#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe9 n LEU 6 N 0.00 0.83 -4.16 -1.84 4.77 -1.26 -4.59 117.00 110.75 1oe9 n LEU 6 Ca 0.00 0.38 -0.43 0.00 -0.03 0.00 0.00 56.01 55.93 1oe9 n LEU 6 Cb 0.00 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1oe9 n LEU 6 CO 0.00 0.25 1.72 -1.22 -1.33 0.00 0.00 177.39 176.81 1oe9 n TYR 7 N -2.94 3.95 -3.88 -1.77 4.02 -1.26 -4.74 117.16 110.54 1oe9 n TYR 7 Ca -0.13 -3.06 -0.23 0.00 -0.01 0.00 0.00 57.90 54.47 1oe9 n TYR 7 Cb 0.93 -2.10 -0.05 0.00 -0.02 0.00 0.00 39.34 38.10 1oe9 n TYR 7 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1oe9 s THR 8 N 1.13 2.57 0.50 -0.72 -4.23 -1.26 -1.57 115.64 112.06 1oe9 s THR 8 Ca 0.42 -1.54 -0.21 0.00 -1.18 0.00 0.00 61.69 59.18 1oe9 s THR 8 Cb 0.04 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.79 1oe9 s THR 8 CO 0.00 -0.03 0.82 1.17 -0.54 0.00 0.00 174.62 176.04 1oe9 n LYS 9 N -1.36 0.92 0.00 3.99 4.81 -1.26 -1.95 118.16 123.31 1oe9 n LYS 9 Ca 0.01 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1oe9 n LYS 9 Cb 0.63 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1oe9 n LYS 9 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1oe9 n TYR 10 N -1.14 0.00 -1.62 5.64 0.53 -1.04 -4.95 117.16 114.58 1oe9 n TYR 10 Ca 0.11 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.58 1oe9 n TYR 10 Cb 0.43 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.75 1oe9 n TYR 10 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1oe9 n ALA 11 N 0.00 0.31 -2.53 -0.72 0.00 -0.82 -4.49 120.51 112.26 1oe9 n ALA 11 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 1oe9 n ALA 11 Cb 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 19.45 17.24 1oe9 n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1oe9 s ARG 12 N -2.01 1.99 0.15 0.00 0.52 -1.26 -0.51 118.95 117.83 1oe9 s ARG 12 Ca 0.63 -1.08 0.02 0.00 -0.52 0.00 0.00 55.73 54.78 1oe9 s ARG 12 Cb -0.56 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 1oe9 s ARG 12 CO 0.57 0.50 -0.02 0.14 0.02 0.00 0.00 175.30 176.52 1oe9 s VAL 13 N -1.16 0.64 -0.12 3.52 -7.23 0.59 -1.16 120.40 115.50 1oe9 s VAL 13 Ca 0.19 -1.96 -0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1oe9 s VAL 13 Cb -0.11 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1oe9 s VAL 13 CO 0.11 -0.60 -0.01 0.26 -0.31 0.00 0.00 175.10 174.55 1oe9 s TRP 14 N -3.67 3.10 0.18 2.82 0.52 0.63 -1.66 118.94 120.86 1oe9 s TRP 14 Ca 0.20 0.01 0.08 0.00 0.02 0.00 0.00 56.10 56.40 1oe9 s TRP 14 Cb 0.06 -1.86 -0.04 0.00 -1.15 0.00 0.00 33.47 30.47 1oe9 s TRP 14 CO 0.01 0.26 -0.16 0.96 0.02 0.00 0.00 176.95 178.04 1oe9 s ILE 15 N -0.35 1.70 0.48 2.03 -4.36 0.07 -3.67 121.20 117.11 1oe9 s ILE 15 Ca 0.06 -2.02 -0.24 0.00 -0.26 0.00 0.00 60.65 58.20 1oe9 s ILE 15 Cb -0.12 -1.88 -0.07 0.00 1.25 0.00 0.00 42.46 41.64 1oe9 s ILE 15 CO 0.02 -0.46 1.35 -2.84 0.24 0.00 0.00 174.94 173.25 1oe9 s PRO 16 N -3.16 3.52 -0.12 0.37 0.02 -1.26 -0.80 135.00 133.57 1oe9 s PRO 16 Ca 0.18 2.22 -0.05 0.00 0.02 0.00 0.00 61.00 63.37 1oe9 s PRO 16 Cb -0.03 -2.48 0.06 0.00 0.02 0.00 0.00 34.50 32.06 1oe9 s PRO 16 CO 0.06 -0.88 0.25 0.34 -0.33 0.00 0.00 177.00 176.45 1oe9 s ASP 17 N -0.83 0.14 0.25 2.53 2.15 -0.41 -4.70 116.67 115.81 1oe9 s ASP 17 Ca 0.65 0.56 -0.04 0.00 0.43 0.00 0.00 52.55 54.16 1oe9 s ASP 17 Cb -0.40 0.59 0.50 0.00 -0.30 0.00 0.00 42.92 43.31 1oe9 s ASP 17 CO 0.49 -0.21 1.68 -0.65 -0.17 0.00 0.00 175.17 176.31 1oe9 h PRO 18 N 7.90 0.27 0.00 4.34 0.11 -1.96 -0.60 132.00 142.06 1oe9 h PRO 18 Ca -0.24 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.77 1oe9 h PRO 18 Cb 1.13 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1oe9 h PRO 18 CO 0.22 0.18 -0.50 0.93 -0.21 0.00 0.00 178.00 178.62 1oe9 h GLU 19 N 0.28 0.00 -0.43 1.05 3.07 -1.97 -3.38 114.58 113.20 1oe9 h GLU 19 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1oe9 h GLU 19 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1oe9 h GLU 19 CO -0.53 0.94 0.00 0.39 -1.40 0.00 0.00 179.01 178.41 1oe9 n GLU 20 N -4.55 2.38 0.00 2.33 1.02 -1.24 -4.43 120.64 116.16 1oe9 n GLU 20 Ca -0.18 -2.11 0.00 0.00 -0.02 0.00 0.00 57.16 54.85 1oe9 n GLU 20 Cb 0.54 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1oe9 n GLU 20 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1oe9 n VAL 21 N 1.28 0.00 -3.98 2.62 0.31 -0.23 -4.74 118.33 113.60 1oe9 n VAL 21 Ca 0.19 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.43 1oe9 n VAL 21 Cb 0.55 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.37 1oe9 n VAL 21 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1oe9 s TRP 22 N 0.00 0.25 0.01 3.52 0.52 -1.26 -1.28 118.94 120.71 1oe9 s TRP 22 Ca 0.00 -0.51 0.01 0.00 0.02 0.00 0.00 56.10 55.61 1oe9 s TRP 22 Cb 0.00 -0.18 -0.01 0.00 -1.15 0.00 0.00 33.47 32.12 1oe9 s TRP 22 CO 0.00 -0.19 -0.03 0.15 0.02 0.00 0.00 176.95 176.89 1oe9 s LYS 23 N -1.45 0.28 0.57 4.98 -0.14 0.02 -4.78 119.74 119.22 1oe9 s LYS 23 Ca -0.16 -0.37 -0.14 0.00 -1.36 0.00 0.00 55.97 53.95 1oe9 s LYS 23 Cb -0.10 -0.11 -0.06 0.00 -1.68 0.00 0.00 37.83 35.89 1oe9 s LYS 23 CO -0.01 0.02 1.01 0.45 -0.76 0.00 0.00 175.35 176.06 1oe9 s SER 24 N -0.76 6.34 -0.26 2.83 0.15 -1.26 -0.75 113.70 119.99 1oe9 s SER 24 Ca -0.06 1.53 -0.26 0.00 0.70 0.00 0.00 55.95 57.86 1oe9 s SER 24 Cb -0.05 -2.49 0.09 0.00 -1.71 0.00 0.00 66.02 61.85 1oe9 s SER 24 CO -0.00 -0.78 0.81 0.00 1.20 0.00 0.00 173.24 174.46 1oe9 s ALA 25 N -2.85 -1.84 0.01 5.45 0.00 -0.66 -4.61 121.76 117.25 1oe9 s ALA 25 Ca 0.58 1.93 0.00 0.00 0.00 0.00 0.00 51.96 54.47 1oe9 s ALA 25 Cb -0.11 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1oe9 s ALA 25 CO 0.42 -0.31 0.07 -2.00 0.00 0.00 0.00 175.76 173.93 1oe9 s GLU 26 N 0.20 2.99 -0.73 0.00 2.12 -0.76 -0.30 118.70 122.22 1oe9 s GLU 26 Ca 0.00 -0.53 -0.26 0.00 0.36 0.00 0.00 54.97 54.53 1oe9 s GLU 26 Cb -0.05 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.54 1oe9 s GLU 26 CO -0.00 0.63 1.60 -0.51 -0.54 0.00 0.00 175.26 176.44 1oe9 s LEU 27 N -1.79 3.25 0.28 2.70 1.02 0.34 -1.27 118.68 123.21 1oe9 s LEU 27 Ca 0.23 -0.25 0.22 0.00 0.02 0.00 0.00 54.13 54.35 1oe9 s LEU 27 Cb -0.12 -2.55 1.05 0.00 0.02 0.00 0.00 46.19 44.60 1oe9 s LEU 27 CO 0.14 -2.12 1.67 -0.11 0.02 0.00 0.00 176.35 175.95 1oe9 n LEU 28 N 11.18 0.60 -3.69 1.79 7.94 0.13 -2.49 117.00 132.47 1oe9 n LEU 28 Ca 0.17 0.71 -0.14 0.00 -1.11 0.00 0.00 56.01 55.63 1oe9 n LEU 28 Cb 0.50 -0.70 -0.08 0.00 0.53 0.00 0.00 43.42 43.67 1oe9 n LEU 28 CO 0.69 -0.75 0.14 -0.54 -1.11 0.00 0.00 177.39 175.82 1oe9 s LYS 29 N -3.43 0.81 0.17 1.96 -0.14 -1.11 -4.95 119.74 113.06 1oe9 s LYS 29 Ca 0.01 -0.13 -0.32 0.00 -1.36 0.00 0.00 55.97 54.18 1oe9 s LYS 29 Cb 0.08 0.37 -0.10 0.00 -1.68 0.00 0.00 37.83 36.49 1oe9 s LYS 29 CO 0.28 -0.24 1.57 0.34 -0.76 0.00 0.00 175.35 176.54 1oe9 s ASP 30 N -1.44 6.58 -0.01 2.83 -1.08 -1.26 -4.47 116.67 117.82 1oe9 s ASP 30 Ca -0.11 2.63 -0.30 0.00 -0.52 0.00 0.00 52.55 54.24 1oe9 s ASP 30 Cb -0.03 -2.59 -0.04 0.00 -1.46 0.00 0.00 42.92 38.79 1oe9 s ASP 30 CO 0.04 -0.82 1.17 -0.47 0.52 0.00 0.00 175.17 175.60 1oe9 s TYR 31 N 1.10 3.35 0.02 -5.34 5.04 -0.61 -4.92 117.35 115.98 1oe9 s TYR 31 Ca 0.70 1.32 0.05 0.00 -2.44 0.00 0.00 57.07 56.70 1oe9 s TYR 31 Cb -0.44 -3.38 -0.03 0.00 0.35 0.00 0.00 41.96 38.46 1oe9 s TYR 31 CO 0.32 -1.10 -0.13 -1.59 -1.34 0.00 0.00 175.55 171.70 1oe9 s LYS 32 N 1.65 2.31 0.36 4.97 -2.85 -1.26 -4.45 119.74 120.47 1oe9 s LYS 32 Ca 0.56 -0.85 -0.28 0.00 -1.00 0.00 0.00 55.97 54.40 1oe9 s LYS 32 Cb -0.26 -2.33 -0.11 0.00 -2.06 0.00 0.00 37.83 33.07 1oe9 s LYS 32 CO 0.25 0.57 1.46 -2.30 0.10 0.00 0.00 175.35 175.43 1oe9 n PRO 33 N 1.64 2.56 0.00 1.78 -0.02 -1.26 -1.62 135.00 138.08 1oe9 n PRO 33 Ca -0.16 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1oe9 n PRO 33 Cb 0.52 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1oe9 n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oe9 n GLY 34 N 0.69 1.53 3.76 -1.23 0.00 -1.26 -5.06 105.19 103.63 1oe9 n GLY 34 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1oe9 n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oe9 s ASP 35 N -1.92 6.84 -0.01 1.61 1.01 -0.64 -4.92 116.67 118.64 1oe9 s ASP 35 Ca 0.00 2.61 0.22 0.00 0.71 0.00 0.00 52.55 56.08 1oe9 s ASP 35 Cb 0.00 -2.64 -0.26 0.00 1.01 0.00 0.00 42.92 41.03 1oe9 s ASP 35 CO 0.00 -0.49 0.72 2.29 0.21 0.00 0.00 175.17 177.90 1oe9 n LYS 36 N 1.14 0.32 -4.14 8.23 2.85 -1.26 -4.98 118.16 120.32 1oe9 n LYS 36 Ca 0.01 -0.09 -0.12 0.00 -1.05 0.00 0.00 58.31 57.06 1oe9 n LYS 36 Cb 0.42 -1.52 -0.11 0.00 -0.65 0.00 0.00 35.03 33.18 1oe9 n LYS 36 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1oe9 s VAL 37 N -3.25 0.71 -0.10 0.58 -7.23 -1.26 -1.85 120.40 107.99 1oe9 s VAL 37 Ca 0.00 -1.58 -0.04 0.00 -1.81 0.00 0.00 61.98 58.55 1oe9 s VAL 37 Cb 0.15 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1oe9 s VAL 37 CO 0.88 -0.63 0.06 -0.76 -0.31 0.00 0.00 175.10 174.34 1oe9 s LEU 38 N -2.42 3.92 -0.47 1.32 1.43 -0.38 -4.93 118.68 117.17 1oe9 s LEU 38 Ca 0.03 0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 53.20 1oe9 s LEU 38 Cb -0.02 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.31 1oe9 s LEU 38 CO -0.02 0.39 0.71 -1.10 0.23 0.00 0.00 176.35 176.57 1oe9 s GLN 39 N -0.94 3.29 0.11 1.70 -1.52 -1.26 -1.06 119.66 119.98 1oe9 s GLN 39 Ca 0.14 -0.37 0.10 0.00 -1.95 0.00 0.00 55.36 53.27 1oe9 s GLN 39 Cb -0.12 -3.98 -0.04 0.00 -0.22 0.00 0.00 33.01 28.65 1oe9 s GLN 39 CO 0.03 -1.13 -0.24 -0.51 -0.25 0.00 0.00 175.29 173.19 1oe9 s LEU 40 N 3.05 2.30 -0.26 2.90 1.43 -0.33 0.22 118.68 127.99 1oe9 s LEU 40 Ca 0.24 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1oe9 s LEU 40 Cb -0.14 -1.06 0.05 0.00 0.03 0.00 0.00 46.19 45.07 1oe9 s LEU 40 CO 0.19 0.12 -0.07 0.00 0.23 0.00 0.00 176.35 176.82 1oe9 s ARG 41 N -1.95 2.46 0.21 1.70 1.04 -0.40 -0.03 118.95 121.99 1oe9 s ARG 41 Ca 0.10 -1.22 -0.07 0.00 -1.04 0.00 0.00 55.73 53.50 1oe9 s ARG 41 Cb -0.10 -2.97 0.15 0.00 -2.04 0.00 0.00 34.95 29.99 1oe9 s ARG 41 CO 0.05 -0.53 1.71 -0.07 -0.04 0.00 0.00 175.30 176.42 1oe9 h LEU 42 N 7.90 1.02-10.35 -1.89 3.38 -1.88 -2.04 115.31 111.45 1oe9 h LEU 42 Ca -0.24 -0.24 -0.47 0.00 0.09 0.00 0.00 57.88 57.02 1oe9 h LEU 42 Cb 1.07 -0.27 0.03 0.00 0.09 0.00 0.00 40.66 41.58 1oe9 h LEU 42 CO 0.52 1.01 0.02 -0.62 0.09 0.00 0.00 178.44 179.46 1oe9 s ASP 47 N -6.52 5.94 0.00 -0.43 2.15 -1.26 -5.03 116.67 111.52 1oe9 s ASP 47 Ca -0.12 0.59 0.00 0.00 0.43 0.00 0.00 52.55 53.45 1oe9 s ASP 47 Cb 0.15 -1.83 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 1oe9 s ASP 47 CO 0.84 -0.71 0.00 -0.11 -0.17 0.00 0.00 175.17 175.02 1oe9 n LEU 48 N -2.22 0.00 -4.50 -1.34 7.94 0.96 -5.01 117.00 112.82 1oe9 n LEU 48 Ca 0.01 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.52 1oe9 n LEU 48 Cb 0.57 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.41 1oe9 n LEU 48 CO 0.51 0.00 -0.15 -1.83 -1.11 0.00 0.00 177.39 174.80 1oe9 s GLU 49 N -1.52 3.45 -0.36 1.96 -1.05 -1.26 -1.19 118.70 118.73 1oe9 s GLU 49 Ca 0.00 -0.66 -0.16 0.00 -0.15 0.00 0.00 54.97 54.00 1oe9 s GLU 49 Cb 0.00 -3.72 -0.00 0.00 -0.44 0.00 0.00 34.13 29.97 1oe9 s GLU 49 CO 0.00 -0.43 0.38 -0.47 0.95 0.00 0.00 175.26 175.69 1oe9 s TYR 50 N 1.68 3.20 -0.19 4.83 5.04 -0.22 -4.92 117.35 126.77 1oe9 s TYR 50 Ca 0.06 -0.12 -0.23 0.00 -2.44 0.00 0.00 57.07 54.34 1oe9 s TYR 50 Cb -0.17 -2.73 -0.02 0.00 0.35 0.00 0.00 41.96 39.39 1oe9 s TYR 50 CO 0.09 -0.50 0.74 0.00 -1.34 0.00 0.00 175.55 174.54 1oe9 n LEU 52 N 5.29 0.00 -2.66 0.00 4.77 -0.77 -5.02 117.00 118.61 1oe9 n LEU 52 Ca 0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.63 1oe9 n LEU 52 Cb 0.49 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1oe9 n LEU 52 CO 0.46 0.00 1.51 1.17 -1.33 0.00 0.00 177.39 179.20 1oe9 n LYS 57 N 0.00 2.70 -1.92 3.23 4.81 -1.26 -5.00 118.16 120.72 1oe9 n LYS 57 Ca 0.00 -3.36 -0.42 0.00 -0.87 0.00 0.00 58.31 53.66 1oe9 n LYS 57 Cb 0.00 -2.26 -0.03 0.00 0.02 0.00 0.00 35.03 32.76 1oe9 n LYS 57 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1oe9 s GLU 58 N -3.86 4.17 0.51 1.64 2.12 -1.26 -4.99 118.70 117.03 1oe9 s GLU 58 Ca 0.57 2.31 -0.19 0.00 0.36 0.00 0.00 54.97 58.02 1oe9 s GLU 58 Cb 0.46 -3.98 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 1oe9 s GLU 58 CO -0.25 -0.86 1.03 -0.51 -0.54 0.00 0.00 175.26 174.13 1oe9 s LEU 59 N 3.95 3.74 0.65 2.70 1.43 -1.26 -5.03 118.68 124.87 1oe9 s LEU 59 Ca 0.77 1.84 -0.14 0.00 -1.03 0.00 0.00 54.13 55.56 1oe9 s LEU 59 Cb -0.36 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.30 1oe9 s LEU 59 CO 0.33 -0.82 1.08 -2.16 0.23 0.00 0.00 176.35 175.01 1oe9 s PRO 60 N -3.53 2.96 0.34 1.29 0.04 -1.26 -4.96 135.00 129.87 1oe9 s PRO 60 Ca 0.65 1.26 -0.27 0.00 0.04 0.00 0.00 61.00 62.68 1oe9 s PRO 60 Cb -0.15 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 1oe9 s PRO 60 CO 0.25 -1.11 1.18 -2.30 0.04 0.00 0.00 177.00 175.06 1oe9 n PRO 61 N -2.44 1.82 -2.83 0.56 -0.02 -1.24 -4.75 135.00 126.11 1oe9 n PRO 61 Ca 0.09 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.85 1oe9 n PRO 61 Cb 0.53 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 1oe9 n PRO 61 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1oe9 s LEU 62 N -0.60 4.35 0.02 2.45 1.43 -1.26 -0.27 118.68 124.81 1oe9 s LEU 62 Ca 0.57 1.78 -0.21 0.00 -1.03 0.00 0.00 54.13 55.24 1oe9 s LEU 62 Cb -0.60 -3.93 -0.06 0.00 0.03 0.00 0.00 46.19 41.63 1oe9 s LEU 62 CO 0.61 -0.04 0.62 -0.60 0.23 0.00 0.00 176.35 177.17 1oe9 s ARG 63 N -2.00 4.33 0.58 1.70 3.52 -0.31 -4.76 118.95 122.02 1oe9 s ARG 63 Ca 0.49 0.80 -0.19 0.00 -0.13 0.00 0.00 55.73 56.69 1oe9 s ARG 63 Cb -0.19 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 1oe9 s ARG 63 CO 0.24 0.41 1.20 -0.80 -0.81 0.00 0.00 175.30 175.54 1oe9 s ASN 64 N -0.38 5.28 0.65 -2.12 0.01 -1.26 -4.74 114.94 112.38 1oe9 s ASN 64 Ca 0.32 2.37 -0.17 0.00 -0.71 0.00 0.00 52.86 54.67 1oe9 s ASN 64 Cb -0.19 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 38.87 1oe9 s ASN 64 CO 0.19 -1.53 1.19 -2.16 -1.51 0.00 0.00 177.10 173.28 1oe9 s PRO 65 N -3.30 2.66 0.40 -0.60 0.04 -1.26 -4.92 135.00 128.02 1oe9 s PRO 65 Ca 0.77 1.72 0.11 0.00 0.04 0.00 0.00 61.00 63.63 1oe9 s PRO 65 Cb -0.30 -1.90 0.91 0.00 0.04 0.00 0.00 34.50 33.26 1oe9 s PRO 65 CO 0.32 -1.42 1.97 -0.44 0.04 0.00 0.00 177.00 177.47 1oe9 h ASP 66 N 0.33 0.49 0.22 6.66 3.32 -1.96 -2.31 116.42 123.16 1oe9 h ASP 66 Ca -0.49 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1oe9 h ASP 66 Cb 1.29 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1oe9 h ASP 66 CO 0.53 0.30 -0.11 -0.29 -1.72 0.00 0.00 179.24 177.95 1oe9 h ILE 67 N 0.55 0.76 -0.00 0.35 2.10 -2.03 -1.70 117.51 117.54 1oe9 h ILE 67 Ca 0.30 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.80 1oe9 h ILE 67 Cb 0.45 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 1oe9 h ILE 67 CO -0.09 0.11 -0.20 0.18 -1.08 0.00 0.00 178.15 177.07 1oe9 n LEU 68 N -3.94 0.40 -4.77 2.19 4.77 -0.87 -4.89 117.00 109.89 1oe9 n LEU 68 Ca -0.02 0.11 -0.39 0.00 -0.03 0.00 0.00 56.01 55.68 1oe9 n LEU 68 Cb 0.20 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1oe9 n LEU 68 CO 0.32 0.08 0.27 -0.69 -1.33 0.00 0.00 177.39 176.04 1oe9 s VAL 69 N -2.75 4.90 0.00 4.08 1.01 -0.64 -3.86 120.40 123.13 1oe9 s VAL 69 Ca 0.20 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1oe9 s VAL 69 Cb 0.19 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1oe9 s VAL 69 CO 0.55 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.71 1oe9 n GLY 70 N 2.32 0.55 3.73 4.51 0.00 -1.26 -5.04 105.19 110.00 1oe9 n GLY 70 Ca -0.08 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1oe9 n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oe9 s GLU 71 N -0.36 1.65 0.38 1.61 0.41 -1.25 -4.92 118.70 116.23 1oe9 s GLU 71 Ca 0.00 1.03 0.27 0.00 -0.41 0.00 0.00 54.97 55.86 1oe9 s GLU 71 Cb 0.00 -1.84 0.98 0.00 -1.78 0.00 0.00 34.13 31.49 1oe9 s GLU 71 CO 0.00 -2.02 1.80 -0.91 -0.49 0.00 0.00 175.26 173.64 1oe9 h ASN 72 N -1.40 0.00 -3.28 -0.19 2.35 -1.94 -3.41 115.58 107.71 1oe9 h ASN 72 Ca -0.47 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 54.82 1oe9 h ASN 72 Cb 1.26 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 39.26 1oe9 h ASN 72 CO 0.52 0.00 -0.78 -0.62 -1.65 0.00 0.00 177.43 174.90 1oe9 s ASP 73 N -5.13 1.67 0.47 5.81 -1.08 -1.26 0.01 116.67 117.16 1oe9 s ASP 73 Ca 0.05 -0.18 0.15 0.00 -0.52 0.00 0.00 52.55 52.05 1oe9 s ASP 73 Cb 0.09 -0.60 1.07 0.00 -1.46 0.00 0.00 42.92 42.03 1oe9 s ASP 73 CO 0.53 -0.13 2.04 -0.07 0.52 0.00 0.00 175.17 178.06 1oe9 h LEU 74 N 7.97 0.01 0.00 -1.34 3.38 -1.30 -2.70 115.31 121.33 1oe9 h LEU 74 Ca -0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1oe9 h LEU 74 Cb 1.14 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1oe9 h LEU 74 CO 0.36 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.38 1oe9 n THR 75 N -4.39 0.46 1.57 0.22 -2.24 -1.26 -1.87 114.28 106.77 1oe9 n THR 75 Ca -0.03 0.12 0.15 0.00 -2.27 0.00 0.00 64.05 62.02 1oe9 n THR 75 Cb 0.20 -0.88 0.71 0.00 -2.10 0.00 0.00 70.33 68.26 1oe9 n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oe9 n ALA 76 N -1.22 2.67 -2.06 6.98 0.00 -1.02 -4.36 120.51 121.51 1oe9 n ALA 76 Ca 0.08 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 1oe9 n ALA 76 Cb 0.10 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 1oe9 n ALA 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1oe9 s LEU 77 N -2.33 4.46 -0.04 0.00 1.43 -0.78 -4.93 118.68 116.49 1oe9 s LEU 77 Ca 0.34 2.18 -0.24 0.00 -1.03 0.00 0.00 54.13 55.39 1oe9 s LEU 77 Cb 0.21 -3.61 -0.24 0.00 0.03 0.00 0.00 46.19 42.58 1oe9 s LEU 77 CO 0.43 -0.32 1.03 -1.28 0.23 0.00 0.00 176.35 176.44 1oe9 h SER 78 N 5.20 0.27 -3.05 2.29 0.87 -1.90 -3.38 113.55 113.85 1oe9 h SER 78 Ca -0.44 -0.78 -0.67 0.00 -1.23 0.00 0.00 61.79 58.67 1oe9 h SER 78 Cb 1.21 -0.08 -0.17 0.00 -0.44 0.00 0.00 62.40 62.92 1oe9 h SER 78 CO 0.74 1.01 0.20 -0.31 -0.53 0.00 0.00 176.83 177.94 1oe9 s TYR 79 N -3.12 2.95 -0.65 2.24 2.02 -1.26 -1.10 117.35 118.42 1oe9 s TYR 79 Ca -0.15 -0.60 -0.12 0.00 -0.37 0.00 0.00 57.07 55.82 1oe9 s TYR 79 Cb 0.01 -3.86 0.17 0.00 -0.40 0.00 0.00 41.96 37.88 1oe9 s TYR 79 CO 0.75 -1.24 0.56 -1.17 -1.57 0.00 0.00 175.55 172.89 1oe9 s LEU 80 N 3.02 6.18 0.31 -1.29 2.96 -1.26 -4.76 118.68 123.84 1oe9 s LEU 80 Ca 0.17 -2.33 -0.05 0.00 -0.22 0.00 0.00 54.13 51.70 1oe9 s LEU 80 Cb -0.20 -2.12 -0.00 0.00 0.50 0.00 0.00 46.19 44.38 1oe9 s LEU 80 CO 0.11 -0.64 0.45 -1.38 -1.32 0.00 0.00 176.35 173.57 1oe9 s HIS 81 N 0.74 0.90 0.12 5.38 -3.43 -1.26 -4.78 115.29 112.96 1oe9 s HIS 81 Ca 0.11 -1.17 -0.22 0.00 -0.80 0.00 0.00 55.06 52.98 1oe9 s HIS 81 Cb -0.20 -0.05 -0.05 0.00 -1.43 0.00 0.00 32.58 30.85 1oe9 s HIS 81 CO -0.03 -1.07 1.68 1.49 -2.00 0.00 0.00 174.74 174.81 1oe9 h GLU 82 N 2.18 -0.15 -0.44 -0.38 4.81 -1.93 -1.75 114.58 116.92 1oe9 h GLU 82 Ca -0.28 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1oe9 h GLU 82 Cb 1.24 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1oe9 h GLU 82 CO 0.39 -0.10 0.29 -1.00 -0.73 0.00 0.00 179.01 177.87 1oe9 h PRO 83 N -0.15 0.58 -0.42 0.92 0.13 -1.98 -0.52 132.00 130.56 1oe9 h PRO 83 Ca 0.07 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.10 1oe9 h PRO 83 Cb 0.25 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 1oe9 h PRO 83 CO -0.18 0.38 0.00 0.00 -0.23 0.00 0.00 178.00 177.98 1oe9 h ALA 84 N 1.73 0.56 -0.07 -0.56 0.00 -1.74 0.26 119.26 119.43 1oe9 h ALA 84 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1oe9 h ALA 84 Cb -0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1oe9 h ALA 84 CO -0.03 0.34 0.02 0.28 0.00 0.00 0.00 179.25 179.86 1oe9 h VAL 85 N 0.57 1.19 -0.41 0.00 2.07 -0.85 -0.20 116.25 118.63 1oe9 h VAL 85 Ca 0.12 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1oe9 h VAL 85 Cb 0.48 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 1oe9 h VAL 85 CO 0.02 0.16 0.08 0.25 0.02 0.00 0.00 177.57 178.11 1oe9 h LEU 86 N -0.09 0.01 -0.42 2.57 5.85 -1.09 -0.99 115.31 121.14 1oe9 h LEU 86 Ca 0.02 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1oe9 h LEU 86 Cb 0.25 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1oe9 h LEU 86 CO 0.00 0.04 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.30 1oe9 h HIS 87 N 0.21 0.92 -0.40 1.25 2.76 -0.77 -0.48 115.15 118.63 1oe9 h HIS 87 Ca 0.20 -0.20 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1oe9 h HIS 87 Cb 0.24 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 1oe9 h HIS 87 CO -0.20 0.93 0.05 -0.91 -1.30 0.00 0.00 177.93 176.49 1oe9 h ASN 88 N 0.64 0.65 -0.77 3.26 2.35 -0.88 -1.11 115.58 119.72 1oe9 h ASN 88 Ca 0.11 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 1oe9 h ASN 88 Cb 0.63 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1oe9 h ASN 88 CO 0.04 0.76 0.33 -0.07 -1.65 0.00 0.00 177.43 176.84 1oe9 h LEU 89 N 0.52 1.04 0.11 1.61 3.38 -1.14 -2.36 115.31 118.47 1oe9 h LEU 89 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1oe9 h LEU 89 Cb 0.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1oe9 h LEU 89 CO 0.01 0.92 -0.05 0.50 0.09 0.00 0.00 178.44 179.90 1oe9 h LYS 90 N 1.10 -0.15 -0.46 1.13 3.64 -0.76 -0.75 116.57 120.33 1oe9 h LYS 90 Ca 0.26 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1oe9 h LYS 90 Cb 0.18 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1oe9 h LYS 90 CO -0.03 -0.05 -0.12 -0.39 -2.27 0.00 0.00 179.45 176.60 1oe9 h VAL 91 N -0.20 1.27 -0.74 2.00 -1.51 -1.19 0.98 116.25 116.86 1oe9 h VAL 91 Ca -0.02 -1.24 0.07 0.00 -1.23 0.00 0.00 66.70 64.29 1oe9 h VAL 91 Cb 0.16 1.13 -0.06 0.00 -2.13 0.00 0.00 31.29 30.39 1oe9 h VAL 91 CO 0.03 0.42 0.42 0.03 -1.23 0.00 0.00 177.57 177.24 1oe9 h ARG 92 N 0.73 0.73 -0.03 5.19 3.08 -1.39 0.86 114.38 123.54 1oe9 h ARG 92 Ca 0.12 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1oe9 h ARG 92 Cb 0.66 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1oe9 h ARG 92 CO 0.05 0.48 -0.38 0.35 -1.07 0.00 0.00 179.97 179.39 1oe9 h PHE 93 N 0.75 0.44 0.00 3.04 3.57 -0.71 -0.50 116.94 123.52 1oe9 h PHE 93 Ca 0.34 -0.22 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1oe9 h PHE 93 Cb 0.23 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1oe9 h PHE 93 CO -0.07 1.00 -0.50 0.82 -2.23 0.00 0.00 178.31 177.33 1oe9 h ILE 94 N -0.25 1.42 0.00 1.41 1.08 -0.80 -2.59 117.51 117.78 1oe9 h ILE 94 Ca -0.04 -2.26 -0.20 0.00 -0.39 0.00 0.00 64.86 61.97 1oe9 h ILE 94 Cb 1.08 2.88 -0.03 0.00 -3.07 0.00 0.00 36.82 37.68 1oe9 h ILE 94 CO 0.08 0.48 -0.95 0.44 -0.69 0.00 0.00 178.15 177.51 1oe9 h ASP 95 N -1.00 0.00 -0.00 1.72 3.45 -1.00 -3.36 116.42 116.23 1oe9 h ASP 95 Ca -0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1oe9 h ASP 95 Cb 1.