#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osj s LYS 2 N 0.00 3.91 -0.05 3.17 -0.14 -1.25 -0.94 119.74 124.43 1osj s LYS 2 Ca 0.00 0.63 0.05 0.00 -1.36 0.00 0.00 55.97 55.29 1osj s LYS 2 Cb 0.00 -3.77 -0.02 0.00 -1.68 0.00 0.00 37.83 32.36 1osj s LYS 2 CO 0.00 -0.84 -0.18 0.08 -0.76 0.00 0.00 175.35 173.65 1osj s VAL 3 N 3.28 2.70 -0.25 3.17 1.01 0.23 -0.74 120.40 129.81 1osj s VAL 3 Ca 0.37 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1osj s VAL 3 Cb -0.13 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1osj s VAL 3 CO 0.16 0.58 0.05 0.00 0.00 0.00 0.00 175.10 175.89 1osj s ALA 4 N -0.56 3.09 -0.35 5.51 0.00 -0.47 -2.21 121.76 126.78 1osj s ALA 4 Ca 0.08 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 1osj s ALA 4 Cb -0.11 -2.02 0.01 0.00 0.00 0.00 0.00 23.12 20.99 1osj s ALA 4 CO 0.01 -0.52 0.20 0.08 0.00 0.00 0.00 175.76 175.53 1osj s VAL 5 N 1.58 4.75 -0.78 0.00 1.01 0.23 -0.78 120.40 126.41 1osj s VAL 5 Ca 0.06 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1osj s VAL 5 Cb -0.15 -3.53 0.20 0.00 0.00 0.00 0.00 36.38 32.89 1osj s VAL 5 CO 0.02 -0.09 0.64 -0.76 0.00 0.00 0.00 175.10 174.91 1osj s LEU 6 N 1.61 5.63 0.38 3.92 1.02 -0.24 -0.56 118.68 130.45 1osj s LEU 6 Ca 0.04 -3.18 0.09 0.00 0.02 0.00 0.00 54.13 51.10 1osj s LEU 6 Cb -0.18 -1.95 0.85 0.00 0.02 0.00 0.00 46.19 44.94 1osj s LEU 6 CO 0.07 -0.33 1.92 -0.65 0.02 0.00 0.00 176.35 177.39 1osj h PRO 7 N 6.76 0.62 0.00 1.29 0.11 -1.79 0.11 132.00 139.10 1osj h PRO 7 Ca 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1osj h PRO 7 Cb 0.91 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1osj h PRO 7 CO 0.78 0.41 0.00 0.41 -0.21 0.00 0.00 178.00 179.39 1osj n GLY 8 N -1.46 0.24 3.56 -0.55 0.00 -1.25 -2.70 105.19 103.03 1osj n GLY 8 Ca 0.13 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 1osj n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1osj n ASP 9 N 2.89 3.32 0.00 1.61 8.00 0.14 -4.63 116.55 127.88 1osj n ASP 9 Ca 0.00 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.36 1osj n ASP 9 Cb 0.00 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1osj n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1osj n GLY 10 N -0.95 3.34 0.00 0.44 0.00 -1.26 -0.54 105.19 106.22 1osj n GLY 10 Ca -0.19 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1osj n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1osj n ILE 11 N 0.00 0.30 -0.37 -0.61 -5.35 0.24 -4.12 119.36 109.45 1osj n ILE 11 Ca 0.00 0.07 -0.05 0.00 -0.27 0.00 0.00 62.75 62.50 1osj n ILE 11 Cb 0.00 -0.67 -0.01 0.00 -1.74 0.00 0.00 39.64 37.22 1osj n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1osj h GLY 12 N 4.09 -0.29 1.40 3.28 0.00 -1.02 -0.40 103.07 110.13 1osj h GLY 12 Ca 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 1osj h GLY 12 CO 0.00 -0.12 0.24 -2.55 0.00 0.00 0.00 176.54 174.12 1osj h PRO 13 N -0.04 0.77 0.67 4.80 0.11 -1.71 -1.85 132.00 134.76 1osj h PRO 13 Ca 0.26 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 1osj h PRO 13 Cb 0.53 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.50 1osj h PRO 13 CO -0.93 0.62 -0.32 0.93 -0.21 0.00 0.00 178.00 178.09 1osj h GLU 14 N 0.77 -0.86 -0.61 1.05 5.08 -1.36 -2.06 114.58 116.60 1osj h GLU 14 Ca 0.19 0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1osj h GLU 14 Cb 0.11 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1osj h GLU 14 CO -0.02 -0.54 0.18 -0.39 -1.00 0.00 0.00 179.01 177.24 1osj h VAL 15 N -1.02 1.23 -0.47 3.13 -1.51 -1.37 -2.29 116.25 113.95 1osj h VAL 15 Ca -0.09 -0.80 -0.05 0.00 -1.23 0.00 0.00 66.70 64.53 1osj h VAL 15 Cb 0.72 0.57 -0.02 0.00 -2.13 0.00 0.00 31.29 30.43 1osj h VAL 15 CO 0.15 0.31 0.10 0.74 -1.23 0.00 0.00 177.57 177.64 1osj h THR 16 N 0.89 1.21 -0.31 7.19 2.02 -1.35 -2.01 112.91 120.56 1osj h THR 16 Ca 0.20 -0.76 -0.15 0.00 0.77 0.00 0.00 66.41 66.47 1osj h THR 16 Cb 0.26 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1osj h THR 16 CO -0.01 0.28 -0.42 -0.08 0.37 0.00 0.00 175.52 175.66 1osj h GLU 17 N 0.69 0.77 -0.52 6.66 4.57 -0.97 -1.45 114.58 124.33 1osj h GLU 17 Ca 0.15 -0.41 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 1osj h GLU 17 Cb 0.28 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1osj h GLU 17 CO -0.00 1.04 0.33 0.00 -1.18 0.00 0.00 179.01 179.20 1osj h ALA 18 N 0.91 0.67 -0.23 2.92 0.00 -0.96 -1.16 119.26 121.41 1osj h ALA 18 Ca 0.05 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1osj h ALA 18 Cb 0.98 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1osj h ALA 18 CO 0.09 0.07 -0.23 0.00 0.00 0.00 0.00 179.25 179.18 1osj h ALA 19 N 1.21 1.18 -0.29 0.00 0.00 -1.20 -2.86 119.26 117.31 1osj h ALA 19 Ca 0.20 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1osj h ALA 19 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1osj h ALA 19 CO -0.06 0.52 -0.30 -0.07 0.00 0.00 0.00 179.25 179.34 1osj h LEU 20 N 0.38 0.61 -0.81 0.00 3.38 -0.57 -1.64 115.31 116.66 1osj h LEU 20 Ca 0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1osj h LEU 20 Cb 0.62 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1osj h LEU 20 CO 0.04 0.88 0.46 0.11 0.09 0.00 0.00 178.44 180.02 1osj h LYS 21 N 0.51 1.12 -0.05 1.13 1.57 -1.01 0.72 116.57 120.56 1osj h LYS 21 Ca 0.06 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1osj h LYS 21 Cb 0.77 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1osj h LYS 21 CO 0.06 0.81 0.02 0.28 -0.57 0.00 0.00 179.45 180.05 1osj h VAL 22 N 1.12 1.14 -0.71 0.50 2.07 -1.34 -1.96 116.25 117.07 1osj h VAL 22 Ca 0.29 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1osj h VAL 22 Cb 0.00 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1osj h VAL 22 CO -0.05 0.12 0.29 -0.07 0.02 0.00 0.00 177.57 177.88 1osj h LEU 23 N -0.09 0.98 -1.10 2.57 3.38 -0.99 -2.13 115.31 117.93 1osj h LEU 23 Ca 0.02 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1osj h LEU 23 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1osj h LEU 23 CO -0.00 0.88 0.02 0.03 0.09 0.00 0.00 178.44 179.45 1osj h ARG 24 N 1.02 0.65 0.16 1.13 3.08 -0.79 0.02 114.38 119.64 1osj h ARG 24 Ca 0.24 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1osj h ARG 24 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1osj h ARG 24 CO -0.02 0.66 -0.08 0.00 -1.07 0.00 0.00 179.97 179.46 1osj h ALA 25 N 1.40 -0.22 -0.97 0.04 0.00 -1.01 -0.71 119.26 117.79 1osj h ALA 25 Ca 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1osj h ALA 25 Cb 0.37 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1osj h ALA 25 CO 0.01 -0.55 0.64 -0.07 0.00 0.00 0.00 179.25 179.28 1osj h LEU 26 N -0.37 1.07 -0.29 0.00 4.07 -1.16 -1.43 115.31 117.20 1osj h LEU 26 Ca -0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1osj h LEU 26 Cb 0.29 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1osj h LEU 26 CO 0.04 0.75 0.10 -0.78 -1.08 0.00 0.00 178.44 177.47 1osj h ASP 27 N 1.25 0.41 -0.22 -0.43 3.58 -0.77 -2.16 116.42 118.08 1osj h ASP 27 Ca 0.38 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 1osj h ASP 27 Cb -0.04 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1osj h ASP 27 CO -0.11 0.48 0.06 -0.08 -2.88 0.00 0.00 179.24 176.72 1osj h GLU 28 N 0.31 0.34 -0.48 0.28 4.81 -0.67 1.11 114.58 120.28 1osj h GLU 28 Ca 0.09 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1osj h GLU 28 Cb 0.21 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1osj h GLU 28 CO -0.01 0.44 0.26 0.00 -0.73 0.00 0.00 179.01 178.97 1osj h ALA 29 N 0.89 1.55 0.00 2.92 0.00 -1.23 -3.31 119.26 120.08 1osj h ALA 29 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1osj h ALA 29 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1osj h ALA 29 CO -0.00 0.37 0.00 0.39 0.00 0.00 0.00 179.25 180.01 1osj n GLU 30 N -4.41 1.10 -3.00 0.00 1.02 -0.82 -5.05 120.64 109.49 1osj n GLU 30 Ca 0.04 -0.33 -0.13 0.00 -0.02 0.00 0.00 57.16 56.72 1osj n GLU 30 Cb 0.10 -0.82 0.06 0.00 -0.02 0.00 0.00 31.44 30.76 1osj n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1osj n GLY 31 N 0.25 -0.77 0.19 0.62 0.00 0.38 -4.92 105.19 100.94 1osj n GLY 31 Ca 0.00 0.40 0.14 0.00 0.00 0.00 0.00 46.02 46.56 1osj n GLY 31 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1osj h LEU 32 N -0.98 0.00 -0.14 0.99 3.38 -1.79 -3.47 115.31 113.30 1osj h LEU 32 Ca -0.51 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1osj h LEU 32 Cb 1.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.03 1osj h LEU 32 CO 0.38 0.00 -0.13 0.61 0.09 0.00 0.00 178.44 179.39 1osj n GLY 33 N 0.39 0.41 3.75 0.83 0.00 -1.26 -4.19 105.19 105.11 1osj n GLY 33 Ca 0.02 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1osj n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1osj s LEU 34 N -1.77 4.43 -0.17 0.99 2.96 -1.26 -0.46 118.68 123.39 1osj s LEU 34 Ca 0.06 2.49 -0.04 0.00 -0.22 0.00 0.00 54.13 56.41 1osj s LEU 34 Cb -0.03 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.11 1osj s LEU 34 CO 0.07 -0.52 0.15 0.00 -1.32 0.00 0.00 176.35 174.73 1osj s ALA 35 N -0.28 0.08 0.22 5.97 0.00 -0.12 -4.87 121.76 122.76 1osj s ALA 35 Ca 0.54 0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.59 1osj s ALA 35 Cb -0.37 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 1osj s ALA 35 CO 0.42 -1.10 -0.11 1.52 0.00 0.00 0.00 175.76 176.48 1osj s TYR 36 N 2.23 1.71 -0.09 0.00 -0.85 -1.26 -0.60 117.35 118.49 1osj s TYR 36 Ca 0.04 -0.64 -0.08 0.00 -0.52 0.00 0.00 57.07 55.88 1osj s TYR 36 Cb -0.15 -0.85 0.03 0.00 0.38 0.00 0.00 41.96 41.36 1osj s TYR 36 CO -0.10 0.29 0.24 -2.00 -1.52 0.00 0.00 175.55 172.47 1osj s GLU 37 N -3.68 0.27 -0.03 -3.49 2.12 -0.94 -4.97 118.70 107.98 1osj s GLU 37 Ca 0.24 0.37 -0.13 0.00 0.36 0.00 0.00 54.97 55.81 1osj s GLU 37 Cb 0.01 0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.43 1osj s GLU 37 CO 0.07 -0.06 0.34 0.14 -0.54 0.00 0.00 175.26 175.22 1osj s VAL 38 N 0.36 5.15 0.05 3.70 -7.23 -1.26 -0.60 120.40 120.56 1osj s VAL 38 Ca -0.02 0.69 0.06 0.00 -1.81 0.00 0.00 61.98 60.90 1osj s VAL 38 Cb -0.03 -3.64 -0.02 0.00 0.56 0.00 0.00 36.38 33.24 1osj s VAL 38 CO -0.01 0.58 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.84 1osj s PHE 39 N -1.02 1.39 0.36 2.82 0.40 0.27 -4.92 117.98 117.28 1osj s PHE 39 Ca 0.22 -0.38 -0.27 0.00 -0.60 0.00 0.00 56.93 55.90 1osj s PHE 39 Cb -0.16 -0.81 -0.09 0.00 0.51 0.00 0.00 43.02 42.47 1osj s PHE 39 CO 0.11 0.07 1.22 -1.25 0.70 0.00 0.00 175.22 176.07 1osj s PRO 40 N -1.31 4.22 -0.15 0.24 0.04 -1.26 -4.26 135.00 132.52 1osj s PRO 40 Ca 0.03 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 1osj s PRO 40 Cb -0.09 -2.89 0.08 0.00 0.04 0.00 0.00 34.50 31.64 1osj s PRO 40 CO 0.02 -0.23 0.77 0.12 0.04 0.00 0.00 177.00 177.72 1osj s PHE 41 N -1.26 -0.64 0.00 0.56 5.36 -1.26 -4.71 117.98 116.02 1osj s PHE 41 Ca 0.52 1.30 0.00 0.00 -0.96 0.00 0.00 56.93 57.79 1osj s PHE 41 Cb -0.35 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.70 1osj s PHE 41 CO 0.45 -0.47 0.00 0.41 -1.46 0.00 0.00 175.22 174.15 1osj n GLY 42 N 1.52 0.27 0.36 13.12 0.00 -0.15 -3.57 105.19 116.74 1osj n GLY 42 Ca -0.16 -0.93 0.14 0.00 0.00 0.00 0.00 46.02 45.07 1osj n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1osj h GLY 43 N 0.00 1.71 1.18 -0.02 0.00 -1.89 -0.30 103.07 103.75 1osj h GLY 43 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1osj h GLY 43 CO 0.00 -0.07 0.46 0.00 0.00 0.00 0.00 176.54 176.93 1osj h ALA 44 N 1.65 1.33 -0.04 3.60 0.00 -1.82 -2.07 119.26 121.90 1osj h ALA 44 Ca 0.58 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.21 1osj h ALA 44 Cb 0.96 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1osj h ALA 44 CO -0.37 0.57 -0.76 0.00 0.00 0.00 0.00 179.25 178.69 1osj h ALA 45 N 1.42 0.63 0.04 0.00 0.00 -1.19 -3.15 119.26 117.01 1osj h ALA 45 Ca 0.28 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1osj h ALA 45 Cb -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1osj h ALA 45 CO -0.05 0.81 -0.02 0.82 0.00 0.00 0.00 