.48 -0.31 0.52 0.31 -1.26 -4.51 118.33 112.33 1oqy n VAL 43 Ca 0.00 -0.23 0.16 0.00 -0.01 0.00 0.00 64.34 64.26 1oqy n VAL 43 Cb 0.00 -0.81 0.34 0.00 -0.91 0.00 0.00 33.84 32.46 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 0.12 1.49 -0.92 3.52 0.00 -1.80 0.44 119.26 122.11 1oqy h ALA 44 Ca -0.19 0.20 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1oqy h ALA 44 Cb 1.34 0.23 -0.29 0.00 0.00 0.00 0.00 17.79 19.07 1oqy h ALA 44 CO -0.01 -0.45 0.58 0.41 0.00 0.00 0.00 179.25 179.77 1oqy n GLY 45 N -1.35 4.68 3.48 0.00 0.00 0.09 -4.83 105.19 107.27 1oqy n GLY 45 Ca 0.24 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 1oqy n GLY 45 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oqy s GLN 46 N -3.34 3.44 -0.26 1.61 0.74 0.15 -1.43 119.66 120.57 1oqy s GLN 46 Ca 0.56 -1.27 0.03 0.00 0.05 0.00 0.00 55.36 54.74 1oqy s GLN 46 Cb 0.47 -4.78 0.06 0.00 1.10 0.00 0.00 33.01 29.87 1oqy s GLN 46 CO 0.09 -1.91 -0.10 0.15 -0.55 0.00 0.00 175.29 172.96 1oqy s LYS 47 N 3.77 2.22 -1.12 1.67 1.02 -1.10 -4.87 119.74 121.34 1oqy s LYS 47 Ca 0.33 -1.36 -0.22 0.00 0.02 0.00 0.00 55.97 54.74 1oqy s LYS 47 Cb -0.07 -2.90 0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1oqy s LYS 47 CO -0.03 -0.58 1.68 -0.51 -0.92 0.00 0.00 175.35 174.99 1oqy s LEU 48 N 1.10 3.51 -0.03 3.17 1.43 -1.16 0.27 118.68 126.97 1oqy s LEU 48 Ca -0.08 -1.70 -0.30 0.00 -1.03 0.00 0.00 54.13 51.02 1oqy s LEU 48 Cb -0.20 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 1oqy s LEU 48 CO -0.05 -1.77 1.49 -0.63 0.23 0.00 0.00 176.35 175.62 1oqy s ILE 49 N 6.21 3.67 -0.03 -0.59 1.09 -1.10 0.70 121.20 131.14 1oqy s ILE 49 Ca 0.55 0.97 0.11 0.00 -1.10 0.00 0.00 60.65 61.18 1oqy s ILE 49 Cb 0.00 -3.62 -0.17 0.00 -1.06 0.00 0.00 42.46 37.61 1oqy s ILE 49 CO 0.00 -0.04 0.22 0.00 -0.10 0.00 0.00 174.94 175.02 1oqy n TYR 50 N 6.05 0.00 -1.67 3.97 9.36 -1.25 0.13 117.16 133.76 1oqy n TYR 50 Ca 0.15 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.34 1oqy n TYR 50 Cb 0.43 -0.30 -0.02 0.00 -0.63 0.00 0.00 39.34 38.82 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 -1.97 0.34 0.00 2.98 0.00 -1.26 -4.82 120.51 115.78 1oqy n ALA 51 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1oqy n ALA 51 Cb 0.38 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 0.00 3.06 3.66 0.00 0.00 -1.26 -5.06 105.19 105.58 1oqy n GLY 52 Ca -0.10 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 1oqy n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oqy s LYS 53 N 0.00 4.19 0.07 1.61 2.20 -1.26 -4.98 119.74 121.56 1oqy s LYS 53 Ca 0.00 0.47 -0.31 0.00 -0.36 0.00 0.00 55.97 55.78 1oqy s LYS 53 Cb 0.00 -3.57 -0.08 0.00 -1.51 0.00 0.00 37.83 32.67 1oqy s LYS 53 CO 0.00 -0.20 1.56 0.96 -0.36 0.00 0.00 175.35 177.31 1oqy s ILE 54 N 1.79 3.15 0.24 5.43 -5.25 -1.26 -3.91 121.20 121.39 1oqy s ILE 54 Ca 0.25 0.66 -0.30 0.00 -0.99 0.00 0.00 60.65 60.27 1oqy s ILE 54 Cb -0.16 -3.42 -0.10 0.00 2.95 0.00 0.00 42.46 41.73 1oqy s ILE 54 CO 0.10 0.01 1.52 -0.76 -1.79 0.00 0.00 174.94 174.02 1oqy s LEU 55 N 2.22 4.37 0.87 0.37 1.43 0.22 -4.68 118.68 123.48 1oqy s LEU 55 Ca 0.70 2.73 -0.09 0.00 -1.03 0.00 0.00 54.13 56.44 1oqy s LEU 55 Cb -0.38 -3.62 0.18 0.00 0.03 0.00 0.00 46.19 42.40 1oqy s LEU 55 CO 0.31 -0.79 1.19 -0.44 0.23 0.00 0.00 176.35 176.84 1oqy s SER 56 N 0.60 3.56 -0.25 2.29 0.01 -1.26 -2.98 113.70 115.67 1oqy s SER 56 Ca 0.63 -0.08 0.14 0.00 1.31 0.00 0.00 55.95 57.95 1oqy s SER 56 Cb -0.44 -0.06 0.76 0.00 0.21 0.00 0.00 66.02 66.49 1oqy s SER 56 CO 0.41 -2.42 1.71 -0.90 0.41 0.00 0.00 173.24 172.45 1oqy n ASP 57 N -3.38 5.24 -0.74 2.44 5.75 -1.26 -4.27 116.55 120.33 1oqy n ASP 57 Ca 0.16 -3.02 0.07 0.00 -0.01 0.00 0.00 54.79 51.99 1oqy n ASP 57 Cb 0.60 -0.67 0.19 0.00 -1.03 0.00 0.00 41.12 40.21 1oqy n ASP 57 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1oqy n ASP 58 N 0.26 3.27 -4.05 -1.12 8.00 -1.26 -2.86 116.55 118.79 1oqy n ASP 58 Ca 0.29 -2.34 -0.16 0.00 0.71 0.00 0.00 54.79 53.30 1oqy n ASP 58 Cb 1.18 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 41.82 1oqy n ASP 58 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1oqy s VAL 59 N -1.61 0.65 0.33 2.53 1.01 -1.26 -4.92 120.40 117.13 1oqy s VAL 59 Ca 0.30 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 1oqy s VAL 59 Cb 0.20 -0.63 -0.10 0.00 0.00 0.00 0.00 36.38 35.85 1oqy s VAL 59 CO 0.14 -0.10 1.20 -2.16 0.00 0.00 0.00 175.10 174.18 1oqy s PRO 60 N -0.94 4.40 0.91 2.72 0.04 -1.26 0.12 135.00 141.00 1oqy s PRO 60 Ca -0.03 1.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 1oqy s PRO 60 Cb -0.07 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.46 1oqy s PRO 60 CO 0.00 -0.07 0.37 1.51 0.04 0.00 0.00 177.00 178.86 1oqy n ILE 61 N 0.79 0.32 0.00 0.56 0.13 0.31 -1.70 119.36 119.77 1oqy n ILE 61 Ca 0.00 -0.24 0.00 0.00 -1.10 0.00 0.00 62.75 61.41 1oqy n ILE 61 Cb 0.44 -0.61 0.00 0.00 -0.84 0.00 0.00 39.64 38.62 1oqy n ILE 61 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1oqy n ARG 62 N -1.34 0.00 0.17 9.51 3.00 -1.26 -3.93 116.66 122.82 1oqy n ARG 62 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.97 1oqy n ARG 62 Cb 0.53 -2.15 0.22 0.00 0.00 0.00 0.00 32.46 31.06 1oqy n ARG 62 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1oqy h ASP 63 N 0.00 0.00 0.20 6.15 1.82 -1.68 -2.60 116.42 120.30 1oqy h ASP 63 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1oqy h ASP 63 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1oqy h ASP 63 CO 0.00 0.41 -0.15 -1.22 -1.61 0.00 0.00 179.24 176.67 1oqy n TYR 64 N -3.37 0.00 -3.03 0.28 4.01 -1.26 -4.93 117.16 108.87 1oqy n TYR 64 Ca 0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1oqy n TYR 64 Cb 0.60 -0.10 0.05 0.00 -0.31 0.00 0.00 39.34 39.57 1oqy n TYR 64 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1oqy n ARG 65 N -0.55 -4.26 -0.57 -0.72 3.00 -0.98 -4.99 116.66 107.58 1oqy n ARG 65 Ca 0.15 0.47 -0.29 0.00 -0.00 0.00 0.00 57.85 58.18 1oqy n ARG 65 Cb 0.32 -4.39 0.24 0.00 0.00 0.00 0.00 32.46 28.63 1oqy n ARG 65 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1oqy s ILE 66 N -3.19 2.03 -0.09 5.15 1.01 -1.26 -5.03 121.20 119.82 1oqy s ILE 66 Ca 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.88 1oqy s ILE 66 Cb -0.10 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.33 1oqy s ILE 66 CO 0.41 -0.01 -0.01 -1.81 0.00 0.00 0.00 174.94 173.51 1oqy s ASP 67 N -2.54 1.85 0.44 3.58 1.11 -1.26 -5.00 116.67 114.84 1oqy s ASP 67 Ca 0.68 -0.20 0.17 0.00 0.18 0.00 0.00 52.55 53.38 1oqy s ASP 67 Cb -0.25 -0.55 1.09 0.00 1.07 0.00 0.00 42.92 44.28 1oqy s ASP 67 CO 0.64 -0.19 1.92 -0.08 1.18 0.00 0.00 175.17 178.64 1oqy h GLU 68 N 8.28 0.36 0.00 8.23 4.22 -1.96 0.35 114.58 134.07 1oqy h GLU 68 Ca -0.22 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.20 1oqy h GLU 68 Cb 1.13 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1oqy h GLU 68 CO 0.30 0.24 -0.01 0.87 -2.18 0.00 0.00 179.01 178.24 1oqy h LYS 69 N 0.37 0.00 0.00 1.92 1.57 -1.96 -3.42 116.57 115.05 1oqy h LYS 69 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1oqy h LYS 69 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1oqy h LYS 69 CO -0.11 0.01 0.00 0.09 -0.57 0.00 0.00 179.45 178.86 1oqy n ASN 70 N -3.22 0.17 -3.90 0.86 3.02 0.12 -5.14 115.26 107.18 1oqy n ASN 70 Ca -0.03 -0.70 -0.11 0.00 -0.03 0.00 0.00 54.58 53.71 1oqy n ASN 70 Cb 0.10 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.16 0.07 -0.42 3.10 -0.12 -1.26 -4.63 117.98 115.88 1oqy s PHE 71 Ca 0.00 -0.11 -0.16 0.00 -0.05 0.00 0.00 56.93 56.61 1oqy s PHE 71 Cb 0.00 -0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.37 1oqy s PHE 71 CO 0.00 -0.04 0.34 0.08 -0.05 0.00 0.00 175.22 175.55 1oqy s VAL 72 N -0.31 5.22 -1.06 -2.49 1.01 -0.92 -4.74 120.40 117.11 1oqy s VAL 72 Ca -0.03 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 1oqy s VAL 72 Cb -0.02 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1oqy s VAL 72 CO -0.00 -0.37 1.96 0.52 0.00 0.00 0.00 175.10 177.21 1oqy n VAL 73 N 5.23 2.40 -1.93 2.92 0.31 0.36 0.21 118.33 127.83 1oqy n VAL 73 Ca -0.10 -2.26 -0.41 0.00 -0.01 0.00 0.00 64.34 61.56 1oqy n VAL 73 Cb 0.47 -2.34 -0.01 0.00 -0.91 0.00 0.00 33.84 31.05 1oqy n VAL 73 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1oqy s VAL 74 N 6.13 2.34 0.25 2.52 0.11 0.50 -2.71 120.40 129.54 1oqy s VAL 74 Ca 0.58 0.33 0.04 0.00 -2.93 0.00 0.00 61.98 59.99 1oqy s VAL 74 Cb 0.09 -3.21 -0.03 0.00 -1.53 0.00 0.00 36.38 31.70 1oqy s VAL 74 CO 0.08 0.07 0.39 -0.04 -3.33 0.00 0.00 175.10 172.28 1oqy s MET 75 N -1.68 3.45 -0.39 1.54 -1.94 0.14 -2.69 119.30 117.73 1oqy s MET 75 Ca 0.53 -0.65 0.11 0.00 -1.71 0.00 0.00 55.69 53.97 1oqy s MET 75 Cb -0.44 -2.85 0.36 0.00 2.01 0.00 0.00 34.83 33.92 1oqy s MET 75 CO 0.56 0.38 0.94 1.33 -0.01 0.00 0.00 175.02 178.23 1oqy n VAL 76 N -1.39 0.08 -1.53 -6.03 0.24 -0.51 -2.71 118.33 106.48 1oqy n VAL 76 Ca -0.08 -3.14 0.00 0.00 -2.04 0.00 0.00 64.34 59.08 1oqy n VAL 76 Cb 0.56 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 1oqy n VAL 76 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1oqy n THR 77 N 0.16 0.00 -3.15 3.34 -2.24 -1.08 -4.51 114.28 106.80 1oqy n THR 77 Ca 0.14 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.82 1oqy n THR 77 Cb 0.72 -0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1oqy n THR 77 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1oqy n LYS 78 N 0.00 -1.74 -3.34 -0.78 3.00 -1.26 -0.73 118.16 113.31 1oqy n LYS 78 Ca 0.00 1.57 -0.43 0.00 -0.00 0.00 0.00 58.31 59.45 1oqy n LYS 78 Cb 0.00 -4.84 -0.01 0.00 0.00 0.00 0.00 35.03 30.18 1oqy n LYS 78 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1oqy n THR 79 N -1.30 4.36 -3.69 3.15 -2.24 -1.26 -3.89 114.28 109.41 1oqy n THR 79 Ca -0.02 -5.43 -0.29 0.00 -2.27 0.00 0.00 64.05 56.04 1oqy n THR 79 Cb 0.54 -2.45 -0.09 0.00 -2.10 0.00 0.00 70.33 66.22 1oqy n THR 79 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1oqy n LYS 80 N 2.32 2.27 -1.64 -0.78 4.81 -1.26 -4.71 118.16 119.18 1oqy n LYS 80 Ca 0.24 -4.55 -0.13 0.00 -0.87 0.00 0.00 58.31 53.00 1oqy n LYS 80 Cb 0.38 -2.31 0.08 0.00 0.02 0.00 0.00 35.03 33.20 1oqy n LYS 80 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oqy n ALA 81 N 1.65 4.39 0.00 3.14 0.00 -1.26 -4.98 120.51 123.46 1oqy n ALA 81 Ca 0.23 -3.54 0.00 0.00 0.00 0.00 0.00 53.44 50.13 1oqy n ALA 81 Cb 0.37 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1oqy n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqy n GLY 82 N -0.79 2.17 2.86 0.00 0.00 -1.26 -4.78 105.19 103.39 1oqy n GLY 82 Ca 0.33 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1oqy n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oqy s GLN 83 N 0.00 0.33 0.00 1.61 -0.21 -1.26 -5.12 119.66 115.01 1oqy s GLN 83 Ca 0.00 0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.68 1oqy s GLN 83 Cb 0.00 -0.61 0.00 0.00 1.00 0.00 0.00 33.01 33.40 1oqy s GLN 83 CO 0.00 -0.77 0.00 0.41 -2.12 0.00 0.00 175.29 172.81 1oqy n GLY 84 N 