#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uoe h VAL 21 N 0.00 1.25 -0.70 1.69 -1.51 -2.05 -1.17 116.25 113.76 1uoe h VAL 21 Ca 0.00 -0.59 -0.02 0.00 -1.23 0.00 0.00 66.70 64.86 1uoe h VAL 21 Cb 0.00 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.14 1uoe h VAL 21 CO 0.00 0.28 0.37 0.25 -1.23 0.00 0.00 177.57 177.23 1uoe h LEU 22 N 1.25 0.89 -0.98 4.19 5.85 -2.02 0.11 115.31 124.61 1uoe h LEU 22 Ca 0.32 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1uoe h LEU 22 Cb -0.01 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1uoe h LEU 22 CO -0.06 0.75 0.64 0.44 -0.34 0.00 0.00 178.44 179.88 1uoe h ASP 23 N 0.97 1.10 -0.40 1.25 3.32 -1.82 -0.66 116.42 120.18 1uoe h ASP 23 Ca 0.24 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 1uoe h ASP 23 Cb 0.07 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1uoe h ASP 23 CO -0.04 0.77 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.66 1uoe h GLU 24 N 1.28 0.88 -0.71 3.56 5.08 -0.16 -1.68 114.58 122.83 1uoe h GLU 24 Ca 0.37 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1uoe h GLU 24 Cb -0.08 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1uoe h GLU 24 CO -0.10 1.07 0.27 1.96 -1.00 0.00 0.00 179.01 181.21 1uoe h GLN 25 N 0.69 1.08 -0.24 2.33 4.20 -0.36 -0.64 115.11 122.17 1uoe h GLN 25 Ca 0.08 -0.20 -0.17 0.00 0.06 0.00 0.00 58.65 58.41 1uoe h GLN 25 Cb 0.84 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 1uoe h GLN 25 CO 0.07 0.90 -0.53 -0.07 -0.67 0.00 0.00 178.83 178.53 1uoe h LEU 26 N 1.03 0.78 -0.78 1.46 3.38 -1.09 -2.05 115.31 118.04 1uoe h LEU 26 Ca 0.24 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1uoe h LEU 26 Cb 0.23 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1uoe h LEU 26 CO -0.02 1.16 0.36 0.00 0.09 0.00 0.00 178.44 180.03 1uoe h ALA 27 N 0.86 1.01 -0.77 1.53 0.00 -1.11 -1.77 119.26 119.01 1uoe h ALA 27 Ca 0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1uoe h ALA 27 Cb 1.10 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1uoe h ALA 27 CO 0.11 0.59 0.30 0.78 0.00 0.00 0.00 179.25 181.04 1uoe h GLY 28 N 1.11 1.23 0.97 0.00 0.00 -0.85 0.12 103.07 105.66 1uoe h GLY 28 Ca 0.27 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1uoe h GLY 28 CO -0.03 0.64 0.22 -2.00 0.00 0.00 0.00 176.54 175.37 1uoe h LEU 29 N 1.11 0.52 -0.16 3.11 5.85 -1.12 -0.78 115.31 123.85 1uoe h LEU 29 Ca 0.26 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1uoe h LEU 29 Cb 0.22 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1uoe h LEU 29 CO -0.02 0.47 0.06 0.00 -0.34 0.00 0.00 178.44 178.61 1uoe h ALA 30 N 1.08 0.20 -0.16 1.25 0.00 -0.92 -2.16 119.26 118.55 1uoe h ALA 30 Ca 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1uoe h ALA 30 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1uoe h ALA 30 CO -0.02 -0.20 0.01 0.87 0.00 0.00 0.00 179.25 179.91 1uoe h LYS 31 N 0.09 0.23 0.00 0.00 1.57 -0.62 -2.77 116.57 115.07 1uoe h LYS 31 Ca 0.05 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1uoe h LYS 31 Cb 0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1uoe h LYS 31 CO -0.00 0.24 -0.23 0.00 -0.57 0.00 0.00 179.45 178.89 1uoe h ALA 32 N 1.79 0.90 -2.94 3.86 0.00 -0.67 -3.41 119.26 118.79 1uoe h ALA 32 Ca 0.06 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 54.16 1uoe h ALA 32 Cb 0.14 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.50 1uoe h ALA 32 CO 0.00 0.29 -0.76 -1.01 0.00 0.00 0.00 179.25 177.77 1uoe s HIS 33 N -3.30 1.65 0.62 0.00 3.76 -0.86 -4.95 115.29 112.22 1uoe s HIS 33 Ca 0.04 -2.10 0.31 0.00 -0.15 0.00 0.00 55.06 53.15 1uoe s HIS 33 Cb 0.08 -1.65 1.68 0.00 1.11 0.00 0.00 32.58 33.80 1uoe s HIS 33 CO 0.67 -0.81 2.01 -1.35 -0.85 0.00 0.00 174.74 174.41 1uoe h PRO 34 N 7.10 0.00 0.00 8.40 0.11 -1.81 0.25 132.00 146.05 1uoe h PRO 34 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1uoe h PRO 34 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1uoe h PRO 34 CO 0.44 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.10 1uoe n SER 35 N -3.39 0.00 -4.52 -2.05 3.41 -1.26 -4.74 113.62 101.07 1uoe n SER 35 Ca 0.02 0.15 -0.27 0.00 -0.26 0.00 0.00 58.87 58.51 1uoe n SER 35 Cb 0.40 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 1uoe n SER 35 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1uoe s LEU 36 N -2.68 2.80 -0.11 1.04 1.43 0.07 -0.10 118.68 121.13 1uoe s LEU 36 Ca 0.15 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1uoe s LEU 36 Cb 0.12 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.84 1uoe s LEU 36 CO 0.28 0.11 -0.18 -0.89 0.23 0.00 0.00 176.35 175.90 1uoe s THR 37 N -1.66 1.70 -0.23 5.49 2.01 -0.22 -4.62 115.64 118.10 1uoe s THR 37 Ca 0.23 -0.77 -0.15 0.00 0.31 0.00 0.00 61.69 61.31 1uoe s THR 37 Cb -0.09 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 1uoe s THR 37 CO 0.13 0.48 0.37 -0.22 -0.69 0.00 0.00 174.62 174.69 1uoe s LEU 38 N 0.83 4.10 0.24 4.42 2.96 -1.26 -1.20 118.68 128.77 1uoe s LEU 38 Ca -0.09 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 1uoe s LEU 38 Cb -0.16 -2.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.06 1uoe s LEU 38 CO 0.00 -0.11 0.40 -1.00 -1.32 0.00 0.00 176.35 174.32 1uoe s HIS 39 N 1.61 3.47 0.11 5.38 3.76 0.25 -5.00 115.29 124.88 1uoe s HIS 39 Ca 0.16 0.17 0.08 0.00 -0.15 0.00 0.00 55.06 55.33 1uoe s HIS 39 Cb -0.15 -1.73 -0.04 0.00 1.11 0.00 0.00 32.58 31.78 1uoe s HIS 39 CO 0.08 0.37 -0.20 -0.65 -0.85 0.00 0.00 174.74 173.49 1uoe s GLN 40 N -3.77 1.13 -0.87 1.40 -1.52 -1.26 -3.44 119.66 111.33 1uoe s GLN 40 Ca 0.36 -1.20 -0.05 0.00 -1.95 0.00 0.00 55.36 52.53 1uoe s GLN 40 Cb -0.10 -1.33 -0.01 0.00 -0.22 0.00 0.00 33.01 31.35 1uoe s GLN 40 CO 0.30 0.30 0.72 -0.25 -0.25 0.00 0.00 175.29 176.12 1uoe n ASP 41 N 0.92 -6.60 -4.95 5.90 8.00 -1.26 -4.66 116.55 113.91 1uoe n ASP 41 Ca -0.18 -0.51 -0.21 0.00 0.71 0.00 0.00 54.79 54.60 1uoe n ASP 41 Cb 0.54 -4.19 0.04 0.00 -0.02 0.00 0.00 41.12 37.50 1uoe n ASP 41 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1uoe s PRO 42 N -4.12 2.47 0.06 -0.24 0.04 -1.26 -5.13 135.00 126.82 1uoe s PRO 42 Ca 0.14 -0.89 -0.30 0.00 0.04 0.00 0.00 61.00 59.99 1uoe s PRO 42 Cb -0.04 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 1uoe s PRO 42 CO 0.80 -0.76 1.09 0.08 0.04 0.00 0.00 177.00 178.26 1uoe s VAL 43 N -2.76 4.34 0.11 -0.36 1.01 -1.26 -4.75 120.40 116.72 1uoe s VAL 43 Ca 0.58 1.73 -0.26 0.00 0.00 0.00 0.00 61.98 64.03 1uoe s VAL 43 Cb -0.10 -4.11 0.08 0.00 0.00 0.00 0.00 36.38 32.25 1uoe s VAL 43 CO 0.39 0.16 0.99 -0.72 0.00 0.00 0.00 175.10 175.91 1uoe s TYR 44 N 0.82 -0.15 -0.02 5.22 -0.85 -1.22 -4.77 117.35 116.37 1uoe s TYR 44 Ca 0.54 -0.11 0.05 0.00 -0.52 0.00 0.00 57.07 57.03 1uoe s TYR 44 Cb -0.26 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 42.69 1uoe s TYR 44 CO 0.29 -0.72 -0.16 0.08 -1.52 0.00 0.00 175.55 173.53 1uoe s VAL 45 N -3.16 1.25 0.32 -3.49 1.01 -0.76 -0.58 120.40 114.98 1uoe s VAL 45 Ca 0.11 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1uoe s VAL 45 Cb -0.01 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1uoe s VAL 45 CO -0.00 0.36 0.12 0.42 0.00 0.00 0.00 175.10 176.00 1uoe s THR 46 N -0.21 0.57 0.40 3.92 -4.23 -0.34 -1.20 115.64 114.56 1uoe s THR 46 Ca 0.03 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.27 1uoe s THR 46 Cb -0.08 -2.55 -0.09 0.00 1.34 0.00 0.00 72.50 71.12 1uoe s THR 46 CO 0.00 0.00 1.40 -0.13 -0.54 0.00 0.00 174.62 175.35 1uoe s ARG 47 N -3.85 3.97 0.51 3.99 0.52 -0.28 -1.06 118.95 122.75 1uoe s ARG 47 Ca 0.34 2.37 0.24 0.00 -0.52 0.00 0.00 55.73 58.16 1uoe s ARG 47 Cb 0.06 -2.83 1.40 0.00 0.52 0.00 0.00 34.95 34.09 1uoe s ARG 47 CO 0.16 -0.56 2.08 0.00 0.02 0.00 0.00 175.30 177.00 1uoe h ALA 48 N 2.76 1.44 -0.26 2.13 0.00 -0.76 -1.68 119.26 122.89 1uoe h ALA 48 Ca -0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1uoe h ALA 48 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1uoe h ALA 48 CO 0.63 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 1uoe n ASP 49 N -3.87 1.96 -4.80 0.00 5.75 -1.26 -4.91 116.55 109.42 1uoe n ASP 49 Ca -0.02 -1.82 -0.34 0.00 -0.01 0.00 0.00 54.79 52.59 1uoe n ASP 49 Cb 0.21 -0.17 -0.05 0.00 -1.03 0.00 0.00 41.12 40.08 1uoe n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uoe s ALA 50 N -1.67 2.99 0.28 2.12 0.00 -0.63 -3.94 121.76 120.91 1uoe s ALA 50 Ca 0.31 0.53 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 1uoe s ALA 50 Cb 0.17 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 1uoe s ALA 50 CO 0.24 -0.09 1.01 -1.25 0.00 0.00 0.00 175.76 175.67 1uoe s PRO 51 N -3.02 4.69 -0.36 0.00 0.04 -1.22 -4.94 135.00 130.19 1uoe s PRO 51 Ca 0.63 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 63.11 1uoe s PRO 51 Cb -0.14 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.26 1uoe s PRO 51 CO 0.18 0.32 0.37 0.08 0.04 0.00 0.00 177.00 178.00 1uoe s VAL 52 N -1.26 5.16 0.28 -0.36 1.01 -1.25 -4.98 120.40 119.00 1uoe s VAL 52 Ca 0.45 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1uoe s VAL 52 Cb -0.27 -3.86 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 1uoe s VAL 52 CO 0.34 -0.16 1.50 0.00 0.00 0.00 0.00 175.10 176.78 1uoe s ALA 53 N 2.02 3.67 0.00 5.51 0.00 -1.26 -3.47 121.76 128.22 1uoe s ALA 53 Ca 0.11 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1uoe s ALA 53 Cb -0.17 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1uoe s ALA 53 CO 0.12 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1uoe n GLY 54 N 1.99 0.78 3.33 0.00 0.00 -0.58 -5.03 105.19 105.69 1uoe n GLY 54 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1uoe n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uoe s LYS 55 N -0.18 1.45 0.33 1.61 1.02 -1.23 -4.91 119.74 117.83 1uoe s LYS 55 Ca 0.00 -1.18 -0.29 0.00 0.02 0.00 0.00 55.97 54.52 1uoe s LYS 55 Cb 0.00 -1.75 -0.12 0.00 -0.52 0.00 0.00 37.83 35.44 1uoe s LYS 55 CO 0.00 0.43 1.48 0.28 -0.92 0.00 0.00 175.35 176.62 1uoe n VAL 56 N 1.34 1.58 -3.97 3.17 0.31 -1.26 -4.31 118.33 115.19 1uoe n VAL 56 Ca -0.18 -0.40 -0.36 0.00 -0.01 0.00 0.00 64.34 63.39 1uoe n VAL 56 Cb 0.53 -1.85 -0.07 0.00 -0.91 0.00 0.00 33.84 31.54 1uoe n VAL 56 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uoe s ALA 57 N -0.65 3.74 -0.11 3.52 0.00 -0.69 -4.80 121.76 122.76 1uoe s ALA 57 Ca 0.59 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.88 1uoe s ALA 57 Cb -0.52 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 1uoe s ALA 57 CO 0.57 0.57 -0.17 -1.17 0.00 0.00 0.00 175.76 175.57 1uoe s LEU 58 N -0.87 2.51 0.03 0.00 2.96 -1.26 -0.75 118.68 121.29 1uoe s LEU 58 Ca 0.14 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1uoe s LEU 58 Cb -0.12 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 1uoe s LEU 58 CO 0.03 0.18 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.96 1uoe s LEU 59 N 0.25 2.19 0.00 -0.68 0.20 -0.52 0.02 118.68 120.14 1uoe s LEU 59 Ca -0.12 -0.42 0.00 0.00 0.69 0.00 0.00 54.13 54.28 1uoe s LEU 59 Cb -0.16 -0.14 0.00 0.00 -0.43 0.00 0.00 46.19 45.46 1uoe s LEU 59 CO 0.06 -0.15 0.00 -0.24 -0.29 0.00 0.00 176.35 175.73 1uoe n SER 60 N 1.88 0.00 0.00 3.68 2.88 -1.19 -0.77 113.62 120.10 1uoe n SER 60 Ca -0.20 -0.