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1oe9 h ASP 95 CO -0.08 0.95 -0.01 -1.20 -1.57 0.00 0.00 179.24 177.33 1oe9 n SER 96 N -3.38 1.27 -3.94 6.45 7.64 -1.05 -5.01 113.62 115.60 1oe9 n SER 96 Ca -0.00 -1.13 -0.31 0.00 1.01 0.00 0.00 58.87 58.44 1oe9 n SER 96 Cb 0.91 0.04 0.02 0.00 -1.01 0.00 0.00 64.21 64.17 1oe9 n SER 96 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1oe9 n LYS 97 N 0.16 -5.33 -3.46 1.43 5.02 -0.81 -4.95 118.16 110.23 1oe9 n LYS 97 Ca 0.02 0.58 -0.40 0.00 -2.02 0.00 0.00 58.31 56.49 1oe9 n LYS 97 Cb 0.09 -5.46 -0.10 0.00 -0.02 0.00 0.00 35.03 29.54 1oe9 n LYS 97 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oe9 s LEU 98 N -7.29 4.45 0.10 -0.35 1.43 -0.26 -4.96 118.68 111.81 1oe9 s LEU 98 Ca 0.68 -0.28 0.23 0.00 -1.03 0.00 0.00 54.13 53.72 1oe9 s LEU 98 Cb -0.34 -2.26 0.07 0.00 0.03 0.00 0.00 46.19 43.69 1oe9 s LEU 98 CO 0.83 -0.29 1.05 2.30 0.23 0.00 0.00 176.35 180.48 1oe9 n ILE 99 N 5.18 0.33 -4.68 -0.59 -5.35 -1.26 -3.34 119.36 109.65 1oe9 n ILE 99 Ca -0.11 -0.36 -0.33 0.00 -0.27 0.00 0.00 62.75 61.68 1oe9 n ILE 99 Cb 0.50 -0.04 -0.13 0.00 -1.74 0.00 0.00 39.64 38.23 1oe9 n ILE 99 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1oe9 s TYR 100 N -3.26 2.87 -0.06 4.28 2.02 -1.26 -0.76 117.35 121.18 1oe9 s TYR 100 Ca 0.02 -0.27 -0.09 0.00 -0.37 0.00 0.00 57.07 56.36 1oe9 s TYR 100 Cb 0.13 -1.78 0.02 0.00 -0.40 0.00 0.00 41.96 39.92 1oe9 s TYR 100 CO 0.79 0.07 0.23 0.99 -1.57 0.00 0.00 175.55 176.05 1oe9 s THR 101 N -0.22 0.03 0.37 -0.71 2.01 -0.68 -4.68 115.64 111.75 1oe9 s THR 101 Ca 0.02 -0.22 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 1oe9 s THR 101 Cb -0.13 -0.40 -0.08 0.00 0.01 0.00 0.00 72.50 71.91 1oe9 s THR 101 CO 0.03 -0.12 0.76 -0.31 -0.69 0.00 0.00 174.62 174.29 1oe9 s TYR 102 N -0.42 3.43 -0.55 4.92 2.02 0.10 -0.32 117.35 126.53 1oe9 s TYR 102 Ca -0.05 1.14 0.04 0.00 -0.37 0.00 0.00 57.07 57.83 1oe9 s TYR 102 Cb -0.03 -2.50 0.17 0.00 -0.40 0.00 0.00 41.96 39.19 1oe9 s TYR 102 CO 0.01 -0.03 0.40 0.00 -1.57 0.00 0.00 175.55 174.36 1oe9 n GLY 104 N 2.50 3.49 0.15 0.00 0.00 -1.26 -1.83 105.19 108.24 1oe9 n GLY 104 Ca 0.23 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1oe9 n GLY 104 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1oe9 h ILE 105 N 0.00 0.00 -3.25 -0.61 3.07 -1.96 -3.45 117.51 111.31 1oe9 h ILE 105 Ca 0.00 -0.69 -0.54 0.00 1.55 0.00 0.00 64.86 65.18 1oe9 h ILE 105 Cb 0.00 1.65 -0.01 0.00 -0.27 0.00 0.00 36.82 38.19 1oe9 h ILE 105 CO 0.00 0.00 0.52 -0.69 -1.05 0.00 0.00 178.15 176.93 1oe9 s VAL 106 N -3.15 4.39 -0.33 0.16 1.01 -0.76 -4.53 120.40 117.19 1oe9 s VAL 106 Ca 0.09 1.71 -0.21 0.00 0.00 0.00 0.00 61.98 63.57 1oe9 s VAL 106 Cb 0.10 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 1oe9 s VAL 106 CO 0.64 0.10 0.65 -0.22 0.00 0.00 0.00 175.10 176.27 1oe9 s LEU 107 N 1.30 4.19 -0.16 3.92 2.96 -0.18 0.55 118.68 131.25 1oe9 s LEU 107 Ca 0.55 0.32 -0.18 0.00 -0.22 0.00 0.00 54.13 54.61 1oe9 s LEU 107 Cb -0.25 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 1oe9 s LEU 107 CO 0.27 -0.55 0.46 -0.69 -1.32 0.00 0.00 176.35 174.52 1oe9 s VAL 108 N 2.70 5.17 -0.20 1.68 1.01 0.56 -0.66 120.40 130.67 1oe9 s VAL 108 Ca 0.26 0.88 0.01 0.00 0.00 0.00 0.00 61.98 63.12 1oe9 s VAL 108 Cb -0.15 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1oe9 s VAL 108 CO 0.13 0.27 -0.11 0.00 0.00 0.00 0.00 175.10 175.39 1oe9 s ALA 109 N 1.07 2.03 -0.28 5.51 0.00 0.10 -1.69 121.76 128.51 1oe9 s ALA 109 Ca 0.23 -1.22 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 1oe9 s ALA 109 Cb -0.15 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 1oe9 s ALA 109 CO 0.09 -0.80 0.18 0.42 0.00 0.00 0.00 175.76 175.65 1oe9 s ILE 110 N 1.38 5.21 -0.09 0.00 1.01 0.06 -0.42 121.20 128.35 1oe9 s ILE 110 Ca -0.01 0.14 -0.31 0.00 0.00 0.00 0.00 60.65 60.47 1oe9 s ILE 110 Cb -0.16 -3.48 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 1oe9 s ILE 110 CO -0.08 0.26 2.03 -3.20 0.00 0.00 0.00 174.94 173.95 1oe9 n ASN 111 N 5.01 3.61 0.04 3.58 2.85 -0.59 -4.75 115.26 125.01 1oe9 n ASN 111 Ca -0.14 0.70 0.13 0.00 -0.11 0.00 0.00 54.58 55.16 1oe9 n ASN 111 Cb 0.52 -1.47 0.45 0.00 1.24 0.00 0.00 39.78 40.51 1oe9 n ASN 111 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1oe9 n PRO 112 N 7.68 0.12 -4.04 1.20 -0.04 -1.26 -4.50 135.00 134.15 1oe9 n PRO 112 Ca 0.25 0.08 -0.33 0.00 -0.04 0.00 0.00 63.50 63.46 1oe9 n PRO 112 Cb 0.38 -1.62 0.01 0.00 -0.04 0.00 0.00 33.50 32.22 1oe9 n PRO 112 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1oe9 n TYR 113 N -1.82 -2.09 -3.67 0.54 4.01 -1.26 -0.93 117.16 111.94 1oe9 n TYR 113 Ca 0.06 0.87 -0.10 0.00 -0.16 0.00 0.00 57.90 58.56 1oe9 n TYR 113 Cb 0.38 -3.57 -0.09 0.00 -0.31 0.00 0.00 39.34 35.75 1oe9 n TYR 113 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1oe9 s GLU 114 N -6.75 0.58 -0.05 -0.72 2.12 -1.26 -4.08 118.70 108.54 1oe9 s GLU 114 Ca 0.70 0.94 -0.30 0.00 0.36 0.00 0.00 54.97 56.67 1oe9 s GLU 114 Cb -0.36 0.14 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 1oe9 s GLU 114 CO 0.87 -0.13 1.50 -0.65 -0.54 0.00 0.00 175.26 176.31 1oe9 s GLN 115 N 1.15 4.22 -0.13 4.30 -0.21 -1.26 -4.99 119.66 122.74 1oe9 s GLN 115 Ca -0.07 2.03 -0.05 0.00 0.02 0.00 0.00 55.36 57.29 1oe9 s GLN 115 Cb -0.06 -3.80 -0.04 0.00 1.00 0.00 0.00 33.01 30.11 1oe9 s GLN 115 CO -0.11 -0.74 0.04 -0.51 -2.12 0.00 0.00 175.29 171.86 1oe9 s LEU 116 N 3.38 3.77 -0.74 2.90 1.43 -1.26 -5.01 118.68 123.16 1oe9 s LEU 116 Ca 0.67 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.85 1oe9 s LEU 116 Cb -0.31 -1.91 -0.17 0.00 0.03 0.00 0.00 46.19 43.83 1oe9 s LEU 116 CO 0.26 0.29 3.29 -0.81 0.23 0.00 0.00 176.35 179.61 1oe9 n PRO 117 N 2.73 2.81 -0.07 1.29 -0.04 -1.26 -4.18 135.00 136.27 1oe9 n PRO 117 Ca -0.18 -1.62 0.02 0.00 -0.04 0.00 0.00 63.50 61.68 1oe9 n PRO 117 Cb 0.53 -2.36 0.06 0.00 -0.04 0.00 0.00 33.50 31.70 1oe9 n PRO 117 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1oe9 n ILE 118 N 2.87 0.98 0.06 0.52 -5.35 -1.26 -4.68 119.36 112.51 1oe9 n ILE 118 Ca 0.59 -0.99 0.02 0.00 -0.27 0.00 0.00 62.75 62.10 1oe9 n ILE 118 Cb 0.60 0.51 0.04 0.00 -1.74 0.00 0.00 39.64 39.05 1oe9 n ILE 118 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1oe9 n TYR 119 N -0.07 0.08 -1.30 4.28 4.01 -1.26 -4.86 117.16 118.04 1oe9 n TYR 119 Ca 0.05 -0.23 -0.29 0.00 -0.16 0.00 0.00 57.90 57.26 1oe9 n TYR 119 Cb 0.32 -0.02 0.14 0.00 -0.31 0.00 0.00 39.34 39.47 1oe9 n TYR 119 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1oe9 s GLY 120 N -0.66 1.60 0.25 2.72 0.00 -1.26 -4.68 107.32 105.29 1oe9 s GLY 120 Ca 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 44.72 44.50 1oe9 s GLY 120 CO 0.06 0.29 1.64 -2.09 0.00 0.00 0.00 173.10 173.00 1oe9 h GLU 121 N -1.54 0.13 -0.90 2.90 4.81 -1.99 0.41 114.58 118.40 1oe9 h GLU 121 Ca -0.50 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.77 1oe9 h GLU 121 Cb 1.30 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.59 1oe9 h GLU 121 CO 0.57 0.08 0.57 -0.44 -0.73 0.00 0.00 179.01 179.07 1oe9 h ASP 122 N 0.13 0.92 -0.10 1.04 3.32 -2.00 -0.25 116.42 119.49 1oe9 h ASP 122 Ca 0.42 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.24 1oe9 h ASP 122 Cb 0.75 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1oe9 h ASP 122 CO -0.64 0.61 -0.86 0.40 -1.72 0.00 0.00 179.24 177.02 1oe9 h ILE 123 N 1.07 1.28 -0.73 0.35 2.04 -1.31 -2.47 117.51 117.74 1oe9 h ILE 123 Ca 0.38 -2.06 0.10 0.00 1.00 0.00 0.00 64.86 64.28 1oe9 h ILE 123 Cb 0.11 2.10 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 1oe9 h ILE 123 CO -0.15 0.65 0.37 0.40 0.00 0.00 0.00 178.15 179.41 1oe9 h ILE 124 N 0.50 0.84 -0.68 -0.67 2.04 -0.74 -2.01 117.51 116.78 1oe9 h ILE 124 Ca -0.08 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1oe9 h ILE 124 Cb 1.50 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1oe9 h ILE 124 CO 0.17 0.11 0.24 0.78 0.00 0.00 0.00 178.15 179.45 1oe9 h ASN 125 N 0.61 0.94 0.66 1.72 2.35 -0.92 -1.75 115.58 119.20 1oe9 h ASN 125 Ca 0.36 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1oe9 h ASN 125 Cb 0.40 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1oe9 h ASN 125 CO -0.28 0.86 -0.30 0.00 -1.65 0.00 0.00 177.43 176.06 1oe9 h ALA 126 N 1.27 1.13 0.03 -0.83 0.00 -0.91 -2.83 119.26 117.12 1oe9 h ALA 126 Ca 0.22 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 1oe9 h ALA 126 Cb 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1oe9 h ALA 126 CO -0.01 0.38 -1.32 1.88 0.00 0.00 0.00 179.25 180.18 1oe9 h TYR 127 N 0.00 0.12 -2.53 0.00 0.05 -0.91 -3.44 116.97 110.26 1oe9 h TYR 127 Ca -0.00 -0.09 -0.55 0.00 0.05 0.00 0.00 58.73 58.13 1oe9 h TYR 127 Cb 0.72 -0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.52 1oe9 h TYR 127 CO 0.00 1.10 0.89 0.45 -1.05 0.00 0.00 178.16 179.55 1oe9 n SER 128 N -3.30 3.54 0.00 3.88 2.88 -0.70 -2.10 113.62 117.82 1oe9 n SER 128 Ca -0.09 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 1oe9 n SER 128 Cb 1.00 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1oe9 n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oe9 n GLY 129 N 3.53 1.93 3.91 0.46 0.00 -1.26 -5.00 105.19 108.75 1oe9 n GLY 129 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1oe9 n GLY 129 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oe9 s GLN 130 N -0.03 3.42 0.56 1.61 -1.52 -0.89 -5.10 119.66 117.71 1oe9 s GLN 130 Ca 0.00 0.10 -0.11 0.00 -1.95 0.00 0.00 55.36 53.39 1oe9 s GLN 130 Cb 0.00 -2.39 -0.05 0.00 -0.22 0.00 0.00 33.01 30.35 1oe9 s GLN 130 CO 0.00 -0.26 0.97 -0.80 -0.25 0.00 0.00 175.29 174.95 1oe9 s ASN 131 N -4.14 6.34 -0.55 5.90 0.01 -1.26 -4.92 114.94 116.33 1oe9 s ASN 131 Ca 0.48 1.37 -0.28 0.00 -0.71 0.00 0.00 52.86 53.72 1oe9 s ASN 131 Cb -0.10 -2.44 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1oe9 s ASN 131 CO 0.44 -0.73 1.58 -0.32 -1.51 0.00 0.00 177.10 176.56 1oe9 s MET 132 N -4.78 3.13 0.00 -0.60 -2.45 -1.26 -3.15 119.30 110.19 1oe9 s MET 132 Ca 0.55 0.61 0.00 0.00 -1.25 0.00 0.00 55.69 55.60 1oe9 s MET 132 Cb -0.11 -4.21 0.00 0.00 1.25 0.00 0.00 34.83 31.77 1oe9 s MET 132 CO 0.46 -2.14 0.00 0.41 1.05 0.00 0.00 175.02 174.80 1oe9 n GLY 133 N 5.40 2.66 0.20 2.11 0.00 -1.26 -4.95 105.19 109.35 1oe9 n GLY 133 Ca 0.16 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.82 1oe9 n GLY 133 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oe9 h ASP 134 N 2.00 0.00 -2.65 1.61 3.32 -1.95 -3.44 116.42 115.31 1oe9 h ASP 134 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1oe9 h ASP 134 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1oe9 h ASP 134 CO 0.00 0.26 -0.54 -0.04 -1.72 0.00 0.00 179.24 177.20 1oe9 s MET 135 N -3.33 3.00 0.45 3.56 -1.94 -1.26 -5.05 119.30 114.74 1oe9 s MET 135 Ca 0.03 -0.83 -0.25 0.00 -1.71 0.00 0.00 55.69 52.93 1oe9 s MET 135 Cb 0.08 -2.70 -0.08 0.00 2.01 0.00 0.00 34.83 34.14 1oe9 s MET 135 CO 0.67 0.49 1.40 -0.51 -0.01 0.00 0.00 175.02 177.06 1oe9 s ASP 136 N -3.17 5.89 0.14 3.03 1.01 -1.26 -4.89 116.67 117.42 1oe9 s ASP 136 Ca 0.32 2.86 -0.34 0.00 0.71 0.00 0.00 52.55 56.10 1oe9 s ASP 136 Cb -0.10 -2.65 -0.17 0.00 1.01 0.00 0.00 42.92 41.01 1oe9 s ASP 136 CO 0.24 -1.16 1.07 -0.81 0.21 0.00 0.00 175.17 174.73 1oe9 n PRO 137 N -0.23 0.82 -3.53 8.23 -0.04 -1.26 -4.88 135.00 134.11 1oe9 n PRO 137 Ca 0.05 0.29 -0.14 0.00 -0.04 0.00 0.00 63.50 63.66 1oe9 n PRO 137 Cb 0.42 -1.73 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 1oe9 n PRO 137 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1oe9 s HIS 138 N -0.24 -0.53 0.39 0.54 2.46 -1.26 -4.71 115.29 111.93 1oe9 s HIS 138 Ca 0.75 0.82 0.08 0.00 0.47 0.00 0.00 55.06 57.18 1oe9 s HIS 138 Cb -0.94 0.45 0.83 0.00 -0.13 0.00 0.00 32.58 32.79 1oe9 s HIS 138 CO 0.53 -0.54 1.98 0.97 -2.47 0.00 0.00 174.74 175.22 1oe9 h ILE 139 N 2.68 1.01 -0.75 0.89 6.09 -1.98 -1.81 117.51 123.64 1oe9 h ILE 139 Ca -0.24 -0.22 0.06 0.00 -1.37 0.00 0.00 64.86 63.09 1oe9 h ILE 139 Cb 1.17 0.32 -0.05 0.00 0.47 0.00 0.00 36.82 38.73 1oe9 h ILE 139 CO 0.36 0.12 0.49 -0.26 -3.07 0.00 0.00 178.15 175.78 1oe9 h PHE 140 N 0.64 0.80 -0.73 2.19 0.04 -1.95 -0.25 116.94 117.68 1oe9 h PHE 140 Ca 0.27 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.02 1oe9 h PHE 140 Cb 0.27 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1oe9 h PHE 140 CO -0.00 0.43 0.29 0.00 -0.60 0.00 0.00 178.31 178.42 1oe9 h ALA 141 N 1.59 0.95 -0.29 2.45 0.00 -1.67 0.35 119.26 122.64 1oe9 h ALA 141 Ca 0.32 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1oe9 h ALA 141 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1oe9 h ALA 141 CO -0.11 0.57 -0.12 0.28 0.00 0.00 0.00 179.25 179.88 1oe9 h VAL 142 N 1.05 1.29 -0.79 0.00 2.07 -1.27 -1.56 116.25 117.04 1oe9 h VAL 142 Ca 0.24 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1oe9 h VAL 142 Cb 0.22 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1oe9 h VAL 142 CO -0.02 0.38 0.41 0.00 0.02 0.00 0.00 177.57 178.36 1oe9 h ALA 143 N 0.76 1.01 -0.07 1.67 0.00 -0.44 -1.42 119.26 120.77 1oe9 h ALA 143 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1oe9 h ALA 143 Cb 0.62 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1oe9 h ALA 143 CO 0.04 0.54 0.04 1.49 0.00 0.00 0.00 179.25 181.36 1oe9 h GLU 144 N 1.10 0.10 -0.65 0.00 4.57 -0.28 0.14 114.58 119.55 1oe9 h GLU 144 Ca 0.27 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.48 1oe9 h GLU 144 Cb 0.06 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1oe9 h GLU 144 CO -0.04 0.10 0.43 0.93 -1.18 0.00 0.00 179.01 179.25 1oe9 h GLU 145 N 0.06 0.74 -0.12 1.92 4.39 -1.08 0.34 114.58 120.83 1oe9 h GLU 145 Ca 0.03 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1oe9 h GLU 145 Cb 0.03 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1oe9 h GLU 145 CO -0.00 0.49 -0.17 0.00 -1.16 0.00 0.00 179.01 178.16 1oe9 h ALA 146 N 1.62 0.18 -0.03 3.43 0.00 -0.75 -0.89 119.26 122.81 1oe9 h ALA 146 Ca 0.26 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1oe9 h ALA 146 Cb 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1oe9 h ALA 146 CO -0.07 0.09 -0.15 -0.92 0.00 0.00 0.00 179.25 178.21 1oe9 h TYR 147 N -0.08 -0.37 -0.10 0.00 3.20 -0.37 -1.02 116.97 118.22 1oe9 h TYR 147 Ca 0.01 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1oe9 h TYR 147 Cb 0.73 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 1oe9 h TYR 147 CO 0.10 -0.21 -0.08 -0.22 -1.64 0.00 0.00 178.16 176.11 1oe9 h LYS 148 N -0.23 -0.08 0.00 1.82 3.64 -0.39 -2.02 116.57 119.32 1oe9 h LYS 148 Ca 0.06 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1oe9 h LYS 148 Cb 0.31 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1oe9 h LYS 148 CO -0.17 -0.05 -0.16 1.96 -2.27 0.00 0.00 179.45 178.76 1oe9 h GLN 149 N -0.08 0.00 0.87 1.90 4.20 -1.11 -0.82 115.11 120.07 1oe9 h GLN 149 Ca 0.07 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1oe9 h GLN 149 Cb 0.18 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.97 1oe9 h GLN 149 CO -0.15 0.16 -0.42 1.98 -0.67 0.00 0.00 178.83 179.73 1oe9 h MET 150 N 0.00 -1.13 -0.23 1.46 4.05 -0.43 -0.61 114.93 118.04 1oe9 h MET 150 Ca -0.00 0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1oe9 h MET 150 Cb 0.62 0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 1oe9 h MET 150 CO 0.02 -0.75 0.14 0.00 0.23 0.00 0.00 176.91 176.55 1oe9 h ALA 151 N -1.21 0.29 -0.37 0.39 0.00 -1.46 -0.20 119.26 116.70 1oe9 h ALA 151 Ca -0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1oe9 h ALA 151 Cb 0.90 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1oe9 h ALA 151 CO 0.20 -0.20 0.08 -0.09 0.00 0.00 0.00 179.25 179.24 1oe9 h ARG 152 N 0.29 0.60 -0.01 0.00 2.43 -1.18 -3.10 114.38 113.42 1oe9 h ARG 152 Ca 0.08 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1oe9 h ARG 152 Cb 0.01 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1oe9 h ARG 152 CO -0.02 0.65 -0.34 -0.25 -1.51 0.00 0.00 179.97 178.50 1oe9 n ASP 153 N -4.58 1.11 -3.69 -3.80 8.00 -0.24 -4.96 116.55 108.39 1oe9 n ASP 153 Ca -0.01 -0.91 -0.25 0.00 0.71 0.00 0.00 54.79 54.33 1oe9 n ASP 153 Cb 0.21 0.23 0.01 0.00 -0.02 0.00 0.00 41.12 41.54 1oe9 n ASP 153 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1oe9 n GLU 154 N -0.69 -1.60 -3.64 -1.24 -0.58 -0.11 -4.98 120.64 107.80 1oe9 n GLU 154 Ca 0.11 0.93 -0.07 0.00 -0.42 0.00 0.00 57.16 57.70 1oe9 n GLU 154 Cb 0.36 -2.53 -0.07 0.00 -0.57 0.00 0.00 31.44 28.63 1oe9 n GLU 154 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1oe9 s ARG 155 N -4.40 0.69 0.57 3.49 3.52 -1.05 -5.07 118.95 116.70 1oe9 s ARG 155 Ca 0.06 1.14 -0.20 0.00 -0.13 0.00 0.00 55.73 56.60 1oe9 s ARG 155 Cb -0.01 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 1oe9 s ARG 155 CO 0.88 -0.14 1.27 -0.80 -0.81 0.00 0.00 175.30 175.70 1oe9 s ASN 156 N 1.44 5.24 0.16 -2.12 0.01 -1.26 -4.33 114.94 114.08 1oe9 s ASN 156 Ca -0.08 2.54 0.10 0.00 -0.71 0.00 0.00 52.86 54.71 1oe9 s ASN 156 Cb -0.05 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 1oe9 s ASN 156 CO -0.17 -1.57 -0.21 -1.10 -1.51 0.00 0.00 177.10 172.54 1oe9 s GLN 157 N -3.12 1.62 -0.08 -0.60 -1.52 -0.49 -1.76 119.66 113.71 1oe9 s GLN 157 Ca 0.75 -1.37 0.03 0.00 -1.95 0.00 0.00 55.36 52.81 1oe9 s GLN 157 Cb -0.35 -1.96 0.01 0.00 -0.22 0.00 0.00 33.01 30.49 1oe9 s GLN 157 CO 0.39 0.43 -0.16 -1.12 -0.25 0.00 0.00 175.29 174.58 1oe9 s SER 158 N -2.43 2.27 -0.35 5.90 0.01 -0.30 -0.04 113.70 118.76 1oe9 s SER 158 Ca 0.19 -0.40 -0.08 0.00 1.31 0.00 0.00 55.95 56.97 1oe9 s SER 158 Cb -0.09 -1.04 0.03 0.00 0.21 0.00 0.00 66.02 65.13 1oe9 s SER 158 CO 0.10 0.07 0.14 -0.63 0.41 0.00 0.00 173.24 173.32 1oe9 s ILE 159 N 0.62 4.06 -0.47 1.44 1.01 0.54 0.53 121.20 128.95 1oe9 s ILE 159 Ca -0.15 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.31 1oe9 s ILE 159 Cb -0.16 -3.27 0.05 0.00 0.01 0.00 0.00 42.46 39.08 1oe9 s ILE 159 CO 0.04 -0.18 0.53 -0.63 0.00 0.00 0.00 174.94 174.70 1oe9 s ILE 160 N 1.46 4.99 -0.47 2.92 1.01 0.85 -0.81 121.20 131.16 1oe9 s ILE 160 Ca -0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 1oe9 s ILE 160 Cb -0.19 -4.18 0.08 0.00 0.01 0.00 0.00 42.46 38.18 1oe9 s ILE 160 CO 0.04 -0.63 0.38 -0.69 0.00 0.00 0.00 174.94 174.04 1oe9 s VAL 161 N 2.33 4.95 0.20 2.92 1.01 0.11 -1.80 120.40 130.12 1oe9 s VAL 161 Ca 0.13 -1.24 0.06 0.00 0.00 0.00 0.00 61.98 60.94 1oe9 s VAL 161 Cb -0.19 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1oe9 s VAL 161 CO 0.12 -0.61 0.13 -0.94 0.00 0.00 0.00 175.10 173.80 1oe9 s SER 162 N 2.63 5.35 0.00 3.32 1.04 -0.28 -2.04 113.70 123.71 1oe9 s SER 162 Ca 0.04 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1oe9 s SER 162 Cb -0.25 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.54 1oe9 s SER 162 CO 0.05 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1oe9 n GLY 163 N -0.60 1.73 3.85 7.32 0.00 -1.00 -0.87 105.19 115.61 1oe9 n GLY 163 Ca -0.08 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 1oe9 n GLY 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oe9 s GLU 164 N -1.32 3.81 0.37 1.61 -1.05 -1.26 -3.30 118.70 117.55 1oe9 s GLU 164 Ca 0.00 0.91 -0.28 0.00 -0.15 0.00 0.00 54.97 55.45 1oe9 s GLU 164 Cb 0.00 -2.11 -0.11 0.00 -0.44 0.00 0.00 34.13 31.47 1oe9 s GLU 164 CO 0.00 -0.39 1.51 -1.12 0.95 0.00 0.00 175.26 176.21 1oe9 s SER 165 N -3.36 6.34 0.00 0.83 0.01 -1.26 -2.30 113.70 113.95 1oe9 s SER 165 Ca 0.58 3.05 0.00 0.00 1.31 0.00 0.00 55.95 60.89 1oe9 s SER 165 Cb -0.11 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.46 1oe9 s SER 165 CO 0.38 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.75 1oe9 n GLY 166 N 0.70 1.91 0.00 3.44 0.00 -1.26 -4.88 105.19 105.11 1oe9 n GLY 166 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1oe9 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe9 n ALA 167 N -0.69 1.86 0.00 4.61 0.00 -0.97 -4.88 120.51 120.43 1oe9 n ALA 167 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1oe9 n ALA 167 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1oe9 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oe9 n GLY 168 N 0.34 1.96 0.16 0.00 0.00 -1.26 -3.86 105.19 102.52 1oe9 n GLY 168 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1oe9 n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe9 h LYS 169 N 0.00 0.43 -0.13 1.61 1.57 -1.90 -2.59 116.57 115.57 1oe9 h LYS 169 Ca 0.00 -0.45 -0.15 0.00 -1.87 0.00 0.00 60.65 58.17 1oe9 h LYS 169 Cb 0.00 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1oe9 h LYS 169 CO 0.00 1.11 -0.58 1.79 -0.57 0.00 0.00 179.45 181.20 1oe9 h THR 170 N 0.25 1.35 -0.43 -0.16 1.35 -1.98 -1.14 112.91 112.15 1oe9 h THR 170 Ca -0.08 -1.88 -0.03 0.00 -0.55 0.00 0.00 66.41 63.87 1oe9 h THR 170 Cb 1.56 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 69.85 1oe9 h THR 170 CO 0.16 0.57 0.14 0.58 -0.25 0.00 0.00 175.52 176.73 1oe9 h VAL 171 N 0.31 1.22 -0.83 6.82 2.07 -1.99 0.50 116.25 124.34 1oe9 h VAL 171 Ca -0.00 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1oe9 h VAL 171 Cb 1.10 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1oe9 h VAL 171 CO 0.10 0.25 0.45 0.28 0.02 0.00 0.00 177.57 178.67 1oe9 h SER 172 N 0.56 1.05 -0.17 0.57 0.02 -1.24 -1.50 113.55 112.83 1oe9 h SER 172 Ca 0.14 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1oe9 h SER 172 Cb 0.25 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1oe9 h SER 172 CO -0.01 0.86 0.01 0.00 -1.14 0.00 0.00 176.83 176.55 1oe9 h ALA 173 N 1.24 0.23 -0.74 3.77 0.00 -1.03 -1.18 119.26 121.55 1oe9 h ALA 173 Ca 0.29 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1oe9 h ALA 173 Cb 0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 1oe9 h ALA 173 CO -0.05 -0.08 0.31 -0.22 0.00 0.00 0.00 179.25 179.22 1oe9 h LYS 174 N 0.07 0.47 0.00 0.00 3.64 -0.57 -1.94 116.57 118.22 1oe9 h LYS 174 Ca 0.05 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 1oe9 h LYS 174 Cb 0.35 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1oe9 h LYS 174 CO 0.01 0.31 -1.42 0.66 -2.27 0.00 0.00 179.45 176.73 1oe9 n TYR 175 N -4.97 0.84 -0.08 1.91 4.01 -0.59 -0.67 117.16 117.62 1oe9 n TYR 175 Ca 0.13 0.27 -0.09 0.00 -0.16 0.00 0.00 57.90 58.06 1oe9 n TYR 175 Cb 0.37 -1.00 -0.01 0.00 -0.31 0.00 0.00 39.34 38.39 1oe9 n TYR 175 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oe9 h ALA 176 N 1.59 0.35 -0.06 -0.72 0.00 -1.11 -1.21 119.26 118.09 1oe9 h ALA 176 Ca -0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1oe9 h ALA 176 Cb 1.43 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1oe9 h ALA 176 CO 0.03 -0.22 -0.01 0.52 0.00 0.00 0.00 179.25 179.56 1oe9 h MET 177 N 0.32 0.11 -0.98 0.00 2.86 -1.31 -1.39 114.93 114.54 1oe9 h MET 177 Ca 0.11 -0.04 0.18 0.00 -2.06 0.00 0.00 59.70 57.89 1oe9 h MET 177 Cb 0.01 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 1oe9 h MET 177 CO -0.06 0.45 0.61 -0.09 1.06 0.00 0.00 176.91 178.88 1oe9 h ARG 178 N -0.23 0.69 0.19 1.72 2.43 -0.91 -1.12 114.38 117.15 1oe9 h ARG 178 Ca 0.01 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1oe9 h ARG 178 Cb 0.41 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1oe9 h ARG 178 CO 0.01 0.46 -0.09 -0.92 -1.51 0.00 0.00 179.97 177.91 1oe9 h TYR 179 N 0.72 -0.24 -0.75 2.20 3.20 -0.95 -2.26 116.97 118.88 1oe9 h TYR 179 Ca 0.55 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.45 1oe9 h TYR 179 Cb 0.91 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.22 1oe9 h TYR 179 CO -0.00 0.06 0.49 0.74 -1.64 0.00 0.00 178.16 177.81 1oe9 h PHE 180 N -0.55 0.88 -0.51 -3.82 0.04 -0.72 -0.86 116.94 111.39 1oe9 h PHE 180 Ca -0.03 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1oe9 h PHE 180 Cb 0.41 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1oe9 h PHE 180 CO 0.02 0.51 -0.02 0.00 -0.60 0.00 0.00 178.31 178.22 1oe9 h ALA 181 N 1.56 0.69 0.29 2.45 0.00 -1.20 -2.59 119.26 120.47 1oe9 h ALA 181 Ca 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1oe9 h ALA 181 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1oe9 h ALA 181 CO -0.09 0.52 -0.14 1.15 0.00 0.00 0.00 179.25 180.69 1oe9 h THR 182 N 0.78 0.56 0.00 0.00 2.02 -0.75 -3.31 112.91 112.21 1oe9 h THR 182 Ca 0.14 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 1oe9 h THR 182 Cb 0.55 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1oe9 h THR 182 CO 0.03 0.13 -0.28 -0.37 0.37 0.00 0.00 175.52 175.40 1oe9 h VAL 183 N -0.92 0.86 0.00 3.16 -1.51 -1.26 -3.52 116.25 113.06 1oe9 h VAL 183 Ca -0.04 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 1oe9 h VAL 183 Cb 0.51 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1oe9 h VAL 183 CO 0.07 0.27 0.00 -1.54 -1.23 0.00 0.00 177.57 175.14 1oe9 n SER 184 N -3.72 0.00 -2.63 4.19 3.41 -0.98 -5.10 113.62 108.80 1oe9 n SER 184 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.32 1oe9 n SER 184 Cb 0.39 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1oe9 n SER 184 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oe9 n ASN 191 N -0.04 6.66 -0.00 4.04 3.02 -1.26 -4.56 115.26 123.11 1oe9 n ASN 191 Ca 0.00 -3.12 -0.13 0.00 -0.03 0.00 0.00 54.58 51.31 1oe9 n ASN 191 Cb 0.00 -1.28 -0.09 0.00 -0.61 0.00 0.00 39.78 37.80 1oe9 n ASN 191 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1oe9 h VAL 192 N 2.12 1.29 -0.90 2.41 2.07 -1.95 -2.36 116.25 118.92 1oe9 h VAL 192 Ca 0.43 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 67.22 1oe9 h VAL 192 Cb 0.72 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 1oe9 h VAL 192 CO 0.93 0.22 0.58 -0.33 0.02 0.00 0.00 177.57 179.00 1oe9 h GLU 193 N -0.32 0.79 0.00 1.57 5.08 -1.97 -1.99 114.58 117.73 1oe9 h GLU 193 Ca 0.00 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 1oe9 h GLU 193 Cb 0.37 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1oe9 h GLU 193 CO 0.00 0.52 -0.98 1.05 -1.00 0.00 0.00 179.01 178.60 1oe9 h GLU 194 N 0.81 0.00 -0.16 2.33 9.09 -1.91 -2.07 114.58 122.68 1oe9 h GLU 194 Ca 0.44 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.64 1oe9 h GLU 194 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1oe9 h GLU 194 CO -0.20 0.73 -0.72 1.57 0.05 0.00 0.00 179.01 180.43 1oe9 h LYS 195 N 0.00 0.71 -0.08 1.06 5.09 -1.20 -1.01 116.57 121.15 1oe9 h LYS 195 Ca -0.06 -0.55 -0.01 0.00 0.09 0.00 0.00 60.65 60.13 1oe9 h LYS 195 Cb 1.67 0.11 -0.00 0.00 0.10 0.00 0.00 32.23 34.11 1oe9 h LYS 195 CO 0.10 1.17 0.02 0.28 -2.09 0.00 0.00 179.45 178.93 1oe9 h VAL 196 N 0.50 1.18 0.00 0.07 2.07 -1.38 -1.93 116.25 116.75 1oe9 h VAL 196 Ca -0.04 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1oe9 h VAL 196 Cb 1.33 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1oe9 h VAL 196 CO 0.14 0.15 -0.36 -0.07 0.02 0.00 0.00 177.57 177.46 1oe9 h LEU 197 N -0.07 0.00 -1.46 2.57 3.38 -1.44 -1.72 115.31 116.57 1oe9 h LEU 197 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1oe9 h LEU 197 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1oe9 h LEU 197 CO -0.00 0.36 -0.25 0.00 0.09 0.00 0.00 178.44 178.63 1oe9 h ALA 198 N 1.64 1.28 0.00 1.53 0.00 -0.78 -2.69 119.26 120.25 1oe9 h ALA 198 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1oe9 h ALA 198 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1oe9 h ALA 198 CO 0.05 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 1oe9 n SER 199 N -3.79 0.73 -0.13 0.00 3.41 -0.65 -4.16 113.62 109.03 1oe9 n SER 199 Ca -0.01 0.60 -0.05 0.00 -0.26 0.00 0.00 58.87 59.15 1oe9 n SER 199 Cb 0.35 -0.78 0.02 0.00 -0.26 0.00 0.00 64.21 63.54 1oe9 n SER 199 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1oe9 h ASN 200 N 0.00 -0.46 -0.04 4.04 4.21 -1.45 0.03 115.58 121.91 1oe9 h ASN 200 Ca 0.00 0.13 -0.00 0.00 1.21 0.00 0.00 56.30 57.64 1oe9 h ASN 200 Cb 0.62 0.29 -0.00 0.00 -1.12 0.00 0.00 38.32 38.11 1oe9 h ASN 200 CO 0.00 -0.16 0.02 -0.65 -1.29 0.00 0.00 177.43 175.35 1oe9 h PRO 201 N -0.03 0.07 0.28 0.81 0.11 -1.79 0.50 132.00 131.95 1oe9 h PRO 201 Ca 0.20 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1oe9 h PRO 201 Cb 0.34 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1oe9 h PRO 201 CO -0.45 0.06 -0.13 0.82 -0.21 0.00 0.00 178.00 178.09 