179.25 180.81 1osj h ILE 46 N 0.18 1.02 0.00 0.00 2.04 -0.95 0.28 117.51 120.09 1osj h ILE 46 Ca -0.03 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1osj h ILE 46 Cb 1.33 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1osj h ILE 46 CO 0.12 0.05 0.12 0.47 0.00 0.00 0.00 178.15 178.91 1osj n ASP 47 N -5.07 0.19 0.00 1.72 8.00 -0.82 -0.38 116.55 120.19 1osj n ASP 47 Ca -0.08 0.51 0.00 0.00 0.71 0.00 0.00 54.79 55.93 1osj n ASP 47 Cb 0.09 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1osj n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1osj n ALA 48 N -1.51 0.49 0.00 2.24 0.00 -1.04 -4.87 120.51 115.81 1osj n ALA 48 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1osj n ALA 48 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1osj n ALA 48 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1osj n PHE 49 N -0.10 0.00 0.00 0.00 3.01 0.96 -5.02 117.46 116.32 1osj n PHE 49 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1osj n PHE 49 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1osj n PHE 49 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1osj n GLY 50 N 0.39 2.18 3.01 1.37 0.00 0.49 -4.98 105.19 107.65 1osj n GLY 50 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1osj n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1osj s GLU 51 N -0.38 0.39 0.25 1.61 -1.05 -1.26 -4.88 118.70 113.38 1osj s GLU 51 Ca 0.00 -0.71 0.25 0.00 -0.15 0.00 0.00 54.97 54.36 1osj s GLU 51 Cb 0.00 0.05 0.93 0.00 -0.44 0.00 0.00 34.13 34.67 1osj s GLU 51 CO 0.00 -0.04 1.74 -0.35 0.95 0.00 0.00 175.26 177.56 1osj n PRO 52 N 1.39 0.22 -3.17 -4.83 -0.04 -1.26 -2.93 135.00 124.39 1osj n PRO 52 Ca -0.23 0.36 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 1osj n PRO 52 Cb 0.56 -1.86 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 1osj n PRO 52 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1osj n PHE 53 N -2.27 -0.51 -0.91 0.54 7.35 -1.26 -0.97 117.46 119.43 1osj n PHE 53 Ca 0.03 -3.47 -0.30 0.00 -0.76 0.00 0.00 57.45 52.95 1osj n PHE 53 Cb 0.30 -0.25 0.17 0.00 0.35 0.00 0.00 39.48 40.05 1osj n PHE 53 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1osj s PRO 54 N -1.14 0.73 0.25 -7.13 0.04 -1.26 -4.72 135.00 121.78 1osj s PRO 54 Ca 0.35 1.06 -0.03 0.00 0.04 0.00 0.00 61.00 62.42 1osj s PRO 54 Cb 0.18 -1.73 0.45 0.00 0.04 0.00 0.00 34.50 33.44 1osj s PRO 54 CO -0.12 -2.67 1.80 1.49 0.04 0.00 0.00 177.00 177.54 1osj h GLU 55 N -1.87 0.75 -0.86 4.56 4.81 -1.98 -0.26 114.58 119.72 1osj h GLU 55 Ca -0.50 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1osj h GLU 55 Cb 1.29 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1osj h GLU 55 CO 0.50 0.49 0.53 -1.00 -0.73 0.00 0.00 179.01 178.80 1osj h PRO 56 N 0.77 1.15 -0.24 0.92 0.13 -1.99 -0.32 132.00 132.42 1osj h PRO 56 Ca 0.43 -0.09 -0.19 0.00 -0.87 0.00 0.00 66.00 65.27 1osj h PRO 56 Cb 0.46 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1osj h PRO 56 CO -0.28 0.79 -0.61 1.15 -0.23 0.00 0.00 178.00 178.83 1osj h THR 57 N 1.18 1.28 0.12 1.56 2.02 -1.65 -1.85 112.91 115.57 1osj h THR 57 Ca 0.31 -1.81 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 1osj h THR 57 Cb -0.08 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1osj h THR 57 CO -0.06 0.58 -0.06 0.03 0.37 0.00 0.00 175.52 176.39 1osj h ARG 58 N 0.60 -0.15 -0.23 6.66 3.08 -0.66 -0.25 114.38 123.42 1osj h ARG 58 Ca -0.00 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1osj h ARG 58 Cb 1.21 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1osj h ARG 58 CO 0.13 -0.08 -0.09 0.87 -1.07 0.00 0.00 179.97 179.74 1osj h LYS 59 N -0.18 0.37 -0.30 0.04 6.56 -1.10 -2.00 116.57 119.96 1osj h LYS 59 Ca -0.02 -0.09 -0.02 0.00 -1.06 0.00 0.00 60.65 59.47 1osj h LYS 59 Cb 0.14 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1osj h LYS 59 CO 0.03 0.47 0.11 0.78 -2.06 0.00 0.00 179.45 178.78 1osj h GLY 60 N 0.80 0.48 0.92 3.86 0.00 -0.79 -1.93 103.07 106.41 1osj h GLY 60 Ca 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.15 1osj h GLY 60 CO 0.02 0.25 0.18 -2.08 0.00 0.00 0.00 176.54 174.91 1osj h VAL 61 N 0.33 1.03 0.16 4.60 2.07 -0.68 -2.16 116.25 121.61 1osj h VAL 61 Ca 0.10 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1osj h VAL 61 Cb 0.19 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1osj h VAL 61 CO -0.01 0.07 -0.48 -0.33 0.02 0.00 0.00 177.57 176.84 1osj h GLU 62 N 0.38 -0.72 -0.25 1.57 5.08 -1.13 -2.80 114.58 116.70 1osj h GLU 62 Ca 0.13 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1osj h GLU 62 Cb 0.00 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1osj h GLU 62 CO -0.06 -0.48 0.17 0.93 -1.00 0.00 0.00 179.01 178.57 1osj h GLU 63 N -0.74 0.32 -7.32 2.33 5.08 -1.25 -3.45 114.58 109.56 1osj h GLU 63 Ca -0.00 -0.02 -0.48 0.00 -1.00 0.00 0.00 59.36 57.86 1osj h GLU 63 Cb 0.75 -0.07 0.15 0.00 0.50 0.00 0.00 28.75 30.07 1osj h GLU 63 CO -0.25 0.21 0.24 0.00 -1.00 0.00 0.00 179.01 178.21 1osj s ALA 64 N -5.33 1.47 -0.87 3.43 0.00 -0.82 -4.98 121.76 114.67 1osj s ALA 64 Ca -0.07 -0.01 0.20 0.00 0.00 0.00 0.00 51.96 52.08 1osj s ALA 64 Cb 0.17 -3.21 -0.23 0.00 0.00 0.00 0.00 23.12 19.85 1osj s ALA 64 CO 0.71 -2.43 0.82 0.39 0.00 0.00 0.00 175.76 175.25 1osj n GLU 65 N -3.94 0.39 -3.52 0.00 1.02 0.08 -4.87 120.64 109.80 1osj n GLU 65 Ca 0.07 -0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 1osj n GLU 65 Cb 0.55 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1osj n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1osj s ALA 66 N -2.94 -1.84 -0.09 0.62 0.00 -1.20 -4.40 121.76 111.91 1osj s ALA 66 Ca 0.06 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.25 1osj s ALA 66 Cb 0.15 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1osj s ALA 66 CO 0.83 -0.55 -0.22 0.08 0.00 0.00 0.00 175.76 175.90 1osj s VAL 67 N -2.37 1.92 -0.32 0.00 1.01 -0.37 -1.37 120.40 118.89 1osj s VAL 67 Ca 0.01 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1osj s VAL 67 Cb -0.01 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1osj s VAL 67 CO -0.04 0.53 0.08 -0.22 0.00 0.00 0.00 175.10 175.45 1osj s LEU 68 N 0.38 4.13 -0.05 3.92 2.96 0.04 -1.27 118.68 128.78 1osj s LEU 68 Ca -0.18 -1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 52.68 1osj s LEU 68 Cb -0.18 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1osj s LEU 68 CO 0.08 -0.28 0.04 -0.22 -1.32 0.00 0.00 176.35 174.65 1osj s LEU 69 N 1.41 3.74 0.00 -0.68 0.20 -0.15 -1.07 118.68 122.14 1osj s LEU 69 Ca -0.01 0.15 0.00 0.00 0.69 0.00 0.00 54.13 54.97 1osj s LEU 69 Cb -0.19 -2.01 0.00 0.00 -0.43 0.00 0.00 46.19 43.57 1osj s LEU 69 CO 0.02 0.34 0.00 0.61 -0.29 0.00 0.00 176.35 177.03 1osj n GLY 70 N 1.73 0.59 3.65 7.98 0.00 0.03 -4.06 105.19 115.11 1osj n GLY 70 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1osj n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1osj s SER 71 N -1.00 4.40 -0.00 1.61 0.01 -1.10 -4.52 113.70 113.10 1osj s SER 71 Ca 0.00 -0.83 -0.07 0.00 1.31 0.00 0.00 55.95 56.36 1osj s SER 71 Cb 0.00 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.56 1osj s SER 71 CO 0.00 -0.17 0.13 -0.69 0.41 0.00 0.00 173.24 172.92 1osj s VAL 72 N -2.43 0.08 0.00 3.43 1.01 -1.26 0.23 120.40 121.46 1osj s VAL 72 Ca 0.34 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1osj s VAL 72 Cb -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1osj s VAL 72 CO 0.20 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1osj n GLY 73 N 1.56 2.73 0.00 4.51 0.00 -1.26 -4.45 105.19 108.28 1osj n GLY 73 Ca -0.22 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1osj n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1osj n GLY 74 N 0.56 3.79 0.63 -0.02 0.00 -1.26 -4.58 105.19 104.31 1osj n GLY 74 Ca 0.00 -0.18 0.43 0.00 0.00 0.00 0.00 46.02 46.26 1osj n GLY 74 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1osj h PRO 75 N 0.00 0.00 -0.08 1.61 0.11 -2.01 -0.53 132.00 131.10 1osj h PRO 75 Ca 0.00 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 1osj h PRO 75 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1osj h PRO 75 CO 0.00 0.00 0.07 -0.22 -0.21 0.00 0.00 178.00 177.64 1osj h LYS 76 N 0.00 0.00 -0.03 1.05 3.64 -2.04 -2.29 116.57 116.90 1osj h LYS 76 Ca 0.75 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.13 1osj h LYS 76 Cb 3.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 35.18 1osj h LYS 76 CO -0.01 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.08 1osj n TRP 77 N -4.06 0.05 0.50 1.91 8.01 -0.21 -4.65 117.44 118.99 1osj n TRP 77 Ca -0.01 -0.65 0.12 0.00 -1.31 0.00 0.00 57.50 55.65 1osj n TRP 77 Cb 0.17 -0.08 0.46 0.00 -2.01 0.00 0.00 31.31 29.85 1osj n TRP 77 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1osj n ASP 78 N -0.71 0.72 -1.15 -0.99 8.00 -0.86 -2.94 116.55 118.62 1osj n ASP 78 Ca 0.06 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.30 1osj n ASP 78 Cb 0.39 -0.80 0.25 0.00 -0.02 0.00 0.00 41.12 40.94 1osj n ASP 78 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1osj n GLY 79 N 0.56 1.78 3.89 0.44 0.00 -1.26 -4.96 105.19 105.64 1osj n GLY 79 Ca 0.04 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1osj n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1osj s LEU 80 N -1.36 3.20 0.31 0.99 2.01 -1.15 -5.02 118.68 117.67 1osj s LEU 80 Ca 0.41 1.05 -0.29 0.00 0.01 0.00 0.00 54.13 55.31 1osj s LEU 80 Cb 0.23 -3.95 -0.10 0.00 0.01 0.00 0.00 46.19 42.38 1osj s LEU 80 CO 0.31 -1.01 1.36 -2.84 1.01 0.00 0.00 176.35 175.18 1osj s PRO 81 N -5.10 4.31 0.26 1.29 0.02 -1.26 -4.84 135.00 129.68 1osj s PRO 81 Ca 0.54 2.27 -0.01 0.00 0.02 0.00 0.00 61.00 63.82 1osj s PRO 81 Cb -0.11 -3.07 0.58 0.00 0.02 0.00 0.00 34.50 31.92 1osj s PRO 81 CO 0.49 -0.28 1.33 -2.13 -0.33 0.00 0.00 177.00 176.08 1osj n ARG 82 N 1.18 -0.07 -0.38 5.54 0.63 -1.26 -0.44 116.66 121.86 1osj n ARG 82 Ca 0.02 1.29 0.30 0.00 -0.92 0.00 0.00 57.85 58.54 1osj n ARG 82 Cb 0.41 -2.01 0.57 0.00 0.45 0.00 0.00 32.46 31.88 1osj n ARG 82 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1osj h LYS 83 N 0.00 0.21 -0.14 -0.14 3.64 -2.02 -0.88 116.57 117.24 1osj h LYS 83 Ca 0.49 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.85 1osj h LYS 83 Cb 0.94 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1osj h LYS 83 CO -0.82 0.14 -0.01 0.44 -2.27 0.00 0.00 179.45 176.93 1osj n ILE 84 N -4.75 2.11 -2.03 2.00 -5.35 0.42 -4.88 119.36 106.88 1osj n ILE 84 Ca 0.33 -2.11 -0.35 0.00 -0.27 0.00 0.00 62.75 60.34 1osj n ILE 84 Cb 1.18 -0.25 0.03 0.00 -1.74 0.00 0.00 39.64 38.85 1osj n ILE 84 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1osj s ARG 85 N -2.88 3.04 0.31 6.28 1.81 -0.34 -4.46 118.95 122.71 1osj s ARG 85 Ca 0.38 1.66 0.03 0.00 -1.72 0.00 0.00 55.73 56.08 1osj s ARG 85 Cb 0.32 -1.96 0.62 0.00 -0.45 0.00 0.00 34.95 33.48 1osj s ARG 85 CO 0.06 -1.11 1.86 -1.35 -0.68 0.00 0.00 175.30 174.08 1osj h PRO 86 N 0.80 0.89 -0.30 3.54 0.11 -1.90 -1.08 132.00 134.06 1osj h PRO 86 Ca -0.49 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 1osj h PRO 86 Cb 1.27 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1osj h PRO 86 CO 0.55 0.59 0.01 0.93 -0.21 0.00 0.00 178.00 179.87 1osj h GLU 87 N 0.92 0.45 -0.18 1.05 3.07 -1.92 -2.28 114.58 115.69 1osj h GLU 87 Ca 0.46 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 59.16 1osj h GLU 87 Cb 0.49 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1osj h GLU 87 CO -0.22 0.47 -0.21 1.15 -1.40 0.00 0.00 179.01 178.80 1osj h THR 88 N 0.44 1.23 -0.27 1.13 2.02 -1.48 -1.91 112.91 114.06 1osj h THR 88 Ca 0.10 -1.