5.35 4.67 3.88 3.09 0.00 -1.26 -5.13 105.19 115.79 1oqy n GLY 84 Ca -0.03 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1oqy n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqy s THR 85 N 3.52 5.16 0.00 2.61 -4.23 -1.26 -5.09 115.64 116.35 1oqy s THR 85 Ca 0.00 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1oqy s THR 85 Cb 0.00 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1oqy s THR 85 CO 0.00 0.23 0.00 -1.54 -0.54 0.00 0.00 174.62 172.77 1oqy n SER 86 N 0.70 0.00 -3.88 3.99 3.41 -1.26 -4.90 113.62 111.68 1oqy n SER 86 Ca -0.07 -0.99 -0.13 0.00 -0.26 0.00 0.00 58.87 57.42 1oqy n SER 86 Cb 0.52 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 1oqy n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqy s ALA 87 N -1.84 0.11 0.89 7.33 0.00 -1.26 -5.15 121.76 121.84 1oqy s ALA 87 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 1oqy s ALA 87 Cb 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 23.12 23.20 1oqy s ALA 87 CO 0.00 0.02 1.11 -1.25 0.00 0.00 0.00 175.76 175.64 1oqy s PRO 88 N 0.04 1.31 0.34 0.00 0.04 -1.26 -4.96 135.00 130.51 1oqy s PRO 88 Ca -0.00 0.47 0.17 0.00 0.04 0.00 0.00 61.00 61.68 1oqy s PRO 88 Cb -0.01 -1.84 0.54 0.00 0.04 0.00 0.00 34.50 33.23 1oqy s PRO 88 CO -0.00 -2.12 1.67 -1.00 0.04 0.00 0.00 177.00 175.59 1oqy h PRO 89 N -1.45 0.00 -5.60 0.56 0.13 -2.07 -3.40 132.00 120.18 1oqy h PRO 89 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.01 1oqy h PRO 89 Cb 1.31 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 1oqy h PRO 89 CO 0.60 0.44 0.77 -2.00 -0.23 0.00 0.00 178.00 177.58 1oqy s GLU 90 N -3.50 3.25 0.28 0.86 2.12 -1.26 -4.95 118.70 115.50 1oqy s GLU 90 Ca 0.00 -0.91 -0.20 0.00 0.36 0.00 0.00 54.97 54.22 1oqy s GLU 90 Cb 0.11 -4.44 0.03 0.00 0.26 0.00 0.00 34.13 30.09 1oqy s GLU 90 CO 0.71 -1.91 0.77 0.00 -0.54 0.00 0.00 175.26 174.29 1oqy s ALA 91 N 4.22 -1.19 0.00 6.30 0.00 -1.26 -5.17 121.76 124.66 1oqy s ALA 91 Ca 0.28 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1oqy s ALA 91 Cb -0.12 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1oqy s ALA 91 CO 0.06 -1.03 -0.07 0.45 0.00 0.00 0.00 175.76 175.16 1oqy s SER 92 N -2.96 4.57 0.42 0.00 0.15 -1.26 -5.10 113.70 109.51 1oqy s SER 92 Ca 0.12 -0.16 -0.23 0.00 0.70 0.00 0.00 55.95 56.38 1oqy s SER 92 Cb -0.05 -1.05 -0.09 0.00 -1.71 0.00 0.00 66.02 63.12 1oqy s SER 92 CO 0.07 0.28 1.07 -2.16 1.20 0.00 0.00 173.24 173.71 1oqy s PRO 93 N -1.39 4.06 -0.26 5.44 0.04 -1.26 -4.98 135.00 136.65 1oqy s PRO 93 Ca 0.17 1.55 0.12 0.00 0.04 0.00 0.00 61.00 62.88 1oqy s PRO 93 Cb -0.11 -2.48 0.46 0.00 0.04 0.00 0.00 34.50 32.41 1oqy s PRO 93 CO 0.07 -0.24 1.17 2.41 0.04 0.00 0.00 177.00 180.45 1oqy n THR 94 N -0.22 2.08 -3.34 1.26 -1.04 -1.26 -4.89 114.28 106.87 1oqy n THR 94 Ca 0.06 -3.64 -0.28 0.00 -2.04 0.00 0.00 64.05 58.15 1oqy n THR 94 Cb 0.50 -0.36 -0.07 0.00 -1.82 0.00 0.00 70.33 68.57 1oqy n THR 94 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oqy n ALA 95 N -0.68 4.22 0.26 2.41 0.00 -1.26 -4.91 120.51 120.55 1oqy n ALA 95 Ca 0.30 -4.77 -0.16 0.00 0.00 0.00 0.00 53.44 48.82 1oqy n ALA 95 Cb 0.90 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 1oqy n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy h ALA 96 N 4.08 -0.61 -0.11 0.00 0.00 -2.00 -2.87 119.26 117.75 1oqy h ALA 96 Ca 0.19 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1oqy h ALA 96 Cb 0.64 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1oqy h ALA 96 CO 0.86 -0.82 -0.70 -1.00 0.00 0.00 0.00 179.25 177.60 1oqy h PRO 97 N -0.67 0.66 -2.85 0.00 0.13 -2.04 -3.33 132.00 123.90 1oqy h PRO 97 Ca -0.06 -0.57 -0.79 0.00 -0.87 0.00 0.00 66.00 63.71 1oqy h PRO 97 Cb 0.50 0.13 -0.23 0.00 0.13 0.00 0.00 31.00 31.53 1oqy h PRO 97 CO 0.10 1.18 1.33 0.39 -0.23 0.00 0.00 178.00 180.77 1oqy n GLU 98 N -4.06 4.54 -3.02 0.86 -0.58 -1.21 -4.99 120.64 112.18 1oqy n GLU 98 Ca -0.08 -4.22 -0.40 0.00 -0.42 0.00 0.00 57.16 52.04 1oqy n GLU 98 Cb 0.70 -2.61 -0.05 0.00 -0.57 0.00 0.00 31.44 28.92 1oqy n GLU 98 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1oqy s SER 99 N -0.85 6.98 0.36 1.62 0.15 -1.09 -4.72 113.70 116.15 1oqy s SER 99 Ca 0.38 1.18 -0.26 0.00 0.70 0.00 0.00 55.95 57.94 1oqy s SER 99 Cb 0.11 -2.42 -0.09 0.00 -1.71 0.00 0.00 66.02 61.91 1oqy s SER 99 CO 0.01 -0.17 1.13 -0.44 1.20 0.00 0.00 173.24 174.97 1oqy s SER 100 N 0.88 6.81 0.17 5.45 0.01 -1.26 -4.95 113.70 120.81 1oqy s SER 100 Ca 0.38 2.27 0.00 0.00 1.31 0.00 0.00 55.95 59.90 1oqy s SER 100 Cb -0.18 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.44 1oqy s SER 100 CO 0.17 -0.47 0.00 0.41 0.41 0.00 0.00 173.24 173.76 1oqy n THR 101 N 0.40 0.75 -1.15 1.44 -1.04 -1.26 -5.08 114.28 108.34 1oqy n THR 101 Ca 0.03 0.25 -0.29 0.00 -2.04 0.00 0.00 64.05 61.99 1oqy n THR 101 Cb 0.46 -1.17 0.15 0.00 -1.82 0.00 0.00 70.33 67.96 1oqy n THR 101 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1oqy s SER 102 N -5.61 3.10 -0.63 8.00 0.01 -1.26 -4.99 113.70 112.33 1oqy s SER 102 Ca 0.00 1.43 0.06 0.00 1.31 0.00 0.00 55.95 58.75 1oqy s SER 102 Cb 0.00 -2.10 0.24 0.00 0.21 0.00 0.00 66.02 64.37 1oqy s SER 102 CO 0.00 -2.86 0.70 0.33 0.41 0.00 0.00 173.24 171.82 1oqy n PHE 103 N -4.02 3.28 -2.37 2.43 7.35 -1.26 -5.07 117.46 117.79 1oqy n PHE 103 Ca 0.06 -4.12 -0.42 0.00 -0.76 0.00 0.00 57.45 52.21 1oqy n PHE 103 Cb 0.56 -0.54 -0.03 0.00 0.35 0.00 0.00 39.48 39.81 1oqy n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1oqy s PRO 104 N -2.26 4.35 -0.49 -7.13 0.04 -1.26 -4.96 135.00 123.30 1oqy s PRO 104 Ca 0.38 1.79 -0.28 0.00 0.04 0.00 0.00 61.00 62.93 1oqy s PRO 104 Cb 0.13 -3.50 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 1oqy s PRO 104 CO -0.04 -0.44 1.57 -1.25 0.04 0.00 0.00 177.00 176.89 1oqy s PRO 105 N 1.95 3.25 0.07 0.56 0.04 -1.26 -4.89 135.00 134.72 1oqy s PRO 105 Ca 0.59 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 1oqy s PRO 105 Cb -0.28 -4.16 -0.18 0.00 0.04 0.00 0.00 34.50 29.92 1oqy s PRO 105 CO 0.25 -1.97 1.62 0.00 0.04 0.00 0.00 177.00 176.94 1oqy h ALA 106 N 12.04 -0.68 -3.00 8.56 0.00 -2.00 -3.44 119.26 130.74 1oqy h ALA 106 Ca -0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1oqy h ALA 106 Cb 1.12 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1oqy h ALA 106 CO 1.13 -0.87 0.00 -0.35 0.00 0.00 0.00 179.25 179.16 1oqy n PRO 107 N -5.37 0.23 -0.72 0.00 -0.04 -1.26 -4.91 135.00 122.92 1oqy n PRO 107 Ca -0.12 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.44 1oqy n PRO 107 Cb 0.29 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.72 1oqy n PRO 107 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1oqy n THR 108 N -1.26 0.00 -3.56 0.52 -1.04 -1.26 -4.95 114.28 102.73 1oqy n THR 108 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1oqy n THR 108 Cb 0.00 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 1oqy n THR 108 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1oqy n SER 109 N -3.95 1.94 0.00 8.00 3.41 -1.26 -5.12 113.62 116.64 1oqy n SER 109 Ca 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 1oqy n SER 109 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1oqy n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqy n GLY 110 N 5.00 4.25 2.81 5.00 0.00 -1.26 -5.02 105.19 115.97 1oqy n GLY 110 Ca 0.00 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 1oqy n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oqy n MET 111 N -1.59 3.88 -2.28 1.61 2.81 -1.26 -5.00 117.12 115.29 1oqy n MET 111 Ca 0.00 -4.72 -0.37 0.00 -1.81 0.00 0.00 57.70 50.80 1oqy n MET 111 Cb 0.00 -2.31 -0.03 0.00 -0.71 0.00 0.00 33.22 30.17 1oqy n MET 111 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1oqy s SER 112 N -2.76 5.73 -0.45 7.83 0.01 -1.26 -4.73 113.70 118.07 1oqy s SER 112 Ca 0.46 -0.46 0.05 0.00 1.31 0.00 0.00 55.95 57.31 1oqy s SER 112 Cb 0.27 -2.55 0.29 0.00 0.21 0.00 0.00 66.02 64.24 1oqy s SER 112 CO -0.15 -2.14 1.06 1.57 0.41 0.00 0.00 173.24 173.99 1oqy n HIS 113 N 11.34 -2.74 -2.42 2.43 -0.00 -1.26 -5.14 115.22 117.43 1oqy n HIS 113 Ca 0.23 -1.80 -0.38 0.00 0.46 0.00 0.00 57.72 56.22 1oqy n HIS 113 Cb 0.50 1.55 -0.03 0.00 -0.12 0.00 0.00 29.99 31.88 1oqy n HIS 113 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1oqy s PRO 114 N 0.40 4.29 0.52 1.57 0.04 -1.26 -5.01 135.00 135.55 1oqy s PRO 114 Ca 0.26 1.74 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 1oqy s PRO 114 Cb 0.26 -2.82 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 1oqy s PRO 114 CO -0.14 -0.09 1.05 -1.25 0.04 0.00 0.00 177.00 176.61 1oqy s PRO 115 N -2.06 3.64 0.33 0.56 0.04 -1.26 -5.01 135.00 131.24 1oqy s PRO 115 Ca 0.53 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 1oqy s PRO 115 Cb -0.29 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 1oqy s PRO 115 CO 0.37 -0.56 1.10 -1.25 0.04 0.00 0.00 177.00 176.70 1oqy s PRO 116 N -3.49 4.41 1.19 0.56 0.04 -1.26 -4.84 135.00 131.61 1oqy s PRO 116 Ca 0.66 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1oqy s PRO 116 Cb -0.17 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1oqy s PRO 116 CO 0.25 0.02 0.00 0.00 0.04 0.00 0.00 177.00 177.31 1oqy n ALA 117 N 0.66 0.00 -3.56 8.56 0.00 -1.26 -4.28 120.51 120.63 1oqy n ALA 117 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1oqy n ALA 117 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1oqy n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 118 N -1.60 3.86 0.00 0.00 0.00 -1.26 -5.03 121.76 117.73 1oqy s ALA 118 Ca 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 51.96 48.60 1oqy s ALA 118 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1oqy s ALA 118 CO 0.00 -2.18 0.00 0.54 0.00 0.00 0.00 175.76 174.12 1oqy n ARG 119 N 3.52 2.25 -1.56 0.00 1.74 -1.26 -5.04 116.66 116.32 1oqy n ARG 119 Ca 0.12 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.80 1oqy n ARG 119 Cb 0.41 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.81 1oqy n ARG 119 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1oqy n GLU 120 N 0.00 1.33 0.39 5.56 2.13 -1.26 -4.84 120.64 123.94 1oqy n GLU 120 Ca 0.00 0.20 -0.15 0.00 0.66 0.00 0.00 57.16 57.86 1oqy n GLU 120 Cb 0.00 -3.26 -0.07 0.00 0.27 0.00 0.00 31.44 28.38 1oqy n GLU 120 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1oqy h ASP 121 N 17.41 -0.86 -4.26 4.31 1.82 -1.98 -3.44 116.42 129.43 1oqy h ASP 121 Ca -0.29 0.03 -0.52 0.00 -0.39 0.00 0.00 57.03 55.85 1oqy h ASP 121 Cb 1.26 0.22 0.17 0.00 0.68 0.00 0.00 39.33 41.67 1oqy h ASP 121 CO 1.09 -0.50 0.28 -0.54 -1.61 0.00 0.00 179.24 177.96 1oqy s LYS 122 N -4.87 1.57 -0.43 0.28 1.02 -1.26 -5.01 119.74 111.04 1oqy s LYS 122 Ca -0.15 1.50 0.05 0.00 0.02 0.00 0.00 55.97 57.39 1oqy s LYS 122 Cb 0.01 -1.79 0.18 0.00 -0.52 0.00 0.00 37.83 35.71 1oqy s LYS 122 CO 0.44 -2.22 0.43 -1.13 -0.92 0.00 0.00 175.35 171.96 1oqy n SER 123 N -3.73 -0.95 -4.76 2.83 3.41 -1.26 -5.12 113.62 104.03 1oqy n SER 123 Ca 0.11 -2.51 -0.40 0.00 -0.26 0.00 0.00 58.87 55.82 1oqy n SER 123 Cb 0.52 