#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 1.26 -0.35 1.69 -1.51 -2.06 -1.59 116.25 113.70 1uoe h VAL 21 Ca 0.00 -1.24 -0.09 0.00 -1.23 0.00 0.00 66.70 64.14 1uoe h VAL 21 Cb 0.00 1.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 1uoe h VAL 21 CO 0.00 0.40 -0.17 0.25 -1.23 0.00 0.00 177.57 176.82 1uoe h LEU 22 N 0.45 0.63 -0.69 4.19 5.85 -2.03 -1.04 115.31 122.67 1uoe h LEU 22 Ca 0.07 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1uoe h LEU 22 Cb 0.65 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1uoe h LEU 22 CO 0.05 0.81 0.09 0.44 -0.34 0.00 0.00 178.44 179.49 1uoe h ASP 23 N 0.57 1.06 -0.57 1.25 3.32 -1.87 -2.49 116.42 117.70 1uoe h ASP 23 Ca 0.09 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1uoe h ASP 23 Cb 0.61 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1uoe h ASP 23 CO 0.04 1.05 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.21 1uoe h GLU 24 N 1.03 1.05 -0.54 3.56 5.08 -0.68 -1.11 114.58 122.97 1uoe h GLU 24 Ca 0.20 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1uoe h GLU 24 Cb 0.46 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1uoe h GLU 24 CO 0.02 1.07 0.20 1.96 -1.00 0.00 0.00 179.01 181.26 1uoe h GLN 25 N 0.94 0.82 -0.14 2.33 4.20 -1.04 0.80 115.11 123.02 1uoe h GLN 25 Ca 0.15 -0.16 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 1uoe h GLN 25 Cb 0.65 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1uoe h GLN 25 CO 0.04 0.73 -0.67 -0.07 -0.67 0.00 0.00 178.83 178.19 1uoe h LEU 26 N 0.74 0.63 -0.91 1.46 3.38 -1.35 -0.19 115.31 119.06 1uoe h LEU 26 Ca 0.18 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1uoe h LEU 26 Cb 0.23 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1uoe h LEU 26 CO -0.01 1.12 0.48 0.00 0.09 0.00 0.00 178.44 180.12 1uoe h ALA 27 N 0.88 1.16 -0.46 1.53 0.00 -1.06 0.14 119.26 121.44 1uoe h ALA 27 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1uoe h ALA 27 Cb 1.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1uoe h ALA 27 CO 0.12 0.66 0.01 0.78 0.00 0.00 0.00 179.25 180.83 1uoe h GLY 28 N 1.25 0.88 0.79 0.00 0.00 -0.34 -0.84 103.07 104.80 1uoe h GLY 28 Ca 0.31 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 47.04 1uoe h GLY 28 CO -0.05 0.59 0.30 -2.00 0.00 0.00 0.00 176.54 175.38 1uoe h LEU 29 N 0.67 0.46 -0.43 3.11 5.85 -0.74 -0.50 115.31 123.72 1uoe h LEU 29 Ca 0.13 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1uoe h LEU 29 Cb 0.49 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1uoe h LEU 29 CO 0.02 0.32 0.20 0.00 -0.34 0.00 0.00 178.44 178.64 1uoe h ALA 30 N 1.26 0.56 -0.30 1.25 0.00 -0.61 -2.42 119.26 119.01 1uoe h ALA 30 Ca 0.23 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1uoe h ALA 30 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1uoe h ALA 30 CO -0.13 0.14 -0.11 0.87 0.00 0.00 0.00 179.25 180.02 1uoe h LYS 31 N 0.56 0.50 0.00 0.00 1.57 -0.92 -2.88 116.57 115.39 1uoe h LYS 31 Ca 0.15 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1uoe h LYS 31 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1uoe h LYS 31 CO -0.02 0.61 -0.47 0.00 -0.57 0.00 0.00 179.45 179.00 1uoe h ALA 32 N 1.42 0.93 -3.00 3.86 0.00 -0.84 -3.41 119.26 118.22 1uoe h ALA 32 Ca 0.09 -0.43 -0.60 0.00 0.00 0.00 0.00 54.91 53.97 1uoe h ALA 32 Cb 0.47 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.79 1uoe h ALA 32 CO 0.03 0.59 -0.75 -1.01 0.00 0.00 0.00 179.25 178.10 1uoe s HIS 33 N -3.51 1.82 0.40 0.00 3.76 -0.93 -4.96 115.29 111.87 1uoe s HIS 33 Ca 0.00 -2.19 0.33 0.00 -0.15 0.00 0.00 55.06 53.06 1uoe s HIS 33 Cb 0.11 -1.77 1.80 0.00 1.11 0.00 0.00 32.58 33.83 1uoe s HIS 33 CO 0.72 -0.81 2.00 -1.35 -0.85 0.00 0.00 174.74 174.44 1uoe h PRO 34 N 7.11 0.00 0.00 8.40 0.11 -1.81 -0.90 132.00 144.91 1uoe h PRO 34 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1uoe h PRO 34 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1uoe h PRO 34 CO 0.46 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.12 1uoe n SER 35 N -2.74 0.00 -4.69 -2.05 3.41 -1.26 -4.77 113.62 101.51 1uoe n SER 35 Ca -0.02 0.50 -0.27 0.00 -0.26 0.00 0.00 58.87 58.81 1uoe n SER 35 Cb 0.15 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.53 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 -3.00 3.44 -0.13 1.04 1.43 -0.34 0.36 118.68 121.47 1uoe s LEU 36 Ca 0.11 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1uoe s LEU 36 Cb 0.14 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 44.28 1uoe s LEU 36 CO 0.39 0.10 -0.17 -0.89 0.23 0.00 0.00 176.35 176.01 1uoe s THR 37 N -1.65 1.73 -0.22 5.49 2.01 0.47 -4.64 115.64 118.83 1uoe s THR 37 Ca 0.28 -0.76 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 1uoe s THR 37 Cb -0.10 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 1uoe s THR 37 CO 0.19 0.49 0.52 -0.22 -0.69 0.00 0.00 174.62 174.91 1uoe s LEU 38 N 1.08 4.11 0.21 4.42 2.96 -1.26 -1.36 118.68 128.84 1uoe s LEU 38 Ca -0.03 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 1uoe s LEU 38 Cb -0.14 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 1uoe s LEU 38 CO -0.05 -0.22 0.38 -1.00 -1.32 0.00 0.00 176.35 174.14 1uoe s HIS 39 N 1.90 3.48 0.09 5.38 3.76 0.21 -4.99 115.29 125.12 1uoe s HIS 39 Ca 0.23 0.23 0.08 0.00 -0.15 0.00 0.00 55.06 55.45 1uoe s HIS 39 Cb -0.15 -1.77 -0.03 0.00 1.11 0.00 0.00 32.58 31.74 1uoe s HIS 39 CO 0.09 0.39 -0.21 -0.65 -0.85 0.00 0.00 174.74 173.51 1uoe s GLN 40 N -3.54 1.18 -0.83 1.40 -1.52 -1.26 -3.31 119.66 111.78 1uoe s GLN 40 Ca 0.37 -1.11 -0.02 0.00 -1.95 0.00 0.00 55.36 52.65 1uoe s GLN 40 Cb -0.10 -1.41 -0.02 0.00 -0.22 0.00 0.00 33.01 31.25 1uoe s GLN 40 CO 0.30 0.34 0.76 -0.25 -0.25 0.00 0.00 175.29 176.18 1uoe n ASP 41 N 1.25 -7.45 -4.91 5.90 8.00 -1.26 -4.69 116.55 113.39 1uoe n ASP 41 Ca -0.19 -0.26 -0.21 0.00 0.71 0.00 0.00 54.79 54.84 1uoe n ASP 41 Cb 0.53 -5.24 0.05 0.00 -0.02 0.00 0.00 41.12 36.45 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 -3.42 2.32 0.11 -0.24 0.04 -1.26 -5.13 135.00 127.43 1uoe s PRO 42 Ca 0.13 -0.97 -0.30 0.00 0.04 0.00 0.00 61.00 59.90 1uoe s PRO 42 Cb -0.02 -2.48 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 1uoe s PRO 42 CO 0.75 -0.88 0.95 0.08 0.04 0.00 0.00 177.00 177.94 1uoe s VAL 43 N -2.82 4.49 0.08 -0.36 1.01 -1.26 -4.77 120.40 116.76 1uoe s VAL 43 Ca 0.60 2.06 -0.27 0.00 0.00 0.00 0.00 61.98 64.36 1uoe s VAL 43 Cb -0.09 -4.32 0.09 0.00 0.00 0.00 0.00 36.38 32.07 1uoe s VAL 43 CO 0.40 0.33 1.11 -0.72 0.00 0.00 0.00 175.10 176.21 1uoe s TYR 44 N -0.06 -0.08 -0.02 5.22 -0.85 -1.21 -4.80 117.35 115.56 1uoe s TYR 44 Ca 0.46 -0.14 0.05 0.00 -0.52 0.00 0.00 57.07 56.92 1uoe s TYR 44 Cb -0.23 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.70 1uoe s TYR 44 CO 0.30 -0.59 -0.17 0.08 -1.52 0.00 0.00 175.55 173.65 1uoe s VAL 45 N -2.85 1.34 0.30 -3.49 1.01 -0.72 -0.62 120.40 115.38 1uoe s VAL 45 Ca 0.14 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1uoe s VAL 45 Cb 0.01 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1uoe s VAL 45 CO -0.00 0.38 0.09 0.42 0.00 0.00 0.00 175.10 175.99 1uoe s THR 46 N -0.30 0.78 0.37 3.92 -4.23 -0.47 -1.26 115.64 114.46 1uoe s THR 46 Ca 0.04 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.28 1uoe s THR 46 Cb -0.07 -2.67 -0.10 0.00 1.34 0.00 0.00 72.50 70.99 1uoe s THR 46 CO -0.00 0.00 1.42 -0.13 -0.54 0.00 0.00 174.62 175.37 1uoe s ARG 47 N -3.95 4.14 0.54 3.99 0.52 -0.58 -0.39 118.95 123.22 1uoe s ARG 47 Ca 0.36 2.43 0.25 0.00 -0.52 0.00 0.00 55.73 58.25 1uoe s ARG 47 Cb 0.08 -2.96 1.50 0.00 0.52 0.00 0.00 34.95 34.09 1uoe s ARG 47 CO 0.15 -0.45 2.14 0.00 0.02 0.00 0.00 175.30 177.16 1uoe h ALA 48 N 3.03 1.55 -0.21 2.13 0.00 -0.36 -1.72 119.26 123.69 1uoe h ALA 48 Ca -0.50 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1uoe h ALA 48 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1uoe h ALA 48 CO 0.64 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 1uoe n ASP 49 N -3.96 1.81 -4.81 0.00 5.75 -1.26 -4.91 116.55 109.16 1uoe n ASP 49 Ca -0.03 -1.77 -0.33 0.00 -0.01 0.00 0.00 54.79 52.65 1uoe n ASP 49 Cb 0.15 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.06 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 -1.73 2.94 0.24 2.12 0.00 -0.65 -3.87 121.76 120.82 1uoe s ALA 50 Ca 0.31 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 1uoe s ALA 50 Cb 0.17 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 1uoe s ALA 50 CO 0.25 -0.18 1.13 -1.25 0.00 0.00 0.00 175.76 175.71 1uoe s PRO 51 N -3.33 4.59 -0.33 0.00 0.04 -1.20 -4.95 135.00 129.82 1uoe s PRO 51 Ca 0.65 1.82 -0.19 0.00 0.04 0.00 0.00 61.00 63.32 1uoe s PRO 51 Cb -0.13 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 1uoe s PRO 51 CO 0.19 0.10 0.54 0.08 0.04 0.00 0.00 177.00 177.96 1uoe s VAL 52 N -0.73 5.00 0.29 -0.36 1.01 -1.25 -4.95 120.40 119.40 1uoe s VAL 52 Ca 0.47 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.71 1uoe s VAL 52 Cb -0.32 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 1uoe s VAL 52 CO 0.39 -0.16 1.32 0.00 0.00 0.00 0.00 175.10 176.65 1uoe s ALA 53 N 2.45 3.52 0.00 5.51 0.00 -1.26 -3.78 121.76 128.20 1uoe s ALA 53 Ca 0.21 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1uoe s ALA 53 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1uoe s ALA 53 CO 0.13 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1uoe n GLY 54 N 1.36 0.76 3.22 0.00 0.00 -0.75 -5.03 105.19 104.76 1uoe n GLY 54 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.26 1.11 0.33 1.61 1.02 -1.25 -4.94 119.74 117.37 1uoe s LYS 55 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 1uoe s LYS 55 Cb 0.00 -1.23 -0.12 0.00 -0.52 0.00 0.00 37.83 35.96 1uoe s LYS 55 CO 0.00 0.30 1.52 0.28 -0.92 0.00 0.00 175.35 176.53 1uoe n VAL 56 N 1.54 1.48 -3.70 3.17 0.31 -1.26 -4.34 118.33 115.52 1uoe n VAL 56 Ca -0.19 -0.37 -0.37 0.00 -0.01 0.00 0.00 64.34 63.40 1uoe n VAL 56 Cb 0.54 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.50 