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.17 1osj h THR 88 Cb 0.28 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1osj h THR 88 CO 0.01 0.33 -0.03 1.23 0.37 0.00 0.00 175.52 177.43 1osj h GLY 89 N 0.93 0.45 1.10 2.16 0.00 -1.29 -0.16 103.07 106.25 1osj h GLY 89 Ca 0.05 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 1osj h GLY 89 CO 0.04 0.24 -0.13 -2.00 0.00 0.00 0.00 176.54 174.69 1osj h LEU 90 N 0.40 1.04 -0.59 3.11 5.85 -1.31 -0.73 115.31 123.07 1osj h LEU 90 Ca 0.09 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 1osj h LEU 90 Cb 0.31 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1osj h LEU 90 CO 0.01 1.16 0.14 -0.07 -0.34 0.00 0.00 178.44 179.34 1osj h LEU 91 N 0.91 0.90 -1.07 2.25 -0.00 -0.86 -2.46 115.31 114.99 1osj h LEU 91 Ca 0.14 -0.23 -0.09 0.00 -0.00 0.00 0.00 57.88 57.69 1osj h LEU 91 Cb 0.70 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 1osj h LEU 91 CO 0.05 0.90 -0.29 0.28 -0.00 0.00 0.00 178.44 179.39 1osj h SER 92 N 0.86 0.31 0.59 -0.43 0.02 -0.71 -1.15 113.55 113.04 1osj h SER 92 Ca 0.19 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1osj h SER 92 Cb 0.35 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.82 1osj h SER 92 CO 0.00 0.59 -0.29 0.25 -1.14 0.00 0.00 176.83 176.25 1osj h LEU 93 N 0.27 -0.68 -0.09 5.07 6.46 -0.88 0.47 115.31 125.94 1osj h LEU 93 Ca 0.04 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1osj h LEU 93 Cb 0.65 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.72 1osj h LEU 93 CO 0.05 -0.39 -0.12 0.03 -0.62 0.00 0.00 178.44 177.38 1osj h ARG 94 N -0.93 -0.16 -0.72 1.25 3.08 -1.35 -2.29 114.38 113.26 1osj h ARG 94 Ca -0.08 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1osj h ARG 94 Cb 0.66 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 1osj h ARG 94 CO 0.13 -0.10 0.44 0.87 -1.07 0.00 0.00 179.97 180.24 1osj h LYS 95 N -0.16 0.97 -0.57 0.04 1.57 -1.20 0.30 116.57 117.52 1osj h LYS 95 Ca 0.07 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1osj h LYS 95 Cb 0.27 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1osj h LYS 95 CO -0.18 0.68 0.19 0.66 -0.57 0.00 0.00 179.45 180.22 1osj h SER 96 N 0.99 0.79 0.17 0.86 4.64 -0.39 -2.80 113.55 117.81 1osj h SER 96 Ca 0.26 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1osj h SER 96 Cb -0.05 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1osj h SER 96 CO -0.05 0.74 -0.56 0.00 -0.87 0.00 0.00 176.83 176.09 1osj n GLN 97 N -4.30 0.52 -3.29 4.77 1.13 -0.87 -4.94 117.38 110.40 1osj n GLN 97 Ca 0.04 -0.38 -0.16 0.00 -1.94 0.00 0.00 57.00 54.57 1osj n GLN 97 Cb 0.20 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.13 1osj n GLN 97 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1osj n ASP 98 N -0.91 -5.98 -4.48 1.08 2.03 0.96 0.12 116.55 109.36 1osj n ASP 98 Ca 0.08 -0.71 -0.43 0.00 0.52 0.00 0.00 54.79 54.25 1osj n ASP 98 Cb 0.37 -5.16 -0.04 0.00 -0.72 0.00 0.00 41.12 35.57 1osj n ASP 98 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1osj s LEU 99 N -5.55 4.35 -0.01 -2.67 1.43 -0.64 -0.12 118.68 115.48 1osj s LEU 99 Ca 0.40 -0.68 0.22 0.00 -1.03 0.00 0.00 54.13 53.03 1osj s LEU 99 Cb -0.05 -2.61 -0.26 0.00 0.03 0.00 0.00 46.19 43.29 1osj s LEU 99 CO 0.74 -1.25 0.72 2.22 0.23 0.00 0.00 176.35 179.01 1osj n PHE 100 N 7.34 0.02 -4.90 0.29 1.16 -0.88 -4.63 117.46 115.85 1osj n PHE 100 Ca -0.02 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.24 1osj n PHE 100 Cb 0.46 -0.25 -0.16 0.00 -1.61 0.00 0.00 39.48 37.92 1osj n PHE 100 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1osj s ALA 101 N -3.25 2.34 -0.26 1.98 0.00 0.13 -0.15 121.76 122.55 1osj s ALA 101 Ca 0.01 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 1osj s ALA 101 Cb 0.15 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 1osj s ALA 101 CO 0.88 0.17 0.04 1.21 0.00 0.00 0.00 175.76 178.06 1osj s ASN 102 N 0.51 4.88 -0.30 0.00 3.04 -0.09 -0.09 114.94 122.88 1osj s ASN 102 Ca -0.13 -0.53 -0.17 0.00 0.04 0.00 0.00 52.86 52.08 1osj s ASN 102 Cb -0.17 -1.84 -0.02 0.00 -1.54 0.00 0.00 41.25 37.68 1osj s ASN 102 CO 0.05 -0.11 0.46 -0.76 -3.04 0.00 0.00 177.10 173.70 1osj s LEU 103 N 1.51 4.19 -0.45 3.21 1.02 0.18 -1.26 118.68 127.08 1osj s LEU 103 Ca 0.04 0.19 0.04 0.00 0.02 0.00 0.00 54.13 54.41 1osj s LEU 103 Cb -0.16 -2.54 0.12 0.00 0.02 0.00 0.00 46.19 43.63 1osj s LEU 103 CO 0.01 -0.34 0.19 -0.13 0.02 0.00 0.00 176.35 176.10 1osj s ARG 104 N 2.25 1.76 0.46 1.70 1.81 0.11 -1.58 118.95 125.47 1osj s ARG 104 Ca 0.18 -2.33 -0.21 0.00 -1.72 0.00 0.00 55.73 51.65 1osj s ARG 104 Cb -0.16 -3.21 -0.09 0.00 -0.45 0.00 0.00 34.95 31.04 1osj s ARG 104 CO 0.11 -1.05 1.02 -2.14 -0.68 0.00 0.00 175.30 172.56 1osj s PRO 105 N 0.16 3.96 -0.21 3.54 0.02 -1.26 -1.61 135.00 139.60 1osj s PRO 105 Ca 0.15 1.34 -0.04 0.00 0.02 0.00 0.00 61.00 62.48 1osj s PRO 105 Cb -0.23 -2.20 0.11 0.00 0.02 0.00 0.00 34.50 32.19 1osj s PRO 105 CO -0.03 -0.29 0.32 0.00 -0.33 0.00 0.00 177.00 176.66 1osj s ALA 106 N -1.95 -0.76 -0.03 -1.55 0.00 0.23 -4.79 121.76 112.90 1osj s ALA 106 Ca 0.64 0.78 -0.09 0.00 0.00 0.00 0.00 51.96 53.29 1osj s ALA 106 Cb -0.16 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.55 1osj s ALA 106 CO 0.20 -1.09 0.22 -1.59 0.00 0.00 0.00 175.76 173.49 1osj s LYS 107 N 2.47 0.45 -0.45 0.00 -2.85 -1.26 -0.53 119.74 117.56 1osj s LYS 107 Ca 0.08 -0.08 -0.13 0.00 -1.00 0.00 0.00 55.97 54.83 1osj s LYS 107 Cb -0.15 0.20 0.07 0.00 -2.06 0.00 0.00 37.83 35.90 1osj s LYS 107 CO -0.13 -0.10 0.35 0.08 0.10 0.00 0.00 175.35 175.64 1osj s VAL 108 N -0.81 4.89 0.33 1.79 1.01 -0.52 -4.68 120.40 122.41 1osj s VAL 108 Ca -0.09 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 1osj s VAL 108 Cb -0.05 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 1osj s VAL 108 CO 0.02 -0.55 1.55 0.49 0.00 0.00 0.00 175.10 176.61 1osj n PHE 109 N 5.10 2.92 -1.66 5.22 3.72 -1.26 -4.48 117.46 127.02 1osj n PHE 109 Ca -0.12 0.34 -0.51 0.00 -0.05 0.00 0.00 57.45 57.12 1osj n PHE 109 Cb 0.43 -2.57 -0.05 0.00 -0.94 0.00 0.00 39.48 36.35 1osj n PHE 109 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1osj n PRO 110 N 1.40 1.71 0.00 -1.08 -0.02 -1.26 -0.57 135.00 135.17 1osj n PRO 110 Ca 0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1osj n PRO 110 Cb 0.38 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1osj n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1osj n GLY 111 N 3.63 3.09 1.28 -1.23 0.00 -1.26 -4.90 105.19 105.81 1osj n GLY 111 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1osj n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1osj n LEU 112 N 0.00 3.77 0.17 0.99 4.77 0.26 -4.47 117.00 122.49 1osj n LEU 112 Ca 0.00 -1.78 0.18 0.00 -0.03 0.00 0.00 56.01 54.38 1osj n LEU 112 Cb 0.00 -0.39 0.72 0.00 -2.33 0.00 0.00 43.42 41.42 1osj n LEU 112 CO 0.00 0.89 1.16 -0.33 -1.33 0.00 0.00 177.39 177.78 1osj h GLU 113 N 4.41 0.00 0.00 3.23 3.07 -1.91 -0.07 114.58 123.32 1osj h GLU 113 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1osj h GLU 113 Cb 0.99 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.90 1osj h GLU 113 CO 0.00 0.00 -0.09 0.07 -1.40 0.00 0.00 179.01 177.59 1osj h ARG 114 N 0.00 0.00 0.00 2.33 0.11 -1.94 -2.89 114.38 111.99 1osj h ARG 114 Ca 0.14 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.95 1osj h ARG 114 Cb 1.08 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.18 1osj h ARG 114 CO -0.00 0.09 -1.03 -0.07 0.10 0.00 0.00 179.97 179.05 1osj h LEU 115 N 0.00 0.85 -9.69 0.08 4.07 -1.28 -3.47 115.31 105.87 1osj h LEU 115 Ca -0.00 -0.69 -0.58 0.00 0.08 0.00 0.00 57.88 56.70 1osj h LEU 115 Cb 0.24 -0.26 0.15 0.00 1.08 0.00 0.00 40.66 41.87 1osj h LEU 115 CO 0.01 1.49 0.02 -0.24 -1.08 0.00 0.00 178.44 178.64 1osj n SER 116 N -3.83 0.52 0.22 -0.43 2.88 -1.09 -4.45 113.62 107.44 1osj n SER 116 Ca -0.10 0.87 0.11 0.00 -1.33 0.00 0.00 58.87 58.42 1osj n SER 116 Cb 0.88 -1.33 0.37 0.00 -0.75 0.00 0.00 64.21 63.38 1osj n SER 116 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1osj h PRO 117 N 0.79 0.00 -7.15 -1.46 0.11 -1.76 -3.45 132.00 119.08 1osj h PRO 117 Ca -0.46 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.18 1osj h PRO 117 Cb 1.36 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.50 1osj h PRO 117 CO 0.52 0.15 0.37 -0.51 -0.21 0.00 0.00 178.00 178.32 1osj s LEU 118 N -6.42 3.69 0.49 2.35 1.43 -1.26 -5.03 118.68 113.93 1osj s LEU 118 Ca 0.03 1.72 -0.23 0.00 -1.03 0.00 0.00 54.13 54.62 1osj s LEU 118 Cb 0.08 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.70 1osj s LEU 118 CO 0.64 -0.72 1.27 -0.54 0.23 0.00 0.00 176.35 177.23 1osj s LYS 119 N -3.75 3.53 0.32 1.70 1.02 -1.26 -4.72 119.74 116.59 1osj s LYS 119 Ca 0.62 2.04 0.07 0.00 0.02 0.00 0.00 55.97 58.72 1osj s LYS 119 Cb -0.12 -2.41 0.91 0.00 -0.52 0.00 0.00 37.83 35.69 1osj s LYS 119 CO 0.27 -0.81 1.57 0.39 -0.92 0.00 0.00 175.35 175.85 1osj n GLU 120 N -0.61 -0.07 -0.01 1.68 4.71 -1.26 -1.12 120.64 123.95 1osj n GLU 120 Ca 0.08 1.47 -0.02 0.00 -0.01 0.00 0.00 57.16 58.68 1osj n GLU 120 Cb 0.46 -2.40 0.25 0.00 -1.01 0.00 0.00 31.44 28.73 1osj n GLU 120 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1osj h GLU 121 N 0.00 0.55 -0.03 3.49 3.07 -1.95 -1.23 114.58 118.48 1osj h GLU 121 Ca 0.66 -0.15 -0.05 0.00 -0.50 0.00 0.00 59.36 59.33 1osj h GLU 121 Cb 1.49 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.34 1osj h GLU 121 CO -0.90 0.63 -0.17 0.82 -1.40 0.00 0.00 179.01 177.99 1osj h ILE 122 N 0.51 1.49 -0.82 3.13 1.08 -1.48 -3.32 117.51 118.11 1osj h ILE 122 Ca 0.10 -1.69 -0.03 0.00 -0.39 0.00 0.00 64.86 62.85 1osj h ILE 122 Cb 0.44 2.52 -0.04 0.00 -3.07 0.00 0.00 36.82 36.68 1osj h ILE 122 CO 0.02 0.46 0.39 0.00 -0.69 0.00 0.00 178.15 178.34 1osj h ALA 123 N 0.36 1.15 -1.86 1.87 0.00 -1.35 -3.42 119.26 116.01 1osj h ALA 123 Ca -0.01 -0.16 -0.66 0.00 0.00 0.00 0.00 54.91 54.08 1osj h ALA 123 Cb 0.84 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1osj h ALA 123 CO 0.03 0.64 0.98 -2.13 0.00 0.00 0.00 179.25 178.77 1osj n ARG 124 N -4.31 1.76 -0.12 0.00 0.63 -0.47 -1.86 116.66 112.29 1osj n ARG 124 Ca 0.08 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1osj n ARG 124 Cb 0.14 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 30.63 1osj n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1osj n GLY 125 N 4.16 0.70 3.70 5.14 0.00 -1.26 -4.88 105.19 112.76 1osj n GLY 125 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1osj n GLY 125 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1osj n VAL 126 N -2.00 0.25 -2.79 1.61 0.31 -0.77 -4.83 118.33 110.11 1osj n VAL 126 Ca 0.00 -0.05 -0.10 0.00 -0.01 0.00 0.00 64.34 64.19 1osj n VAL 126 Cb 0.00 -2.10 0.05 0.00 -0.91 0.00 0.00 33.84 30.88 1osj n VAL 126 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1osj n ASP 127 N 5.14 -2.36 -4.89 4.52 2.03 -1.24 -1.43 116.55 118.32 1osj n ASP 127 Ca 0.17 -3.39 -0.35 0.00 0.52 0.00 0.00 54.79 51.74 1osj n ASP 127 Cb 0.37 1.61 -0.05 0.00 -0.72 0.00 0.00 41.12 42.32 1osj n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1osj s VAL 128 N 0.30 5.43 -0.21 5.18 0.11 0.31 -4.65 120.40 126.86 1osj s VAL 128 Ca 0.29 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.42 1osj s VAL 128 Cb 0.25 -3.50 0.03 0.00 -1.53 0.00 0.00 36.38 31.63 1osj s VAL 128 CO -0.17 0.45 -0.17 -0.22 -3.33 0.00 0.00 175.10 171.66 1osj s LEU 129 N -1.55 2.54 -0.25 2.54 2.96 0.64 -0.60 118.68 124.96 1osj s LEU 129 Ca 0.23 -0.88 -0.12 0.00 -0.22 0.00 0.00 54.13 53.14 1osj s LEU 129 Cb -0.13 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1osj s LEU 129 CO 0.13 -0.06 0.22 -0.63 -1.32 0.00 0.00 176.35 174.69 1osj s ILE 130 N 1.23 5.31 -0.34 6.68 1.01 -0.64 -0.69 121.20 133.76 1osj s ILE 130 Ca 0.01 0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.86 1osj s ILE 130 Cb -0.15 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.79 1osj s ILE 130 CO -0.10 0.29 0.13 -0.69 0.00 0.00 0.00 174.94 174.57 1osj s VAL 131 N 1.38 4.07 -0.13 2.92 1.01 0.13 -0.71 120.40 129.06 1osj s VAL 131 Ca 0.09 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1osj s VAL 131 Cb -0.15 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1osj s VAL 131 CO 0.07 -0.14 0.02 -0.60 0.00 0.00 0.00 175.10 174.45 1osj s ARG 132 N 1.47 3.49 0.07 2.72 3.52 -0.39 -2.04 118.95 127.79 1osj s ARG 132 Ca 0.00 -0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 54.90 1osj s ARG 132 Cb -0.19 -2.98 -0.06 0.00 -1.56 0.00 0.00 34.95 30.16 1osj s ARG 132 CO 0.04 0.46 1.28 -2.00 -0.81 0.00 0.00 175.30 174.27 1osj s GLU 133 N -0.21 4.38 -0.25 5.12 -6.30 -0.91 -0.91 118.70 119.63 1osj s GLU 133 Ca 0.06 1.89 -0.06 0.00 -2.50 0.00 0.00 54.97 54.36 1osj s GLU 133 Cb -0.12 -3.34 -0.16 0.00 0.00 0.00 0.00 34.13 30.50 1osj s GLU 133 CO 0.02 -0.35 -0.18 1.28 0.02 0.00 0.00 175.26 176.05 1osj n LEU 134 N 4.10 2.52 0.24 2.70 4.77 0.79 -2.97 117.00 129.15 1osj n LEU 134 Ca 0.10 0.10 0.13 0.00 -0.03 0.00 0.00 56.01 56.32 1osj n LEU 134 Cb 0.45 -0.91 0.48 0.00 -2.33 0.00 0.00 43.42 41.11 1osj n LEU 134 CO 0.57 0.76 0.88 0.71 -1.33 0.00 0.00 177.39 178.98 1osj h THR 135 N -0.40 0.19 -3.60 -5.08 1.35 -1.82 -3.48 112.91 100.06 1osj h THR 135 Ca -0.59 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1osj h THR 135 Cb 1.78 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 1osj h THR 135 CO -0.20 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.77 1osj n GLY 136 N 0.36 5.14 1.61 5.82 0.00 -1.26 -4.81 105.19 112.05 1osj n GLY 136 Ca 0.01 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1osj n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1osj n GLY 137 N 5.00 -1.77 0.30 -0.02 0.00 -1.17 -4.43 105.19 103.10 1osj n GLY 137 Ca 0.00 -1.91 0.18 0.00 0.00 0.00 0.00 46.02 44.29 1osj n GLY 137 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1osj h ILE 138 N 0.00 0.25 -0.22 -0.61 2.10 -1.82 -0.40 117.51 116.80 1osj h ILE 138 Ca 0.00 -0.24 -0.06 0.00 1.08 0.00 0.00 64.86 65.64 1osj h ILE 138 Cb 0.00 1.18 -0.01 0.00 -1.09 0.00 0.00 36.82 36.90 1osj h ILE 138 CO 0.00 0.03 -0.12 1.88 -1.08 0.00 0.00 178.15 178.86 1osj h TYR 139 N 0.00 0.37 -0.04 2.19 0.05 -1.84 -3.04 116.97 114.66 1osj h TYR 139 Ca -0.00 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1osj h TYR 139 Cb 0.18 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1osj h TYR 139 CO 0.00 0.48 0.00 1.19 -1.05 0.00 0.00 178.16 178.78 1osj n PHE 140 N -4.24 0.06 -2.29 4.88 3.72 -0.62 -5.07 117.46 113.90 1osj n PHE 140 Ca -0.00 -0.57 -0.39 0.00 -0.05 0.00 0.00 57.45 56.44 1osj n PHE 140 Cb 0.29 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 1osj n PHE 140 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1osj s GLY 141 N -1.25 2.91 -0.01 1.37 0.00 -0.26 -4.94 107.32 105.15 1osj s GLY 141 Ca 0.07 1.01 0.06 0.00 0.00 0.00 0.00 44.72 45.86 1osj s GLY 141 CO 0.02 1.56 -0.19 -0.54 0.00 0.00 0.00 173.10 173.94 1osj s GLU 142 N -2.11 1.54 0.50 2.90 0.41 -1.26 -4.11 118.70 116.57 1osj s GLU 142 Ca 0.54 -0.71 -0.16 0.00 -0.41 0.00 0.00 54.97 54.23 1osj s GLU 142 Cb -0.32 -1.50 -0.08 0.00 -1.78 0.00 0.00 34.13 30.44 1osj s GLU 142 CO 0.41 0.41 0.96 -1.25 -0.49 0.00 0.00 175.26 175.30 1osj s PRO 143 N -0.53 3.94 0.03 0.39 0.04 -1.26 -4.79 135.00 132.82 1osj s PRO 143 Ca 0.07 0.91 -0.05 0.00 0.04 0.00 0.00 61.00 61.97 1osj s PRO 143 Cb -0.08 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1osj s PRO 143 CO -0.00 -0.24 0.08 -0.98 0.04 0.00 0.00 177.00 175.90 1osj s ARG 144 N -4.01 0.53 0.00 4.56 1.70 -1.26 -2.87 118.95 117.60 1osj s ARG 144 Ca 0.58 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 55.14 1osj s ARG 144 Cb -0.10 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.49 1osj s ARG 144 CO 0.31 -0.13 0.00 0.41 -1.08 0.00 0.00 175.30 174.81 1osj n GLY 145 N 0.97 -1.74 3.51 3.88 0.00 -0.30 -4.98 105.19 106.54 1osj n GLY 145 Ca -0.20 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 1osj n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1osj s MET 146 N -1.91 0.71 0.00 1.61 0.00 -1.26 -1.41 119.30 117.04 1osj s MET 146 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 55.69 56.52 1osj s MET 146 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 34.83 35.18 1osj s MET 146 CO 0.00 -0.09 0.00 -1.13 0.00 0.00 0.00 175.02 173.80 1osj n SER 147 N 2.74 1.11 0.06 1.11 3.41 0.81 -4.98 113.62 117.88 1osj n SER 147 Ca -0.14 -0.81 -0.07 0.00 -0.26 0.00 0.00 58.87 57.60 1osj n SER 147 Cb 0.56 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.60 1osj n SER 147 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1osj h GLU 148 N 0.00 0.33 0.00 4.33 4.57 -2.05 -3.34 114.58 118.42 1osj h GLU 148 Ca 0.00 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 57.90 1osj h GLU 148 Cb 0.00 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1osj h GLU 148 CO 0.00 0.84 -1.99 0.00 -1.18 0.00 0.00 179.01 176.68 1osj n ALA 149 N -2.49 2.61 -3.46 2.92 0.00 -1.26 -5.04 120.51 113.79 1osj n ALA 149 Ca -0.03 -0.61 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 1osj n ALA 149 Cb 0.63 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 19.36 1osj n ALA 149 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1osj s GLU 150 N -3.37 1.27 0.09 0.00 -1.05 -1.25 -5.17 118.70 109.22 1osj s GLU 150 Ca -0.08 -0.49 0.06 0.00 -0.15 0.00 0.00 54.97 54.31 1osj s GLU 150 Cb 0.13 0.57 -0.03 0.00 -0.44 0.00 0.00 34.13 34.35 1osj s GLU 150 CO 0.89 -0.56 -0.15 0.00 0.95 0.00 0.00 175.26 176.39 1osj s ALA 151 N -3.70 1.37 -0.03 -0.84 0.00 -1.26 -0.14 121.76 117.17 1osj s ALA 151 Ca 0.02 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 50.72 1osj s ALA 151 Cb -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1osj s ALA 151 CO -0.11 0.17 0.28 1.67 0.00 0.00 0.00 175.76 177.77 1osj s TRP 152 N -1.54 -0.16 -0.01 0.00 -2.14 -0.50 -4.99 118.94 109.60 1osj s TRP 152 Ca 0.03 0.28 -0.05 0.00 2.66 0.00 0.00 56.10 59.02 1osj s TRP 152 Cb -0.08 0.07 0.00 0.00 -3.10 0.00 0.00 33.47 30.36 1osj s TRP 152 CO 0.03 -0.33 0.10 -0.80 -2.66 0.00 0.00 176.95 173.29 1osj s ASN 153 N -1.09 0.02 -0.23 -2.66 0.01 -1.26 -1.15 114.94 108.59 1osj s ASN 153 Ca -0.12 -0.13 -0.04 0.00 -0.71 0.00 0.00 52.86 51.86 1osj s ASN 153 Cb -0.05 0.20 -0.01 0.00 0.41 0.00 0.00 41.25 41.80 1osj s ASN 153 CO 0.03 -0.26 -0.02 -0.89 -1.51 0.00 0.00 177.10 174.45 1osj s THR 154 N -0.98 3.53 -0.49 1.60 2.01 -1.14 -4.98 115.64 115.19 1osj s THR 154 Ca -0.11 -0.47 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 1osj s THR 154 Cb -0.06 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.86 1osj s THR 154 CO 0.01 0.39 0.82 -0.70 -0.69 0.00 0.00 174.62 174.44 1osj s GLU 155 N 1.50 3.35 0.03 4.92 2.56 -1.26 -3.65 118.70 126.15 1osj s GLU 155 Ca 0.06 -0.24 0.04 0.00 0.00 0.00 0.00 54.97 54.82 1osj s GLU 155 Cb -0.15 -3.99 -0.02 0.00 2.00 0.00 0.00 34.13 31.97 1osj s GLU 155 CO -0.02 -1.25 -0.12 0.50 -0.56 0.00 0.00 175.26 173.82 1osj s ARG 156 N 3.43 0.79 -0.07 4.30 3.52 -1.26 -4.88 118.95 124.77 1osj s ARG 156 Ca 0.28 -0.68 -0.06 0.00 -0.13 0.00 0.00 55.73 55.15 1osj s ARG 156 Cb -0.13 -0.75 0.02 0.00 -1.56 0.00 0.00 34.95 32.54 1osj s ARG 156 CO 0.20 0.18 0.19 0.71 -0.81 0.00 0.00 175.30 175.77 1osj s TYR 157 N -0.85 -0.21 0.36 5.12 2.02 -1.26 -3.03 117.35 119.49 1osj s TYR 157 Ca -0.01 0.53 0.07 0.00 -0.37 0.00 0.00 57.07 57.29 1osj s TYR 157 Cb -0.07 0.04 -0.01 0.00 -0.40 0.00 0.00 41.96 41.52 1osj s TYR 157 CO 0.01 -0.13 0.48 -1.54 -1.57 0.00 0.00 175.55 172.80 1osj s SER 158 N 0.42 5.81 0.11 2.29 1.04 -1.26 -5.04 113.70 117.06 1osj s SER 158 Ca -0.03 -0.29 -0.19 0.00 0.48 0.00 0.00 55.95 55.92 1osj s SER 158 Cb -0.04 -1.04 -0.07 0.00 0.10 0.00 0.00 66.02 64.97 1osj s SER 158 CO -0.02 -0.52 1.69 0.50 0.98 0.00 0.00 173.24 175.88 1osj h LYS 159 N 0.86 0.33 -0.66 4.02 3.64 -2.00 -2.99 116.57 119.76 1osj h LYS 159 Ca -0.44 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 58.96 1osj h LYS 159 Cb 1.26 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1osj h LYS 159 CO 0.51 0.32 0.44 -1.35 -2.27 0.00 0.00 179.45 177.10 1osj h PRO 160 N 0.25 0.62 -0.42 1.90 0.11 -1.99 -0.79 132.00 131.69 1osj h PRO 160 Ca 0.08 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 1osj h PRO 160 Cb 0.10 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1osj h PRO 160 CO -0.01 0.41 -0.09 0.93 -0.21 0.00 0.00 178.00 179.03 1osj h GLU 161 N 0.64 0.80 -0.42 1.05 5.08 -1.95 -2.29 114.58 117.50 1osj h GLU 161 Ca 0.29 -0.30 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 1osj h GLU 161 Cb 0.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1osj h GLU 161 CO -0.09 0.92 -0.33 0.28 -1.00 0.00 0.00 179.01 178.79 1osj h VAL 162 N 0.62 1.27 0.12 3.13 2.07 -1.25 -3.21 116.25 119.01 1osj h VAL 162 Ca 0.11 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1osj h VAL 162 Cb 0.62 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1osj h VAL 162 CO 0.04 0.51 -0.06 -0.33 0.02 0.00 0.00 177.57 177.75 1osj h GLU 163 N 0.80 -0.15 -0.59 1.57 5.08 -1.11 -1.62 114.58 118.56 1osj h GLU 163 Ca 0.08 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1osj h GLU 163 Cb 0.92 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.15 1osj h GLU 163 CO 0.09 0.09 0.27 0.07 -1.00 0.00 0.00 179.01 178.53 1osj h ARG 164 N -0.38 0.49 -0.06 2.33 0.11 -1.50 -0.52 114.38 114.85 1osj h ARG 164 Ca -0.02 -0.03 -0.16 0.00 0.10 0.00 0.00 59.98 59.87 1osj h ARG 164 Cb 0.31 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.27 1osj h ARG 164 CO 0.03 0.32 -0.67 -0.24 0.10 0.00 0.00 179.97 179.51 1osj h VAL 165 N 0.50 1.40 -0.64 0.08 3.04 -1.58 -2.92 116.25 116.12 1osj h VAL 165 Ca 0.28 -2.11 -0.07 0.00 -1.01 0.00 0.00 66.70 63.79 1osj h VAL 165 Cb 0.26 2.09 -0.03 0.00 -2.01 0.00 0.00 31.29 31.61 1osj h VAL 165 CO -0.23 0.62 0.12 0.00 -1.01 0.00 0.00 177.57 177.07 1osj h ALA 166 N 1.10 1.00 -0.47 3.17 0.00 -0.60 -2.23 119.26 121.23 1osj h ALA 166 Ca -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1osj h ALA 166 Cb 1.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1osj h ALA 166 CO 0.11 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.17 1osj h ARG 167 N 0.98 0.71 -0.22 0.00 3.08 -1.01 -1.56 114.38 116.37 1osj h ARG 167 Ca 0.20 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1osj h ARG 167 Cb 0.40 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1osj h ARG 167 CO 0.01 0.66 0.04 0.28 -1.07 0.00 0.00 179.97 179.89 1osj h VAL 168 N 0.62 0.90 -0.73 2.04 2.07 -1.32 0.58 116.25 120.41 1osj h VAL 168 Ca 0.15 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.70 1osj h VAL 168 Cb 0.22 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1osj h VAL 168 CO -0.01 0.02 0.41 0.00 0.02 0.00 0.00 177.57 178.02 1osj h ALA 169 N 1.16 0.99 -0.49 1.67 0.00 -1.12 -0.48 119.26 120.98 1osj h ALA 169 Ca 0.10 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1osj h ALA 169 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1osj h ALA 169 CO -0.13 0.09 -0.00 0.74 0.00 0.00 0.00 179.25 179.95 1osj h PHE 170 N 0.74 0.95 -0.11 0.00 0.04 -0.56 -1.71 116.94 116.29 1osj h PHE 170 Ca 0.33 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.95 1osj h PHE 170 Cb 0.22 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1osj h PHE 170 CO -0.07 0.89 0.03 0.93 -0.60 0.00 0.00 178.31 179.49 1osj h GLU 171 N 0.73 0.08 -0.52 1.51 4.39 -0.16 -1.90 114.58 118.70 1osj h GLU 171 Ca 0.14 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.85 1osj h GLU 171 Cb 0.52 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1osj h GLU 171 CO 0.03 0.05 0.32 -0.07 -1.16 0.00 0.00 179.01 178.18 1osj h LEU 172 N 0.08 0.54 -1.50 1.33 4.07 -1.03 -2.31 115.31 116.49 1osj h LEU 172 Ca 0.04 -0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.02 1osj h LEU 172 Cb 0.03 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 1osj h LEU 172 CO -0.05 0.38 0.36 0.00 -1.08 0.00 0.00 178.44 178.05 1osj h ALA 173 N 1.21 1.68 -0.50 1.53 0.00 -1.00 -1.44 119.26 120.73 1osj h ALA 173 Ca 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1osj h ALA 173 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1osj h ALA 173 CO -0.07 0.28 0.33 0.00 0.00 0.00 0.00 179.25 179.79 1osj h ARG 174 N 0.67 0.63 0.00 0.00 3.08 -0.76 0.22 114.38 118.22 1osj h ARG 174 Ca 0.21 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1osj h ARG 174 Cb 0.02 