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 1oqy n SER 123 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1oqy s PRO 124 N 0.08 4.47 1.56 4.33 0.04 -1.26 -4.84 135.00 139.38 1oqy s PRO 124 Ca 0.33 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1oqy s PRO 124 Cb 0.05 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1oqy s PRO 124 CO -0.17 0.05 0.00 0.43 0.04 0.00 0.00 177.00 177.35 1oqy n SER 125 N 0.85 -2.69 -0.39 6.66 7.64 -1.26 -4.96 113.62 119.48 1oqy n SER 125 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1oqy n SER 125 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1oqy n SER 125 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1oqy n GLU 126 N -0.56 0.45 -1.39 1.43 2.13 -1.26 -5.08 120.64 116.35 1oqy n GLU 126 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 1oqy n GLU 126 Cb 0.00 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.76 1oqy n GLU 126 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1oqy n GLU 127 N 0.00 0.31 -3.59 5.31 0.28 -1.26 -5.09 120.64 116.60 1oqy n GLU 127 Ca 0.00 -2.26 -0.10 0.00 -0.16 0.00 0.00 57.16 54.64 1oqy n GLU 127 Cb 0.00 -0.31 -0.03 0.00 1.43 0.00 0.00 31.44 32.53 1oqy n GLU 127 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1oqy s SER 128 N -2.25 -0.40 -0.40 -1.84 0.01 -1.26 -5.13 113.70 102.43 1oqy s SER 128 Ca 0.35 -0.26 0.06 0.00 1.31 0.00 0.00 55.95 57.40 1oqy s SER 128 Cb 0.39 0.59 0.17 0.00 0.21 0.00 0.00 66.02 67.38 1oqy s SER 128 CO -0.15 -1.03 0.51 0.00 0.41 0.00 0.00 173.24 172.98 1oqy s ALA 129 N -3.81 -1.30 -0.33 1.44 0.00 -1.26 -5.11 121.76 111.39 1oqy s ALA 129 Ca 0.05 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 1oqy s ALA 129 Cb -0.01 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.73 1oqy s ALA 129 CO -0.07 -2.18 1.46 -1.25 0.00 0.00 0.00 175.76 173.71 1oqy s PRO 130 N 1.50 3.70 0.22 0.00 0.04 -1.26 -4.98 135.00 134.22 1oqy s PRO 130 Ca 0.18 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1oqy s PRO 130 Cb -0.09 -4.00 -0.09 0.00 0.04 0.00 0.00 34.50 30.36 1oqy s PRO 130 CO -0.05 -1.40 1.32 0.95 0.04 0.00 0.00 177.00 177.85 1oqy s THR 131 N 5.21 3.08 -0.15 1.26 -4.23 -1.26 -4.95 115.64 114.60 1oqy s THR 131 Ca 0.64 0.92 -0.14 0.00 -1.18 0.00 0.00 61.69 61.93 1oqy s THR 131 Cb -0.18 -3.59 -0.11 0.00 1.34 0.00 0.00 72.50 69.96 1oqy s THR 131 CO 0.29 0.15 0.16 0.71 -0.54 0.00 0.00 174.62 175.39 1oqy h THR 132 N 3.61 0.60 -3.79 3.99 1.35 -2.05 -3.47 112.91 113.14 1oqy h THR 132 Ca -0.45 -1.58 -0.49 0.00 -0.55 0.00 0.00 66.41 63.34 1oqy h THR 132 Cb 1.22 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 1oqy h THR 132 CO 0.75 0.20 0.16 -0.55 -0.25 0.00 0.00 175.52 175.83 1oqy s SER 133 N -6.08 6.65 0.05 5.36 0.15 -1.26 -4.99 113.70 113.57 1oqy s SER 133 Ca -0.16 1.28 -0.18 0.00 0.70 0.00 0.00 55.95 57.59 1oqy s SER 133 Cb 0.02 -2.38 -0.17 0.00 -1.71 0.00 0.00 66.02 61.77 1oqy s SER 133 CO 0.36 -0.35 1.24 1.55 1.20 0.00 0.00 173.24 177.24 1oqy h PRO 134 N 1.63 0.53 -2.22 5.44 0.13 -2.05 -3.36 132.00 132.10 1oqy h PRO 134 Ca -0.47 -0.42 -0.58 0.00 -0.87 0.00 0.00 66.00 63.66 1oqy h PRO 134 Cb 1.18 0.08 -0.42 0.00 0.13 0.00 0.00 31.00 31.98 1oqy h PRO 134 CO 0.64 1.05 -0.71 0.39 -0.23 0.00 0.00 178.00 179.14 1oqy n GLU 135 N -4.23 2.69 -0.06 0.86 1.02 -1.26 -4.88 120.64 114.77 1oqy n GLU 135 Ca -0.08 -4.58 -0.07 0.00 -0.02 0.00 0.00 57.16 52.41 1oqy n GLU 135 Cb 0.59 -2.14 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 1oqy n GLU 135 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1oqy h SER 136 N 3.35 0.00 -0.59 1.62 0.87 -1.99 -3.40 113.55 113.42 1oqy h SER 136 Ca 0.14 -0.33 -0.43 0.00 -1.23 0.00 0.00 61.79 59.94 1oqy h SER 136 Cb 0.61 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 1oqy h SER 136 CO 0.77 0.78 1.40 -0.69 -0.53 0.00 0.00 176.83 178.57 1oqy s VAL 137 N -1.93 3.71 0.36 2.23 1.01 -1.26 -4.88 120.40 119.64 1oqy s VAL 137 Ca -0.11 -1.21 0.03 0.00 0.00 0.00 0.00 61.98 60.69 1oqy s VAL 137 Cb 0.00 -4.75 -0.01 0.00 0.00 0.00 0.00 36.38 31.62 1oqy s VAL 137 CO 0.29 -1.30 0.09 -0.24 0.00 0.00 0.00 175.10 173.95 1oqy n SER 138 N 12.63 1.66 0.00 3.32 2.88 -1.26 -5.10 113.62 127.75 1oqy n SER 138 Ca 0.46 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.16 1oqy n SER 138 Cb 0.46 0.74 0.00 0.00 -0.75 0.00 0.00 64.21 64.66 1oqy n SER 138 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oqy n GLY 139 N -0.26 -2.44 2.11 0.46 0.00 -1.26 -5.02 105.19 98.79 1oqy n GLY 139 Ca -0.08 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 0.01 -2.02 -4.76 1.61 2.88 -1.26 -5.11 113.62 104.97 1oqy n SER 140 Ca 0.00 0.44 -0.41 0.00 -1.33 0.00 0.00 58.87 57.58 1oqy n SER 140 Cb 0.00 2.11 -0.03 0.00 -0.75 0.00 0.00 64.21 65.54 1oqy n SER 140 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1oqy s VAL 141 N -2.00 3.05 0.23 2.46 1.01 -1.26 -4.98 120.40 118.91 1oqy s VAL 141 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.70 1oqy s VAL 141 Cb 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 1oqy s VAL 141 CO 0.00 0.23 1.14 -2.16 0.00 0.00 0.00 175.10 174.30 1oqy s PRO 142 N -1.40 4.57 -0.08 2.72 0.04 -1.26 -4.95 135.00 134.66 1oqy s PRO 142 Ca 0.49 1.82 0.02 0.00 0.04 0.00 0.00 61.00 63.37 1oqy s PRO 142 Cb -0.37 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 30.89 1oqy s PRO 142 CO 0.47 0.08 -0.05 0.43 0.04 0.00 0.00 177.00 177.97 1oqy n SER 143 N 1.82 3.37 -3.85 6.66 7.64 -1.26 -4.89 113.62 123.12 1oqy n SER 143 Ca 0.01 -0.03 -0.30 0.00 1.01 0.00 0.00 58.87 59.56 1oqy n SER 143 Cb 0.45 0.10 -0.14 0.00 -1.01 0.00 0.00 64.21 63.61 1oqy n SER 143 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1oqy s SER 144 N -4.51 4.03 -1.02 6.43 0.15 -1.26 -5.02 113.70 112.50 1oqy s SER 144 Ca -0.09 -2.83 -0.21 0.00 0.70 0.00 0.00 55.95 53.52 1oqy s SER 144 Cb 0.03 -1.37 -0.09 0.00 -1.71 0.00 0.00 66.02 62.87 1oqy s SER 144 CO 0.21 -0.25 1.96 0.61 1.20 0.00 0.00 173.24 176.97 1oqy n GLY 145 N 3.31 2.52 2.64 9.45 0.00 -1.26 -4.80 105.19 117.05 1oqy n GLY 145 Ca 0.06 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1oqy n GLY 145 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oqy n SER 146 N 8.89 5.98 -2.49 1.61 3.41 -1.26 -4.74 113.62 125.01 1oqy n SER 146 Ca 0.49 -2.93 -0.30 0.00 -0.26 0.00 0.00 58.87 55.87 1oqy n SER 146 Cb 0.42 -1.53 -0.00 0.00 -0.26 0.00 0.00 64.21 62.84 1oqy n SER 146 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1oqy n SER 147 N 4.10 6.90 0.00 4.04 7.64 -1.26 -4.85 113.62 130.19 1oqy n SER 147 Ca 0.55 -3.42 0.00 0.00 1.01 0.00 0.00 58.87 57.01 1oqy n SER 147 Cb 0.32 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1oqy n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqy n GLY 148 N 0.21 1.96 0.00 0.23 0.00 -1.26 -5.10 105.19 101.22 1oqy n GLY 148 Ca 0.49 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1oqy n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqy n ARG 149 N 1.83 0.21 -3.74 1.61 1.74 -1.26 -5.06 116.66 111.98 1oqy n ARG 149 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1oqy n ARG 149 Cb 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.27 1oqy n ARG 149 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1oqy s GLU 150 N -1.06 -0.05 -0.14 5.56 -1.05 -1.26 -5.03 118.70 115.67 1oqy s GLU 150 Ca 0.00 0.24 -0.08 0.00 -0.15 0.00 0.00 54.97 54.98 1oqy s GLU 150 Cb 0.00 -0.32 -0.25 0.00 -0.44 0.00 0.00 34.13 33.12 1oqy s GLU 150 CO 0.00 -0.21 0.31 0.39 0.95 0.00 0.00 175.26 176.70 1oqy n GLU 151 N 4.48 0.74 0.00 -4.83 4.71 -1.26 -5.05 120.64 119.43 1oqy n GLU 151 Ca -0.21 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 1oqy n GLU 151 Cb 0.50 -1.70 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 1oqy n GLU 151 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1oqy n ASP 152 N -3.56 -2.70 -4.36 1.62 9.92 -1.26 -4.56 116.55 111.66 1oqy n ASP 152 Ca -0.33 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.57 1oqy n ASP 152 Cb 1.01 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 41.36 1oqy n ASP 152 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1oqy s ALA 153 N -1.62 2.97 0.03 2.24 0.00 -1.26 -4.95 121.76 119.16 1oqy s ALA 153 Ca 0.00 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1oqy s ALA 153 Cb 0.00 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 1oqy s ALA 153 CO 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 175.76 175.21 1oqy n ALA 154 N 4.85 2.88 -1.19 0.00 0.00 -1.26 -4.81 120.51 120.98 1oqy n ALA 154 Ca -0.17 -0.06 -0.40 0.00 0.00 0.00 0.00 53.44 52.82 1oqy n ALA 154 Cb 0.51 0.37 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 1oqy n ALA 154 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqy n SER 155 N -3.30 3.33 -0.05 0.00 7.64 -1.26 -4.27 113.62 115.71 1oqy n SER 155 Ca -0.02 -2.65 -0.02 0.00 1.01 0.00 0.00 58.87 57.19 1oqy n SER 155 Cb 0.30 -1.22 -0.10 0.00 -1.01 0.00 0.00 64.21 62.18 1oqy n SER 155 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1oqy n THR 156 N 5.48 0.61 0.00 0.44 -1.04 -1.26 -4.87 114.28 113.63 1oqy n THR 156 Ca 0.50 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1oqy n THR 156 Cb 0.35 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 1oqy n THR 156 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1oqy n LEU 157 N -2.32 0.00 -4.62 -4.42 4.32 -1.26 -5.10 117.00 103.61 1oqy n LEU 157 Ca -0.15 0.00 -0.57 0.00 -0.02 0.00 0.00 56.01 55.27 1oqy n LEU 157 Cb 0.74 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.47 1oqy n LEU 157 CO 0.27 0.00 0.96 1.33 -1.22 0.00 0.00 177.39 178.73 1oqy n VAL 158 N -0.42 0.07 0.00 4.08 0.24 -1.25 -4.75 118.33 116.31 1oqy n VAL 158 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1oqy n VAL 158 Cb 0.00 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 1oqy n VAL 158 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1oqy n THR 159 N 2.96 0.00 -0.21 3.34 -2.24 -1.21 -4.70 114.28 112.22 1oqy n THR 159 Ca 0.22 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 62.01 1oqy n THR 159 Cb 0.12 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.47 1oqy n THR 159 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1oqy h GLY 160 N 0.00 0.84 -2.46 3.38 0.00 -2.02 0.37 103.07 103.18 1oqy h GLY 160 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1oqy h GLY 160 CO 0.00 -0.07 0.00 -1.26 0.00 0.00 0.00 176.54 175.21 1oqy n SER 161 N -5.06 3.68 0.00 0.19 2.88 -1.26 -4.98 113.62 109.07 1oqy n SER 161 Ca 0.09 -2.19 0.00 0.00 -1.33 0.00 0.00 58.87 55.44 1oqy n SER 161 Cb 0.31 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 1oqy n SER 161 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1oqy n GLU 162 N 1.10 0.00 0.22 -1.46 2.13 0.13 0.21 120.64 122.97 1oqy n GLU 162 Ca 0.21 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.14 1oqy n GLU 162 Cb 0.64 0.00 0.33 0.00 0.27 0.00 0.00 31.44 32.68 1oqy n GLU 162 CO 0.00 0.00 0.00 0.10 -0.41 0.00 0.00 177.13 176.82 1oqy h TYR 163 N 0.00 0.00 -0.03 4.31 -0.00 -1.92 -2.95 116.97 116.38 1oqy h TYR 163 