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 -0.53 3.78 -0.12 3.52 0.00 -0.82 -4.80 121.76 122.80 1uoe s ALA 57 Ca 0.59 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1uoe s ALA 57 Cb -0.50 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.43 1uoe s ALA 57 CO 0.56 0.50 -0.13 -1.17 0.00 0.00 0.00 175.76 175.51 1uoe s LEU 58 N -0.83 2.72 0.04 0.00 2.96 -1.26 -1.30 118.68 121.02 1uoe s LEU 58 Ca 0.18 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1uoe s LEU 58 Cb -0.14 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1uoe s LEU 58 CO 0.07 0.19 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.96 1uoe s LEU 59 N 0.21 2.20 0.00 -0.68 0.20 -0.29 0.41 118.68 120.73 1uoe s LEU 59 Ca -0.08 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 54.26 1uoe s LEU 59 Cb -0.15 -0.38 0.00 0.00 -0.43 0.00 0.00 46.19 45.23 1uoe s LEU 59 CO 0.05 -0.07 0.20 -0.24 -0.29 0.00 0.00 176.35 175.99 1uoe n SER 60 N 1.74 -0.54 0.00 3.68 2.88 -1.19 -0.66 113.62 119.52 1uoe n SER 60 Ca -0.20 -1.86 0.00 0.00 -1.33 0.00 0.00 58.87 55.48 1uoe n SER 60 Cb 0.55 1.05 0.00 0.00 -0.75 0.00 0.00 64.21 65.06 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 -0.26 -0.48 0.00 0.46 0.00 -1.26 -1.19 105.19 102.46 1uoe n GLY 61 Ca 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.20 -1.34 3.74 -0.02 0.00 -1.06 -4.74 105.19 101.57 1uoe n GLY 62 Ca 0.00 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 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 2.30 0.76 -0.02 0.00 -1.19 -1.10 107.32 108.07 1uoe s GLY 63 Ca 0.00 0.78 -0.11 0.00 0.00 0.00 0.00 44.72 45.39 1uoe s GLY 63 CO 0.00 1.17 1.08 -0.56 0.00 0.00 0.00 173.10 174.79 1uoe s SER 64 N -2.19 4.68 0.00 1.64 0.01 -0.69 -4.30 113.70 112.86 1uoe s SER 64 Ca 0.72 1.64 0.00 0.00 1.31 0.00 0.00 55.95 59.62 1uoe s SER 64 Cb -0.26 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1uoe s SER 64 CO 0.44 -1.90 0.00 0.61 0.41 0.00 0.00 173.24 172.80 1uoe n GLY 65 N -1.59 0.82 0.00 3.44 0.00 -1.26 -1.29 105.19 105.31 1uoe n GLY 65 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.29 0.00 -1.51 1.61 -0.00 -1.26 -0.16 115.22 112.61 1uoe n HIS 66 Ca 0.00 -0.37 -0.49 0.00 -0.00 0.00 0.00 57.72 56.87 1uoe n HIS 66 Cb 0.00 -0.04 -0.03 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 -0.37 0.69 0.00 -0.41 4.71 -1.26 -1.03 120.64 122.97 1uoe n GLU 67 Ca 0.00 0.24 0.10 0.00 -0.01 0.00 0.00 57.16 57.49 1uoe n GLU 67 Cb 0.24 -1.54 0.59 0.00 -1.01 0.00 0.00 31.44 29.72 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 1.21 0.95 -2.64 3.49 -0.04 -1.26 -4.21 135.00 132.50 1uoe n PRO 68 Ca 0.15 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 1uoe n PRO 68 Cb 0.25 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 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 4.46 -0.00 0.54 1.75 -0.20 -0.60 119.30 123.24 1uoe s MET 69 Ca 0.30 1.47 0.13 0.00 -1.25 0.00 0.00 55.69 56.34 1uoe s MET 69 Cb 0.14 -3.50 -0.15 0.00 2.84 0.00 0.00 34.83 34.16 1uoe s MET 69 CO 0.23 -0.24 0.56 0.72 -0.65 0.00 0.00 175.02 175.64 1uoe n HIS 70 N 4.57 0.00 0.24 4.11 -0.00 -1.26 -4.35 115.22 118.53 1uoe n HIS 70 Ca 0.08 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.89 1uoe n HIS 70 Cb 0.49 -0.02 0.61 0.00 -0.00 0.00 0.00 29.99 31.08 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 -1.01 -0.84 1.07 0.00 0.00 0.23 -2.80 105.19 101.84 1uoe n GLY 72 Ca -0.02 -0.12 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 -1.14 1.07 -3.22 1.61 0.53 -0.55 -0.91 117.16 114.55 1uoe n TYR 73 Ca 0.14 -0.74 -0.39 0.00 -1.02 0.00 0.00 57.90 55.88 1uoe n TYR 73 Cb 0.12 -0.27 -0.07 0.00 -1.03 0.00 0.00 39.34 38.10 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 -2.29 5.09 0.00 -0.72 1.01 -1.12 -1.18 121.20 121.99 1uoe s ILE 74 Ca 0.41 1.00 0.00 0.00 0.00 0.00 0.00 60.65 62.06 1uoe s ILE 74 Cb 0.30 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1uoe s ILE 74 CO 0.14 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1uoe n GLY 75 N 3.89 0.17 3.70 6.18 0.00 0.01 -4.36 105.19 114.79 1uoe n GLY 75 Ca -0.04 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.20 2.30 -0.99 1.61 7.27 -1.20 -0.74 117.38 124.44 1uoe n GLN 76 Ca 0.00 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.89 1uoe n GLN 76 Cb 0.00 -2.52 0.00 0.00 2.41 0.00 0.00 30.24 30.13 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 2.10 0.67 0.00 1.69 0.00 -1.26 -1.49 105.19 106.90 1uoe n GLY 77 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.42 0.00 -2.22 1.61 1.56 0.08 -2.83 117.12 112.90 1uoe n MET 78 Ca 0.00 0.00 -0.40 0.00 -0.27 0.00 0.00 57.70 57.03 1uoe n MET 78 Cb 0.02 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.37 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 4.33 0.38 -0.89 1.43 -0.32 -4.69 118.68 118.91 1uoe s LEU 79 Ca 0.00 2.50 0.22 0.00 -1.03 0.00 0.00 54.13 55.82 1uoe s LEU 79 Cb 0.00 -3.82 0.25 0.00 0.03 0.00 0.00 46.19 42.65 1uoe s LEU 79 CO 0.00 -0.58 1.49 0.28 0.23 0.00 0.00 176.35 177.76 1uoe h SER 80 N 3.06 0.00 -5.43 2.29 0.02 -0.32 0.08 113.55 113.25 1uoe h SER 80 Ca -0.49 0.00 0.35 0.00 -0.84 0.00 0.00 61.79 60.81 1uoe h SER 80 Cb 1.23 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.62 1uoe h SER 80 CO 0.64 0.06 0.91 -0.83 -1.14 0.00 0.00 176.83 176.47 1uoe s GLY 81 N -4.27 -0.40 0.07 -3.77 0.00 -1.18 -1.52 107.32 96.25 1uoe s GLY 81 Ca 0.05 1.08 -0.10 0.00 0.00 0.00 0.00 44.72 45.75 1uoe s GLY 81 CO 0.70 0.26 0.22 0.00 0.00 0.00 0.00 173.10 174.28 1uoe s ALA 82 N -2.21 -0.36 -0.47 3.20 0.00 -0.39 -3.17 121.76 118.36 1uoe s ALA 82 Ca 0.14 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1uoe s ALA 82 Cb 0.04 0.43 0.13 0.00 0.00 0.00 0.00 23.12 23.72 1uoe s ALA 82 CO -0.05 -0.47 0.24 0.00 0.00 0.00 0.00 175.76 175.48 1uoe s PRO 84 N 0.06 3.67 0.14 0.00 0.04 -1.26 -2.57 135.00 135.08 1uoe s PRO 84 Ca 0.17 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.21 1uoe s PRO 84 Cb -0.25 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1uoe s PRO 84 CO -0.01 -0.69 0.09 0.41 0.04 0.00 0.00 177.00 176.84 1uoe n GLY 85 N 0.58 3.16 3.58 0.56 0.00 -0.26 -4.63 105.19 108.17 1uoe n GLY 85 Ca 0.07 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 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 -2.56 -1.21 0.02 1.61 0.41 -1.23 -2.80 118.70 112.93 1uoe s GLU 86 Ca 0.07 0.00 -0.35 0.00 -0.41 0.00 0.00 54.97 54.28 1uoe s GLU 86 Cb -0.01 -1.59 -0.13 0.00 -1.78 0.00 0.00 34.13 30.62 1uoe s GLU 86 CO 0.04 -3.72 1.69 -0.89 -0.49 0.00 0.00 175.26 171.89 1uoe n ILE 87 N -4.78 0.26 -2.18 -1.63 2.08 -1.26 -1.51 119.36 110.34 1uoe n ILE 87 Ca 0.12 -0.05 -0.14 0.00 0.56 0.00 0.00 62.75 63.25 1uoe n ILE 87 Cb 0.59 -1.58 -0.02 0.00 -0.75 0.00 0.00 39.64 37.88 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 4.79 -1.09 -4.40 1.39 3.72 -0.41 -4.80 117.46 116.67 1uoe n PHE 88 Ca 0.20 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.39 1uoe n PHE 88 Cb 0.27 -2.93 -0.16 0.00 -0.94 0.00 0.00 39.48 35.72 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 -2.58 0.81 0.54 4.37 2.01 -0.57 -4.83 115.64 115.39 1uoe s THR 89 Ca 0.00 -0.35 -0.22 0.00 0.31 0.00 0.00 61.69 61.43 1uoe s THR 89 Cb 0.00 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 1uoe s THR 89 CO 0.00 0.26 1.33 -0.24 -0.69 0.00 0.00 174.62 175.28 1uoe n SER 90 N 3.46 2.57 -4.76 3.53 2.88 -1.26 -3.16 113.62 116.87 1uoe n SER 90 Ca -0.20 0.98 -0.36 0.00 -1.33 0.00 0.00 58.87 57.96 1uoe n SER 90 Cb 0.53 -1.56 0.03 0.00 -0.75 0.00 0.00 64.21 62.46 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 -2.83 3.08 0.72 -1.46 0.04 -1.26 -4.64 135.00 128.65 1uoe s PRO 91 Ca 0.71 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 63.48 1uoe s PRO 91 Cb -0.42 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.15 1uoe s PRO 91 CO 0.50 -1.12 1.07 0.95 0.04 0.00 0.00 177.00 178.43 1uoe s THR 92 N -1.58 3.74 0.45 1.26 -4.23 -1.26 -4.80 115.64 109.22 1uoe s THR 92 Ca 0.76 0.58 0.11 0.00 -1.18 0.00 0.00 61.69 61.95 1uoe s THR 92 Cb -0.30 -3.21 0.28 0.00 1.34 0.00 0.00 72.50 70.60 1uoe s THR 92 CO 0.34 -0.73 2.07 -0.65 -0.54 0.00 0.00 174.62 175.11 1uoe h PRO 93 N -0.82 0.36 -0.89 3.99 0.11 -1.95 -2.57 132.00 130.23 1uoe h PRO 93 Ca -0.44 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.70 1uoe h PRO 93 Cb 1.22 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1uoe h PRO 93 CO 0.55 0.24 0.57 0.38 -0.21 0.00 0.00 178.00 179.52 1uoe h ASP 94 N 0.37 0.92 -0.44 -2.05 2.03 -1.94 -0.40 116.42 114.92 1uoe h ASP 94 Ca 0.13 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.43 1uoe h ASP 94 Cb 0.06 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.34 1uoe h ASP 94 CO -0.03 0.61 0.25 0.11 -1.03 0.00 0.00 179.24 179.16 1uoe h LYS 95 N 1.07 0.60 -0.28 4.15 1.57 -1.78 -0.82 116.57 121.08 1uoe h LYS 95 Ca 0.37 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 1uoe h LYS 95 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1uoe h LYS 95 CO -0.14 0.46 0.02 0.82 -0.57 0.00 0.00 179.45 180.03 1uoe h ILE 96 N 0.57 1.25 -0.16 1.86 2.04 -1.42 0.44 117.51 122.09 1uoe h ILE 96 Ca 0.16 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1uoe h ILE 96 Cb 0.02 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1uoe h ILE 96 CO -0.03 0.28 0.10 0.15 0.00 0.00 0.00 178.15 178.65 1uoe h PHE 97 N 0.28 0.21 -0.42 1.37 3.57 -1.00 -0.81 116.94 120.14 1uoe h PHE 97 Ca 0.08 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 1uoe h PHE 97 Cb 0.39 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1uoe h PHE 97 CO 0.03 0.16 -0.20 0.93 -2.23 0.00 0.00 178.31 177.00 1uoe h GLU 98 N 0.20 0.83 -0.42 1.11 4.39 -1.07 -1.00 114.58 118.63 1uoe h GLU 98 Ca 0.06 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.39 1uoe h GLU 98 Cb 0.00 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1uoe h GLU 98 CO -0.01 0.96 0.09 0.00 -1.16 0.00 0.00 179.01 178.89 1uoe h ALA 100 N 0.95 1.28 -0.54 0.00 0.00 -0.81 -1.85 