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 1uoe n SER 60 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1uoe n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uoe n GLY 61 N 0.00 1.17 0.00 0.46 0.00 -1.26 -1.42 105.19 104.14 1uoe n GLY 61 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1uoe n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uoe n GLY 62 N -0.61 -1.33 3.73 -0.02 0.00 -0.99 -4.76 105.19 101.21 1uoe n GLY 62 Ca 0.00 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 1uoe n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uoe s GLY 63 N 0.00 2.58 0.81 -0.02 0.00 -1.16 -0.34 107.32 109.19 1uoe s GLY 63 Ca 0.00 1.02 -0.11 0.00 0.00 0.00 0.00 44.72 45.63 1uoe s GLY 63 CO 0.00 1.44 1.10 -0.56 0.00 0.00 0.00 173.10 175.07 1uoe s SER 64 N -1.74 4.39 0.00 1.64 0.01 -0.86 -4.28 113.70 112.86 1uoe s SER 64 Ca 0.78 1.34 0.00 0.00 1.31 0.00 0.00 55.95 59.37 1uoe s SER 64 Cb -0.32 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1uoe s SER 64 CO 0.42 -2.04 0.00 0.61 0.41 0.00 0.00 173.24 172.64 1uoe n GLY 65 N -1.98 0.72 0.00 3.44 0.00 -1.26 -1.37 105.19 104.74 1uoe n GLY 65 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1uoe n GLY 65 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uoe n HIS 66 N -1.63 0.00 -1.52 1.61 -0.00 -1.26 0.38 115.22 112.80 1uoe n HIS 66 Ca 0.00 -0.38 -0.49 0.00 -0.00 0.00 0.00 57.72 56.86 1uoe n HIS 66 Cb 0.00 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.99 29.92 1uoe n HIS 66 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1uoe n GLU 67 N -0.38 0.77 -0.00 -0.41 4.71 -1.26 -1.05 120.64 123.02 1uoe n GLU 67 Ca 0.00 0.27 0.15 0.00 -0.01 0.00 0.00 57.16 57.58 1uoe n GLU 67 Cb 0.31 -1.60 0.90 0.00 -1.01 0.00 0.00 31.44 30.04 1uoe n GLU 67 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1uoe n PRO 68 N 1.27 1.04 -2.45 3.49 -0.04 -1.26 -4.19 135.00 132.86 1uoe n PRO 68 Ca 0.15 -0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.12 1uoe n PRO 68 Cb 0.25 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 1uoe n PRO 68 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1uoe s MET 69 N -2.00 4.34 0.00 0.54 1.75 -0.21 -1.03 119.30 122.69 1uoe s MET 69 Ca 0.46 1.69 0.09 0.00 -1.25 0.00 0.00 55.69 56.68 1uoe s MET 69 Cb 0.21 -3.57 -0.07 0.00 2.84 0.00 0.00 34.83 34.24 1uoe s MET 69 CO 0.36 -0.47 0.44 0.72 -0.65 0.00 0.00 175.02 175.42 1uoe n HIS 70 N 5.28 0.00 0.23 4.11 -0.00 -1.26 -4.40 115.22 119.18 1uoe n HIS 70 Ca 0.11 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.90 1uoe n HIS 70 Cb 0.46 0.00 0.54 0.00 -0.00 0.00 0.00 29.99 30.99 1uoe n HIS 70 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1uoe n GLY 72 N -0.75 -0.74 0.73 0.00 0.00 -0.19 -2.65 105.19 101.59 1uoe n GLY 72 Ca -0.02 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1uoe n GLY 72 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uoe n TYR 73 N -1.06 0.71 -3.16 1.61 0.53 -0.68 -1.16 117.16 113.95 1uoe n TYR 73 Ca 0.15 -0.77 -0.40 0.00 -1.02 0.00 0.00 57.90 55.86 1uoe n TYR 73 Cb 0.09 -0.21 -0.06 0.00 -1.03 0.00 0.00 39.34 38.13 1uoe n TYR 73 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1uoe s ILE 74 N -2.26 5.04 0.00 -0.72 1.01 -1.08 -1.10 121.20 122.09 1uoe s ILE 74 Ca 0.35 1.09 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1uoe s ILE 74 Cb 0.26 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1uoe s ILE 74 CO 0.10 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.76 1uoe n GLY 75 N 3.95 -0.16 3.63 6.18 0.00 -0.32 -4.35 105.19 114.12 1uoe n GLY 75 Ca -0.02 -1.35 -0.47 0.00 0.00 0.00 0.00 46.02 44.18 1uoe n GLY 75 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1uoe n GLN 76 N -1.10 1.62 -0.92 1.61 7.27 -1.16 -0.92 117.38 123.78 1uoe n GLN 76 Ca 0.00 0.58 0.00 0.00 0.07 0.00 0.00 57.00 57.65 1uoe n GLN 76 Cb 0.00 -2.20 0.00 0.00 2.41 0.00 0.00 30.24 30.45 1uoe n GLN 76 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1uoe n GLY 77 N 2.37 0.93 0.00 1.69 0.00 -1.26 -0.97 105.19 107.94 1uoe n GLY 77 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1uoe n GLY 77 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1uoe n MET 78 N -2.07 0.00 -2.25 1.61 1.56 -0.10 -2.44 117.12 113.43 1uoe n MET 78 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 57.70 57.05 1uoe n MET 78 Cb 0.00 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 35.36 1uoe n MET 78 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1uoe s LEU 79 N 0.00 4.15 0.19 -0.89 1.43 -0.26 -4.69 118.68 118.61 1uoe s LEU 79 Ca 0.00 2.38 0.13 0.00 -1.03 0.00 0.00 54.13 55.61 1uoe s LEU 79 Cb 0.00 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 1uoe s LEU 79 CO 0.00 -0.77 1.29 0.28 0.23 0.00 0.00 176.35 177.38 1uoe h SER 80 N 2.48 0.00 -5.80 2.29 0.02 -0.69 -0.83 113.55 111.02 1uoe h SER 80 Ca -0.49 0.00 0.33 0.00 -0.84 0.00 0.00 61.79 60.79 1uoe h SER 80 Cb 1.24 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.68 1uoe h SER 80 CO 0.62 0.68 0.86 -0.83 -1.14 0.00 0.00 176.83 177.01 1uoe s GLY 81 N -4.60 -0.33 0.06 -3.77 0.00 -1.16 -1.13 107.32 96.40 1uoe s GLY 81 Ca 0.02 0.50 -0.13 0.00 0.00 0.00 0.00 44.72 45.11 1uoe s GLY 81 CO 0.78 1.76 0.29 0.00 0.00 0.00 0.00 173.10 175.93 1uoe s ALA 82 N -2.28 -0.61 -0.44 3.20 0.00 -0.34 -3.14 121.76 118.16 1uoe s ALA 82 Ca 0.19 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.04 1uoe s ALA 82 Cb 0.03 0.40 0.12 0.00 0.00 0.00 0.00 23.12 23.68 1uoe s ALA 82 CO -0.03 -0.46 0.18 0.00 0.00 0.00 0.00 175.76 175.45 1uoe s PRO 84 N 0.31 4.43 0.00 0.00 0.04 -1.26 -2.35 135.00 136.17 1uoe s PRO 84 Ca 0.15 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1uoe s PRO 84 Cb -0.23 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1uoe s PRO 84 CO -0.04 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1uoe n GLY 85 N 0.94 2.80 3.63 0.56 0.00 0.54 -4.67 105.19 108.99 1uoe n GLY 85 Ca 0.00 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1uoe n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uoe s GLU 86 N -0.89 -0.50 -0.04 1.61 0.41 -1.23 -3.16 118.70 114.91 1uoe s GLU 86 Ca 0.00 0.18 -0.37 0.00 -0.41 0.00 0.00 54.97 54.36 1uoe s GLU 86 Cb 0.00 -1.66 -0.15 0.00 -1.78 0.00 0.00 34.13 30.54 1uoe s GLU 86 CO 0.00 -3.28 1.56 -0.89 -0.49 0.00 0.00 175.26 172.16 1uoe n ILE 87 N -4.50 0.16 -2.13 -1.63 2.08 -1.26 -1.77 119.36 110.31 1uoe n ILE 87 Ca 0.09 -0.03 -0.11 0.00 0.56 0.00 0.00 62.75 63.26 1uoe n ILE 87 Cb 0.59 -1.17 -0.02 0.00 -0.75 0.00 0.00 39.64 38.29 1uoe n ILE 87 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1uoe n PHE 88 N 4.01 -1.18 -4.36 1.39 3.72 -0.47 -4.80 117.46 115.77 1uoe n PHE 88 Ca 0.21 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.41 1uoe n PHE 88 Cb 0.20 -2.53 -0.16 0.00 -0.94 0.00 0.00 39.48 36.05 1uoe n PHE 88 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1uoe s THR 89 N -2.39 0.75 0.53 4.37 2.01 -0.73 -4.83 115.64 115.36 1uoe s THR 89 Ca 0.00 -0.33 -0.22 0.00 0.31 0.00 0.00 61.69 61.46 1uoe s THR 89 Cb 0.00 -0.68 -0.06 0.00 0.01 0.00 0.00 72.50 71.77 1uoe s THR 89 CO 0.00 0.24 1.28 -0.24 -0.69 0.00 0.00 174.62 175.21 1uoe n SER 90 N 3.42 2.34 -4.73 3.53 2.88 -1.26 -3.00 113.62 116.80 1uoe n SER 90 Ca -0.19 0.97 -0.32 0.00 -1.33 0.00 0.00 58.87 58.00 1uoe n SER 90 Cb 0.54 -1.53 0.11 0.00 -0.75 0.00 0.00 64.21 62.57 1uoe n SER 90 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1uoe s PRO 91 N -2.75 1.97 0.56 -1.46 0.04 -1.26 -4.62 135.00 127.47 1uoe s PRO 91 Ca 0.71 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 63.06 1uoe s PRO 91 Cb -0.43 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1uoe s PRO 91 CO 0.50 -1.90 0.97 0.95 0.04 0.00 0.00 177.00 177.56 1uoe s THR 92 N -2.54 4.68 0.51 1.26 -4.23 -1.26 -4.84 115.64 109.21 1uoe s THR 92 Ca 0.66 0.91 0.17 0.00 -1.18 0.00 0.00 61.69 62.26 1uoe s THR 92 Cb -0.22 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.11 1uoe s THR 92 CO 0.52 -0.93 2.10 -0.65 -0.54 0.00 0.00 174.62 175.12 1uoe h PRO 93 N 0.24 0.07 -0.56 3.99 0.11 -1.95 -1.53 132.00 132.38 1uoe h PRO 93 Ca -0.45 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1uoe h PRO 93 Cb 1.19 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1uoe h PRO 93 CO 0.62 0.05 0.18 0.38 -0.21 0.00 0.00 178.00 179.01 1uoe h ASP 94 N 0.07 0.76 -0.46 -2.05 2.03 -1.93 0.13 116.42 114.97 1uoe h ASP 94 Ca 0.09 -0.12 -0.04 0.00 -0.73 0.00 0.00 57.03 56.23 1uoe h ASP 94 Cb 0.25 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.54 1uoe h ASP 94 CO -0.01 0.72 0.14 0.11 -1.03 0.00 0.00 179.24 179.18 1uoe h LYS 95 N 0.81 0.71 -0.16 4.15 1.57 -1.60 -0.79 116.57 121.26 1uoe h LYS 95 Ca 0.19 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1uoe h LYS 95 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1uoe h LYS 95 CO -0.01 0.68 0.03 0.82 -0.57 0.00 0.00 179.45 180.40 1uoe h ILE 96 N 0.60 1.22 -0.35 1.86 2.04 -1.38 -1.39 117.51 120.12 1uoe h ILE 96 Ca 0.15 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.33 1uoe h ILE 96 Cb 0.27 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1uoe h ILE 96 CO -0.00 0.22 0.12 0.15 0.00 0.00 0.00 178.15 178.63 1uoe h PHE 97 N 0.05 0.22 -0.22 1.37 3.57 -0.90 -1.23 116.94 119.81 1uoe h PHE 97 Ca 0.05 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 1uoe h PHE 97 Cb 0.31 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1uoe h PHE 97 CO 0.02 0.10 -0.49 0.93 -2.23 0.00 0.00 178.31 176.64 1uoe h GLU 98 N 0.27 0.58 -0.03 1.11 4.39 -1.10 -0.70 114.58 119.11 1uoe h GLU 98 Ca 0.16 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 1uoe h GLU 98 Cb 0.13 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1uoe h GLU 98 CO -0.16 0.94 0.01 0.00 -1.16 0.00 0.00 179.01 178.64 1uoe h ALA 100 N 0.87 0.94 -0.50 0.00 0.00 -1.10 -1.17 119.26 118.31 1uoe h ALA 100 Ca 0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1uoe h ALA 100 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1uoe h ALA 100 CO -0.00 -0.02 0.07 0.52 0.00 0.00 0.00 179.25 179.81 1uoe h MET 101 N 0.62 0.79 -0.42 0.00 2.07 -0.82 -0.96 114.93 116.21 1uoe h MET 101 Ca 0.33 -0.18 -0.10 0.00 -2.07 0.00 0.00 59.70 57.68 1uoe h MET 101 Cb 0.31 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 29.91 1uoe h MET 101 CO -0.24 0.75 -0.13 0.37 1.07 0.00 0.00 176.91 178.73 1uoe h GLN 102 N 0.75 0.76 -0.01 1.72 5.75 0.18 -3.22 115.11 121.04 1uoe h GLN 102 Ca 0.16 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1uoe h GLN 102 Cb 0.36 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1uoe h GLN 102 CO 0.01 0.85 -0.54 1.33 -2.65 0.00 0.00 178.83 177.83 1uoe n VAL 103 N -4.16 0.00 -1.68 2.39 0.24 -0.61 -3.37 118.33 111.15 1uoe n VAL 103 Ca 0.01 -0.09 -0.48 0.00 -2.04 0.00 0.00 64.34 61.74 1uoe n VAL 103 Cb 0.37 0.68 -0.05 0.00 -1.47 0.00 0.00 33.84 33.38 1uoe n VAL 103 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1uoe n ASP 104 N -0.94 3.51 -1.33 -1.34 2.03 -0.39 -4.28 116.55 113.81 1uoe n ASP 104 Ca 0.08 0.97 0.08 0.00 0.52 0.00 0.00 54.79 56.44 1uoe n ASP 104 Cb 0.37 -1.39 0.31 0.00 -0.72 0.00 0.00 41.12 39.69 1uoe n ASP 104 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uoe n GLY 105 N 4.39 3.06 1.87 0.27 0.00 -1.26 -4.77 105.19 108.74 1uoe n GLY 105 Ca 0.22 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1uoe n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uoe n GLY 106 N 0.64 0.90 0.27 -0.02 0.00 -1.26 -1.52 105.19 104.20 1uoe n GLY 106 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.30 1uoe n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uoe n GLU 107 N -2.00 2.56 0.00 1.61 -0.58 -1.26 -4.98 120.64 115.99 1uoe n GLU 107 Ca 0.00 -2.05 0.00 0.00 -0.42 0.00 0.00 57.16 54.69 1uoe n GLU 107 