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.54 1oqy h TYR 163 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1oqy h TYR 163 CO 0.00 0.14 -0.79 0.93 -0.00 0.00 0.00 178.16 178.44 1oqy h GLU 164 N 0.00 0.29 -0.38 0.10 5.08 0.21 1.06 114.58 120.94 1oqy h GLU 164 Ca -0.00 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 1oqy h GLU 164 Cb 0.90 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1oqy h GLU 164 CO 0.02 0.94 -0.00 1.15 -1.00 0.00 0.00 179.01 180.12 1oqy h THR 165 N 0.18 1.21 0.11 1.13 2.02 -1.35 -1.25 112.91 114.97 1oqy h THR 165 Ca -0.04 -0.85 -0.26 0.00 0.77 0.00 0.00 66.41 66.03 1oqy h THR 165 Cb 1.38 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1oqy h THR 165 CO 0.13 0.29 -1.21 0.24 0.37 0.00 0.00 175.52 175.34 1oqy h MET 166 N 0.57 0.23 -0.85 6.66 2.86 -1.37 -2.84 114.93 120.19 1oqy h MET 166 Ca 0.12 -0.39 0.15 0.00 -2.06 0.00 0.00 59.70 57.52 1oqy h MET 166 Cb 0.36 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.11 1oqy h MET 166 CO 0.01 1.18 0.55 1.25 1.06 0.00 0.00 176.91 180.97 1oqy h LEU 167 N 0.06 0.56 -0.15 1.22 5.85 0.22 0.46 115.31 123.54 1oqy h LEU 167 Ca -0.12 0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.44 1oqy h LEU 167 Cb 1.94 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.87 1oqy h LEU 167 CO 0.19 0.28 -0.94 0.74 -0.34 0.00 0.00 178.44 178.37 1oqy h THR 168 N 0.59 1.64 -0.50 1.05 2.02 -1.25 0.25 112.91 116.72 1oqy h THR 168 Ca 0.42 -3.11 -0.03 0.00 0.77 0.00 0.00 66.41 64.47 1oqy h THR 168 Cb 0.78 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 69.87 1oqy h THR 168 CO -0.18 0.89 0.19 -0.33 0.37 0.00 0.00 175.52 176.47 1oqy h GLU 169 N 0.01 0.71 0.00 6.66 4.39 0.10 -2.85 114.58 123.60 1oqy h GLU 169 Ca -0.02 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 1oqy h GLU 169 Cb 1.65 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.14 1oqy h GLU 169 CO 0.13 0.59 -1.48 -0.89 -1.16 0.00 0.00 179.01 176.20 1oqy n ILE 170 N -4.35 1.51 -0.33 3.13 5.41 -0.26 -4.53 119.36 119.93 1oqy n ILE 170 Ca 0.04 -0.02 0.10 0.00 1.00 0.00 0.00 62.75 63.86 1oqy n ILE 170 Cb 0.16 -2.20 0.21 0.00 -0.71 0.00 0.00 39.64 37.09 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 -4.39 -0.08 -0.66 0.38 1.56 0.88 0.59 117.12 115.39 1oqy n MET 171 Ca -0.27 1.44 0.51 0.00 -0.27 0.00 0.00 57.70 59.12 1oqy n MET 171 Cb 0.63 -2.22 0.82 0.00 2.15 0.00 0.00 33.22 34.60 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 0.00 -0.04 6.12 0.87 -1.67 1.09 113.55 119.93 1oqy h SER 172 Ca 0.51 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 61.09 1oqy h SER 172 Cb 0.94 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1oqy h SER 172 CO -0.93 -0.00 0.04 -0.03 -0.53 0.00 0.00 176.83 175.38 1oqy h MET 173 N 0.00 0.00 0.00 2.24 -1.53 -0.12 -3.44 114.93 112.08 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 3.59 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 34.64 1oqy h MET 173 CO -0.02 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.44 1oqy n GLY 174 N -1.32 1.43 0.00 1.39 0.00 0.37 -5.14 105.19 101.92 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 -1.17 -0.98 1.61 4.01 -0.73 -5.10 117.16 114.80 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 -0.33 3.94 0.02 -0.72 2.13 -1.26 -4.92 120.64 119.49 1oqy n GLU 176 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1oqy n GLU 176 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1oqy n GLU 176 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1oqy n ARG 177 N 0.00 0.05 0.12 5.31 1.74 -1.26 -4.42 116.66 118.20 1oqy n ARG 177 Ca 0.00 0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 57.08 1oqy n ARG 177 Cb 0.00 -0.59 0.16 0.00 -1.02 0.00 0.00 32.46 31.01 1oqy n ARG 177 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1oqy h GLU 178 N -0.10 0.09 -0.03 5.56 5.08 -2.00 -2.81 114.58 120.37 1oqy h GLU 178 Ca -0.03 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1oqy h GLU 178 Cb 0.49 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1oqy h GLU 178 CO -0.02 0.66 -0.67 0.00 -1.00 0.00 0.00 179.01 177.99 1oqy h ARG 179 N 0.07 0.15 0.38 2.33 3.08 -1.99 -2.61 114.38 115.78 1oqy h ARG 179 Ca -0.01 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1oqy h ARG 179 Cb 1.07 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1oqy h ARG 179 CO 0.08 0.76 -0.18 0.28 -1.07 0.00 0.00 179.97 179.84 1oqy h VAL 180 N 0.10 0.37 -0.98 2.04 2.07 -1.74 -1.14 116.25 116.98 1oqy h VAL 180 Ca -0.01 -0.67 0.19 0.00 0.82 0.00 0.00 66.70 67.02 1oqy h VAL 180 Cb 1.19 0.59 -0.11 0.00 -1.52 0.00 0.00 31.29 31.44 1oqy h VAL 180 CO 0.10 0.08 0.58 1.62 0.02 0.00 0.00 177.57 179.97 1oqy h VAL 181 N -1.00 0.69 -0.69 2.57 3.04 -1.57 1.11 116.25 120.40 1oqy h VAL 181 Ca -0.05 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 65.36 1oqy h VAL 181 Cb 0.52 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 29.67 1oqy h VAL 181 CO 0.09 0.13 0.32 0.00 -1.01 0.00 0.00 177.57 177.10 1oqy h ALA 182 N 1.64 1.26 0.00 3.17 0.00 -1.42 0.44 119.26 124.35 1oqy h ALA 182 Ca 0.57 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 1oqy h ALA 182 Cb 0.89 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1oqy h ALA 182 CO -0.39 0.57 -0.50 0.00 0.00 0.00 0.00 179.25 178.93 1oqy h ALA 183 N 1.36 1.06 -0.47 0.00 0.00 0.20 -2.34 119.26 119.08 1oqy h ALA 183 Ca 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1oqy h ALA 183 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1oqy h ALA 183 CO -0.03 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.12 1oqy n LEU 184 N -3.78 2.87 -0.00 0.00 4.32 0.31 -2.62 117.00 118.10 1oqy n LEU 184 Ca -0.01 -1.44 0.01 0.00 -0.02 0.00 0.00 56.01 54.54 1oqy n LEU 184 Cb 0.54 -0.38 -0.01 0.00 -1.62 0.00 0.00 43.42 41.95 1oqy n LEU 184 CO 0.40 0.62 -0.23 -1.14 -1.22 0.00 0.00 177.39 175.82 1oqy n ARG 185 N 0.83 3.74 0.00 3.23 0.63 0.13 -0.86 116.66 124.36 1oqy n ARG 185 Ca 0.17 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1oqy n ARG 185 Cb 0.49 -0.76 0.00 0.00 0.45 0.00 0.00 32.46 32.64 1oqy n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n ALA 186 N -1.25 1.89 -0.09 5.13 0.00 -1.04 -4.74 120.51 120.42 1oqy n ALA 186 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1oqy n ALA 186 Cb 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.32 1oqy n ALA 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqy n SER 187 N -1.13 0.31 0.00 0.00 2.88 -1.08 -4.97 113.62 109.63 1oqy n SER 187 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1oqy n SER 187 Cb 0.00 1.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 1oqy n SER 187 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy n TYR 188 N -2.66 0.00 -3.23 0.66 9.36 -1.26 -4.63 117.16 115.39 1oqy n TYR 188 Ca -0.29 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.71 1oqy n TYR 188 Cb 1.07 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.74 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 -1.18 -4.22 2.98 0.23 -0.04 -4.85 115.26 108.18 1oqy n ASN 189 Ca 0.00 -0.54 -0.14 0.00 -0.53 0.00 0.00 54.58 53.38 1oqy n ASN 189 Cb 0.00 -1.06 -0.10 0.00 -2.08 0.00 0.00 39.78 36.54 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 -2.32 1.59 0.14 0.53 0.01 -1.26 -4.90 114.94 108.73 1oqy s ASN 190 Ca 0.44 -0.96 0.19 0.00 -0.71 0.00 0.00 52.86 51.82 1oqy s ASN 190 Cb -0.25 0.01 0.81 0.00 0.41 0.00 0.00 41.25 42.23 1oqy s ASN 190 CO 0.54 -0.33 1.60 -0.81 -1.51 0.00 0.00 177.10 176.58 1oqy n PRO 191 N 0.04 0.11 -0.01 -0.60 -0.04 -1.26 -1.00 135.00 132.23 1oqy n PRO 191 Ca -0.12 0.35 -0.01 0.00 -0.04 0.00 0.00 63.50 63.68 1oqy n PRO 191 Cb 0.60 -1.70 -0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1oqy n PRO 191 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1oqy h HIS 192 N 0.00 -0.03 -0.22 0.54 2.76 -1.95 -3.13 115.15 113.12 1oqy h HIS 192 Ca 0.00 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.01 1oqy h HIS 192 Cb 0.31 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1oqy h HIS 192 CO 0.00 -0.02 -0.49 0.00 -1.30 0.00 0.00 177.93 176.12 1oqy h ARG 193 N -0.60 0.72 0.41 5.26 2.47 -1.82 -2.98 114.38 117.83 1oqy h ARG 193 Ca -0.00 -0.48 -0.01 0.00 -1.26 0.00 0.00 59.98 58.23 1oqy h ARG 193 Cb 0.03 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1oqy h ARG 193 CO 0.01 1.10 -0.38 0.00 0.56 0.00 0.00 179.97 181.25 1oqy h ALA 194 N 0.61 -1.07 -0.34 0.04 0.00 -1.22 0.42 119.26 117.70 1oqy h ALA 194 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1oqy h ALA 194 Cb 1.10 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 1oqy h ALA 194 CO 0.11 -1.09 -0.48 0.28 0.00 0.00 0.00 179.25 178.07 1oqy h VAL 195 N -0.78 0.00 -0.85 0.00 2.07 -1.64 2.50 116.25 117.56 1oqy h VAL 195 Ca -0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.64 1oqy h VAL 195 Cb 0.67 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.34 1oqy h VAL 195 CO -0.03 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.62 1oqy h GLU 196 N -0.35 0.49 -0.91 1.57 5.08 -1.41 0.25 114.58 119.31 1oqy h GLU 196 Ca 0.06 -0.03 -0.60 0.00 -1.00 0.00 0.00 59.36 57.79 1oqy h GLU 196 Cb 0.51 -0.11 -0.31 0.00 0.50 0.00 0.00 28.75 29.35 1oqy h GLU 196 CO -0.50 0.33 0.45 0.98 -1.00 0.00 0.00 179.01 179.26 1oqy n TYR 197 N -4.96 2.98 -0.05 4.33 9.36 0.15 -0.46 117.16 128.50 1oqy n TYR 197 Ca 0.18 -2.64 -0.07 0.00 3.32 0.00 0.00 57.90 58.69 1oqy n TYR 197 Cb 0.51 -1.11 -0.05 0.00 -0.63 0.00 0.00 39.34 38.05 1oqy n TYR 197 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1oqy n LEU 198 N -0.92 2.42 0.00 2.98 4.77 0.82 -3.32 117.00 123.76 1oqy n LEU 198 Ca 0.57 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1oqy n LEU 198 Cb 0.86 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1oqy n LEU 198 CO 0.66 0.59 -0.15 0.18 -1.33 0.00 0.00 177.39 177.34 1oqy n LEU 199 N -2.72 0.04 0.25 2.23 4.32 -1.18 -4.34 117.00 115.61 1oqy n LEU 199 Ca -0.18 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 55.95 1oqy n LEU 199 Cb 0.71 0.00 0.49 0.00 -1.62 0.00 0.00 43.42 43.01 1oqy n LEU 199 CO 0.12 -0.32 0.88 0.74 -1.22 0.00 0.00 177.39 177.59 1oqy h THR 200 N 0.00 0.19 0.00 -5.08 2.02 -1.70 -2.86 112.91 105.48 1oqy h THR 200 Ca 0.00 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 1oqy h THR 200 Cb 0.30 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1oqy h THR 200 CO 0.00 0.08 -1.16 0.61 0.37 0.00 0.00 175.52 175.42 1oqy n GLY 201 N 0.33 -0.08 3.80 2.16 0.00 0.39 -4.72 105.19 107.07 1oqy n GLY 201 Ca 0.01 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1oqy n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oqy s ILE 202 N -2.06 3.71 -0.36 -0.61 1.01 -1.21 -4.86 121.20 116.82 1oqy s ILE 202 Ca -0.03 0.80 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 1oqy s ILE 202 Cb 0.01 -3.33 -0.12 0.00 0.01 0.00 0.00 42.46 39.03 1oqy s ILE 202 CO 0.08 -0.49 2.29 -0.81 0.00 0.00 0.00 174.94 176.01 1oqy n PRO 203 N -2.14 1.57 0.00 2.79 -0.04 -1.26 -3.19 135.00 132.72 1oqy n PRO 203 Ca 0.09 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 