119.26 118.29 1uoe h ALA 100 Ca 0.13 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1uoe h ALA 100 Cb 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1uoe h ALA 100 CO 0.00 0.61 -0.02 0.52 0.00 0.00 0.00 179.25 180.36 1uoe h MET 101 N 1.18 0.94 -0.68 0.00 2.07 -0.99 -1.59 114.93 115.87 1uoe h MET 101 Ca 0.31 -0.29 -0.07 0.00 -2.07 0.00 0.00 59.70 57.57 1uoe h MET 101 Cb -0.03 -0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 29.58 1uoe h MET 101 CO -0.06 0.94 0.14 0.37 1.07 0.00 0.00 176.91 179.38 1uoe h GLN 102 N 0.86 1.10 -0.00 1.72 5.75 -0.62 -3.19 115.11 120.73 1uoe h GLN 102 Ca 0.16 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1uoe h GLN 102 Cb 0.54 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1uoe h GLN 102 CO 0.03 0.98 -0.41 1.33 -2.65 0.00 0.00 178.83 178.11 1uoe n VAL 103 N -4.22 0.00 -1.67 2.39 0.24 -0.75 -3.27 118.33 111.05 1uoe n VAL 103 Ca 0.05 -0.06 -0.45 0.00 -2.04 0.00 0.00 64.34 61.84 1uoe n VAL 103 Cb 0.27 0.35 -0.04 0.00 -1.47 0.00 0.00 33.84 32.95 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 -1.13 3.84 -1.27 -1.34 2.03 -0.61 -4.21 116.55 113.86 1uoe n ASP 104 Ca 0.08 0.90 0.09 0.00 0.52 0.00 0.00 54.79 56.38 1uoe n ASP 104 Cb 0.34 -1.46 0.30 0.00 -0.72 0.00 0.00 41.12 39.58 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 4.56 2.98 1.30 0.27 0.00 -1.26 -4.76 105.19 108.28 1uoe n GLY 105 Ca 0.22 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.73 1.19 0.79 -0.02 0.00 -1.26 -1.81 105.19 104.81 1uoe n GLY 106 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.31 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 2.95 0.00 1.61 -0.58 -1.26 -4.99 120.64 116.37 1uoe n GLU 107 Ca 0.00 -2.36 0.00 0.00 -0.42 0.00 0.00 57.16 54.38 1uoe n GLU 107 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 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 0.27 2.23 3.16 0.62 0.00 -1.26 -4.42 105.19 105.78 1uoe n GLY 108 Ca 0.16 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.96 1.56 -0.21 1.61 1.01 0.22 -1.94 120.40 119.70 1uoe s VAL 109 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1uoe s VAL 109 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1uoe s VAL 109 CO 0.00 0.45 0.05 -0.22 0.00 0.00 0.00 175.10 175.38 1uoe s LEU 110 N 0.06 3.55 -0.26 3.92 2.96 -0.42 -2.51 118.68 125.98 1uoe s LEU 110 Ca -0.05 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.68 1uoe s LEU 110 Cb -0.13 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1uoe s LEU 110 CO 0.03 0.08 0.15 -0.76 -1.32 0.00 0.00 176.35 174.53 1uoe s LEU 111 N 0.92 3.88 -0.25 -0.68 1.43 -0.22 -1.14 118.68 122.62 1uoe s LEU 111 Ca 0.03 -0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 52.95 1uoe s LEU 111 Cb -0.14 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1uoe s LEU 111 CO 0.02 -0.02 0.34 -0.63 0.23 0.00 0.00 176.35 176.30 1uoe s ILE 112 N 1.55 5.21 -0.10 -0.59 1.01 0.16 -0.49 121.20 127.96 1uoe s ILE 112 Ca 0.07 0.53 0.02 0.00 0.00 0.00 0.00 60.65 61.27 1uoe s ILE 112 Cb -0.15 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.66 1uoe s ILE 112 CO 0.08 0.21 -0.15 -0.63 0.00 0.00 0.00 174.94 174.45 1uoe s ILE 113 N 1.71 1.44 0.33 2.92 1.01 0.71 -4.24 121.20 125.08 1uoe s ILE 113 Ca 0.15 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.91 1uoe s ILE 113 Cb -0.15 -1.31 -0.09 0.00 0.01 0.00 0.00 42.46 40.92 1uoe s ILE 113 CO 0.09 0.43 1.02 -0.54 0.00 0.00 0.00 174.94 175.93 1uoe s LYS 114 N 0.88 4.46 -0.97 2.79 1.02 -1.26 -0.75 119.74 125.91 1uoe s LYS 114 Ca -0.09 1.52 -0.24 0.00 0.02 0.00 0.00 55.97 57.18 1uoe s LYS 114 Cb -0.15 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 1uoe s LYS 114 CO 0.00 0.13 1.69 1.21 -0.92 0.00 0.00 175.35 177.46 1uoe s ASN 115 N -1.39 5.86 0.00 2.83 2.47 -0.40 -4.39 114.94 119.91 1uoe s ASN 115 Ca 0.51 -1.10 -0.05 0.00 0.42 0.00 0.00 52.86 52.64 1uoe s ASN 115 Cb -0.24 -2.57 -0.00 0.00 -1.45 0.00 0.00 41.25 37.00 1uoe s ASN 115 CO 0.30 -2.10 0.09 -0.31 -3.72 0.00 0.00 177.10 171.36 1uoe s TYR 116 N 7.41 0.07 0.20 0.43 1.51 -1.26 -3.69 117.35 122.01 1uoe s TYR 116 Ca 0.57 -0.17 -0.16 0.00 -1.01 0.00 0.00 57.07 56.30 1uoe s TYR 116 Cb -0.03 -0.07 0.19 0.00 -0.11 0.00 0.00 41.96 41.93 1uoe s TYR 116 CO -0.05 -0.23 1.62 1.15 -1.11 0.00 0.00 175.55 176.93 1uoe h THR 117 N 4.48 0.32 -0.37 -0.71 2.02 0.09 -0.26 112.91 118.48 1uoe h THR 117 Ca -0.30 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 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 0.41 0.00 0.05 1.23 0.37 0.00 0.00 175.52 177.58 1uoe h GLY 118 N -0.07 0.66 0.92 2.16 0.00 -1.96 -1.60 103.07 103.18 1uoe h GLY 118 Ca 0.27 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1uoe h GLY 118 CO -0.63 0.42 0.09 -0.55 0.00 0.00 0.00 176.54 175.87 1uoe h ASP 119 N 0.45 0.56 0.18 0.19 5.19 -1.75 -1.23 116.42 120.01 1uoe h ASP 119 Ca 0.11 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1uoe h ASP 119 Cb 0.38 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1uoe h ASP 119 CO 0.01 0.64 -0.09 0.40 -3.12 0.00 0.00 179.24 177.08 1uoe h ILE 120 N 0.45 0.85 -0.01 0.35 1.08 -1.00 0.58 117.51 119.81 1uoe h ILE 120 Ca 0.12 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 1uoe h ILE 120 Cb 0.30 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 1uoe h ILE 120 CO 0.00 0.03 -0.22 0.25 -0.69 0.00 0.00 178.15 177.52 1uoe h LEU 121 N -0.30 -0.66 -0.32 1.44 5.85 -1.16 0.09 115.31 120.26 1uoe h LEU 121 Ca -0.02 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 1uoe h LEU 121 Cb 0.23 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1uoe h LEU 121 CO 0.04 -0.29 -0.27 0.78 -0.34 0.00 0.00 178.44 178.36 1uoe h ASN 122 N -0.35 0.78 0.10 1.25 2.35 -1.14 -0.34 115.58 118.23 1uoe h ASN 122 Ca 0.06 -0.45 -0.12 0.00 -0.55 0.00 0.00 56.30 55.24 1uoe h ASN 122 Cb 0.43 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1uoe h ASN 122 CO -0.21 1.07 -0.42 -0.26 -1.65 0.00 0.00 177.43 175.97 1uoe h PHE 123 N 0.50 0.48 -0.42 1.19 -1.00 -0.85 -1.71 116.94 115.12 1uoe h PHE 123 Ca 0.06 -0.14 -0.14 0.00 2.81 0.00 0.00 57.97 60.56 1uoe h PHE 123 Cb 0.83 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.28 1uoe h PHE 123 CO 0.07 0.76 -0.28 0.93 -1.61 0.00 0.00 178.31 178.18 1uoe h GLU 124 N 0.33 0.89 -0.63 1.51 5.08 -0.78 -1.36 114.58 119.63 1uoe h GLU 124 Ca 0.03 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1uoe h GLU 124 Cb 0.88 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1uoe h GLU 124 CO 0.07 1.05 0.39 1.15 -1.00 0.00 0.00 179.01 180.68 1uoe h THR 125 N 0.76 1.18 -0.66 1.13 2.02 -0.95 -2.33 112.91 114.05 1uoe h THR 125 Ca 0.09 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1uoe h THR 125 Cb 0.84 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1uoe h THR 125 CO 0.07 0.18 0.16 0.00 0.37 0.00 0.00 175.52 176.30 1uoe h ALA 126 N 1.21 1.05 -0.46 6.16 0.00 -1.10 -2.35 119.26 123.77 1uoe h ALA 126 Ca 0.23 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1uoe h ALA 126 Cb -0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 1uoe h ALA 126 CO -0.04 0.63 0.19 1.15 0.00 0.00 0.00 179.25 181.17 1uoe h THR 127 N 0.99 0.89 -0.39 0.00 2.02 -0.98 0.20 112.91 115.63 1uoe h THR 127 Ca 0.21 -0.13 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 1uoe h THR 127 Cb 0.34 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1uoe h THR 127 CO -0.00 0.07 -0.31 -0.33 0.37 0.00 0.00 175.52 175.32 1uoe h GLU 128 N 0.38 0.85 -0.54 6.66 5.08 -1.11 -1.35 114.58 124.55 1uoe h GLU 128 Ca 0.21 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1uoe h GLU 128 Cb 0.18 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1uoe h GLU 128 CO -0.19 1.04 0.29 -0.07 -1.00 0.00 0.00 179.01 179.08 1uoe h LEU 129 N 0.72 0.68 0.39 1.33 3.38 -1.06 -0.76 115.31 120.00 1uoe h LEU 129 Ca 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1uoe h LEU 129 Cb 0.87 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1uoe h LEU 129 CO 0.08 0.59 -0.27 -0.07 0.09 0.00 0.00 178.44 178.85 1uoe h LEU 130 N 0.73 -0.69 -0.58 1.67 3.38 -0.45 -2.11 115.31 117.26 1uoe h LEU 130 Ca 0.19 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.32 1uoe h LEU 130 Cb 0.06 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 1uoe h LEU 130 CO -0.03 -0.42 0.12 -0.74 0.09 0.00 0.00 178.44 177.46 1uoe h HIS 131 N -0.65 0.19 0.00 1.13 2.76 -1.07 0.89 115.15 118.39 1uoe h HIS 131 Ca -0.04 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1uoe h HIS 131 Cb 0.55 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.52 1uoe h HIS 131 CO -0.12 -0.03 0.00 -0.44 -1.30 0.00 0.00 177.93 176.04 1uoe h ASP 132 N 0.25 0.00 -0.39 3.26 5.19 -0.90 -0.15 116.42 123.68 1uoe h ASP 132 Ca 0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 1uoe h ASP 132 Cb 0.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.95 1uoe h ASP 132 CO -0.39 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 174.53 1uoe n SER 133 N -2.79 3.41 0.00 6.45 7.64 0.25 -4.95 113.62 123.63 1uoe n SER 133 Ca -0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.89 1uoe n SER 133 Cb 0.13 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 1.43 0.68 3.71 0.23 0.00 -0.07 -5.05 105.19 106.11 1uoe n GLY 134 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.39 4.93 -0.20 1.61 1.01 -0.91 -4.99 120.40 119.47 1uoe s VAL 135 Ca 0.00 1.85 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 1uoe s VAL 135 Cb 0.00 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1uoe s VAL 135 CO 0.00 0.18 1.31 -0.75 0.00 0.00 0.00 175.10 175.85 1uoe s LYS 136 N 0.99 4.13 0.03 2.72 2.20 -1.26 -3.73 119.74 124.82 1uoe s LYS 136 Ca 0.47 1.59 -0.02 0.00 -0.36 0.00 0.00 55.97 57.65 1uoe s LYS 136 Cb -0.20 -3.82 -0.02 0.00 -1.51 0.00 0.00 37.83 32.28 1uoe s LYS 136 CO 0.24 -0.85 0.01 0.54 -0.36 0.00 0.00 175.35 174.93 1uoe s VAL 137 N 3.84 0.13 0.33 4.02 0.11 -1.26 -0.61 120.40 126.96 1uoe s VAL 137 Ca 0.57 -1.06 -0.07 0.00 -2.93 0.00 0.00 61.98 58.49 1uoe s VAL 137 Cb -0.21 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 34.07 1uoe s VAL 137 CO 0.18 -0.58 0.54 0.28 -3.33 0.00 0.00 175.10 172.19 1uoe s THR 138 N -2.02 0.00 0.10 5.04 -1.32 -1.04 -4.41 115.64 111.98 1uoe s THR 138 Ca -0.11 -1.44 0.03 0.00 -1.21 0.00 0.00 61.69 58.96 1uoe s THR 138 Cb -0.06 -2.61 -0.04 0.00 -1.51 0.00 0.00 72.50 68.29 1uoe s THR 138 CO -0.03 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 172.72 1uoe s THR 139 N -3.08 0.83 -0.07 5.08 -4.23 -1.26 -1.06 115.64 111.84 1uoe s THR 139 Ca 0.26 -1.