1oe9 h ILE 202 N 0.07 0.73 -0.36 4.15 2.04 -1.28 -1.79 117.51 121.08 1oe9 h ILE 202 Ca 0.02 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 1oe9 h ILE 202 Cb 0.02 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1oe9 h ILE 202 CO -0.00 0.13 -0.15 0.24 0.00 0.00 0.00 178.15 178.37 1oe9 h MET 203 N -0.75 0.64 -0.30 2.37 2.86 -0.87 -1.40 114.93 117.48 1oe9 h MET 203 Ca -0.04 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.31 1oe9 h MET 203 Cb 0.50 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1oe9 h MET 203 CO 0.06 0.77 -0.16 0.93 1.06 0.00 0.00 176.91 179.57 1oe9 h GLU 204 N 0.58 0.54 -0.32 1.72 5.08 -0.98 0.63 114.58 121.83 1oe9 h GLU 204 Ca 0.10 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1oe9 h GLU 204 Cb 0.59 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1oe9 h GLU 204 CO 0.04 0.68 -0.23 0.66 -1.00 0.00 0.00 179.01 179.17 1oe9 h SER 205 N 0.49 0.62 0.00 1.42 4.64 -0.34 -2.06 113.55 118.32 1oe9 h SER 205 Ca 0.08 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1oe9 h SER 205 Cb 0.57 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1oe9 h SER 205 CO 0.04 0.84 -1.39 2.30 -0.87 0.00 0.00 176.83 177.75 1oe9 n ILE 206 N -4.12 0.00 -0.02 0.95 -5.35 -0.95 0.17 119.36 110.04 1oe9 n ILE 206 Ca -0.00 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 1oe9 n ILE 206 Cb 0.41 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 1oe9 n ILE 206 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oe9 n GLY 207 N 1.41 0.65 3.55 3.28 0.00 0.21 -4.92 105.19 109.37 1oe9 n GLY 207 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1oe9 n GLY 207 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oe9 s ASN 208 N -0.75 4.16 0.11 1.61 -0.87 -0.77 -0.93 114.94 117.50 1oe9 s ASN 208 Ca 0.00 -0.60 -0.15 0.00 -1.57 0.00 0.00 52.86 50.55 1oe9 s ASN 208 Cb 0.00 -0.67 0.03 0.00 -0.02 0.00 0.00 41.25 40.59 1oe9 s ASN 208 CO 0.00 0.11 0.36 0.00 -2.57 0.00 0.00 177.10 175.00 1oe9 s ALA 209 N -1.65 -0.79 -0.25 0.60 0.00 0.02 -1.79 121.76 117.90 1oe9 s ALA 209 Ca 0.24 -0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.79 1oe9 s ALA 209 Cb -0.09 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1oe9 s ALA 209 CO 0.14 -0.60 0.93 0.21 0.00 0.00 0.00 175.76 176.44 1oe9 s LYS 210 N -3.71 4.19 0.46 0.00 2.36 -1.24 -0.77 119.74 121.03 1oe9 s LYS 210 Ca 0.03 1.10 0.07 0.00 -2.55 0.00 0.00 55.97 54.61 1oe9 s LYS 210 Cb 0.02 -3.66 0.07 0.00 -1.05 0.00 0.00 37.83 33.21 1oe9 s LYS 210 CO -0.11 -0.60 0.56 0.25 1.55 0.00 0.00 175.35 177.00 1oe9 n THR 211 N 5.35 0.00 0.27 3.43 -2.24 -0.18 -1.23 114.28 119.68 1oe9 n THR 211 Ca 0.08 -1.59 0.14 0.00 -2.27 0.00 0.00 64.05 60.42 1oe9 n THR 211 Cb 0.47 -0.49 0.78 0.00 -2.10 0.00 0.00 70.33 68.99 1oe9 n THR 211 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1oe9 h THR 212 N 0.21 0.53 -0.02 4.28 1.35 -1.86 -3.18 112.91 114.21 1oe9 h THR 212 Ca -0.23 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1oe9 h THR 212 Cb 1.00 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1oe9 h THR 212 CO 0.34 0.08 0.00 0.54 -0.25 0.00 0.00 175.52 176.23 1oe9 n ARG 213 N -3.66 0.35 -3.61 4.72 5.12 -1.26 -4.99 116.66 113.34 1oe9 n ARG 213 Ca -0.02 -1.07 -0.03 0.00 -1.93 0.00 0.00 57.85 54.79 1oe9 n ARG 213 Cb 0.20 -1.18 -0.06 0.00 -1.16 0.00 0.00 32.46 30.26 1oe9 n ARG 213 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1oe9 s ASN 214 N -0.77 -0.83 0.51 0.55 3.84 -1.20 -5.03 114.94 111.99 1oe9 s ASN 214 Ca 0.11 1.25 0.29 0.00 0.21 0.00 0.00 52.86 54.73 1oe9 s ASN 214 Cb 0.08 1.60 0.98 0.00 -0.55 0.00 0.00 41.25 43.36 1oe9 s ASN 214 CO 0.12 -0.19 1.84 0.44 -2.79 0.00 0.00 177.10 176.52 1oe9 h ASP 215 N 7.07 0.00 -1.50 -4.21 3.32 -1.86 -0.47 116.42 118.78 1oe9 h ASP 215 Ca -0.25 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.33 1oe9 h ASP 215 Cb 1.17 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.39 1oe9 h ASP 215 CO 0.14 0.01 -0.96 -3.20 -1.72 0.00 0.00 179.24 173.52 1oe9 n ASN 216 N -3.11 -0.53 -4.73 6.45 5.15 -1.26 -3.67 115.26 113.57 1oe9 n ASN 216 Ca 0.02 -2.88 -0.35 0.00 -0.60 0.00 0.00 54.58 50.77 1oe9 n ASN 216 Cb 0.39 -0.02 -0.08 0.00 -0.53 0.00 0.00 39.78 39.54 1oe9 n ASN 216 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1oe9 s SER 217 N -1.40 6.08 -0.13 1.20 0.15 0.05 -4.70 113.70 114.95 1oe9 s SER 217 Ca 0.34 0.23 -0.29 0.00 0.70 0.00 0.00 55.95 56.92 1oe9 s SER 217 Cb 0.20 -2.04 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 1oe9 s SER 217 CO -0.14 0.21 1.13 -0.44 1.20 0.00 0.00 173.24 175.21 1oe9 s SER 218 N 0.15 7.09 -0.54 5.45 0.01 -1.26 -0.80 113.70 123.79 1oe9 s SER 218 Ca 0.08 1.63 0.01 0.00 1.31 0.00 0.00 55.95 58.98 1oe9 s SER 218 Cb -0.11 -2.55 0.48 0.00 0.21 0.00 0.00 66.02 64.05 1oe9 s SER 218 CO -0.01 -0.60 1.82 0.54 0.41 0.00 0.00 173.24 175.40 1oe9 n ARG 219 N 5.67 2.77 -3.47 12.44 5.12 -0.10 -4.83 116.66 134.25 1oe9 n ARG 219 Ca 0.11 -3.43 -0.10 0.00 -1.93 0.00 0.00 57.85 52.50 1oe9 n ARG 219 Cb 0.47 -2.24 -0.02 0.00 -1.16 0.00 0.00 32.46 29.50 1oe9 n ARG 219 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1oe9 s PHE 220 N -3.69 -0.45 -0.22 -1.55 -0.12 -1.26 -1.43 117.98 109.27 1oe9 s PHE 220 Ca 0.60 0.25 -0.13 0.00 -0.05 0.00 0.00 56.93 57.61 1oe9 s PHE 220 Cb 0.48 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 43.38 1oe9 s PHE 220 CO 0.01 -0.75 0.25 0.20 -0.05 0.00 0.00 175.22 174.89 1oe9 s GLY 221 N -2.66 2.04 -0.20 1.99 0.00 0.14 -4.75 107.32 103.87 1oe9 s GLY 221 Ca 0.03 -0.72 -0.04 0.00 0.00 0.00 0.00 44.72 43.99 1oe9 s GLY 221 CO -0.11 0.53 -0.02 1.25 0.00 0.00 0.00 173.10 174.76 1oe9 s LYS 222 N 1.07 3.53 -0.28 2.90 2.20 -0.79 -0.93 119.74 127.44 1oe9 s LYS 222 Ca 0.12 -0.56 0.02 0.00 -0.36 0.00 0.00 55.97 55.19 1oe9 s LYS 222 Cb -0.14 -3.03 0.06 0.00 -1.51 0.00 0.00 37.83 33.21 1oe9 s LYS 222 CO 0.05 -0.04 -0.06 -0.47 -0.36 0.00 0.00 175.35 174.48 1oe9 s TYR 223 N 1.10 3.32 -0.51 4.03 5.04 0.11 -0.12 117.35 130.34 1oe9 s TYR 223 Ca 0.02 -2.27 -0.15 0.00 -2.44 0.00 0.00 57.07 52.23 1oe9 s TYR 223 Cb -0.14 -2.11 0.11 0.00 0.35 0.00 0.00 41.96 40.16 1oe9 s TYR 223 CO 0.01 -0.87 0.45 0.42 -1.34 0.00 0.00 175.55 174.22 1oe9 s ILE 224 N 1.13 5.14 -0.42 3.14 -1.09 -0.39 -0.29 121.20 128.42 1oe9 s ILE 224 Ca -0.06 -1.35 -0.29 0.00 -2.23 0.00 0.00 60.65 56.72 1oe9 s ILE 224 Cb -0.20 -4.21 0.02 0.00 -1.58 0.00 0.00 42.46 36.49 1oe9 s ILE 224 CO -0.04 -0.75 1.21 -1.61 -1.23 0.00 0.00 174.94 172.52 1oe9 s GLU 225 N 1.60 3.76 -0.34 2.79 2.02 -0.31 -0.58 118.70 127.64 1oe9 s GLU 225 Ca 0.04 0.81 -0.24 0.00 0.02 0.00 0.00 54.97 55.59 1oe9 s GLU 225 Cb -0.28 -3.91 0.01 0.00 0.10 0.00 0.00 34.13 30.06 1oe9 s GLU 225 CO 0.04 -1.32 0.80 0.42 0.02 0.00 0.00 175.26 175.22 1oe9 s ILE 226 N 4.55 4.75 -0.06 -1.63 -1.09 0.12 -1.24 121.20 126.59 1oe9 s ILE 226 Ca 0.52 1.06 -0.19 0.00 -2.23 0.00 0.00 60.65 59.81 1oe9 s ILE 226 Cb -0.10 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.54 1oe9 s ILE 226 CO 0.28 -0.36 0.51 -0.83 -1.23 0.00 0.00 174.94 173.32 1oe9 s GLY 227 N 1.74 2.49 -0.06 6.18 0.00 0.83 -1.47 107.32 117.03 1oe9 s GLY 227 Ca 0.32 -0.11 0.05 0.00 0.00 0.00 0.00 44.72 44.98 1oe9 s GLY 227 CO 0.15 0.68 -0.20 -1.36 0.00 0.00 0.00 173.10 172.38 1oe9 s PHE 228 N 0.10 2.57 0.00 1.90 0.08 0.42 -1.61 117.98 121.44 1oe9 s PHE 228 Ca 0.28 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.89 1oe9 s PHE 228 Cb -0.16 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 1oe9 s PHE 228 CO 0.13 -0.02 0.00 -0.40 -0.10 0.00 0.00 175.22 174.83 1oe9 n ASP 229 N 2.67 -0.75 0.22 1.36 5.68 -0.57 -0.92 116.55 124.25 1oe9 n ASP 229 Ca -0.17 -0.54 0.07 0.00 -0.50 0.00 0.00 54.79 53.65 1oe9 n ASP 229 Cb 0.52 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.03 1oe9 n ASP 229 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1oe9 h LYS 230 N 0.00 0.00 -0.80 0.11 2.10 -1.90 -2.40 116.57 113.67 1oe9 h LYS 230 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.27 1oe9 h LYS 230 Cb 0.00 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 31.10 1oe9 h LYS 230 CO 0.00 0.23 0.42 0.54 -2.00 0.00 0.00 179.45 178.64 1oe9 n ARG 231 N -3.95 2.47 -4.28 0.07 1.74 -1.26 -4.98 116.66 106.47 1oe9 n ARG 231 Ca -0.02 -3.06 -0.34 0.00 -0.77 0.00 0.00 57.85 53.66 1oe9 n ARG 231 Cb 0.31 -2.11 -0.06 0.00 -1.02 0.00 0.00 32.46 29.58 1oe9 n ARG 231 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1oe9 n TYR 232 N -0.94 -1.41 -3.98 -1.55 4.01 -0.90 -4.95 117.16 107.44 1oe9 n TYR 232 Ca 0.50 0.69 -0.32 0.00 -0.16 0.00 0.00 57.90 58.62 1oe9 n TYR 232 Cb 1.48 -2.80 -0.05 0.00 -0.31 0.00 0.00 39.34 37.65 1oe9 n TYR 232 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1oe9 s ARG 233 N -7.09 3.24 -0.11 -0.72 3.52 -1.26 -4.62 118.95 111.91 1oe9 s ARG 233 Ca 0.35 -0.49 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 1oe9 s ARG 233 Cb -0.20 -2.94 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 1oe9 s ARG 233 CO 0.97 0.62 1.24 0.42 -0.81 0.00 0.00 175.30 177.73 1oe9 s ILE 234 N -1.40 4.25 -0.22 4.11 1.01 -1.26 -1.51 121.20 126.19 1oe9 s ILE 234 Ca 0.30 1.55 0.14 0.00 0.00 0.00 0.00 60.65 62.64 1oe9 s ILE 234 Cb -0.13 -4.00 -0.23 0.00 0.01 0.00 0.00 42.46 38.12 1oe9 s ILE 234 CO 0.23 -0.07 -0.01 2.30 0.00 0.00 0.00 174.94 177.39 1oe9 n ILE 235 N 4.98 1.41 -3.20 2.92 -5.35 -0.64 -4.95 119.36 114.54 1oe9 n ILE 235 Ca 0.12 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1oe9 n ILE 235 Cb 0.45 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.63 1oe9 n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oe9 n GLY 236 N 1.90 -0.70 3.10 3.28 0.00 -1.21 -4.45 105.19 107.10 1oe9 n GLY 236 Ca -0.36 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1oe9 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe9 s ALA 237 N -1.00 0.62 -0.14 4.61 0.00 0.74 -0.12 121.76 126.48 1oe9 s ALA 237 Ca 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 1oe9 s ALA 237 Cb 0.00 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.37 1oe9 s ALA 237 CO 0.00 -0.29 -0.01 1.21 0.00 0.00 0.00 175.76 176.68 1oe9 s ASN 238 N -2.74 2.35 -0.24 0.00 2.47 -0.38 -3.08 114.94 113.33 1oe9 s ASN 238 Ca 0.05 -0.48 -0.23 0.00 0.42 0.00 0.00 52.86 52.62 1oe9 s ASN 238 Cb 0.04 -0.63 -0.01 0.00 -1.45 0.00 0.00 41.25 39.20 1oe9 s ASN 238 CO -0.07 -0.22 0.77 -0.32 -3.72 0.00 0.00 177.10 173.54 1oe9 s MET 239 N 1.84 4.17 -0.06 0.43 -2.45 -1.26 -1.16 119.30 120.81 1oe9 s MET 239 Ca 0.02 0.84 -0.02 0.00 -1.25 0.00 0.00 55.69 55.28 1oe9 s MET 239 Cb -0.15 -3.64 -0.04 0.00 1.25 0.00 0.00 34.83 32.26 1oe9 s MET 239 CO -0.07 -0.47 0.05 1.03 1.05 0.00 0.00 175.02 176.61 1oe9 s ARG 240 N 2.68 3.07 0.05 4.11 0.52 0.60 -4.93 118.95 125.05 1oe9 s ARG 240 Ca 0.33 -0.40 0.08 0.00 -0.52 0.00 0.00 55.73 55.21 1oe9 s ARG 240 Cb -0.15 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 1oe9 s ARG 240 CO 0.08 0.69 -0.21 0.95 0.02 0.00 0.00 175.30 176.83 1oe9 s THR 241 N -1.03 1.71 0.05 0.02 -4.23 -1.26 0.08 115.64 110.98 1oe9 s THR 241 Ca 0.17 -1.27 -0.04 0.00 -1.18 0.00 0.00 61.69 59.37 1oe9 s THR 241 Cb -0.12 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.21 1oe9 s THR 241 CO 0.07 0.17 0.05 -0.31 -0.54 0.00 0.00 174.62 174.06 1oe9 s TYR 242 N -0.86 0.34 -1.51 3.99 2.02 -0.11 -4.96 117.35 116.26 1oe9 s TYR 242 Ca 0.08 -0.78 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 1oe9 s TYR 242 Cb -0.09 -0.24 0.00 0.00 -0.40 0.00 0.00 41.96 41.23 1oe9 s TYR 242 CO 0.02 -0.40 0.00 1.28 -1.57 0.00 0.00 175.55 174.88 1oe9 n LEU 243 N 0.32 -1.68 -4.75 -1.29 4.77 -1.26 0.24 117.00 113.35 1oe9 n LEU 243 Ca -0.16 0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 1oe9 n LEU 243 Cb 0.60 -2.47 -0.02 0.00 -2.33 0.00 0.00 43.42 39.20 1oe9 n LEU 243 CO 0.25 -0.30 1.15 -0.22 -1.33 0.00 0.00 177.39 176.95 1oe9 s LEU 244 N -4.71 4.37 -1.23 2.23 2.96 -1.26 -4.30 118.68 116.74 1oe9 s LEU 244 Ca 0.00 2.81 -0.19 0.00 -0.22 0.00 0.00 54.13 56.52 1oe9 s LEU 244 Cb 0.00 -3.63 0.06 0.00 0.50 0.00 0.00 46.19 43.12 1oe9 s LEU 244 CO 0.00 -0.79 1.68 -0.70 -1.32 0.00 0.00 176.35 175.22 1oe9 s GLU 245 N -0.63 3.86 0.36 1.98 2.12 -0.51 -4.82 118.70 121.06 1oe9 s GLU 245 Ca 0.60 -1.77 0.07 0.00 0.36 0.00 0.00 54.97 54.22 1oe9 s GLU 245 Cb -0.44 -5.49 0.76 0.00 0.26 0.00 0.00 34.13 29.21 1oe9 s GLU 245 CO 0.47 -2.29 1.94 0.87 -0.54 0.00 0.00 175.26 175.71 1oe9 h LYS 246 N 8.14 0.72 -0.54 4.30 1.57 -1.90 -2.87 116.57 125.99 1oe9 h LYS 246 Ca 0.39 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.22 1oe9 h LYS 246 Cb 0.90 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 1oe9 h LYS 246 CO 1.45 0.48 0.37 0.66 -0.57 0.00 0.00 179.45 181.83 1oe9 h SER 247 N 0.74 0.27 0.33 0.86 4.64 -1.87 -1.96 113.55 116.56 1oe9 h SER 247 Ca 0.34 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.62 1oe9 h SER 247 Cb 0.36 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1oe9 h SER 247 CO -0.12 0.17 -0.23 -0.09 -0.87 0.00 0.00 176.83 175.68 1oe9 h ARG 248 N 0.31 0.00 -0.79 4.77 2.43 -1.64 -1.71 114.38 117.74 1oe9 h ARG 248 Ca 0.25 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.57 1oe9 h ARG 248 Cb 0.59 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 1oe9 h ARG 248 CO -0.06 0.23 0.52 0.28 -1.51 0.00 0.00 179.97 179.43 1oe9 h VAL 249 N 0.00 0.81 -0.00 0.20 2.07 -1.53 -3.18 116.25 114.62 1oe9 h VAL 249 Ca -0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1oe9 h VAL 249 Cb 0.45 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1oe9 h VAL 249 CO 0.03 0.09 -0.02 1.33 0.02 0.00 0.00 177.57 179.02 1oe9 n VAL 250 N -4.50 0.00 -3.76 2.57 0.24 -1.07 -4.86 118.33 106.95 1oe9 n VAL 250 Ca 0.15 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.82 1oe9 n VAL 250 Cb 0.51 1.00 -0.15 0.00 -1.47 0.00 0.00 33.84 33.73 1oe9 n VAL 250 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1oe9 s PHE 251 N -0.75 -0.12 0.03 6.34 5.36 -0.67 -4.82 117.98 123.36 1oe9 s PHE 251 Ca 0.00 0.40 0.06 0.00 -0.96 0.00 0.00 56.93 56.44 1oe9 s PHE 251 Cb 0.00 -0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.55 1oe9 s PHE 251 CO 0.02 -0.14 -0.19 -0.65 -1.46 0.00 0.00 175.22 172.80 1oe9 s GLN 252 N 1.08 1.31 0.84 10.12 1.11 -1.26 -4.04 119.66 128.82 1oe9 s GLN 252 Ca -0.09 -0.85 -0.13 0.00 0.01 0.00 0.00 55.36 54.31 1oe9 s GLN 252 Cb -0.11 -1.38 0.10 0.00 -1.01 0.00 0.00 33.01 30.61 1oe9 s GLN 252 CO -0.05 0.35 1.20 0.00 0.01 0.00 0.00 175.29 176.80 1oe9 s ALA 253 N -0.74 2.53 0.13 6.09 0.00 -1.26 -4.32 121.76 124.19 1oe9 s ALA 253 Ca 0.06 -0.73 -0.35 0.00 0.00 0.00 0.00 51.96 50.95 1oe9 s ALA 253 Cb -0.08 -2.94 -0.15 0.00 0.00 0.00 0.00 23.12 19.95 1oe9 s ALA 253 CO 0.01 -1.84 1.50 -1.91 0.00 0.00 0.00 175.76 173.53 1oe9 n GLU 254 N -3.42 1.82 -1.19 0.00 4.07 -1.26 -1.94 120.64 118.73 1oe9 n GLU 254 Ca 0.09 0.66 -0.06 0.00 -0.06 0.00 0.00 57.16 57.78 1oe9 n GLU 254 Cb 0.61 -2.38 -0.03 0.00 -0.06 0.00 0.00 31.44 29.57 1oe9 n GLU 254 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1oe9 n GLU 255 N 3.16 -0.75 -4.26 5.31 -0.58 0.24 -4.77 120.64 118.98 1oe9 n GLU 255 Ca 0.17 0.63 -0.27 0.00 -0.42 0.00 0.00 57.16 57.28 1oe9 n GLU 255 Cb 0.26 -4.47 -0.09 0.00 -0.57 0.00 0.00 31.44 26.57 1oe9 n GLU 255 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1oe9 s GLU 256 N -2.18 2.15 0.30 3.49 2.02 -0.82 -4.09 118.70 119.58 1oe9 s GLU 256 Ca 0.00 -1.20 0.10 0.00 0.02 0.00 0.00 54.97 53.88 1oe9 s GLU 256 Cb 0.00 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.96 1oe9 s GLU 256 CO 0.00 0.45 -0.02 1.03 0.02 0.00 0.00 175.26 176.74 1oe9 s ARG 257 N -2.79 2.12 1.21 1.61 0.52 -0.36 -3.70 118.95 117.56 1oe9 s ARG 257 Ca 0.25 -1.60 -0.18 0.00 -0.52 0.00 0.00 55.73 53.68 1oe9 s ARG 257 Cb -0.09 -2.02 0.29 0.00 0.52 0.00 0.00 34.95 33.65 1oe9 s ARG 257 CO 0.16 0.26 1.07 1.21 0.02 0.00 0.00 175.30 178.01 1oe9 s ASN 258 N -3.67 0.78 0.39 0.23 3.84 -1.26 -4.37 114.94 110.88 1oe9 s ASN 258 Ca 0.33 0.83 -0.25 0.00 0.21 0.00 0.00 52.86 53.97 1oe9 s ASN 258 Cb -0.04 -1.20 -0.11 0.00 -0.55 0.00 0.00 41.25 39.35 1oe9 s ASN 258 CO 0.19 -4.23 1.06 -1.22 -2.79 0.00 0.00 177.10 170.11 1oe9 n TYR 259 N -4.86 1.37 -0.33 0.43 4.01 -1.26 -4.48 117.16 112.04 1oe9 n TYR 259 Ca 0.11 0.58 0.19 0.00 -0.16 0.00 0.00 57.90 58.61 1oe9 n TYR 259 Cb 0.59 -2.26 0.43 0.00 -0.31 0.00 0.00 39.34 37.79 1oe9 n TYR 259 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1oe9 h HIS 260 N 1.77 0.85 -0.48 -0.72 3.86 -1.16 -2.59 115.15 116.67 1oe9 h HIS 260 Ca -0.44 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 58.87 1oe9 h HIS 260 Cb 1.33 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.52 1oe9 h HIS 260 CO 0.45 0.11 0.32 0.97 0.86 0.00 0.00 177.93 180.65 1oe9 h ILE 261 N 0.54 0.94 -0.49 2.45 6.09 -0.57 -0.12 117.51 126.35 1oe9 h ILE 261 Ca 0.60 -0.12 -0.07 0.00 -1.37 0.00 0.00 64.86 63.89 1oe9 h ILE 261 Cb 1.26 0.55 -0.02 0.00 0.47 0.00 0.00 36.82 39.08 1oe9 h ILE 261 CO -0.36 0.07 0.02 -0.26 -3.07 0.00 0.00 178.15 174.54 1oe9 h PHE 262 N 0.36 0.85 0.09 2.19 0.04 -1.73 -0.15 116.94 118.60 1oe9 h PHE 262 Ca 0.21 -0.11 -0.26 0.00 2.80 0.00 0.00 57.97 60.61 1oe9 h PHE 262 Cb 0.38 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1oe9 h PHE 262 CO -0.00 0.78 -1.15 1.88 -0.60 0.00 0.00 178.31 179.22 1oe9 h TYR 263 N 0.75 0.46 -0.95 -0.55 0.05 -1.23 -1.39 116.97 114.11 1oe9 h TYR 263 Ca 0.15 -0.31 0.09 0.00 0.05 0.00 0.00 58.73 58.71 1oe9 h TYR 263 Cb 0.44 -0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.07 1oe9 h TYR 263 CO 0.02 1.21 0.59 1.96 -1.05 0.00 0.00 178.16 180.90 1oe9 h GLN 264 N 0.09 0.96 -0.06 4.88 4.20 -0.98 -1.43 115.11 122.77 1oe9 h GLN 264 Ca -0.11 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 1oe9 h GLN 264 Cb 1.86 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 29.43 1oe9 h GLN 264 CO 0.19 0.64 -0.44 1.25 -0.67 0.00 0.00 178.83 179.79 1oe9 h LEU 265 N 0.99 0.50 -1.06 1.46 5.85 -0.95 -2.80 115.31 119.30 1oe9 h LEU 265 Ca 0.45 -0.68 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 1oe9 h LEU 265 Cb 0.35 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1oe9 h LEU 265 CO -0.23 1.10 -0.25 0.00 -0.34 0.00 0.00 178.44 178.72 1oe9 h ALA 267 N 1.41 0.97 -0.39 0.00 0.00 -1.31 -2.68 119.26 117.26 1oe9 h ALA 267 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oe9 h ALA 267 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1oe9 h ALA 267 CO 0.04 0.10 0.00 0.43 0.00 0.00 0.00 179.25 179.82 1oe9 n SER 268 N -3.15 3.46 0.26 0.00 7.64 -0.85 -4.67 113.62 116.31 1oe9 n SER 268 Ca 0.02 -2.39 0.10 0.00 1.01 0.00 0.00 58.87 57.62 1oe9 n SER 268 Cb 0.46 -0.51 0.70 0.00 -1.01 0.00 0.00 64.21 63.85 1oe9 n SER 268 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oe9 h ALA 269 N 3.45 1.68 -0.01 -0.43 0.00 -1.31 -2.17 119.26 120.46 1oe9 h ALA 269 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1oe9 h ALA 269 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1oe9 h ALA 269 CO 0.21 0.08 -0.49 0.00 0.00 0.00 0.00 179.25 179.04 1oe9 n ALA 270 N -2.43 3.60 -1.70 0.00 0.00 -1.26 -4.56 120.51 114.17 1oe9 n ALA 270 Ca -0.03 -0.51 -0.44 0.00 0.00 0.00 0.00 53.44 52.47 1oe9 n ALA 270 Cb 0.15 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1oe9 n ALA 270 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oe9 n LEU 271 N -0.73 3.66 -0.31 0.00 4.77 -0.82 -4.88 117.00 118.69 1oe9 n LEU 271 Ca 0.09 1.06 0.11 0.00 -0.03 0.00 0.00 56.01 57.24 1oe9 n LEU 271 Cb 0.38 -1.52 0.28 0.00 -2.33 0.00 0.00 43.42 40.24 1oe9 n LEU 271 CO 0.31 0.01 1.10 -0.65 -1.33 0.00 0.00 177.39 176.83 1oe9 h PRO 272 N 6.60 0.55 0.00 3.23 0.11 -1.90 -1.03 132.00 139.56 1oe9 h PRO 272 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oe9 h PRO 272 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1oe9 h PRO 272 CO 0.93 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 178.23 1oe9 n GLU 273 N -4.92 0.18 -0.06 1.05 0.00 -1.26 -2.16 120.64 113.48 1oe9 n GLU 273 Ca 0.21 0.16 0.03 0.00 0.00 0.00 0.00 57.16 57.56 1oe9 n GLU 273 Cb 0.56 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.56 1oe9 n GLU 273 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1oe9 n PHE 274 N -1.32 0.15 -0.31 -1.84 3.72 -0.40 -4.72 117.46 112.75 1oe9 n PHE 274 Ca 0.06 -0.30 0.15 0.00 -0.05 0.00 0.00 57.45 57.32 1oe9 n PHE 274 Cb 0.12 -0.02 0.39 0.00 -0.94 0.00 0.00 39.48 39.03 1oe9 n PHE 274 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1oe9 h LYS 275 N 1.11 0.62 0.00 -1.08 3.64 -1.40 -0.30 116.57 119.15 1oe9 h LYS 275 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1oe9 h LYS 275 Cb 0.47 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1oe9 h LYS 275 CO 0.00 0.41 0.00 1.79 -2.27 0.00 0.00 179.45 179.38 1oe9 h THR 276 N 0.64 0.00 0.00 1.00 1.35 -1.84 -2.43 112.91 111.63 1oe9 h THR 276 Ca 0.54 -0.59 -0.02 0.00 -0.55 0.00 0.00 66.41 65.78 1oe9 h THR 276 Cb 1.00 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1oe9 h THR 276 CO -0.30 0.00 -0.09 -0.07 -0.25 0.00 0.00 175.52 174.82 1oe9 h LEU 277 N 0.00 0.00 -3.17 3.87 4.07 -1.40 -3.48 115.31 115.21 1oe9 h LEU 277 Ca 0.00 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.55 1oe9 h LEU 277 Cb 0.60 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.43 1oe9 h LEU 277 CO 0.00 0.09 -0.92 0.54 -1.08 0.00 0.00 178.44 177.07 1oe9 n ARG 278 N -3.19 -1.28 -3.59 1.13 1.74 -0.91 -4.92 116.66 105.63 1oe9 n ARG 278 Ca 0.01 0.51 -0.35 0.00 -0.77 0.00 0.00 57.85 57.25 1oe9 n ARG 278 Cb 0.39 -4.22 -0.05 0.00 -1.02 0.00 0.00 32.46 27.55 1oe9 n ARG 278 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1oe9 s LEU 279 N -6.33 4.37 0.00 0.55 1.43 -1.26 -5.06 118.68 112.38 1oe9 s LEU 279 Ca 0.46 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1oe9 s LEU 279 Cb -0.16 -2.88 0.05 0.00 0.03 0.00 0.00 46.19 43.23 1oe9 s LEU 279 CO 0.85 0.20 0.35 0.61 0.23 0.00 0.00 176.35 178.60 1oe9 n GLY 280 N 1.06 1.48 3.66 -3.19 0.00 -1.26 -4.90 105.19 102.04 1oe9 n GLY 280 Ca -0.09 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 1oe9 n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe9 s ASN 281 N -2.50 2.28 0.52 1.61 2.20 -1.26 -4.69 114.94 113.09 1oe9 s ASN 281 Ca 0.25 1.10 0.18 0.00 -0.94 0.00 0.00 52.86 53.45 1oe9 s ASN 281 Cb -0.02 -1.72 1.30 0.00 -2.00 0.00 0.00 41.25 38.82 1oe9 s ASN 281 CO 0.16 -3.33 2.14 0.00 -2.94 0.00 0.00 177.10 173.13 1oe9 h ALA 282 N -2.03 1.90 0.00 3.54 0.00 -1.93 -0.05 119.26 120.68 1oe9 h ALA 282 Ca -0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1oe9 h ALA 282 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1oe9 h ALA 282 CO 0.55 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.92 1oe9 n ASN 283 N -4.42 0.00 -0.03 0.00 3.02 -1.26 -3.35 115.26 109.22 1oe9 n ASN 283 Ca -0.03 0.26 -0.11 0.00 -0.03 0.00 0.00 54.58 54.67 1oe9 n ASN 283 Cb 0.11 -0.41 0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1oe9 n ASN 283 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1oe9 h TYR 284 N 0.00 0.83 -3.23 3.10 3.20 -1.34 -3.46 116.97 116.08 1oe9 h TYR 284 Ca 0.00 -0.28 -0.61 0.00 3.14 0.00 0.00 58.73 60.98 1oe9 h TYR 284 Cb 0.31 -0.16 -0.13 0.00 1.54 0.00 0.00 36.73 38.29 1oe9 h TYR 284 CO 0.00 1.04 -0.52 -0.06 -1.64 0.00 0.00 178.16 176.98 1oe9 s PHE 285 N -4.11 3.36 0.29 -3.82 0.08 -1.21 -4.99 117.98 107.58 1oe9 s PHE 285 Ca -0.08 0.25 0.04 0.00 0.12 0.00 0.00 56.93 57.25 1oe9 s PHE 285 Cb 0.11 -2.11 0.72 0.00 -0.57 0.00 0.00 43.02 41.18 1oe9 s PHE 285 CO 0.85 0.28 1.70 1.25 -0.10 0.00 0.00 175.22 179.20 1oe9 h HIS 286 N 6.52 0.66 0.00 0.36 -0.00 -1.85 -0.55 115.15 120.28 1oe9 h HIS 286 Ca -0.41 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 1oe9 h HIS 286 Cb 1.16 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.42 1oe9 h HIS 286 CO 0.59 -0.04 0.00 0.66 -0.00 0.00 0.00 177.93 179.14 1oe9 n TYR 287 N -5.04 0.08 0.03 5.26 4.01 -1.26 -3.36 117.16 116.89 1oe9 n TYR 287 Ca 0.22 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 1oe9 n TYR 287 Cb 0.65 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1oe9 n TYR 287 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1oe9 n THR 288 N -1.57 0.00 0.69 -0.72 -2.24 -0.35 -4.66 114.28 105.43 1oe9 n THR 288 Ca 0.05 -0.49 0.07 0.00 -2.27 0.00 0.00 64.05 61.41 1oe9 n THR 288 Cb 0.27 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.47 1oe9 n THR 288 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1oe9 n LYS 289 N -0.33 1.97 0.23 -0.78 2.85 -0.41 -4.62 118.16 117.07 1oe9 n LYS 289 Ca 0.00 -0.33 0.07 0.00 -1.05 0.00 0.00 58.31 57.00 1oe9 n LYS 289 Cb 0.02 -1.22 0.54 0.00 -0.65 0.00 0.00 35.03 33.72 1oe9 n LYS 289 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1oe9 h GLN 290 N 0.73 0.00 -0.00 -1.58 4.20 -1.83 -2.11 115.11 114.53 1oe9 h GLN 290 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oe9 h GLN 290 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1oe9 h GLN 290 CO 0.00 0.20 -0.33 0.41 -0.67 0.00 0.00 178.83 178.45 1oe9 n GLY 291 N -0.78 -1.17 2.86 3.46 0.00 -1.24 -4.59 105.19 103.72 1oe9 n GLY 291 Ca -0.02 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1oe9 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe9 n GLY 292 N 1.45 -0.52 2.32 -0.02 0.00 -0.79 -0.60 105.19 107.04 1oe9 n GLY 292 Ca 0.08 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1oe9 n GLY 292 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oe9 n SER 293 N -2.37 1.43 0.26 1.61 2.88 -1.26 -4.86 113.62 111.32 1oe9 n SER 293 Ca -0.15 -3.06 0.10 0.00 -1.33 0.00 0.00 58.87 54.43 1oe9 n SER 293 Cb 0.64 -0.62 0.70 0.00 -0.75 0.00 0.00 64.21 64.17 1oe9 n SER 293 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1oe9 h PRO 294 N 3.35 0.00 -5.58 -1.46 0.13 -1.92 -3.43 132.00 123.09 1oe9 h PRO 294 Ca 0.10 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.57 1oe9 h PRO 294 Cb 0.85 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.66 1oe9 h PRO 294 CO 0.56 0.04 -0.87 0.08 -0.23 0.00 0.00 178.00 177.58 1oe9 s VAL 295 N -4.82 1.94 -0.18 1.56 1.01 -1.26 -5.00 120.40 113.65 1oe9 s VAL 295 Ca -0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 1oe9 s VAL 295 Cb 0.16 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1oe9 s VAL 295 CO 0.64 0.54 0.10 -0.63 0.00 0.00 0.00 175.10 175.74 1oe9 s ILE 296 N 0.11 5.12 0.23 2.22 1.01 -1.26 -5.06 121.20 123.57 1oe9 s ILE 296 Ca -0.11 0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.32 1oe9 s ILE 296 Cb -0.15 -3.31 -0.11 0.00 0.01 0.00 0.00 42.46 38.89 1oe9 s ILE 296 CO 0.06 0.47 1.63 -1.81 0.00 0.00 0.00 174.94 175.28 1oe9 s ASP 297 N 0.24 6.43 0.00 3.58 1.01 -1.26 -1.21 116.67 125.47 1oe9 s ASP 297 Ca 0.06 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.16 1oe9 s ASP 297 Cb -0.12 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1oe9 s ASP 297 CO -0.01 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.08 1oe9 n GLY 298 N 3.21 1.83 3.45 0.21 0.00 -1.26 -5.02 105.19 107.60 1oe9 n GLY 298 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1oe9 n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oe9 s ILE 299 N -2.89 3.66 -0.51 -0.61 -1.09 -0.35 -5.06 121.20 114.34 1oe9 s ILE 299 Ca 0.00 -0.44 -0.09 0.00 -2.23 0.00 0.00 60.65 57.89 1oe9 s ILE 299 Cb 0.00 -2.59 0.13 0.00 -1.58 0.00 0.00 42.46 38.42 1oe9 s ILE 299 CO 0.00 0.49 0.39 -0.62 -1.23 0.00 0.00 174.94 173.97 1oe9 s ASP 300 N 0.47 5.76 0.36 3.58 3.68 -1.26 -4.59 116.67 124.66 1oe9 s ASP 300 Ca -0.05 -2.05 0.04 0.00 2.13 0.00 0.00 52.55 52.63 1oe9 s ASP 300 Cb -0.15 -2.02 0.69 0.00 -1.45 0.00 0.00 42.92 39.99 1oe9 s ASP 300 CO 0.03 -0.67 1.97 0.44 0.13 0.00 0.00 175.17 177.08 1oe9 h ASP 301 N 8.30 0.56 -0.84 -0.34 3.45 -1.95 -0.63 116.42 124.97 1oe9 h ASP 301 Ca -0.17 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.23 1oe9 h ASP 301 Cb 1.06 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.65 1oe9 h ASP 301 CO 0.85 0.49 0.52 0.00 -1.57 0.00 0.00 179.24 179.53 1oe9 h ALA 302 N 1.60 1.32 -0.23 3.45 0.00 -1.83 -0.78 119.26 122.79 1oe9 h ALA 302 Ca 0.16 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1oe9 h ALA 302 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1oe9 h ALA 302 CO -0.02 0.59 -0.39 1.57 0.00 0.00 0.00 179.25 181.00 1oe9 h LYS 303 N 1.16 0.53 -0.04 0.00 2.10 -1.62 -2.93 116.57 115.78 1oe9 h LYS 303 Ca 0.31 -0.26 -0.12 0.00 -2.00 0.00 0.00 60.65 58.58 1oe9 h LYS 303 Cb -0.07 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 1oe9 h LYS 303 CO -0.06 0.83 -0.54 0.93 -2.00 0.00 0.00 179.45 178.61 1oe9 h GLU 304 N 0.44 0.10 -0.69 0.07 4.39 -0.79 -2.39 114.58 115.71 1oe9 h GLU 304 Ca 0.04 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.71 1oe9 h GLU 304 Cb 0.87 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 1oe9 h GLU 304 CO 0.07 0.61 0.44 1.98 -1.16 0.00 0.00 179.01 180.95 1oe9 h MET 305 N 0.08 0.83 -0.32 2.33 4.05 -1.00 0.13 114.93 121.03 1oe9 h MET 305 Ca -0.00 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1oe9 h MET 305 Cb 0.98 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 1oe9 h MET 305 CO 0.08 0.55 0.17 0.28 0.23 0.00 0.00 176.91 178.21 1oe9 h VAL 306 N 0.86 1.00 -0.53 -5.77 2.07 -1.28 0.37 116.25 112.97 1oe9 h VAL 306 Ca 0.27 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.74 1oe9 h VAL 306 Cb 0.00 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1oe9 h VAL 306 CO -0.10 0.06 0.24 0.78 0.02 0.00 0.00 177.57 178.57 1oe9 h ASN 307 N 0.34 0.30 -0.45 0.57 2.35 -0.95 -0.65 115.58 117.10 1oe9 h ASN 307 Ca 0.13 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1oe9 h ASN 307 Cb 0.04 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1oe9 h ASN 307 CO -0.08 0.21 0.25 0.74 -1.65 0.00 0.00 177.43 176.89 1oe9 h THR 308 N 0.45 1.16 -0.46 2.81 2.02 -0.03 -0.57 112.91 118.30 1oe9 h THR 308 Ca 0.25 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1oe9 h THR 308 Cb 0.21 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1oe9 h THR 308 CO -0.21 0.16 -0.01 0.03 0.37 0.00 0.00 175.52 175.87 1oe9 h ARG 309 N 0.59 0.81 -0.62 6.66 3.08 -0.61 -0.22 114.38 124.06 1oe9 h ARG 309 Ca 0.16 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.99 1oe9 h ARG 309 Cb 0.04 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1oe9 h ARG 309 CO -0.03 0.87 0.37 1.96 -1.07 0.00 0.00 179.97 182.07 1oe9 h GLN 310 N 0.66 0.68 -0.51 0.04 4.20 -1.01 0.36 115.11 119.54 1oe9 h GLN 310 Ca 0.13 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 1oe9 h GLN 310 Cb 0.51 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1oe9 h GLN 310 CO 0.02 0.45 -0.10 0.00 -0.67 0.00 0.00 178.83 178.54 1oe9 h ALA 311 N 1.30 0.87 -0.70 3.87 0.00 -0.86 0.16 119.26 123.89 1oe9 h ALA 311 Ca 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1oe9 h ALA 311 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1oe9 h ALA 311 CO -0.13 0.65 0.44 0.00 0.00 0.00 0.00 179.25 180.20 1oe9 h THR 313 N 0.95 1.24 0.00 0.00 2.02 -0.45 -1.63 112.91 115.04 1oe9 h THR 313 Ca 0.25 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1oe9 h THR 313 Cb -0.06 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1oe9 h THR 313 CO -0.05 0.29 -0.06 -0.07 0.37 0.00 0.00 175.52 176.00 1oe9 h LEU 314 N 0.51 0.00 -3.13 2.58 3.38 -0.27 -2.09 115.31 116.28 1oe9 h LEU 314 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1oe9 h LEU 314 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1oe9 h LEU 314 CO 0.01 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1oe9 n LEU 315 N -3.95 4.74 0.00 1.67 4.32 -0.30 -4.94 117.00 118.54 1oe9 n LEU 315 Ca -0.03 -2.44 0.00 0.00 -0.02 0.00 0.00 56.01 53.53 1oe9 n LEU 315 Cb 0.15 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 1oe9 n LEU 315 CO 0.30 0.82 0.00 0.61 -1.22 0.00 0.00 177.39 177.90 1oe9 n GLY 316 N 1.13 0.73 3.56 -0.72 0.00 -0.79 -4.40 105.19 104.71 1oe9 n GLY 316 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1oe9 n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oe9 s ILE 317 N -2.01 4.41 0.91 -0.61 1.01 -0.66 -5.02 121.20 119.24 1oe9 s ILE 317 Ca 0.00 0.66 -0.13 0.00 0.00 0.00 0.00 60.65 61.18 1oe9 s ILE 317 Cb 0.00 -4.48 0.03 0.00 0.01 0.00 0.00 42.46 38.02 1oe9 s ILE 317 CO 0.00 -0.94 0.49 -1.54 0.00 0.00 0.00 174.94 172.95 1oe9 n SER 318 N 7.34 -1.72 0.17 3.58 3.41 -1.26 -4.23 113.62 120.91 1oe9 n SER 318 Ca 0.05 0.39 0.01 0.00 -0.26 0.00 0.00 58.87 59.07 1oe9 n SER 318 Cb 0.48 -1.23 0.32 0.00 -0.26 0.00 0.00 64.21 63.52 1oe9 n SER 318 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1oe9 h ASP 319 N -1.35 0.02 -0.33 4.04 3.32 -1.98 -1.50 116.42 118.65 1oe9 h ASP 319 Ca -0.44 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 1oe9 h ASP 319 Cb 1.29 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1oe9 h ASP 319 CO 0.36 0.43 0.02 0.77 -1.72 0.00 0.00 179.24 179.10 1oe9 h SER 320 N 0.02 0.55 -0.09 6.45 4.64 -1.99 -2.27 113.55 120.86 1oe9 h SER 320 Ca -0.00 -0.29 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 1oe9 h SER 320 Cb 0.74 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1oe9 h SER 320 CO 0.05 0.71 -0.20 1.88 -0.87 0.00 0.00 176.83 178.40 1oe9 h TYR 321 N 0.38 0.54 -0.09 4.77 0.05 -1.82 -1.18 116.97 119.61 1oe9 h TYR 321 Ca 0.10 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1oe9 h TYR 321 Cb 0.41 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 1oe9 h TYR 321 CO 0.03 0.66 0.05 1.96 -1.05 0.00 0.00 178.16 179.81 1oe9 h GLN 322 N 0.44 0.13 -0.02 4.88 4.20 -1.25 -0.03 115.11 123.47 1oe9 h GLN 322 Ca 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1oe9 h GLN 322 Cb 0.60 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1oe9 h GLN 322 CO 0.04 0.15 -0.08 0.52 -0.67 0.00 0.00 178.83 178.80 1oe9 h MET 323 N 0.06 0.02 -0.30 1.46 2.86 -1.11 -1.09 114.93 116.84 1oe9 h MET 323 Ca 0.03 -0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.50 1oe9 h MET 323 Cb 0.07 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1oe9 h MET 323 CO -0.01 0.10 -0.48 0.78 1.06 0.00 0.00 176.91 178.37 1oe9 h GLY 324 N 0.28 0.92 0.74 8.32 0.00 -0.84 -0.29 103.07 112.21 1oe9 h GLY 324 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 47.33 46.32 1oe9 h GLY 324 CO 0.01 0.94 0.16 -2.22 0.00 0.00 0.00 176.54 175.43 1oe9 h ILE 325 N 0.62 0.93 -0.05 2.60 2.04 0.14 -1.41 117.51 122.39 1oe9 h ILE 325 Ca 0.02 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 1oe9 h ILE 325 Cb 1.08 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1oe9 h ILE 325 CO 0.11 0.06 -0.62 -0.26 0.00 0.00 0.00 178.15 177.44 1oe9 h PHE 326 N 0.34 0.24 -0.49 1.37 0.04 -1.16 -1.51 116.94 115.77 1oe9 h PHE 326 Ca 0.17 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1oe9 h PHE 326 Cb 0.11 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1oe9 h PHE 326 CO -0.12 0.75 0.30 -0.09 -0.60 0.00 0.00 178.31 178.55 1oe9 h ARG 327 N 0.14 0.66 -0.50 1.51 2.43 -0.87 0.84 114.38 118.59 1oe9 h ARG 327 Ca -0.01 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1oe9 h ARG 327 Cb 1.12 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1oe9 h ARG 327 CO 0.09 0.48 -0.11 0.82 -1.51 0.00 0.00 179.97 179.74 1oe9 h ILE 328 N 0.66 1.27 -0.42 1.20 2.04 -0.78 0.26 117.51 121.74 1oe9 h ILE 328 Ca 0.18 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 1oe9 h ILE 328 Cb -0.02 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1oe9 h ILE 328 CO -0.03 0.43 -0.02 -0.07 0.00 0.00 0.00 178.15 178.45 1oe9 h LEU 329 N 0.80 0.75 -1.18 1.44 3.38 -1.21 0.36 115.31 119.65 1oe9 h LEU 329 Ca 0.13 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1oe9 h LEU 329 Cb 0.66 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1oe9 h LEU 329 CO 0.05 0.89 0.41 0.00 0.09 0.00 0.00 178.44 179.87 1oe9 h ALA 330 N 0.88 1.38 -0.59 1.53 0.00 -0.66 -0.97 119.26 120.84 1oe9 h ALA 330 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1oe9 h ALA 330 Cb 0.52 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1oe9 h ALA 330 CO 0.03 0.52 0.20 0.78 0.00 0.00 0.00 179.25 180.78 1oe9 h GLY 331 N 1.02 0.97 0.86 0.00 0.00 -0.47 -0.48 103.07 104.97 1oe9 h GLY 331 Ca 0.25 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 47.05 1oe9 h GLY 331 CO -0.04 0.52 0.35 -2.22 0.00 0.00 0.00 176.54 175.15 1oe9 h ILE 332 N 0.83 1.06 -0.51 2.60 2.04 -0.27 0.25 117.51 123.50 1oe9 h ILE 332 Ca 0.19 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1oe9 h ILE 332 Cb 0.26 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1oe9 h ILE 332 CO -0.01 0.13 0.18 -0.07 0.00 0.00 0.00 178.15 178.37 1oe9 h LEU 333 N 0.69 0.72 -0.49 1.44 3.38 -0.77 -1.55 115.31 118.72 1oe9 h LEU 333 Ca 0.24 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1oe9 h LEU 333 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1oe9 h LEU 333 CO -0.11 0.72 -0.55 0.45 0.09 0.00 0.00 178.44 179.04 1oe9 h HIS 334 N 0.68 0.73 -0.80 1.13 3.86 -0.72 -2.82 115.15 117.21 1oe9 h HIS 334 Ca 0.17 -0.26 0.11 0.00 -1.16 0.00 0.00 60.37 59.22 1oe9 h HIS 334 Cb 0.24 -0.14 -0.08 0.00 1.06 0.00 0.00 27.41 28.50 1oe9 h HIS 334 CO 0.01 1.00 0.43 1.25 0.86 0.00 0.00 177.93 181.48 1oe9 h LEU 335 N 0.45 0.57 -2.12 2.43 5.85 -0.22 -0.56 115.31 121.71 1oe9 h LEU 335 Ca 0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1oe9 h LEU 335 Cb 1.10 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1oe9 h LEU 335 CO 0.11 0.30 -0.03 1.23 -0.34 0.00 0.00 178.44 179.70 1oe9 h GLY 336 N 0.69 0.00 1.40 3.75 0.00 -1.03 -1.71 103.07 106.17 1oe9 h GLY 336 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1oe9 h GLY 336 CO -0.29 0.00 -0.32 0.70 0.00 0.00 0.00 176.54 176.63 1oe9 n ASN 337 N -3.23 0.35 -4.70 0.19 4.13 -0.23 -4.61 115.26 107.16 1oe9 n ASN 337 Ca -0.01 0.07 -0.43 0.00 1.68 0.00 0.00 54.58 55.89 1oe9 n ASN 337 Cb 0.21 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.36 1oe9 n ASN 337 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1oe9 n VAL 338 N -1.57 0.17 -4.81 2.41 0.31 -0.64 -4.86 118.33 109.34 1oe9 n VAL 338 Ca 0.06 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 64.03 1oe9 n VAL 338 Cb 0.35 -2.00 -0.13 0.00 -0.91 0.00 0.00 33.84 31.15 1oe9 n VAL 338 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1oe9 s GLU 339 N 1.89 2.77 -0.12 5.55 2.02 -1.26 -5.08 118.70 124.47 1oe9 s GLU 339 Ca 0.79 -0.66 -0.04 0.00 0.02 0.00 0.00 54.97 55.07 1oe9 s GLU 339 Cb -0.52 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 1oe9 s GLU 339 CO 0.35 0.53 0.04 -0.06 0.02 0.00 0.00 175.26 176.15 1oe9 s PHE 340 N -0.48 3.27 -0.10 1.61 0.08 -1.26 -4.46 117.98 116.65 1oe9 s PHE 340 Ca 0.06 0.22 -0.13 0.00 0.12 0.00 0.00 56.93 57.21 1oe9 s PHE 340 Cb -0.12 -1.89 -0.05 0.00 -0.57 0.00 0.00 43.02 40.39 1oe9 s PHE 340 CO 0.02 0.44 0.30 0.00 -0.10 0.00 0.00 175.22 175.88 1oe9 s ALA 341 N -0.59 3.68 0.06 5.36 0.00 0.69 -4.92 121.76 126.04 1oe9 s ALA 341 Ca 0.11 -0.41 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 1oe9 s ALA 341 Cb -0.12 -2.31 -0.06 0.00 0.00 0.00 0.00 23.12 20.63 1oe9 s ALA 341 CO 0.02 0.33 1.23 -1.54 0.00 0.00 0.00 175.76 175.80 1oe9 s SER 342 N -0.34 7.04 0.44 0.00 1.04 -1.26 -0.79 113.70 119.83 1oe9 s SER 342 Ca 0.19 2.05 0.05 0.00 0.48 0.00 0.00 55.95 58.72 1oe9 s SER 342 Cb -0.14 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.35 1oe9 s SER 342 CO 0.07 -0.50 0.02 -0.13 0.98 0.00 0.00 173.24 173.68 1oe9 s ARG 343 N 1.14 2.05 0.25 4.02 1.81 0.21 -4.89 118.95 123.54 1oe9 s ARG 343 Ca 0.59 -2.20 -0.28 0.00 -1.72 0.00 0.00 55.73 52.13 1oe9 s ARG 343 Cb -0.30 -1.62 -0.16 0.00 -0.45 0.00 0.00 34.95 32.42 1oe9 s ARG 343 CO 0.29 -0.16 0.72 -3.47 -0.68 0.00 0.00 175.30 172.00 1oe9 n ASP 344 N -1.08 -0.19 -2.90 0.23 2.03 -1.26 -1.90 116.55 111.47 1oe9 n ASP 344 Ca -0.09 1.14 -0.16 0.00 0.52 0.00 0.00 54.79 56.19 1oe9 n ASP 344 Cb 0.67 -1.10 0.07 0.00 -0.72 0.00 0.00 41.12 40.04 1oe9 n ASP 344 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1oe9 n SER 345 N 1.65 -3.71 -3.91 1.67 7.64 -1.26 -3.26 113.62 112.44 1oe9 n SER 345 Ca 0.14 -0.45 -0.25 0.00 1.01 0.00 0.00 58.87 59.32 1oe9 n SER 345 Cb 0.29 -4.06 -0.01 0.00 -1.01 0.00 0.00 64.21 59.42 1oe9 n SER 345 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1oe9 n ASP 346 N -2.34 -0.64 -3.86 6.43 2.03 -1.19 -4.97 116.55 112.01 1oe9 n ASP 346 Ca -0.11 -0.96 -0.21 0.00 0.52 0.00 0.00 54.79 54.03 1oe9 n ASP 346 Cb 0.59 -3.27 -0.03 0.00 -0.72 0.00 0.00 41.12 37.69 1oe9 n ASP 346 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1oe9 n SER 347 N -2.99 2.73 -3.98 1.67 3.41 -0.80 -3.02 113.62 110.64 1oe9 n SER 347 Ca -0.29 -2.45 -0.09 0.00 -0.26 0.00 0.00 58.87 55.77 1oe9 n SER 347 Cb 0.68 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.73 1oe9 n SER 347 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oe9 s ALA 349 N -4.00 -0.41 -0.25 0.00 0.00 0.03 -4.80 121.76 112.33 1oe9 s ALA 349 Ca 0.21 -0.51 -0.14 0.00 0.00 0.00 0.00 51.96 51.53 1oe9 s ALA 349 Cb 0.01 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1oe9 s ALA 349 CO 0.06 -0.60 0.31 0.42 0.00 0.00 0.00 175.76 175.95 1oe9 s ILE 350 N -3.87 5.24 0.38 0.00 1.01 -1.26 -0.22 121.20 122.47 1oe9 s ILE 350 Ca 0.08 0.47 -0.17 0.00 0.00 0.00 0.00 60.65 61.03 1oe9 s ILE 350 Cb 0.03 -3.64 -0.13 0.00 0.01 0.00 0.00 42.46 38.73 1oe9 s ILE 350 CO -0.08 0.23 0.01 -2.65 0.00 0.00 0.00 174.94 172.45 1oe9 n PRO 351 N 4.87 0.00 -1.90 2.79 -0.02 -1.26 -4.84 135.00 134.63 1oe9 n PRO 351 Ca -0.10 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.97 1oe9 n PRO 351 Cb 0.51 -0.86 -0.01 0.00 -0.02 0.00 0.00 33.50 33.12 1oe9 n PRO 351 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1oe9 s PRO 352 N -0.86 4.19 -1.41 0.52 0.02 -1.26 -3.26 135.00 132.94 1oe9 s PRO 352 Ca 0.50 2.45 -0.07 0.00 0.02 0.00 0.00 61.00 63.90 1oe9 s PRO 352 Cb -0.50 -3.02 0.04 0.00 0.02 0.00 0.00 34.50 31.04 1oe9 s PRO 352 CO 0.55 -0.45 0.90 1.63 -0.33 0.00 0.00 177.00 179.30 1oe9 n LYS 353 N 1.06 -5.60 -2.28 5.54 5.02 -1.26 -4.88 118.16 115.77 1oe9 n LYS 353 Ca 0.03 0.64 -0.43 0.00 -2.02 0.00 0.00 58.31 56.53 1oe9 n LYS 353 Cb 0.40 -5.43 -0.02 0.00 -0.02 0.00 0.00 35.03 29.96 1oe9 n LYS 353 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1oe9 s HIS 354 N -3.45 2.41 0.15 2.13 2.46 -1.20 -4.92 115.29 112.88 1oe9 s HIS 354 Ca 0.37 0.72 -0.18 0.00 0.47 0.00 0.00 55.06 56.44 1oe9 s HIS 354 Cb -0.18 -3.96 0.06 0.00 -0.13 0.00 0.00 32.58 28.36 1oe9 s HIS 354 CO 0.81 -2.26 1.68 -0.44 -2.47 0.00 0.00 174.74 172.06 1oe9 h ASP 355 N 10.01 -0.32 -0.90 9.88 3.32 -1.93 -0.52 116.42 135.96 1oe9 h ASP 355 Ca -0.29 0.10 0.14 0.00 0.02 0.00 0.00 57.03 57.00 1oe9 h ASP 355 Cb 1.12 0.21 -0.09 0.00 0.22 0.00 0.00 39.33 40.79 1oe9 h ASP 355 CO 1.02 -0.11 0.51 -0.65 -1.72 0.00 0.00 179.24 178.29 1oe9 h PRO 356 N -0.00 0.72 -0.07 3.56 0.11 -1.89 -1.63 132.00 132.79 1oe9 h PRO 356 Ca 0.16 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 66.02 1oe9 h PRO 356 Cb 0.25 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.21 1oe9 h PRO 356 CO -0.35 0.47 -0.77 1.25 -0.21 0.00 0.00 178.00 178.40 1oe9 h LEU 357 N 0.74 0.79 -0.14 2.35 5.85 -1.50 -2.13 115.31 121.26 1oe9 h LEU 357 Ca 0.48 -0.69 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1oe9 h LEU 357 Cb 0.63 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1oe9 h LEU 357 CO -0.33 1.37 -0.05 0.74 -0.34 0.00 0.00 178.44 179.82 1oe9 h THR 358 N 0.28 0.82 -0.62 1.05 2.02 -0.91 0.17 112.91 115.73 1oe9 h THR 358 Ca -0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1oe9 h THR 358 Cb 1.42 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1oe9 h THR 358 CO 0.15 0.00 0.40 0.40 0.37 0.00 0.00 175.52 176.85 1oe9 h ILE 359 N -0.02 1.14 -0.34 3.11 2.04 -1.37 0.14 117.51 122.21 1oe9 h ILE 359 Ca 0.07 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1oe9 h ILE 359 Cb 0.13 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1oe9 h ILE 359 CO -0.16 0.15 0.20 0.15 0.00 0.00 0.00 178.15 178.49 1oe9 h PHE 360 N 0.82 0.45 -0.29 1.37 3.57 -0.66 0.16 116.94 122.37 1oe9 h PHE 360 Ca 0.23 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 1oe9 h PHE 360 Cb -0.07 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1oe9 h PHE 360 CO -0.04 0.34 -0.30 0.00 -2.23 0.00 0.00 178.31 176.08 1oe9 h ASP 362 N 0.51 0.18 -0.24 0.00 1.82 -0.34 0.34 116.42 118.69 1oe9 h ASP 362 Ca 0.06 -0.06 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 1oe9 h ASP 362 Cb 0.77 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.73 1oe9 h ASP 362 CO 0.06 0.19 -0.32 -0.07 -1.61 0.00 0.00 179.24 177.49 1oe9 h LEU 363 N 0.15 0.78 0.00 2.28 3.38 -0.76 -2.70 115.31 118.44 1oe9 h LEU 363 Ca 0.05 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1oe9 h LEU 363 Cb 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1oe9 h LEU 363 CO -0.01 1.04 -0.62 0.24 0.09 0.00 0.00 178.44 179.18 1oe9 h MET 364 N 0.63 0.00 -3.14 1.13 2.86 -1.25 -3.48 114.93 111.69 1oe9 h MET 364 Ca 0.07 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1oe9 h MET 364 Cb 0.85 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.56 1oe9 h MET 364 CO 0.07 0.00 -0.25 0.41 1.06 0.00 0.00 176.91 178.20 1oe9 n GLY 365 N 1.15 0.21 3.29 8.32 0.00 0.11 -4.59 105.19 113.69 1oe9 n GLY 365 Ca 0.02 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1oe9 n GLY 365 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oe9 s VAL 366 N -3.12 1.57 0.12 1.61 -7.23 -0.50 -3.46 120.40 109.39 1oe9 s VAL 366 Ca 0.03 -1.91 -0.31 0.00 -1.81 0.00 0.00 61.98 57.99 1oe9 s VAL 366 Cb -0.01 -1.76 -0.07 0.00 0.56 0.00 0.00 36.38 35.09 1oe9 s VAL 366 CO 0.25 -0.44 1.29 -0.62 -0.31 0.00 0.00 175.10 175.27 1oe9 s ASP 367 N -2.74 6.95 0.13 4.85 2.15 -1.26 -4.56 116.67 122.18 1oe9 s ASP 367 Ca 0.14 2.23 -0.26 0.00 0.43 0.00 0.00 52.55 55.09 1oe9 s ASP 367 Cb -0.04 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.95 1oe9 s ASP 367 CO 0.05 -0.54 1.62 0.22 -0.17 0.00 0.00 175.17 176.35 1oe9 h TYR 368 N 6.36 -0.79 -0.35 -5.34 3.20 -1.94 -1.51 116.97 116.60 1oe9 h TYR 368 Ca -0.43 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.40 1oe9 h TYR 368 Cb 1.21 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.82 1oe9 h TYR 368 CO 0.65 -0.38 -0.09 0.93 -1.64 0.00 0.00 178.16 177.63 1oe9 h GLU 369 N -0.41 0.60 -0.29 1.82 4.39 -1.98 0.11 114.58 118.82 1oe9 h GLU 369 Ca 0.07 -0.17 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 1oe9 h GLU 369 Cb 0.52 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1oe9 h GLU 369 CO -0.27 0.69 -0.30 1.49 -1.16 0.00 0.00 179.01 179.46 1oe9 h GLU 370 N 0.55 0.60 -0.03 2.33 4.81 -1.90 -0.80 114.58 120.15 1oe9 h GLU 370 Ca 0.10 -0.26 -0.10 0.00 -0.13 0.00 0.00 59.36 58.97 1oe9 h GLU 370 Cb 0.50 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1oe9 h GLU 370 CO 0.03 0.83 -0.37 1.98 -0.73 0.00 0.00 179.01 180.76 1oe9 h MET 371 N 0.52 0.30 -0.32 1.92 4.05 -0.77 -2.91 114.93 117.72 1oe9 h MET 371 Ca 0.06 -0.28 -0.03 0.00 -0.28 0.00 0.00 59.70 59.17 1oe9 h MET 371 Cb 0.78 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.63 1oe9 h MET 371 CO 0.06 0.96 0.06 0.00 0.23 0.00 0.00 176.91 178.22 1oe9 h ALA 372 N 0.34 1.51 0.14 0.39 0.00 -0.74 -1.15 119.26 119.74 1oe9 h ALA 372 Ca -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1oe9 h ALA 372 Cb 1.