1oqy n PRO 203 Cb 0.53 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1oqy n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oqy n GLY 204 N 3.10 0.56 3.02 0.55 0.00 -1.26 -5.00 105.19 106.16 1oqy n GLY 204 Ca 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.35 1oqy n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqy s SER 205 N 0.00 -1.32 -0.66 1.61 0.01 -1.08 -4.94 113.70 107.32 1oqy s SER 205 Ca 0.00 -0.94 -0.26 0.00 1.31 0.00 0.00 55.95 56.05 1oqy s SER 205 Cb 0.00 1.70 -0.01 0.00 0.21 0.00 0.00 66.02 67.92 1oqy s SER 205 CO 0.00 -0.12 1.74 -2.16 0.41 0.00 0.00 173.24 173.11 1oqy s PRO 206 N 1.57 2.76 -0.73 12.44 0.04 -1.26 -4.02 135.00 145.79 1oqy s PRO 206 Ca 0.20 0.34 -0.03 0.00 0.04 0.00 0.00 61.00 61.55 1oqy s PRO 206 Cb -0.01 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1oqy s PRO 206 CO -0.08 -2.64 0.66 -1.91 0.04 0.00 0.00 177.00 173.07 1oqy n GLU 207 N 9.21 -1.52 -2.17 4.56 2.13 -1.26 -4.78 120.64 126.81 1oqy n GLU 207 Ca 0.18 1.29 -0.31 0.00 0.66 0.00 0.00 57.16 58.99 1oqy n GLU 207 Cb 0.51 -4.37 -0.05 0.00 0.27 0.00 0.00 31.44 27.80 1oqy n GLU 207 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1oqy s PRO 208 N -3.61 2.81 -0.23 5.31 0.04 -1.26 -4.68 135.00 133.39 1oqy s PRO 208 Ca 0.04 -0.95 0.12 0.00 0.04 0.00 0.00 61.00 60.25 1oqy s PRO 208 Cb -0.01 -5.23 0.45 0.00 0.04 0.00 0.00 34.50 29.75 1oqy s PRO 208 CO 0.81 -3.38 1.19 -1.91 0.04 0.00 0.00 177.00 173.75 1oqy n GLU 209 N 8.56 2.34 -0.72 4.56 0.00 -1.26 -4.71 120.64 129.40 1oqy n GLU 209 Ca 0.42 -3.58 0.06 0.00 0.00 0.00 0.00 57.16 54.06 1oqy n GLU 209 Cb 0.47 -1.76 0.16 0.00 0.00 0.00 0.00 31.44 30.31 1oqy n GLU 209 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1oqy n HIS 210 N -0.75 0.00 -3.26 4.31 -0.00 -1.26 -4.85 115.22 109.41 1oqy n HIS 210 Ca 0.27 -1.20 -0.26 0.00 0.46 0.00 0.00 57.72 57.00 1oqy n HIS 210 Cb 0.86 -0.21 -0.07 0.00 -0.12 0.00 0.00 29.99 30.45 1oqy n HIS 210 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1oqy n GLY 211 N -0.79 4.48 3.66 1.57 0.00 -1.26 -5.07 105.19 107.77 1oqy n GLY 211 Ca 0.15 -2.44 -0.43 0.00 0.00 0.00 0.00 46.02 43.30 1oqy n GLY 211 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqy s SER 212 N -2.41 6.78 -0.30 1.61 0.01 -1.26 -4.89 113.70 113.24 1oqy s SER 212 Ca 0.41 1.87 0.08 0.00 1.31 0.00 0.00 55.95 59.62 1oqy s SER 212 Cb 0.20 -2.54 0.48 0.00 0.21 0.00 0.00 66.02 64.37 1oqy s SER 212 CO -0.06 -0.88 1.40 1.33 0.41 0.00 0.00 173.24 175.44 1oqy n VAL 213 N 5.53 2.56 -2.26 3.43 0.24 -1.26 -4.84 118.33 121.74 1oqy n VAL 213 Ca 0.16 -3.21 -0.41 0.00 -2.04 0.00 0.00 64.34 58.84 1oqy n VAL 213 Cb 0.44 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 1oqy n VAL 213 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1oqy n GLN 214 N -1.02 4.55 -0.08 7.34 0.00 -1.26 -4.49 117.38 122.42 1oqy n GLN 214 Ca 0.35 -3.78 -0.14 0.00 -0.00 0.00 0.00 57.00 53.42 1oqy n GLN 214 Cb 0.92 -2.65 -0.07 0.00 0.00 0.00 0.00 30.24 28.45 1oqy n GLN 214 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1oqy n GLU 215 N 1.79 0.38 -3.48 3.69 2.13 -1.26 -5.05 120.64 118.84 1oqy n GLU 215 Ca 0.52 0.12 -0.21 0.00 0.66 0.00 0.00 57.16 58.26 1oqy n GLU 215 Cb 0.28 -1.21 0.03 0.00 0.27 0.00 0.00 31.44 30.81 1oqy n GLU 215 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1oqy n SER 216 N -3.35 -6.07 -2.87 4.31 2.88 -1.26 -4.91 113.62 102.35 1oqy n SER 216 Ca -0.31 -0.74 -0.32 0.00 -1.33 0.00 0.00 58.87 56.17 1oqy n SER 216 Cb 0.77 -3.90 0.00 0.00 -0.75 0.00 0.00 64.21 60.33 1oqy n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy n GLN 217 N -3.26 3.52 -0.09 -1.46 10.64 -1.26 -4.66 117.38 120.82 1oqy n GLN 217 Ca -0.10 -4.37 -0.11 0.00 -1.83 0.00 0.00 57.00 50.59 1oqy n GLN 217 Cb 0.59 -2.29 -0.12 0.00 -0.86 0.00 0.00 30.24 27.57 1oqy n GLN 217 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1oqy n VAL 218 N -0.38 1.17 -3.77 -0.39 0.31 -1.26 -4.91 118.33 109.10 1oqy n VAL 218 Ca 0.42 -0.59 -0.27 0.00 -0.01 0.00 0.00 64.34 63.88 1oqy n VAL 218 Cb 0.43 -0.87 -0.17 0.00 -0.91 0.00 0.00 33.84 32.32 1oqy n VAL 218 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1oqy s SER 219 N -5.50 2.81 -0.44 4.52 0.01 -1.26 -5.03 113.70 108.82 1oqy s SER 219 Ca -0.17 -0.74 0.03 0.00 1.31 0.00 0.00 55.95 56.37 1oqy s SER 219 Cb 0.06 -0.66 0.25 0.00 0.21 0.00 0.00 66.02 65.88 1oqy s SER 219 CO 0.59 -0.27 0.99 1.21 0.41 0.00 0.00 173.24 176.17 1oqy n GLU 220 N 5.01 0.56 -3.39 12.44 2.13 -1.26 -5.15 120.64 130.99 1oqy n GLU 220 Ca -0.09 -1.41 -0.32 0.00 0.66 0.00 0.00 57.16 56.00 1oqy n GLU 220 Cb 0.47 -1.06 -0.05 0.00 0.27 0.00 0.00 31.44 31.06 1oqy n GLU 220 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1oqy s GLN 221 N 0.53 3.84 -0.07 5.31 -1.52 -1.26 -5.01 119.66 121.48 1oqy s GLN 221 Ca 0.30 0.33 -0.27 0.00 -1.95 0.00 0.00 55.36 53.78 1oqy s GLN 221 Cb 0.21 -2.67 -0.22 0.00 -0.22 0.00 0.00 33.01 30.11 1oqy s GLN 221 CO -0.19 0.33 1.06 -1.00 -0.25 0.00 0.00 175.29 175.24 1oqy h PRO 222 N 2.66 -0.01 -3.95 2.91 0.13 -2.02 -3.47 132.00 128.26 1oqy h PRO 222 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 1oqy h PRO 222 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1oqy h PRO 222 CO 0.68 0.67 -0.41 0.00 -0.23 0.00 0.00 178.00 178.71 1oqy n ALA 223 N -2.45 -0.80 -0.03 -0.56 0.00 -1.26 -4.79 120.51 110.61 1oqy n ALA 223 Ca -0.09 0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1oqy n ALA 223 Cb 0.34 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 1oqy n ALA 223 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1oqy n THR 224 N -3.67 0.35 -2.68 0.00 -1.04 -1.26 -4.87 114.28 101.11 1oqy n THR 224 Ca -0.14 -0.22 -0.04 0.00 -2.04 0.00 0.00 64.05 61.61 1oqy n THR 224 Cb 0.62 -0.86 0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1oqy n THR 224 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1oqy n GLU 225 N -2.21 1.26 -3.14 -2.82 0.28 -1.26 -4.93 120.64 107.83 1oqy n GLU 225 Ca -0.08 -1.46 -0.28 0.00 -0.16 0.00 0.00 57.16 55.18 1oqy n GLU 225 Cb 0.67 0.21 -0.06 0.00 1.43 0.00 0.00 31.44 33.69 1oqy n GLU 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oqy n ALA 226 N -1.10 4.46 -3.64 -1.84 0.00 -1.26 -4.99 120.51 112.14 1oqy n ALA 226 Ca -0.11 -4.74 -0.01 0.00 0.00 0.00 0.00 53.44 48.57 1oqy n ALA 226 Cb 0.86 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 1oqy n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 227 N -3.06 -2.05 0.00 0.00 0.00 -1.26 -5.00 121.76 110.39 1oqy s ALA 227 Ca 0.45 2.35 0.00 0.00 0.00 0.00 0.00 51.96 54.76 1oqy s ALA 227 Cb 0.22 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1oqy s ALA 227 CO -0.08 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1oqy n GLY 228 N 5.34 1.89 3.09 0.00 0.00 -1.26 -5.07 105.19 109.18 1oqy n GLY 228 Ca -0.13 0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1oqy n GLY 228 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 229 N -0.14 -2.23 -3.80 1.61 -0.58 -1.26 -4.99 120.64 109.26 1oqy n GLU 229 Ca 0.00 1.88 -0.29 0.00 -0.42 0.00 0.00 57.16 58.33 1oqy n GLU 229 Cb 0.00 -4.30 -0.16 0.00 -0.57 0.00 0.00 31.44 26.41 1oqy n GLU 229 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1oqy s ASN 230 N -2.15 3.58 -1.03 1.62 3.04 -1.26 -5.04 114.94 113.70 1oqy s ASN 230 Ca 0.29 -1.23 -0.21 0.00 0.04 0.00 0.00 52.86 51.75 1oqy s ASN 230 Cb -0.06 -0.87 -0.09 0.00 -1.54 0.00 0.00 41.25 38.69 1oqy s ASN 230 CO 0.80 -0.33 1.94 -0.81 -3.04 0.00 0.00 177.10 175.66 1oqy n PRO 231 N 4.86 1.86 0.00 0.43 -0.04 -1.26 -2.97 135.00 137.88 1oqy n PRO 231 Ca -0.07 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.12 1oqy n PRO 231 Cb 0.44 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 1oqy n PRO 231 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1oqy n LEU 232 N 9.61 0.00 0.11 1.53 7.94 -1.26 -4.79 117.00 130.14 1oqy n LEU 232 Ca 0.48 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 55.15 1oqy n LEU 232 Cb 0.43 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.23 1oqy n LEU 232 CO 0.88 0.00 -0.12 -0.08 -1.11 0.00 0.00 177.39 176.96 1oqy h GLU 233 N 0.00 0.47 -0.84 1.96 4.22 -1.97 -2.53 114.58 115.89 1oqy h GLU 233 Ca 0.00 -0.79 0.02 0.00 0.08 0.00 0.00 59.36 58.67 1oqy h GLU 233 Cb 0.00 0.29 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1oqy h GLU 233 CO 0.00 1.37 0.56 0.27 -2.18 0.00 0.00 179.01 179.03 1oqy h PHE 234 N -0.01 1.04 -0.09 0.92 -0.00 -1.94 -2.47 116.94 114.39 1oqy h PHE 234 Ca -0.21 0.03 -0.15 0.00 -0.00 0.00 0.00 57.97 57.63 1oqy h PHE 234 Cb 1.97 -0.35 0.01 0.00 -0.00 0.00 0.00 35.95 37.58 1oqy h PHE 234 CO 0.15 0.64 -0.55 1.25 -0.00 0.00 0.00 178.31 179.81 1oqy h LEU 235 N 1.11 0.64 -2.02 2.10 5.85 -1.90 -0.58 115.31 120.52 1oqy h LEU 235 Ca 0.32 -0.65 0.09 0.00 0.84 0.00 0.00 57.88 58.47 1oqy h LEU 235 Cb -0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1oqy h LEU 235 CO -0.08 1.20 0.39 -0.09 -0.34 0.00 0.00 178.44 179.52 1oqy h ARG 236 N 0.14 0.00 0.00 1.25 2.43 -1.01 0.40 114.38 117.58 1oqy h ARG 236 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1oqy h ARG 236 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1oqy h ARG 236 CO 0.11 0.00 -1.52 -3.47 -1.51 0.00 0.00 179.97 173.59 1oqy n ASP 237 N -3.61 0.99 -4.51 -3.80 -0.08 -0.99 -4.63 116.55 99.92 1oqy n ASP 237 Ca 0.05 -0.24 -0.29 0.00 -1.51 0.00 0.00 54.79 52.80 1oqy n ASP 237 Cb 0.54 1.57 0.14 0.00 2.34 0.00 0.00 41.12 45.71 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 -3.03 1.30 0.49 -0.67 -0.21 0.12 -4.92 119.66 112.75 1oqy s GLN 238 Ca -0.03 -0.23 0.32 0.00 0.02 0.00 0.00 55.36 55.44 1oqy s GLN 238 Cb 0.11 -1.93 1.29 0.00 1.00 0.00 0.00 33.01 33.49 1oqy s GLN 238 CO 0.71 -1.98 1.93 -1.00 -2.12 0.00 0.00 175.29 172.83 1oqy h PRO 239 N -1.30 0.00 0.81 2.91 0.13 -1.89 -2.88 132.00 129.78 1oqy h PRO 239 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1oqy h PRO 239 Cb 1.28 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 1oqy h PRO 239 CO 0.50 0.00 -0.39 1.96 -0.23 0.00 0.00 178.00 179.84 1oqy h GLN 240 N 0.00 -1.05 -0.49 0.86 4.20 -1.93 -1.53 115.11 115.17 1oqy h GLN 240 Ca 0.00 0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 1oqy h GLN 240 Cb 0.49 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1oqy h GLN 240 CO 0.00 -0.69 -0.19 0.35 -0.67 0.00 0.00 178.83 177.63 1oqy h PHE 241 N -1.14 1.13 -0.91 2.96 3.04 -1.56 -2.71 116.94 117.76 1oqy h PHE 241 Ca -0.11 -0.26 0.15 0.00 3.98 0.00 0.00 57.97 61.73 1oqy h PHE 241 Cb 0.84 -0.27 -0.07 0.00 2.56 0.00 0.00 35.95 39.01 1oqy h PHE 241 CO -0.01 1.09 0.58 1.96 -2.02 0.00 0.00 178.31 179.91 1oqy h GLN 242 N 0.86 0.66 0.00 1.11 7.50 -1.45 0.97 115.11 124.77 1oqy h GLN 242 Ca 0.12 -0.04 -0.08 0.00 0.50 0.00 0.00 58.65 59.14 1oqy h GLN 242 Cb 0.76 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 1oqy h GLN 242 CO 0.06 0.44 -0.40 -0.97 -1.50 0.00 0.00 178.83 176.46 1oqy h ASN 243 N 0.68 0.00 1.11 1.46 -0.73 -1.04 -0.72 115.58 116.35 1oqy h ASN 243 Ca 0.46 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.63 1oqy h ASN 243 Cb 0.77 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.36 1oqy h ASN 243 CO -0.22 0.40 -0.90 -0.03 -0.37 0.00 0.00 177.43 176.31 1oqy h MET 244 N 0.00 0.00 0.00 6.67 4.05 -0.02 -2.68 114.93 122.95 1oqy h MET 244 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1oqy h MET 244 Cb 1.