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1uoe s THR 139 Cb -0.01 -1.44 0.02 0.00 1.34 0.00 0.00 72.50 72.42 1uoe s THR 139 CO 0.16 -0.67 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.85 1uoe s VAL 140 N -2.84 0.55 -0.16 2.29 1.01 0.36 -4.77 120.40 116.85 1uoe s VAL 140 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1uoe s VAL 140 Cb -0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 1uoe s VAL 140 CO -0.02 0.27 0.17 -0.69 0.00 0.00 0.00 175.10 174.83 1uoe s VAL 141 N 1.54 5.41 -0.24 2.92 1.01 -1.26 -0.21 120.40 129.58 1uoe s VAL 141 Ca -0.01 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 1uoe s VAL 141 Cb -0.13 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1uoe s VAL 141 CO -0.04 0.50 0.06 -0.63 0.00 0.00 0.00 175.10 175.00 1uoe s ILE 142 N -0.20 4.27 -0.34 2.22 -1.09 0.07 -4.95 121.20 121.18 1uoe s ILE 142 Ca 0.13 -0.19 0.16 0.00 -2.23 0.00 0.00 60.65 58.51 1uoe s ILE 142 Cb -0.12 -2.98 0.45 0.00 -1.58 0.00 0.00 42.46 38.23 1uoe s ILE 142 CO 0.02 0.36 0.97 -0.90 -1.23 0.00 0.00 174.94 174.16 1uoe n ASP 143 N 4.76 2.00 0.18 3.58 5.75 -1.26 -1.28 116.55 130.28 1uoe n ASP 143 Ca -0.16 -2.89 0.13 0.00 -0.01 0.00 0.00 54.79 51.86 1uoe n ASP 143 Cb 0.51 -0.52 0.40 0.00 -1.03 0.00 0.00 41.12 40.48 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 2.93 0.00 -2.54 -1.12 2.03 -1.78 -3.42 116.42 112.52 1uoe h ASP 144 Ca -0.03 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.70 1uoe h ASP 144 Cb 1.13 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.61 1uoe h ASP 144 CO 0.56 0.00 1.29 -0.62 -1.03 0.00 0.00 179.24 179.44 1uoe s ASP 145 N -5.20 5.92 0.00 4.15 -1.08 -0.27 -0.52 116.67 119.68 1uoe s ASP 145 Ca 0.07 1.55 0.28 0.00 -0.52 0.00 0.00 52.55 53.93 1uoe s ASP 145 Cb 0.09 -2.52 1.13 0.00 -1.46 0.00 0.00 42.92 40.16 1uoe s ASP 145 CO 0.57 -1.64 1.80 1.33 0.52 0.00 0.00 175.17 177.76 1uoe n VAL 146 N 7.21 0.00 0.05 1.11 0.24 0.44 -4.25 118.33 123.13 1uoe n VAL 146 Ca 0.23 -0.06 -0.13 0.00 -2.04 0.00 0.00 64.34 62.35 1uoe n VAL 146 Cb 0.46 -0.06 -0.08 0.00 -1.47 0.00 0.00 33.84 32.69 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 3.53 -0.10 -3.84 2.33 0.00 -1.89 -3.46 119.26 115.83 1uoe h ALA 147 Ca 0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 1uoe h ALA 147 Cb 0.39 0.04 -0.29 0.00 0.00 0.00 0.00 17.79 17.93 1uoe h ALA 147 CO 0.00 -0.43 -0.75 0.14 0.00 0.00 0.00 179.25 178.20 1uoe s VAL 148 N -5.20 0.36 -0.19 0.00 -7.23 -1.26 -4.71 120.40 102.18 1uoe s VAL 148 Ca -0.15 -0.17 -0.13 0.00 -1.81 0.00 0.00 61.98 59.72 1uoe s VAL 148 Cb 0.04 -0.33 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 1uoe s VAL 148 CO 0.65 0.11 0.26 -0.75 -0.31 0.00 0.00 175.10 175.06 1uoe s LYS 149 N 0.03 4.21 -0.80 4.82 2.20 -1.26 -4.40 119.74 124.53 1uoe s LYS 149 Ca 0.00 -0.00 -0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1uoe s LYS 149 Cb -0.03 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1uoe s LYS 149 CO -0.00 0.19 0.67 -0.25 -0.36 0.00 0.00 175.35 175.60 1uoe n ASP 150 N 3.79 -2.34 -2.99 1.43 8.00 0.14 -4.92 116.55 119.66 1uoe n ASP 150 Ca -0.13 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1uoe n ASP 150 Cb 0.52 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 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 -2.47 -0.87 -0.31 -2.24 2.88 -1.22 -4.88 113.62 104.51 1uoe n SER 151 Ca -0.18 -0.23 0.06 0.00 -1.33 0.00 0.00 58.87 57.19 1uoe n SER 151 Cb 0.61 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.33 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 0.87 -3.10 2.46 3.38 -1.96 -3.23 115.31 113.73 1uoe h LEU 152 Ca 0.00 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1uoe h LEU 152 Cb 0.00 -0.16 -0.24 0.00 0.09 0.00 0.00 40.66 40.35 1uoe h LEU 152 CO 0.00 0.52 -0.82 -1.22 0.09 0.00 0.00 178.44 177.01 1uoe n TYR 153 N -4.53 0.11 -3.82 1.13 4.02 -1.26 -5.05 117.16 107.77 1uoe n TYR 153 Ca 0.15 -1.00 -0.13 0.00 -0.01 0.00 0.00 57.90 56.92 1uoe n TYR 153 Cb 0.27 -0.20 -0.14 0.00 -0.02 0.00 0.00 39.34 39.26 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 -1.54 -0.01 -0.44 -0.72 2.01 -1.22 0.84 115.64 114.55 1uoe s THR 154 Ca 0.36 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.25 1uoe s THR 154 Cb 0.38 -0.15 0.05 0.00 0.01 0.00 0.00 72.50 72.79 1uoe s THR 154 CO -0.12 0.02 0.35 0.00 -0.69 0.00 0.00 174.62 174.18 1uoe s ALA 155 N 0.31 3.52 0.00 7.40 0.00 -1.26 -3.43 121.76 128.30 1uoe s ALA 155 Ca -0.02 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1uoe s ALA 155 Cb -0.03 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1uoe s ALA 155 CO -0.01 -1.60 0.00 0.41 0.00 0.00 0.00 175.76 174.56 1uoe n GLY 156 N 5.18 0.95 3.84 0.00 0.00 -1.26 -4.92 105.19 108.98 1uoe n GLY 156 Ca -0.12 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 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 3.24 0.40 1.61 0.52 -1.26 0.25 118.95 123.72 1uoe s ARG 157 Ca 0.00 -0.40 -0.25 0.00 -0.52 0.00 0.00 55.73 54.56 1uoe s ARG 157 Cb 0.00 -2.98 -0.08 0.00 0.52 0.00 0.00 34.95 32.41 1uoe s ARG 157 CO 0.00 0.67 1.14 1.03 0.02 0.00 0.00 175.30 178.16 1uoe s ARG 158 N -1.79 4.05 -0.24 3.54 0.52 -1.26 -4.55 118.95 119.22 1uoe s ARG 158 Ca 0.24 1.76 -0.16 0.00 -0.52 0.00 0.00 55.73 57.05 1uoe s ARG 158 Cb -0.12 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 1uoe s ARG 158 CO 0.16 -0.30 0.44 0.20 0.02 0.00 0.00 175.30 175.82 1uoe s GLY 159 N -1.25 1.95 0.00 -3.53 0.00 -1.18 -1.11 107.32 102.19 1uoe s GLY 159 Ca 0.58 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1uoe s GLY 159 CO 0.36 1.02 0.00 3.33 0.00 0.00 0.00 173.10 177.81 1uoe n VAL 160 N 4.83 0.00 -0.36 1.40 0.24 -1.26 -4.70 118.33 118.48 1uoe n VAL 160 Ca -0.07 0.00 0.33 0.00 -2.04 0.00 0.00 64.34 62.56 1uoe n VAL 160 Cb 0.50 0.00 0.67 0.00 -1.47 0.00 0.00 33.84 33.54 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 2.84 0.00 2.33 0.00 -1.95 0.52 119.26 123.99 1uoe h ALA 161 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uoe h ALA 161 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uoe h ALA 161 CO 0.00 -1.25 -0.00 -0.97 0.00 0.00 0.00 179.25 177.03 1uoe h ASN 162 N 0.14 0.00 -1.00 0.00 -1.24 -1.96 -0.33 115.58 111.19 1uoe h ASN 162 Ca 0.63 0.00 0.18 0.00 0.71 0.00 0.00 56.30 57.82 1uoe h ASN 162 Cb 2.16 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 41.11 1uoe h ASN 162 CO -0.15 0.00 0.62 0.74 -1.29 0.00 0.00 177.43 177.35 1uoe h THR 163 N 0.00 0.75 -0.41 -3.57 2.02 -1.28 -0.27 112.91 110.16 1uoe h THR 163 Ca -0.00 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1uoe h THR 163 Cb 0.03 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.30 1uoe h THR 163 CO 0.00 0.15 0.03 0.58 0.37 0.00 0.00 175.52 176.65 1uoe h VAL 164 N 0.81 1.25 -0.55 3.16 2.07 -1.25 -0.12 116.25 121.61 1uoe h VAL 164 Ca 0.56 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1uoe h VAL 164 Cb 0.82 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1uoe h VAL 164 CO -0.36 0.32 0.14 -0.07 0.02 0.00 0.00 177.57 177.62 1uoe h LEU 165 N 0.54 0.84 -0.55 2.57 3.38 -1.48 -1.86 115.31 118.75 1uoe h LEU 165 Ca 0.12 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1uoe h LEU 165 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1uoe h LEU 165 CO 0.01 0.85 0.20 0.40 0.09 0.00 0.00 178.44 180.00 1uoe h ILE 166 N 0.79 1.23 -0.96 1.22 2.04 -0.91 -1.19 117.51 119.72 1uoe h ILE 166 Ca 0.17 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.37 1uoe h ILE 166 Cb 0.34 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1uoe h ILE 166 CO 0.00 0.28 0.62 -0.33 0.00 0.00 0.00 178.15 178.72 1uoe h GLU 167 N 0.75 1.07 -0.16 2.37 5.08 -0.63 0.53 114.58 123.59 1uoe h GLU 167 Ca 0.18 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1uoe h GLU 167 Cb 0.23 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1uoe h GLU 167 CO -0.01 0.71 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.25 1uoe h LYS 168 N 1.10 0.44 -0.13 2.33 1.63 -1.12 0.18 116.57 121.00 1uoe h LYS 168 Ca 0.41 -0.26 -0.09 0.00 -0.85 0.00 0.00 60.65 59.87 1uoe h LYS 168 Cb 0.20 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1uoe h LYS 168 CO -0.16 0.85 -0.25 -0.07 -3.45 0.00 0.00 179.45 176.36 1uoe h LEU 169 N 0.07 0.44 -0.73 5.20 3.38 -0.77 -0.39 115.31 122.51 1uoe h LEU 169 Ca 0.02 -0.56 -0.13 0.00 0.09 0.00 0.00 57.88 57.29 1uoe h LEU 169 Cb 0.81 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1uoe h LEU 169 CO 0.05 0.92 -0.52 0.58 0.09 0.00 0.00 178.44 179.57 1uoe h VAL 170 N -0.01 1.35 -0.67 1.22 2.07 -1.01 -2.56 116.25 116.64 1uoe h VAL 170 Ca 0.00 -1.77 0.06 0.00 0.82 0.00 0.00 66.70 65.81 1uoe h VAL 170 Cb 0.84 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 1uoe h VAL 170 CO 0.06 0.53 0.37 1.23 0.02 0.00 0.00 177.57 179.78 1uoe h GLY 171 N 1.30 0.98 0.97 2.17 0.00 -0.34 0.71 103.07 108.86 1uoe h GLY 171 Ca 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1uoe h GLY 171 CO 0.08 0.15 0.20 0.00 0.00 0.00 0.00 176.54 176.97 1uoe h ALA 172 N 1.35 0.67 -0.24 3.60 0.00 -0.91 -1.63 119.26 122.10 1uoe h ALA 172 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1uoe h ALA 172 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1uoe h ALA 172 CO -0.19 0.29 0.08 0.00 0.00 0.00 0.00 179.25 179.44 1uoe h ALA 173 N 1.05 0.32 -0.60 0.00 0.00 -1.03 -0.02 119.26 118.97 1uoe h ALA 173 Ca 0.17 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1uoe