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1osj h ARG 174 CO -0.05 0.42 -0.35 0.87 -1.07 0.00 0.00 179.97 179.78 1osj h LYS 175 N 0.65 0.00 0.00 0.04 1.79 -1.22 -3.44 116.57 114.40 1osj h LYS 175 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1osj h LYS 175 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1osj h LYS 175 CO -0.04 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.87 1osj n ARG 176 N -2.44 0.00 -0.78 3.15 1.74 -0.48 -4.98 116.66 112.87 1osj n ARG 176 Ca 0.04 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.16 1osj n ARG 176 Cb 0.47 0.00 0.34 0.00 -1.02 0.00 0.00 32.46 32.24 1osj n ARG 176 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1osj n ARG 177 N 0.00 3.96 -3.63 5.56 1.74 -1.19 -4.97 116.66 118.14 1osj n ARG 177 Ca 0.00 -3.06 -0.27 0.00 -0.77 0.00 0.00 57.85 53.75 1osj n ARG 177 Cb 0.00 -2.12 -0.01 0.00 -1.02 0.00 0.00 32.46 29.31 1osj n ARG 177 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1osj n LYS 178 N 0.05 -3.12 -4.50 5.56 4.01 0.65 -4.94 118.16 115.87 1osj n LYS 178 Ca 0.29 0.39 -0.25 0.00 -0.51 0.00 0.00 58.31 58.23 1osj n LYS 178 Cb 1.14 -5.09 -0.17 0.00 -0.51 0.00 0.00 35.03 30.41 1osj n LYS 178 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1osj s HIS 179 N -2.98 1.43 -0.03 2.13 2.46 -1.26 -0.63 115.29 116.41 1osj s HIS 179 Ca 0.50 -0.55 0.03 0.00 0.47 0.00 0.00 55.06 55.52 1osj s HIS 179 Cb -0.27 -1.07 -0.00 0.00 -0.13 0.00 0.00 32.58 31.11 1osj s HIS 179 CO 0.62 -0.30 -0.13 0.08 -2.47 0.00 0.00 174.74 172.54 1osj s VAL 180 N 0.78 1.08 -0.16 0.89 1.01 -0.07 -2.42 120.40 121.50 1osj s VAL 180 Ca -0.12 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1osj s VAL 180 Cb -0.15 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.31 1osj s VAL 180 CO 0.02 0.32 -0.21 -0.69 0.00 0.00 0.00 175.10 174.55 1osj s VAL 181 N 0.08 2.07 -0.25 2.92 1.01 -0.22 -0.88 120.40 125.13 1osj s VAL 181 Ca -0.02 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1osj s VAL 181 Cb -0.09 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1osj s VAL 181 CO 0.01 0.54 0.15 -0.55 0.00 0.00 0.00 175.10 175.26 1osj s SER 182 N 1.07 5.94 -0.18 3.32 0.15 0.41 -0.86 113.70 123.54 1osj s SER 182 Ca -0.00 0.03 -0.09 0.00 0.70 0.00 0.00 55.95 56.59 1osj s SER 182 Cb -0.14 -2.08 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 1osj s SER 182 CO -0.08 0.02 0.11 -0.69 1.20 0.00 0.00 173.24 173.80 1osj s VAL 183 N 1.33 5.19 0.00 4.45 1.01 -0.63 -1.07 120.40 130.68 1osj s VAL 183 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1osj s VAL 183 Cb -0.15 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1osj s VAL 183 CO 0.06 0.47 0.00 -0.90 0.00 0.00 0.00 175.10 174.74 1osj n ASP 184 N 3.31 0.00 -2.61 3.32 5.68 0.11 -4.50 116.55 121.86 1osj n ASP 184 Ca -0.17 -0.87 -0.08 0.00 -0.50 0.00 0.00 54.79 53.17 1osj n ASP 184 Cb 0.52 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.54 1osj n ASP 184 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1osj n LYS 185 N 0.00 2.16 0.18 0.11 3.00 -1.26 -0.28 118.16 122.06 1osj n LYS 185 Ca 0.00 -3.67 0.19 0.00 -0.00 0.00 0.00 58.31 54.82 1osj n LYS 185 Cb 0.00 -1.74 0.79 0.00 0.00 0.00 0.00 35.03 34.08 1osj n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1osj h ALA 186 N 2.57 1.84 0.00 3.14 0.00 -1.78 -0.20 119.26 124.83 1osj h ALA 186 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1osj h ALA 186 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1osj h ALA 186 CO 0.40 -0.50 0.00 0.27 0.00 0.00 0.00 179.25 179.42 1osj n ASN 187 N -3.50 0.63 0.00 0.00 6.94 -1.26 -4.05 115.26 114.01 1osj n ASN 187 Ca 0.04 0.61 0.00 0.00 -0.02 0.00 0.00 54.58 55.21 1osj n ASN 187 Cb 0.50 -0.76 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 1osj n ASN 187 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1osj n VAL 188 N -2.14 0.00 -4.37 3.53 0.31 -0.24 -5.10 118.33 110.32 1osj n VAL 188 Ca 0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.07 1osj n VAL 188 Cb 0.30 -0.37 -0.12 0.00 -0.91 0.00 0.00 33.84 32.74 1osj n VAL 188 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1osj s LEU 189 N -2.58 2.54 0.26 7.52 1.43 -0.31 -5.02 118.68 122.52 1osj s LEU 189 Ca 0.00 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1osj s LEU 189 Cb 0.00 -1.42 0.36 0.00 0.03 0.00 0.00 46.19 45.16 1osj s LEU 189 CO 0.00 0.19 1.68 -0.33 0.23 0.00 0.00 176.35 178.11 1osj h GLU 190 N 3.86 0.46 -0.16 1.70 3.07 -1.88 -1.89 114.58 119.74 1osj h GLU 190 Ca -0.50 -0.20 -0.11 0.00 -0.50 0.00 0.00 59.36 58.05 1osj h GLU 190 Cb 1.17 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 1osj h GLU 190 CO 0.43 0.74 -0.38 0.28 -1.40 0.00 0.00 179.01 178.68 1osj h VAL 191 N 0.40 1.30 0.09 3.13 2.07 -1.94 -1.31 116.25 119.98 1osj h VAL 191 Ca 0.05 -1.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1osj h VAL 191 Cb 0.77 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1osj h VAL 191 CO 0.06 0.45 -0.04 1.23 0.02 0.00 0.00 177.57 179.29 1osj h GLY 192 N 1.15 -0.12 2.00 2.17 0.00 -1.62 0.38 103.07 107.02 1osj h GLY 192 Ca 0.03 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1osj h GLY 192 CO 0.06 -0.05 -0.24 1.05 0.00 0.00 0.00 176.54 177.37 1osj h GLU 193 N -0.22 0.00 -0.19 4.80 4.11 -1.36 -1.43 114.58 120.30 1osj h GLU 193 Ca -0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.29 1osj h GLU 193 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1osj h GLU 193 CO 0.02 0.24 -0.38 0.35 0.07 0.00 0.00 179.01 179.31 1osj h PHE 194 N 0.00 0.74 0.82 2.06 3.57 -0.93 -2.32 116.94 120.88 1osj h PHE 194 Ca -0.00 -0.27 -0.04 0.00 3.53 0.00 0.00 57.97 61.19 1osj h PHE 194 Cb 0.72 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.33 1osj h PHE 194 CO 0.00 1.02 -0.41 2.35 -2.23 0.00 0.00 178.31 179.04 1osj h TRP 195 N 0.25 -1.05 -0.34 0.41 2.91 -0.63 -1.71 115.95 115.79 1osj h TRP 195 Ca 0.01 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.08 1osj h TRP 195 Cb 0.98 0.35 -0.08 0.00 -0.51 0.00 0.00 29.16 29.90 1osj h TRP 195 CO 0.09 -0.65 -0.21 -0.09 -1.03 0.00 0.00 178.44 176.55 1osj h ARG 196 N -1.12 -0.16 -0.95 2.65 2.43 -1.34 -0.11 114.38 115.78 1osj h ARG 196 Ca -0.11 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1osj h ARG 196 Cb 0.86 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.39 1osj h ARG 196 CO 0.18 -0.11 0.61 -0.22 -1.51 0.00 0.00 179.97 178.92 1osj h LYS 197 N -0.17 1.10 -0.23 0.20 3.64 -1.40 -1.64 116.57 118.08 1osj h LYS 197 Ca 0.17 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.30 1osj h LYS 197 Cb 0.44 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1osj h LYS 197 CO -0.44 0.73 -0.59 1.15 -2.27 0.00 0.00 179.45 178.02 1osj h THR 198 N 1.13 1.29 -0.66 1.00 2.02 -0.33 -2.63 112.91 114.74 1osj h THR 198 Ca 0.40 -1.81 -0.07 0.00 0.77 0.00 0.00 66.41 65.71 1osj h THR 198 Cb 0.11 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1osj h THR 198 CO -0.16 0.58 0.15 0.58 0.37 0.00 0.00 175.52 177.04 1osj h VAL 199 N 0.56 1.25 -0.24 3.16 2.07 -0.68 -1.40 116.25 120.97 1osj h VAL 199 Ca 0.00 -0.95 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 1osj h VAL 199 Cb 1.18 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1osj h VAL 199 CO 0.12 0.36 -0.27 -0.33 0.02 0.00 0.00 177.57 177.47 1osj h GLU 200 N 0.99 0.47 -0.56 1.57 5.08 -1.27 0.17 114.58 121.03 1osj h GLU 200 Ca 0.21 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1osj h GLU 200 Cb 0.36 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1osj h GLU 200 CO 0.00 0.70 -0.01 1.49 -1.00 0.00 0.00 179.01 180.20 1osj h GLU 201 N 0.42 0.97 -0.25 2.33 4.81 -1.06 -2.85 114.58 118.95 1osj h GLU 201 Ca 0.06 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 58.85 1osj h GLU 201 Cb 0.69 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1osj h GLU 201 CO 0.05 0.97 -0.40 0.28 -0.73 0.00 0.00 179.01 179.17 1osj h VAL 202 N 0.89 1.31 -0.11 0.32 2.07 -0.82 -3.14 116.25 116.78 1osj h VAL 202 Ca 0.16 -1.60 0.03 0.00 0.82 0.00 0.00 66.70 66.11 1osj h VAL 202 Cb 0.54 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1osj h VAL 202 CO 0.03 0.51 0.24 1.23 0.02 0.00 0.00 177.57 179.60 1osj h GLY 203 N 0.45 0.00 1.89 2.17 0.00 -0.45 -0.71 103.07 106.42 1osj h GLY 203 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1osj h GLY 203 CO 0.09 0.00 0.07 3.21 0.00 0.00 0.00 176.54 179.91 1osj h ARG 204 N 0.00 0.12 0.00 4.80 3.08 -1.46 -0.30 114.38 120.62 1osj h ARG 204 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1osj h ARG 204 Cb 0.54 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1osj h ARG 204 CO -0.00 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 179.39 1osj n GLY 205 N -1.53 -1.18 2.51 0.04 0.00 -0.27 -4.04 105.19 100.71 1osj n GLY 205 Ca -0.01 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1osj n GLY 205 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1osj n TYR 206 N -1.35 2.66 0.05 1.61 4.02 -0.12 -4.92 117.16 119.12 1osj n TYR 206 Ca 0.10 -3.97 0.21 0.00 -0.01 0.00 0.00 57.90 54.24 1osj n TYR 206 Cb 0.23 -0.49 0.73 0.00 -0.02 0.00 0.00 39.34 39.79 1osj n TYR 206 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1osj h PRO 207 N 3.64 0.00 0.00 -0.72 0.11 -1.70 0.69 132.00 134.01 1osj h PRO 207 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1osj h PRO 207 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1osj h PRO 207 CO 0.73 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.90 1osj h ASP 208 N 0.00 0.00 -3.16 -2.05 2.03 -1.92 -3.45 116.42 107.87 1osj h ASP 208 Ca 0.23 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.92 1osj h ASP 208 Cb 1.15 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 39.54 1osj h ASP 208 CO -0.00 0.00 -0.48 -0.69 -1.03 0.00 0.00 179.24 177.03 1osj s VAL 209 N -3.17 5.42 -0.37 4.15 1.01 0.23 -4.90 120.40 122.77 1osj s VAL 209 Ca 0.09 0.20 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1osj s VAL 209 Cb 0.11 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1osj s VAL 209 CO 0.58 0.47 0.98 0.00 0.00 0.00 0.00 175.10 177.13 1osj s ALA 210 N 0.12 3.39 -0.15 5.51 0.00 0.20 -4.95 121.76 125.88 1osj s ALA 210 Ca 0.09 -0.38 -0.09 0.00 0.00 0.00 0.00 51.96 51.58 1osj s ALA 210 Cb -0.11 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 1osj s ALA 210 CO -0.01 -1.67 0.16 -1.17 0.00 0.00 0.00 175.76 173.08 1osj s LEU 211 N 3.63 4.31 0.05 0.00 2.96 -1.26 -0.89 118.68 127.47 1osj s LEU 211 Ca 0.41 0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1osj s LEU 211 Cb -0.11 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1osj s LEU 211 CO 0.20 0.29 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.73 1osj s GLU 212 N -0.36 0.58 0.13 1.98 2.12 -0.06 -4.99 118.70 118.10 1osj s GLU 212 Ca 0.13 -0.81 0.10 0.00 0.36 0.00 0.00 54.97 54.76 1osj s GLU 212 Cb -0.12 -0.37 -0.04 0.00 0.26 0.00 0.00 34.13 33.86 1osj s GLU 212 CO 0.02 0.07 -0.24 -1.01 -0.54 0.00 0.00 175.26 173.56 1osj s HIS 213 N -1.44 2.37 0.08 5.30 3.76 -1.26 -0.45 115.29 123.65 1osj s HIS 213 Ca -0.08 -0.35 -0.16 0.00 -0.15 0.00 0.00 55.06 54.32 1osj s HIS 213 Cb -0.09 -1.27 0.03 0.00 1.11 0.00 0.00 32.58 32.36 1osj s HIS 213 CO 0.01 0.36 0.38 -0.65 -0.85 0.00 0.00 174.74 173.99 1osj s GLN 214 N -2.12 0.96 -0.09 1.40 -1.52 -0.24 -4.89 119.66 113.16 1osj s GLN 214 Ca 0.16 -0.54 -0.14 0.00 -1.95 0.00 0.00 55.36 52.89 1osj s GLN 214 Cb -0.10 0.42 -0.05 0.00 -0.22 0.00 0.00 33.01 33.06 1osj s GLN 214 CO 0.07 -0.34 0.34 0.71 -0.25 0.00 0.00 175.29 175.82 1osj s TYR 215 N -3.05 3.58 0.29 0.91 2.02 -1.25 -0.71 117.35 119.14 1osj s TYR 215 Ca -0.02 0.77 -0.04 0.00 -0.37 0.00 0.00 57.07 57.42 1osj s TYR 215 Cb 0.00 -2.31 0.58 0.00 -0.40 0.00 0.00 41.96 39.84 1osj s TYR 215 CO -0.06 0.43 1.54 1.55 -1.57 0.00 0.00 175.55 177.43 1osj n VAL 216 N 2.79 -0.41 0.08 0.71 3.14 0.61 0.39 118.33 125.64 1osj n VAL 216 Ca -0.13 2.22 0.01 0.00 -2.96 0.00 0.00 64.34 63.48 1osj n VAL 216 Cb 0.52 -3.14 0.33 0.00 -1.06 0.00 0.00 33.84 30.49 1osj n VAL 216 