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1oe9 h ALA 372 CO 0.07 0.37 -0.07 1.25 0.00 0.00 0.00 179.25 180.87 1oe9 h HIS 373 N 0.46 -0.17 0.00 0.00 6.17 -1.19 -3.23 115.15 117.19 1oe9 h HIS 373 Ca 0.11 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.18 1oe9 h HIS 373 Cb 0.21 0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.20 1oe9 h HIS 373 CO 0.01 0.13 0.00 0.91 0.71 0.00 0.00 177.93 179.68 1oe9 n TRP 374 N -5.04 0.03 0.70 5.26 5.03 -1.00 -1.95 117.44 120.47 1oe9 n TRP 374 Ca -0.09 0.01 0.13 0.00 3.03 0.00 0.00 57.50 60.58 1oe9 n TRP 374 Cb 0.20 -0.51 0.47 0.00 -1.03 0.00 0.00 31.31 30.44 1oe9 n TRP 374 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 1oe9 n LEU 375 N -1.52 0.55 0.00 -0.99 4.77 -0.47 -3.86 117.00 115.48 1oe9 n LEU 375 Ca 0.06 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1oe9 n LEU 375 Cb 0.30 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1oe9 n LEU 375 CO 0.23 -0.17 0.24 0.00 -1.33 0.00 0.00 177.39 176.37 1oe9 s HIS 377 N -0.16 0.62 0.22 0.00 3.76 -0.82 -2.27 115.29 116.64 1oe9 s HIS 377 Ca 0.00 -0.86 0.03 0.00 -0.15 0.00 0.00 55.06 54.08 1oe9 s HIS 377 Cb 0.00 -0.40 -0.05 0.00 1.11 0.00 0.00 32.58 33.24 1oe9 s HIS 377 CO 0.00 -0.23 0.02 -0.98 -0.85 0.00 0.00 174.74 172.69 1oe9 s ARG 378 N -3.20 1.29 -0.04 1.40 1.70 -0.90 -4.71 118.95 114.50 1oe9 s ARG 378 Ca 0.03 -1.66 -0.11 0.00 -0.47 0.00 0.00 55.73 53.52 1oe9 s ARG 378 Cb 0.02 -0.46 -0.05 0.00 -0.57 0.00 0.00 34.95 33.89 1oe9 s ARG 378 CO -0.05 -0.14 0.29 0.15 -1.08 0.00 0.00 175.30 174.47 1oe9 s LYS 379 N -3.91 3.69 -0.44 3.89 1.02 -1.26 -2.39 119.74 120.34 1oe9 s LYS 379 Ca 0.29 0.14 0.02 0.00 0.02 0.00 0.00 55.97 56.44 1oe9 s LYS 379 Cb 0.06 -3.18 0.14 0.00 -0.52 0.00 0.00 37.83 34.33 1oe9 s LYS 379 CO 0.08 0.71 0.25 -1.17 -0.92 0.00 0.00 175.35 174.30 1oe9 s LEU 380 N -1.19 2.66 0.06 3.17 2.96 -1.13 -4.97 118.68 120.24 1oe9 s LEU 380 Ca 0.21 -2.65 0.02 0.00 -0.22 0.00 0.00 54.13 51.50 1oe9 s LEU 380 Cb -0.14 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 1oe9 s LEU 380 CO 0.10 -0.26 -0.08 0.00 -1.32 0.00 0.00 176.35 174.79 1oe9 s ALA 381 N 0.33 0.70 -0.40 5.97 0.00 -1.26 -3.01 121.76 124.09 1oe9 s ALA 381 Ca 0.18 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1oe9 s ALA 381 Cb -0.23 0.05 0.24 0.00 0.00 0.00 0.00 23.12 23.19 1oe9 s ALA 381 CO -0.01 -0.05 0.53 2.41 0.00 0.00 0.00 175.76 178.65 1oe9 n THR 386 N 1.16 -0.69 -2.24 0.00 -1.04 -1.26 -5.28 114.28 104.93 1oe9 n THR 386 Ca -0.21 -3.81 -0.28 0.00 -2.04 0.00 0.00 64.05 57.71 1oe9 n THR 386 Cb 0.56 -1.72 0.03 0.00 -1.82 0.00 0.00 70.33 67.37 1oe9 n THR 386 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1oe9 s TYR 387 N -0.98 3.39 -0.53 -1.42 2.02 -1.16 -5.04 117.35 113.62 1oe9 s TYR 387 Ca 0.35 0.87 -0.06 0.00 -0.37 0.00 0.00 57.07 57.86 1oe9 s TYR 387 Cb 0.16 -2.73 0.14 0.00 -0.40 0.00 0.00 41.96 39.13 1oe9 s TYR 387 CO -0.12 -0.79 0.37 0.42 -1.57 0.00 0.00 175.55 173.86 1oe9 s ILE 388 N -3.06 3.93 0.07 2.71 1.01 -1.26 -2.86 121.20 121.73 1oe9 s ILE 388 Ca 0.54 -2.26 -0.24 0.00 0.00 0.00 0.00 60.65 58.69 1oe9 s ILE 388 Cb -0.11 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 1oe9 s ILE 388 CO 0.48 -0.80 0.72 -0.54 0.00 0.00 0.00 174.94 174.80 1oe9 s LYS 389 N 0.78 4.46 0.56 2.79 -0.14 -1.01 -4.94 119.74 122.24 1oe9 s LYS 389 Ca 0.11 1.01 -0.19 0.00 -1.36 0.00 0.00 55.97 55.54 1oe9 s LYS 389 Cb -0.22 -3.32 -0.05 0.00 -1.68 0.00 0.00 37.83 32.55 1oe9 s LYS 389 CO -0.03 0.40 1.13 -2.14 -0.76 0.00 0.00 175.35 173.95 1oe9 s PRO 390 N -0.43 3.26 0.27 -1.68 0.02 -1.26 -2.12 135.00 133.06 1oe9 s PRO 390 Ca 0.36 1.60 0.10 0.00 0.02 0.00 0.00 61.00 63.08 1oe9 s PRO 390 Cb -0.21 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 1oe9 s PRO 390 CO 0.23 -0.92 -0.05 0.96 -0.33 0.00 0.00 177.00 176.88 1oe9 s ILE 391 N -1.82 3.22 0.84 2.83 -4.36 -0.96 -4.86 121.20 116.08 1oe9 s ILE 391 Ca 0.72 -2.03 -0.12 0.00 -0.26 0.00 0.00 60.65 58.97 1oe9 s ILE 391 Cb -0.24 -2.72 0.09 0.00 1.25 0.00 0.00 42.46 40.84 1oe9 s ILE 391 CO 0.29 -0.38 1.11 -0.94 0.24 0.00 0.00 174.94 175.26 1oe9 s SER 392 N -3.64 4.17 0.17 4.36 1.04 -1.17 -2.70 113.70 115.93 1oe9 s SER 392 Ca 0.31 1.19 -0.15 0.00 0.48 0.00 0.00 55.95 57.78 1oe9 s SER 392 Cb -0.06 -1.87 0.07 0.00 0.10 0.00 0.00 66.02 64.26 1oe9 s SER 392 CO 0.19 -2.16 1.81 0.50 0.98 0.00 0.00 173.24 174.56 1oe9 h LYS 393 N -1.22 0.55 -0.73 4.02 3.64 -1.83 0.85 116.57 121.84 1oe9 h LYS 393 Ca -0.48 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1oe9 h LYS 393 Cb 1.29 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1oe9 h LYS 393 CO 0.60 0.36 0.35 -0.07 -2.27 0.00 0.00 179.45 178.42 1oe9 h LEU 394 N 0.57 0.97 -0.80 5.20 3.38 -1.97 -0.40 115.31 122.26 1oe9 h LEU 394 Ca 0.19 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1oe9 h LEU 394 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1oe9 h LEU 394 CO -0.08 0.83 -0.22 0.45 0.09 0.00 0.00 178.44 179.51 1oe9 h HIS 395 N 1.03 0.75 -0.47 1.13 3.86 -1.85 -1.49 115.15 118.11 1oe9 h HIS 395 Ca 0.25 -0.16 -0.13 0.00 -1.16 0.00 0.00 60.37 59.17 1oe9 h HIS 395 Cb 0.13 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1oe9 h HIS 395 CO 0.01 0.83 -0.22 0.00 0.86 0.00 0.00 177.93 179.41 1oe9 h ALA 396 N 1.17 0.65 -0.24 2.45 0.00 -0.28 0.21 119.26 123.23 1oe9 h ALA 396 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1oe9 h ALA 396 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1oe9 h ALA 396 CO 0.05 0.64 0.11 0.82 0.00 0.00 0.00 179.25 180.87 1oe9 h ILE 397 N 0.82 1.16 -0.46 0.00 2.04 -0.95 0.12 117.51 120.23 1oe9 h ILE 397 Ca 0.10 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1oe9 h ILE 397 Cb 0.80 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1oe9 h ILE 397 CO 0.07 0.16 0.29 0.78 0.00 0.00 0.00 178.15 179.45 1oe9 h ASN 398 N 0.25 0.55 -0.48 1.72 -0.26 -1.13 0.79 115.58 117.00 1oe9 h ASN 398 Ca 0.08 -0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1oe9 h ASN 398 Cb 0.15 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.25 1oe9 h ASN 398 CO -0.01 0.42 0.15 0.00 -1.06 0.00 0.00 177.43 176.94 1oe9 h ALA 399 N 1.15 1.27 -0.28 -0.83 0.00 -0.77 0.20 119.26 120.01 1oe9 h ALA 399 Ca 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1oe9 h ALA 399 Cb -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1oe9 h ALA 399 CO -0.03 0.52 -0.25 -0.09 0.00 0.00 0.00 179.25 179.39 1oe9 h ARG 400 N 0.78 0.66 -0.09 0.00 2.43 0.11 -1.31 114.38 116.95 1oe9 h ARG 400 Ca 0.18 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1oe9 h ARG 400 Cb 0.25 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1oe9 h ARG 400 CO -0.01 0.94 0.06 -0.44 -1.51 0.00 0.00 179.97 179.01 1oe9 h ASP 401 N 0.39 0.10 -0.97 -3.80 3.32 -0.72 -1.10 116.42 113.65 1oe9 h ASP 401 Ca 0.05 -0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.18 1oe9 h ASP 401 Cb 0.81 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.26 1oe9 h ASP 401 CO 0.06 0.07 0.62 0.00 -1.72 0.00 0.00 179.24 178.28 1oe9 h ALA 402 N 1.03 1.51 -0.09 3.45 0.00 -0.88 0.09 119.26 124.37 1oe9 h ALA 402 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oe9 h ALA 402 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1oe9 h ALA 402 CO -0.01 0.31 0.05 1.25 0.00 0.00 0.00 179.25 180.85 1oe9 h LEU 403 N 1.04 0.12 -0.65 0.00 5.85 -1.00 0.09 115.31 120.76 1oe9 h LEU 403 Ca 0.44 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.13 1oe9 h LEU 403 Cb 0.32 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1oe9 h LEU 403 CO -0.20 0.18 0.34 0.00 -0.34 0.00 0.00 178.44 178.43 1oe9 h ALA 404 N 0.94 0.86 -0.51 1.25 0.00 -0.48 0.26 119.26 121.59 1oe9 h ALA 404 Ca 0.03 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1oe9 h ALA 404 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1oe9 h ALA 404 CO -0.00 -0.01 -0.16 0.87 0.00 0.00 0.00 179.25 179.95 1oe9 h LYS 405 N 0.62 1.00 -0.35 0.00 1.57 -0.87 -0.78 116.57 117.75 1oe9 h LYS 405 Ca 0.30 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1oe9 h LYS 405 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1oe9 h LYS 405 CO -0.20 1.07 0.09 1.25 -0.57 0.00 0.00 179.45 181.09 1oe9 h HIS 406 N 0.88 0.58 -0.29 -1.35 2.76 -0.52 0.32 115.15 117.53 1oe9 h HIS 406 Ca 0.13 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1oe9 h HIS 406 Cb 0.73 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1oe9 h HIS 406 CO 0.05 0.58 0.08 0.82 -1.30 0.00 0.00 177.93 178.16 1oe9 h ILE 407 N 0.41 1.21 -0.29 6.26 2.04 -0.77 -2.08 117.51 124.29 1oe9 h ILE 407 Ca 0.11 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1oe9 h ILE 407 Cb 0.29 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1oe9 h ILE 407 CO 0.00 0.23 0.14 0.22 0.00 0.00 0.00 178.15 178.74 1oe9 h TYR 408 N 0.31 0.26 -0.82 1.37 3.20 -1.02 0.25 116.97 120.52 1oe9 h TYR 408 Ca 0.09 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1oe9 h TYR 408 Cb 0.28 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1oe9 h TYR 408 CO 0.01 0.14 0.38 0.00 -1.64 0.00 0.00 178.16 177.06 1oe9 h ALA 409 N 1.15 1.06 -0.02 1.82 0.00 -0.84 0.22 119.26 122.65 1oe9 h ALA 409 Ca 0.12 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1oe9 h ALA 409 Cb 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1oe9 h ALA 409 CO -0.09 0.64 -0.87 -0.91 0.00 0.00 0.00 179.25 178.02 1oe9 h ASN 410 N 1.17 0.48 -0.35 0.00 4.21 -1.09 -1.01 115.58 119.00 1oe9 h ASN 410 Ca 0.28 -0.37 0.02 0.00 1.21 0.00 0.00 56.30 57.44 1oe9 h ASN 410 Cb 0.14 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.17 1oe9 h ASN 410 CO -0.03 1.15 0.20 0.25 -1.29 0.00 0.00 177.43 177.70 1oe9 h LEU 411 N 0.23 0.31 -0.63 1.61 5.85 -0.16 -0.48 115.31 122.04 1oe9 h LEU 411 Ca -0.06 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1oe9 h LEU 411 Cb 1.48 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.41 1oe9 h LEU 411 CO 0.15 0.23 0.37 0.15 -0.34 0.00 0.00 178.44 178.99 1oe9 h PHE 412 N 0.40 0.68 -0.30 1.25 3.57 -0.37 0.12 116.94 122.29 1oe9 h PHE 412 Ca 0.14 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 1oe9 h PHE 412 Cb 0.02 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1oe9 h PHE 412 CO -0.08 0.36 -0.34 -0.91 -2.23 0.00 0.00 178.31 175.11 1oe9 h ASN 413 N 0.71 0.70 0.40 0.41 2.35 -0.85 -2.04 115.58 117.27 1oe9 h ASN 413 Ca 0.27 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1oe9 h ASN 413 Cb 0.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1oe9 h ASN 413 CO -0.14 0.98 -0.30 -0.25 -1.65 0.00 0.00 177.43 176.07 1oe9 h TRP 414 N 0.56 -0.81 -0.78 1.19 7.01 -0.08 0.28 115.95 123.33 1oe9 h TRP 414 Ca 0.06 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.20 1oe9 h TRP 414 Cb 0.85 0.30 -0.09 0.00 -2.10 0.00 0.00 29.16 28.12 1oe9 h TRP 414 CO 0.04 -0.45 0.35 0.82 -2.79 0.00 0.00 178.44 176.41 1oe9 h ILE 415 N -0.70 0.70 -0.21 2.65 2.04 -0.69 -0.83 117.51 120.47 1oe9 h ILE 415 Ca -0.04 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1oe9 h ILE 415 Cb 0.60 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1oe9 h ILE 415 CO 0.00 0.09 0.05 0.58 0.00 0.00 0.00 178.15 178.87 1oe9 h VAL 416 N 0.51 1.21 -0.98 1.67 2.07 -1.18 0.12 116.25 119.68 1oe9 h VAL 416 Ca 0.42 -0.68 0.11 0.00 0.82 0.00 0.00 66.70 67.37 1oe9 h VAL 416 Cb 0.61 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 1oe9 h VAL 416 CO -0.38 0.21 0.61 0.44 0.02 0.00 0.00 177.57 178.48 1oe9 h ASP 417 N 0.15 0.91 0.86 0.57 3.32 -0.12 -0.39 116.42 121.71 1oe9 h ASP 417 Ca 0.06 0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.93 1oe9 h ASP 417 Cb 0.28 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1oe9 h ASP 417 CO 0.00 0.50 -1.11 0.45 -1.72 0.00 0.00 179.24 177.35 1oe9 h HIS 418 N 0.99 0.14 -0.93 4.55 3.86 -0.97 -2.31 115.15 120.47 1oe9 h HIS 418 Ca 0.48 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 59.62 1oe9 h HIS 418 Cb 0.44 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.85 1oe9 h HIS 418 CO -0.01 1.08 0.61 0.28 0.86 0.00 0.00 177.93 180.75 1oe9 h VAL 419 N 0.02 1.17 -0.27 2.45 2.07 -0.67 -2.82 116.25 118.20 1oe9 h VAL 419 Ca -0.06 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 1oe9 h VAL 419 Cb 1.84 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1oe9 h VAL 419 CO 0.15 0.22 -0.08 0.78 0.02 0.00 0.00 177.57 178.66 1oe9 h ASN 420 N 1.19 0.40 -0.93 0.57 2.35 -0.69 -2.05 115.58 116.43 1oe9 h ASN 420 Ca 0.37 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 56.08 1oe9 h ASN 420 Cb -0.03 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.18 1oe9 h ASN 420 CO -0.11 0.53 0.60 0.11 -1.65 0.00 0.00 177.43 176.90 1oe9 h LYS 421 N 0.40 1.09 0.00 0.81 1.57 -1.17 0.18 116.57 119.46 1oe9 h LYS 421 Ca 0.08 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1oe9 h LYS 421 Cb 0.39 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1oe9 h LYS 421 CO 0.02 0.72 -0.46 0.00 -0.57 0.00 0.00 179.45 179.16 1oe9 h ALA 422 N 1.40 1.17 0.00 3.86 0.00 -1.35 -3.31 119.26 121.03 1oe9 h ALA 422 Ca 0.39 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1oe9 h ALA 422 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oe9 h ALA 422 CO -0.15 0.57 -1.21 1.28 0.00 0.00 0.00 179.25 179.74 1oe9 n LEU 423 N -3.89 0.65 -4.77 0.00 4.77 -0.56 -4.95 117.00 108.27 1oe9 n LEU 423 Ca -0.01 0.24 -0.35 0.00 -0.03 0.00 0.00 56.01 55.85 1oe9 n LEU 423 Cb 0.49 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.54 1oe9 n LEU 423 CO 0.39 -0.13 0.81 -1.00 -1.33 0.00 0.00 177.39 176.13 1oe9 s HIS 424 N -3.39 2.59 0.16 -1.77 3.76 0.52 -0.18 115.29 116.98 1oe9 s HIS 424 Ca -0.02 1.53 0.07 0.00 -0.15 0.00 0.00 55.06 56.50 1oe9 s HIS 424 Cb 0.11 -3.36 -0.04 0.00 1.11 0.00 0.00 32.58 30.39 1oe9 s HIS 424 CO 0.82 -1.79 -0.04 0.45 -0.85 0.00 0.00 174.74 173.33 1oe9 s SER 425 N -1.68 4.62 0.12 1.40 0.15 -1.26 -4.88 113.70 112.18 1oe9 s SER 425 Ca 0.74 -0.42 -0.12 0.00 0.70 0.00 0.00 55.95 56.85 1oe9 s SER 425 Cb -0.26 -0.94 -0.09 0.00 -1.71 0.00 0.00 66.02 63.02 1oe9 s SER 425 CO 0.29 0.11 1.40 0.71 1.20 0.00 0.00 173.24 176.96 1oe9 h THR 426 N 2.67 1.27 -2.67 6.45 1.35 -1.97 -3.44 112.91 116.57 1oe9 h THR 426 Ca -0.47 -1.71 -0.60 0.00 -0.55 0.00 0.00 66.41 63.08 1oe9 h THR 426 Cb 1.19 1.62 0.10 0.00 -1.73 0.00 0.00 68.15 69.34 1oe9 h THR 426 CO 0.56 0.56 0.36 0.52 -0.25 0.00 0.00 175.52 177.28 1oe9 n VAL 427 N -4.02 1.60 -2.21 6.82 0.31 -1.26 -4.92 118.33 114.64 1oe9 n VAL 427 Ca -0.04 -0.40 -0.34 0.00 -0.01 0.00 0.00 64.34 63.55 1oe9 n VAL 427 Cb 0.62 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 1oe9 n VAL 427 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1oe9 s LYS 428 N -1.20 3.38 -0.20 5.55 2.20 -1.26 -5.02 119.74 123.19 1oe9 s LYS 428 Ca 0.62 1.43 -0.12 0.00 -0.36 0.00 0.00 55.97 57.54 1oe9 s LYS 428 Cb -0.67 -2.03 -0.05 0.00 -1.51 0.00 0.00 37.83 33.57 1oe9 s LYS 428 CO 0.57 -0.79 0.23 -1.14 -0.36 0.00 0.00 175.35 173.85 1oe9 s GLN 429 N -3.56 4.19 -0.18 4.03 0.74 -1.26 -4.51 119.66 119.10 1oe9 s GLN 429 Ca 0.69 -0.07 0.09 0.00 0.05 0.00 0.00 55.36 56.11 1oe9 s GLN 429 Cb -0.20 -3.46 -0.22 0.00 1.10 0.00 0.00 33.01 30.23 1oe9 s GLN 429 CO 0.29 0.18 0.11 1.58 -0.55 0.00 0.00 175.29 176.90 1oe9 n HIS 430 N 3.84 0.33 -3.79 1.67 -0.00 -0.10 -4.99 115.22 112.18 1oe9 n HIS 430 Ca -0.13 0.09 -0.09 0.00 -0.00 0.00 0.00 57.72 57.59 1oe9 n HIS 430 Cb 0.52 -1.05 -0.04 0.00 -0.00 0.00 0.00 29.99 29.42 1oe9 n HIS 430 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1oe9 s SER 431 N -6.12 -0.22 0.04 0.26 1.04 -0.85 -5.02 113.70 102.83 1oe9 s SER 431 Ca -0.19 -0.56 -0.09 0.00 0.48 0.00 0.00 55.95 55.59 1oe9 s SER 431 Cb 0.07 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1oe9 s SER 431 CO 0.75 -1.07 0.19 0.72 0.98 0.00 0.00 173.24 174.81 1oe9 s PHE 432 N -3.90 0.07 -0.23 5.02 -0.12 -1.26 -0.43 117.98 117.13 1oe9 s PHE 432 Ca 0.11 -0.31 0.01 0.00 -0.05 0.00 0.00 56.93 56.69 1oe9 s PHE 432 Cb -0.01 -0.04 0.04 0.00 -0.63 0.00 0.00 43.02 42.38 1oe9 s PHE 432 CO -0.01 -0.43 -0.13 0.42 -0.05 0.00 0.00 175.22 175.02 1oe9 s ILE 433 N -2.64 2.29 -0.13 -4.49 1.01 -0.54 -1.39 121.20 115.31 1oe9 s ILE 433 Ca -0.04 -1.24 -0.14 0.00 0.00 0.00 0.00 60.65 59.22 1oe9 s ILE 433 Cb -0.01 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 1oe9 s ILE 433 CO -0.04 0.23 0.32 -0.83 0.00 0.00 0.00 174.94 174.63 1oe9 s GLY 434 N 1.22 2.27 -0.37 6.18 0.00 0.95 -0.71 107.32 116.87 1oe9 s GLY 434 Ca -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.18 1oe9 s GLY 434 CO -0.08 0.37 0.26 0.14 0.00 0.00 0.00 173.10 173.79 1oe9 s VAL 435 N 0.13 5.18 -0.33 1.40 1.01 0.25 -0.34 120.40 127.70 1oe9 s VAL 435 Ca 0.19 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1oe9 s VAL 435 Cb -0.14 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1oe9 s VAL 435 CO 0.06 -0.14 0.54 -0.22 0.00 0.00 0.00 175.10 175.35 1oe9 s LEU 436 N 1.69 4.24 -0.46 3.92 2.96 0.01 -1.26 118.68 129.77 1oe9 s LEU 436 Ca 0.05 0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.95 1oe9 s LEU 436 Cb -0.18 -2.66 0.04 0.00 0.50 0.00 0.00 46.19 43.89 1oe9 s LEU 436 CO 0.10 -0.45 0.58 -0.62 -1.32 0.00 0.00 176.35 174.64 1oe9 s ASP 437 N 1.71 6.25 0.02 3.68 3.68 0.84 0.07 116.67 132.90 1oe9 s ASP 437 Ca 0.21 -0.68 0.02 0.00 2.13 0.00 0.00 52.55 54.23 1oe9 s ASP 437 Cb -0.15 -2.28 -0.01 0.00 -1.45 0.00 0.00 42.92 39.02 1oe9 s ASP 437 CO 0.12 -0.78 -0.07 -0.51 0.13 0.00 0.00 175.17 174.06 1oe9 s ILE 438 N 2.55 0.56 0.54 4.11 1.10 -0.87 -1.88 121.20 127.31 1oe9 s ILE 438 Ca 0.16 -0.66 -0.19 0.00 -0.51 0.00 0.00 60.65 59.46 1oe9 s ILE 438 Cb -0.17 -0.54 -0.06 0.00 0.15 0.00 0.00 42.46 41.84 1oe9 s ILE 438 CO 0.14 -0.09 1.10 -0.72 -2.11 0.00 0.00 174.94 173.26 1oe9 s TYR 439 N -0.71 2.78 0.20 3.50 -0.00 -1.26 -2.38 117.35 119.48 1oe9 s TYR 439 Ca -0.03 1.55 -0.03 0.00 -0.00 0.00 0.00 57.07 58.57 1oe9 s TYR 439 Cb -0.06 -3.20 0.04 0.00 -0.00 0.00 0.00 41.96 38.75 1oe9 s TYR 439 CO 0.00 -1.35 0.28 0.41 -0.00 0.00 0.00 175.55 174.89 1oe9 n GLY 440 N -0.10 -0.55 3.64 5.49 0.00 -1.21 -4.52 105.19 107.94 1oe9 n GLY 440 Ca 0.11 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 1oe9 n GLY 440 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oe9 n PHE 441 N -2.18 1.67 -4.15 1.61 3.72 -0.68 -4.84 117.46 112.61 1oe9 n PHE 441 Ca 0.04 0.63 -0.33 0.00 -0.05 0.00 0.00 57.45 57.74 1oe9 n PHE 441 Cb 0.13 -2.32 -0.16 0.00 -0.94 0.00 0.00 39.48 36.20 1oe9 n PHE 441 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1oe9 s GLU 442 N -1.73 2.99 -0.17 -1.08 2.12 -1.26 -4.86 118.70 114.72 1oe9 s GLU 442 Ca 0.58 -0.83 -0.03 0.00 0.36 0.00 0.00 54.97 55.04 1oe9 s GLU 442 Cb -0.63 -2.56 0.06 0.00 0.26 0.00 0.00 34.13 31.25 1oe9 s GLU 442 CO 0.61 -0.20 0.05 0.99 -0.54 0.00 0.00 175.26 176.17 1oe9 s THR 443 N 1.27 0.25 0.31 -1.70 2.01 -1.26 -4.84 115.64 111.68 1oe9 s THR 443 Ca 0.04 -0.30 0.05 0.00 0.31 0.00 0.00 61.69 61.80 1oe9 s THR 443 Cb -0.13 -0.77 0.05 0.00 0.01 0.00 0.00 72.50 71.66 1oe9 s THR 443 CO -0.12 -0.17 0.43 0.49 -0.69 0.00 0.00 174.62 174.55 1oe9 n PHE 444 N 5.16 -2.65 -0.06 4.92 3.72 -1.26 -5.04 117.46 122.24 1oe9 n PHE 444 Ca -0.08 -1.11 -0.13 0.00 -0.05 0.00 0.00 57.45 56.08 1oe9 n PHE 444 Cb 0.48 -0.29 -0.06 0.00 -0.94 0.00 0.00 39.48 38.67 1oe9 n PHE 444 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1oe9 h GLU 445 N 0.00 0.47 -4.74 -1.08 4.39 -2.00 -3.40 114.58 108.22 1oe9 h GLU 445 Ca -0.14 -0.26 -0.68 0.00 0.34 0.00 0.00 59.36 58.61 1oe9 h GLU 445 Cb 0.66 0.01 -0.25 0.00 -0.10 0.00 0.00 28.75 29.07 1oe9 h GLU 445 CO 0.20 0.84 -0.59 0.42 -1.16 0.00 0.00 179.01 178.72 1oe9 s ILE 446 N -4.26 4.18 -0.12 3.13 -1.09 -1.26 -5.00 121.20 116.78 1oe9 s ILE 446 Ca -0.13 -0.73 -0.03 0.00 -2.23 0.00 0.00 60.65 57.53 1oe9 s ILE 446 Cb 0.06 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 1oe9 s ILE 446 CO 0.78 -0.02 -0.03 0.20 -1.23 0.00 0.00 174.94 174.65 1oe9 s ASN 447 N 1.52 4.93 0.00 3.58 0.01 -1.26 -5.01 114.94 118.71 1oe9 s ASN 447 Ca 0.02 -0.03 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 1oe9 s ASN 447 Cb -0.18 -1.60 0.00 0.00 0.41 0.00 0.00 41.25 39.88 1oe9 s ASN 447 CO 0.04 0.26 0.00 -0.24 -1.51 0.00 0.00 177.10 175.65 1oe9 n SER 448 N 2.94 1.54 -0.08 -1.22 2.88 -1.26 -0.41 113.62 118.00 1oe9 n SER 448 Ca -0.18 -0.09 0.01 0.00 -1.33 0.00 0.00 58.87 57.29 1oe9 n SER 448 Cb 0.53 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.31 1oe9 n SER 448 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1oe9 h PHE 449 N 0.09 0.69 -0.06 0.66 3.57 -1.90 -1.30 116.94 118.68 1oe9 h PHE 449 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1oe9 h PHE 449 Cb 0.00 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1oe9 h PHE 449 CO 0.00 0.49 0.03 0.93 -2.23 0.00 0.00 178.31 177.53 1oe9 h GLU 450 N 0.71 0.08 -0.42 1.11 3.07 -1.99 -0.35 114.58 116.78 1oe9 h GLU 450 Ca 0.18 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.89 1oe9 h GLU 450 Cb 0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1oe9 h GLU 450 CO -0.03 0.12 -0.29 1.96 -1.40 0.00 0.00 179.01 179.37 1oe9 h GLN 451 N 0.02 0.92 -0.53 2.33 7.50 -1.79 -2.24 115.11 121.31 1oe9 h GLN 451 Ca 0.02 -0.43 0.05 0.00 0.50 0.00 0.00 58.65 58.79 1oe9 h GLN 451 Cb 0.06 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 27.53 1oe9 h GLN 451 CO -0.00 1.09 0.27 0.35 -1.50 0.00 0.00 178.83 179.04 1oe9 h PHE 452 N 0.78 0.50 -0.30 2.96 3.57 -0.96 -0.22 116.94 123.28 1oe9 h PHE 452 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1oe9 h PHE 452 Cb 0.86 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1oe9 h PHE 452 CO 0.05 0.25 0.11 0.00 -2.23 0.00 0.00 178.31 176.49 1oe9 h ILE 454 N 0.33 0.84 -0.05 0.00 2.04 -1.03 0.21 117.51 119.86 1oe9 h ILE 454 Ca 0.10 -0.12 -0.15 0.00 1.00 0.00 0.00 64.86 65.69 1oe9 h ILE 454 Cb 0.20 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1oe9 h ILE 454 CO -0.01 0.07 -0.64 0.78 0.00 0.00 0.00 178.15 178.35 1oe9 h ASN 455 N 0.36 0.23 0.28 1.72 2.35 -0.93 -0.83 115.58 118.77 1oe9 h ASN 455 Ca 0.23 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1oe9 h ASN 455 Cb 0.24 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1oe9 h ASN 455 CO -0.23 0.81 -0.16 0.22 -1.65 0.00 0.00 177.43 176.41 1oe9 h TYR 456 N 0.14 -0.41 -0.68 1.19 3.20 -0.72 -1.02 116.97 118.67 1oe9 h TYR 456 Ca -0.01 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.00 1oe9 h TYR 456 Cb 1.15 0.14 -0.11 0.00 1.54 0.00 0.00 36.73 39.46 1oe9 h TYR 456 CO 0.02 -0.25 0.09 0.00 -1.64 0.00 0.00 178.16 176.38 1oe9 h ALA 457 N 0.30 0.79 -0.68 1.82 0.00 -0.60 -1.77 119.26 119.12 1oe9 h ALA 457 Ca -0.03 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1oe9 h ALA 457 Cb 0.33 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1oe9 h ALA 457 CO 0.04 -0.37 0.32 -0.91 0.00 0.00 0.00 179.25 178.34 1oe9 h ASN 458 N 0.19 0.87 -0.75 0.00 2.35 -1.01 -1.17 115.58 116.06 1oe9 h ASN 458 Ca 0.37 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1oe9 h ASN 458 Cb 0.62 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1oe9 h ASN 458 CO -0.52 0.74 0.47 -0.33 -1.65 0.00 0.00 177.43 176.14 1oe9 h GLU 459 N 0.96 1.01 -0.46 0.81 4.39 -0.34 -0.11 114.58 120.84 1oe9 h GLU 459 Ca 0.23 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 1oe9 h GLU 459 Cb 0.10 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1oe9 h GLU 459 CO -0.03 0.69 0.02 0.87 -1.16 0.00 0.00 179.01 179.41 1oe9 h LYS 460 N 1.02 0.79 -0.51 2.33 1.79 -1.00 -2.11 116.57 118.89 1oe9 h LYS 460 Ca 0.27 -0.24 -0.09 0.00 -2.18 0.00 0.00 60.65 58.41 1oe9 h LYS 460 Cb -0.07 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.48 1oe9 h LYS 460 CO -0.05 0.84 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.05 1oe9 h LEU 461 N 0.65 0.86 -1.34 2.94 3.38 -1.12 -2.81 115.31 117.88 1oe9 h LEU 461 Ca 0.13 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1oe9 h LEU 461 Cb 0.47 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1oe9 h LEU 461 CO 0.02 0.94 -0.24 -0.61 0.09 0.00 0.00 178.44 178.64 1oe9 h GLN 462 N 0.81 0.14 -0.29 1.13 5.75 -0.88 -1.55 115.11 120.22 1oe9 h GLN 462 Ca 0.15 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1oe9 h GLN 462 Cb 0.54 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1oe9 h GLN 462 CO 0.03 0.38 0.00 0.37 -2.65 0.00 0.00 178.83 176.96 1oe9 h GLN 463 N 0.13 0.52 -0.28 1.69 4.15 -1.12 -0.04 115.11 120.16 1oe9 h GLN 463 Ca 0.02 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.29 1oe9 h GLN 463 Cb 0.50 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1oe9 h GLN 463 CO 0.03 0.66 0.15 0.37 -1.93 0.00 0.00 178.83 178.12 1oe9 h GLN 464 N 0.31 0.31 -0.29 1.69 4.15 -1.36 -1.53 115.11 118.40 1oe9 h GLN 464 Ca 0.08 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.52 1oe9 h GLN 464 Cb 0.43 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1oe9 h GLN 464 CO 0.01 0.20 0.09 0.35 -1.93 0.00 0.00 178.83 177.56 1oe9 h PHE 465 N 0.32 0.16 -0.77 3.99 3.57 -1.19 -0.82 116.94 122.20 1oe9 h PHE 465 Ca 0.11 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1oe9 h PHE 465 Cb 0.01 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1oe9 h PHE 465 CO -0.08 0.07 0.41 -0.91 -2.23 0.00 0.00 178.31 175.57 1oe9 h ASN 466 N 0.21 0.96 0.03 0.41 2.35 -0.73 -0.08 115.58 118.74 1oe9 h ASN 466 Ca 0.13 -0.09 -0.20 0.00 -0.55 0.00 0.00 56.30 55.59 1oe9 h ASN 466 Cb 0.10 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1oe9 h ASN 466 CO -0.14 0.78 -0.74 0.24 -1.65 0.00 0.00 177.43 175.93 1oe9 h MET 467 N 1.08 0.62 -0.28 0.81 2.86 -1.13 -0.63 114.93 118.26 1oe9 h MET 467 Ca 0.27 -0.49 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1oe9 h MET 467 Cb 0.04 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1oe9 h MET 467 CO -0.04 1.12 0.16 1.25 1.06 0.00 0.00 176.91 180.45 1oe9 h HIS 468 N 0.43 0.39 -0.26 -0.22 -0.00 -0.61 -1.55 115.15 113.32 1oe9 h HIS 468 Ca -0.04 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.24 1oe9 h HIS 468 Cb 1.34 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.62 1oe9 h HIS 468 CO 0.07 0.32 -0.16 0.28 -0.00 0.00 0.00 177.93 178.44 1oe9 h VAL 469 N 0.34 1.30 -0.68 5.26 2.07 -0.93 -0.83 116.25 122.79 1oe9 h VAL 469 Ca 0.10 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.37 1oe9 h VAL 469 Cb 0.06 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1oe9 h VAL 469 CO -0.02 0.40 0.45 0.15 0.02 0.00 0.00 177.57 178.57 1oe9 h PHE 470 N 0.30 0.81 -0.21 1.57 3.57 -1.04 0.07 116.94 122.02 1oe9 h PHE 470 Ca 0.06 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1oe9 h PHE 470 Cb 0.68 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1oe9 h PHE 470 CO 0.07 0.49 -0.13 -0.22 -2.23 0.00 0.00 178.31 176.28 1oe9 h LYS 471 N 0.86 0.46 -0.16 1.11 3.64 -0.85 -1.72 116.57 119.90 1oe9 h LYS 471 Ca 0.26 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1oe9 h LYS 471 Cb -0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1oe9 h LYS 471 CO -0.07 0.76 0.09 -0.07 -2.27 0.00 0.00 179.45 177.90 1oe9 h LEU 472 N 0.15 0.19 -0.11 5.20 3.38 -0.67 -1.98 115.31 121.46 1oe9 h LEU 472 Ca 0.04 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1oe9 h LEU 472 Cb 0.64 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1oe9 h LEU 472 CO 0.04 0.15 -0.44 -0.33 0.09 0.00 0.00 178.44 177.95 1oe9 h GLU 473 N 0.22 0.49 -0.31 1.13 4.39 -0.81 -1.16 114.58 118.53 1oe9 h GLU 473 Ca 0.06 -0.38 0.05 0.00 0.34 0.00 0.00 59.36 59.43 1oe9 h GLU 473 Cb 0.00 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1oe9 h GLU 473 CO -0.01 1.01 0.03 1.96 -1.16 0.00 0.00 179.01 180.84 1oe9 h GLN 474 N 0.08 0.12 -0.65 2.33 4.20 -1.10 -0.88 115.11 119.22 1oe9 h GLN 474 Ca -0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1oe9 h GLN 474 Cb 1.07 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 1oe9 h GLN 474 CO 0.09 0.08 0.38 0.93 -0.67 0.00 0.00 178.83 179.64 1oe9 h GLU 475 N 0.13 0.89 -0.77 1.46 5.08 -1.32 -0.09 114.58 119.96 1oe9 h GLU 475 Ca 0.15 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1oe9 h GLU 475 Cb 0.18 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1oe9 h GLU 475 CO -0.22 0.65 0.30 1.49 -1.00 0.00 0.00 179.01 180.24 1oe9 h GLU 476 N 0.88 1.14 -0.22 2.33 4.57 -0.92 -1.21 114.58 121.15 1oe9 h GLU 476 Ca 0.23 -0.20 -0.18 0.00 -1.18 0.00 0.00 59.36 58.03 1oe9 h GLU 476 Cb 0.00 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1oe9 h GLU 476 CO -0.04 0.92 -0.59 1.88 -1.18 0.00 0.00 179.01 180.00 1oe9 h TYR 477 N 1.11 0.92 -0.43 0.92 -1.99 -0.47 -2.05 116.97 114.98 1oe9 h TYR 477 Ca 0.26 -0.34 0.02 0.00 2.00 0.00 0.00 58.73 60.67 1oe9 h TYR 477 Cb 0.21 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 1oe9 h TYR 477 CO 0.02 1.13 0.24 0.52 -0.00 0.00 0.00 178.16 180.08 1oe9 h MET 478 N 0.54 0.48 -0.83 4.88 2.86 -0.88 0.21 114.93 122.19 1oe9 h MET 478 Ca -0.00 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1oe9 h MET 478 Cb 1.18 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.69 1oe9 h MET 478 CO 0.12 0.32 0.55 0.87 1.06 0.00 0.00 176.91 179.82 1oe9 h LYS 479 N 0.49 1.09 -0.02 1.72 1.57 -0.95 -2.61 116.57 117.87 1oe9 h LYS 479 Ca 0.17 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1oe9 h LYS 479 Cb 0.03 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1oe9 h