h ALA 173 Cb 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1uoe h ALA 173 CO -0.01 -0.06 0.37 0.00 0.00 0.00 0.00 179.25 179.55 1uoe h ALA 174 N 0.91 0.78 -0.32 0.00 0.00 -0.76 -2.23 119.26 117.64 1uoe h ALA 174 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1uoe h ALA 174 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1uoe h ALA 174 CO -0.00 0.11 0.13 1.49 0.00 0.00 0.00 179.25 180.97 1uoe h GLU 175 N 0.73 0.44 0.00 0.00 4.57 -1.00 -0.62 114.58 118.69 1uoe h GLU 175 Ca 0.24 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.29 1uoe h GLU 175 Cb 0.02 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1uoe h GLU 175 CO -0.10 0.37 -0.37 -0.09 -1.18 0.00 0.00 179.01 177.64 1uoe h ARG 176 N 0.45 0.00 0.00 1.92 2.43 -0.44 -3.47 114.38 115.27 1uoe h ARG 176 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1uoe h ARG 176 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1uoe h ARG 176 CO -0.01 0.37 0.00 0.41 -1.51 0.00 0.00 179.97 179.23 1uoe n GLY 177 N -0.14 1.27 3.63 2.80 0.00 -0.24 -5.10 105.19 107.41 1uoe n GLY 177 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1uoe n GLY 177 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uoe n ASP 178 N 0.00 0.59 -4.74 1.61 9.92 -0.92 -4.93 116.55 118.09 1uoe n ASP 178 Ca 0.00 0.66 -0.29 0.00 -0.53 0.00 0.00 54.79 54.64 1uoe n ASP 178 Cb 0.00 -1.42 0.15 0.00 -0.64 0.00 0.00 41.12 39.21 1uoe n ASP 178 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1uoe s SER 179 N -1.68 3.10 0.21 -2.24 1.04 -1.26 -4.56 113.70 108.31 1uoe s SER 179 Ca 0.74 1.04 -0.11 0.00 0.48 0.00 0.00 55.95 58.09 1uoe s SER 179 Cb -0.34 -1.64 0.15 0.00 0.10 0.00 0.00 66.02 64.28 1uoe s SER 179 CO 0.50 -2.81 1.87 0.25 0.98 0.00 0.00 173.24 174.03 1uoe h LEU 180 N -1.68 0.82 -0.59 2.42 5.85 -1.94 0.11 115.31 120.30 1uoe h LEU 180 Ca -0.52 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1uoe h LEU 180 Cb 1.33 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1uoe h LEU 180 CO 0.60 0.59 0.28 0.44 -0.34 0.00 0.00 178.44 180.02 1uoe h ASP 181 N 0.97 0.77 -0.45 1.25 5.19 -1.94 0.11 116.42 122.33 1uoe h ASP 181 Ca 0.27 -0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1uoe h ASP 181 Cb -0.10 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.19 1uoe h ASP 181 CO -0.06 0.69 0.10 0.00 -3.12 0.00 0.00 179.24 176.85 1uoe h ALA 182 N 1.12 0.60 -0.55 3.45 0.00 -1.79 0.12 119.26 122.20 1uoe h ALA 182 Ca 0.20 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1uoe h ALA 182 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1uoe h ALA 182 CO -0.03 0.29 -0.08 0.00 0.00 0.00 0.00 179.25 179.44 1uoe h ALA 184 N 1.00 -0.11 -0.83 0.00 0.00 -0.67 -1.43 119.26 117.23 1uoe h ALA 184 Ca 0.15 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1uoe h ALA 184 Cb 0.63 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1uoe h ALA 184 CO 0.04 -0.43 0.54 0.93 0.00 0.00 0.00 179.25 180.33 1uoe h GLU 185 N -0.35 0.90 -0.42 0.00 5.08 -0.70 -1.27 114.58 117.82 1uoe h GLU 185 Ca -0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1uoe h GLU 185 Cb 0.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1uoe h GLU 185 CO 0.02 0.60 -0.05 1.25 -1.00 0.00 0.00 179.01 179.83 1uoe h LEU 186 N 0.93 0.76 -0.62 1.33 5.85 -1.18 -0.65 115.31 121.73 1uoe h LEU 186 Ca 0.35 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1uoe h LEU 186 Cb 0.19 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1uoe h LEU 186 CO -0.12 0.92 0.29 1.23 -0.34 0.00 0.00 178.44 180.41 1uoe h GLY 187 N 0.59 0.96 1.31 3.75 0.00 -0.75 0.10 103.07 109.04 1uoe h GLY 187 Ca 0.11 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1uoe h GLY 187 CO 0.03 0.46 -0.24 3.21 0.00 0.00 0.00 176.54 180.00 1uoe h ARG 188 N 0.85 0.78 0.04 4.80 3.08 -1.14 -1.58 114.38 121.21 1uoe h ARG 188 Ca 0.21 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1uoe h ARG 188 Cb 0.13 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1uoe h ARG 188 CO -0.03 0.94 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.58 1uoe h LYS 189 N 0.68 -0.05 -0.95 0.04 3.64 -0.76 -2.45 116.57 116.72 1uoe h LYS 189 Ca 0.09 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1uoe h LYS 189 Cb 0.76 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.53 1uoe h LYS 189 CO 0.06 0.12 0.62 -0.07 -2.27 0.00 0.00 179.45 177.90 1uoe h LEU 190 N -0.20 0.99 -0.96 5.20 3.38 -0.72 -1.36 115.31 121.63 1uoe h LEU 190 Ca -0.01 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1uoe h LEU 190 Cb 0.19 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1uoe h LEU 190 CO 0.01 0.66 0.62 -1.13 0.09 0.00 0.00 178.44 178.68 1uoe h ASN 191 N 1.14 1.00 0.41 -0.43 -1.24 -1.13 0.79 115.58 116.12 1uoe h ASN 191 Ca 0.40 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.41 1uoe h ASN 191 Cb 0.11 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.95 1uoe h ASN 191 CO -0.14 0.66 0.00 0.59 -1.29 0.00 0.00 177.43 177.25 1uoe n ASN 192 N -4.51 0.00 -0.09 1.15 3.02 -0.53 -3.43 115.26 110.87 1uoe n ASN 192 Ca 0.14 0.04 0.01 0.00 -0.03 0.00 0.00 54.58 54.73 1uoe n ASN 192 Cb 0.15 -0.30 0.02 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.30 1.78 -5.26 3.52 6.02 0.22 -4.33 117.38 118.02 1uoe n GLN 193 Ca 0.09 -1.27 -0.31 0.00 -0.01 0.00 0.00 57.00 55.50 1uoe n GLN 193 Cb 0.17 -1.04 -0.16 0.00 1.02 0.00 0.00 30.24 30.23 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 -0.73 1.30 -0.03 1.08 0.00 -0.85 -1.22 107.32 106.88 1uoe s GLY 194 Ca 0.03 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.70 1uoe s GLY 194 CO 0.02 -0.73 -0.03 0.30 0.00 0.00 0.00 173.10 172.66 1uoe s HIS 195 N -0.31 0.50 0.08 1.90 3.76 -0.24 -4.66 115.29 116.32 1uoe s HIS 195 Ca 0.01 -0.09 0.03 0.00 -0.15 0.00 0.00 55.06 54.86 1uoe s HIS 195 Cb -0.13 -0.45 -0.03 0.00 1.11 0.00 0.00 32.58 33.08 1uoe s HIS 195 CO 0.02 -0.11 -0.10 -1.12 -0.85 0.00 0.00 174.74 172.58 1uoe s SER 196 N 0.63 1.33 -0.06 1.40 0.01 0.32 -1.37 113.70 115.95 1uoe s SER 196 Ca -0.07 -0.73 -0.19 0.00 1.31 0.00 0.00 55.95 56.27 1uoe s SER 196 Cb -0.10 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.18 1uoe s SER 196 CO -0.01 -0.23 0.45 -0.51 0.41 0.00 0.00 173.24 173.35 1uoe s ILE 197 N -2.06 0.03 0.12 1.44 2.07 -0.59 -0.42 121.20 121.78 1uoe s ILE 197 Ca 0.01 -0.23 0.04 0.00 -1.41 0.00 0.00 60.65 59.06 1uoe s ILE 197 Cb -0.05 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.77 1uoe s ILE 197 CO 0.00 -0.13 -0.10 -0.83 -1.91 0.00 0.00 174.94 171.97 1uoe s GLY 198 N -0.89 0.95 0.07 1.50 0.00 -1.26 -0.98 107.32 106.70 1uoe s GLY 198 Ca -0.09 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.35 1uoe s GLY 198 CO 0.05 -1.39 -0.10 -0.26 0.00 0.00 0.00 173.10 171.39 1uoe s ILE 199 N -2.74 0.82 -0.02 0.90 -5.25 -0.55 -0.91 121.20 113.45 1uoe s ILE 199 Ca 0.10 -1.30 0.04 0.00 -0.99 0.00 0.00 60.65 58.50 1uoe s ILE 199 Cb -0.01 -0.96 -0.01 0.00 2.95 0.00 0.00 42.46 44.43 1uoe s ILE 199 CO 0.00 -0.38 -0.14 0.00 -1.79 0.00 0.00 174.94 172.63 1uoe s ALA 200 N -1.64 1.18 -0.07 2.27 0.00 -0.87 -1.92 121.76 120.71 1uoe s ALA 200 Ca -0.03 -0.58 0.21 0.00 0.00 0.00 0.00 51.96 51.56 1uoe s ALA 200 Cb -0.08 -0.33 -0.31 0.00 0.00 0.00 0.00 23.12 22.41 1uoe s ALA 200 CO 0.01 0.27 0.45 1.28 0.00 0.00 0.00 175.76 177.77 1uoe n LEU 201 N 2.86 0.06 -3.59 0.00 4.77 0.18 -0.54 117.00 120.73 1uoe n LEU 201 Ca -0.15 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.71 1uoe n LEU 201 Cb 0.55 0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1uoe n LEU 201 CO 0.24 0.07 0.49 -0.83 -1.33 0.00 0.00 177.39 176.04 1uoe s GLY 202 N -4.67 -0.49 1.09 -0.72 0.00 -1.06 -4.80 107.32 96.67 1uoe s GLY 202 Ca -0.08 1.87 -0.15 0.00 0.00 0.00 0.00 44.72 46.37 1uoe s GLY 202 CO 0.89 1.45 1.09 0.00 0.00 0.00 0.00 173.10 176.53 1uoe s ALA 203 N -0.25 0.65 -1.97 3.20 0.00 -1.26 0.28 121.76 122.41 1uoe s ALA 203 Ca -0.03 -0.54 0.12 0.00 0.00 0.00 0.00 51.96 51.51 1uoe s ALA 203 Cb -0.03 -3.05 0.36 0.00 0.00 0.00 0.00 23.12 20.40 1uoe s ALA 203 CO 0.03 -3.21 1.30 0.00 0.00 0.00 0.00 175.76 173.88 1uoe n LEU 218 N 0.68 0.00 0.00 0.00 4.77 -1.26 -4.85 117.00 116.35 1uoe n LEU 218 Ca 0.14 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 1uoe n LEU 218 Cb 0.35 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1uoe n LEU 218 CO 0.09 0.00 -0.05 0.00 -1.33 0.00 0.00 177.39 176.11 1uoe n ALA 219 N -1.15 0.40 -2.54 -1.18 0.00 -1.26 -5.11 120.51 109.67 1uoe n ALA 219 Ca 0.00 -1.22 -0.42 0.00 0.00 0.00 0.00 53.44 51.80 1uoe n ALA 219 Cb 0.00 0.98 -0.07 0.00 0.00 0.00 0.00 19.45 20.36 1uoe n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1uoe s ASP 220 N -2.47 6.34 -1.50 0.00 1.01 -1.26 -4.15 116.67 114.64 1uoe s ASP 220 Ca 0.25 -0.19 -0.06 0.00 0.71 0.00 0.00 52.55 53.26 1uoe s ASP 220 Cb 0.01 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.65 1uoe s ASP 220 CO 0.17 -0.66 0.70 0.59 0.21 0.00 0.00 175.17 176.19 1uoe n ASN 221 N 6.06 -5.88 -4.49 0.27 3.02 -1.26 -4.98 115.26 108.00 1uoe n ASN 221 Ca -0.03 -0.36 -0.25 0.00 -0.03 0.00 0.00 54.58 53.92 1uoe n ASN 221 Cb 0.48 -4.74 -0.10 0.00 -0.61 0.00 0.00 39.78 34.81 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 -5.87 1.74 0.06 3.52 2.12 -1.26 -1.51 118.70 117.50 1uoe s GLU 222 Ca 0.37 -1.58 0.04 0.00 0.36 0.00 0.00 54.97 54.16 1uoe s GLU 222 Cb -0.17 -1.89 -0.03 0.00 0.26 0.00 0.00 34.13 32.30 1uoe s GLU 222 CO 0.46 0.37 -0.12 0.00 -0.54 0.00 0.00 175.26 175.44 1uoe s MET 223 N -3.14 0.71 -0.50 4.30 0.23 0.18 -4.67 119.30 116.42 1uoe s MET 223 Ca 0.26 -0.85 -0.23 0.00 -1.03 0.00 0.00 55.69 53.84 1uoe s MET 223 Cb -0.07 -0.63 0.04 0.00 -1.53 0.00 0.00 34.83 32.64 1uoe s MET 223 CO 0.14 0.14 0.84 -2.00 -2.03 0.00 0.00 175.02 172.10 1uoe s GLU 224 N -1.60 3.35 -0.34 3.16 2.56 0.30 -1.09 118.70 125.04 1uoe s GLU 224 Ca -0.05 -0.24 -0.22 0.00 0.00 0.00 0.00 54.97 54.47 1uoe s GLU 224 Cb -0.10 -4.00 0.00 0.00 2.00 0.00 0.00 34.13 32.04 1uoe s GLU 224 CO 0.01 -1.28 0.73 