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1osj h ASP 217 N 0.00 0.30 0.03 6.55 2.03 -1.94 -1.30 116.42 122.09 1osj h ASP 217 Ca 0.53 -0.07 -0.24 0.00 -0.73 0.00 0.00 57.03 56.52 1osj h ASP 217 Cb 0.94 -0.08 0.02 0.00 -0.83 0.00 0.00 39.33 39.38 1osj h ASP 217 CO -0.98 0.48 -0.94 0.00 -1.03 0.00 0.00 179.24 176.77 1osj h ALA 218 N 1.55 0.07 -0.87 4.15 0.00 -0.46 -3.23 119.26 120.48 1osj h ALA 218 Ca 0.06 -0.67 0.05 0.00 0.00 0.00 0.00 54.91 54.34 1osj h ALA 218 Cb 0.45 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1osj h ALA 218 CO 0.03 0.57 0.55 1.98 0.00 0.00 0.00 179.25 182.38 1osj h MET 219 N 0.18 1.00 -0.78 0.00 -1.53 -0.49 -1.25 114.93 112.06 1osj h MET 219 Ca -0.13 -0.06 0.10 0.00 -3.44 0.00 0.00 59.70 56.17 1osj h MET 219 Cb 1.63 -0.22 -0.07 0.00 -0.55 0.00 0.00 31.60 32.38 1osj h MET 219 CO 0.18 0.66 0.42 0.00 0.14 0.00 0.00 176.91 178.31 1osj h ALA 220 N 1.39 1.10 0.13 0.39 0.00 -1.28 -0.45 119.26 120.55 1osj h ALA 220 Ca 0.37 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1osj h ALA 220 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1osj h ALA 220 CO -0.15 0.02 -0.06 0.52 0.00 0.00 0.00 179.25 179.57 1osj h MET 221 N 0.69 -0.17 -0.72 0.00 2.86 -1.29 -3.19 114.93 113.11 1osj h MET 221 Ca 0.38 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.02 1osj h MET 221 Cb 0.39 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1osj h MET 221 CO -0.27 0.00 0.40 0.45 1.06 0.00 0.00 176.91 178.55 1osj h HIS 222 N -0.31 0.96 0.00 -0.22 3.86 -0.58 -1.91 115.15 116.94 1osj h HIS 222 Ca -0.02 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1osj h HIS 222 Cb 0.25 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1osj h HIS 222 CO -0.03 0.66 -0.04 -0.07 0.86 0.00 0.00 177.93 179.32 1osj h LEU 223 N 0.99 0.00 0.02 2.43 3.38 -1.10 0.12 115.31 121.16 1osj h LEU 223 Ca 0.25 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.86 1osj h LEU 223 Cb 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1osj h LEU 223 CO -0.04 0.04 -2.25 0.52 0.09 0.00 0.00 178.44 176.79 1osj n VAL 224 N -3.42 1.53 0.75 1.22 0.31 -0.91 -3.73 118.33 114.08 1osj n VAL 224 Ca -0.02 -0.71 0.11 0.00 -0.01 0.00 0.00 64.34 63.70 1osj n VAL 224 Cb 0.16 -1.11 -0.03 0.00 -0.91 0.00 0.00 33.84 31.95 1osj n VAL 224 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1osj n ARG 225 N -3.10 0.16 -2.71 5.55 1.85 -0.77 -4.69 116.66 112.96 1osj n ARG 225 Ca -0.35 -0.02 -0.07 0.00 -1.00 0.00 0.00 57.85 56.40 1osj n ARG 225 Cb 1.06 -1.53 0.10 0.00 -1.05 0.00 0.00 32.46 31.04 1osj n ARG 225 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1osj n SER 226 N -1.73 -1.97 0.31 2.89 3.41 0.40 -5.00 113.62 111.93 1osj n SER 226 Ca 0.03 -2.80 0.18 0.00 -0.26 0.00 0.00 58.87 56.02 1osj n SER 226 Cb 0.39 1.34 0.99 0.00 -0.26 0.00 0.00 64.21 66.67 1osj n SER 226 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1osj h PRO 227 N 2.29 0.00 0.00 4.33 0.13 -1.61 -3.05 132.00 134.09 1osj h PRO 227 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1osj h PRO 227 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1osj h PRO 227 CO -0.01 0.02 -0.06 0.00 -0.23 0.00 0.00 178.00 177.72 1osj h ALA 228 N 1.98 1.11 -0.08 -0.56 0.00 -1.88 -2.90 119.26 116.92 1osj h ALA 228 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1osj h ALA 228 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1osj h ALA 228 CO 0.00 0.08 0.00 2.89 0.00 0.00 0.00 179.25 182.22 1osj n ARG 229 N -3.32 1.34 -4.13 0.00 1.85 -1.15 -4.84 116.66 106.41 1osj n ARG 229 Ca -0.01 -0.52 -0.31 0.00 -1.00 0.00 0.00 57.85 56.02 1osj n ARG 229 Cb 0.24 -1.33 -0.08 0.00 -1.05 0.00 0.00 32.46 30.24 1osj n ARG 229 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1osj s PHE 230 N -1.90 3.04 0.00 2.89 0.08 -1.10 -5.05 117.98 115.93 1osj s PHE 230 Ca 0.29 0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.35 1osj s PHE 230 Cb 0.15 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 1osj s PHE 230 CO 0.23 0.48 0.00 -3.47 -0.10 0.00 0.00 175.22 172.37 1osj n ASP 231 N 0.65 0.00 -4.59 1.36 2.03 -1.26 -4.37 116.55 110.36 1osj n ASP 231 Ca -0.11 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.85 1osj n ASP 231 Cb 0.52 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.82 1osj n ASP 231 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1osj s VAL 232 N 0.00 4.67 -0.20 5.18 1.01 -1.02 -0.26 120.40 129.78 1osj s VAL 232 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1osj s VAL 232 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.27 1osj s VAL 232 CO 0.00 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.71 1osj s VAL 233 N 0.60 2.56 -0.04 2.92 1.01 0.13 -1.06 120.40 126.53 1osj s VAL 233 Ca 0.03 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1osj s VAL 233 Cb -0.13 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1osj s VAL 233 CO 0.01 0.47 -0.10 0.54 0.00 0.00 0.00 175.10 176.02 1osj s VAL 234 N 1.35 3.38 0.26 2.92 0.11 -0.04 0.21 120.40 128.60 1osj s VAL 234 Ca 0.05 -0.70 -0.20 0.00 -2.93 0.00 0.00 61.98 58.20 1osj s VAL 234 Cb -0.14 -2.39 0.06 0.00 -1.53 0.00 0.00 36.38 32.39 1osj s VAL 234 CO -0.09 0.53 0.92 0.28 -3.33 0.00 0.00 175.10 173.40 1osj s THR 235 N -0.84 0.00 1.10 5.04 -1.32 -0.87 -1.60 115.64 117.16 1osj s THR 235 Ca 0.13 -0.78 -0.18 0.00 -1.21 0.00 0.00 61.69 59.65 1osj s THR 235 Cb -0.11 -2.71 0.26 0.00 -1.51 0.00 0.00 72.50 68.43 1osj s THR 235 CO 0.03 0.00 1.25 -0.83 -2.21 0.00 0.00 174.62 172.86 1osj s GLY 236 N -3.19 1.72 0.07 6.08 0.00 -1.26 -2.13 107.32 108.61 1osj s GLY 236 Ca 0.17 -1.20 -0.36 0.00 0.00 0.00 0.00 44.72 43.33 1osj s GLY 236 CO 0.07 -0.33 1.58 -0.57 0.00 0.00 0.00 173.10 173.85 1osj h ASN 237 N -2.16 -1.15 0.16 1.64 -0.73 -1.78 0.34 115.58 111.89 1osj h ASN 237 Ca -0.43 0.06 -0.18 0.00 1.87 0.00 0.00 56.30 57.62 1osj h ASN 237 Cb 1.25 0.33 -0.00 0.00 0.27 0.00 0.00 38.32 40.16 1osj h ASN 237 CO 0.31 -0.72 -0.68 -0.29 -0.37 0.00 0.00 177.43 175.68 1osj h ILE 238 N -1.16 1.35 -0.35 2.57 2.10 -1.88 -2.03 117.51 118.12 1osj h ILE 238 Ca -0.10 -2.02 -0.08 0.00 1.08 0.00 0.00 64.86 63.74 1osj h ILE 238 Cb 0.93 2.00 -0.01 0.00 -1.09 0.00 0.00 36.82 38.64 1osj h ILE 238 CO 0.12 0.61 -0.10 -0.26 -1.08 0.00 0.00 178.15 177.45 1osj h PHE 239 N 0.34 0.76 0.00 2.19 0.04 -1.95 -2.63 116.94 115.68 1osj h PHE 239 Ca -0.02 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.54 1osj h PHE 239 Cb 1.25 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 1osj h PHE 239 CO 0.05 0.84 -0.20 0.78 -0.60 0.00 0.00 178.31 179.18 1osj h GLY 240 N 0.46 0.00 0.72 -1.45 0.00 -0.30 -1.13 103.07 101.37 1osj h GLY 240 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1osj h GLY 240 CO 0.04 0.00 -0.00 -1.80 0.00 0.00 0.00 176.54 174.77 1osj h ASP 241 N 0.00 0.09 -0.27 0.19 1.82 -1.06 0.81 116.42 118.00 1osj h ASP 241 Ca -0.00 -0.32 -0.05 0.00 -0.39 0.00 0.00 57.03 56.27 1osj h ASP 241 Cb 0.40 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 1osj h ASP 241 CO 0.03 0.39 -0.03 0.40 -1.61 0.00 0.00 179.24 178.42 1osj h ILE 242 N -0.21 1.27 -0.46 2.25 2.04 -1.21 -2.42 117.51 118.78 1osj h ILE 242 Ca 0.01 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1osj h ILE 242 Cb 0.34 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1osj h ILE 242 CO 0.00 0.31 0.08 -0.07 0.00 0.00 0.00 178.15 178.47 1osj h LEU 243 N 0.26 0.73 -0.18 1.44 3.38 -1.19 -0.48 115.31 119.27 1osj h LEU 243 Ca 0.07 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1osj h LEU 243 Cb 0.47 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1osj h LEU 243 CO 0.02 0.80 0.10 0.28 0.09 0.00 0.00 178.44 179.73 1osj h SER 244 N 0.62 0.17 -0.94 -0.43 0.02 -0.86 0.23 113.55 112.36 1osj h SER 244 Ca 0.14 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1osj h SER 244 Cb 0.38 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 1osj h SER 244 CO 0.01 0.13 0.62 0.44 -1.14 0.00 0.00 176.83 176.88 1osj h ASP 245 N 0.22 1.06 -0.34 3.07 5.19 -1.26 -0.67 116.42 123.68 1osj h ASP 245 Ca 0.07 -0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.38 1osj h ASP 245 Cb -0.00 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 1osj h ASP 245 CO -0.04 0.76 -0.08 0.25 -3.12 0.00 0.00 179.24 177.01 1osj h LEU 246 N 1.25 0.66 -1.22 1.55 5.85 -0.46 -3.08 115.31 119.86 1osj h LEU 246 Ca 0.35 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1osj h LEU 246 Cb -0.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1osj h LEU 246 CO -0.09 0.87 -0.15 0.00 -0.34 0.00 0.00 178.44 178.73 1osj h ALA 247 N 0.81 1.35 0.00 1.25 0.00 -0.09 -2.94 119.26 119.65 1osj h ALA 247 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1osj h ALA 247 Cb 0.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1osj h ALA 247 CO 0.03 0.44 -0.02 0.66 0.00 0.00 0.00 179.25 180.36 1osj h SER 248 N 0.33 0.00 0.97 0.00 4.64 -1.04 -1.69 113.55 116.75 1osj h SER 248 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1osj h SER 248 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1osj h SER 248 CO 0.03 0.02 -0.22 1.33 -0.87 0.00 0.00 176.83 177.12 1osj n VAL 249 N -3.26 0.19 -0.27 0.95 0.24 -1.11 -3.97 118.33 111.10 1osj n VAL 249 Ca -0.02 -0.11 -0.06 0.00 -2.04 0.00 0.00 64.34 62.11 1osj n VAL 249 Cb 0.16 -0.28 0.05 0.00 -1.47 0.00 0.00 33.84 32.30 1osj n VAL 249 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1osj h LEU 250 N 0.00 1.04 -1.31 1.34 4.07 -1.45 -2.75 115.31 116.26 1osj h LEU 250 Ca 0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.77 1osj h LEU 250 Cb 0.59 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 1osj h LEU 250 CO 0.00 0.95 -0.02 -0.65 -1.08 0.00 0.00 178.44 177.64 1osj h PRO 251 N 1.08 0.00 0.00 1.13 0.11 -1.75 -3.39 132.00 129.18 1osj h PRO 251 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1osj h PRO 251 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1osj h PRO 251 CO -0.02 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 1osj n GLY 252 N 0.14 0.75 3.63 -0.55 0.00 -1.04 -3.67 105.19 104.44 1osj n GLY 252 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1osj n GLY 252 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1osj s SER 253 N -2.43 -0.84 0.18 1.61 0.15 -1.26 -4.81 113.70 106.30 1osj s SER 253 Ca 0.00 1.47 -0.06 0.00 0.70 0.00 0.00 55.95 58.06 1osj s SER 253 Cb 0.00 1.41 0.06 0.00 -1.71 0.00 0.00 66.02 65.79 1osj s SER 253 CO 0.00 -0.24 1.50 0.25 1.20 0.00 0.00 173.24 175.95 1osj h LEU 254 N 6.00 0.78 0.00 3.45 5.85 -1.96 -3.22 115.31 126.20 1osj h LEU 254 Ca -0.30 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.04 1osj h LEU 254 Cb 1.19 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1osj h LEU 254 CO 0.11 1.12 0.00 0.61 -0.34 0.00 0.00 178.44 179.94 1osj n GLY 255 N 0.17 -0.61 0.07 3.75 0.00 -1.26 -2.46 105.19 104.85 1osj n GLY 255 Ca -0.03 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1osj n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1osj n LEU 256 N -1.29 1.00 -4.60 0.99 4.77 -1.22 -1.37 117.00 115.28 1osj n LEU 256 Ca 0.05 -0.40 -0.40 0.00 -0.03 0.00 0.00 56.01 55.23 1osj n LEU 256 Cb 0.08 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1osj n LEU 256 CO 0.08 0.23 0.13 -0.76 -1.33 0.00 0.00 177.39 175.74 1osj s LEU 257 N -2.91 4.11 0.62 2.23 1.43 -1.03 -4.42 118.68 118.71 1osj s LEU 257 Ca 0.11 0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.55 1osj s LEU 257 Cb 0.17 -2.50 0.11 0.00 0.03 0.00 0.00 46.19 43.99 1osj s LEU 257 CO 0.78 -0.26 0.86 -2.16 0.23 0.00 0.00 176.35 175.79 1osj s PRO 258 N 2.17 2.11 0.07 1.29 0.04 -1.26 -0.76 135.00 138.66 1osj s PRO 258 Ca 0.17 -1.62 -0.27 0.00 0.04 0.00 0.00 61.00 59.32 1osj s PRO 258 Cb -0.16 -2.58 0.08 0.00 0.04 0.00 0.00 34.50 31.89 1osj s PRO 258 CO 0.10 -1.05 0.94 -1.54 0.04 0.00 0.00 177.00 175.49 1osj s SER 259 N -4.73 -0.26 0.08 6.66 1.04 -0.59 -4.36 113.70 111.55 1osj s SER 259 Ca 0.64 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.78 1osj s SER 259 Cb -0.05 