LYS 479 CO -0.09 0.72 0.00 0.39 -0.57 0.00 0.00 179.45 179.90 1oe9 n GLU 480 N -4.51 1.60 -3.42 3.15 -0.58 -0.79 -4.81 120.64 111.27 1oe9 n GLU 480 Ca 0.09 -0.87 -0.18 0.00 -0.42 0.00 0.00 57.16 55.78 1oe9 n GLU 480 Cb 0.02 -1.48 0.07 0.00 -0.57 0.00 0.00 31.44 29.48 1oe9 n GLU 480 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1oe9 n GLN 481 N 0.06 -4.53 -5.26 3.49 6.02 -0.35 -1.12 117.38 115.68 1oe9 n GLN 481 Ca 0.19 0.80 -0.31 0.00 -0.01 0.00 0.00 57.00 57.68 1oe9 n GLN 481 Cb 0.33 -5.65 -0.16 0.00 1.02 0.00 0.00 30.24 25.78 1oe9 n GLN 481 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oe9 s ILE 482 N -3.42 1.99 0.00 5.09 1.01 0.60 -4.83 121.20 121.64 1oe9 s ILE 482 Ca 0.19 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1oe9 s ILE 482 Cb -0.03 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1oe9 s ILE 482 CO 0.75 0.56 0.00 -2.65 0.00 0.00 0.00 174.94 173.61 1oe9 n PRO 483 N 2.52 0.00 -3.57 2.79 -0.02 -1.26 -4.23 135.00 131.23 1oe9 n PRO 483 Ca -0.16 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.31 1oe9 n PRO 483 Cb 0.51 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.95 1oe9 n PRO 483 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1oe9 s ASP 488 N -2.45 -0.93 -0.16 2.55 2.15 -1.26 -4.92 116.67 111.65 1oe9 s ASP 488 Ca 0.00 1.29 0.01 0.00 0.43 0.00 0.00 52.55 54.28 1oe9 s ASP 488 Cb 0.00 2.01 0.00 0.00 -0.30 0.00 0.00 42.92 44.63 1oe9 s ASP 488 CO 0.00 -0.18 -0.17 0.12 -0.17 0.00 0.00 175.17 174.77 1oe9 s PHE 489 N 2.63 2.77 -0.60 -5.34 5.36 -1.26 -5.06 117.98 116.48 1oe9 s PHE 489 Ca -0.05 -1.22 -0.20 0.00 -0.96 0.00 0.00 56.93 54.50 1oe9 s PHE 489 Cb -0.09 -1.90 0.09 0.00 -0.34 0.00 0.00 43.02 40.78 1oe9 s PHE 489 CO -0.18 -0.57 0.77 0.71 -1.46 0.00 0.00 175.22 174.48 1oe9 s TYR 490 N 0.96 2.91 -0.07 10.12 2.02 -1.26 -5.03 117.35 127.00 1oe9 s TYR 490 Ca -0.03 -0.76 -0.24 0.00 -0.37 0.00 0.00 57.07 55.66 1oe9 s TYR 490 Cb -0.15 -4.03 -0.03 0.00 -0.40 0.00 0.00 41.96 37.35 1oe9 s TYR 490 CO -0.03 -1.36 0.74 0.34 -1.57 0.00 0.00 175.55 173.67 1oe9 s ASP 491 N 3.49 7.02 -0.16 2.29 2.15 -1.26 -4.95 116.67 125.26 1oe9 s ASP 491 Ca 0.15 1.24 0.16 0.00 0.43 0.00 0.00 52.55 54.53 1oe9 s ASP 491 Cb -0.21 -2.43 0.51 0.00 -0.30 0.00 0.00 42.92 40.49 1oe9 s ASP 491 CO 0.08 -0.16 1.41 -0.46 -0.17 0.00 0.00 175.17 175.88 1oe9 n ASN 492 N 3.92 3.84 -0.37 -0.34 6.94 -1.26 -4.62 115.26 123.37 1oe9 n ASN 492 Ca 0.00 -2.89 0.00 0.00 -0.02 0.00 0.00 54.58 51.68 1oe9 n ASN 492 Cb 0.51 -0.51 0.14 0.00 -2.36 0.00 0.00 39.78 37.56 1oe9 n ASN 492 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1oe9 h GLN 493 N 1.92 1.20 -0.63 -3.83 5.75 -1.96 -1.96 115.11 115.60 1oe9 h GLN 493 Ca 0.00 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1oe9 h GLN 493 Cb 1.38 -0.27 -0.04 0.00 1.07 0.00 0.00 27.48 29.61 1oe9 h GLN 493 CO 0.21 0.79 0.38 -1.35 -2.65 0.00 0.00 178.83 176.20 1oe9 h PRO 494 N 1.23 0.71 -0.50 -2.39 0.11 -1.99 0.24 132.00 129.41 1oe9 h PRO 494 Ca 0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1oe9 h PRO 494 Cb 0.03 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 1oe9 h PRO 494 CO -0.13 0.47 0.32 0.00 -0.21 0.00 0.00 178.00 178.44 1oe9 h ILE 496 N 0.67 1.22 -0.22 0.00 2.04 -0.74 -1.76 117.51 118.72 1oe9 h ILE 496 Ca 0.18 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1oe9 h ILE 496 Cb -0.04 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.00 1oe9 h ILE 496 CO -0.04 0.22 -0.04 0.78 0.00 0.00 0.00 178.15 179.07 1oe9 h ASN 497 N 1.16 0.41 -1.00 1.72 -0.26 -0.06 0.61 115.58 118.16 1oe9 h ASN 497 Ca 0.31 -0.35 0.22 0.00 -0.56 0.00 0.00 56.30 55.92 1oe9 h ASN 497 Cb -0.13 -0.11 -0.11 0.00 -1.06 0.00 0.00 38.32 36.91 1oe9 h ASN 497 CO -0.07 0.67 0.61 0.25 -1.06 0.00 0.00 177.43 177.83 1oe9 h LEU 498 N 0.15 0.70 0.01 1.61 5.85 -0.72 -1.40 115.31 121.52 1oe9 h LEU 498 Ca 0.06 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1oe9 h LEU 498 Cb 0.48 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1oe9 h LEU 498 CO 0.02 0.19 -0.01 0.40 -0.34 0.00 0.00 178.44 178.70 1oe9 h ILE 499 N 0.65 1.52 -0.00 4.05 2.04 -0.89 0.35 117.51 125.22 1oe9 h ILE 499 Ca 0.60 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1oe9 h ILE 499 Cb 1.09 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1oe9 h ILE 499 CO -0.40 0.45 -0.19 -1.84 0.00 0.00 0.00 178.15 176.17 1oe9 n GLU 500 N -4.73 4.49 -2.15 2.37 0.28 0.17 -2.01 120.64 119.05 1oe9 n GLU 500 Ca -0.09 -0.14 -0.28 0.00 -0.16 0.00 0.00 57.16 56.50 1oe9 n GLU 500 Cb 0.36 -0.79 0.05 0.00 1.43 0.00 0.00 31.44 32.50 1oe9 n GLU 500 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oe9 s ALA 501 N -1.28 3.09 0.41 -1.84 0.00 -0.56 -4.84 121.76 116.74 1oe9 s ALA 501 Ca 0.03 -0.63 -0.26 0.00 0.00 0.00 0.00 51.96 51.10 1oe9 s ALA 501 Cb 0.04 -2.76 -0.10 0.00 0.00 0.00 0.00 23.12 20.29 1oe9 s ALA 501 CO 0.17 -1.09 1.28 1.17 0.00 0.00 0.00 175.76 177.30 1oe9 n LYS 502 N -2.85 1.97 -0.80 0.00 3.00 -1.26 0.19 118.16 118.41 1oe9 n LYS 502 Ca 0.06 0.70 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 1oe9 n LYS 502 Cb 0.58 -2.39 0.00 0.00 0.00 0.00 0.00 35.03 33.22 1oe9 n LYS 502 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1oe9 n MET 503 N 0.10 -0.67 -1.01 1.64 2.81 -1.26 -5.00 117.12 113.72 1oe9 n MET 503 Ca 0.06 0.17 -0.17 0.00 -1.81 0.00 0.00 57.70 55.95 1oe9 n MET 503 Cb 0.39 -4.19 0.13 0.00 -0.71 0.00 0.00 33.22 28.84 1oe9 n MET 503 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oe9 n GLY 504 N -1.12 -1.63 0.06 3.03 0.00 0.13 -4.73 105.19 100.93 1oe9 n GLY 504 Ca 0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1oe9 n GLY 504 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oe9 h VAL 505 N -1.62 0.98 -0.31 1.61 2.07 -0.88 -0.78 116.25 117.31 1oe9 h VAL 505 Ca -0.25 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 1oe9 h VAL 505 Cb 0.71 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1oe9 h VAL 505 CO 0.17 0.02 -0.29 -0.07 0.02 0.00 0.00 177.57 177.42 1oe9 h LEU 506 N -0.09 0.65 -0.15 2.57 3.38 -1.66 -1.63 115.31 118.39 1oe9 h LEU 506 Ca -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1oe9 h LEU 506 Cb 0.08 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1oe9 h LEU 506 CO 0.01 0.91 -0.02 -0.78 0.09 0.00 0.00 178.44 178.65 1oe9 h ASP 507 N 0.55 0.27 -0.55 -0.43 3.58 -1.72 -0.30 116.42 117.82 1oe9 h ASP 507 Ca 0.07 -0.34 0.06 0.00 0.42 0.00 0.00 57.03 57.24 1oe9 h ASP 507 Cb 0.77 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.72 1oe9 h ASP 507 CO 0.06 0.54 0.36 -0.07 -2.88 0.00 0.00 179.24 177.26 1oe9 h LEU 508 N -0.01 0.45 -0.25 2.28 3.38 -1.10 -0.65 115.31 119.41 1oe9 h LEU 508 Ca 0.04 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1oe9 h LEU 508 Cb 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1oe9 h LEU 508 CO 0.01 0.30 -0.07 0.25 0.09 0.00 0.00 178.44 179.02 1oe9 h LEU 509 N 0.52 0.49 -0.92 1.67 5.85 -0.83 -0.45 115.31 121.64 1oe9 h LEU 509 Ca 0.23 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1oe9 h LEU 509 Cb 0.26 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1oe9 h LEU 509 CO -0.06 0.76 0.58 0.44 -0.34 0.00 0.00 178.44 179.82 1oe9 h ASP 510 N 0.22 0.93 -0.31 1.25 3.32 -0.44 -1.63 116.42 119.76 1oe9 h ASP 510 Ca 0.06 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1oe9 h ASP 510 Cb 0.55 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1oe9 h ASP 510 CO 0.03 0.59 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.59 1oe9 h GLU 511 N 1.06 0.69 -0.20 3.56 4.39 -0.82 -2.72 114.58 120.54 1oe9 h GLU 511 Ca 0.40 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 1oe9 h GLU 511 Cb 0.17 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1oe9 h GLU 511 CO -0.17 0.94 -0.11 1.49 -1.16 0.00 0.00 179.01 180.00 1oe9 h GLU 512 N 0.44 0.32 0.00 2.33 4.57 -0.84 -2.72 114.58 118.69 1oe9 h GLU 512 Ca 0.06 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 1oe9 h GLU 512 Cb 0.77 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 1oe9 h GLU 512 CO 0.06 0.44 -0.33 0.00 -1.18 0.00 0.00 179.01 178.00 1oe9 n LYS 514 N -3.93 1.95 -3.23 0.00 2.85 -1.03 -4.82 118.16 109.95 1oe9 n LYS 514 Ca -0.02 -1.40 -0.39 0.00 -1.05 0.00 0.00 58.31 55.46 1oe9 n LYS 514 Cb 0.39 -1.46 -0.06 0.00 -0.65 0.00 0.00 35.03 33.25 1oe9 n LYS 514 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1oe9 s MET 515 N -1.91 4.26 0.49 -1.58 -1.94 -1.12 -4.98 119.30 112.53 1oe9 s MET 515 Ca 0.34 0.50 0.18 0.00 -1.71 0.00 0.00 55.69 55.00 1oe9 s MET 515 Cb 0.20 -3.52 1.20 0.00 2.01 0.00 0.00 34.83 34.73 1oe9 s MET 515 CO 0.31 -0.06 2.07 -1.00 -0.01 0.00 0.00 175.02 176.33 1oe9 h PRO 516 N 7.20 0.00 -0.45 2.03 0.13 -1.87 -0.41 132.00 138.62 1oe9 h PRO 516 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1oe9 h PRO 516 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1oe9 h PRO 516 CO 0.75 0.11 0.00 1.63 -0.23 0.00 0.00 178.00 180.26 1oe9 n LYS 517 N -4.26 2.46 -1.61 0.86 4.76 -1.26 -5.00 118.16 114.11 1oe9 n LYS 517 Ca -0.03 -2.23 -0.39 0.00 -2.87 0.00 0.00 58.31 52.80 1oe9 n LYS 517 Cb 0.19 -1.51 0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1oe9 n LYS 517 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oe9 n GLY 518 N 1.50 -0.34 3.48 0.72 0.00 -0.17 -5.03 105.19 105.35 1oe9 n GLY 518 Ca 0.20 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1oe9 n GLY 518 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oe9 s SER 519 N -1.10 0.03 0.37 1.61 1.04 -1.26 -5.02 113.70 109.37 1oe9 s SER 519 Ca 0.72 -1.09 0.06 0.00 0.48 0.00 0.00 55.95 56.12 1oe9 s SER 519 Cb -0.45 0.53 0.76 0.00 0.10 0.00 0.00 66.02 66.97 1oe9 s SER 519 CO 0.50 -1.07 1.97 0.44 0.98 0.00 0.00 173.24 176.07 1oe9 h ASP 520 N 2.35 0.63 -0.18 7.02 3.32 -1.96 -1.37 116.42 126.23 1oe9 h ASP 520 Ca -0.29 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.58 1oe9 h ASP 520 Cb 1.25 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.67 1oe9 h ASP 520 CO 0.40 0.42 -0.58 0.44 -1.72 0.00 0.00 179.24 178.20 1oe9 h ASP 521 N 0.72 0.83 0.22 6.45 3.32 -1.93 -0.51 116.42 125.52 1oe9 h ASP 521 Ca 0.29 -0.59 -0.13 0.00 0.02 0.00 0.00 57.03 56.61 1oe9 h ASP 521 Cb 0.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1oe9 h ASP 521 CO -0.09 1.28 -0.49 0.71 -1.72 0.00 0.00 179.24 178.92 1oe9 h THR 522 N 0.42 1.34 -0.37 0.35 1.35 -1.90 -2.48 112.91 111.61 1oe9 h THR 522 Ca -0.02 -1.73 -0.02 0.00 -0.55 0.00 0.00 66.41 64.09 1oe9 h THR 522 Cb 1.21 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 69.41 1oe9 h THR 522 CO 0.12 0.52 0.15 -0.25 -0.25 0.00 0.00 175.52 175.81 1oe9 h TRP 523 N 0.25 0.57 -0.44 4.73 7.01 -1.16 0.34 115.95 127.26 1oe9 h TRP 523 Ca 0.01 -0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.06 1oe9 h TRP 523 Cb 0.96 -0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 27.77 1oe9 h TRP 523 CO 0.02 0.52 -0.12 0.00 -2.79 0.00 0.00 178.44 176.08 1oe9 h ALA 524 N 0.99 0.28 -0.29 2.65 0.00 -0.99 0.05 119.26 121.96 1oe9 h ALA 524 Ca 0.12 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1oe9 h ALA 524 Cb 0.19 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1oe9 h ALA 524 CO -0.01 -0.45 -0.29 0.37 0.00 0.00 0.00 179.25 178.87 1oe9 h GLN 525 N -0.01 0.60 -0.78 0.00 5.75 -0.97 -1.33 115.11 118.37 1oe9 h GLN 525 Ca 0.21 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1oe9 h GLN 525 Cb 0.33 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 1oe9 h GLN 525 CO -0.46 0.82 0.47 0.87 -2.65 0.00 0.00 178.83 177.88 1oe9 h LYS 526 N 0.51 1.06 -0.25 1.69 1.57 -0.14 0.79 116.57 121.81 1oe9 h LYS 526 Ca 0.07 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1oe9 h LYS 526 Cb 0.76 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1oe9 h LYS 526 CO 0.06 0.74 0.15 -0.07 -0.57 0.00 0.00 179.45 179.77 1oe9 h LEU 527 N 1.08 0.30 -0.43 2.94 3.38 -0.26 -1.39 115.31 120.93 1oe9 h LEU 527 Ca 0.28 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1oe9 h LEU 527 Cb -0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1oe9 h LEU 527 CO -0.05 0.26 0.14 1.88 0.09 0.00 0.00 178.44 180.77 1oe9 h TYR 528 N 0.32 0.69 -0.51 1.13 0.05 -0.79 -0.56 116.97 117.30 1oe9 h TYR 528 Ca 0.09 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1oe9 h TYR 528 Cb 0.02 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 1oe9 h TYR 528 CO -0.05 0.62 0.31 -0.91 -1.05 0.00 0.00 178.16 177.08 1oe9 h ASN 529 N 0.56 0.60 0.37 3.88 2.35 -0.77 -1.47 115.58 121.10 1oe9 h ASN 529 Ca 0.14 -0.03 -0.32 0.00 -0.55 0.00 0.00 56.30 55.55 1oe9 h ASN 529 Cb 0.25 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1oe9 h ASN 529 CO -0.01 0.46 -1.75 0.74 -1.65 0.00 0.00 177.43 175.23 1oe9 h THR 530 N 0.70 0.86 0.00 2.81 2.02 -1.04 -3.43 112.91 114.83 1oe9 h THR 530 Ca 0.18 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.75 1oe9 h THR 530 Cb -0.03 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1oe9 h THR 530 CO -0.04 0.72 -0.89 1.41 0.37 0.00 0.00 175.52 177.10 1oe9 n HIS 531 N -3.30 0.00 -2.33 3.16 8.25 -0.24 -4.80 115.22 115.96 1oe9 n HIS 531 Ca -0.21 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.83 1oe9 n HIS 531 Cb 1.05 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.13 1oe9 n HIS 531 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1oe9 s LEU 532 N -3.21 4.39 0.00 2.41 2.96 -0.56 -1.83 118.68 122.83 1oe9 s LEU 532 Ca 0.00 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.07 1oe9 s LEU 532 Cb 0.00 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.10 1oe9 s LEU 532 CO 0.00 -0.51 0.00 0.59 -1.32 0.00 0.00 176.35 175.11 1oe9 n ASN 533 N 3.63 -0.27 -0.03 3.68 3.02 -1.26 -4.75 115.26 119.27 1oe9 n ASN 533 Ca 0.09 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.67 1oe9 n ASN 533 Cb 0.45 -2.01 -0.13 0.00 -0.61 0.00 0.00 39.78 37.48 1oe9 n ASN 533 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oe9 n LYS 534 N -1.89 0.83 -3.70 3.52 4.01 -0.91 -4.92 118.16 115.09 1oe9 n LYS 534 Ca 0.00 -0.10 -0.25 0.00 -0.51 0.00 0.00 58.31 57.45 1oe9 n LYS 534 Cb 0.02 -1.41 -0.17 0.00 -0.51 0.00 0.00 35.03 32.96 1oe9 n LYS 534 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1oe9 n ALA 536 N 5.17 1.37 1.28 0.00 0.00 -1.26 -1.74 120.51 125.33 1oe9 n ALA 536 Ca -0.07 0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1oe9 n ALA 536 Cb 0.49 -1.31 0.58 0.00 0.00 0.00 0.00 19.45 19.21 1oe9 n ALA 536 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oe9 n LEU 537 N -2.10 0.33 -4.31 0.00 4.77 -1.26 -4.78 117.00 109.66 1oe9 n LEU 537 Ca 0.01 0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 1oe9 n LEU 537 Cb 0.13 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 40.81 1oe9 n LEU 537 CO 0.13 0.07 -0.48 0.12 -1.33 0.00 0.00 177.39 175.90 1oe9 s PHE 538 N -2.65 2.74 0.16 -1.77 5.36 -0.71 -0.69 117.98 120.43 1oe9 s PHE 538 Ca 0.24 -0.84 0.02 0.00 -0.96 0.00 0.00 56.93 55.39 1oe9 s PHE 538 Cb 0.20 -1.82 -0.05 0.00 -0.34 0.00 0.00 43.02 41.01 1oe9 s PHE 538 CO 0.51 -0.33 -0.01 -1.21 -1.46 0.00 0.00 175.22 172.73 1oe9 s GLU 539 N 0.46 1.08 -0.06 10.12 2.02 0.23 -4.67 118.70 127.88 1oe9 s GLU 539 Ca -0.11 -1.51 0.05 0.00 0.02 0.00 0.00 54.97 53.42 1oe9 s GLU 539 Cb -0.16 -0.27 -0.01 0.00 0.10 0.00 0.00 34.13 33.79 1oe9 s GLU 539 CO 0.05 -0.11 -0.23 0.21 0.02 0.00 0.00 175.26 175.21 1oe9 s LYS 540 N -3.90 2.44 0.36 1.61 2.20 -1.26 -0.81 119.74 120.38 1oe9 s LYS 540 Ca 0.22 -0.81 -0.28 0.00 -0.36 0.00 0.00 55.97 54.74 1oe9 s LYS 540 Cb 0.06 -2.02 -0.11 0.00 -1.51 0.00 0.00 37.83 34.25 1oe9 s LYS 540 CO 0.03 0.29 1.51 -2.30 -0.36 0.00 0.00 175.35 174.53 1oe9 n PRO 541 N 3.14 2.69 -0.24 4.03 -0.02 -1.26 -4.94 135.00 138.41 1oe9 n PRO 541 Ca -0.18 0.95 0.02 0.00 -2.02 0.00 0.00 63.50 62.26 1oe9 n PRO 541 Cb 0.52 -2.69 0.14 0.00 -0.02 0.00 0.00 33.50 31.45 1oe9 n PRO 541 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1oe9 h ARG 542 N 3.31 0.51 -0.59 -0.52 2.43 -1.99 -3.08 114.38 114.46 1oe9 h ARG 542 Ca -0.50 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.55 1oe9 h ARG 542 Cb 1.24 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.62 1oe9 h ARG 542 CO 0.67 0.34 0.11 1.28 -1.51 0.00 0.00 179.97 180.86 1oe9 n LEU 543 N -4.92 5.57 -3.83 3.80 4.77 -1.26 -4.92 117.00 116.22 1oe9 n LEU 543 Ca 0.11 -3.10 -0.12 0.00 -0.03 0.00 0.00 56.01 52.87 1oe9 n LEU 543 Cb 0.30 -0.69 -0.13 0.00 -2.33 0.00 0.00 43.42 40.56 1oe9 n LEU 543 CO 0.23 0.73 -0.25 -0.55 -1.33 0.00 0.00 177.39 176.22 1oe9 s SER 544 N -1.13 -0.10 -0.20 -1.43 0.15 -1.16 -4.99 113.70 104.83 1oe9 s SER 544 Ca 0.53 0.21 0.15 0.00 0.70 0.00 0.00 55.95 57.54 1oe9 s SER 544 Cb 0.42 0.20 0.51 0.00 -1.71 0.00 0.00 66.02 65.44 1oe9 s SER 544 CO 0.13 -0.05 1.42 0.59 1.20 0.00 0.00 173.24 176.54 1oe9 n ASN 545 N 3.15 3.47 -0.68 5.45 3.02 -1.26 -4.50 115.26 123.91 1oe9 n ASN 545 Ca -0.14 -3.20 0.06 0.00 -0.03 0.00 0.00 54.58 51.27 1oe9 n ASN 545 Cb 0.58 -0.56 0.11 0.00 -0.61 0.00 0.00 39.78 39.31 1oe9 n ASN 545 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oe9 n LYS 546 N -0.72 0.88 -3.66 3.52 5.02 -1.26 -4.72 118.16 117.22 1oe9 n LYS 546 Ca 0.24 -2.46 -0.12 0.00 -2.02 0.00 0.00 58.31 53.95 1oe9 n LYS 546 Cb 0.92 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.85 1oe9 n LYS 546 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oe9 s ALA 547 N -1.86 -0.97 0.15 7.82 0.00 -1.26 -0.83 121.76 124.81 1oe9 s ALA 547 Ca 0.30 0.20 -0.00 0.00 0.00 0.00 0.00 51.96 52.45 1oe9 s ALA 547 Cb 0.30 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1oe9 s ALA 547 CO -0.06 -0.50 0.05 -0.59 0.00 0.00 0.00 175.76 174.66 1oe9 s PHE 548 N -2.82 1.00 -0.08 0.00 -0.12 -0.58 -4.42 117.98 110.95 1oe9 s PHE 548 Ca -0.03 -1.20 0.01 0.00 -0.05 0.00 0.00 56.93 55.66 1oe9 s PHE 548 Cb -0.00 -0.55 0.02 0.00 -0.63 0.00 0.00 43.02 41.85 1oe9 s PHE 548 CO -0.05 -0.45 -0.10 0.42 -0.05 0.00 0.00 175.22 174.99 1oe9 s ILE 549 N -3.96 1.04 -0.16 -4.49 1.01 0.01 0.13 121.20 114.78 1oe9 s ILE 549 Ca 0.26 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 1oe9 s ILE 549 Cb 0.07 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1oe9 s ILE 549 CO 0.04 0.35 -0.03 -0.63 0.00 0.00 0.00 174.94 174.66 1oe9 s ILE 550 N 1.07 3.90 -0.81 2.92 -1.09 -0.16 -0.60 121.20 126.44 1oe9 s ILE 550 Ca -0.07 -0.35 -0.26 0.00 -2.23 0.00 0.00 60.65 57.74 1oe9 s ILE 550 Cb -0.14 -2.72 0.03 0.00 -1.58 0.00 0.00 42.46 38.04 1oe9 s ILE 550 CO -0.01 0.48 1.42 -0.75 -1.23 0.00 0.00 174.94 174.85 1oe9 s LYS 551 N 0.48 3.20 0.89 2.79 2.47 0.13 -1.19 119.74 128.51 1oe9 s LYS 551 Ca -0.03 -0.38 -0.12 0.00 -1.56 0.00 0.00 55.97 53.88 1oe9 s LYS 551 Cb -0.14 -4.55 0.17 0.00 -1.46 0.00 0.00 37.83 31.85 1oe9 s LYS 551 CO 0.03 -2.29 1.23 -1.01 0.16 0.00 0.00 175.35 173.47 1oe9 s HIS 552 N 6.10 1.66 0.14 4.03 3.76 -0.81 -4.90 115.29 125.27 1oe9 s HIS 552 Ca 0.43 0.17 -0.21 0.00 -0.15 0.00 0.00 55.06 55.31 1oe9 s HIS 552 Cb -0.06 -3.78 0.02 0.00 1.11 0.00 0.00 32.58 29.86 1oe9 s HIS 552 CO 0.08 -2.35 1.66 0.35 -0.85 0.00 0.00 174.74 173.64 1oe9 h PHE 553 N -1.31 -0.36 0.00 1.40 3.57 -1.94 -3.10 116.94 115.20 1oe9 h PHE 553 Ca -0.42 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.01 1oe9 h PHE 553 Cb 1.25 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.17 1oe9 h PHE 553 CO -0.82 -0.21 -1.04 0.00 -2.23 0.00 0.00 178.31 174.00 1oe9 h ALA 554 N 1.03 0.64 0.00 2.41 0.00 -1.95 -3.47 119.26 117.91 1oe9 h ALA 554 Ca 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1oe9 h ALA 554 Cb 0.32 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1oe9 h ALA 554 CO -0.31 0.55 0.00 -3.47 0.00 0.00 0.00 179.25 176.02 1oe9 n ASP 555 N -2.90 0.00 -4.75 0.00 2.03 -1.17 -4.94 116.55 104.81 1oe9 n ASP 555 Ca -0.04 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.86 1oe9 n ASP 555 Cb 0.72 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.08 1oe9 n ASP 555 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1oe9 s LYS 556 N -2.00 4.52 -0.04 -0.67 1.02 -1.26 -1.92 119.74 119.39 1oe9 s LYS 556 Ca 0.00 1.92 0.03 0.00 0.02 0.00 0.00 55.97 57.94 1oe9 s LYS 556 Cb 0.00 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1oe9 s LYS 556 CO 0.00 0.01 -0.12 0.08 -0.92 0.00 0.00 175.35 174.40 1oe9 s VAL 557 N -0.70 1.05 -0.21 3.17 1.01 -0.34 -4.95 120.40 119.44 1oe9 s VAL 557 Ca 0.49 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1oe9 s VAL 557 Cb -0.34 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1oe9 s VAL 557 CO 0.41 0.32 0.11 -0.70 0.00 0.00 0.00 175.10 175.25 1oe9 s GLU 558 N 0.32 4.03 -0.07 2.72 2.12 -1.26 -0.99 118.70 125.58 1oe9 s GLU 558 Ca -0.07 -0.30 -0.00 0.00 0.36 0.00 0.00 54.97 54.95 1oe9 s GLU 558 Cb -0.12 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1oe9 s GLU 558 CO 0.02 0.17 -0.03 0.71 -0.54 0.00 0.00 175.26 175.59 1oe9 s TYR 559 N 0.70 3.05 -0.08 5.30 2.02 0.12 -4.03 117.35 124.42 1oe9 s TYR 559 Ca 0.06 0.10 -0.20 0.00 -0.37 0.00 0.00 57.07 56.66 1oe9 s TYR 559 Cb -0.13 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1oe9 s TYR 559 CO 0.01 0.41 0.55 -0.65 -1.57 0.00 0.00 175.55 174.30 1oe9 s GLN 560 N -0.93 4.35 0.44 -0.62 -1.52 0.45 -1.53 119.66 120.30 1oe9 s GLN 560 Ca 0.14 0.61 0.21 0.00 -1.95 0.00 0.00 55.36 54.37 1oe9 s GLN 560 Cb -0.11 -3.42 1.03 0.00 -0.22 0.00 0.00 33.01 30.29 1oe9 s GLN 560 CO 0.03 0.18 1.91 0.00 -0.25 0.00 0.00 175.29 177.16 1oe9 n GLU 562 N -3.71 1.66 -0.20 0.00 2.13 -1.26 -1.34 120.64 117.93 1oe9 n GLU 562 Ca -0.01 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1oe9 n GLU 562 Cb 0.36 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.73 1oe9 n GLU 562 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oe9 n GLY 563 N 3.58 1.32 0.25 8.31 0.00 -1.26 -4.90 105.19 112.50 1oe9 n GLY 563 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1oe9 n GLY 563 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1oe9 h PHE 564 N 0.00 0.96 -0.05 1.61 0.04 -1.52 -1.93 116.94 116.04 1oe9 h PHE 564 Ca 0.00 -0.19 -0.00 0.00 2.80 0.00 0.00 57.97 60.58 1oe9 h PHE 564 Cb 0.00 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 1oe9 h PHE 564 CO 0.00 0.93 0.02 -0.07 -0.60 0.00 0.00 178.31 178.60 1oe9 h LEU 565 N 0.71 0.07 -0.52 1.54 4.07 -1.91 -1.34 115.31 117.92 1oe9 h LEU 565 Ca 0.12 -0.15 -0.14 0.00 0.08 0.00 0.00 57.88 57.80 1oe9 h LEU 565 Cb 0.59 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 1oe9 h LEU 565 CO 0.04 0.20 -0.30 -0.33 -1.08 0.00 0.00 178.44 176.97 1oe9 h GLU 566 N -0.06 0.88 -0.02 1.13 4.39 -1.94 -1.93 114.58 117.02 1oe9 h GLU 566 Ca 0.02 -0.41 -0.05 0.00 0.34 0.00 0.00 59.36 59.26 1oe9 h GLU 566 Cb 0.15 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1oe9 h GLU 566 CO -0.00 1.05 -0.21 0.87 -1.16 0.00 0.00 179.01 179.56 1oe9 h LYS 567 N 0.74 0.04 0.00 2.33 1.57 -1.28 -2.79 116.57 117.19 1oe9 h LYS 567 Ca 0.08 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.65 1oe9 h LYS 567 Cb 0.86 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1oe9 h LYS 567 CO 0.08 0.25 -0.90 -0.97 -0.57 0.00 0.00 179.45 177.34 1oe9 h ASN 568 N 0.04 0.31 -3.78 0.86 -1.24 -0.90 -3.42 115.58 107.45 1oe9 h ASN 568 Ca 0.01 -0.25 -0.53 0.00 0.71 0.00 0.00 56.30 56.23 1oe9 h ASN 568 Cb 0.39 -0.09 0.09 0.00 0.73 0.00 0.00 38.32 39.44 1oe9 h ASN 568 CO 0.03 1.06 0.76 -0.54 -1.29 0.00 0.00 177.43 177.45 1oe9 s LYS 569 N -3.21 4.18 -0.19 6.67 1.02 -0.76 -0.59 119.74 126.86 1oe9 s LYS 569 Ca -0.03 2.47 0.07 0.00 0.02 0.00 0.00 55.97 58.50 1oe9 s LYS 569 Cb 0.10 -3.01 0.23 0.00 -0.52 0.00 0.00 37.83 34.63 1oe9 s LYS 569 CO 0.84 -0.46 1.24 -3.47 -0.92 0.00 0.00 175.35 172.57 1oe9 n ASP 570 N 0.97 -1.16 -4.60 2.83 2.03 -1.12 -4.64 116.55 110.86 1oe9 n ASP 570 Ca 0.02 -1.98 -0.43 0.00 0.52 0.00 0.00 54.79 52.93 1oe9 n ASP 570 Cb 0.40 0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 41.26 1oe9 n ASP 570 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1oe9 s THR 571 N 0.07 4.34 0.07 5.18 2.01 -1.21 -4.63 115.64 121.47 1oe9 s THR 571 Ca 0.05 1.15 -0.19 0.00 0.31 0.00 0.00 61.69 63.01 1oe9 s THR 571 Cb 0.25 -4.52 -0.07 0.00 0.01 0.00 0.00 72.50 68.18 1oe9 s THR 571 CO -0.07 -0.87 0.56 0.54 -0.69 0.00 0.00 174.62 174.08 1oe9 s VAL 572 N 4.11 4.76 -0.19 3.82 0.11 -1.26 -4.59 120.40 127.16 1oe9 s VAL 572 Ca 0.44 1.19 -0.19 0.00 -2.93 0.00 0.00 61.98 60.49 1oe9 s VAL 572 Cb -0.09 -3.89 -0.03 0.00 -1.53 0.00 0.00 36.38 30.84 1oe9 s VAL 572 CO 0.28 0.56 0.53 -0.31 -3.33 0.00 0.00 175.10 172.82 1oe9 s TYR 573 N -1.10 3.39 0.50 1.54 4.12 -1.26 -4.96 117.35 119.58 1oe9 s TYR 573 Ca 0.29 0.82 0.15 0.00 0.02 0.00 0.00 57.07 58.34 1oe9 s TYR 573 Cb -0.19 -2.67 1.20 0.00 -1.52 0.00 0.00 41.96 38.77 1oe9 s TYR 573 CO 0.19 -0.07 2.13 1.05 0.02 0.00 0.00 175.55 178.86 1oe9 h GLU 574 N 7.35 0.08 0.00 -0.62 -0.00 -1.98 -2.21 114.58 117.20 1oe9 h GLU 574 Ca -0.34 -0.01 -0.16 0.00 -0.00 0.00 0.00 59.36 58.85 1oe9 h GLU 574 Cb 1.16 -0.02 -0.02 0.00 -0.00 0.00 0.00 28.75 29.87 1oe9 h GLU 574 CO 0.75 0.06 -0.77 0.93 -0.00 0.00 0.00 179.01 179.98 1oe9 h GLU 575 N 0.08 0.00 -0.26 1.06 4.39 -1.93 -1.66 114.58 116.26 1oe9 h GLU 575 Ca 0.02 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 1oe9 h GLU 575 Cb 0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1oe9 h GLU 575 CO -0.00 0.77 -0.07 1.96 -1.16 0.00 0.00 179.01 180.50 1oe9 h GLN 576 N 0.00 0.51 -0.81 2.33 4.20 -1.67 -2.28 115.11 117.39 1oe9 h GLN 576 Ca -0.01 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 1oe9 h GLN 576 Cb 1.51 