0.12 -0.56 0.00 0.00 175.26 174.29 1uoe s PHE 225 N 3.51 3.16 0.00 5.30 5.36 0.17 -2.05 117.98 133.43 1uoe s PHE 225 Ca 0.29 0.59 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 1uoe s PHE 225 Cb -0.13 -3.24 0.00 0.00 -0.34 0.00 0.00 43.02 39.31 1uoe s PHE 225 CO 0.20 -0.63 0.00 0.41 -1.46 0.00 0.00 175.22 173.74 1uoe n GLY 226 N 4.45 1.03 3.74 13.12 0.00 -0.09 0.73 105.19 128.19 1uoe n GLY 226 Ca 0.02 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.23 2.68 0.15 1.61 0.11 -0.62 -3.89 120.40 118.22 1uoe s VAL 227 Ca 0.00 0.34 -0.02 0.00 -2.93 0.00 0.00 61.98 59.37 1uoe s VAL 227 Cb 0.00 -2.91 -0.05 0.00 -1.53 0.00 0.00 36.38 31.89 1uoe s VAL 227 CO 0.00 -0.17 0.36 -0.83 -3.33 0.00 0.00 175.10 171.12 1uoe s GLY 228 N -2.16 2.06 0.00 6.54 0.00 -0.63 -4.40 107.32 108.74 1uoe s GLY 228 Ca 0.72 -0.70 0.15 0.00 0.00 0.00 0.00 44.72 44.88 1uoe s GLY 228 CO 0.42 -0.65 1.45 0.29 0.00 0.00 0.00 173.10 174.61 1uoe n ILE 229 N -0.16 0.82 -0.38 0.90 -5.35 -1.26 -0.36 119.36 113.57 1uoe n ILE 229 Ca -0.04 0.21 0.10 0.00 -0.27 0.00 0.00 62.75 62.75 1uoe n ILE 229 Cb 0.52 -0.95 0.30 0.00 -1.74 0.00 0.00 39.64 37.77 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 -1.41 0.95 -0.66 4.28 8.25 -1.26 -4.59 115.22 120.78 1uoe n HIS 230 Ca 0.05 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1uoe n HIS 230 Cb 0.15 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 1.35 0.70 3.67 -1.41 0.00 0.51 -5.04 105.19 104.96 1uoe n GLY 231 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.53 1.44 -1.43 1.61 4.71 -1.24 -4.76 120.64 118.45 1uoe n GLU 232 Ca 0.00 0.53 -0.35 0.00 -0.01 0.00 0.00 57.16 57.32 1uoe n GLU 232 Cb 0.00 -2.29 0.09 0.00 -1.01 0.00 0.00 31.44 28.24 1uoe n GLU 232 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1uoe n PRO 233 N -0.49 0.66 0.00 3.49 -0.02 -1.26 -1.61 135.00 135.78 1uoe n PRO 233 Ca 0.10 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1uoe n PRO 233 Cb 0.43 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1uoe n PRO 233 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uoe n GLY 234 N 0.81 1.63 0.13 -1.23 0.00 -1.25 -4.47 105.19 100.80 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 1.18 -2.60 -0.61 2.04 0.15 -3.48 117.51 114.19 1uoe h ILE 235 Ca 0.00 -0.54 0.14 0.00 1.00 0.00 0.00 64.86 65.46 1uoe h ILE 235 Cb 0.00 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1uoe h ILE 235 CO 0.00 0.18 0.55 1.51 0.00 0.00 0.00 178.15 180.39 1uoe s ASP 236 N -5.66 0.01 -0.09 1.72 1.47 -1.20 -5.03 116.67 107.89 1uoe s ASP 236 Ca -0.14 -0.74 -0.02 0.00 1.18 0.00 0.00 52.55 52.83 1uoe s ASP 236 Cb 0.08 0.54 -0.03 0.00 -0.34 0.00 0.00 42.92 43.16 1uoe s ASP 236 CO 0.72 -1.08 0.01 -0.13 0.68 0.00 0.00 175.17 175.37 1uoe s ARG 237 N -2.16 3.07 0.11 2.11 0.52 -1.26 -0.65 118.95 120.69 1uoe s ARG 237 Ca 0.21 -0.39 -0.14 0.00 -0.52 0.00 0.00 55.73 54.89 1uoe s ARG 237 Cb -0.03 -2.84 0.03 0.00 0.52 0.00 0.00 34.95 32.62 1uoe s ARG 237 CO 0.06 0.68 0.35 -0.98 0.02 0.00 0.00 175.30 175.43 1uoe s ARG 238 N -0.81 1.00 0.32 3.54 1.70 -0.25 -4.95 118.95 119.50 1uoe s ARG 238 Ca 0.12 -0.73 -0.29 0.00 -0.47 0.00 0.00 55.73 54.37 1uoe s ARG 238 Cb -0.11 0.43 -0.10 0.00 -0.57 0.00 0.00 34.95 34.60 1uoe s ARG 238 CO 0.02 -0.37 1.25 -2.14 -1.08 0.00 0.00 175.30 172.98 1uoe s PRO 239 N -3.67 4.42 -0.09 3.89 0.02 -1.26 0.51 135.00 138.82 1uoe s PRO 239 Ca 0.02 2.10 -0.23 0.00 0.02 0.00 0.00 61.00 62.91 1uoe s PRO 239 Cb 0.02 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.42 1uoe s PRO 239 CO -0.11 -0.09 0.71 0.12 -0.33 0.00 0.00 177.00 177.31 1uoe s PHE 240 N -1.15 3.54 -0.14 6.54 5.36 -0.57 -4.76 117.98 126.80 1uoe s PHE 240 Ca 0.48 1.23 -0.03 0.00 -0.96 0.00 0.00 56.93 57.64 1uoe s PHE 240 Cb -0.37 -2.83 -0.08 0.00 -0.34 0.00 0.00 43.02 39.40 1uoe s PHE 240 CO 0.49 0.03 -0.15 0.45 -1.46 0.00 0.00 175.22 174.58 1uoe n SER 241 N 4.05 1.97 -3.67 6.13 2.88 -1.26 -4.86 113.62 118.86 1uoe n SER 241 Ca -0.01 0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.51 1uoe n SER 241 Cb 0.51 -0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 63.63 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 -5.82 -0.33 0.05 -3.46 1.04 -1.26 -5.02 113.70 98.89 1uoe s SER 242 Ca -0.19 -0.32 -0.26 0.00 0.48 0.00 0.00 55.95 55.66 1uoe s SER 242 Cb 0.06 0.58 -0.17 0.00 0.10 0.00 0.00 66.02 66.60 1uoe s SER 242 CO 0.29 -1.03 1.51 0.25 0.98 0.00 0.00 173.24 175.23 1uoe h LEU 243 N 2.00 -0.26 -0.99 2.42 5.85 -1.99 -1.74 115.31 120.61 1uoe h LEU 243 Ca -0.24 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.46 1uoe h LEU 243 Cb 1.26 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.28 1uoe h LEU 243 CO 0.28 -0.04 0.62 0.44 -0.34 0.00 0.00 178.44 179.41 1uoe h ASP 244 N -0.47 0.94 -0.32 1.25 3.32 -1.97 -0.35 116.42 118.83 1uoe h ASP 244 Ca -0.03 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1uoe h ASP 244 Cb 0.35 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1uoe h ASP 244 CO 0.05 0.54 -0.36 -1.13 -1.72 0.00 0.00 179.24 176.62 1uoe h ASN 245 N 1.04 0.92 -0.23 6.45 -0.00 -1.94 -1.01 115.58 120.81 1uoe h ASN 245 Ca 0.46 -0.41 -0.01 0.00 -0.00 0.00 0.00 56.30 56.35 1uoe h ASN 245 Cb 0.36 -0.26 -0.01 0.00 -0.00 0.00 0.00 38.32 38.41 1uoe h ASN 245 CO -0.23 1.18 0.09 0.74 -0.00 0.00 0.00 177.43 179.21 1uoe h THR 246 N 0.72 1.16 -0.83 -3.57 2.02 -0.62 -1.78 112.91 110.01 1uoe h THR 246 Ca 0.07 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1uoe h THR 246 Cb 0.93 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 1uoe h THR 246 CO 0.09 0.16 0.49 0.58 0.37 0.00 0.00 175.52 177.21 1uoe h VAL 247 N 0.21 1.23 -0.77 3.16 2.07 -0.96 -0.44 116.25 120.75 1uoe h VAL 247 Ca 0.08 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1uoe h VAL 247 Cb 0.17 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 1uoe h VAL 247 CO -0.01 0.25 0.47 0.44 0.02 0.00 0.00 177.57 178.74 1uoe h ASP 248 N 1.14 0.73 -0.40 0.57 3.32 -0.91 0.47 116.42 121.34 1uoe h ASP 248 Ca 0.30 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.24 1uoe h ASP 248 Cb -0.03 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1uoe h ASP 248 CO -0.05 0.47 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.37 1uoe h GLU 249 N 0.86 0.86 -0.38 3.56 5.08 -0.88 -0.36 114.58 123.32 1uoe h GLU 249 Ca 0.34 -0.40 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1uoe h GLU 249 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1uoe h GLU 249 CO -0.17 1.04 -0.04 0.52 -1.00 0.00 0.00 179.01 179.36 1uoe h MET 250 N 0.67 0.70 -0.59 2.33 2.86 -0.46 -1.60 114.93 118.84 1uoe h MET 250 Ca 0.08 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1uoe h MET 250 Cb 0.81 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1uoe h MET 250 CO 0.07 0.82 0.17 0.35 1.06 0.00 0.00 176.91 179.37 1uoe h PHE 251 N 0.52 0.96 -0.85 -0.22 3.57 0.02 -1.99 116.94 118.96 1uoe h PHE 251 Ca 0.10 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1uoe h PHE 251 Cb 0.53 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1uoe h PHE 251 CO 0.04 0.81 0.40 -0.44 -2.23 0.00 0.00 178.31 176.90 1uoe h ASP 252 N 0.84 1.11 -0.78 0.41 3.32 -0.94 -1.78 116.42 118.60 1uoe h ASP 252 Ca 0.19 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1uoe h ASP 252 Cb 0.31 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1uoe h ASP 252 CO -0.00 0.94 0.33 0.74 -1.72 0.00 0.00 179.24 179.53 1uoe h THR 253 N 1.21 1.25 -0.60 0.35 2.02 -0.87 -0.88 112.91 115.39 1uoe h THR 253 Ca 0.29 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1uoe h THR 253 Cb 0.12 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1uoe h THR 253 CO -0.04 0.32 0.39 -0.07 0.37 0.00 0.00 175.52 176.50 1uoe h LEU 254 N 1.13 0.70 -0.75 2.58 3.38 -0.79 0.79 115.31 122.35 1uoe h LEU 254 Ca 0.26 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1uoe h LEU 254 Cb 0.18 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1uoe h LEU 254 CO -0.03 0.52 0.02 -0.07 0.09 0.00 0.00 178.44 178.97 1uoe h LEU 255 N 0.82 0.94 0.00 1.67 3.38 -0.74 -3.18 115.31 118.20 1uoe h LEU 255 Ca 0.22 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1uoe h LEU 255 Cb -0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1uoe h LEU 255 CO -0.05 0.99 -1.44 1.33 0.09 0.00 0.00 178.44 179.36 1uoe n VAL 256 N -4.20 0.50 0.27 1.22 0.24 -0.39 -4.09 118.33 111.88 1uoe n VAL 256 Ca 0.03 -0.56 0.10 0.00 -2.04 0.00 0.00 64.34 61.87 1uoe n VAL 256 Cb 0.32 -0.27 0.26 0.00 -1.47 0.00 0.00 33.84 32.68 1uoe n VAL 256 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1uoe n ASN 257 N -2.56 3.01 -0.30 -1.34 4.13 0.25 -4.60 115.26 113.86 1uoe n ASN 257 Ca -0.04 -1.98 -0.05 0.00 1.68 0.00 0.00 54.58 54.19 1uoe n ASN 257 Cb 0.61 -0.35 0.07 0.00 -1.54 0.00 0.00 39.78 38.57 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 4.75 1.27 -4.97 7.41 0.00 -1.70 -3.44 103.07 106.39 1uoe h GLY 258 Ca 0.00 -0.66 -0.53 0.00 0.00 0.00 0.00 47.33 46.15 1uoe h GLY 258 CO 0.00 0.62 1.10 -0.45 0.00 0.00 0.00 176.54 177.81 1uoe s SER 259 N -6.29 6.43 -0.28 0.19 0.15 -1.26 -4.25 113.70 108.39 1uoe s SER 259 Ca -0.13 2.75 -0.16 0.00 0.70 0.00 0.00 55.95 59.11 1uoe s SER 259 Cb 0.16 -2.57 0.08 0.00 -1.71 0.00 0.00 66.02 61.98 1uoe s SER 259 CO 0.83 -1.00 0.70 -0.47 1.20 0.00 0.00 173.24 174.51 1uoe s TYR 260 N 2.68 -1.04 -0.05 3.44 5.04 -0.97 -4.98 117.35 121.47 1uoe s TYR 260 Ca 0.80 2.10 0.04 0.00 -2.44 0.00 0.00 57.07 57.57 1uoe s TYR 260 Cb -0.46 0.62 -0.00 0.00 0.35 0.00 0.00 41.96 42.47 1uoe s TYR 260 CO 0.36 -0.52 -0.17 -1.01 -1.34 0.00 0.00 175.55 172.87 1uoe s HIS 261 N 1.59 1.73 0.03 4.97 3.76 -1.26 -0.47 115.29 125.64 1uoe s HIS 261 Ca -0.10 -0.53 -0.28 0.00 -0.15 0.00 0.00 55.06 54.00 1uoe s HIS 261 Cb -0.05 -1.18 0.09 0.00 1.11 0.00 0.00 32.58 32.55 1uoe s HIS 261 CO -0.19 -0.20 1.01 -0.98 -0.85 0.00 0.00 174.74 173.53 1uoe s ARG 262 N 0.14 0.85 -0.10 1.40 3.03 -1.02 -5.00 118.95 118.25 1uoe s ARG 262 Ca -0.06 -0.41 -0.15 0.00 2.03 