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 1oqy h MET 244 CO 0.05 0.01 -1.43 -2.13 0.23 0.00 0.00 176.91 173.64 1oqy n ARG 245 N -2.73 0.51 -0.03 0.39 0.63 0.29 -3.31 116.66 112.40 1oqy n ARG 245 Ca 0.00 -0.05 -0.20 0.00 -0.92 0.00 0.00 57.85 56.68 1oqy n ARG 245 Cb 0.55 -1.61 -0.13 0.00 0.45 0.00 0.00 32.46 31.72 1oqy n ARG 245 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1oqy n GLN 246 N -2.24 0.73 0.13 -0.14 -0.06 -0.28 -3.49 117.38 112.02 1oqy n GLN 246 Ca -0.01 0.23 -0.02 0.00 -2.00 0.00 0.00 57.00 55.20 1oqy n GLN 246 Cb 0.51 -1.66 0.14 0.00 -4.06 0.00 0.00 30.24 25.17 1oqy n GLN 246 CO 0.00 0.00 0.00 -0.39 -0.20 0.00 0.00 177.06 176.47 1oqy h VAL 247 N 0.05 1.47 0.00 1.69 -1.51 -1.66 -2.86 116.25 113.43 1oqy h VAL 247 Ca -0.47 -2.26 -0.10 0.00 -1.23 0.00 0.00 66.70 62.64 1oqy h VAL 247 Cb 2.00 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 33.36 1oqy h VAL 247 CO 0.04 0.65 -0.46 0.40 -1.23 0.00 0.00 177.57 176.96 1oqy h ILE 248 N 0.01 1.18 -0.06 7.19 5.03 -1.71 -2.80 117.51 126.35 1oqy h ILE 248 Ca -0.01 -1.67 -0.28 0.00 -0.12 0.00 0.00 64.86 62.79 1oqy h ILE 248 Cb 1.17 1.94 -0.06 0.00 -3.03 0.00 0.00 36.82 36.84 1oqy h ILE 248 CO 0.09 0.45 0.29 1.67 -0.68 0.00 0.00 178.15 179.97 1oqy n GLN 249 N -3.77 2.29 0.00 2.37 -0.06 -1.08 -3.55 117.38 113.58 1oqy n GLN 249 Ca -0.01 -1.25 0.00 0.00 -2.00 0.00 0.00 57.00 53.73 1oqy n GLN 249 Cb 0.52 -2.13 0.00 0.00 -4.06 0.00 0.00 30.24 24.57 1oqy n GLN 249 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1oqy n GLN 250 N 2.58 0.00 -3.66 3.69 6.02 -1.22 -5.03 117.38 119.77 1oqy n GLN 250 Ca 0.49 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 57.41 1oqy n GLN 250 Cb 0.80 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.98 1oqy n GLN 250 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1oqy s ASN 251 N 0.00 -0.61 0.13 1.08 2.47 -1.06 -5.01 114.94 111.93 1oqy s ASN 251 Ca 0.00 1.18 0.19 0.00 0.42 0.00 0.00 52.86 54.66 1oqy s ASN 251 Cb 0.00 1.46 0.80 0.00 -1.45 0.00 0.00 41.25 42.06 1oqy s ASN 251 CO 0.00 -0.22 1.59 -0.81 -3.72 0.00 0.00 177.10 173.94 1oqy n PRO 252 N 5.02 0.10 0.24 0.43 -0.04 -1.26 -2.42 135.00 137.07 1oqy n PRO 252 Ca -0.14 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1oqy n PRO 252 Cb 0.52 -1.68 0.49 0.00 -0.04 0.00 0.00 33.50 32.79 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 2.40 0.99 0.00 0.55 0.00 -1.95 -2.96 119.26 118.29 1oqy h ALA 253 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1oqy h ALA 253 Cb 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1oqy h ALA 253 CO 0.00 0.14 -0.82 -0.07 0.00 0.00 0.00 179.25 178.50 1oqy h LEU 254 N 0.00 0.05 -0.33 0.00 3.38 -1.76 -2.96 115.31 113.69 1oqy h LEU 254 Ca -0.00 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1oqy h LEU 254 Cb 0.71 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 1oqy h LEU 254 CO 0.01 0.84 -0.29 0.25 0.09 0.00 0.00 178.44 179.35 1oqy h LEU 255 N 0.02 -0.95 -0.33 1.67 6.46 -1.68 0.85 115.31 121.35 1oqy h LEU 255 Ca -0.02 0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.80 1oqy h LEU 255 Cb 1.44 0.45 -0.01 0.00 -0.73 0.00 0.00 40.66 41.81 1oqy h LEU 255 CO 0.11 -0.31 -0.24 1.55 -0.62 0.00 0.00 178.44 178.94 1oqy h PRO 256 N -0.25 0.75 0.00 5.25 0.13 -1.72 0.23 132.00 136.39 1oqy h PRO 256 Ca 0.16 -0.36 -0.01 0.00 -0.87 0.00 0.00 66.00 64.92 1oqy h PRO 256 Cb 0.51 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 1oqy h PRO 256 CO -0.48 0.98 -0.03 0.00 -0.23 0.00 0.00 178.00 178.24 1oqy h ALA 257 N 0.75 1.59 0.00 -0.56 0.00 -1.11 -1.70 119.26 118.24 1oqy h ALA 257 Ca 0.06 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1oqy h ALA 257 Cb 0.80 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1oqy h ALA 257 CO 0.06 0.04 -1.40 -0.11 0.00 0.00 0.00 179.25 177.85 1oqy n LEU 258 N -3.99 1.88 -0.14 0.00 -0.00 0.29 -2.69 117.00 112.36 1oqy n LEU 258 Ca -0.03 0.41 0.22 0.00 -0.00 0.00 0.00 56.01 56.61 1oqy n LEU 258 Cb 0.12 -0.96 0.63 0.00 -0.00 0.00 0.00 43.42 43.21 1oqy n LEU 258 CO 0.30 0.32 1.22 0.25 -0.00 0.00 0.00 177.39 179.47 1oqy h LEU 259 N -0.98 0.16 0.00 -1.96 5.85 -0.43 0.48 115.31 118.42 1oqy h LEU 259 Ca -0.39 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1oqy h LEU 259 Cb 1.35 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1oqy h LEU 259 CO -0.23 0.07 -1.00 1.56 -0.34 0.00 0.00 178.44 178.50 1oqy h GLN 260 N 0.16 0.00 0.00 1.25 4.20 -1.46 0.94 115.11 120.20 1oqy h GLN 260 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1oqy h GLN 260 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1oqy h GLN 260 CO -0.06 0.01 -0.30 0.37 -0.67 0.00 0.00 178.83 178.18 1oqy h GLN 261 N 0.00 0.00 0.01 1.46 5.75 -0.23 -3.38 115.11 118.71 1oqy h GLN 261 Ca -0.01 0.00 -0.41 0.00 -0.15 0.00 0.00 58.65 58.08 1oqy h GLN 261 Cb 1.02 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.51 1oqy h GLN 261 CO 0.00 0.00 -2.44 1.28 -2.65 0.00 0.00 178.83 175.02 1oqy n LEU 262 N -3.72 2.53 0.24 -2.39 7.99 0.13 -3.92 117.00 117.87 1oqy n LEU 262 Ca -0.04 0.08 0.18 0.00 -0.01 0.00 0.00 56.01 56.22 1oqy n LEU 262 Cb 0.16 -0.89 0.89 0.00 -0.11 0.00 0.00 43.42 43.46 1oqy n LEU 262 CO 0.06 0.77 1.15 1.23 -1.51 0.00 0.00 177.39 179.10 1oqy h GLY 263 N 0.71 0.00 -2.41 -0.72 0.00 -1.11 0.11 103.07 99.65 1oqy h GLY 263 Ca -0.61 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.53 1oqy h GLY 263 CO -0.21 0.00 0.09 -0.18 0.00 0.00 0.00 176.54 176.24 1oqy n GLN 264 N -3.56 2.40 -0.02 4.80 7.27 0.32 -4.48 117.38 124.11 1oqy n GLN 264 Ca 0.00 -3.07 -0.03 0.00 0.07 0.00 0.00 57.00 53.98 1oqy n GLN 264 Cb 0.30 -1.93 -0.03 0.00 2.41 0.00 0.00 30.24 30.99 1oqy n GLN 264 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1oqy n GLU 265 N -0.86 1.97 -3.58 3.69 4.07 0.38 -4.91 120.64 121.40 1oqy n GLU 265 Ca 0.35 0.01 -0.40 0.00 -0.06 0.00 0.00 57.16 57.07 1oqy n GLU 265 Cb 1.14 -1.11 -0.11 0.00 -0.06 0.00 0.00 31.44 31.30 1oqy n GLU 265 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1oqy s ASN 266 N -3.95 5.84 0.31 4.31 2.47 -1.20 -4.94 114.94 117.78 1oqy s ASN 266 Ca -0.04 -0.48 0.26 0.00 0.42 0.00 0.00 52.86 53.02 1oqy s ASN 266 Cb 0.02 -2.08 1.04 0.00 -1.45 0.00 0.00 41.25 38.77 1oqy s ASN 266 CO 0.16 -0.22 1.76 1.55 -3.72 0.00 0.00 177.10 176.63 1oqy h PRO 267 N 8.43 0.00 -0.45 0.43 0.13 -1.92 -2.83 132.00 135.79 1oqy h PRO 267 Ca -0.32 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.94 1oqy h PRO 267 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1oqy h PRO 267 CO 0.63 0.00 0.32 0.37 -0.23 0.00 0.00 178.00 179.09 1oqy h GLN 268 N 0.00 0.04 0.00 0.86 4.15 -1.98 -2.84 115.11 115.34 1oqy h GLN 268 Ca 0.00 -0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1oqy h GLN 268 Cb 0.42 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1oqy h GLN 268 CO 0.00 0.02 -1.57 -0.11 -1.93 0.00 0.00 178.83 175.24 1oqy n LEU 269 N -4.41 0.64 -0.32 -2.39 7.94 -1.16 -4.61 117.00 112.70 1oqy n LEU 269 Ca 0.08 -0.01 0.11 0.00 -1.11 0.00 0.00 56.01 55.07 1oqy n LEU 269 Cb 0.50 0.08 0.28 0.00 0.53 0.00 0.00 43.42 44.81 1oqy n LEU 269 CO 0.36 0.31 1.12 0.25 -1.11 0.00 0.00 177.39 178.31 1oqy h LEU 270 N 0.00 0.56 0.00 -1.96 5.85 -1.36 1.01 115.31 119.41 1oqy h LEU 270 Ca -0.23 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1oqy h LEU 270 Cb 1.48 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1oqy h LEU 270 CO 0.00 0.18 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 1oqy n GLN 271 N -4.88 0.01 -0.01 1.25 10.64 -1.08 -2.57 117.38 120.73 1oqy n GLN 271 Ca 0.20 0.41 -0.01 0.00 -1.83 0.00 0.00 57.00 55.78 1oqy n GLN 271 Cb 0.54 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.41 1oqy n GLN 271 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1oqy n GLN 272 N -1.44 2.28 0.12 2.61 -0.06 0.30 -4.65 117.38 116.53 1oqy n GLN 272 Ca 0.01 0.00 0.07 0.00 -2.00 0.00 0.00 57.00 55.08 1oqy n GLN 272 Cb 0.02 -1.03 0.54 0.00 -4.06 0.00 0.00 30.24 25.71 1oqy n GLN 272 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1oqy h ILE 273 N 0.00 1.04 -0.05 1.69 2.04 0.15 1.09 117.51 123.47 1oqy h ILE 273 Ca -0.03 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1oqy h ILE 273 Cb 1.06 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1oqy h ILE 273 CO -0.00 0.05 0.04 0.77 0.00 0.00 0.00 178.15 179.01 1oqy h SER 274 N 0.28 0.00 0.00 1.72 4.64 -1.76 0.67 113.55 119.09 1oqy h SER 274 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1oqy h SER 274 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1oqy h SER 274 CO -0.02 0.00 -0.77 0.54 -0.87 0.00 0.00 176.83 175.72 1oqy n ARG 275 N -4.37 2.76 -0.47 4.77 1.74 -0.26 -4.53 116.66 116.30 1oqy n ARG 275 Ca -0.02 -0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.11 1oqy n ARG 275 Cb 0.14 -0.99 0.27 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.42 1.07 -0.08 -1.55 8.25 0.36 -4.60 115.22 117.25 1oqy n HIS 276 Ca 0.00 -0.73 0.25 0.00 -0.26 0.00 0.00 57.72 56.99 1oqy n HIS 276 Cb 0.15 -0.26 0.72 0.00 1.12 0.00 0.00 29.99 31.72 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 2.53 0.00 0.17 -0.41 4.20 -1.08 0.50 115.11 121.02 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 1.