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.22 1oe9 h GLN 576 CO 0.10 0.74 0.45 0.82 -0.67 0.00 0.00 178.83 180.26 1oe9 h ILE 577 N 0.26 1.24 -0.68 2.54 2.04 -1.40 -2.67 117.51 118.84 1oe9 h ILE 577 Ca 0.07 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 1oe9 h ILE 577 Cb 0.55 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1oe9 h ILE 577 CO 0.03 0.26 0.20 0.11 0.00 0.00 0.00 178.15 178.76 1oe9 h LYS 578 N 1.14 1.06 -0.75 2.37 1.57 -1.17 0.92 116.57 121.70 1oe9 h LYS 578 Ca 0.29 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1oe9 h LYS 578 Cb 0.02 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 1oe9 h LYS 578 CO -0.05 0.92 0.46 0.28 -0.57 0.00 0.00 179.45 180.49 1oe9 h VAL 579 N 0.99 1.05 -0.40 0.50 2.07 -1.11 -1.12 116.25 118.23 1oe9 h VAL 579 Ca 0.22 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 1oe9 h VAL 579 Cb 0.31 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1oe9 h VAL 579 CO -0.01 0.16 -0.30 -0.07 0.02 0.00 0.00 177.57 177.37 1oe9 h LEU 580 N 0.86 0.91 -2.20 2.57 3.38 -1.12 -2.83 115.31 116.88 1oe9 h LEU 580 Ca 0.32 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1oe9 h LEU 580 Cb 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1oe9 h LEU 580 CO -0.15 1.14 -0.04 0.11 0.09 0.00 0.00 178.44 179.59 1oe9 h LYS 581 N 0.74 0.00 -0.61 1.13 1.57 -0.10 -2.80 116.57 116.49 1oe9 h LYS 581 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1oe9 h LYS 581 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1oe9 h LYS 581 CO 0.08 0.04 0.00 -1.13 -0.57 0.00 0.00 179.45 177.87 1oe9 n SER 582 N -3.33 2.85 -4.77 0.86 3.41 -0.49 -4.74 113.62 107.42 1oe9 n SER 582 Ca -0.02 -2.28 -0.39 0.00 -0.26 0.00 0.00 58.87 55.93 1oe9 n SER 582 Cb 0.19 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 1oe9 n SER 582 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1oe9 s SER 583 N -0.66 7.35 -0.44 4.04 0.15 -1.06 -4.99 113.70 118.10 1oe9 s SER 583 Ca 0.27 2.00 0.08 0.00 0.70 0.00 0.00 55.95 59.01 1oe9 s SER 583 Cb 0.18 -2.60 0.40 0.00 -1.71 0.00 0.00 66.02 62.29 1oe9 s SER 583 CO 0.12 -0.06 1.00 2.29 1.20 0.00 0.00 173.24 177.79 1oe9 n LYS 584 N 0.94 2.65 0.00 5.44 0.00 -1.22 -4.71 118.16 121.26 1oe9 n LYS 584 Ca 0.00 -4.21 0.00 0.00 -0.00 0.00 0.00 58.31 54.10 1oe9 n LYS 584 Cb 0.48 -1.98 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 1oe9 n LYS 584 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1oe9 n LYS 585 N -0.26 2.17 -3.67 -1.58 4.81 -1.26 -5.02 118.16 113.36 1oe9 n LYS 585 Ca 0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.59 1oe9 n LYS 585 Cb 0.63 -0.86 -0.08 0.00 0.02 0.00 0.00 35.03 34.74 1oe9 n LYS 585 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 1oe9 s PHE 586 N -1.72 -0.53 -0.02 5.64 -0.00 -1.26 -5.07 117.98 115.03 1oe9 s PHE 586 Ca 0.00 1.15 0.30 0.00 -0.00 0.00 0.00 56.93 58.38 1oe9 s PHE 586 Cb 0.00 0.23 1.07 0.00 -0.00 0.00 0.00 43.02 44.32 1oe9 s PHE 586 CO 0.00 -0.38 1.88 1.57 -0.00 0.00 0.00 175.22 178.29 1oe9 h LYS 587 N 4.50 0.00 -0.24 1.99 5.09 -1.99 -3.28 116.57 122.64 1oe9 h LYS 587 Ca -0.28 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.40 1oe9 h LYS 587 Cb 1.17 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.49 1oe9 h LYS 587 CO 0.26 0.03 -0.10 1.25 -2.09 0.00 0.00 179.45 178.80 1oe9 h LEU 588 N 0.00 0.50 -0.18 7.07 5.85 -1.97 -3.16 115.31 123.42 1oe9 h LEU 588 Ca -0.00 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1oe9 h LEU 588 Cb 0.66 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1oe9 h LEU 588 CO 0.00 0.79 -0.05 0.25 -0.34 0.00 0.00 178.44 179.09 1oe9 h LEU 589 N 0.21 -0.18 -1.37 2.25 5.85 -1.94 -0.76 115.31 119.37 1oe9 h LEU 589 Ca 0.06 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1oe9 h LEU 589 Cb 0.59 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1oe9 h LEU 589 CO 0.03 -0.07 -0.31 -0.65 -0.34 0.00 0.00 178.44 177.11 1oe9 h PRO 590 N -0.01 0.00 -0.35 5.25 0.11 -1.79 -2.65 132.00 132.57 1oe9 h PRO 590 Ca 0.09 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.30 1oe9 h PRO 590 Cb 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1oe9 h PRO 590 CO -0.19 0.31 0.26 1.49 -0.21 0.00 0.00 178.00 179.65 1oe9 h GLU 591 N 0.00 0.00 -0.05 1.05 4.81 -1.11 -2.32 114.58 116.96 1oe9 h GLU 591 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1oe9 h GLU 591 Cb 0.59 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1oe9 h GLU 591 CO 0.04 0.00 -0.38 -0.07 -0.73 0.00 0.00 179.01 177.87 1oe9 h LEU 592 N 0.00 0.11 -9.86 1.64 3.38 -1.07 -3.50 115.31 106.00 1oe9 h LEU 592 Ca 0.17 -0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.51 1oe9 h LEU 592 Cb 0.68 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 1oe9 h LEU 592 CO -0.00 0.49 -0.51 -0.36 0.09 0.00 0.00 178.44 178.15 1oe9 s PHE 593 N -4.18 2.57 0.00 1.13 0.08 -0.88 -4.86 117.98 111.84 1oe9 s PHE 593 Ca -0.04 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.40 1oe9 s PHE 593 Cb 0.14 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.67 1oe9 s PHE 593 CO 0.75 0.22 0.00 -2.39 -0.10 0.00 0.00 175.22 173.70 1oe9 n HIS 632 N -1.20 0.00 -1.74 0.36 -0.00 -1.26 -5.13 115.22 106.26 1oe9 n HIS 632 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1oe9 n HIS 632 Cb 0.65 -0.40 0.00 0.00 -0.00 0.00 0.00 29.99 30.24 1oe9 n HIS 632 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1oe9 n LYS 633 N -1.73 -2.60 -3.02 -1.40 0.00 -1.26 -4.94 118.16 103.21 1oe9 n LYS 633 Ca 0.00 1.86 -0.40 0.00 0.00 0.00 0.00 58.31 59.77 1oe9 n LYS 633 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 35.03 32.68 1oe9 n LYS 633 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1oe9 s LYS 634 N -1.04 4.45 0.12 1.64 0.00 -1.26 -5.05 119.74 118.60 1oe9 s LYS 634 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 55.97 56.99 1oe9 s LYS 634 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 37.83 34.39 1oe9 s LYS 634 CO 0.00 0.18 -0.16 0.95 0.00 0.00 0.00 175.35 176.32 1oe9 s THR 635 N 0.37 1.44 0.18 3.79 -4.23 -1.26 -2.81 115.64 113.13 1oe9 s THR 635 Ca 0.38 -1.70 -0.12 0.00 -1.18 0.00 0.00 61.69 59.07 1oe9 s THR 635 Cb -0.19 -1.55 0.10 0.00 1.34 0.00 0.00 72.50 72.20 1oe9 s THR 635 CO 0.20 -0.34 1.81 0.58 -0.54 0.00 0.00 174.62 176.34 1oe9 h VAL 636 N 3.60 1.19 -0.70 2.29 2.07 -1.10 -1.18 116.25 122.42 1oe9 h VAL 636 Ca -0.41 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1oe9 h VAL 636 Cb 1.20 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1oe9 h VAL 636 CO 0.48 0.20 0.28 1.23 0.02 0.00 0.00 177.57 179.79 1oe9 h GLY 637 N 0.85 1.13 1.35 2.17 0.00 -1.88 0.22 103.07 106.91 1oe9 h GLY 637 Ca 0.22 -0.62 -0.15 0.00 0.00 0.00 0.00 47.33 46.78 1oe9 h GLY 637 CO -0.04 0.58 -0.45 0.84 0.00 0.00 0.00 176.54 177.47 1oe9 h HIS 638 N 1.01 0.85 -0.20 5.60 -0.00 -1.88 0.14 115.15 120.67 1oe9 h HIS 638 Ca 0.23 -0.27 -0.10 0.00 -0.00 0.00 0.00 60.37 60.24 1oe9 h HIS 638 Cb 0.21 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 1oe9 h HIS 638 CO 0.02 1.02 -0.29 1.96 -0.00 0.00 0.00 177.93 180.64 1oe9 h GLN 639 N 0.56 0.39 -0.10 5.26 4.20 -0.70 0.61 115.11 125.33 1oe9 h GLN 639 Ca 0.03 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1oe9 h GLN 639 Cb 1.00 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 1oe9 h GLN 639 CO 0.09 0.65 0.00 0.35 -0.67 0.00 0.00 178.83 179.26 1oe9 h PHE 640 N 0.34 0.19 -0.47 2.96 3.57 -0.34 0.28 116.94 123.48 1oe9 h PHE 640 Ca 0.05 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1oe9 h PHE 640 Cb 0.69 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.30 1oe9 h PHE 640 CO 0.02 0.41 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.37 1oe9 h ARG 641 N -0.09 0.06 -0.34 1.11 1.12 -0.63 0.44 114.38 116.04 1oe9 h ARG 641 Ca 0.03 -0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.85 1oe9 h ARG 641 Cb 0.33 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.27 1oe9 h ARG 641 CO 0.00 0.04 0.05 -0.91 -3.11 0.00 0.00 179.97 176.05 1oe9 h ASN 642 N 0.06 0.55 -0.88 -3.80 2.35 -0.59 -0.60 115.58 112.66 1oe9 h ASN 642 Ca 0.23 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1oe9 h ASN 642 Cb 0.35 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.52 1oe9 h ASN 642 CO -0.43 0.67 0.57 -1.28 -1.65 0.00 0.00 177.43 175.32 1oe9 h SER 643 N 0.41 0.96 -0.22 5.81 0.87 -0.68 0.48 113.55 121.17 1oe9 h SER 643 Ca 0.10 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.52 1oe9 h SER 643 Cb 0.36 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1oe9 h SER 643 CO 0.01 0.66 -0.35 0.25 -0.53 0.00 0.00 176.83 176.87 1oe9 h LEU 644 N 1.12 0.78 -0.51 2.23 5.85 -0.62 0.81 115.31 124.98 1oe9 h LEU 644 Ca 0.35 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1oe9 h LEU 644 Cb -0.01 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1oe9 h LEU 644 CO -0.11 1.06 0.13 0.45 -0.34 0.00 0.00 178.44 179.62 1oe9 h HIS 645 N 0.62 0.85 -0.99 1.25 3.86 -0.56 0.04 115.15 120.21 1oe9 h HIS 645 Ca 0.06 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1oe9 h HIS 645 Cb 0.89 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 29.06 1oe9 h HIS 645 CO 0.05 0.75 0.65 -0.07 0.86 0.00 0.00 177.93 180.17 1oe9 h LEU 646 N 0.70 1.09 -0.41 2.43 3.38 -0.50 -1.51 115.31 120.50 1oe9 h LEU 646 Ca 0.16 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1oe9 h LEU 646 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1oe9 h LEU 646 CO 0.00 0.74 -0.05 0.25 0.09 0.00 0.00 178.44 179.47 1oe9 h LEU 647 N 1.26 0.75 -0.94 1.67 5.85 -0.40 -2.39 115.31 121.11 1oe9 h LEU 647 Ca 0.40 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1oe9 h LEU 647 Cb 0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1oe9 h LEU 647 CO -0.13 0.91 -0.25 0.24 -0.34 0.00 0.00 178.44 178.87 1oe9 h MET 648 N 0.57 0.48 -0.29 1.25 2.86 -0.60 -0.94 114.93 118.26 1oe9 h MET 648 Ca 0.11 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1oe9 h MET 648 Cb 0.55 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1oe9 h MET 648 CO 0.03 0.70 0.12 0.93 1.06 0.00 0.00 176.91 179.74 1oe9 h GLU 649 N 0.43 0.43 -0.96 1.72 5.08 -1.17 0.19 114.58 120.30 1oe9 h GLU 649 Ca 0.06 -0.08 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1oe9 h GLU 649 Cb 0.67 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1oe9 h GLU 649 CO 0.05 0.45 0.60 1.15 -1.00 0.00 0.00 179.01 180.26 1oe9 h THR 650 N 0.32 0.92 0.11 1.13 2.02 -1.08 -2.53 112.91 113.81 1oe9 h THR 650 Ca 0.10 -0.33 -0.31 0.00 0.77 0.00 0.00 66.41 66.64 1oe9 h THR 650 Cb 0.18 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1oe9 h THR 650 CO -0.01 0.17 -1.57 -0.07 0.37 0.00 0.00 175.52 174.42 1oe9 h LEU 651 N 0.96 0.37 -1.20 2.58 3.38 -0.93 -3.32 115.31 117.14 1oe9 h LEU 651 Ca 0.47 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1oe9 h LEU 651 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1oe9 h LEU 651 CO -0.26 1.45 0.00 0.78 0.09 0.00 0.00 178.44 180.50 1oe9 h ASN 652 N 0.06 0.00 -0.28 -0.43 2.35 -0.57 -1.85 115.58 114.87 1oe9 h ASN 652 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1oe9 h ASN 652 Cb 2.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.38 1oe9 h ASN 652 CO 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 1oe9 n ALA 653 N -2.02 2.48 -2.50 -0.83 0.00 -0.96 -4.87 120.51 111.80 1oe9 n ALA 653 Ca 0.01 -0.50 -0.24 0.00 0.00 0.00 0.00 53.44 52.71 1oe9 n ALA 653 Cb 0.31 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 1oe9 n ALA 653 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1oe9 s THR 654 N -1.63 0.92 -0.27 0.00 -4.23 -0.70 -4.59 115.64 105.15 1oe9 s THR 654 Ca 0.19 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.58 1oe9 s THR 654 Cb 0.10 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 71.35 1oe9 s THR 654 CO 0.13 0.00 0.22 -0.89 -0.54 0.00 0.00 174.62 173.53 1oe9 s THR 655 N -3.23 5.30 0.26 3.99 2.01 -0.72 -4.90 115.64 118.36 1oe9 s THR 655 Ca 0.28 0.24 -0.17 0.00 0.31 0.00 0.00 61.69 62.35 1oe9 s THR 655 Cb 0.05 -3.55 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 1oe9 s THR 655 CO 0.14 0.26 0.72 -2.16 -0.69 0.00 0.00 174.62 172.89 1oe9 s PRO 656 N 1.64 4.12 0.01 4.92 0.04 -1.26 -1.15 135.00 143.33 1oe9 s PRO 656 Ca 0.09 0.76 0.06 0.00 0.04 0.00 0.00 61.00 61.94 1oe9 s PRO 656 Cb -0.15 -2.68 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 1oe9 s PRO 656 CO 0.09 0.29 -0.18 -1.01 0.04 0.00 0.00 177.00 176.23 1oe9 s HIS 657 N -1.73 1.60 -0.13 0.56 3.76 0.19 -4.92 115.29 114.62 1oe9 s HIS 657 Ca 0.48 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 55.08 1oe9 s HIS 657 Cb -0.14 -0.99 0.01 0.00 1.11 0.00 0.00 32.58 32.58 1oe9 s HIS 657 CO 0.19 0.02 -0.18 0.71 -0.85 0.00 0.00 174.74 174.64 1oe9 s TYR 658 N -0.62 2.31 -0.15 1.40 2.02 -1.26 -0.10 117.35 120.94 1oe9 s TYR 658 Ca 0.06 -1.15 0.02 0.00 -0.37 0.00 0.00 57.07 55.62 1oe9 s TYR 658 Cb -0.08 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.87 1oe9 s TYR 658 CO 0.00 -0.56 -0.19 0.08 -1.57 0.00 0.00 175.55 173.31 1oe9 s VAL 659 N 0.97 2.26 -0.28 0.71 1.01 -0.74 -1.01 120.40 123.32 1oe9 s VAL 659 Ca -0.05 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 1oe9 s VAL 659 Cb -0.15 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1oe9 s VAL 659 CO -0.03 0.54 0.06 -0.13 0.00 0.00 0.00 175.10 175.53 1oe9 s ARG 660 N 0.90 3.14 -0.16 2.72 1.81 0.17 -1.13 118.95 126.40 1oe9 s ARG 660 Ca -0.05 -0.81 -0.15 0.00 -1.72 0.00 0.00 55.73 53.00 1oe9 s ARG 660 Cb -0.15 -3.31 -0.04 0.00 -0.45 0.00 0.00 34.95 31.00 1oe9 s ARG 660 CO -0.03 -0.40 0.33 0.00 -0.68 0.00 0.00 175.30 174.53 1oe9 s ILE 662 N 0.59 1.80 -0.24 0.00 -4.36 0.44 -4.40 121.20 115.03 1oe9 s ILE 662 Ca 0.18 -0.98 -0.24 0.00 -0.26 0.00 0.00 60.65 59.36 1oe9 s ILE 662 Cb -0.13 -1.50 -0.01 0.00 1.25 0.00 0.00 42.46 42.07 1oe9 s ILE 662 CO 0.05 0.51 0.78 -0.75 0.24 0.00 0.00 174.94 175.77 1oe9 s LYS 663 N -0.54 4.18 0.00 0.37 2.20 -1.26 -1.54 119.74 123.14 1oe9 s LYS 663 Ca 0.09 0.85 0.27 0.00 -0.36 0.00 0.00 55.97 56.82 1oe9 s LYS 663 Cb -0.09 -3.64 0.84 0.00 -1.51 0.00 0.00 37.83 33.44 1oe9 s LYS 663 CO -0.01 -0.47 1.63 -0.35 -0.36 0.00 0.00 175.35 175.78 1oe9 n PRO 664 N 5.86 0.50 -3.50 4.03 -0.04 -1.26 -4.44 135.00 136.14 1oe9 n PRO 664 Ca 0.04 -0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 63.15 1oe9 n PRO 664 Cb 0.48 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 1oe9 n PRO 664 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1oe9 s ASN 665 N -2.67 -0.46 0.00 3.54 2.20 -1.26 0.17 114.94 116.46 1oe9 s ASN 665 Ca 0.21 -0.08 0.20 0.00 -0.94 0.00 0.00 52.86 52.25 1oe9 s ASN 665 Cb 0.19 0.54 0.53 0.00 -2.00 0.00 0.00 41.25 40.52 1oe9 s ASN 665 CO 0.56 -0.90 1.44 0.47 -2.94 0.00 0.00 177.10 175.73 1oe9 n ASP 666 N -0.35 2.69 -0.13 3.54 8.00 -1.26 -4.33 116.55 124.71 1oe9 n ASP 666 Ca -0.13 -1.92 0.05 0.00 0.71 0.00 0.00 54.79 53.50 1oe9 n ASP 666 Cb 0.63 -0.26 0.07 0.00 -0.02 0.00 0.00 41.12 41.55 1oe9 n ASP 666 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oe9 n PHE 667 N 0.98 0.00 -2.27 1.24 3.72 -1.26 -4.97 117.46 114.90 1oe9 n PHE 667 Ca 0.18 -0.60 -0.20 0.00 -0.05 0.00 0.00 57.45 56.77 1oe9 n PHE 667 Cb 0.46 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.88 1oe9 n PHE 667 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1oe9 n LYS 668 N -0.81 -1.67 -2.27 -1.08 5.02 -1.26 -4.95 118.16 111.13 1oe9 n LYS 668 Ca 0.08 1.03 -0.42 0.00 -2.02 0.00 0.00 58.31 56.97 1oe9 n LYS 668 Cb 0.55 -5.64 -0.03 0.00 -0.02 0.00 0.00 35.03 29.88 1oe9 n LYS 668 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1oe9 s PHE 669 N -2.97 3.19 0.31 2.13 0.08 -1.26 -4.87 117.98 114.58 1oe9 s PHE 669 Ca 0.00 1.03 -0.29 0.00 0.12 0.00 0.00 56.93 57.79 1oe9 s PHE 669 Cb 0.00 -3.59 -0.13 0.00 -0.57 0.00 0.00 43.02 38.73 1oe9 s PHE 669 CO 0.00 -2.04 1.33 -2.30 -0.10 0.00 0.00 175.22 172.12 1oe9 n PRO 670 N 4.39 2.12 -2.81 0.24 -0.02 -1.26 -3.65 135.00 134.01 1oe9 n PRO 670 Ca 0.11 0.75 -0.03 0.00 -2.02 0.00 0.00 63.50 62.31 1oe9 n PRO 670 Cb 0.44 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1oe9 n PRO 670 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1oe9 n PHE 671 N 0.88 -0.18 -3.89 6.00 3.01 -0.11 -4.93 117.46 118.24 1oe9 n PHE 671 Ca 0.07 0.07 -0.25 0.00 1.01 0.00 0.00 57.45 58.34 1oe9 n PHE 671 Cb 0.35 -0.26 -0.17 0.00 -0.01 0.00 0.00 39.48 39.39 1oe9 n PHE 671 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1oe9 s THR 672 N -2.55 0.77 -0.41 4.37 2.01 -1.24 -4.93 115.64 113.66 1oe9 s THR 672 Ca 0.01 -0.14 -0.06 0.00 0.31 0.00 0.00 61.69 61.81 1oe9 s THR 672 Cb -0.00 -0.84 0.10 0.00 0.01 0.00 0.00 72.50 71.76 1oe9 s THR 672 CO 0.09 0.32 0.23 0.12 -0.69 0.00 0.00 174.62 174.68 1oe9 s PHE 673 N 1.74 3.45 -0.28 4.92 5.36 -1.26 -4.08 117.98 127.83 1oe9 s PHE 673 Ca 0.04 -1.98 -0.21 0.00 -0.96 0.00 0.00 56.93 53.81 1oe9 s PHE 673 Cb -0.13 -3.07 -0.01 0.00 -0.34 0.00 0.00 43.02 39.47 1oe9 s PHE 673 CO -0.06 -0.92 0.67 0.34 -1.46 0.00 0.00 175.22 173.78 1oe9 s ASP 674 N 2.01 6.57 0.26 6.13 2.15 0.13 -4.97 116.67 128.95 1oe9 s ASP 674 Ca 0.05 0.60 -0.02 0.00 0.43 0.00 0.00 52.55 53.61 1oe9 s ASP 674 Cb -0.23 -2.35 0.34 0.00 -0.30 0.00 0.00 42.92 40.38 1oe9 s ASP 674 CO -0.01 -0.47 1.76 -0.33 -0.17 0.00 0.00 175.17 175.95 1oe9 h GLU 675 N 8.05 0.76 -0.31 4.34 3.07 -1.84 0.10 114.58 128.75 1oe9 h GLU 675 Ca -0.26 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.34 1oe9 h GLU 675 Cb 1.11 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 1oe9 h GLU 675 CO 0.81 0.79 -0.01 0.87 -1.40 0.00 0.00 179.01 180.07 1oe9 h LYS 676 N 0.71 0.55 -0.20 2.33 1.57 -1.87 -0.87 116.57 118.79 1oe9 h LYS 676 Ca 0.14 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1oe9 h LYS 676 Cb 0.47 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1oe9 h LYS 676 CO 0.02 0.69 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.49 1oe9 h ARG 677 N 0.35 0.37 -0.41 3.15 9.65 -1.73 -2.54 114.38 123.21 1oe9 h ARG 677 Ca 0.09 -0.13 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1oe9 h ARG 677 Cb 0.45 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 1oe9 h ARG 677 CO 0.02 0.60 0.18 0.00 2.80 0.00 0.00 179.97 183.56 1oe9 h ALA 678 N 0.76 0.50 -0.67 2.80 0.00 -0.77 -0.82 119.26 121.07 1oe9 h ALA 678 Ca 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oe9 h ALA 678 Cb 0.44 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1oe9 h ALA 678 CO 0.01 -0.20 0.41 0.28 0.00 0.00 0.00 179.25 179.76 1oe9 h VAL 679 N 0.36 1.19 -0.28 0.00 2.07 -1.12 -1.12 116.25 117.35 1oe9 h VAL 679 Ca 0.19 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1oe9 h VAL 679 Cb 0.13 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1oe9 h VAL 679 CO -0.16 0.19 0.19 -0.61 0.02 0.00 0.00 177.57 177.20 1oe9 h GLN 680 N 0.91 0.37 -0.83 1.57 -0.00 -1.06 -2.31 115.11 113.76 1oe9 h GLN 680 Ca 0.24 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.86 1oe9 h GLN 680 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.32 1oe9 h GLN 680 CO -0.05 0.25 0.49 1.96 0.00 0.00 0.00 178.83 181.49 1oe9 h GLN 681 N 0.38 1.14 -0.53 1.69 1.08 -0.80 -1.50 115.11 116.57 1oe9 h GLN 681 Ca 0.10 -0.11 -0.12 0.00 -1.45 0.00 0.00 58.65 57.07 1oe9 h GLN 681 Cb -0.04 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.14 1oe9 h GLN 681 CO -0.02 0.80 -0.14 -0.07 -0.95 0.00 0.00 178.83 178.45 1oe9 h LEU 682 N 1.15 1.04 -0.09 1.46 3.38 -1.14 -1.80 115.31 119.31 1oe9 h LEU 682 Ca 0.30 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1oe9 h LEU 682 Cb -0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1oe9 h LEU 682 CO -0.05 1.17 0.02 -0.09 0.09 0.00 0.00 178.44 179.58 1oe9 h ARG 683 N 0.90 0.14 0.00 1.13 2.43 -1.38 -1.09 114.38 116.51 1oe9 h ARG 683 Ca 0.13 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1oe9 h ARG 683 Cb 0.72 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1oe9 h ARG 683 CO 0.06 0.31 -0.13 0.00 -1.51 0.00 0.00 179.97 178.70 1oe9 h ALA 684 N 0.82 1.52 -0.22 2.80 0.00 -1.11 -1.53 119.26 121.55 1oe9 h ALA 684 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1oe9 h ALA 684 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1oe9 h ALA 684 CO -0.00 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1oe9 n GLY 686 N 1.16 2.51 0.24 0.00 0.00 -0.58 -4.95 105.19 103.57 1oe9 n GLY 686 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1oe9 n GLY 686 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oe9 h VAL 687 N 0.00 0.89 -0.06 1.61 2.07 -1.41 -1.54 116.25 117.82 1oe9 h VAL 687 Ca 0.00 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1oe9 h VAL 687 Cb 0.00 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1oe9 h VAL 687 CO 0.00 0.10 -0.44 -0.07 0.02 0.00 0.00 177.57 177.18 1oe9 h LEU 688 N 0.56 0.13 0.14 2.57 3.38 -1.84 0.91 115.31 121.16 1oe9 h LEU 688 Ca 0.30 -0.06 -0.28 0.00 0.09 0.00 0.00 57.88 57.93 1oe9 h LEU 688 Cb 0.26 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1oe9 h LEU 688 CO -0.22 0.56 -1.26 -0.08 0.09 0.00 0.00 178.44 177.53 1oe9 h GLU 689 N 0.10 0.29 -0.79 1.13 4.57 -1.81 -1.88 114.58 116.19 1oe9 h GLU 689 Ca 0.01 -0.49 0.02 0.00 -1.18 0.00 0.00 59.36 57.72 1oe9 h GLU 689 Cb 0.82 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 1oe9 h GLU 689 CO 0.06 1.23 0.52 1.15 -1.18 0.00 0.00 179.01 180.80 1oe9 h THR 690 N 0.08 1.16 -0.30 0.32 2.02 -0.94 -1.10 112.91 114.16 1oe9 h THR 690 Ca -0.14 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 1oe9 h THR 690 Cb 1.98 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1oe9 h THR 690 CO 0.21 0.19 -0.13 0.40 0.37 0.00 0.00 175.52 176.56 1oe9 h ILE 691 N 1.03 1.29 -0.49 3.11 5.03 -0.78 -1.83 117.51 124.86 1oe9 h ILE 691 Ca 0.30 -1.21 0.00 0.00 -0.12 0.00 0.00 64.86 63.83 1oe9 h ILE 691 Cb -0.04 1.45 -0.02 0.00 -3.03 0.00 0.00 36.82 35.17 1oe9 h ILE 691 CO -0.08 0.39 0.31 -0.09 -0.68 0.00 0.00 178.15 178.00 1oe9 h ARG 692 N 0.37 0.66 -0.19 2.37 2.43 -0.90 0.92 114.38 120.04 1oe9 h ARG 692 Ca 0.07 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1oe9 h ARG 692 Cb 0.64 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1oe9 h ARG 692 CO 0.04 0.45 -0.23 0.82 -1.51 0.00 0.00 179.97 179.54 1oe9 h ILE 693 N 0.68 1.34 -0.78 1.20 2.04 -1.06 -2.92 117.51 118.01 1oe9 h ILE 693 Ca 0.18 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.64 1oe9 h ILE 693 Cb -0.05 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1oe9 h ILE 693 CO -0.04 0.43 0.52 -1.28 0.00 0.00 0.00 178.15 177.78 1oe9 h SER 694 N 0.14 0.87 0.90 1.72 0.87 -0.85 -2.21 113.55 114.99 1oe9 h SER 694 Ca 0.02 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1oe9 h SER 694 Cb 0.79 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1oe9 h SER 694 CO 0.05 0.62 0.00 0.00 -0.53 0.00 0.00 176.83 176.97 1oe9 h ALA 695 N 1.53 1.00 0.00 6.23 0.00 -0.74 -2.62 119.26 124.66 1oe9 h ALA 695 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1oe9 h ALA 695 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1oe9 h ALA 695 CO -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.09 1oe9 h ALA 696 N 2.28 0.96 -3.00 0.00 0.00 -1.20 -3.39 119.26 114.91 1oe9 h ALA 696 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oe9 h ALA 696 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1oe9 h ALA 696 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1oe9 n GLY 697 N 1.11 0.48 2.55 0.00 0.00 -0.99 -4.99 105.19 103.36 1oe9 n GLY 697 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1oe9 n GLY 697 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oe9 n PHE 698 N 0.00 2.46 0.09 1.61 3.01 -1.26 -4.35 117.46 119.02 1oe9 n PHE 698 Ca 0.00 -4.04 -0.03 0.00 1.01 0.00 0.00 57.45 54.39 1oe9 n PHE 698 Cb 0.00 -0.46 0.19 0.00 -0.01 0.00 0.00 39.48 39.20 1oe9 n PHE 698 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1oe9 h PRO 699 N 4.74 0.26 -6.35 -1.08 0.13 -1.63 -3.41 132.00 124.66 1oe9 h PRO 699 Ca 0.17 -0.13 -0.54 0.00 -0.87 0.00 0.00 66.00 64.63 1oe9 h PRO 699 Cb 0.75 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 1oe9 h PRO 699 CO 0.69 0.67 0.22 -1.12 -0.23 0.00 0.00 178.00 178.23 1oe9 s SER 700 N -6.88 7.28 -0.30 1.44 0.01 -1.03 -4.69 113.70 109.53 1oe9 s SER 700 Ca -0.04 1.53 -0.01 0.00 1.31 0.00 0.00 55.95 58.73 1oe9 s SER 700 Cb 0.13 -2.50 0.12 0.00 0.21 0.00 0.00 66.02 63.98 1oe9 s SER 700 CO 0.78 -0.05 0.23 -0.13 0.41 0.00 0.00 173.24 174.49 1oe9 s ARG 701 N 0.15 0.32 -0.05 12.44 0.52 -1.26 -0.08 118.95 130.99 1oe9 s ARG 701 Ca 0.42 -0.44 0.04 0.00 -0.52 0.00 0.00 55.73 55.23 1oe9 s ARG 701 Cb -0.21 -0.90 -0.02 0.00 0.52 0.00 0.00 34.95 34.34 1oe9 s ARG 701 CO 0.25 -1.05 -0.17 -1.58 0.02 0.00 0.00 175.30 172.76 1oe9 s TRP 702 N 2.09 2.63 0.68 -0.53 0.52 -0.59 -4.95 118.94 118.78 1oe9 s TRP 702 Ca 0.11 -0.27 -0.15 0.00 0.02 0.00 0.00 56.10 55.81 1oe9 s TRP 702 Cb -0.15 -1.62 0.01 0.00 -1.15 0.00 0.00 33.47 30.56 1oe9 s TRP 702 CO -0.29 0.10 1.11 0.95 0.02 0.00 0.00 176.95 178.84 1oe9 s THR 703 N -0.62 3.18 0.38 2.01 -4.23 -1.26 -0.13 115.64 114.97 1oe9 s THR 703 Ca 0.09 0.53 0.07 0.00 -1.18 0.00 0.00 61.69 61.20 1oe9 s THR 703 Cb -0.11 -3.05 0.29 0.00 1.34 0.00 0.00 72.50 70.97 1oe9 s THR 703 CO 0.01 -0.36 1.99 1.88 -0.54 0.00 0.00 174.62 177.60 1oe9 h TYR 704 N -0.11 0.67 -0.37 3.99 0.05 -1.87 -1.13 116.97 118.21 1oe9 h TYR 704 Ca -0.46 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.19 1oe9 h TYR 704 Cb 1.25 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.75 1oe9 h TYR 704 CO 0.54 0.38 -0.34 0.37 -1.05 0.00 0.00 178.16 178.06 