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.49 1osj s SER 259 CO 0.41 -0.75 0.18 0.00 0.98 0.00 0.00 173.24 174.06 1osj s ALA 260 N -3.17 -0.18 -0.15 5.32 0.00 -0.61 -1.77 121.76 121.19 1osj s ALA 260 Ca 0.09 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1osj s ALA 260 Cb -0.01 0.46 0.05 0.00 0.00 0.00 0.00 23.12 23.63 1osj s ALA 260 CO -0.03 -0.49 0.05 -1.12 0.00 0.00 0.00 175.76 174.16 1osj s SER 261 N -2.83 2.32 0.04 0.00 0.01 -0.12 0.51 113.70 113.63 1osj s SER 261 Ca 0.05 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 56.80 1osj s SER 261 Cb 0.05 -0.41 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 1osj s SER 261 CO -0.11 -0.30 0.00 -0.76 0.41 0.00 0.00 173.24 172.49 1osj s LEU 262 N 2.00 3.51 0.00 2.44 1.02 0.86 -2.03 118.68 126.48 1osj s LEU 262 Ca 0.02 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.08 1osj s LEU 262 Cb -0.15 -2.12 0.00 0.00 0.02 0.00 0.00 46.19 43.93 1osj s LEU 262 CO -0.07 0.23 0.00 0.61 0.02 0.00 0.00 176.35 177.13 1osj n GLY 263 N 0.98 2.70 0.16 -3.19 0.00 -1.26 -0.69 105.19 103.88 1osj n GLY 263 Ca -0.12 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1osj n GLY 263 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1osj h ARG 264 N 0.00 0.50 0.00 1.61 2.43 -0.46 -3.47 114.38 114.99 1osj h ARG 264 Ca 0.00 -0.66 0.00 0.00 -0.81 0.00 0.00 59.98 58.51 1osj h ARG 264 Cb 0.00 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1osj h ARG 264 CO 0.00 1.28 0.00 0.41 -1.51 0.00 0.00 179.97 180.15 1osj n GLY 265 N 1.31 1.95 3.66 2.80 0.00 0.32 -5.02 105.19 110.22 1osj n GLY 265 Ca -0.11 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1osj n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1osj s THR 266 N 3.24 3.08 0.38 2.61 2.01 -1.26 -4.95 115.64 120.74 1osj s THR 266 Ca 0.00 0.10 -0.27 0.00 0.31 0.00 0.00 61.69 61.82 1osj s THR 266 Cb 0.00 -3.06 -0.10 0.00 0.01 0.00 0.00 72.50 69.35 1osj s THR 266 CO 0.00 -0.01 1.34 -2.16 -0.69 0.00 0.00 174.62 173.10 1osj s PRO 267 N 4.47 4.11 -0.08 4.92 0.04 -1.26 -4.81 135.00 142.39 1osj s PRO 267 Ca 0.87 2.26 0.03 0.00 0.04 0.00 0.00 61.00 64.20 1osj s PRO 267 Cb -0.41 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1osj s PRO 267 CO 0.40 -0.41 -0.17 0.08 0.04 0.00 0.00 177.00 176.95 1osj s VAL 268 N -1.19 2.77 -0.07 -0.36 1.01 -0.86 -1.24 120.40 120.45 1osj s VAL 268 Ca 0.54 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1osj s VAL 268 Cb -0.40 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1osj s VAL 268 CO 0.53 0.56 -0.17 -0.36 0.00 0.00 0.00 175.10 175.66 1osj s PHE 269 N -0.17 1.85 -0.02 5.22 0.40 -0.40 -0.95 117.98 123.92 1osj s PHE 269 Ca -0.01 -0.70 -0.24 0.00 -0.60 0.00 0.00 56.93 55.38 1osj s PHE 269 Cb -0.14 -1.29 0.05 0.00 0.51 0.00 0.00 43.02 42.16 1osj s PHE 269 CO 0.03 -0.31 0.53 -1.83 0.70 0.00 0.00 175.22 174.34 1osj s GLU 270 N 0.48 0.92 0.66 0.44 -1.05 -0.73 -0.97 118.70 118.45 1osj s GLU 270 Ca -0.15 0.02 -0.16 0.00 -0.15 0.00 0.00 54.97 54.54 1osj s GLU 270 Cb -0.16 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 1osj s GLU 270 CO 0.05 -0.29 1.14 -1.25 0.95 0.00 0.00 175.26 175.86 1osj s PRO 271 N -1.45 2.71 0.28 -4.83 0.04 -1.26 -1.54 135.00 128.96 1osj s PRO 271 Ca -0.11 1.51 0.14 0.00 0.04 0.00 0.00 61.00 62.59 1osj s PRO 271 Cb -0.02 -1.93 0.24 0.00 0.04 0.00 0.00 34.50 32.83 1osj s PRO 271 CO 0.06 -1.34 1.52 0.28 0.04 0.00 0.00 177.00 177.56 1osj h VAL 272 N 0.11 1.09 -4.27 -0.36 2.07 -1.20 -3.46 116.25 110.23 1osj h VAL 272 Ca -0.47 -2.23 -0.52 0.00 0.82 0.00 0.00 66.70 64.30 1osj h VAL 272 Cb 1.26 2.32 0.15 0.00 -1.52 0.00 0.00 31.29 33.50 1osj h VAL 272 CO 0.53 0.56 0.31 -1.38 0.02 0.00 0.00 177.57 177.61 1osj s HIS 273 N -3.18 2.25 0.00 1.57 -3.43 -1.26 -5.05 115.29 106.18 1osj s HIS 273 Ca 0.02 1.63 0.00 0.00 -0.80 0.00 0.00 55.06 55.91 1osj s HIS 273 Cb 0.10 -3.19 0.00 0.00 -1.43 0.00 0.00 32.58 28.05 1osj s HIS 273 CO 0.74 -2.17 0.00 0.41 -2.00 0.00 0.00 174.74 171.73 1osj n GLY 274 N -0.54 -0.28 0.01 -1.38 0.00 -1.26 -4.85 105.19 96.89 1osj n GLY 274 Ca 0.11 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.52 1osj n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1osj n SER 275 N -1.04 0.26 -3.40 1.61 3.41 -1.26 -4.84 113.62 108.35 1osj n SER 275 Ca 0.00 0.24 -0.17 0.00 -0.26 0.00 0.00 58.87 58.68 1osj n SER 275 Cb 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1osj n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1osj n ALA 276 N -1.54 -2.05 -0.25 7.33 0.00 -1.26 -0.59 120.51 122.15 1osj n ALA 276 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.31 1osj n ALA 276 Cb 0.35 -0.62 0.14 0.00 0.00 0.00 0.00 19.45 19.32 1osj n ALA 276 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1osj h PRO 277 N 0.13 0.63 0.00 0.00 0.11 -1.94 -2.49 132.00 128.44 1osj h PRO 277 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1osj h PRO 277 Cb 0.83 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1osj h PRO 277 CO 0.24 0.42 0.00 -0.44 -0.21 0.00 0.00 178.00 178.00 1osj h ASP 278 N 0.65 0.00 -0.01 -2.05 3.32 -2.01 -1.87 116.42 114.45 1osj h ASP 278 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1osj h ASP 278 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1osj h ASP 278 CO -0.25 0.00 -0.41 2.30 -1.72 0.00 0.00 179.24 179.16 1osj n ILE 279 N -2.73 0.00 -1.69 0.35 -5.35 -0.96 -4.92 119.36 104.05 1osj n ILE 279 Ca -0.01 -0.29 -0.40 0.00 -0.27 0.00 0.00 62.75 61.78 1osj n ILE 279 Cb 0.16 1.16 0.03 0.00 -1.74 0.00 0.00 39.64 39.24 1osj n ILE 279 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1osj n ALA 280 N -0.35 1.14 0.00 -1.28 0.00 -0.70 -1.89 120.51 117.43 1osj n ALA 280 Ca 0.06 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1osj n ALA 280 Cb 0.32 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1osj n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1osj n GLY 281 N 0.89 2.09 0.00 0.00 0.00 -1.26 -4.78 105.19 102.13 1osj n GLY 281 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1osj n GLY 281 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1osj n LYS 282 N 0.00 0.00 -1.36 1.61 4.01 -0.79 -4.84 118.16 116.79 1osj n LYS 282 Ca 0.00 0.48 -0.12 0.00 -0.51 0.00 0.00 58.31 58.15 1osj n LYS 282 Cb 0.00 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 32.97 1osj n LYS 282 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1osj n GLY 283 N -1.38 1.30 0.55 0.72 0.00 -1.26 -4.87 105.19 100.24 1osj n GLY 283 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.81 1osj n GLY 283 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1osj n ILE 284 N -2.52 1.06 -2.47 -0.61 -5.35 -1.26 -1.05 119.36 107.16 1osj n ILE 284 Ca -0.12 -1.05 -0.42 0.00 -0.27 0.00 0.00 62.75 60.88 1osj n ILE 284 Cb 0.47 0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 38.80 1osj n ILE 284 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1osj s ALA 285 N -1.09 3.50 -0.09 -1.28 0.00 -1.26 -4.64 121.76 116.90 1osj s ALA 285 Ca 0.20 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 1osj s ALA 285 Cb 0.11 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1osj s ALA 285 CO 0.13 -0.78 1.69 1.21 0.00 0.00 0.00 175.76 178.00 1osj s ASN 286 N 1.48 6.54 0.00 0.00 3.04 -1.26 -4.11 114.94 120.63 1osj s ASN 286 Ca 0.55 2.11 0.14 0.00 0.04 0.00 0.00 52.86 55.70 1osj s ASN 286 Cb -0.24 -2.53 0.46 0.00 -1.54 0.00 0.00 41.25 37.40 1osj s ASN 286 CO 0.21 -1.05 1.35 -0.81 -3.04 0.00 0.00 177.10 173.77 1osj n PRO 287 N 7.33 1.75 -0.03 0.43 -0.04 -1.26 -4.51 135.00 138.67 1osj n PRO 287 Ca 0.18 -1.15 -0.09 0.00 -0.04 0.00 0.00 63.50 62.41 1osj n PRO 287 Cb 0.43 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1osj n PRO 287 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1osj h THR 288 N 2.00 0.50 -0.53 0.52 2.02 -1.91 0.44 112.91 115.95 1osj h THR 288 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1osj h THR 288 Cb 0.45 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1osj h THR 288 CO 0.00 0.00 0.23 0.00 0.37 0.00 0.00 175.52 176.12 1osj h ALA 289 N 0.86 0.68 -0.49 6.16 0.00 -1.43 0.21 119.26 125.25 1osj h ALA 289 Ca 0.12 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1osj h ALA 289 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1osj h ALA 289 CO -0.31 -0.15 -0.13 0.00 0.00 0.00 0.00 179.25 178.66 1osj h ALA 290 N 1.33 0.86 -0.21 0.00 0.00 -1.77 -0.89 119.26 118.57 1osj h ALA 290 Ca 0.25 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1osj h ALA 290 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1osj h ALA 290 CO -0.22 0.65 -0.03 0.82 0.00 0.00 0.00 179.25 180.47 1osj h ILE 291 N 0.81 1.27 -0.20 0.00 2.04 -0.26 -2.52 117.51 118.65 1osj h ILE 291 Ca 0.13 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1osj h ILE 291 Cb 0.66 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1osj h ILE 291 CO 0.05 0.30 -0.00 -0.07 0.00 0.00 0.00 178.15 178.42 1osj h LEU 292 N 0.14 0.27 -1.38 1.44 3.38 -0.50 -0.02 115.31 118.64 1osj h LEU 292 Ca 0.06 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1osj h LEU 292 Cb 0.45 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1osj h LEU 292 CO 0.02 0.32 -0.29 0.28 0.09 0.00 0.00 178.44 178.86 1osj h SER 293 N 0.29 0.00 -0.16 -0.43 0.02 -0.98 0.11 113.55 112.41 1osj h SER 293 Ca 0.07 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.83 1osj h SER 293 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1osj h SER 293 CO 0.00 0.29 -0.63 0.00 -1.14 0.00 0.00 176.83 175.36 1osj h ALA 294 N 1.71 0.47 0.38 3.77 0.00 -0.59 -1.91 119.26 123.09 1osj h ALA 294 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1osj h ALA 294 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1osj h ALA 294 CO 0.04 0.69 -0.18 0.00 0.00 0.00 0.00 179.25 179.79 1osj h ALA 295 N 0.71 -0.52 -0.98 0.00 0.00 -0.44 -0.92 119.26 117.11 1osj h ALA 295 Ca -0.01 -0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.00 1osj h ALA 295 Cb 1.23 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 1osj h ALA 295 CO 0.13 -0.75 0.64 0.52 0.00 0.00 0.00 179.25 179.79 1osj h MET 296 N -0.59 0.43 -0.18 0.00 2.86 -0.78 0.45 114.93 117.12 1osj h MET 296 Ca -0.05 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1osj h MET 296 Cb 0.44 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1osj h MET 296 CO 0.09 0.29 -0.06 1.98 1.06 0.00 0.00 176.91 180.26 1osj h MET 297 N 0.45 0.36 0.08 1.72 -1.53 -0.72 0.43 114.93 115.72 1osj h MET 297 Ca 0.54 -0.15 0.01 0.00 -3.44 0.00 0.00 59.70 56.67 1osj h MET 297 Cb 1.30 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 32.31 1osj h MET 297 CO -0.26 0.64 -0.16 -0.07 0.14 0.00 0.00 176.91 177.21 1osj h LEU 298 N 0.06 -0.44 0.97 3.39 3.38 0.42 0.24 115.31 123.32 1osj h LEU 298 Ca 0.04 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1osj h LEU 298 Cb 0.52 0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1osj h LEU 298 CO 0.02 -0.23 -0.47 -0.08 0.09 0.00 0.00 178.44 177.77 1osj h GLU 299 N -0.31 -1.26 -0.01 1.13 4.81 -1.30 0.56 114.58 118.21 1osj h GLU 299 Ca 0.03 0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1osj h GLU 299 Cb 0.33 0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1osj h GLU 299 CO -0.09 -0.84 -0.06 0.45 -0.73 0.00 0.00 179.01 177.73 1osj h HIS 300 N -1.31 0.08 0.18 0.92 3.86 -0.90 -0.40 115.15 117.58 1osj h HIS 300 Ca -0.13 -0.04 -0.30 0.00 -1.16 0.00 0.00 60.37 58.74 1osj h HIS 300 Cb 1.00 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 29.48 1osj h HIS 300 CO 0.00 0.74 -1.33 0.00 0.86 0.00 0.00 177.93 178.21 1osj h ALA 301 N 0.32 -0.00 -0.17 2.45 0.00 -0.69 -3.38 119.26 117.78 1osj h ALA 301 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1osj h ALA 301 Cb 0.75 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1osj h ALA 301 CO 0.01 0.85 0.00 1.19 0.00 0.00 0.00 179.25 181.30 1osj n PHE 302 N -3.62 0.22 -0.83 0.00 3.72 -0.81 -4.99 117.46 111.16 1osj n PHE 302 Ca -0.12 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1osj n PHE 302 Cb 1.05 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1osj n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1osj n GLY 303 N 0.54 0.11 2.59 1.37 0.00 -0.00 -4.85 105.19 104.94 1osj n GLY 303 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1osj n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1osj n LEU 304 N 0.00 7.53 -0.33 0.99 4.77 -0.11 -4.65 117.00 125.20 1osj n LEU 304 Ca 0.00 -4.24 -0.03 0.00 -0.03 0.00 0.00 56.01 51.71 1osj n LEU 304 Cb 0.25 -1.62 0.09 0.00 -2.33 0.00 0.00 43.42 39.81 1osj n LEU 304 CO 0.00 1.46 1.24 0.58 -1.33 0.00 0.00 177.39 179.33 1osj h VAL 305 N 3.64 1.23 -0.99 4.08 2.07 -1.80 -1.93 116.25 122.55 1osj h VAL 305 Ca 0.67 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.78 1osj h VAL 305 Cb 0.51 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 1osj h VAL 305 CO 1.85 0.23 0.65 1.05 0.02 0.00 0.00 177.57 181.36 1osj h GLU 306 N 1.21 1.20 -0.14 1.57 9.09 -1.97 -1.73 114.58 123.81 1osj h GLU 306 Ca 0.32 -0.07 -0.15 0.00 0.05 0.00 0.00 59.36 59.52 1osj h GLU 306 Cb -0.11 -0.27 0.00 0.00 -1.65 0.00 0.00 28.75 26.72 1osj h GLU 306 CO -0.07 0.80 -0.48 -0.07 0.05 0.00 0.00 179.01 179.23 1osj h LEU 307 N 1.24 0.67 -0.92 3.06 3.38 -1.82 -3.06 115.31 117.85 1osj h LEU 307 Ca 0.40 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 57.85 1osj h LEU 307 Cb 0.02 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 1osj h LEU 307 CO -0.13 1.16 0.57 0.00 0.09 0.00 0.00 178.44 180.13 1osj h ALA 308 N 0.53 1.33 -0.73 1.53 0.00 -1.07 -1.26 119.26 119.59 1osj h ALA 308 Ca -0.02 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1osj h ALA 308 Cb 1.