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1oqy h GLN 277 CO 0.21 0.00 -0.08 0.93 -0.67 0.00 0.00 178.83 179.22 1oqy h GLU 278 N 0.00 -0.21 -0.11 1.46 5.08 -1.86 -2.85 114.58 116.08 1oqy h GLU 278 Ca 0.34 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.66 1oqy h GLU 278 Cb 1.46 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 1oqy h GLU 278 CO -0.00 0.18 -0.13 1.96 -1.00 0.00 0.00 179.01 180.01 1oqy h GLN 279 N -0.92 0.29 -0.97 2.33 4.20 -1.69 -1.18 115.11 117.16 1oqy h GLN 279 Ca -0.02 -0.16 0.14 0.00 0.06 0.00 0.00 58.65 58.66 1oqy h GLN 279 Cb 0.49 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.19 1oqy h GLN 279 CO 0.04 0.71 0.59 0.35 -0.67 0.00 0.00 178.83 179.86 1oqy h PHE 280 N -0.12 1.07 0.04 2.96 3.57 -0.18 -0.82 116.94 123.46 1oqy h PHE 280 Ca 0.02 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.31 1oqy h PHE 280 Cb 0.67 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1oqy h PHE 280 CO 0.09 0.37 -1.02 0.82 -2.23 0.00 0.00 178.31 176.34 1oqy h ILE 281 N 0.89 1.46 -0.73 1.41 2.04 -1.48 -2.83 117.51 118.28 1oqy h ILE 281 Ca 0.50 -2.71 0.13 0.00 1.00 0.00 0.00 64.86 63.79 1oqy h ILE 281 Cb 0.58 2.61 -0.05 0.00 -0.74 0.00 0.00 36.82 39.22 1oqy h ILE 281 CO -0.30 0.80 0.48 -0.61 0.00 0.00 0.00 178.15 178.52 1oqy h GLN 282 N 0.15 0.45 0.01 2.37 5.75 0.13 0.13 115.11 124.09 1oqy h GLN 282 Ca -0.09 -0.03 -0.23 0.00 -0.15 0.00 0.00 58.65 58.15 1oqy h GLN 282 Cb 1.69 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 30.11 1oqy h GLN 282 CO 0.17 0.30 -1.19 0.52 -2.65 0.00 0.00 178.83 175.97 1oqy h MET 283 N 0.47 0.02 -0.91 1.69 2.86 -1.38 -1.68 114.93 116.00 1oqy h MET 283 Ca 0.35 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 58.10 1oqy h MET 283 Cb 0.72 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.32 1oqy h MET 283 CO -0.12 0.89 0.58 -0.07 1.06 0.00 0.00 176.91 179.26 1oqy h LEU 284 N 0.00 0.69 0.00 1.22 -0.00 -0.71 -2.24 115.31 114.28 1oqy h LEU 284 Ca -0.09 0.04 -0.17 0.00 -0.00 0.00 0.00 57.88 57.67 1oqy h LEU 284 Cb 1.84 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 42.38 1oqy h LEU 284 CO 0.12 0.35 -2.13 0.59 -0.00 0.00 0.00 178.44 177.37 1oqy n ASN 285 N -4.57 0.24 -3.23 -0.43 3.02 -1.09 -4.65 115.26 104.55 1oqy n ASN 285 Ca 0.18 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.68 1oqy n ASN 285 Cb 0.46 1.49 -0.03 0.00 -0.61 0.00 0.00 39.78 41.09 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 -2.99 0.79 0.33 3.52 2.12 -0.63 -5.10 118.70 116.75 1oqy s GLU 286 Ca -0.09 -0.50 -0.27 0.00 0.36 0.00 0.00 54.97 54.47 1oqy s GLU 286 Cb 0.10 -0.15 -0.09 0.00 0.26 0.00 0.00 34.13 34.24 1oqy s GLU 286 CO 0.83 -1.20 1.10 -1.25 -0.54 0.00 0.00 175.26 174.20 1oqy s PRO 287 N 1.65 4.41 1.06 4.30 0.04 -0.89 -4.02 135.00 141.54 1oqy s PRO 287 Ca 0.17 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 1oqy s PRO 287 Cb -0.07 -2.92 0.22 0.00 0.04 0.00 0.00 34.50 31.77 1oqy s PRO 287 CO -0.06 0.02 1.19 -1.25 0.04 0.00 0.00 177.00 176.94 1oqy s PRO 288 N -1.88 -0.06 0.00 0.56 0.04 -1.26 -5.02 135.00 127.37 1oqy s PRO 288 Ca 0.50 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1oqy s PRO 288 Cb -0.29 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1oqy s PRO 288 CO 0.37 -2.94 0.00 0.41 0.04 0.00 0.00 177.00 174.88 1oqy n GLY 289 N -2.16 3.79 3.47 0.56 0.00 -1.26 -5.15 105.19 104.44 1oqy n GLY 289 Ca 0.12 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 1oqy n GLY 289 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oqy s GLU 290 N -5.37 0.60 -0.23 1.61 -1.05 -1.26 -5.04 118.70 107.97 1oqy s GLU 290 Ca 0.00 0.96 0.12 0.00 -0.15 0.00 0.00 54.97 55.90 1oqy s GLU 290 Cb 0.00 0.14 0.44 0.00 -0.44 0.00 0.00 34.13 34.27 1oqy s GLU 290 CO 0.00 -0.13 1.32 1.28 0.95 0.00 0.00 175.26 178.68 1oqy n LEU 291 N 3.85 3.29 -2.87 1.83 4.32 -1.26 -4.79 117.00 121.38 1oqy n LEU 291 Ca -0.19 -3.65 -0.12 0.00 -0.02 0.00 0.00 56.01 52.02 1oqy n LEU 291 Cb 0.57 -0.56 0.01 0.00 -1.62 0.00 0.00 43.42 41.83 1oqy n LEU 291 CO 0.04 1.18 0.06 0.00 -1.22 0.00 0.00 177.39 177.45 1oqy n ALA 292 N -1.11 -0.42 0.20 -1.18 0.00 -1.26 -4.96 120.51 111.78 1oqy n ALA 292 Ca 0.24 -1.90 -0.09 0.00 0.00 0.00 0.00 53.44 51.70 1oqy n ALA 292 Cb 0.83 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 1oqy n ALA 292 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1oqy h ASP 293 N 4.11 -0.52 0.00 0.00 3.58 -2.00 -3.46 116.42 118.13 1oqy h ASP 293 Ca -0.07 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1oqy h ASP 293 Cb 1.00 0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1oqy h ASP 293 CO 0.34 -0.33 0.00 2.30 -2.88 0.00 0.00 179.24 178.67 1oqy n ILE 294 N -3.59 0.00 -2.69 2.25 -5.35 -1.26 -5.03 119.36 103.69 1oqy n ILE 294 Ca -0.07 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.36 1oqy n ILE 294 Cb 0.22 0.00 0.10 0.00 -1.74 0.00 0.00 39.64 38.22 1oqy n ILE 294 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1oqy n SER 295 N -1.33 -1.74 -3.61 7.28 7.64 -1.26 -5.04 113.62 115.55 1oqy n SER 295 Ca 0.00 -2.63 -0.41 0.00 1.01 0.00 0.00 58.87 56.84 1oqy n SER 295 Cb 0.00 1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 64.62 1oqy n SER 295 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1oqy n ASP 296 N 0.58 3.48 -2.72 6.43 8.00 -1.26 -4.50 116.55 126.56 1oqy n ASP 296 Ca 0.00 -2.70 -0.04 0.00 0.71 0.00 0.00 54.79 52.76 1oqy n ASP 296 Cb 0.73 -1.33 0.03 0.00 -0.02 0.00 0.00 41.12 40.52 1oqy n ASP 296 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1oqy n VAL 297 N 5.42 0.00 -0.10 2.53 3.14 -1.25 -3.79 118.33 124.28 1oqy n VAL 297 Ca 0.51 -0.77 -0.16 0.00 -2.96 0.00 0.00 64.34 60.97 1oqy n VAL 297 Cb 0.37 0.92 -0.06 0.00 -1.06 0.00 0.00 33.84 34.01 1oqy n VAL 297 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1oqy n GLU 298 N 2.61 0.53 0.00 1.45 -0.58 -1.26 -4.82 120.64 118.58 1oqy n GLU 298 Ca 0.14 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 1oqy n GLU 298 Cb 0.60 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1oqy n GLU 298 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oqy n GLY 299 N 1.43 0.45 0.93 0.62 0.00 -1.22 -4.60 105.19 102.80 1oqy n GLY 299 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1oqy n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 300 N -0.86 0.00 -0.08 1.61 1.02 -1.26 -4.58 120.64 116.50 1oqy n GLU 300 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1oqy n GLU 300 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 1oqy n GLU 300 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1oqy n VAL 301 N -2.26 0.98 0.00 2.62 0.31 -1.26 -4.92 118.33 113.80 1oqy n VAL 301 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1oqy n VAL 301 Cb 0.00 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 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 2.34 1.91 0.00 2.92 0.00 -1.25 -3.85 105.19 107.27 1oqy n GLY 302 Ca -0.26 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1oqy n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqy n ALA 303 N 1.23 0.00 -0.04 4.61 0.00 -1.26 -4.88 120.51 120.17 1oqy n ALA 303 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1oqy n ALA 303 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1oqy n ALA 303 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1oqy n ILE 304 N 0.00 0.49 0.00 0.00 -0.00 -1.26 -5.01 119.36 113.57 1oqy n ILE 304 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 1oqy n ILE 304 Cb 0.00 -1.09 0.00 0.00 -0.00 0.00 0.00 39.64 38.55 1oqy n ILE 304 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1oqy n GLY 305 N 2.86 -0.26 3.34 7.39 0.00 -1.26 -5.04 105.19 112.22 1oqy n GLY 305 Ca -0.16 -0.08 -0.46 0.00 0.00 0.00 0.00 46.02 45.32 1oqy n GLY 305 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqy s GLU 306 N 0.00 3.14 -0.61 1.61 0.41 -1.26 -4.90 118.70 117.10 1oqy s GLU 306 Ca 0.00 -1.71 -0.00 0.00 -0.41 0.00 0.00 54.97 52.84 1oqy s GLU 306 Cb 0.00 -4.34 0.51 0.00 -1.78 0.00 0.00 34.13 28.52 1oqy s GLU 306 CO 0.00 -1.42 1.99 0.39 -0.49 0.00 0.00 175.26 175.74 1oqy n GLU 307 N 5.46 2.58 -3.51 1.61 -0.58 -1.26 -4.76 120.64 120.17 1oqy n GLU 307 Ca -0.06 -3.23 -0.29 0.00 -0.42 0.00 0.00 57.16 53.16 1oqy n GLU 307 Cb 0.42 -2.26 -0.12 0.00 -0.57 0.00 0.00 31.44 28.91 1oqy n GLU 307 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oqy s ALA 308 N -3.69 1.19 -0.17 0.62 0.00 -1.26 -5.10 121.76 113.36 1oqy s ALA 308 Ca 0.63 -2.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.27 1oqy s ALA 308 Cb 0.50 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1oqy s ALA 308 CO 0.02 -2.10 1.40 -1.25 0.00 0.00 0.00 175.76 173.83 1oqy s PRO 309 N 0.90 4.12 -0.72 0.00 0.04 -1.26 -3.96 135.00 134.12 1oqy s PRO 309 Ca 0.18 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 1oqy s PRO 309 Cb -0.23 -3.86 0.01 0.00 0.04 0.00 0.00 34.50 30.45 1oqy s PRO 309 CO 0.00 -0.87 0.65 1.04 0.04 0.00 0.00 177.00 177.86 1oqy n GLN 310 N 6.96 -1.55 0.00 4.56 6.02 -1.26 -4.94 117.38 127.18 1oqy n GLN 310 Ca 0.15 1.31 0.00 0.00 -0.01 0.00 0.00 57.00 58.45 1oqy n GLN 310 Cb 0.45 -4.33 0.00 0.00 1.02 0.00 0.00 30.24 27.38 1oqy n GLN 310 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1oqy n MET 311 N -1.81 0.00 -1.88 -1.09 1.56 -1.25 -5.11 117.12 107.54 1oqy n MET 311 Ca -0.10 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.03 1oqy n MET 311 Cb 0.58 -0.21 0.21 0.00 2.15 0.00 0.00 33.22 35.94 1oqy n MET 311 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 1oqy s ASN 312 N -4.15 2.68 -0.02 6.12 2.47 -1.26 -5.00 114.94 115.78 1oqy s ASN 312 Ca 0.00 0.19 0.14 0.00 0.42 0.00 0.00 52.86 53.62 1oqy s ASN 312 Cb 0.00 -0.16 -0.20 0.00 -1.45 0.00 0.00 41.25 39.44 1oqy s ASN 312 CO 0.00 -3.00 0.69 0.00 -3.72 0.00 0.00 177.10 171.07 1oqy n TYR 313 N -3.93 0.95 -3.76 0.43 4.19 -1.26 -4.97 117.16 108.81 1oqy n TYR 313 Ca 0.16 0.34 0.00 0.00 3.31 0.00 0.00 57.90 61.71 1oqy n TYR 313 Cb 0.59 -1.15 0.00 0.00 0.49 0.00 0.00 39.34 39.28 1oqy n TYR 313 CO 0.00 0.00 0.00 0.44 0.91 0.00 0.00 176.86 178.21 1oqy n ILE 314 N -2.98 0.00 -1.64 2.97 -5.35 -1.26 -5.07 119.36 106.03 1oqy n ILE 314 Ca -0.15 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1oqy n ILE 314 Cb 0.99 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 1oqy n ILE 314 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1oqy n GLN 315 N 0.00 0.00 -1.31 6.28 7.27 -1.26 -5.00 117.38 123.36 1oqy n GLN 315 Ca 0.00 -0.54 0.15 0.00 0.07 0.00 0.00 57.00 56.68 1oqy n GLN 315 Cb 0.00 -0.36 -0.07 0.00 2.41 0.00 0.00 30.24 32.22 1oqy n GLN 315 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1oqy n VAL 316 N 0.00 -0.27 -4.30 1.69 0.31 -1.26 -5.01 118.33 109.48 1oqy n VAL 316 Ca 0.00 0.55 -0.17 0.00 -0.01 0.00 0.00 64.34 64.71 1oqy n VAL 316 Cb 0.57 -0.96 -0.05 0.00 -0.91 0.00 0.00 33.84 32.49 1oqy n VAL 316 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1oqy n THR 317 N -4.01 0.00 1.99 2.52 -2.24 -1.26 -5.01 114.28 106.26 1oqy n THR 317 Ca -0.05 -1.69 0.04 0.00 -2.27 0.00 0.00 64.05 60.09 1oqy n THR 317 Cb 0.63 0.68 0.25 0.00 -2.10 0.00 0.00 70.33 69.79 1oqy n THR 317 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1oqy n PRO 318 N -0.58 1.01 -0.11 -0.78 -0.04 -1.26 -2.38 135.00 130.85 1oqy n PRO 318 Ca -0.01 -0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.20 1oqy n PRO 318 Cb 0.43 -1.13 -0.08 0.00 -0.04 0.00 0.00 33.50 32.68 1oqy n PRO 318 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1oqy n GLN 319 N -0.62 0.48 0.14 0.54 7.27 -1.26 -4.62 117.38 119.31 1oqy n GLN 319 Ca 0.06 0.21 0.12 0.00 0.07 0.00 0.00 57.00 57.46 1oqy n GLN 319 Cb 0.03 -1.30 0.08 0.00 2.41 0.00 0.00 30.24 31.46 1oqy n GLN 319 CO 0.00 0.00 0.00 1.05 0.07 0.00 0.00 177.06 178.18 1oqy h GLU 320 N -0.81 0.00 -0.76 3.69 4.11 -1.98 -3.34 114.58 115.48 1oqy h GLU 320 Ca -0.55 0.00 0.09 0.00 0.07 0.00 0.00 59.36 58.97 1oqy h GLU 320 Cb 1.47 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.67 1oqy h GLU 320 CO -0.33 0.00 0.50 -0.22 0.07 0.00 0.00 179.01 179.03 1oqy h LYS 321 N 0.00 0.69 -0.75 1.06 3.64 -1.73 -0.98 116.57 118.50 1oqy h LYS 321 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1oqy h LYS 321 Cb 0.97 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 1oqy h LYS 321 CO 0.00 0.46 0.47 1.05 -2.27 0.00 0.00 179.45 179.16 1oqy h GLU 322 N 0.71 1.00 -0.37 1.90 4.11 -1.83 0.22 114.58 120.32 1oqy h GLU 322 Ca 0.35 -0.07 -0.15 0.00 0.07 0.00 0.00 59.36 59.55 1oqy h GLU 322 Cb 0.40 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1oqy