Cb 0.00 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1uoe n GLU 107 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uoe n GLY 108 N -0.50 2.44 3.11 0.62 0.00 -1.26 -4.42 105.19 105.18 1uoe n GLY 108 Ca 0.09 -1.87 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 1uoe n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uoe s VAL 109 N -2.73 1.40 -0.19 1.61 1.01 -0.17 -1.71 120.40 119.63 1uoe s VAL 109 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1uoe s VAL 109 Cb 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1uoe s VAL 109 CO 0.00 0.41 -0.02 -0.22 0.00 0.00 0.00 175.10 175.27 1uoe s LEU 110 N 0.29 3.19 -0.21 3.92 2.96 0.07 -2.26 118.68 126.64 1uoe s LEU 110 Ca -0.09 -0.22 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1uoe s LEU 110 Cb -0.14 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1uoe s LEU 110 CO 0.04 0.07 0.08 -0.76 -1.32 0.00 0.00 176.35 174.46 1uoe s LEU 111 N 0.94 3.79 -0.24 -0.68 1.43 -0.33 -1.45 118.68 122.14 1uoe s LEU 111 Ca 0.01 0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1uoe s LEU 111 Cb -0.14 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1uoe s LEU 111 CO 0.02 0.10 0.13 -0.63 0.23 0.00 0.00 176.35 176.19 1uoe s ILE 112 N 0.80 4.95 -0.12 -0.59 1.01 0.05 -1.11 121.20 126.19 1uoe s ILE 112 Ca 0.04 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.76 1uoe s ILE 112 Cb -0.13 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.04 1uoe s ILE 112 CO 0.02 0.34 -0.20 -0.63 0.00 0.00 0.00 174.94 174.47 1uoe s ILE 113 N 1.28 1.85 0.35 2.92 1.01 0.21 -4.34 121.20 124.48 1uoe s ILE 113 Ca 0.06 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 59.58 1uoe s ILE 113 Cb -0.14 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.59 1uoe s ILE 113 CO 0.05 0.51 1.06 -0.54 0.00 0.00 0.00 174.94 176.03 1uoe s LYS 114 N 0.75 4.38 -1.08 2.79 1.02 -1.26 -0.65 119.74 125.68 1uoe s LYS 114 Ca -0.10 1.62 -0.22 0.00 0.02 0.00 0.00 55.97 57.29 1uoe s LYS 114 Cb -0.16 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 1uoe s LYS 114 CO 0.01 0.03 1.75 1.21 -0.92 0.00 0.00 175.35 177.42 1uoe s ASN 115 N -1.28 5.91 0.04 2.83 2.47 -0.39 -4.42 114.94 120.10 1uoe s ASN 115 Ca 0.52 -1.51 0.01 0.00 0.42 0.00 0.00 52.86 52.30 1uoe s ASN 115 Cb -0.26 -2.57 -0.02 0.00 -1.45 0.00 0.00 41.25 36.94 1uoe s ASN 115 CO 0.33 -2.09 -0.06 -0.31 -3.72 0.00 0.00 177.10 171.25 1uoe s TYR 116 N 7.43 0.53 0.18 0.43 1.51 -1.26 -3.82 117.35 122.35 1uoe s TYR 116 Ca 0.59 -0.55 -0.19 0.00 -1.01 0.00 0.00 57.07 55.91 1uoe s TYR 116 Cb -0.01 -0.33 0.12 0.00 -0.11 0.00 0.00 41.96 41.63 1uoe s TYR 116 CO 0.01 -0.13 1.62 1.15 -1.11 0.00 0.00 175.55 177.09 1uoe h THR 117 N 4.43 0.32 -0.28 -0.71 2.02 0.07 -0.64 112.91 118.12 1uoe h THR 117 Ca -0.34 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1uoe h THR 117 Cb 1.20 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1uoe h THR 117 CO 0.43 0.00 0.08 1.23 0.37 0.00 0.00 175.52 177.63 1uoe h GLY 118 N -0.14 0.48 0.96 2.16 0.00 -1.97 -1.81 103.07 102.75 1uoe h GLY 118 Ca 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1uoe h GLY 118 CO -0.56 0.27 0.14 -0.55 0.00 0.00 0.00 176.54 175.85 1uoe h ASP 119 N 0.30 0.30 -0.19 0.19 5.19 -1.77 -0.95 116.42 119.49 1uoe h ASP 119 Ca 0.09 -0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1uoe h ASP 119 Cb 0.26 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1uoe h ASP 119 CO -0.00 0.28 0.11 0.40 -3.12 0.00 0.00 179.24 176.91 1uoe h ILE 120 N 0.30 1.02 -0.16 0.35 1.08 -1.08 -0.38 117.51 118.65 1uoe h ILE 120 Ca 0.09 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1uoe h ILE 120 Cb 0.04 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 1uoe h ILE 120 CO -0.02 0.04 0.07 0.25 -0.69 0.00 0.00 178.15 177.81 1uoe h LEU 121 N 0.22 0.21 -0.44 1.44 5.85 -1.12 0.15 115.31 121.62 1uoe h LEU 121 Ca 0.07 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1uoe h LEU 121 Cb -0.01 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1uoe h LEU 121 CO -0.03 0.28 -0.17 0.78 -0.34 0.00 0.00 178.44 178.96 1uoe h ASN 122 N 0.12 0.91 0.33 1.25 2.35 -1.07 -1.00 115.58 118.47 1uoe h ASN 122 Ca 0.05 -0.39 -0.14 0.00 -0.55 0.00 0.00 56.30 55.28 1uoe h ASN 122 Cb 0.13 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1uoe h ASN 122 CO -0.01 1.09 -0.57 -0.26 -1.65 0.00 0.00 177.43 176.03 1uoe h PHE 123 N 0.72 0.31 -0.44 1.19 -1.00 -1.07 -0.41 116.94 116.26 1uoe h PHE 123 Ca 0.10 -0.11 -0.14 0.00 2.81 0.00 0.00 57.97 60.63 1uoe h PHE 123 Cb 0.73 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1uoe h PHE 123 CO 0.05 0.76 -0.28 0.93 -1.61 0.00 0.00 178.31 178.17 1uoe h GLU 124 N 0.19 0.95 -0.39 1.51 5.08 -0.87 -0.09 114.58 120.97 1uoe h GLU 124 Ca -0.00 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 1uoe h GLU 124 Cb 1.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1uoe h GLU 124 CO 0.09 1.10 -0.01 1.15 -1.00 0.00 0.00 179.01 180.34 1uoe h THR 125 N 0.81 1.26 -0.90 1.13 2.02 -0.92 -2.33 112.91 113.98 1uoe h THR 125 Ca 0.09 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.26 1uoe h THR 125 Cb 0.86 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 1uoe h THR 125 CO 0.08 0.35 0.59 0.00 0.37 0.00 0.00 175.52 176.90 1uoe h ALA 126 N 0.88 1.15 -0.60 6.16 0.00 -0.96 -1.92 119.26 123.97 1uoe h ALA 126 Ca 0.11 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1uoe h ALA 126 Cb 0.49 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1uoe h ALA 126 CO 0.02 0.50 0.30 1.15 0.00 0.00 0.00 179.25 181.23 1uoe h THR 127 N 1.18 0.91 -0.48 0.00 2.02 -0.68 1.00 112.91 116.87 1uoe h THR 127 Ca 0.34 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 67.19 1uoe h THR 127 Cb -0.09 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1uoe h THR 127 CO -0.09 0.10 -0.22 -0.33 0.37 0.00 0.00 175.52 175.35 1uoe h GLU 128 N 0.56 0.99 -0.41 6.66 5.08 -1.02 -1.72 114.58 124.72 1uoe h GLU 128 Ca 0.28 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1uoe h GLU 128 Cb 0.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1uoe h GLU 128 CO -0.20 1.10 0.18 -0.07 -1.00 0.00 0.00 179.01 179.01 1uoe h LEU 129 N 0.85 0.55 -0.10 1.33 3.38 -0.93 0.16 115.31 120.54 1uoe h LEU 129 Ca 0.11 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1uoe h LEU 129 Cb 0.80 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1uoe h LEU 129 CO 0.07 0.55 -0.11 -0.07 0.09 0.00 0.00 178.44 178.97 1uoe h LEU 130 N 0.52 -0.33 -0.27 1.67 3.38 -0.72 -0.65 115.31 118.90 1uoe h LEU 130 Ca 0.14 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1uoe h LEU 130 Cb 0.16 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1uoe h LEU 130 CO -0.01 -0.14 0.13 -0.74 0.09 0.00 0.00 178.44 177.76 1uoe h HIS 131 N -0.13 0.23 -0.10 1.13 2.76 -1.13 0.12 115.15 118.02 1uoe h HIS 131 Ca 0.07 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1uoe h HIS 131 Cb 0.24 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 1uoe h HIS 131 CO -0.22 0.13 0.16 0.22 -1.30 0.00 0.00 177.93 176.92 1uoe h ASP 132 N 0.27 0.00 -0.65 3.26 3.58 -0.30 -0.66 116.42 121.92 1uoe h ASP 132 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1uoe h ASP 132 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1uoe h ASP 132 CO -0.09 0.00 0.00 -1.20 -2.88 0.00 0.00 179.24 175.07 1uoe n SER 133 N -3.53 3.50 0.00 2.28 7.64 0.34 -4.95 113.62 118.90 1uoe n SER 133 Ca -0.00 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1uoe n SER 133 Cb 0.26 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1uoe n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uoe n GLY 134 N 1.54 0.75 3.72 0.23 0.00 -0.26 -5.05 105.19 106.13 1uoe n GLY 134 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1uoe n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uoe s VAL 135 N -2.53 5.24 -0.20 1.61 1.01 -0.74 -5.00 120.40 119.79 1uoe s VAL 135 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 1uoe s VAL 135 Cb 0.00 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1uoe s VAL 135 CO 0.00 0.36 1.19 -0.75 0.00 0.00 0.00 175.10 175.89 1uoe s LYS 136 N 0.55 4.22 0.03 2.72 2.20 -1.26 -3.73 119.74 124.46 1uoe s LYS 136 Ca 0.22 1.53 -0.02 0.00 -0.36 0.00 0.00 55.97 57.33 1uoe s LYS 136 Cb -0.14 -3.73 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 1uoe s LYS 136 CO 0.07 -0.71 0.02 0.54 -0.36 0.00 0.00 175.35 174.91 1uoe s VAL 137 N 3.46 0.13 0.29 4.02 0.11 -1.26 -1.00 120.40 126.16 1uoe s VAL 137 Ca 0.51 -1.09 -0.11 0.00 -2.93 0.00 0.00 61.98 58.36 1uoe s VAL 137 Cb -0.19 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.02 1uoe s VAL 137 CO 0.12 -0.60 0.53 0.28 -3.33 0.00 0.00 175.10 172.10 1uoe s THR 138 N -2.15 0.00 0.17 5.04 -1.32 -0.96 -4.39 115.64 112.03 1uoe s THR 138 Ca -0.09 -1.39 0.07 0.00 -1.21 0.00 0.00 61.69 59.06 1uoe s THR 138 Cb -0.05 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.49 1uoe s THR 138 CO -0.03 0.00 -0.14 0.42 -2.21 0.00 0.00 174.62 172.66 1uoe s THR 139 N -3.52 1.54 -0.06 5.08 -4.23 -1.26 -1.19 115.64 112.01 1uoe s THR 139 Ca 0.23 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1uoe s THR 139 Cb -0.01 -1.87 0.02 0.00 1.34 0.00 0.00 72.50 71.98 1uoe s THR 139 CO 0.12 -0.56 -0.02 -0.69 -0.54 0.00 0.00 174.62 172.93 1uoe s VAL 140 N -2.75 0.46 -0.13 2.29 1.01 -0.27 -4.77 120.40 116.23 1uoe s VAL 140 Ca 0.18 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 1uoe s VAL 140 Cb -0.02 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1uoe s VAL 140 CO 0.05 0.24 0.22 -0.69 0.00 0.00 0.00 175.10 174.91 1uoe s VAL 141 N 1.37 5.36 -0.21 2.92 1.01 -1.26 -0.62 120.40 128.98 1uoe s VAL 141 Ca -0.04 0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 1uoe s VAL 141 Cb -0.13 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1uoe s VAL 141 CO -0.02 0.51 0.02 -0.63 0.00 0.00 0.00 175.10 174.97 1uoe s ILE 142 N -0.27 4.14 -0.34 2.22 -1.09 0.17 -4.96 121.20 121.07 1uoe s ILE 142 Ca 0.15 -0.25 0.16 0.00 -2.23 0.00 0.00 60.65 58.48 1uoe s ILE 142 Cb -0.13 -2.88 0.44 0.00 -1.58 0.00 0.00 42.46 38.31 1uoe s ILE 142 CO 0.04 0.41 0.93 -0.90 -1.23 0.00 0.00 174.94 174.19 1uoe n ASP 143 N 4.31 1.63 0.18 3.58 5.75 -1.26 -1.26 116.55 129.48 1uoe n ASP 143 Ca -0.17 -2.84 0.13 0.00 -0.01 0.00 0.00 54.79 51.90 1uoe n ASP 143 Cb 0.52 -0.54 0.38 0.00 -1.03 0.00 0.00 41.12 40.44 1uoe n ASP 143 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1uoe h ASP 144 N 2.97 0.00 -2.96 -1.12 2.03 -1.77 -3.42 116.42 112.15 1uoe h ASP 144 Ca -0.04 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.69 1uoe h ASP 144 Cb 1.12 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.58 1uoe h ASP 144 CO 0.53 0.00 1.16 -0.62 -1.03 0.00 0.00 179.24 179.28 1uoe s ASP 145 N -5.31 6.18 0.00 4.15 -1.08 -0.26 -1.03 116.67 119.32 1uoe s ASP 145 Ca 0.07 1.15 0.31 0.00 -0.52 0.00 0.00 52.55 53.56 1uoe s ASP 145 Cb 0.09 -2.53 1.59 0.00 -1.46 0.00 0.00 42.92 40.60 1uoe s ASP 145 CO 0.59 -1.50 2.07 1.33 0.52 0.00 0.00 175.17 178.17 1uoe n VAL 146 N 7.09 0.00 -0.04 1.11 0.24 -0.62 -4.13 118.33 121.98 1uoe n VAL 146 Ca 0.19 -0.02 -0.14 0.00 -2.04 0.00 0.00 64.34 62.33 1uoe n VAL 146 Cb 0.47 -0.38 -0.09 0.00 -1.47 0.00 0.00 33.84 32.37 1uoe n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uoe h ALA 147 N 3.70 0.17 -3.74 2.33 0.00 -1.89 -3.46 119.26 116.37 1uoe h ALA 147 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 54.91 54.19 1uoe h ALA 147 Cb 0.21 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 