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1osj h ALA 308 CO 0.10 0.24 0.24 0.00 0.00 0.00 0.00 179.25 179.82 1osj h ARG 309 N 0.96 1.13 0.16 0.00 2.47 -1.34 -1.71 114.38 116.05 1osj h ARG 309 Ca 0.43 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.91 1osj h ARG 309 Cb 0.34 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1osj h ARG 309 CO -0.23 0.96 -0.08 0.87 0.56 0.00 0.00 179.97 182.05 1osj h LYS 310 N 1.07 -0.20 -0.92 0.04 1.57 -1.19 -0.44 116.57 116.49 1osj h LYS 310 Ca 0.24 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.13 1osj h LYS 310 Cb 0.29 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 1osj h LYS 310 CO -0.01 0.00 0.56 0.28 -0.57 0.00 0.00 179.45 179.71 1osj h VAL 311 N -0.38 0.93 -0.59 0.50 2.07 -1.22 -0.17 116.25 117.39 1osj h VAL 311 Ca -0.02 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1osj h VAL 311 Cb 0.30 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1osj h VAL 311 CO 0.04 0.17 0.11 -0.08 0.02 0.00 0.00 177.57 177.82 1osj h GLU 312 N 0.91 0.93 -0.20 1.57 4.81 -1.03 -0.77 114.58 120.81 1osj h GLU 312 Ca 0.45 -0.22 -0.18 0.00 -0.13 0.00 0.00 59.36 59.28 1osj h GLU 312 Cb 0.41 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1osj h GLU 312 CO -0.25 0.86 -0.57 -0.44 -0.73 0.00 0.00 179.01 177.88 1osj h ASP 313 N 0.89 0.84 -0.01 1.04 3.32 0.13 -2.21 116.42 120.42 1osj h ASP 313 Ca 0.19 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1osj h ASP 313 Cb 0.37 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1osj h ASP 313 CO 0.01 1.28 -0.00 0.00 -1.72 0.00 0.00 179.24 178.80 1osj h ALA 314 N 0.59 0.01 -0.56 3.45 0.00 -0.87 -1.26 119.26 120.63 1osj h ALA 314 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1osj h ALA 314 Cb 1.19 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1osj h ALA 314 CO 0.12 -0.50 0.25 0.28 0.00 0.00 0.00 179.25 179.41 1osj h VAL 315 N -0.00 0.88 -0.53 0.00 2.07 -1.14 0.14 116.25 117.68 1osj h VAL 315 Ca 0.01 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.44 1osj h VAL 315 Cb 0.01 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 1osj h VAL 315 CO -0.02 0.09 0.18 0.00 0.02 0.00 0.00 177.57 177.84 1osj h ALA 316 N 1.33 0.65 -0.42 1.67 0.00 -0.94 -0.27 119.26 121.29 1osj h ALA 316 Ca 0.26 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1osj h ALA 316 Cb 0.23 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1osj h ALA 316 CO -0.22 -0.22 0.18 0.87 0.00 0.00 0.00 179.25 179.86 1osj h LYS 317 N 0.35 0.62 -0.66 0.00 1.57 -0.04 -2.68 116.57 115.73 1osj h LYS 317 Ca 0.26 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 1osj h LYS 317 Cb 0.30 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1osj h LYS 317 CO -0.27 0.57 0.37 0.00 -0.57 0.00 0.00 179.45 179.55 1osj h ALA 318 N 1.02 0.88 -0.58 3.86 0.00 0.15 0.16 119.26 124.76 1osj h ALA 318 Ca 0.14 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1osj h ALA 318 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1osj h ALA 318 CO -0.01 0.07 0.38 -0.07 0.00 0.00 0.00 179.25 179.61 1osj h LEU 319 N 0.70 0.63 0.23 0.00 3.38 -0.82 0.24 115.31 119.67 1osj h LEU 319 Ca 0.29 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.92 1osj h LEU 319 Cb 0.16 -0.15 0.03 0.00 0.09 0.00 0.00 40.66 40.78 1osj h LEU 319 CO -0.17 0.45 -1.43 -0.07 0.09 0.00 0.00 178.44 177.32 1osj h LEU 320 N 0.74 0.76 0.08 1.67 3.38 -0.97 -3.17 115.31 117.80 1osj h LEU 320 Ca 0.22 -0.81 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 1osj h LEU 320 Cb -0.03 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1osj h LEU 320 CO -0.05 1.63 -0.04 -0.08 0.09 0.00 0.00 178.44 179.99 1osj h GLU 321 N 0.14 -0.10 -2.12 1.13 4.81 -0.27 -3.41 114.58 114.75 1osj h GLU 321 Ca -0.23 0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.44 1osj h GLU 321 Cb 2.12 0.02 -0.41 0.00 0.63 0.00 0.00 28.75 31.12 1osj h GLU 321 CO 0.26 0.30 -0.86 0.25 -0.73 0.00 0.00 179.01 178.24 1osj n THR 322 N -4.81 1.17 -1.67 0.32 -2.24 0.79 -5.08 114.28 102.76 1osj n THR 322 Ca -0.05 -4.82 -0.44 0.00 -2.27 0.00 0.00 64.05 56.46 1osj n THR 322 Cb 0.22 -1.63 -0.02 0.00 -2.10 0.00 0.00 70.33 66.81 1osj n THR 322 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1osj n PRO 323 N 0.72 1.97 -0.90 -0.78 -0.04 -1.20 -4.58 135.00 130.19 1osj n PRO 323 Ca 0.27 0.69 -0.29 0.00 -0.04 0.00 0.00 63.50 64.13 1osj n PRO 323 Cb 0.48 -2.27 0.19 0.00 -0.04 0.00 0.00 33.50 31.86 1osj n PRO 323 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1osj s PRO 324 N -1.26 0.25 0.28 0.54 0.02 -1.26 -2.99 135.00 130.58 1osj s PRO 324 Ca 0.61 0.85 -0.00 0.00 0.02 0.00 0.00 61.00 62.47 1osj s PRO 324 Cb -0.62 -1.69 0.48 0.00 0.02 0.00 0.00 34.50 32.69 1osj s PRO 324 CO 0.57 -2.94 1.87 -1.35 -0.33 0.00 0.00 177.00 174.82 1osj h PRO 325 N -2.06 1.06 0.00 5.54 0.11 -1.70 -0.15 132.00 134.80 1osj h PRO 325 Ca -0.54 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1osj h PRO 325 Cb 1.31 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1osj h PRO 325 CO 0.52 0.70 0.00 0.38 -0.21 0.00 0.00 178.00 179.39 1osj h ASP 326 N 1.09 0.00 -0.55 -2.05 2.03 -1.87 0.29 116.42 115.35 1osj h ASP 326 Ca 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.76 1osj h ASP 326 Cb 0.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 1osj h ASP 326 CO -0.21 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.18 1osj n LEU 327 N -2.91 5.41 -2.13 0.15 4.77 -0.18 -4.89 117.00 117.21 1osj n LEU 327 Ca -0.01 -2.75 -0.08 0.00 -0.03 0.00 0.00 56.01 53.14 1osj n LEU 327 Cb 0.16 -0.67 0.04 0.00 -2.33 0.00 0.00 43.42 40.62 1osj n LEU 327 CO 0.21 0.62 0.05 0.61 -1.33 0.00 0.00 177.39 177.55 1osj n GLY 328 N 0.64 0.06 0.01 -0.72 0.00 0.08 -4.84 105.19 100.42 1osj n GLY 328 Ca 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 1osj n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1osj n GLY 329 N -1.08 4.04 0.31 -0.02 0.00 -0.52 -4.95 105.19 102.97 1osj n GLY 329 Ca -0.13 -1.70 0.02 0.00 0.00 0.00 0.00 46.02 44.21 1osj n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1osj n SER 330 N -2.84 0.58 -4.53 1.61 3.41 -1.16 -3.43 113.62 107.26 1osj n SER 330 Ca 0.00 -2.07 -0.43 0.00 -0.26 0.00 0.00 58.87 56.11 1osj n SER 330 Cb 0.00 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 1osj n SER 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1osj s ALA 331 N -0.64 3.36 1.13 7.33 0.00 -1.20 -4.88 121.76 126.87 1osj s ALA 331 Ca 0.06 -1.13 -0.18 0.00 0.00 0.00 0.00 51.96 50.71 1osj s ALA 331 Cb 0.06 -3.28 0.26 0.00 0.00 0.00 0.00 23.12 20.15 1osj s ALA 331 CO 0.01 -1.71 1.15 0.20 0.00 0.00 0.00 175.76 175.41 1osj s GLY 332 N 1.97 1.61 0.17 0.00 0.00 -1.26 -4.07 107.32 105.74 1osj s GLY 332 Ca 0.23 -0.92 -0.26 0.00 0.00 0.00 0.00 44.72 43.77 1osj s GLY 332 CO 0.18 -0.10 1.56 -0.84 0.00 0.00 0.00 173.10 173.91 1osj h THR 333 N -2.30 0.06 0.37 0.90 2.02 -1.24 0.12 112.91 112.83 1osj h THR 333 Ca -0.46 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1osj h THR 333 Cb 1.29 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1osj h THR 333 CO 0.38 0.00 -0.18 -0.33 0.37 0.00 0.00 175.52 175.77 1osj h GLU 334 N -0.21 -0.47 -0.59 6.66 4.39 -1.92 -1.47 114.58 120.97 1osj h GLU 334 Ca 0.18 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.92 1osj h GLU 334 Cb 0.55 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 1osj h GLU 334 CO -0.73 -0.27 0.39 0.00 -1.16 0.00 0.00 179.01 177.24 1osj h ALA 335 N 0.05 1.59 -0.34 3.43 0.00 -1.86 -0.80 119.26 121.32 1osj h ALA 335 Ca -0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1osj h ALA 335 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1osj h ALA 335 CO 0.08 0.37 -0.21 0.35 0.00 0.00 0.00 179.25 179.85 1osj h PHE 336 N 0.79 0.87 -0.03 0.00 3.57 -0.82 -2.67 116.94 118.65 1osj h PHE 336 Ca 0.22 -0.23 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1osj h PHE 336 Cb -0.07 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1osj h PHE 336 CO -0.00 0.97 -0.25 1.15 -2.23 0.00 0.00 178.31 177.94 1osj h THR 337 N 0.53 1.20 -0.32 4.41 2.02 -0.73 -2.68 112.91 117.34 1osj h THR 337 Ca 0.07 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 1osj h THR 337 Cb 0.76 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1osj h THR 337 CO 0.06 0.27 0.13 0.00 0.37 0.00 0.00 175.52 176.35 1osj h ALA 338 N 1.70 0.41 -0.70 6.16 0.00 -0.84 -0.85 119.26 125.14 1osj h ALA 338 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1osj h ALA 338 Cb 0.48 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1osj h ALA 338 CO 0.03 0.00 0.41 1.15 0.00 0.00 0.00 179.25 180.84 1osj h THR 339 N 0.37 1.20 -0.24 0.00 2.02 -1.18 0.20 112.91 115.28 1osj h THR 339 Ca 0.11 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1osj h THR 339 Cb 0.17 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1osj h THR 339 CO -0.01 0.22 0.03 0.58 0.37 0.00 0.00 175.52 176.71 1osj h VAL 340 N 0.97 1.23 -0.96 3.16 2.07 -1.15 -2.42 116.25 119.15 1osj h VAL 340 Ca 0.25 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1osj h VAL 340 Cb -0.02 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1osj h VAL 340 CO -0.05 0.25 0.59 -0.07 0.02 0.00 0.00 177.57 178.32 1osj h LEU 341 N 0.20 1.14 -0.77 2.57 3.38 -0.35 -1.63 115.31 119.85 1osj h LEU 341 Ca 0.07 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1osj h LEU 341 Cb 0.34 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1osj h LEU 341 CO 0.01 0.86 0.46 0.03 0.09 0.00 0.00 178.44 179.89 1osj h ARG 342 N 1.32 0.81 0.00 1.13 3.08 -0.35 0.10 114.38 120.48 1osj h ARG 342 Ca 0.35 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1osj h ARG 342 Cb -0.08 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.79 1osj h ARG 342 CO -0.07 0.54 0.00 0.72 -1.07 0.00 0.00 179.97 180.09 1osj n HIS 343 N -4.70 0.00 0.85 3.04 8.25 -0.88 -2.96 115.22 118.83 1osj n HIS 343 Ca 0.10 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.67 1osj n HIS 343 Cb 0.18 -0.31 -0.07 0.00 1.12 0.00 0.00 29.99 30.91 1osj n HIS 343 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1osj n LEU 344 N -1.31 0.80 -0.47 2.41 7.94 0.23 -4.80 117.00 121.81 1osj n LEU 344 Ca 0.13 -0.35 0.14 0.00 -1.11 0.00 0.00 56.01 54.83 1osj n LEU 344 Cb 0.25 -0.04 0.53 0.00 0.53 0.00 0.00 43.42 44.70 1osj n LEU 344 CO 0.23 0.19 0.88 0.00 -1.11 0.00 0.00 177.39 177.58