0.00 0.00 55.73 57.14 1uoe s ARG 262 Cb -0.13 0.33 -0.05 0.00 -1.03 0.00 0.00 34.95 34.08 1uoe s ARG 262 CO 0.03 -0.38 0.38 0.99 -1.13 0.00 0.00 175.30 175.18 1uoe s THR 263 N -3.01 5.20 -0.12 4.99 2.01 -1.26 -0.02 115.64 123.44 1uoe s THR 263 Ca 0.10 0.74 0.01 0.00 0.31 0.00 0.00 61.69 62.85 1uoe s THR 263 Cb -0.00 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.82 1uoe s THR 263 CO -0.03 0.43 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.43 1uoe s LEU 264 N 0.03 1.61 0.34 4.42 1.43 0.25 -4.92 118.68 121.85 1uoe s LEU 264 Ca 0.21 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 52.64 1uoe s LEU 264 Cb -0.15 -1.06 -0.09 0.00 0.03 0.00 0.00 46.19 44.92 1uoe s LEU 264 CO 0.08 -0.03 1.01 -0.13 0.23 0.00 0.00 176.35 177.52 1uoe s ARG 265 N 1.23 4.44 0.04 1.70 0.52 -1.26 -2.65 118.95 122.97 1uoe s ARG 265 Ca -0.02 1.49 0.01 0.00 -0.52 0.00 0.00 55.73 56.69 1uoe s ARG 265 Cb -0.14 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 1uoe s ARG 265 CO -0.05 0.11 -0.06 -0.59 0.02 0.00 0.00 175.30 174.74 1uoe s PHE 266 N -1.53 0.53 -0.24 -0.53 -0.12 -0.60 -4.80 117.98 110.68 1uoe s PHE 266 Ca 0.52 -0.60 -0.26 0.00 -0.05 0.00 0.00 56.93 56.54 1uoe s PHE 266 Cb -0.23 -0.33 0.00 0.00 -0.63 0.00 0.00 43.02 41.83 1uoe s PHE 266 CO 0.29 -0.15 0.92 -0.46 -0.05 0.00 0.00 175.22 175.76 1uoe s TRP 267 N -1.82 3.32 -0.51 3.49 -0.11 -1.26 -0.46 118.94 121.58 1uoe s TRP 267 Ca -0.09 1.26 -0.22 0.00 1.22 0.00 0.00 56.10 58.28 1uoe s TRP 267 Cb -0.07 -3.15 0.04 0.00 -1.50 0.00 0.00 33.47 28.79 1uoe s TRP 267 CO -0.01 -0.44 0.79 0.34 -4.62 0.00 0.00 176.95 173.00 1uoe s ASP 268 N 1.30 6.31 0.45 5.86 -1.08 0.10 -4.62 116.67 124.99 1uoe s ASP 268 Ca 0.39 -0.49 0.30 0.00 -0.52 0.00 0.00 52.55 52.23 1uoe s ASP 268 Cb -0.15 -2.37 1.16 0.00 -1.46 0.00 0.00 42.92 40.10 1uoe s ASP 268 CO 0.07 -1.03 1.87 0.10 0.52 0.00 0.00 175.17 176.70 1uoe h TYR 269 N 9.12 0.00 0.13 -5.34 -0.00 -1.85 0.21 116.97 119.25 1uoe h TYR 269 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.16 1uoe h TYR 269 Cb 1.08 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.84 1uoe h TYR 269 CO 0.83 0.00 -1.27 1.96 -0.00 0.00 0.00 178.16 179.68 1uoe h GLN 270 N 0.00 0.62 0.00 0.10 4.20 -1.95 -3.28 115.11 114.80 1uoe h GLN 270 Ca 0.00 -0.85 0.00 0.00 0.06 0.00 0.00 58.65 57.86 1uoe h GLN 270 Cb 0.52 0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1uoe h GLN 270 CO 0.00 1.39 -0.79 1.04 -0.67 0.00 0.00 178.83 179.80 1uoe n GLN 271 N -3.79 0.31 -3.23 1.46 6.02 -1.18 -4.98 117.38 111.99 1uoe n GLN 271 Ca -0.14 0.06 -0.16 0.00 -0.01 0.00 0.00 57.00 56.75 1uoe n GLN 271 Cb 1.00 -1.66 0.07 0.00 1.02 0.00 0.00 30.24 30.66 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 -0.20 3.43 1.08 0.00 0.70 -5.03 105.19 106.52 1uoe n GLY 272 Ca 0.03 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.68 -0.28 0.03 1.61 1.04 -1.01 -5.00 113.70 106.41 1uoe s SER 273 Ca 0.22 -0.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.97 1uoe s SER 273 Cb -0.09 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 1uoe s SER 273 CO 0.57 -0.97 1.11 0.26 0.98 0.00 0.00 173.24 175.20 1uoe s TRP 274 N -3.84 3.50 -0.21 5.02 0.52 -1.26 -0.73 118.94 121.95 1uoe s TRP 274 Ca 0.06 1.45 -0.06 0.00 0.02 0.00 0.00 56.10 57.57 1uoe s TRP 274 Cb 0.00 -3.31 -0.03 0.00 -1.15 0.00 0.00 33.47 28.99 1uoe s TRP 274 CO -0.07 -0.79 0.02 -1.14 0.02 0.00 0.00 176.95 174.98 1uoe s GLN 275 N 1.15 3.66 -0.15 4.98 2.00 0.39 -4.92 119.66 126.78 1uoe s GLN 275 Ca 0.56 -0.49 -0.29 0.00 -2.00 0.00 0.00 55.36 53.14 1uoe s GLN 275 Cb -0.26 -3.14 -0.01 0.00 0.80 0.00 0.00 33.01 30.41 1uoe s GLN 275 CO 0.28 0.00 1.00 -1.21 -0.50 0.00 0.00 175.29 174.86 1uoe s GLU 276 N 1.05 4.36 -0.11 1.67 0.41 -1.26 -1.55 118.70 123.26 1uoe s GLU 276 Ca 0.03 1.34 0.01 0.00 -0.41 0.00 0.00 54.97 55.93 1uoe s GLU 276 Cb -0.14 -3.58 0.02 0.00 -1.78 0.00 0.00 34.13 28.65 1uoe s GLU 276 CO 0.02 -0.41 -0.12 -2.00 -0.49 0.00 0.00 175.26 172.26 1uoe s GLU 277 N 2.38 1.92 0.19 1.61 2.12 -1.08 -4.97 118.70 120.87 1uoe s GLU 277 Ca 0.46 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 55.05 1uoe s GLU 277 Cb -0.17 -1.75 -0.08 0.00 0.26 0.00 0.00 34.13 32.39 1uoe s GLU 277 CO 0.14 -0.15 1.21 -0.65 -0.54 0.00 0.00 175.26 175.27 1uoe s GLN 278 N 1.26 4.48 0.01 4.30 -0.21 -1.26 -0.59 119.66 127.65 1uoe s GLN 278 Ca -0.02 1.90 0.05 0.00 0.02 0.00 0.00 55.36 57.31 1uoe s GLN 278 Cb -0.14 -3.23 -0.02 0.00 1.00 0.00 0.00 33.01 30.63 1uoe s GLN 278 CO -0.05 -0.10 -0.16 -0.65 -2.12 0.00 0.00 175.29 172.22 1uoe s GLN 279 N -0.30 1.18 -0.05 2.91 -1.52 0.97 -4.92 119.66 117.92 1uoe s GLN 279 Ca 0.53 -0.64 0.04 0.00 -1.95 0.00 0.00 55.36 53.34 1uoe s GLN 279 Cb -0.33 -1.17 -0.00 0.00 -0.22 0.00 0.00 33.01 31.29 1uoe s GLN 279 CO 0.37 0.31 -0.19 0.99 -0.25 0.00 0.00 175.29 176.52 1uoe s THR 280 N -0.52 1.60 -0.08 -0.19 2.01 -1.26 -2.43 115.64 114.77 1uoe s THR 280 Ca 0.05 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1uoe s THR 280 Cb -0.07 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 1uoe s THR 280 CO 0.00 0.46 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.79 1uoe s LYS 281 N 0.10 2.89 0.10 4.92 1.02 0.38 -4.87 119.74 124.27 1uoe s LYS 281 Ca -0.07 -0.54 -0.01 0.00 0.02 0.00 0.00 55.97 55.38 1uoe s LYS 281 Cb -0.13 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1uoe s LYS 281 CO 0.03 0.61 0.27 -0.65 -0.92 0.00 0.00 175.35 174.69 1uoe s GLN 282 N -0.66 3.48 0.73 1.68 -1.52 -1.26 -2.29 119.66 119.83 1uoe s GLN 282 Ca 0.10 -0.37 -0.13 0.00 -1.95 0.00 0.00 55.36 53.01 1uoe s GLN 282 Cb -0.11 -2.97 0.04 0.00 -0.22 0.00 0.00 33.01 29.74 1uoe s GLN 282 CO 0.02 0.55 1.11 -1.25 -0.25 0.00 0.00 175.29 175.47 1uoe s PRO 283 N -2.68 2.42 0.39 2.91 0.04 -1.26 -4.54 135.00 132.27 1uoe s PRO 283 Ca 0.37 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 1uoe s PRO 283 Cb -0.12 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1uoe s PRO 283 CO 0.27 -1.54 1.34 -0.51 0.04 0.00 0.00 177.00 176.61 1uoe s LEU 284 N -5.44 4.26 0.04 -3.56 1.43 -1.26 -4.96 118.68 109.18 1uoe s LEU 284 Ca 0.65 2.75 -0.00 0.00 -1.03 0.00 0.00 54.13 56.49 1uoe s LEU 284 Cb -0.20 -3.82 -0.03 0.00 0.03 0.00 0.00 46.19 42.18 1uoe s LEU 284 CO 0.49 -0.82 -0.03 -1.10 0.23 0.00 0.00 176.35 175.12 1uoe s GLN 285 N -2.14 0.46 0.07 1.70 -0.21 -1.26 -4.93 119.66 113.33 1uoe s GLN 285 Ca 0.55 -0.87 -0.37 0.00 0.02 0.00 0.00 55.36 54.68 1uoe s GLN 285 Cb -0.40 0.11 -0.18 0.00 1.00 0.00 0.00 33.01 33.53 1uoe s GLN 285 CO 0.53 -0.06 1.15 0.45 -2.12 0.00 0.00 175.29 175.23 1uoe n SER 286 N 0.97 0.70 0.00 5.90 2.88 -1.23 -0.63 113.62 122.21 1uoe n SER 286 Ca -0.20 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1uoe n SER 286 Cb 0.57 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 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 1.97 1.88 3.76 0.46 0.00 0.15 -4.98 105.19 108.43 1uoe n GLY 287 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.56 7.35 -0.17 1.61 1.01 0.19 -4.88 116.67 120.23 1uoe s ASP 288 Ca 0.00 2.01 -0.08 0.00 0.71 0.00 0.00 52.55 55.19 1uoe s ASP 288 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1uoe s ASP 288 CO 0.00 -0.07 0.11 -0.13 0.21 0.00 0.00 175.17 175.30 1uoe s ARG 289 N -1.66 3.85 0.11 8.23 0.52 -1.26 -1.35 118.95 127.39 1uoe s ARG 289 Ca 0.47 -0.22 0.03 0.00 -0.52 0.00 0.00 55.73 55.48 1uoe s ARG 289 Cb -0.25 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1uoe s ARG 289 CO 0.31 0.47 -0.08 0.14 0.02 0.00 0.00 175.30 176.16 1uoe s VAL 290 N -0.15 0.88 -0.16 3.52 -7.23 0.13 -0.66 120.40 116.74 1uoe s VAL 290 Ca 0.10 -1.92 -0.07 0.00 -1.81 0.00 0.00 61.98 58.28 1uoe s VAL 290 Cb -0.12 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 1uoe s VAL 290 CO 0.00 -0.78 0.08 -0.63 -0.31 0.00 0.00 175.10 173.46 1uoe s ILE 291 N -3.33 4.99 -0.14 -0.62 1.01 -0.23 -0.51 121.20 122.37 1uoe s ILE 291 Ca 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 1uoe s ILE 291 Cb 0.03 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1uoe s ILE 291 CO -0.02 0.52 -0.03 0.00 0.00 0.00 0.00 174.94 175.40 1uoe s ALA 292 N -0.14 3.04 -0.24 9.38 0.00 -0.56 -1.37 121.76 131.86 1uoe s ALA 292 Ca 0.08 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1uoe s ALA 292 Cb -0.12 -1.54 0.05 0.00 0.00 0.00 0.00 23.12 21.51 1uoe s ALA 292 CO 0.01 0.27 -0.13 -1.17 0.00 0.00 0.00 175.76 174.75 1uoe s LEU 293 N 0.16 3.14 -0.39 0.00 2.96 0.19 -0.92 118.68 123.82 1uoe s LEU 293 Ca -0.01 -1.20 -0.16 0.00 -0.22 0.00 0.00 54.13 52.54 1uoe s LEU 293 Cb -0.14 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1uoe s LEU 293 CO 0.03 -0.14 0.36 -0.69 -1.32 0.00 0.00 176.35 174.58 1uoe s VAL 294 N 1.16 5.18 -0.14 1.68 1.01 -0.03 -1.31 120.40 127.94 1uoe s VAL 294 Ca -0.05 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1uoe s VAL 294 Cb -0.18 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1uoe s VAL 294 CO -0.07 -0.27 -0.20 0.21 0.00 0.00 0.00 175.10 174.77 1uoe s ASN 295 N 1.75 3.24 -0.14 3.32 3.04 -0.40 -1.35 114.94 124.40 1uoe s ASN 295 Ca 0.09 -0.57 -0.29 0.00 0.04 0.00 0.00 52.86 52.13 1uoe s ASN 295 Cb -0.17 -1.47 -0.02 0.00 -1.54 0.00 0.00 41.25 38.04 1uoe s ASN 295 CO 0.12 0.08 1.26 0.21 -3.04 0.00 0.00 177.10 175.73 1uoe s ASN 296 N 0.83 6.95 0.28 -4.21 3.84 -0.08 -0.37 114.94 122.18 1uoe s ASN 296 Ca -0.06 1.73 0.26 0.00 0.21 0.00 0.00 52.86 54.99 1uoe s ASN 296 Cb -0.15 -2.54 0.79 0.00 -0.55 0.00 0.00 41.25 38.79 1uoe s ASN 296 CO -0.02 -0.74 1.75 -0.07 -2.79 0.00 0.00 177.10 175.23 1uoe h LEU 297 N 9.49 0.00 0.00 3.21 3.38 -1.47 -3.40 115.31 126.52 1uoe h LEU 297 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1uoe h LEU 297 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1uoe h LEU 297 CO 0.96 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.10 1uoe n GLY 298 N 0.96 -1.29 0.96 0.83 0.00 -1.01 -0.18 105.19 105.47 1uoe n GLY 298 Ca 0.04 0.47 0.05 0.00 0.00 0.00 0.00 46.02 46.58 