17.68 1uoe h ALA 147 CO 0.00 0.18 -0.74 0.08 0.00 0.00 0.00 179.25 178.77 1uoe s VAL 148 N -3.84 0.26 -0.21 0.00 1.01 -1.26 -4.65 120.40 111.70 1uoe s VAL 148 Ca -0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1uoe s VAL 148 Cb 0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 1uoe s VAL 148 CO 0.77 0.10 0.11 -0.75 0.00 0.00 0.00 175.10 175.33 1uoe s LYS 149 N 0.25 4.04 -0.65 2.72 2.20 -1.26 -4.41 119.74 122.64 1uoe s LYS 149 Ca -0.02 -0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.28 1uoe s LYS 149 Cb -0.05 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1uoe s LYS 149 CO -0.01 0.20 0.55 -0.25 -0.36 0.00 0.00 175.35 175.48 1uoe n ASP 150 N 3.81 -2.49 -2.48 1.43 8.00 0.90 -4.91 116.55 120.82 1uoe n ASP 150 Ca -0.16 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 54.99 1uoe n ASP 150 Cb 0.52 -3.07 0.00 0.00 -0.02 0.00 0.00 41.12 38.55 1uoe n ASP 150 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1uoe n SER 151 N -2.23 -0.94 -0.32 -2.24 2.88 -1.21 -4.87 113.62 104.69 1uoe n SER 151 Ca -0.14 -0.52 0.03 0.00 -1.33 0.00 0.00 58.87 56.90 1uoe n SER 151 Cb 0.59 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.26 1uoe n SER 151 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1uoe h LEU 152 N 0.00 0.97 -3.02 2.46 3.38 -1.96 -3.11 115.31 114.03 1uoe h LEU 152 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1uoe h LEU 152 Cb 0.00 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1uoe h LEU 152 CO 0.00 0.63 -0.57 -1.22 0.09 0.00 0.00 178.44 177.37 1uoe n TYR 153 N -4.48 0.06 -3.75 1.13 4.02 -1.26 -5.03 117.16 107.85 1uoe n TYR 153 Ca 0.14 -1.40 -0.12 0.00 -0.01 0.00 0.00 57.90 56.50 1uoe n TYR 153 Cb 0.16 -0.24 -0.12 0.00 -0.02 0.00 0.00 39.34 39.13 1uoe n TYR 153 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1uoe s THR 154 N -2.90 -0.01 -0.44 -0.72 2.01 -1.18 0.83 115.64 113.23 1uoe s THR 154 Ca 0.38 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.26 1uoe s THR 154 Cb 0.37 -0.43 0.04 0.00 0.01 0.00 0.00 72.50 72.49 1uoe s THR 154 CO -0.08 0.02 0.38 0.00 -0.69 0.00 0.00 174.62 174.24 1uoe s ALA 155 N 0.54 3.50 0.00 7.40 0.00 -1.26 -3.32 121.76 128.62 1uoe s ALA 155 Ca -0.03 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.08 1uoe s ALA 155 Cb -0.05 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1uoe s ALA 155 CO -0.03 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.52 1uoe n GLY 156 N 5.17 0.69 3.72 0.00 0.00 -1.26 -4.91 105.19 108.59 1uoe n GLY 156 Ca -0.11 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1uoe n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uoe s ARG 157 N 0.00 2.85 0.49 1.61 0.52 -1.26 -0.07 118.95 123.09 1uoe s ARG 157 Ca 0.00 -0.60 -0.21 0.00 -0.52 0.00 0.00 55.73 54.39 1uoe s ARG 157 Cb 0.00 -2.71 -0.07 0.00 0.52 0.00 0.00 34.95 32.69 1uoe s ARG 157 CO 0.00 0.62 1.13 1.03 0.02 0.00 0.00 175.30 178.10 1uoe s ARG 158 N -1.73 3.63 -0.24 3.54 0.52 -1.26 -4.53 118.95 118.88 1uoe s ARG 158 Ca 0.22 1.66 -0.16 0.00 -0.52 0.00 0.00 55.73 56.93 1uoe s ARG 158 Cb -0.12 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 1uoe s ARG 158 CO 0.13 -0.63 0.42 0.20 0.02 0.00 0.00 175.30 175.43 1uoe s GLY 159 N -1.58 1.95 0.00 -3.53 0.00 -1.22 -1.10 107.32 101.84 1uoe s GLY 159 Ca 0.67 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1uoe s GLY 159 CO 0.30 0.98 0.00 3.33 0.00 0.00 0.00 173.10 177.71 1uoe n VAL 160 N 4.82 0.00 -0.03 1.40 0.24 -1.26 -4.69 118.33 118.81 1uoe n VAL 160 Ca -0.07 0.00 0.24 0.00 -2.04 0.00 0.00 64.34 62.47 1uoe n VAL 160 Cb 0.51 0.00 0.72 0.00 -1.47 0.00 0.00 33.84 33.59 1uoe n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uoe h ALA 161 N 1.00 2.46 0.00 2.33 0.00 -1.95 -1.02 119.26 122.08 1uoe h ALA 161 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uoe h ALA 161 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1uoe h ALA 161 CO 0.00 -0.90 0.00 -0.97 0.00 0.00 0.00 179.25 177.38 1uoe h ASN 162 N 0.00 0.00 -0.98 0.00 -0.00 -1.95 -0.86 115.58 111.78 1uoe h ASN 162 Ca 0.30 0.00 0.10 0.00 -0.00 0.00 0.00 56.30 56.71 1uoe h ASN 162 Cb 1.44 0.00 -0.08 0.00 -0.00 0.00 0.00 38.32 39.68 1uoe h ASN 162 CO -0.00 0.00 0.63 0.74 -0.00 0.00 0.00 177.43 178.79 1uoe h THR 163 N 0.00 0.97 -0.40 -3.57 2.02 -1.57 0.14 112.91 110.50 1uoe h THR 163 Ca 0.00 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1uoe h THR 163 Cb 0.24 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1uoe h THR 163 CO 0.00 0.19 -0.00 0.58 0.37 0.00 0.00 175.52 176.65 1uoe h VAL 164 N 1.01 1.26 -0.59 3.16 2.07 -1.36 -0.90 116.25 120.91 1uoe h VAL 164 Ca 0.46 -1.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 1uoe h VAL 164 Cb 0.40 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1uoe h VAL 164 CO -0.22 0.34 0.07 -0.07 0.02 0.00 0.00 177.57 177.71 1uoe h LEU 165 N 0.53 0.95 -0.83 2.57 3.38 -1.48 -2.35 115.31 118.09 1uoe h LEU 165 Ca 0.11 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1uoe h LEU 165 Cb 0.48 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1uoe h LEU 165 CO 0.02 0.99 0.17 0.40 0.09 0.00 0.00 178.44 180.11 1uoe h ILE 166 N 0.89 1.25 -0.36 1.22 2.04 -0.82 -1.96 117.51 119.76 1uoe h ILE 166 Ca 0.18 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 1uoe h ILE 166 Cb 0.46 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1uoe h ILE 166 CO 0.02 0.35 0.01 -0.33 0.00 0.00 0.00 178.15 178.20 1uoe h GLU 167 N 1.00 0.56 -0.13 2.37 5.08 -0.89 0.34 114.58 122.92 1uoe h GLU 167 Ca 0.21 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1uoe h GLU 167 Cb 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1uoe h GLU 167 CO -0.00 0.58 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.07 1uoe h LYS 168 N 0.54 0.42 -0.03 2.33 1.63 -1.08 0.14 116.57 120.53 1uoe h LYS 168 Ca 0.12 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1uoe h LYS 168 Cb 0.33 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1uoe h LYS 168 CO 0.01 0.90 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.83 1uoe h LEU 169 N 0.01 0.05 -1.12 5.20 3.38 -1.18 0.86 115.31 122.51 1uoe h LEU 169 Ca -0.00 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1uoe h LEU 169 Cb 0.91 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1uoe h LEU 169 CO 0.07 0.46 -0.27 0.58 0.09 0.00 0.00 178.44 179.37 1uoe h VAL 170 N -0.35 1.25 -0.55 1.22 2.07 -1.03 -1.53 116.25 117.33 1uoe h VAL 170 Ca 0.01 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.35 1uoe h VAL 170 Cb 0.44 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1uoe h VAL 170 CO 0.00 0.36 0.36 1.23 0.02 0.00 0.00 177.57 179.55 1uoe h GLY 171 N 1.00 0.77 0.95 2.17 0.00 -0.42 0.12 103.07 107.67 1uoe h GLY 171 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1uoe h GLY 171 CO 0.04 0.28 0.18 0.00 0.00 0.00 0.00 176.54 177.05 1uoe h ALA 172 N 1.20 0.53 -0.25 3.60 0.00 -0.49 -0.92 119.26 122.93 1uoe h ALA 172 Ca 0.20 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1uoe h ALA 172 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1uoe h ALA 172 CO -0.04 0.11 0.12 0.00 0.00 0.00 0.00 179.25 179.44 1uoe h ALA 173 N 1.03 0.30 -0.45 0.00 0.00 -0.92 -1.68 119.26 117.53 1uoe h ALA 173 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1uoe h ALA 173 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1uoe h ALA 173 CO -0.01 -0.28 0.16 0.00 0.00 0.00 0.00 179.25 179.12 1uoe h ALA 174 N 1.13 0.59 -0.78 0.00 0.00 -0.91 -1.38 119.26 117.90 1uoe h ALA 174 Ca 0.10 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1uoe h ALA 174 Cb 0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1uoe h ALA 174 CO -0.07 0.22 0.51 1.49 0.00 0.00 0.00 179.25 181.40 1uoe h GLU 175 N 0.59 0.92 0.00 0.00 4.57 -0.92 -1.12 114.58 118.62 1uoe h GLU 175 Ca 0.15 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1uoe h GLU 175 Cb 0.23 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1uoe h GLU 175 CO -0.01 0.61 0.00 2.89 -1.18 0.00 0.00 179.01 181.32 1uoe n ARG 176 N -4.45 0.04 0.00 1.92 1.85 -0.65 -4.91 116.66 110.45 1uoe n ARG 176 Ca 0.10 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 1uoe n ARG 176 Cb 0.12 -1.54 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 1uoe n ARG 176 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1uoe n GLY 177 N 1.46 1.22 3.70 2.89 0.00 -0.42 -5.10 105.19 108.94 1uoe n GLY 177 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1uoe n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uoe s ASP 178 N -1.70 3.69 0.85 1.61 1.11 -0.54 -4.92 116.67 116.77 1uoe s ASP 178 Ca 0.00 2.39 -0.11 0.00 0.18 0.00 0.00 52.55 55.01 1uoe s ASP 178 Cb 0.00 -2.59 0.10 0.00 1.07 0.00 0.00 42.92 41.50 1uoe s ASP 178 CO 0.00 -2.60 1.09 -0.94 1.18 0.00 0.00 175.17 173.90 1uoe s SER 179 N -2.08 3.89 0.15 0.27 1.04 -1.26 -4.50 113.70 111.21 1uoe s SER 179 Ca 0.74 1.57 -0.16 0.00 0.48 0.00 0.00 55.95 58.58 1uoe s SER 179 Cb -0.30 -2.27 0.06 0.00 0.10 0.00 0.00 66.02 63.62 1uoe s SER 179 CO 0.49 -2.39 1.75 0.25 0.98 0.00 0.00 173.24 174.32 1uoe h LEU 180 N -1.37 0.10 -0.95 2.42 5.85 -1.94 0.62 115.31 120.04 1uoe h LEU 180 Ca -0.47 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1uoe h LEU 180 Cb 1.27 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1uoe h LEU 180 CO 0.54 0.09 0.39 0.44 -0.34 0.00 0.00 178.44 179.56 1uoe h ASP 181 N 0.25 1.03 -0.32 1.25 3.32 -1.94 0.49 116.42 120.50 1uoe h ASP 181 Ca 0.16 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1uoe h ASP 181 Cb 0.15 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1uoe h ASP 181 CO -0.18 0.87 -0.28 0.00 -1.72 0.00 0.00 179.24 177.93 1uoe h ALA 182 N 1.29 0.77 -0.30 3.45 0.00 -1.79 -1.09 119.26 121.58 1uoe h ALA 182 Ca 0.28 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1uoe h ALA 182 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1uoe h ALA 182 CO -0.04 0.65 -0.38 0.00 0.00 0.00 0.00 179.25 179.49 1uoe h ALA 184 N 1.00 0.38 -0.42 0.00 0.00 -0.82 -1.24 119.26 118.15 1uoe h ALA 184 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1uoe h ALA 184 Cb 0.91 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1uoe h ALA 184 CO 0.08 0.25 0.28 0.93 0.00 0.00 0.00 179.25 180.79 1uoe h GLU 185 N 0.31 0.56 -0.05 0.00 5.08 -1.17 -0.19 114.58 119.10 1uoe h GLU 185 Ca 0.06 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1uoe h GLU 185 Cb 0.63 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1uoe h GLU 185 CO 0.04 0.37 -0.02 1.25 -1.00 0.00 0.00 179.01 179.64 1uoe h LEU 186 N 0.57 -0.08 -0.57 1.33 5.85 -1.33 -0.62 115.31 120.46 1uoe h LEU 186 Ca 0.15 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1uoe h LEU 186 Cb -0.06 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1uoe h LEU 186 CO -0.03 -0.03 0.32 1.23 -0.34 0.00 0.00 178.44 179.59 1uoe h GLY 187 N -0.02 0.82 1.26 3.75 0.00 -0.77 0.67 103.07 108.79 1uoe h GLY 187 Ca 0.03 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1uoe h GLY 187 CO -0.06 0.17 0.07 3.21 0.00 0.00 0.00 176.54 179.93 1uoe h ARG 188 N 0.63 0.91 0.11 4.80 3.08 -0.87 -0.55 114.38 122.49 1uoe h ARG 188 Ca 0.24 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1uoe h ARG 188 Cb 0.09 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1uoe h ARG 188 CO -0.13 0.86 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.35 1uoe h LYS 189 N 0.86 -0.14 -0.91 0.04 3.64 -0.69 -2.54 116.57 116.82 1uoe h LYS 189 Ca 0.17 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.63 