h GLU 322 CO -0.13 0.68 -0.36 0.00 0.07 0.00 0.00 179.01 179.28 1oqy h ALA 323 N 1.50 0.67 -0.09 1.06 0.00 -1.41 -2.84 119.26 118.15 1oqy h ALA 323 Ca 0.27 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1oqy h ALA 323 Cb -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1oqy h ALA 323 CO -0.06 0.67 -0.35 0.82 0.00 0.00 0.00 179.25 180.34 1oqy h ILE 324 N 0.71 1.40 -0.52 0.00 1.08 -1.04 -2.13 117.51 117.02 1oqy h ILE 324 Ca 0.07 -1.71 0.10 0.00 -0.39 0.00 0.00 64.86 62.92 1oqy h ILE 324 Cb 0.93 2.25 -0.08 0.00 -3.07 0.00 0.00 36.82 36.84 1oqy h ILE 324 CO 0.09 0.50 0.03 -0.33 -0.69 0.00 0.00 178.15 177.74 1oqy h GLU 325 N -0.07 0.14 0.00 2.37 4.39 -0.60 0.77 114.58 121.58 1oqy h GLU 325 Ca -0.02 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 1oqy h GLU 325 Cb 0.98 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1oqy h GLU 325 CO 0.07 0.09 -0.49 0.00 -1.16 0.00 0.00 179.01 177.52 1oqy h ARG 326 N 0.15 0.00 0.24 2.33 3.08 -1.55 -2.41 114.38 116.23 1oqy h ARG 326 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 1oqy h ARG 326 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1oqy h ARG 326 CO -0.41 0.49 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.80 1oqy h LEU 327 N 0.00 -0.28 -1.80 3.04 4.07 -0.23 -2.00 115.31 118.11 1oqy h LEU 327 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1oqy h LEU 327 Cb 0.98 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1oqy h LEU 327 CO 0.06 -0.11 0.15 0.11 -1.08 0.00 0.00 178.44 177.57 1oqy h LYS 328 N -0.50 0.00 0.00 1.13 1.57 -1.08 0.29 116.57 117.98 1oqy h LYS 328 Ca -0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1oqy h LYS 328 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1oqy h LYS 328 CO 0.05 0.00 -0.43 0.00 -0.57 0.00 0.00 179.45 178.51 1oqy h ALA 329 N 1.66 0.80 0.00 3.86 0.00 -1.25 -3.26 119.26 121.07 1oqy h ALA 329 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1oqy h ALA 329 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1oqy h ALA 329 CO 0.00 0.22 -0.91 1.47 0.00 0.00 0.00 179.25 180.03 1oqy n LEU 330 N -3.03 0.68 0.00 0.00 -0.00 0.97 -3.42 117.00 112.19 1oqy n LEU 330 Ca 0.02 0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 1oqy n LEU 330 Cb 0.61 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1oqy n LEU 330 CO 0.37 -0.05 0.00 0.61 -0.00 0.00 0.00 177.39 178.33 1oqy n GLY 331 N 1.31 1.42 3.90 1.47 0.00 -1.06 -4.90 105.19 107.33 1oqy n GLY 331 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.53 3.03 0.00 1.61 0.40 -1.02 -5.00 117.98 115.48 1oqy s PHE 332 Ca 0.00 0.76 0.00 0.00 -0.60 0.00 0.00 56.93 57.09 1oqy s PHE 332 Cb 0.00 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1oqy s PHE 332 CO 0.00 -1.57 0.00 -0.35 0.70 0.00 0.00 175.22 174.00 1oqy n PRO 333 N -3.17 0.87 0.00 0.24 -0.04 -1.26 -4.59 135.00 127.05 1oqy n PRO 333 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1oqy n PRO 333 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 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 -0.11 0.00 0.25 0.54 2.13 -1.26 -4.53 120.64 117.66 1oqy n GLU 334 Ca 0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 1oqy n GLU 334 Cb 0.00 -0.08 0.65 0.00 0.27 0.00 0.00 31.44 32.28 1oqy n GLU 334 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1oqy h SER 335 N 0.00 0.00 1.15 4.31 4.64 -2.00 -1.74 113.55 119.92 1oqy h SER 335 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oqy h SER 335 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1oqy h SER 335 CO 0.00 0.16 0.00 -0.07 -0.87 0.00 0.00 176.83 176.05 1oqy h LEU 336 N 0.00 0.00 0.00 5.97 4.07 -1.99 -2.88 115.31 120.48 1oqy h LEU 336 Ca -0.00 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.77 1oqy h LEU 336 Cb 0.39 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.10 1oqy h LEU 336 CO 0.02 0.00 -1.27 0.52 -1.08 0.00 0.00 178.44 176.63 1oqy n VAL 337 N -2.77 1.50 -0.00 1.22 0.31 -0.68 -2.52 118.33 115.37 1oqy n VAL 337 Ca 0.02 -0.01 0.20 0.00 -0.01 0.00 0.00 64.34 64.55 1oqy n VAL 337 Cb 0.33 -2.15 0.69 0.00 -0.91 0.00 0.00 33.84 31.81 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 0.73 0.00 2.52 -0.00 -1.57 -1.58 117.51 116.61 1oqy h ILE 338 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.58 1oqy h ILE 338 Cb 1.11 0.73 0.00 0.00 -0.00 0.00 0.00 36.82 38.66 1oqy h ILE 338 CO -0.17 0.00 -0.38 -0.61 -0.00 0.00 0.00 178.15 176.99 1oqy h GLN 339 N 0.00 0.00 -0.92 0.16 4.15 -1.68 -3.37 115.11 113.44 1oqy h GLN 339 Ca 0.26 0.00 0.27 0.00 0.77 0.00 0.00 58.65 59.94 1oqy h GLN 339 Cb 1.03 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.69 1oqy h GLN 339 CO -0.00 0.00 0.94 0.00 -1.93 0.00 0.00 178.83 177.83 1oqy h ALA 340 N -1.21 2.78 -0.86 3.38 0.00 -1.43 -1.28 119.26 120.63 1oqy h ALA 340 Ca 0.00 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.10 1oqy h ALA 340 Cb 0.38 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.10 1oqy h ALA 340 CO 0.00 -1.41 0.19 -0.92 0.00 0.00 0.00 179.25 177.10 1oqy h TYR 341 N 0.00 0.26 0.00 0.00 3.20 -1.45 -1.78 116.97 117.20 1oqy h TYR 341 Ca 0.44 0.05 -0.48 0.00 3.14 0.00 0.00 58.73 61.89 1oqy h TYR 341 Cb 2.31 0.02 0.02 0.00 1.54 0.00 0.00 36.73 40.62 1oqy h TYR 341 CO 0.00 -0.22 2.85 1.19 -1.64 0.00 0.00 178.16 180.34 1oqy n PHE 342 N -5.26 1.71 -0.00 -3.82 3.72 -0.48 -4.40 117.46 108.92 1oqy n PHE 342 Ca 0.20 -2.21 -0.00 0.00 -0.05 0.00 0.00 57.45 55.39 1oqy n PHE 342 Cb 0.65 -1.87 -0.00 0.00 -0.94 0.00 0.00 39.48 37.32 1oqy n PHE 342 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oqy h ALA 343 N 6.19 0.00 0.00 4.37 0.00 -1.58 -3.47 119.26 124.77 1oqy h ALA 343 Ca 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1oqy h ALA 343 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oqy h ALA 343 CO 1.58 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.84 1oqy n GLU 345 N -2.93 2.01 -2.31 0.00 1.02 -1.26 -4.90 120.64 112.27 1oqy n GLU 345 Ca 0.00 -3.12 -0.18 0.00 -0.02 0.00 0.00 57.16 53.84 1oqy n GLU 345 Cb 0.00 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.57 1oqy n GLU 345 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1oqy n LYS 346 N -1.04 -1.83 -0.36 3.49 4.76 -1.26 -4.95 118.16 116.98 1oqy n LYS 346 Ca 0.32 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.64 1oqy n LYS 346 Cb 1.03 -5.49 0.00 0.00 -1.84 0.00 0.00 35.03 28.73 1oqy n LYS 346 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1oqy n ASN 347 N -1.83 0.00 -0.84 4.39 3.02 -1.26 -5.00 115.26 113.74 1oqy n ASN 347 Ca -0.21 -0.82 0.07 0.00 -0.03 0.00 0.00 54.58 53.59 1oqy n ASN 347 Cb 0.65 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 40.03 1oqy n ASN 347 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1oqy n GLU 348 N -0.82 2.97 0.05 3.52 2.13 -1.26 -4.68 120.64 122.54 1oqy n GLU 348 Ca 0.00 -2.35 0.00 0.00 0.66 0.00 0.00 57.16 55.47 1oqy n GLU 348 Cb 0.00 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.24 1oqy n GLU 348 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1oqy n ASN 349 N 0.44 0.61 -0.22 4.31 4.13 -1.26 -4.12 115.26 119.15 1oqy n ASN 349 Ca 0.16 0.14 0.06 0.00 1.68 0.00 0.00 54.58 56.62 1oqy n ASN 349 Cb 0.59 -0.14 0.13 0.00 -1.54 0.00 0.00 39.78 38.82 1oqy n ASN 349 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1oqy n LEU 350 N -3.19 -0.16 -0.02 3.41 7.99 -1.26 0.37 117.00 124.13 1oqy n LEU 350 Ca 0.00 1.07 -0.15 0.00 -0.01 0.00 0.00 56.01 56.92 1oqy n LEU 350 Cb 0.00 -0.35 -0.12 0.00 -0.11 0.00 0.00 43.42 42.84 1oqy n LEU 350 CO 0.00 -1.05 0.37 0.00 -1.51 0.00 0.00 177.39 175.20 1oqy h ALA 351 N 1.25 0.02 0.03 -1.18 0.00 -1.82 -3.06 119.26 114.51 1oqy h ALA 351 Ca 0.33 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1oqy h ALA 351 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1oqy h ALA 351 CO -0.62 0.10 -0.01 0.00 0.00 0.00 0.00 179.25 178.71 1oqy h ALA 352 N 0.23 -0.03 -0.97 0.00 0.00 0.34 -2.86 119.26 115.96 1oqy h ALA 352 Ca -0.04 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.85 1oqy h ALA 352 Cb 1.05 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.67 1oqy h ALA 352 CO 0.05 -0.04 -0.26 -1.71 0.00 0.00 0.00 179.25 177.29 1oqy n ASN 353 N -4.74 -0.39 0.03 0.00 5.15 1.17 0.13 115.26 116.62 1oqy n ASN 353 Ca -0.05 1.67 -0.05 0.00 -0.60 0.00 0.00 54.58 55.55 1oqy n ASN 353 Cb 0.21 -0.49 0.14 0.00 -0.53 0.00 0.00 39.78 39.12 1oqy n ASN 353 CO 0.00 0.00 0.00 2.19 1.40 0.00 0.00 177.26 180.85 1oqy h PHE 354 N 0.00 0.51 -0.36 1.20 -5.15 -1.51 -2.55 116.94 109.09 1oqy h PHE 354 Ca 0.45 -0.15 -0.02 0.00 -0.20 0.00 0.00 57.97 58.05 1oqy h PHE 354 Cb 0.69 -0.11 -0.02 0.00 0.22 0.00 0.00 35.95 36.74 1oqy h PHE 354 CO -0.76 0.79 0.15 1.25 -2.00 0.00 0.00 178.31 177.74 1oqy h LEU 355 N 0.35 0.49 -0.28 2.10 6.46 0.13 -1.61 115.31 122.95 1oqy h LEU 355 Ca 0.03 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.62 1oqy h LEU 355 Cb 0.90 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1oqy h LEU 355 CO 0.08 0.51 0.11 -0.07 -0.62 0.00 0.00 178.44 178.45 1oqy h LEU 356 N 0.43 0.39 -2.38 2.25 3.38 -0.68 -1.64 115.31 117.07 1oqy h LEU 356 Ca 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1oqy h LEU 356 Cb 0.17 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1oqy h LEU 356 CO -0.01 0.45 -0.04 -1.28 0.09 0.00 0.00 178.44 177.65 1oqy h SER 357 N 0.30 0.00 0.86 -0.43 0.87 -1.31 -1.79 113.55 112.05 1oqy h SER 357 Ca 0.09 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.43 1oqy h SER 357 Cb 0.18 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1oqy h SER 357 CO -0.01 0.04 -1.21 1.56 -0.53 0.00 0.00 176.83 176.68 1oqy h GLN 358 N 0.00 0.00 0.02 2.24 1.08 -0.60 -3.35 115.11 114.50 1oqy h GLN 358 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1oqy h GLN 358 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1oqy h GLN 358 CO 0.00 0.74 -0.01 -0.97 -0.95 0.00 0.00 178.83 177.65 1oqy h ASN 359 N 0.00 -0.02 -0.33 1.46 -1.24 -0.45 -3.49 115.58 111.51 1oqy h ASN 359 Ca -0.11 -0.55 0.00 0.00 0.71 0.00 0.00 56.30 56.35 1oqy h ASN 359 Cb 1.80 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.86 1oqy h ASN 359 CO 0.10 0.55 0.00 0.49 -1.29 0.00 0.00 177.43 177.28 1oqy n PHE 360 N -4.83 -1.15 0.07 0.67 3.72 -1.02 -4.88 117.46 110.04 1oqy n PHE 360 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1oqy n PHE 360 Cb 0.29 0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1oqy n PHE 360 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1oqy n ASP 361 N -3.40 0.29 -3.64 4.37 -0.08 -1.26 -5.10 116.55 107.73 1oqy n ASP 361 Ca 0.00 0.22 -0.10 0.00 -1.51 0.00 0.00 54.79 53.40 1oqy n ASP 361 Cb 0.00 0.04 -0.07 0.00 2.34 0.00 0.00 41.12 43.43 1oqy n ASP 361 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1oqy s ASP 362 N -5.15 -0.55 0.00 1.67 2.15 -1.26 -5.30 116.67 108.24 1oqy s ASP 362 Ca 0.00 1.04 0.16 0.00 0.43 0.00 0.00 52.55 54.18 1oqy s ASP 362 Cb 0.00 1.07 0.13 0.00 -0.30 0.00 0.00 42.92 43.81 1oqy s ASP 362 CO 0.00 -0.18 1.00 1.21 -0.17 0.00 0.00 175.17 177.03