1oe9 h GLN 705 N 0.68 0.84 -0.50 4.88 5.75 -1.91 0.25 115.11 125.09 1oe9 h GLN 705 Ca 0.26 -0.41 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1oe9 h GLN 705 Cb 0.18 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 1oe9 h GLN 705 CO -0.08 1.05 0.19 0.93 -2.65 0.00 0.00 178.83 178.27 1oe9 h GLU 706 N 0.70 0.76 -0.19 1.69 5.08 -1.81 -0.58 114.58 120.24 1oe9 h GLU 706 Ca 0.07 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1oe9 h GLU 706 Cb 0.89 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1oe9 h GLU 706 CO 0.08 0.69 -0.02 0.35 -1.00 0.00 0.00 179.01 179.11 1oe9 h PHE 707 N 0.68 0.38 -0.28 4.33 3.57 -0.88 -1.22 116.94 123.53 1oe9 h PHE 707 Ca 0.17 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1oe9 h PHE 707 Cb 0.22 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 1oe9 h PHE 707 CO 0.01 0.57 -0.08 0.35 -2.23 0.00 0.00 178.31 176.93 1oe9 h PHE 708 N 0.08 -0.16 -0.13 0.41 3.57 -0.49 -1.27 116.94 118.95 1oe9 h PHE 708 Ca 0.05 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1oe9 h PHE 708 Cb 0.43 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1oe9 h PHE 708 CO 0.04 -0.13 0.07 1.03 -2.23 0.00 0.00 178.31 177.09 1oe9 h SER 709 N -0.01 0.16 -0.26 0.41 0.87 -0.90 -0.73 113.55 113.10 1oe9 h SER 709 Ca 0.14 -0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 60.44 1oe9 h SER 709 Cb 0.21 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1oe9 h SER 709 CO -0.29 0.21 -0.41 -0.09 -0.53 0.00 0.00 176.83 175.72 1oe9 h ARG 710 N 0.10 0.82 -0.42 2.24 9.65 -1.12 -3.32 114.38 122.33 1oe9 h ARG 710 Ca 0.05 -0.44 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 1oe9 h ARG 710 Cb 0.09 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1oe9 h ARG 710 CO -0.01 1.07 0.00 0.66 2.80 0.00 0.00 179.97 184.50 1oe9 n TYR 711 N -4.04 0.64 -0.22 2.20 4.02 -0.49 -4.49 117.16 114.78 1oe9 n TYR 711 Ca -0.02 -0.53 0.01 0.00 -0.01 0.00 0.00 57.90 57.35 1oe9 n TYR 711 Cb 0.55 -0.05 0.10 0.00 -0.02 0.00 0.00 39.34 39.92 1oe9 n TYR 711 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1oe9 h ARG 712 N 2.51 0.08 -0.10 -0.72 9.65 -1.23 -0.62 114.38 123.95 1oe9 h ARG 712 Ca 0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1oe9 h ARG 712 Cb 0.86 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.42 1oe9 h ARG 712 CO 0.03 0.06 0.22 -0.24 2.80 0.00 0.00 179.97 182.83 1oe9 h VAL 713 N 0.09 0.21 -0.00 0.20 3.04 -1.86 0.25 116.25 118.17 1oe9 h VAL 713 Ca 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.03 1oe9 h VAL 713 Cb 0.55 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1oe9 h VAL 713 CO -0.58 0.00 -0.06 0.18 -1.01 0.00 0.00 177.57 176.10 1oe9 n LEU 714 N -3.34 0.18 -4.88 3.16 4.32 -0.24 -4.91 117.00 111.29 1oe9 n LEU 714 Ca -0.00 0.19 -0.37 0.00 -0.02 0.00 0.00 56.01 55.81 1oe9 n LEU 714 Cb 0.31 -0.26 -0.06 0.00 -1.62 0.00 0.00 43.42 41.79 1oe9 n LEU 714 CO 0.21 0.03 -0.14 -0.04 -1.22 0.00 0.00 177.39 176.23 1oe9 s MET 715 N -2.57 3.48 0.42 3.23 -1.94 0.86 -5.08 119.30 117.69 1oe9 s MET 715 Ca 0.27 -0.11 -0.23 0.00 -1.71 0.00 0.00 55.69 53.92 1oe9 s MET 715 Cb 0.20 -3.18 -0.09 0.00 2.01 0.00 0.00 34.83 33.78 1oe9 s MET 715 CO 0.48 0.75 1.04 0.15 -0.01 0.00 0.00 175.02 177.43 1oe9 s LYS 716 N -1.18 4.10 0.33 2.03 -0.14 -1.26 -4.95 119.74 118.67 1oe9 s LYS 716 Ca 0.18 1.46 0.08 0.00 -1.36 0.00 0.00 55.97 56.32 1oe9 s LYS 716 Cb -0.12 -2.44 0.78 0.00 -1.68 0.00 0.00 37.83 34.37 1oe9 s LYS 716 CO 0.07 -0.19 1.81 -0.56 -0.76 0.00 0.00 175.35 175.72 1oe9 h GLN 717 N 2.28 0.72 -0.69 1.68 3.07 -1.97 -2.66 115.11 117.54 1oe9 h GLN 717 Ca -0.49 -0.04 0.15 0.00 0.09 0.00 0.00 58.65 58.36 1oe9 h GLN 717 Cb 1.21 -0.16 -0.12 0.00 0.08 0.00 0.00 27.48 28.49 1oe9 h GLN 717 CO 0.62 0.47 0.00 1.57 0.09 0.00 0.00 178.83 181.58 1oe9 h LYS 718 N 0.74 0.11 -0.65 0.06 -0.00 -2.05 -2.73 116.57 112.04 1oe9 h LYS 718 Ca 0.53 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 61.17 1oe9 h LYS 718 Cb 0.85 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.06 1oe9 h LYS 718 CO -0.30 0.07 0.00 -0.40 -0.00 0.00 0.00 179.45 178.82 1oe9 n ASP 719 N -5.31 3.55 -4.56 7.07 5.68 -1.00 -4.75 116.55 117.23 1oe9 n ASP 719 Ca 0.11 -2.00 -0.40 0.00 -0.50 0.00 0.00 54.79 52.01 1oe9 n ASP 719 Cb 0.41 -0.43 -0.03 0.00 -1.14 0.00 0.00 41.12 39.93 1oe9 n ASP 719 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1oe9 s VAL 720 N -1.13 3.80 0.53 2.12 1.01 -1.03 -4.75 120.40 120.94 1oe9 s VAL 720 Ca 0.44 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 1oe9 s VAL 720 Cb 0.23 -4.88 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1oe9 s VAL 720 CO 0.30 -1.79 0.80 -0.76 0.00 0.00 0.00 175.10 173.66 1oe9 s LEU 721 N 5.81 3.41 0.20 3.92 1.43 -1.26 -5.00 118.68 127.20 1oe9 s LEU 721 Ca 0.46 0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 54.01 1oe9 s LEU 721 Cb -0.04 -3.41 0.14 0.00 0.03 0.00 0.00 46.19 42.92 1oe9 s LEU 721 CO -0.00 -0.90 1.80 -1.28 0.23 0.00 0.00 176.35 176.20 1oe9 h SER 722 N 0.07 0.95 -1.68 2.29 0.87 -2.01 -3.35 113.55 110.69 1oe9 h SER 722 Ca -0.46 -0.12 -0.46 0.00 -1.23 0.00 0.00 61.79 59.52 1oe9 h SER 722 Cb 1.25 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.92 1oe9 h SER 722 CO 0.59 0.80 1.18 -0.62 -0.53 0.00 0.00 176.83 178.25 1oe9 s ASP 723 N -6.12 5.40 0.29 6.23 -1.08 -1.26 -4.84 116.67 115.30 1oe9 s ASP 723 Ca -0.13 -0.09 0.03 0.00 -0.52 0.00 0.00 52.55 51.84 1oe9 s ASP 723 Cb 0.15 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.50 1oe9 s ASP 723 CO 0.81 -2.36 1.74 0.03 0.52 0.00 0.00 175.17 175.91 1oe9 h ARG 724 N 13.26 0.50 -0.02 4.34 3.08 -2.00 -1.53 114.38 132.00 1oe9 h ARG 724 Ca -0.15 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 1oe9 h ARG 724 Cb 1.10 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 1oe9 h ARG 724 CO 1.23 0.68 0.01 -0.22 -1.07 0.00 0.00 179.97 180.60 1oe9 h LYS 725 N 0.44 0.02 -0.31 0.04 3.64 -1.91 -1.64 116.57 116.87 1oe9 h LYS 725 Ca 0.07 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1oe9 h LYS 725 Cb 0.61 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1oe9 h LYS 725 CO 0.04 0.05 -0.02 0.37 -2.27 0.00 0.00 179.45 177.62 1oe9 h GLN 726 N -0.01 0.48 0.19 1.90 5.75 -1.91 -1.74 115.11 119.77 1oe9 h GLN 726 Ca 0.01 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1oe9 h GLN 726 Cb 0.04 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.52 1oe9 h GLN 726 CO -0.00 0.53 -0.09 1.15 -2.65 0.00 0.00 178.83 177.77 1oe9 h THR 727 N 0.46 0.82 -0.50 2.39 2.02 -1.10 -0.78 112.91 116.22 1oe9 h THR 727 Ca 0.10 -0.05 0.10 0.00 0.77 0.00 0.00 66.41 67.33 1oe9 h THR 727 Cb 0.34 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 67.52 1oe9 h THR 727 CO 0.01 0.01 -0.03 0.00 0.37 0.00 0.00 175.52 175.89 1oe9 h LYS 729 N 0.09 0.90 -0.17 0.00 1.57 -1.05 0.23 116.57 118.13 1oe9 h LYS 729 Ca 0.25 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.83 1oe9 h LYS 729 Cb 0.38 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1oe9 h LYS 729 CO -0.44 0.61 -0.44 -0.91 -0.57 0.00 0.00 179.45 177.70 1oe9 h ASN 730 N 0.91 0.69 -0.43 0.86 2.35 -0.57 -2.68 115.58 116.71 1oe9 h ASN 730 Ca 0.24 -0.57 -0.10 0.00 -0.55 0.00 0.00 56.30 55.32 1oe9 h ASN 730 Cb -0.08 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1oe9 h ASN 730 CO -0.05 1.14 -0.12 0.58 -1.65 0.00 0.00 177.43 177.33 1oe9 h VAL 731 N 0.27 1.27 -0.56 2.81 2.07 -0.79 -2.94 116.25 118.38 1oe9 h VAL 731 Ca -0.01 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 1oe9 h VAL 731 Cb 1.05 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1oe9 h VAL 731 CO 0.09 0.42 0.07 0.25 0.02 0.00 0.00 177.57 178.42 1oe9 h LEU 732 N 0.66 0.91 -1.94 2.57 5.85 -0.55 -0.84 115.31 121.97 1oe9 h LEU 732 Ca 0.11 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1oe9 h LEU 732 Cb 0.66 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1oe9 h LEU 732 CO 0.05 0.96 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.70 1oe9 h GLU 733 N 0.83 0.00 0.00 1.25 5.08 -1.47 0.14 114.58 120.41 1oe9 h GLU 733 Ca 0.17 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 1oe9 h GLU 733 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1oe9 h GLU 733 CO 0.02 0.07 -1.32 0.87 -1.00 0.00 0.00 179.01 177.65 1oe9 h LYS 734 N 0.00 0.00 0.22 2.33 1.57 -1.27 -3.38 116.57 116.04 1oe9 h LYS 734 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1oe9 h LYS 734 Cb 0.35 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.69 1oe9 h LYS 734 CO 0.01 0.34 -1.27 -0.07 -0.57 0.00 0.00 179.45 177.88 1oe9 h LEU 735 N 0.00 0.71 -7.73 2.94 3.38 -0.27 -3.42 115.31 110.92 1oe9 h LEU 735 Ca -0.15 -0.93 -0.64 0.00 0.09 0.00 0.00 57.88 56.25 1oe9 h LEU 735 Cb 1.59 -0.23 -0.38 0.00 0.09 0.00 0.00 40.66 41.73 1oe9 h LEU 735 CO 0.05 1.61 -0.78 -0.63 0.09 0.00 0.00 178.44 178.78 1oe9 s ILE 736 N -2.54 1.90 0.09 1.22 1.01 0.41 -5.02 121.20 118.27 1oe9 s ILE 736 Ca -0.11 -1.58 -0.19 0.00 0.00 0.00 0.00 60.65 58.77 1oe9 s ILE 736 Cb 0.03 -2.14 -0.08 0.00 0.01 0.00 0.00 42.46 40.28 1oe9 s ILE 736 CO 0.90 -0.16 1.57 -0.07 0.00 0.00 0.00 174.94 177.18 1oe9 h LEU 737 N 7.83 0.37 -8.72 2.97 3.38 -1.82 -3.40 115.31 115.92 1oe9 h LEU 737 Ca -0.16 -0.25 -0.55 0.00 0.09 0.00 0.00 57.88 57.01 1oe9 h LEU 737 Cb 1.05 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1oe9 h LEU 737 CO 0.45 0.52 1.25 -0.62 0.09 0.00 0.00 178.44 180.13 1oe9 s ASP 738 N -5.80 5.81 0.11 -0.43 -1.08 -1.26 -4.85 116.67 109.17 1oe9 s ASP 738 Ca -0.14 0.84 0.19 0.00 -0.52 0.00 0.00 52.55 52.92 1oe9 s ASP 738 Cb 0.07 -2.53 0.80 0.00 -1.46 0.00 0.00 42.92 39.80 1oe9 s ASP 738 CO 0.73 -1.85 1.59 2.29 0.52 0.00 0.00 175.17 178.45 1oe9 n LYS 739 N 8.61 0.08 0.00 4.34 -0.00 -1.26 -1.97 118.16 127.96 1oe9 n LYS 739 Ca 0.20 0.30 0.07 0.00 -0.00 0.00 0.00 58.31 58.88 1oe9 n LYS 739 Cb 0.49 -1.65 0.33 0.00 -0.00 0.00 0.00 35.03 34.19 1oe9 n LYS 739 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1oe9 n ASP 740 N -1.81 0.00 -0.13 -5.58 5.75 -1.26 -3.55 116.55 109.97 1oe9 n ASP 740 Ca 0.03 0.45 0.14 0.00 -0.01 0.00 0.00 54.79 55.41 1oe9 n ASP 740 Cb 0.21 -0.48 0.60 0.00 -1.03 0.00 0.00 41.12 40.43 1oe9 n ASP 740 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1oe9 n LYS 741 N -1.48 0.72 -3.57 0.11 4.76 -0.83 -4.88 118.16 113.00 1oe9 n LYS 741 Ca 0.04 -0.26 -0.09 0.00 -2.87 0.00 0.00 58.31 55.13 1oe9 n LYS 741 Cb 0.17 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.84 1oe9 n LYS 741 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1oe9 s TYR 742 N -2.45 -0.37 -0.02 2.13 -0.85 -1.23 -1.40 117.35 113.14 1oe9 s TYR 742 Ca 0.29 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.96 1oe9 s TYR 742 Cb 0.20 0.60 0.02 0.00 0.38 0.00 0.00 41.96 43.16 1oe9 s TYR 742 CO 0.47 -0.86 -0.00 -0.65 -1.52 0.00 0.00 175.55 172.99 1oe9 s GLN 743 N -3.59 0.23 -0.44 -3.49 -1.52 0.25 -4.95 119.66 106.13 1oe9 s GLN 743 Ca 0.05 0.05 -0.23 0.00 -1.95 0.00 0.00 55.36 53.28 1oe9 s GLN 743 Cb -0.02 -0.37 0.02 0.00 -0.22 0.00 0.00 33.01 32.42 1oe9 s GLN 743 CO -0.06 -0.09 0.79 -0.06 -0.25 0.00 0.00 175.29 175.62 1oe9 s PHE 744 N 0.74 3.00 0.75 0.91 0.08 -1.26 -0.56 117.98 121.64 1oe9 s PHE 744 Ca -0.07 0.20 -0.01 0.00 0.12 0.00 0.00 56.93 57.17 1oe9 s PHE 744 Cb -0.10 -3.66 0.15 0.00 -0.57 0.00 0.00 43.02 38.84 1oe9 s PHE 744 CO -0.01 -0.97 1.03 0.20 -0.10 0.00 0.00 175.22 175.36 1oe9 s GLY 745 N 2.12 1.75 0.11 4.36 0.00 0.35 -4.86 107.32 111.15 1oe9 s GLY 745 Ca 0.30 -1.85 -0.19 0.00 0.00 0.00 0.00 44.72 42.98 1oe9 s GLY 745 CO 0.22 -1.22 1.72 1.70 0.00 0.00 0.00 173.10 175.53 1oe9 h LYS 746 N -0.63 0.32 0.00 2.90 3.64 -1.44 -3.34 116.57 118.02 1oe9 h LYS 746 Ca -0.35 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1oe9 h LYS 746 Cb 1.26 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1oe9 h LYS 746 CO 0.37 0.28 -0.34 0.25 -2.27 0.00 0.00 179.45 177.75 1oe9 n THR 747 N -4.88 0.00 -3.94 1.00 -2.24 -1.26 -5.03 114.28 97.93 1oe9 n THR 747 Ca -0.03 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1oe9 n THR 747 Cb 0.07 0.93 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 1oe9 n THR 747 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oe9 s LYS 748 N -1.54 0.25 -0.11 -0.78 1.02 -1.25 -2.69 119.74 114.63 1oe9 s LYS 748 Ca 0.01 -0.42 -0.19 0.00 0.02 0.00 0.00 55.97 55.39 1oe9 s LYS 748 Cb 0.03 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 1oe9 s LYS 748 CO 0.19 -0.04 0.50 0.42 -0.92 0.00 0.00 175.35 175.50 1oe9 s ILE 749 N -1.07 5.17 -0.20 2.17 1.01 0.82 -0.50 121.20 128.60 1oe9 s ILE 749 Ca -0.12 1.01 -0.09 0.00 0.00 0.00 0.00 60.65 61.46 1oe9 s ILE 749 Cb -0.07 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1oe9 s ILE 749 CO -0.00 0.32 0.11 -0.36 0.00 0.00 0.00 174.94 175.00 1oe9 s PHE 750 N 0.65 3.32 0.00 3.97 2.99 0.28 -1.55 117.98 127.66 1oe9 s PHE 750 Ca 0.27 0.19 0.08 0.00 0.00 0.00 0.00 56.93 57.47 1oe9 s PHE 750 Cb -0.15 -2.15 -0.02 0.00 0.00 0.00 0.00 43.02 40.69 1oe9 s PHE 750 CO 0.11 0.18 -0.25 -0.06 -0.00 0.00 0.00 175.22 175.21 1oe9 s PHE 751 N 0.51 2.38 1.06 0.36 0.08 0.88 -0.59 117.98 122.66 1oe9 s PHE 751 Ca 0.06 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.57 1oe9 s PHE 751 Cb -0.12 -1.47 0.13 0.00 -0.57 0.00 0.00 43.02 40.99 1oe9 s PHE 751 CO 0.00 0.06 0.48 0.54 -0.10 0.00 0.00 175.22 176.20 1oe9 n ARG 752 N 2.13 -1.26 -1.82 0.44 5.12 -0.50 -2.46 116.66 118.32 1oe9 n ARG 752 Ca -0.16 -0.33 -0.39 0.00 -1.93 0.00 0.00 57.85 55.03 1oe9 n ARG 752 Cb 0.51 -1.93 0.02 0.00 -1.16 0.00 0.00 32.46 29.91 1oe9 n ARG 752 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oe9 s ALA 753 N -2.37 3.12 0.00 7.54 0.00 -1.26 -3.23 121.76 125.56 1oe9 s ALA 753 Ca 0.60 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1oe9 s ALA 753 Cb -0.19 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1oe9 s ALA 753 CO 0.65 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1oe9 n GLY 754 N 0.62 2.66 0.12 0.00 0.00 -0.26 -4.90 105.19 103.44 1oe9 n GLY 754 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1oe9 n GLY 754 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oe9 h GLN 755 N 2.43 0.32 -0.67 1.61 1.08 -1.84 -0.83 115.11 117.21 1oe9 h GLN 755 Ca 0.00 -0.40 -0.06 0.00 -1.45 0.00 0.00 58.65 56.74 1oe9 h GLN 755 Cb 0.00 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1oe9 h GLN 755 CO 0.00 1.11 0.20 0.28 -0.95 0.00 0.00 178.83 179.47 1oe9 h VAL 756 N -0.30 1.25 -0.57 -0.54 2.07 -1.91 -1.25 116.25 115.01 1oe9 h VAL 756 Ca -0.09 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1oe9 h VAL 756 Cb 1.36 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1oe9 h VAL 756 CO 0.11 0.34 0.33 0.00 0.02 0.00 0.00 177.57 178.37 1oe9 h ALA 757 N 1.08 0.75 -0.38 1.67 0.00 -1.90 -1.08 119.26 119.40 1oe9 h ALA 757 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1oe9 h ALA 757 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1oe9 h ALA 757 CO -0.01 0.02 0.24 -0.92 0.00 0.00 0.00 179.25 178.59 1oe9 h TYR 758 N 0.64 0.49 -0.97 0.00 3.20 -0.67 -1.29 116.97 118.37 1oe9 h TYR 758 Ca 0.24 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.20 1oe9 h TYR 758 Cb 0.08 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.12 1oe9 h TYR 758 CO -0.07 0.33 0.62 -0.07 -1.64 0.00 0.00 178.16 177.33 1oe9 h LEU 759 N 0.51 0.96 -1.22 2.82 3.38 -0.81 -1.41 115.31 119.53 1oe9 h LEU 759 Ca 0.14 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1oe9 h LEU 759 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1oe9 h LEU 759 CO -0.03 0.59 -0.38 -0.33 0.09 0.00 0.00 178.44 178.38 1oe9 h GLU 760 N 1.07 0.00 -0.11 1.13 4.39 -0.61 -1.09 114.58 119.37 1oe9 h GLU 760 Ca 0.43 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.07 1oe9 h GLU 760 Cb 0.26 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1oe9 h GLU 760 CO -0.18 0.38 -0.17 -0.22 -1.16 0.00 0.00 179.01 177.66 1oe9 h LYS 761 N 0.00 0.31 -0.27 2.33 3.64 -0.20 0.97 116.57 123.35 1oe9 h LYS 761 Ca -0.00 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.08 1oe9 h LYS 761 Cb 0.70 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1oe9 h LYS 761 CO 0.05 0.77 -0.27 -0.84 -2.27 0.00 0.00 179.45 176.89 1oe9 h ILE 762 N -0.12 1.27 0.08 2.00 3.07 -1.26 0.13 117.51 122.69 1oe9 h ILE 762 Ca 0.01 -1.33 -0.00 0.00 1.55 0.00 0.00 64.86 65.09 1oe9 h ILE 762 Cb 0.74 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 1oe9 h ILE 762 CO 0.04 0.43 -0.04 -0.09 -1.05 0.00 0.00 178.15 177.44 1oe9 h ARG 763 N 0.47 -0.11 -0.97 0.16 2.43 -1.19 -0.54 114.38 114.63 1oe9 h ARG 763 Ca 0.06 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 1oe9 h ARG 763 Cb 0.72 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.21 1oe9 h ARG 763 CO 0.05 0.12 0.62 0.00 -1.51 0.00 0.00 179.97 179.25 1oe9 h ALA 764 N 0.57 1.57 -0.44 2.80 0.00 -0.66 -1.49 119.26 121.60 1oe9 h ALA 764 Ca -0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1oe9 h ALA 764 Cb 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1oe9 h ALA 764 CO 0.02 0.21 0.02 -0.44 0.00 0.00 0.00 179.25 179.06 1oe9 h ASP 765 N 0.96 0.75 -0.20 0.00 3.32 -0.30 -0.15 116.42 120.80 1oe9 h ASP 765 Ca 0.46 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1oe9 h ASP 765 Cb 0.45 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1oe9 h ASP 765 CO -0.23 0.86 0.05 0.50 -1.72 0.00 0.00 179.24 178.71 1oe9 h LYS 766 N 0.62 0.14 -0.39 3.56 3.64 -0.46 -1.72 116.57 121.95 1oe9 h LYS 766 Ca 0.13 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1oe9 h LYS 766 Cb 0.46 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1oe9 h LYS 766 CO 0.02 0.09 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.03 1oe9 h LEU 767 N 0.14 0.75 -0.56 5.20 4.07 -1.14 -2.42 115.31 121.35 1oe9 h LEU 767 Ca 0.09 -0.26 -0.05 0.00 0.08 0.00 0.00 57.88 57.74 1oe9 h LEU 767 Cb 0.07 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1oe9 h LEU 767 CO -0.10 0.94 0.16 -0.09 -1.08 0.00 0.00 178.44 178.26 1oe9 h ARG 768 N 0.66 0.88 0.11 1.13 2.43 -0.78 -1.45 114.38 117.35 1oe9 h ARG 768 Ca 0.10 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1oe9 h ARG 768 Cb 0.69 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1oe9 h ARG 768 CO 0.05 0.81 -0.05 0.00 -1.51 0.00 0.00 179.97 179.27 1oe9 h ALA 769 N 1.03 -0.15 -0.42 2.80 0.00 -1.15 -1.76 119.26 119.62 1oe9 h ALA 769 Ca 0.18 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1oe9 h ALA 769 Cb 0.31 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1oe9 h ALA 769 CO -0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 179.25 178.80 1oe9 h ALA 770 N 0.33 0.33 -0.44 0.00 0.00 -1.46 -2.27 119.26 115.75 1oe9 h ALA 770 Ca -0.01 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1oe9 h ALA 770 Cb 0.41 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1oe9 h ALA 770 CO 0.02 -0.42 0.26 0.00 0.00 0.00 0.00 179.25 179.11 1oe9 h ILE 772 N 0.52 1.26 -0.18 0.00 2.04 -1.06 0.13 117.51 120.22 1oe9 h ILE 772 Ca 0.18 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1oe9 h ILE 772 Cb 0.01 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1oe9 h ILE 772 CO -0.08 0.40 0.08 -0.09 0.00 0.00 0.00 178.15 178.46 1oe9 h ARG 773 N 0.63 0.26 -0.33 2.37 2.43 -1.17 -0.54 114.38 118.03 1oe9 h ARG 773 Ca 0.10 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1oe9 h ARG 773 Cb 0.61 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1oe9 h ARG 773 CO 0.04 0.32 0.11 0.82 -1.51 0.00 0.00 179.97 179.75 1oe9 h ILE 774 N 0.15 1.20 0.00 1.20 2.04 -0.94 -2.68 117.51 118.49 1oe9 h ILE 774 Ca 0.06 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.16 1oe9 h ILE 774 Cb 0.14 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1oe9 h ILE 774 CO -0.01 0.22 -0.54 0.06 0.00 0.00 0.00 178.15 177.89 1oe9 h GLN 775 N 0.38 0.00 -0.03 2.37 3.07 -0.51 -0.79 115.11 119.60 1oe9 h GLN 775 Ca 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.72 1oe9 h GLN 775 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.78 1oe9 h GLN 775 CO -0.00 0.54 -0.56 1.57 0.09 0.00 0.00 178.83 180.46 1oe9 h LYS 776 N 0.00 0.09 -0.22 0.06 2.10 -1.07 -0.60 116.57 116.93 1oe9 h LYS 776 Ca -0.01 -0.06 -0.08 0.00 -2.00 0.00 0.00 60.65 58.50 1oe9 h LYS 776 Cb 1.18 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1oe9 h LYS 776 CO 0.07 0.63 -0.18 1.15 -2.00 0.00 0.00 179.45 179.12 1oe9 h THR 777 N 0.07 1.32 -0.85 0.07 2.02 -1.05 -1.94 112.91 112.55 1oe9 h THR 777 Ca -0.00 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1oe9 h THR 777 Cb 1.01 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 69.07 1oe9 h THR 777 CO 0.08 0.40 0.50 0.40 0.37 0.00 0.00 175.52 177.27 1oe9 h ILE 778 N 0.21 1.24 -0.52 3.11 2.04 -1.02 0.02 117.51 122.59 1oe9 h ILE 778 Ca 0.04 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 1oe9 h ILE 778 Cb 0.71 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1oe9 h ILE 778 CO 0.05 0.26 -0.03 0.03 0.00 0.00 0.00 178.15 178.46 1oe9 h ARG 779 N 1.18 0.90 0.31 2.37 3.08 -1.06 0.38 114.38 121.53 1oe9 h ARG 779 Ca 0.30 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1oe9 h ARG 779 Cb -0.02 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1oe9 h ARG 779 CO -0.05 0.91 -0.16 0.78 -1.07 0.00 0.00 179.97 180.38 1oe9 h GLY 780 N 0.99 -0.45 0.88 0.04 0.00 -0.83 -2.33 103.07 101.38 1oe9 h GLY 780 Ca 0.15 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.66 1oe9 h GLY 780 CO 0.03 -0.17 -0.01 -0.25 0.00 0.00 0.00 176.54 176.14 1oe9 h TRP 781 N -0.43 -0.03 -0.74 5.60 7.01 -0.59 -1.23 115.95 125.54 1oe9 h TRP 781 Ca -0.04 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.06 1oe9 h TRP 781 Cb 0.34 0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.35 1oe9 h TRP 781 CO -0.06 -0.02 0.38 -0.07 -2.79 0.00 0.00 178.44 175.87 1oe9 h LEU 782 N 0.00 0.50 -0.79 0.65 3.38 -0.94 -1.16 115.31 116.95 1oe9 h LEU 782 Ca 0.03 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1oe9 h LEU 782 Cb 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1oe9 h LEU 782 CO -0.06 0.28 -0.59 0.24 0.09 0.00 0.00 178.44 178.40 1oe9 h MET 783 N 0.64 0.00 -0.27 1.13 2.86 -0.80 -0.94 114.93 117.55 1oe9 h MET 783 Ca 0.36 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.84 1oe9 h MET 783 Cb 0.38 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1oe9 h MET 783 CO -0.27 0.59 -0.49 0.00 1.06 0.00 0.00 176.91 177.79 1oe9 h ARG 784 N 0.00 0.75 -0.25 1.72 3.08 -0.49 -0.30 114.38 118.88 1oe9 h ARG 784 Ca -0.01 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 1oe9 h ARG 784 Cb 1.07 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1oe9 h ARG 784 CO 0.08 1.07 0.06 0.87 -1.07 0.00 0.00 179.97 180.98 1oe9 h LYS 785 N 0.59 0.40 -0.60 0.04 1.79 -0.95 -0.68 116.57 117.16 1oe9 h LYS 785 Ca 0.03 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1oe9 h LYS 785 Cb 1.07 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.63 1oe9 h LYS 785 CO 0.10 0.50 0.40 -0.22 -1.08 0.00 0.00 179.45 179.15 1oe9 h LYS 786 N 0.23 0.79 -0.64 3.15 3.64 -1.12 -1.58 116.57 121.04 1oe9 h LYS 786 Ca 0.08 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1oe9 h LYS 786 Cb 0.28 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1oe9 h LYS 786 CO 0.00 0.52 0.42 -0.92 -2.27 0.00 0.00 179.45 177.21 1oe9 h TYR 787 N 0.81 0.80 -0.94 1.91 3.20 -0.84 1.00 116.97 122.92 1oe9 h TYR 787 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1oe9 h TYR 787 Cb -0.09 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 37.86 1oe9 h TYR 787 CO -0.03 0.50 0.59 0.52 -1.64 0.00 0.00 178.16 178.10 1oe9 h MET 788 N 0.87 1.26 -0.62 1.82 0.00 -0.76 0.15 114.93 117.64 1oe9 h MET 788 Ca 0.24 -0.10 -0.05 0.00 0.00 0.00 0.00 59.70 59.79 1oe9 h MET 788 Cb -0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 31.60 31.21 1oe9 h MET 788 CO -0.05 0.86 0.21 0.00 0.00 0.00 0.00 176.91 177.92 1oe9 h ARG 789 N 1.29 0.96 0.00 1.72 3.08 -0.42 -0.87 114.38 120.14 1oe9 h ARG 789 Ca 0.34 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 1oe9 h ARG 789 Cb -0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1oe9 h ARG 789 CO -0.07 0.84 -0.56 0.00 -1.07 0.00 0.00 179.97 179.11 1oe9 h MET 790 N 0.89 0.00 -0.33 0.04 -0.00 -0.37 -1.81 114.93 113.36 1oe9 h MET 790 Ca 0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.75 1oe9 h MET 790 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.87 1oe9 h MET 790 CO -0.01 0.56 -0.39 -0.09 -0.00 0.00 0.00 176.91 176.99 1oe9 h ARG 791 N 0.00 0.78 0.00 -0.10 2.43 -0.51 -3.01 114.38 113.98 1oe9 h ARG 791 Ca -0.01 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1oe9 h ARG 791 Cb 1.35 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1oe9 h ARG 791 CO 0.07 1.03 0.00 0.00 -1.51 0.00 0.00 179.97 179.56 1oe9 h ARG 792 N 0.64 0.00 0.00 0.20 3.08 -1.03 -3.47 114.38 113.80 1oe9 h ARG 792 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1oe9 h ARG 792 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1oe9 h ARG 792 CO 0.09 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 1oe9 n GLY 793 N 0.49 1.24 0.30 0.04 0.00 -1.08 -5.00 105.19 101.17 1oe9 n GLY 793 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.22 1oe9 n GLY 793 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oe9 h ASP 794 N 0.00 0.00 0.00 1.61 3.32 -1.57 -3.50 116.42 116.29 1oe9 h ASP 794 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oe9 h ASP 794 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1oe9 h ASP 794 CO 0.00 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.55