1uoe h LYS 189 Cb 0.41 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 1uoe h LYS 189 CO 0.01 0.21 0.59 -0.07 -2.27 0.00 0.00 179.45 177.92 1uoe h LEU 190 N -0.51 0.90 -1.48 5.20 3.38 -0.74 -0.55 115.31 121.51 1uoe h LEU 190 Ca -0.02 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1uoe h LEU 190 Cb 0.42 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1uoe h LEU 190 CO 0.02 0.57 0.38 -1.13 0.09 0.00 0.00 178.44 178.37 1uoe h ASN 191 N 1.01 0.59 0.10 -0.43 -1.24 -0.90 0.74 115.58 115.45 1uoe h ASN 191 Ca 0.40 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.40 1uoe h ASN 191 Cb 0.24 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1uoe h ASN 191 CO -0.16 0.41 0.00 0.59 -1.29 0.00 0.00 177.43 176.99 1uoe n ASN 192 N -4.46 0.00 0.00 1.15 3.02 -0.23 -3.65 115.26 111.09 1uoe n ASN 192 Ca 0.07 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1uoe n ASN 192 Cb 0.12 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1uoe n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uoe n GLN 193 N -1.05 0.30 -4.97 3.52 6.02 0.22 -4.30 117.38 117.11 1uoe n GLN 193 Ca 0.20 -0.77 -0.32 0.00 -0.01 0.00 0.00 57.00 56.09 1uoe n GLN 193 Cb 0.12 -0.95 -0.14 0.00 1.02 0.00 0.00 30.24 30.29 1uoe n GLN 193 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1uoe s GLY 194 N -0.30 1.48 -0.01 1.08 0.00 -1.00 -1.16 107.32 107.40 1uoe s GLY 194 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.73 1uoe s GLY 194 CO 0.00 -0.72 -0.03 0.30 0.00 0.00 0.00 173.10 172.65 1uoe s HIS 195 N -0.56 0.36 0.04 1.90 3.76 -0.41 -4.69 115.29 115.70 1uoe s HIS 195 Ca 0.08 -0.05 -0.01 0.00 -0.15 0.00 0.00 55.06 54.93 1uoe s HIS 195 Cb -0.11 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.23 1uoe s HIS 195 CO 0.01 -0.06 -0.03 -1.12 -0.85 0.00 0.00 174.74 172.69 1uoe s SER 196 N 0.36 0.42 -0.11 1.40 0.01 -0.20 -1.26 113.70 114.31 1uoe s SER 196 Ca -0.04 -0.85 -0.23 0.00 1.31 0.00 0.00 55.95 56.14 1uoe s SER 196 Cb -0.07 0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.39 1uoe s SER 196 CO -0.01 -0.51 0.55 -0.51 0.41 0.00 0.00 173.24 173.17 1uoe s ILE 197 N -3.21 0.01 0.13 1.44 2.07 -0.55 -1.59 121.20 119.50 1uoe s ILE 197 Ca 0.00 -0.11 0.05 0.00 -1.41 0.00 0.00 60.65 59.19 1uoe s ILE 197 Cb 0.03 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 1uoe s ILE 197 CO -0.07 -0.06 -0.12 -0.83 -1.91 0.00 0.00 174.94 171.94 1uoe s GLY 198 N -0.58 1.04 0.07 1.50 0.00 -1.26 -0.96 107.32 107.15 1uoe s GLY 198 Ca -0.07 -1.33 0.03 0.00 0.00 0.00 0.00 44.72 43.36 1uoe s GLY 198 CO 0.05 -1.40 -0.09 -0.26 0.00 0.00 0.00 173.10 171.40 1uoe s ILE 199 N -2.47 0.79 0.01 0.90 -5.25 -0.54 -1.00 121.20 113.64 1uoe s ILE 199 Ca 0.10 -1.44 0.04 0.00 -0.99 0.00 0.00 60.65 58.36 1uoe s ILE 199 Cb -0.03 -1.11 -0.01 0.00 2.95 0.00 0.00 42.46 44.26 1uoe s ILE 199 CO 0.02 -0.50 -0.13 0.00 -1.79 0.00 0.00 174.94 172.55 1uoe s ALA 200 N -2.09 1.05 -0.82 2.27 0.00 -0.82 -2.02 121.76 119.33 1uoe s ALA 200 Ca 0.00 -0.63 0.13 0.00 0.00 0.00 0.00 51.96 51.46 1uoe s ALA 200 Cb -0.05 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 1uoe s ALA 200 CO -0.00 0.23 0.62 1.28 0.00 0.00 0.00 175.76 177.89 1uoe n LEU 201 N 2.45 0.89 -3.58 0.00 4.77 0.20 -0.71 117.00 121.02 1uoe n LEU 201 Ca -0.15 -0.59 -0.09 0.00 -0.03 0.00 0.00 56.01 55.14 1uoe n LEU 201 Cb 0.55 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 1uoe n LEU 201 CO 0.24 0.20 0.82 -0.83 -1.33 0.00 0.00 177.39 176.49 1uoe s GLY 202 N -2.03 -0.23 0.74 -0.72 0.00 -1.13 -4.85 107.32 99.10 1uoe s GLY 202 Ca 0.07 2.12 -0.12 0.00 0.00 0.00 0.00 44.72 46.79 1uoe s GLY 202 CO 0.46 1.03 1.10 0.00 0.00 0.00 0.00 173.10 175.70 1uoe s ALA 203 N -1.11 2.30 -2.00 3.20 0.00 -1.26 -1.10 121.76 121.78 1uoe s ALA 203 Ca -0.00 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1uoe s ALA 203 Cb -0.01 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1uoe s ALA 203 CO 0.00 -1.65 0.27 0.00 0.00 0.00 0.00 175.76 174.38 1uoe n LEU 218 N -0.60 0.00 0.00 0.00 4.77 -1.26 -2.89 117.00 117.02 1uoe n LEU 218 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1uoe n LEU 218 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1uoe n LEU 218 CO 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.07 1uoe n ALA 219 N -3.00 0.00 -0.51 -1.18 0.00 -1.26 -5.04 120.51 109.52 1uoe n ALA 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1uoe n ALA 219 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1uoe n ALA 219 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uoe n ASP 220 N -0.64 -0.71 -1.17 0.00 8.00 -1.26 -4.73 116.55 116.03 1uoe n ASP 220 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1uoe n ASP 220 Cb 0.00 -0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 40.69 1uoe n ASP 220 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1uoe n ASN 221 N 0.00 -4.68 -4.36 -2.24 3.02 -1.26 -4.99 115.26 100.75 1uoe n ASN 221 Ca 0.00 0.30 -0.25 0.00 -0.03 0.00 0.00 54.58 54.61 1uoe n ASN 221 Cb 0.00 -3.49 -0.12 0.00 -0.61 0.00 0.00 39.78 35.56 1uoe n ASN 221 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1uoe s GLU 222 N -3.43 1.34 0.12 3.52 2.12 -1.26 -0.50 118.70 120.61 1uoe s GLU 222 Ca 0.00 -1.39 0.06 0.00 0.36 0.00 0.00 54.97 54.00 1uoe s GLU 222 Cb 0.00 -1.58 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 1uoe s GLU 222 CO 0.00 0.34 -0.15 0.00 -0.54 0.00 0.00 175.26 174.91 1uoe s MET 223 N -2.50 1.04 -0.42 4.30 0.23 0.22 -4.70 119.30 117.47 1uoe s MET 223 Ca 0.15 -1.23 -0.21 0.00 -1.03 0.00 0.00 55.69 53.38 1uoe s MET 223 Cb -0.08 -0.97 0.02 0.00 -1.53 0.00 0.00 34.83 32.27 1uoe s MET 223 CO 0.07 0.19 0.65 -2.00 -2.03 0.00 0.00 175.02 171.91 1uoe s GLU 224 N -2.56 3.39 -0.28 3.16 2.56 0.11 -0.92 118.70 124.16 1uoe s GLU 224 Ca 0.09 -0.25 -0.19 0.00 0.00 0.00 0.00 54.97 54.62 1uoe s GLU 224 Cb -0.06 -3.92 -0.02 0.00 2.00 0.00 0.00 34.13 32.14 1uoe s GLU 224 CO 0.03 -0.96 0.59 0.12 -0.56 0.00 0.00 175.26 174.49 1uoe s PHE 225 N 2.84 3.25 0.00 5.30 5.36 0.03 -1.95 117.98 132.81 1uoe s PHE 225 Ca 0.24 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.86 1uoe s PHE 225 Cb -0.14 -2.86 0.00 0.00 -0.34 0.00 0.00 43.02 39.68 1uoe s PHE 225 CO 0.18 -0.37 0.00 0.41 -1.46 0.00 0.00 175.22 173.98 1uoe n GLY 226 N 4.36 0.85 3.73 13.12 0.00 -0.17 0.42 105.19 127.50 1uoe n GLY 226 Ca -0.02 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1uoe n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uoe s VAL 227 N -2.06 2.55 0.25 1.61 0.11 -0.86 -3.90 120.40 118.11 1uoe s VAL 227 Ca 0.00 0.26 0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1uoe s VAL 227 Cb 0.00 -2.79 -0.03 0.00 -1.53 0.00 0.00 36.38 32.02 1uoe s VAL 227 CO 0.00 -0.15 0.41 -0.83 -3.33 0.00 0.00 175.10 171.20 1uoe s GLY 228 N -2.22 1.42 0.00 6.54 0.00 -0.68 -4.38 107.32 108.00 1uoe s GLY 228 Ca 0.72 -1.04 0.24 0.00 0.00 0.00 0.00 44.72 44.64 1uoe s GLY 228 CO 0.45 -1.02 1.78 0.29 0.00 0.00 0.00 173.10 174.60 1uoe n ILE 229 N -1.27 0.07 -0.54 0.90 -5.35 -1.26 -1.38 119.36 110.53 1uoe n ILE 229 Ca -0.07 0.02 0.06 0.00 -0.27 0.00 0.00 62.75 62.49 1uoe n ILE 229 Cb 0.56 -0.64 0.17 0.00 -1.74 0.00 0.00 39.64 37.99 1uoe n ILE 229 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1uoe n HIS 230 N -1.07 0.55 -0.66 4.28 8.25 -1.26 -4.61 115.22 120.70 1uoe n HIS 230 Ca 0.16 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1uoe n HIS 230 Cb 0.11 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1uoe n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uoe n GLY 231 N -0.16 0.76 3.62 -1.41 0.00 -0.48 -5.03 105.19 102.48 1uoe n GLY 231 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1uoe n GLY 231 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uoe n GLU 232 N -2.31 1.22 -1.56 1.61 4.71 -1.24 -4.76 120.64 118.32 1uoe n GLU 232 Ca 0.00 0.45 -0.36 0.00 -0.01 0.00 0.00 57.16 57.24 1uoe n GLU 232 Cb 0.00 -2.12 0.08 0.00 -1.01 0.00 0.00 31.44 28.40 1uoe n GLU 232 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 1uoe s PRO 233 N -2.31 2.28 0.00 3.49 0.02 -1.26 -1.69 135.00 135.54 1uoe s PRO 233 Ca 0.68 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1uoe s PRO 233 Cb -0.49 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.20 1uoe s PRO 233 CO 0.53 -1.77 0.00 0.41 -0.33 0.00 0.00 177.00 175.84 1uoe n GLY 234 N 0.71 1.63 0.08 0.52 0.00 -1.25 -4.46 105.19 102.42 1uoe n GLY 234 Ca 0.15 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1uoe n GLY 234 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uoe h ILE 235 N 0.00 1.09 -2.77 -0.61 2.04 -0.19 -3.48 117.51 113.59 1uoe h ILE 235 Ca 0.00 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.67 1uoe h ILE 235 Cb 0.00 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1uoe h ILE 235 CO 0.00 0.08 0.42 1.51 0.00 0.00 0.00 178.15 180.16 1uoe s ASP 236 N -5.40 -0.01 -0.14 1.72 1.47 -1.20 -5.04 116.67 108.07 1uoe s ASP 236 Ca -0.13 -0.90 -0.05 0.00 1.18 0.00 0.00 52.55 52.64 1uoe s ASP 236 Cb 0.07 0.68 -0.04 0.00 -0.34 0.00 0.00 42.92 43.29 1uoe s ASP 236 CO 0.68 -1.35 0.06 -0.13 0.68 0.00 0.00 175.17 175.11 1uoe s ARG 237 N -2.32 3.52 0.22 2.11 0.52 -1.26 -0.79 118.95 120.95 1uoe s ARG 237 Ca 0.18 -0.32 -0.04 0.00 -0.52 0.00 0.00 55.73 55.03 1uoe s ARG 237 Cb -0.04 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 1uoe s ARG 237 CO 0.08 0.53 0.25 -0.98 0.02 0.00 0.00 175.30 175.20 1uoe s ARG 238 N -0.37 1.35 0.22 3.54 1.70 -0.10 -4.95 118.95 120.33 1uoe s ARG 238 Ca 0.09 -1.54 -0.30 0.00 -0.47 0.00 0.00 55.73 53.51 1uoe s ARG 238 Cb -0.12 0.34 -0.08 0.00 -0.57 0.00 0.00 34.95 34.51 1uoe s ARG 238 CO 0.02 -0.49 1.00 -1.25 -1.08 0.00 0.00 175.30 173.50 1uoe s PRO 239 N -4.05 4.76 -0.27 3.89 0.04 -1.26 0.72 135.00 138.82 1uoe s PRO 239 Ca 0.34 1.58 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 1uoe s PRO 239 Cb 0.04 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1uoe s PRO 239 CO 0.12 0.35 0.90 0.12 0.04 0.00 0.00 177.00 178.54 1uoe s PHE 240 N -0.87 3.25 -0.22 0.56 5.36 0.34 -4.76 117.98 121.64 1uoe s PHE 240 Ca 0.44 1.11 -0.16 0.00 -0.96 0.00 0.00 56.93 57.36 1uoe s PHE 240 Cb -0.27 -3.27 -0.10 0.00 -0.34 0.00 0.00 43.02 39.04 1uoe s PHE 240 CO 0.34 -0.54 -0.23 0.45 -1.46 0.00 0.00 175.22 173.78 1uoe n SER 241 N 6.30 1.91 -3.84 6.13 2.88 -1.26 -4.85 113.62 120.89 1uoe n SER 241 Ca 0.07 0.39 -0.09 0.00 -1.33 0.00 0.00 58.87 57.92 1uoe n SER 241 Cb 0.47 -0.83 -0.04 0.00 -0.75 0.00 0.00 64.21 63.07 1uoe n SER 241 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1uoe s SER 242 N -6.66 -0.21 0.08 -3.46 1.04 -1.26 -5.03 113.70 98.19 1uoe s SER 242 Ca -0.31 -0.64 -0.21 0.00 0.48 0.00 0.00 55.95 55.28 1uoe s SER 242 Cb 0.08 0.61 -0.11 0.00 0.10 0.00 0.00 66.02 66.71 1uoe s SER 242 CO 0.45 -1.14 1.59 0.25 0.98 0.00 0.00 173.24 175.37 1uoe h LEU 243 N 2.17 0.23 -0.86 2.42 5.85 -1.99 -1.71 115.31 121.42 1uoe h LEU 243 Ca -0.26 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1uoe h LEU 243 Cb 1.26 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 1uoe h LEU 243 CO 0.34 0.36 0.54 0.44 -0.34 0.00 0.00 178.44 179.78 1uoe h ASP 244 N 0.08 0.88 -0.20 1.25 3.32 -1.97 -0.67 116.42 119.11 1uoe h ASP 244 Ca 0.05 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1uoe h ASP 244 Cb 0.21 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1uoe h ASP 244 CO -0.00 0.58 -0.27 -1.13 -1.72 0.00 0.00 179.24 176.70 1uoe h ASN 245 N 1.02 0.69 -0.34 6.45 -1.24 -1.95 -1.12 115.58 119.09 1uoe h ASN 245 Ca 0.36 -0.26 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 1uoe h ASN 245 Cb 0.09 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1uoe h ASN 245 CO -0.15 0.93 0.09 0.74 -1.29 0.00 0.00 177.43 177.75 1uoe h THR 246 N 0.58 1.22 -0.85 -3.57 2.02 -0.77 -1.99 112.91 109.56 1uoe h THR 246 Ca 0.08 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1uoe h THR 246 Cb 0.76 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 1uoe h THR 246 CO 0.06 0.25 0.41 0.58 0.37 0.00 0.00 175.52 177.19 1uoe h VAL 247 N 0.40 1.26 -0.46 3.16 2.07 -0.95 -1.35 116.25 120.38 1uoe h VAL 247 Ca 0.11 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.92 1uoe h VAL 247 Cb 0.29 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1uoe h VAL 247 CO 0.00 0.31 0.29 0.44 0.02 0.00 0.00 177.57 178.63 1uoe h ASP 248 N 1.21 0.47 -0.64 0.57 3.32 -0.94 0.13 116.42 120.55 1uoe h ASP 248 Ca 0.29 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 1uoe h ASP 248 Cb 0.11 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1uoe h ASP 248 CO -0.04 0.34 0.07 -0.33 -1.72 0.00 0.00 179.24 177.56 1uoe h GLU 249 N 0.58 1.08 -0.24 3.56 5.08 -1.00 0.11 114.58 123.75 1uoe h GLU 249 Ca 0.18 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1uoe h GLU 249 Cb -0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1uoe h GLU 249 CO -0.07 1.01 0.06 0.52 -1.00 0.00 0.00 179.01 179.53 1uoe h MET 250 N 1.01 0.39 -0.45 2.33 2.86 -0.88 -1.34 114.93 118.85 1uoe h MET 250 Ca 0.19 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1uoe h MET 250 Cb 0.48 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1uoe h MET 250 CO 0.02 0.50 0.09 0.35 1.06 0.00 0.00 176.91 178.92 1uoe h PHE 251 N 0.21 0.77 -0.79 -0.22 3.57 -0.60 -0.71 116.94 119.18 1uoe h PHE 251 Ca 0.08 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1uoe h PHE 251 Cb 0.28 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1uoe h PHE 251 CO 0.01 0.72 0.52 -0.44 -2.23 0.00 0.00 178.31 176.90 1uoe h ASP 252 N 0.60 0.91 -0.68 0.41 3.32 -0.71 -1.62 116.42 118.65 1uoe h ASP 252 Ca 0.14 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1uoe h ASP 252 Cb 0.36 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1uoe h ASP 252 CO 0.01 0.66 0.32 0.74 -1.72 0.00 0.00 179.24 179.25 1uoe h THR 253 N 1.07 1.23 -0.91 0.35 2.02 -0.88 -1.47 112.91 114.32 1uoe h THR 253 Ca 0.29 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.85 1uoe h THR 253 Cb -0.12 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 66.64 1uoe h THR 253 CO -0.06 0.27 0.60 -0.07 0.37 0.00 0.00 175.52 176.62 1uoe h LEU 254 N 0.94 0.98 -0.39 2.58 3.38 -0.49 -1.19 115.31 121.12 1uoe h LEU 254 Ca 0.23 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1uoe h LEU 254 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1uoe h LEU 254 CO -0.03 0.67 -0.18 -0.07 0.09 0.00 0.00 178.44 178.93 1uoe h LEU 255 N 1.14 0.83 0.00 1.67 3.38 -0.71 -3.23 115.31 118.39 1uoe h LEU 255 Ca 0.36 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1uoe h LEU 255 Cb 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1uoe h LEU 255 CO -0.11 1.05 -0.63 -0.37 0.09 0.00 0.00 178.44 178.47 1uoe h VAL 256 N 0.61 0.00 -0.51 1.22 -1.51 -1.08 -3.34 116.25 111.64 1uoe h VAL 256 Ca 0.09 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1uoe h VAL 256 Cb 0.73 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1uoe h VAL 256 CO 0.06 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.99 1uoe n ASN 257 N -2.43 3.53 -0.14 4.19 4.13 -0.47 -4.66 115.26 119.40 1uoe n ASN 257 Ca 0.02 -1.97 -0.05 0.00 1.68 0.00 0.00 54.58 54.26 1uoe n ASN 257 Cb 0.49 -0.34 0.13 0.00 -1.54 0.00 0.00 39.78 38.52 1uoe n ASN 257 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1uoe h GLY 258 N 3.93 0.95 -4.63 7.41 0.00 -1.68 -3.44 103.07 105.61 1uoe h GLY 258 Ca 0.00 -0.63 -0.53 0.00 0.00 0.00 0.00 47.33 46.17 1uoe h GLY 258 CO 0.00 0.58 0.83 -0.45 0.00 0.00 0.00 176.54 177.51 1uoe s SER 259 N -6.61 6.69 -0.28 0.19 0.15 -1.26 -4.23 113.70 108.35 1uoe s SER 259 Ca -0.10 2.47 -0.18 0.00 0.70 0.00 0.00 55.95 58.84 1uoe s SER 259 Cb 0.15 -2.59 0.09 0.00 -1.71 0.00 0.00 66.02 61.96 1uoe s SER 259 CO 0.82 -0.76 0.73 -0.47 1.20 0.00 0.00 173.24 174.76 1uoe s TYR 260 N 1.35 -0.96 -0.05 3.44 5.04 -1.00 -4.97 117.35 120.20 1uoe s TYR 260 Ca 0.68 1.98 0.03 0.00 -2.44 0.00 0.00 57.07 57.33 1uoe s TYR 260 Cb -0.40 0.54 0.00 0.00 0.35 0.00 0.00 41.96 42.45 1uoe s TYR 260 CO 0.31 -0.47 -0.15 -1.01 -1.34 0.00 0.00 175.55 172.89 1uoe s HIS 261 N 1.34 1.54 0.18 4.97 3.76 -1.26 -0.52 115.29 125.31 1uoe s HIS 261 Ca -0.08 -0.48 -0.24 0.00 -0.15 0.00 0.00 55.06 54.11 1uoe s HIS 261 Cb -0.05 -1.07 0.06 0.00 1.11 0.00 0.00 32.58 32.63 1uoe s HIS 261 CO -0.15 -0.20 0.93 -0.98 -0.85 0.00 0.00 174.74 173.48 1uoe s ARG 262 N 0.27 1.33 -0.14 1.40 3.03 -0.63 -4.99 118.95 119.22 1uoe s ARG 262 Ca -0.08 -0.75 -0.09 0.00 2.03 0.00 0.00 55.73 56.84 1uoe s ARG 262 Cb -0.13 0.44 -0.04 0.00 -1.03 0.00 0.00 34.95 34.19 1uoe s ARG 262 CO 0.03 -0.61 0.17 0.99 -1.13 0.00 0.00 175.30 174.74 1uoe s THR 263 N -3.25 5.43 -0.08 4.99 2.01 -1.26 -0.02 115.64 123.46 1uoe s THR 263 Ca 0.13 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.40 1uoe s THR 263 Cb -0.02 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1uoe s THR 263 CO 0.04 0.55 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.67 1uoe s LEU 264 N -0.52 1.31 0.36 4.42 1.43 -0.44 -4.93 118.68 120.31 1uoe s LEU 264 Ca 0.14 -0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 52.78 1uoe s LEU 264 Cb -0.12 -0.74 -0.10 0.00 0.03 0.00 0.00 46.19 45.26 1uoe s LEU 264 CO 0.03 -0.07 0.88 -0.13 0.23 0.00 0.00 176.35 177.29 1uoe s ARG 265 N 1.26 4.25 0.04 1.70 0.52 -1.26 -2.50 118.95 122.97 1uoe s ARG 265 Ca -0.04 1.04 0.00 0.00 -0.52 0.00 0.00 55.73 56.21 1uoe s ARG 265 Cb -0.14 -2.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 1uoe s ARG 265 CO -0.03 0.12 -0.04 -0.59 0.02 0.00 0.00 175.30 174.78 1uoe s PHE 266 N -1.95 0.47 -0.30 -0.53 -0.12 -0.34 -4.81 117.98 110.40 1uoe s PHE 266 Ca 0.56 -0.75 -0.29 0.00 -0.05 0.00 0.00 56.93 56.40 1uoe s PHE 266 Cb -0.12 -0.32 0.02 0.00 -0.63 0.00 0.00 43.02 41.96 1uoe s PHE 266 CO 0.17 -0.23 1.06 -0.46 -0.05 0.00 0.00 175.22 175.71 1uoe s TRP 267 N -2.50 3.18 -0.53 3.49 -0.11 -1.26 -0.70 118.94 120.51 1uoe s TRP 267 Ca -0.05 1.23 -0.22 0.00 1.22 0.00 0.00 56.10 58.29 1uoe s TRP 267 Cb -0.02 -3.61 0.05 0.00 -1.50 0.00 0.00 33.47 28.39 1uoe s TRP 267 CO -0.04 -0.71 0.78 0.34 -4.62 0.00 0.00 176.95 172.70 1uoe s ASP 268 N 1.57 6.28 0.12 5.86 -1.08 0.02 -4.59 116.67 124.85 1uoe s ASP 268 Ca 0.45 -0.66 0.23 0.00 -0.52 0.00 0.00 52.55 52.05 1uoe s ASP 268 Cb -0.13 -2.36 0.91 0.00 -1.46 0.00 0.00 42.92 39.88 1uoe s ASP 268 CO 0.14 -1.07 1.72 0.00 0.52 0.00 0.00 175.17 176.48 1uoe n TYR 269 N 6.82 0.43 0.12 -5.34 0.18 -1.26 -0.68 117.16 117.43 1uoe n TYR 269 Ca -0.03 0.15 -0.22 0.00 1.88 0.00 0.00 57.90 59.68 1uoe n TYR 269 Cb 0.46 -0.74 -0.14 0.00 -0.38 0.00 0.00 39.34 38.54 1uoe n TYR 269 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 1uoe h GLN 270 N 0.00 0.54 0.00 -3.48 4.20 -1.94 -3.33 115.11 111.10 1uoe h GLN 270 Ca 0.00 -0.81 0.00 0.00 0.06 0.00 0.00 58.65 57.90 1uoe h GLN 270 Cb 0.46 0.29 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1uoe h GLN 270 CO 0.00 1.38 -1.11 1.04 -0.67 0.00 0.00 178.83 179.46 1uoe n GLN 271 N -3.72 0.36 -3.07 1.46 6.02 -1.14 -4.98 117.38 112.31 1uoe n GLN 271 Ca -0.14 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.71 1uoe n GLN 271 Cb 1.04 -1.62 0.06 0.00 1.02 0.00 0.00 30.24 30.74 1uoe n GLN 271 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uoe n GLY 272 N 1.34 -0.08 3.32 1.08 0.00 0.14 -5.03 105.19 105.97 1uoe n GLY 272 Ca 0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1uoe n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uoe s SER 273 N -3.63 -0.26 0.16 1.61 1.04 -1.02 -5.01 113.70 106.60 1uoe s SER 273 Ca 0.16 -0.24 -0.30 0.00 0.48 0.00 0.00 55.95 56.05 1uoe s SER 273 Cb -0.07 0.47 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 1uoe s SER 273 CO 0.49 -0.82 1.10 0.26 0.98 0.00 0.00 173.24 175.25 1uoe s TRP 274 N -3.52 3.59 -0.17 5.02 0.52 -1.26 -0.80 118.94 122.31 1uoe s TRP 274 Ca 0.01 1.59 -0.03 0.00 0.02 0.00 0.00 56.10 57.69 1uoe s TRP 274 Cb 0.01 -3.27 -0.02 0.00 -1.15 0.00 0.00 33.47 29.04 1uoe s TRP 274 CO -0.10 -0.61 -0.06 -0.65 0.02 0.00 0.00 176.95 175.55 1uoe s GLN 275 N -0.21 3.50 -0.30 4.98 -1.52 0.12 -4.91 119.66 121.32 1uoe s GLN 275 Ca 0.50 -0.60 -0.20 0.00 -1.95 0.00 0.00 55.36 53.11 1uoe s GLN 275 Cb -0.29 -2.88 -0.01 0.00 -0.22 0.00 0.00 33.01 29.61 1uoe s GLN 275 CO 0.34 0.08 0.63 -1.21 -0.25 0.00 0.00 175.29 174.88 1uoe s GLU 276 N 0.75 3.92 -0.14 2.91 0.41 -1.26 -1.20 118.70 124.09 1uoe s GLU 276 Ca -0.03 0.32 0.01 0.00 -0.41 0.00 0.00 54.97 54.86 1uoe s GLU 276 Cb -0.15 -3.72 0.02 0.00 -1.78 0.00 0.00 34.13 28.50 1uoe s GLU 276 CO 0.02 -0.56 -0.18 -2.00 -0.49 0.00 0.00 175.26 172.05 1uoe s GLU 277 N 2.60 2.63 0.22 1.61 2.12 -1.04 -4.96 118.70 121.87 1uoe s GLU 277 Ca 0.25 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 1uoe s GLU 277 Cb -0.15 -2.24 -0.09 0.00 0.26 0.00 0.00 34.13 31.91 1uoe s GLU 277 CO 0.11 -0.12 1.26 -0.65 -0.54 0.00 0.00 175.26 175.32 1uoe s GLN 278 N 1.12 4.44 0.02 4.30 -0.21 -1.26 -1.32 119.66 126.74 1uoe s GLN 278 Ca -0.02 2.00 0.04 0.00 0.02 0.00 0.00 55.36 57.40 1uoe s GLN 278 Cb -0.14 -3.19 -0.02 0.00 1.00 0.00 0.00 33.01 30.66 1uoe s GLN 278 CO -0.06 -0.16 -0.12 -0.65 -2.12 0.00 0.00 175.29 172.18 1uoe s GLN 279 N -0.45 0.89 -0.07 2.91 -1.52 0.97 -4.94 119.66 117.45 1uoe s GLN 279 Ca 0.54 -0.58 0.05 0.00 -1.95 0.00 0.00 55.36 53.41 1uoe s GLN 279 Cb -0.35 -0.86 -0.00 0.00 -0.22 0.00 0.00 33.01 31.57 1uoe s GLN 279 CO 0.40 0.22 -0.22 0.99 -0.25 0.00 0.00 175.29 176.43 1uoe s THR 280 N -0.59 1.83 0.02 -0.19 2.01 -1.26 -1.61 115.64 115.85 1uoe s THR 280 Ca 0.02 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.16 1uoe s THR 280 Cb -0.06 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1uoe s THR 280 CO 0.00 0.51 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.78 1uoe s LYS 281 N 0.16 2.31 0.09 4.92 1.02 0.33 -4.86 119.74 123.70 1uoe s LYS 281 Ca -0.11 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.05 1uoe s LYS 281 Cb -0.15 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 1uoe s LYS 281 CO 0.05 0.57 0.18 -0.65 -0.92 0.00 0.00 175.35 174.58 1uoe s GLN 282 N -1.43 3.24 0.70 1.68 -1.52 -1.26 -2.38 119.66 118.69 1uoe s GLN 282 Ca 0.16 -0.58 -0.14 0.00 -1.95 0.00 0.00 55.36 52.85 1uoe s GLN 282 Cb -0.11 -2.90 0.02 0.00 -0.22 0.00 0.00 33.01 29.80 1uoe s GLN 282 CO 0.06 0.57 1.11 -1.25 -0.25 0.00 0.00 175.29 175.53 1uoe s PRO 283 N -2.67 2.58 0.44 2.91 0.04 -1.26 -4.55 135.00 132.49 1uoe s PRO 283 Ca 0.33 1.35 -0.24 0.00 0.04 0.00 0.00 61.00 62.48 1uoe s PRO 283 Cb -0.12 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1uoe s PRO 283 CO 0.26 -1.42 1.22 -0.51 0.04 0.00 0.00 177.00 176.59 1uoe s LEU 284 N -5.21 4.10 0.18 -3.56 1.43 -1.26 -4.97 118.68 109.39 1uoe s LEU 284 Ca 0.66 2.45 -0.12 0.00 -1.03 0.00 0.00 54.13 56.09 1uoe s LEU 284 Cb -0.20 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 41.93 1uoe s LEU 284 CO 0.46 -0.89 0.37 0.00 0.23 0.00 0.00 176.35 176.52 1uoe s GLN 285 N -2.48 1.24 0.21 1.70 -2.07 -1.26 -4.91 119.66 112.09 1uoe s GLN 285 Ca 0.61 -1.08 -0.31 0.00 -1.82 0.00 0.00 55.36 52.76 1uoe s GLN 285 Cb -0.33 0.43 -0.15 0.00 -1.09 0.00 0.00 33.01 31.87 1uoe s GLN 285 CO 0.41 -0.48 1.10 0.45 -1.32 0.00 0.00 175.29 175.44 1uoe n SER 286 N -0.26 1.27 0.00 12.60 2.88 -1.23 -1.71 113.62 127.17 1uoe n SER 286 Ca -0.08 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1uoe n SER 286 Cb 0.63 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1uoe n SER 286 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uoe n GLY 287 N 1.80 1.90 3.78 0.46 0.00 0.14 -4.97 105.19 108.29 1uoe n GLY 287 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1uoe n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uoe s ASP 288 N -1.51 6.69 -0.12 1.61 1.01 -0.69 -4.86 116.67 118.80 1uoe s ASP 288 Ca 0.00 2.05 -0.02 0.00 0.71 0.00 0.00 52.55 55.29 1uoe s ASP 288 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1uoe s ASP 288 CO 0.00 -0.54 -0.03 -0.13 0.21 0.00 0.00 175.17 174.68 1uoe s ARG 289 N -2.55 3.34 0.13 8.23 0.52 -1.26 -0.60 118.95 126.76 1uoe s ARG 289 Ca 0.59 -0.50 0.03 0.00 -0.52 0.00 0.00 55.73 55.33 1uoe s ARG 289 Cb -0.22 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 1uoe s ARG 289 CO 0.28 0.43 -0.09 0.14 0.02 0.00 0.00 175.30 176.08 1uoe s VAL 290 N -0.15 0.98 -0.17 3.52 -7.23 0.16 -0.64 120.40 116.87 1uoe s VAL 290 Ca 0.03 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.12 1uoe s VAL 290 Cb -0.13 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 1uoe s VAL 290 CO 0.02 -0.79 0.04 -0.63 -0.31 0.00 0.00 175.10 173.43 1uoe s ILE 291 N -3.45 4.58 -0.15 -0.62 1.01 0.66 -0.98 121.20 122.26 1uoe s ILE 291 Ca 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1uoe s ILE 291 Cb 0.04 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 1uoe s ILE 291 CO -0.01 0.47 0.02 0.00 0.00 0.00 0.00 174.94 175.42 1uoe s ALA 292 N 0.34 3.27 -0.23 9.38 0.00 -0.32 -1.75 121.76 132.45 1uoe s ALA 292 Ca 0.02 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1uoe s ALA 292 Cb -0.13 -1.71 0.04 0.00 0.00 0.00 0.00 23.12 21.32 1uoe s ALA 292 CO 0.01 0.30 -0.13 -1.17 0.00 0.00 0.00 175.76 174.77 1uoe s LEU 293 N 0.04 2.97 -0.34 0.00 2.96 -0.18 -0.81 118.68 123.33 1uoe s LEU 293 Ca 0.03 -1.03 -0.12 0.00 -0.22 0.00 0.00 54.13 52.79 1uoe s LEU 293 Cb -0.13 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 1uoe s LEU 293 CO 0.02 -0.12 0.22 -0.69 -1.32 0.00 0.00 176.35 174.46 1uoe s VAL 294 N 1.22 5.02 -0.12 1.68 1.01 -0.19 -1.22 120.40 127.81 1uoe s VAL 294 Ca -0.02 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1uoe s VAL 294 Cb -0.17 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1uoe s VAL 294 CO -0.07 -0.03 -0.22 0.21 0.00 0.00 0.00 175.10 174.98 1uoe s ASN 295 N 1.67 3.02 -0.14 3.32 2.47 0.02 -1.71 114.94 123.60 1uoe s ASN 295 Ca 0.05 -0.56 -0.29 0.00 0.42 0.00 0.00 52.86 52.47 1uoe s ASN 295 Cb -0.18 -1.39 -0.01 0.00 -1.45 0.00 0.00 41.25 38.22 1uoe s ASN 295 CO 0.09 0.11 1.13 0.21 -3.72 0.00 0.00 177.10 174.93 1uoe s ASN 296 N 0.58 7.08 0.11 -4.21 2.47 -0.21 -0.41 114.94 120.35 1uoe s ASN 296 Ca -0.13 1.60 0.26 0.00 0.42 0.00 0.00 52.86 55.01 1uoe s ASN 296 Cb -0.17 -2.55 0.97 0.00 -1.45 0.00 0.00 41.25 38.06 1uoe s ASN 296 CO 0.04 -0.63 1.80 0.18 -3.72 0.00 0.00 177.10 174.77 1uoe n LEU 297 N 5.84 0.40 0.00 3.21 4.77 -0.38 -4.39 117.00 126.46 1uoe n LEU 297 Ca 0.12 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1uoe n LEU 297 Cb 0.46 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1uoe n LEU 297 CO 0.54 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1uoe n GLY 298 N 1.10 0.19 1.08 -0.72 0.00 -1.13 -0.48 105.19 105.22 1uoe n GLY 298 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1uoe n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uoe n ALA 299 N 0.00 3.82 -2.65 4.61 0.00 -0.44 -4.84 120.51 121.01 1uoe n ALA 299 Ca 0.00 -3.31 -0.38 0.00 0.00 0.00 0.00 53.44 49.75 1uoe n ALA 299 Cb 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 1uoe n ALA 299 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1uoe s THR 300 N -3.26 5.22 0.54 0.00 2.01 -1.26 -4.85 115.64 114.03 1uoe s THR 300 Ca 0.40 0.59 -0.22 0.00 0.31 0.00 0.00 61.69 62.77 1uoe s THR 300 Cb 0.38 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 1uoe s THR 300 CO -0.05 0.24 1.36 -2.65 -0.69 0.00 0.00 174.62 172.83 1uoe n PRO 301 N 4.66 1.73 -0.21 4.92 -0.02 -1.26 -4.86 135.00 139.97 1uoe n PRO 301 Ca -0.09 0.64 0.02 0.00 -2.02 0.00 0.00 63.50 62.05 1uoe n PRO 301 Cb 0.51 -2.57 0.28 0.00 -0.02 0.00 0.00 33.50 31.70 1uoe n PRO 301 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1uoe h LEU 302 N 1.51 0.80 -0.71 2.45 5.85 -2.00 -1.46 115.31 121.75 1uoe h LEU 302 Ca -0.51 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.32 1uoe h LEU 302 Cb 1.30 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 1uoe h LEU 302 CO 0.57 0.56 0.28 0.77 -0.34 0.00 0.00 178.44 180.28 1uoe h SER 303 N 0.94 0.27 -0.33 1.25 4.64 -2.00 -1.02 113.55 117.30 1uoe h SER 303 Ca 0.29 0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.61 1uoe h SER 303 Cb 0.00 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1uoe h SER 303 CO -0.08 0.13 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.53 1uoe h GLU 304 N 0.45 0.78 -0.65 4.77 5.08 -1.64 -2.47 114.58 120.90 1uoe h GLU 304 Ca 0.38 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1uoe h GLU 304 Cb 0.53 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1uoe h GLU 304 CO -0.37 0.88 0.37 -0.07 -1.00 0.00 0.00 179.01 178.82 1uoe h LEU 305 N 0.70 0.80 -1.00 1.33 3.38 -0.86 0.48 115.31 120.14 1uoe h LEU 305 Ca 0.11 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1uoe h LEU 305 Cb 0.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1uoe h LEU 305 CO 0.04 0.63 -0.18 1.88 0.09 0.00 0.00 178.44 180.91 1uoe h TYR 306 N 0.91 0.57 -0.44 1.13 0.99 -0.98 0.46 116.97 119.61 1uoe h TYR 306 Ca 0.23 -0.10 -0.13 0.00 2.00 0.00 0.00 58.73 60.73 1uoe h TYR 306 Cb 0.01 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 37.58 1uoe h TYR 306 CO 0.00 0.67 -0.24 0.78 -0.00 0.00 0.00 178.16 179.38 1uoe h GLY 307 N 0.97 0.97 0.99 3.88 0.00 -0.83 0.48 103.07 109.54 1uoe h GLY 307 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1uoe h GLY 307 CO 0.04 0.79 0.16 -2.08 0.00 0.00 0.00 176.54 175.44 1uoe h VAL 308 N 0.77 1.07 -0.71 4.60 2.07 -0.65 -2.23 116.25 121.17 1uoe h VAL 308 Ca 0.10 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1uoe h VAL 308 Cb 0.79 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1uoe h VAL 308 CO 0.07 0.07 0.39 0.22 0.02 0.00 0.00 177.57 178.34 1uoe h TYR 309 N 0.33 0.96 -0.32 1.57 3.20 -0.52 -0.12 116.97 122.08 1uoe h TYR 309 Ca 0.09 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1uoe h TYR 309 Cb -0.02 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.92 1uoe h TYR 309 CO -0.06 0.67 0.19 -0.97 -1.64 0.00 0.00 178.16 176.36 1uoe h ASN 310 N 0.99 0.38 -0.49 -2.11 -1.24 -0.49 -1.16 115.58 111.47 1uoe h ASN 310 Ca 0.25 -0.04 -0.12 0.00 0.71 0.00 0.00 56.30 57.10 1uoe h ASN 310 Cb 0.02 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1uoe h ASN 310 CO -0.04 0.31 -0.15 -0.09 -1.29 0.00 0.00 177.43 176.17 1uoe h ARG 311 N 0.41 0.96 -0.74 6.67 9.65 -0.96 -2.85 114.38 127.51 1uoe h ARG 311 Ca 0.11 -0.38 0.10 0.00 -1.10 0.00 0.00 59.98 58.71 1uoe h ARG 311 Cb -0.00 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.46 1uoe h ARG 311 CO -0.02 1.05 0.38 1.25 2.80 0.00 0.00 179.97 185.42 1uoe h LEU 312 N 0.81 0.50 -0.71 3.80 5.85 -0.79 -1.68 115.31 123.09 1uoe h LEU 312 Ca 0.12 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1uoe h LEU 312 Cb 0.71 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1uoe h LEU 312 CO 0.05 0.28 0.41 0.71 -0.34 0.00 0.00 178.44 179.55 1uoe h THR 313 N 0.63 1.21 -0.19 1.05 1.35 -0.99 0.18 112.91 116.15 1uoe h THR 313 Ca 0.37 -0.50 0.02 0.00 -0.55 0.00 0.00 66.41 65.74 1uoe h THR 313 Cb 0.39 0.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.05 1uoe h THR 313 CO -0.27 0.23 0.08 0.74 -0.25 0.00 0.00 175.52 176.04 1uoe h THR 314 N 0.97 0.97 -0.59 6.82 2.02 -1.22 -0.50 112.91 121.37 1uoe h THR 314 Ca 0.25 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.31 1uoe h THR 314 Cb 0.00 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1uoe h THR 314 CO -0.04 0.03 0.13 0.03 0.37 0.00 0.00 175.52 176.04 1uoe h ARG 315 N 0.18 0.95 0.10 6.66 2.47 -1.05 -0.12 114.38 123.57 1uoe h ARG 315 Ca 0.08 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.56 1uoe h ARG 315 Cb 0.04 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1uoe h ARG 315 CO -0.07 0.89 -0.05 0.00 0.56 0.00 0.00 179.97 181.30 1uoe h GLN 317 N -0.18 0.58 -0.97 0.00 4.15 -0.90 0.34 115.11 118.12 1uoe h GLN 317 Ca -0.01 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.39 1uoe h GLN 317 Cb 0.15 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.65 1uoe h GLN 317 CO 0.02 0.38 0.64 1.96 -1.93 0.00 0.00 178.83 179.90 1uoe h GLN 318 N 0.60 1.23 0.00 1.69 4.20 -0.82 -2.64 115.11 119.36 1uoe h GLN 318 Ca 0.26 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1uoe h GLN 318 Cb 0.16 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1uoe h GLN 318 CO -0.17 0.81 0.00 0.00 -0.67 0.00 0.00 178.83 178.80 1uoe n ALA 319 N -2.37 2.59 -0.87 3.87 0.00 -0.38 -4.91 120.51 118.44 1uoe n ALA 319 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1uoe n ALA 319 Cb 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1uoe n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uoe n GLY 320 N 1.12 0.47 3.77 0.00 0.00 -0.61 -3.50 105.19 106.45 1uoe n GLY 320 Ca 0.19 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1uoe n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uoe s LEU 321 N 0.00 4.30 -0.32 0.99 1.43 0.01 0.25 118.68 125.34 1uoe s LEU 321 Ca 0.00 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 1uoe s LEU 321 Cb 0.00 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1uoe s LEU 321 CO 0.00 0.21 0.19 -0.89 0.23 0.00 0.00 176.35 176.09 1uoe s THR 322 N -0.08 4.94 -0.33 5.49 2.01 0.23 -3.84 115.64 124.06 1uoe s THR 322 Ca 0.16 -0.28 -0.27 0.00 0.31 0.00 0.00 61.69 61.60 1uoe s THR 322 Cb -0.13 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.88 1uoe s THR 322 CO 0.04 0.05 0.99 -0.63 -0.69 0.00 0.00 174.62 174.39 1uoe s ILE 323 N 1.67 4.57 -0.08 1.82 1.01 -1.26 -0.66 121.20 128.27 1uoe s ILE 323 Ca 0.05 1.50 0.08 0.00 0.00 0.00 0.00 60.65 62.28 1uoe s ILE 323 Cb -0.17 -4.35 -0.24 0.00 0.01 0.00 0.00 42.46 37.71 1uoe s ILE 323 CO 0.08 -0.46 0.53 -0.62 0.00 0.00 0.00 174.94 174.47 1uoe n GLU 324 N 6.74 0.67 -3.89 2.79 -0.58 -0.15 -4.93 120.64 121.28 1uoe n GLU 324 Ca 0.09 0.26 -0.09 0.00 -0.42 0.00 0.00 57.16 57.01 1uoe n GLU 324 Cb 0.48 -1.75 -0.08 0.00 -0.57 0.00 0.00 31.44 29.52 1uoe n GLU 324 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1uoe s ARG 325 N -2.58 0.77 0.09 3.49 1.81 -1.24 -5.07 118.95 116.22 1uoe s ARG 325 Ca -0.10 -0.94 -0.01 0.00 -1.72 0.00 0.00 55.73 52.96 1uoe s ARG 325 Cb 0.08 0.31 -0.04 0.00 -0.45 0.00 0.00 34.95 34.84 1uoe s ARG 325 CO 0.81 -0.23 0.01 0.54 -0.68 0.00 0.00 175.30 175.75 1uoe s ASN 326 N -2.71 0.40 -0.04 0.23 2.20 -1.26 -1.17 114.94 112.58 1uoe s ASN 326 Ca 0.03 -1.08 0.00 0.00 -0.94 0.00 0.00 52.86 50.88 1uoe s ASN 326 Cb 0.04 0.25 0.02 0.00 -2.00 0.00 0.00 41.25 39.56 1uoe s ASN 326 CO -0.09 -0.66 -0.02 -0.22 -2.94 0.00 0.00 177.10 173.16 1uoe s LEU 327 N -2.97 1.14 -0.14 3.54 2.96 0.01 -4.93 118.68 118.28 1uoe s LEU 327 Ca 0.14 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1uoe s LEU 327 Cb 0.08 -0.37 0.04 0.00 0.50 0.00 0.00 46.19 46.43 1uoe s LEU 327 CO -0.05 -0.09 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.22 1uoe s ILE 328 N 1.14 0.84 -4.84 6.68 1.01 -1.26 -1.02 121.20 123.75 1uoe s ILE 328 Ca -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1uoe s ILE 328 Cb -0.14 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1uoe s ILE 328 CO -0.01 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1uoe n GLY 329 N 4.97 -1.02 3.37 6.18 0.00 -0.69 -5.02 105.19 112.99 1uoe n GLY 329 Ca -0.10 -1.17 -0.45 0.00 0.00 0.00 0.00 46.02 44.30 1uoe n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uoe s ALA 330 N -1.00 3.48 -0.01 4.61 0.00 -1.26 -1.05 121.76 126.53 1uoe s ALA 330 Ca 0.00 -2.39 0.06 0.00 0.00 0.00 0.00 51.96 49.62 1uoe s ALA 330 Cb 0.00 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 1uoe s ALA 330 CO 0.00 -2.39 0.13 0.66 0.00 0.00 0.00 175.76 174.16 1uoe n TYR 331 N 6.09 0.00 -3.25 0.00 4.02 -1.26 -4.44 117.16 118.33 1uoe n TYR 331 Ca -0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.80 1uoe n TYR 331 Cb 0.43 -0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 39.58 1uoe n TYR 331 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1uoe n THR 333 N 5.29 0.00 -3.46 0.00 -2.24 -0.86 -4.58 114.28 108.43 1uoe n THR 333 Ca 0.03 -1.93 -0.29 0.00 -2.27 0.00 0.00 64.05 59.59 1uoe n THR 333 Cb 0.51 -0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 68.29 1uoe n THR 333 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uoe s SER 334 N -4.26 2.66 0.00 3.42 0.15 0.37 -4.05 113.70 111.99 1uoe s SER 334 Ca 0.46 -2.41 0.00 0.00 0.70 0.00 0.00 55.95 54.70 1uoe s SER 334 Cb -0.04 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 1uoe s SER 334 CO 0.29 -0.28 0.00 0.18 1.20 0.00 0.00 173.24 174.64 1uoe n LEU 335 N 3.74 0.00 -1.30 3.45 4.77 0.16 -0.30 117.00 127.52 1uoe n LEU 335 Ca 0.16 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.18 1uoe n LEU 335 Cb 0.39 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.77 1uoe n LEU 335 CO 0.13 0.00 0.80 -0.90 -1.33 0.00 0.00 177.39 176.09 1uoe n ASP 336 N 1.79 4.24 -4.50 -1.43 5.75 -1.14 -4.57 116.55 116.68 1uoe n ASP 336 Ca 0.00 -3.13 -0.40 0.00 -0.01 0.00 0.00 54.79 51.25 1uoe n ASP 336 Cb 0.00 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 39.49 1uoe n ASP 336 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1uoe n MET 337 N -0.32 0.75 -3.39 0.11 1.56 0.59 -3.97 117.12 112.45 1uoe n MET 337 Ca 0.27 0.28 -0.43 0.00 -0.27 0.00 0.00 57.70 57.55 1uoe n MET 337 Cb 1.05 -1.74 -0.09 0.00 2.15 0.00 0.00 33.22 34.60 1uoe n MET 337 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1uoe s THR 338 N -1.51 5.19 -1.88 1.12 2.01 -0.26 -1.32 115.64 118.99 1uoe s THR 338 Ca 0.66 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1uoe s THR 338 Cb -0.53 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 67.98 1uoe s THR 338 CO 0.56 -0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 1uoe n GLY 339 N 5.15 -1.38 3.62 4.40 0.00 -1.26 0.60 105.19 116.32 1uoe n GLY 339 Ca -0.10 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 1uoe n GLY 339 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uoe s PHE 340 N -2.84 -0.38 0.17 1.61 -0.12 -0.86 -1.25 117.98 114.32 1uoe s PHE 340 Ca 0.00 0.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.97 1uoe s PHE 340 Cb 0.00 0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 42.97 1uoe s PHE 340 CO 0.00 -1.01 -0.04 -1.54 -0.05 0.00 0.00 175.22 172.58 1uoe s SER 341 N -2.82 1.61 -0.08 1.98 1.04 0.46 -1.47 113.70 114.42 1uoe s SER 341 Ca 0.06 -1.11 0.04 0.00 0.48 0.00 0.00 55.95 55.41 1uoe s SER 341 Cb -0.03 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1uoe s SER 341 CO -0.04 -0.45 -0.20 -0.63 0.98 0.00 0.00 173.24 172.90 1uoe s ILE 342 N -3.46 1.71 -0.04 -1.02 1.01 -0.13 -0.80 121.20 118.47 1uoe s ILE 342 Ca 0.22 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.09 1uoe s ILE 342 Cb 0.05 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1uoe s ILE 342 CO 0.03 0.48 -0.19 -0.89 0.00 0.00 0.00 174.94 174.38 1uoe s THR 343 N 0.39 1.52 -0.10 2.92 2.01 -0.36 -1.48 115.64 120.55 1uoe s THR 343 Ca -0.16 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1uoe s THR 343 Cb -0.17 -1.30 0.02 0.00 0.01 0.00 0.00 72.50 71.07 1uoe s THR 343 CO 0.06 0.44 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.56 1uoe s LEU 344 N -0.10 1.45 -0.20 4.42 1.43 -0.39 -1.01 118.68 124.28 1uoe s LEU 344 Ca -0.01 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1uoe s LEU 344 Cb -0.11 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.20 1uoe s LEU 344 CO 0.02 -0.05 -0.13 -0.22 0.23 0.00 0.00 176.35 176.20 1uoe s LEU 345 N 1.30 2.49 0.21 1.79 2.96 -0.72 -1.29 118.68 125.43 1uoe s LEU 345 Ca -0.02 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.06 1uoe s LEU 345 Cb -0.14 -1.60 -0.09 0.00 0.50 0.00 0.00 46.19 44.86 1uoe s LEU 345 CO -0.04 -0.01 1.31 -0.75 -1.32 0.00 0.00 176.35 175.54 1uoe s LYS 346 N 1.36 4.39 0.24 1.98 2.20 -0.31 -0.24 119.74 129.35 1uoe s LYS 346 Ca 0.05 2.07 0.02 0.00 -0.36 0.00 0.00 55.97 57.75 1uoe s LYS 346 Cb -0.14 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1uoe s LYS 346 CO -0.08 -0.25 0.17 0.14 -0.36 0.00 0.00 175.35 174.97 1uoe s VAL 347 N -0.02 0.04 0.19 4.02 -7.23 0.19 -4.89 120.40 112.71 1uoe s VAL 347 Ca 0.56 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.75 1uoe s VAL 347 Cb -0.37 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 1uoe s VAL 347 CO 0.40 0.00 0.09 -0.90 -0.31 0.00 0.00 175.10 174.38 1uoe n ASP 348 N -0.67 0.67 -0.27 4.85 5.68 -1.26 -4.45 116.55 121.11 1uoe n ASP 348 Ca 0.03 -2.08 -0.01 0.00 -0.50 0.00 0.00 54.79 52.24 1uoe n ASP 348 Cb 0.65 0.60 0.12 0.00 -1.14 0.00 0.00 41.12 41.35 1uoe n ASP 348 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1uoe h ASP 349 N 0.87 0.68 -0.61 -1.12 3.32 -2.01 -0.28 116.42 117.27 1uoe h ASP 349 Ca -0.15 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1uoe h ASP 349 Cb 0.60 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1uoe h ASP 349 CO 0.23 0.44 0.32 -0.33 -1.72 0.00 0.00 179.24 178.18 1uoe h GLU 350 N 0.81 0.85 -0.60 3.56 5.08 -2.00 -1.35 114.58 120.93 1uoe h GLU 350 Ca 0.33 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1uoe h GLU 350 Cb 0.18 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1uoe h GLU 350 CO -0.18 0.65 -0.01 1.15 -1.00 0.00 0.00 179.01 179.63 1uoe h THR 351 N 0.82 1.27 -0.15 1.13 2.02 -1.85 -2.51 112.91 113.64 1uoe h THR 351 Ca 0.21 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 1uoe h THR 351 Cb 0.06 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1uoe h THR 351 CO -0.03 0.42 -0.11 -0.07 0.37 0.00 0.00 175.52 176.10 1uoe h LEU 352 N 0.97 0.21 -0.64 2.58 3.38 -0.76 -0.43 115.31 120.63 1uoe h LEU 352 Ca 0.17 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1uoe h LEU 352 Cb 0.57 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1uoe h LEU 352 CO 0.03 0.36 -0.26 0.00 0.09 0.00 0.00 178.44 178.66 1uoe h ALA 353 N 1.67 0.82 -0.30 1.53 0.00 -0.86 -1.36 119.26 120.77 1uoe h ALA 353 Ca 0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1uoe h ALA 353 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1uoe h ALA 353 CO 0.02 0.64 -0.21 -0.07 0.00 0.00 0.00 179.25 179.63 1uoe h LEU 354 N 0.68 0.55 -0.37 0.00 3.38 -1.00 -1.71 115.31 116.84 1uoe h LEU 354 Ca 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1uoe h LEU 354 Cb 0.79 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1uoe h LEU 354 CO 0.06 0.77 0.17 -0.25 0.09 0.00 0.00 178.44 179.29 1uoe h TRP 355 N 0.50 0.54 0.00 1.13 2.91 -0.72 -2.97 115.95 117.34 1uoe h TRP 355 Ca 0.08 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1uoe h TRP 355 Cb 0.64 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.12 1uoe h TRP 355 CO 0.02 0.46 0.00 -0.25 -1.03 0.00 0.00 178.44 177.64 1uoe n ASP 356 N -4.71 0.50 -4.71 2.65 8.00 -0.55 -4.85 116.55 112.88 1uoe n ASP 356 Ca -0.01 0.58 -0.34 0.00 0.71 0.00 0.00 54.79 55.74 1uoe n ASP 356 Cb 0.11 -0.70 0.10 0.00 -0.02 0.00 0.00 41.12 40.62 1uoe n ASP 356 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uoe s ALA 357 N -3.14 2.03 0.32 2.24 0.00 -0.67 -4.12 121.76 118.43 1uoe s ALA 357 Ca 0.09 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 1uoe s ALA 357 Cb 0.12 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 1uoe s ALA 357 CO 0.47 -2.01 1.24 -2.30 0.00 0.00 0.00 175.76 173.16 1uoe n PRO 358 N -2.94 1.96 -3.79 0.00 -0.02 -1.26 -4.79 135.00 124.16 1uoe n PRO 358 Ca 0.13 0.69 -0.13 0.00 -2.02 0.00 0.00 63.50 62.17 1uoe n PRO 358 Cb 0.50 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 1uoe n PRO 358 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1uoe s VAL 359 N -1.00 -0.02 -0.33 -1.45 0.11 -0.37 -4.37 120.40 112.97 1uoe s VAL 359 Ca 0.57 0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.69 1uoe s VAL 359 Cb -0.60 -0.19 0.12 0.00 -1.53 0.00 0.00 36.38 34.17 1uoe s VAL 359 CO 0.61 0.04 0.17 -1.00 -3.33 0.00 0.00 175.10 171.58 1uoe s HIS 360 N 0.58 0.76 0.17 1.54 3.76 -0.14 -1.57 115.29 120.39 1uoe s HIS 360 Ca -0.04 -1.39 -0.00 0.00 -0.15 0.00 0.00 55.06 53.47 1uoe s HIS 360 Cb -0.06 -1.07 -0.04 0.00 1.11 0.00 0.00 32.58 32.52 1uoe s HIS 360 CO -0.03 -0.83 0.07 0.95 -0.85 0.00 0.00 174.74 174.05 1uoe s THR 361 N 1.49 0.26 0.26 1.30 -4.23 -0.09 -2.99 115.64 111.64 1uoe s THR 361 Ca 0.13 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1uoe s THR 361 Cb -0.20 -2.23 0.24 0.00 1.34 0.00 0.00 72.50 71.65 1uoe s THR 361 CO -0.17 -0.31 1.78 -0.65 -0.54 0.00 0.00 174.62 174.73 1uoe h PRO 362 N 2.72 0.68 0.00 3.99 0.11 -1.73 -3.17 132.00 134.60 1uoe h PRO 362 Ca -0.36 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.48 1uoe h PRO 362 Cb 1.22 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1uoe h PRO 362 CO 0.59 0.45 -1.69 0.00 -0.21 0.00 0.00 178.00 177.13 1uoe n ALA 363 N -2.40 1.76 -3.62 -0.75 0.00 -0.31 -4.90 120.51 110.29 1uoe n ALA 363 Ca 0.16 -0.74 -0.25 0.00 0.00 0.00 0.00 53.44 52.62 1uoe n ALA 363 Cb 0.39 -0.79 -0.17 0.00 0.00 0.00 0.00 19.45 18.88 1uoe n ALA 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1uoe s LEU 364 N -5.78 1.47 -0.15 0.00 1.43 -1.20 -5.10 118.68 109.35 1uoe s LEU 364 Ca -0.05 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1uoe s LEU 364 Cb 0.08 -0.80 0.07 0.00 0.03 0.00 0.00 46.19 45.58 1uoe s LEU 364 CO 0.82 -0.02 0.19 0.21 0.23 0.00 0.00 176.35 177.78 1uoe s ASN 365 N 1.02 1.15 0.05 2.29 2.47 -1.26 -0.92 114.94 119.73 1uoe s ASN 365 Ca -0.08 0.02 -0.18 0.00 0.42 0.00 0.00 52.86 53.04 1uoe s ASN 365 Cb -0.15 0.32 0.04 0.00 -1.45 0.00 0.00 41.25 40.01 1uoe s ASN 365 CO -0.00 -0.29 0.41 -1.66 -3.72 0.00 0.00 177.10 171.84 1uoe s TRP 366 N 2.31 -0.26 -0.28 0.43 -2.14 -0.61 -5.00 118.94 113.38 1uoe s TRP 366 Ca 0.05 0.22 0.03 0.00 2.66 0.00 0.00 56.10 59.05 1uoe s TRP 366 Cb -0.14 0.22 0.06 0.00 -3.10 0.00 0.00 33.47 30.51 1uoe s TRP 366 CO -0.09 -0.58 0.89 0.41 -2.66 0.00 0.00 176.95 174.92 1uoe n GLY 367 N 0.48 1.39 0.00 3.67 0.00 -1.26 -1.23 105.19 108.24 1uoe n GLY 367 Ca -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1uoe n GLY 367 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49