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 3.02 -2.70 4.61 0.00 0.54 -4.78 120.51 121.21 1uoe n ALA 299 Ca 0.00 -2.82 -0.38 0.00 0.00 0.00 0.00 53.44 50.24 1uoe n ALA 299 Cb 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.76 5.15 0.42 0.00 2.01 -1.26 -4.86 115.64 115.34 1uoe s THR 300 Ca 0.35 0.96 -0.26 0.00 0.31 0.00 0.00 61.69 63.05 1uoe s THR 300 Cb 0.37 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.95 1uoe s THR 300 CO -0.11 0.26 1.44 -2.84 -0.69 0.00 0.00 174.62 172.69 1uoe s PRO 301 N 1.04 3.85 0.42 4.92 0.02 -1.26 -4.88 135.00 139.11 1uoe s PRO 301 Ca 0.25 2.46 0.11 0.00 0.02 0.00 0.00 61.00 63.84 1uoe s PRO 301 Cb -0.15 -2.77 0.96 0.00 0.02 0.00 0.00 34.50 32.56 1uoe s PRO 301 CO 0.10 -0.70 2.00 1.25 -0.33 0.00 0.00 177.00 179.32 1uoe h LEU 302 N 2.58 0.42 -0.98 -5.54 5.85 -2.00 -0.36 115.31 115.29 1uoe h LEU 302 Ca -0.51 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.30 1uoe h LEU 302 Cb 1.26 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 1uoe h LEU 302 CO 0.62 0.27 0.62 0.77 -0.34 0.00 0.00 178.44 180.38 1uoe h SER 303 N 0.48 0.95 -0.31 1.25 4.64 -2.00 -1.41 113.55 117.15 1uoe h SER 303 Ca 0.25 0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.46 1uoe h SER 303 Cb 0.37 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1uoe h SER 303 CO -0.07 0.57 -0.33 -0.33 -0.87 0.00 0.00 176.83 175.81 1uoe h GLU 304 N 1.07 0.84 -0.52 4.77 5.08 -1.43 -2.32 114.58 122.07 1uoe h GLU 304 Ca 0.45 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1uoe h GLU 304 Cb 0.29 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1uoe h GLU 304 CO -0.21 1.04 0.31 -0.07 -1.00 0.00 0.00 179.01 179.08 1uoe h LEU 305 N 0.70 0.62 -0.86 1.33 3.38 -0.95 0.05 115.31 119.58 1uoe h LEU 305 Ca 0.07 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1uoe h LEU 305 Cb 0.88 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1uoe h LEU 305 CO 0.08 0.48 -0.22 1.88 0.09 0.00 0.00 178.44 180.75 1uoe h TYR 306 N 0.71 0.68 -0.57 1.13 0.99 -0.99 0.20 116.97 119.12 1uoe h TYR 306 Ca 0.19 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1uoe h TYR 306 Cb -0.02 -0.17 -0.03 0.00 1.00 0.00 0.00 36.73 37.52 1uoe h TYR 306 CO 0.00 0.78 0.29 0.78 -0.00 0.00 0.00 178.16 180.01 1uoe h GLY 307 N 0.99 0.87 0.52 3.88 0.00 -0.54 -0.25 103.07 108.54 1uoe h GLY 307 Ca 0.08 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.04 1uoe h GLY 307 CO 0.05 0.40 -0.01 -2.08 0.00 0.00 0.00 176.54 174.90 1uoe h VAL 308 N 0.77 0.78 -0.52 4.60 2.07 -0.75 -1.94 116.25 121.25 1uoe h VAL 308 Ca 0.20 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 1uoe h VAL 308 Cb 0.09 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1uoe h VAL 308 CO -0.03 0.01 0.14 0.22 0.02 0.00 0.00 177.57 177.94 1uoe h TYR 309 N 0.08 0.80 -0.24 1.57 3.20 -0.49 0.98 116.97 122.87 1uoe h TYR 309 Ca 0.14 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1uoe h TYR 309 Cb 0.19 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1uoe h TYR 309 CO -0.23 0.67 0.15 -0.97 -1.64 0.00 0.00 178.16 176.14 1uoe h ASN 310 N 0.76 0.28 -0.25 -2.11 -1.24 -0.54 -1.15 115.58 111.33 1uoe h ASN 310 Ca 0.17 -0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.10 1uoe h ASN 310 Cb 0.25 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1uoe h ASN 310 CO -0.01 0.22 -0.06 -0.09 -1.29 0.00 0.00 177.43 176.21 1uoe h ARG 311 N 0.31 0.49 -0.86 6.67 9.65 -0.72 -2.88 114.38 127.03 1uoe h ARG 311 Ca 0.09 -0.19 0.15 0.00 -1.10 0.00 0.00 59.98 58.93 1uoe h ARG 311 Cb -0.01 -0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 28.44 1uoe h ARG 311 CO -0.02 0.70 0.44 1.25 2.80 0.00 0.00 179.97 185.15 1uoe h LEU 312 N 0.24 0.53 -0.50 3.80 5.85 -0.69 -1.93 115.31 122.60 1uoe h LEU 312 Ca 0.06 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1uoe h LEU 312 Cb 0.52 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1uoe h LEU 312 CO 0.02 0.21 0.23 0.71 -0.34 0.00 0.00 178.44 179.27 1uoe h THR 313 N 0.61 1.20 -0.20 1.05 1.35 -1.00 -0.26 112.91 115.66 1uoe h THR 313 Ca 0.48 -0.58 0.04 0.00 -0.55 0.00 0.00 66.41 65.80 1uoe h THR 313 Cb 0.70 0.66 -0.04 0.00 -1.73 0.00 0.00 68.15 67.74 1uoe h THR 313 CO -0.38 0.22 -0.07 0.74 -0.25 0.00 0.00 175.52 175.79 1uoe h THR 314 N 0.66 0.75 -0.43 6.82 2.02 -1.25 0.13 112.91 121.61 1uoe h THR 314 Ca 0.17 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 1uoe h THR 314 Cb 0.14 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1uoe h THR 314 CO -0.02 0.00 0.17 0.03 0.37 0.00 0.00 175.52 176.07 1uoe h ARG 315 N -0.03 0.64 -0.33 6.66 2.47 -1.17 -0.55 114.38 122.07 1uoe h ARG 315 Ca 0.10 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1uoe h ARG 315 Cb 0.19 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 1uoe h ARG 315 CO -0.23 0.60 0.19 0.00 0.56 0.00 0.00 179.97 181.09 1uoe h GLN 317 N 0.39 1.10 -0.01 0.00 4.15 -0.65 0.32 115.11 120.40 1uoe h GLN 317 Ca 0.13 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 1uoe h GLN 317 Cb 0.01 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 1uoe h GLN 317 CO -0.06 0.73 -0.29 1.96 -1.93 0.00 0.00 178.83 179.24 1uoe h GLN 318 N 1.13 0.02 -0.16 1.69 4.20 -0.77 -2.94 115.11 118.29 1uoe h GLN 318 Ca 0.31 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1uoe h GLN 318 Cb -0.13 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1uoe h GLN 318 CO -0.07 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.40 1uoe n ALA 319 N -2.48 2.51 -1.31 3.87 0.00 -0.45 -4.94 120.51 117.72 1uoe n ALA 319 Ca -0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 53.44 52.83 1uoe n ALA 319 Cb 0.34 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.21 0.39 3.69 0.00 0.00 -0.60 -3.55 105.19 106.34 1uoe n GLY 320 Ca 0.17 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.09 4.03 -0.33 0.99 1.43 -0.00 0.32 118.68 125.02 1uoe s LEU 321 Ca 0.00 0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 1uoe s LEU 321 Cb 0.00 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1uoe s LEU 321 CO 0.00 0.20 0.25 -0.89 0.23 0.00 0.00 176.35 176.14 1uoe s THR 322 N 0.26 5.27 -0.34 5.49 2.01 -0.46 -3.87 115.64 124.00 1uoe s THR 322 Ca 0.06 -0.11 -0.27 0.00 0.31 0.00 0.00 61.69 61.67 1uoe s THR 322 Cb -0.12 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1uoe s THR 322 CO -0.01 0.02 1.00 -0.63 -0.69 0.00 0.00 174.62 174.31 1uoe s ILE 323 N 1.77 4.55 -0.10 1.82 1.01 -1.26 0.21 121.20 129.20 1uoe s ILE 323 Ca 0.07 1.48 -0.01 0.00 0.00 0.00 0.00 60.65 62.19 1uoe s ILE 323 Cb -0.17 -4.37 -0.25 0.00 0.01 0.00 0.00 42.46 37.68 1uoe s ILE 323 CO 0.11 -0.50 0.46 -0.62 0.00 0.00 0.00 174.94 174.39 1uoe n GLU 324 N 6.81 0.72 -4.08 2.79 -0.58 0.33 -4.92 120.64 121.72 1uoe n GLU 324 Ca 0.09 0.27 -0.08 0.00 -0.42 0.00 0.00 57.16 57.03 1uoe n GLU 324 Cb 0.48 -1.73 -0.10 0.00 -0.57 0.00 0.00 31.44 29.51 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 -2.57 0.71 0.10 3.49 1.81 -1.24 -5.06 118.95 116.19 1uoe s ARG 325 Ca -0.17 -1.25 -0.05 0.00 -1.72 0.00 0.00 55.73 52.54 1uoe s ARG 325 Cb 0.07 0.23 -0.02 0.00 -0.45 0.00 0.00 34.95 34.78 1uoe s ARG 325 CO 0.79 -0.16 0.11 0.54 -0.68 0.00 0.00 175.30 175.90 1uoe s ASN 326 N -2.94 0.26 -0.03 0.23 2.20 -1.26 -1.49 114.94 111.90 1uoe s ASN 326 Ca 0.11 -0.90 0.01 0.00 -0.94 0.00 0.00 52.86 51.14 1uoe s ASN 326 Cb 0.08 0.30 0.02 0.00 -2.00 0.00 0.00 41.25 39.64 1uoe s ASN 326 CO -0.07 -0.71 -0.04 -0.22 -2.94 0.00 0.00 177.10 173.12 1uoe s LEU 327 N -2.93 1.46 -0.15 3.54 2.96 -0.10 -4.94 118.68 118.52 1uoe s LEU 327 Ca 0.11 -0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1uoe s LEU 327 Cb 0.06 -0.35 0.05 0.00 0.50 0.00 0.00 46.19 46.45 1uoe s LEU 327 CO -0.07 -0.03 0.03 -0.63 -1.32 0.00 0.00 176.35 174.33 1uoe s ILE 328 N 0.67 0.41 -3.75 6.68 1.01 -1.26 -0.85 121.20 124.11 1uoe s ILE 328 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1uoe s ILE 328 Cb -0.11 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.56 1uoe s ILE 328 CO -0.00 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1uoe n GLY 329 N 5.11 -1.03 3.36 6.18 0.00 -0.45 -5.01 105.19 113.35 1uoe n GLY 329 Ca -0.08 -1.07 -0.45 0.00 0.00 0.00 0.00 46.02 44.42 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 3.54 -0.03 4.61 0.00 -1.26 -0.90 121.76 126.72 1uoe s ALA 330 Ca 0.00 -2.48 0.06 0.00 0.00 0.00 0.00 51.96 49.55 1uoe s ALA 330 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 1uoe s ALA 330 CO 0.00 -2.33 0.10 0.66 0.00 0.00 0.00 175.76 174.19 1uoe n TYR 331 N 5.83 0.00 -3.28 0.00 4.02 -1.26 -4.47 117.16 118.01 1uoe n TYR 331 Ca -0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.77 1uoe n TYR 331 Cb 0.43 -0.23 -0.05 0.00 -0.02 0.00 0.00 39.34 39.48 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 5.10 0.00 -3.40 0.00 -2.24 -0.92 -4.55 114.28 108.27 1uoe n THR 333 Ca 0.04 -1.49 -0.26 0.00 -2.27 0.00 0.00 64.05 60.07 1uoe n THR 333 Cb 0.50 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.15 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 -3.57 1.96 0.42 3.42 0.15 0.75 -4.02 113.70 112.81 1uoe s SER 334 Ca 0.38 -2.46 0.00 0.00 0.70 0.00 0.00 55.95 54.57 1uoe s SER 334 Cb -0.03 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1uoe s SER 334 CO 0.24 -0.24 0.00 0.18 1.20 0.00 0.00 173.24 174.62 1uoe n LEU 335 N 3.54 0.00 -1.78 3.45 4.77 0.77 -0.73 117.00 127.02 1uoe n LEU 335 Ca 0.19 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1uoe n LEU 335 Cb 0.43 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.75 1uoe n LEU 335 CO 0.10 0.00 1.02 -0.90 -1.33 0.00 0.00 177.39 176.28 1uoe n ASP 336 N 2.20 3.79 -4.65 -1.43 5.75 -1.26 -4.54 116.55 116.42 1uoe n ASP 336 Ca 0.00 -3.48 -0.40 0.00 -0.01 0.00 0.00 54.79 50.90 1uoe n ASP 336 Cb 0.00 -0.74 0.03 0.00 -1.03 0.00 0.00 41.12 39.39 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 -0.78 1.35 -3.43 0.11 1.56 0.09 -4.10 117.12 111.92 1uoe n MET 337 Ca 0.44 0.49 -0.43 0.00 -0.27 0.00 0.00 57.70 57.94 1uoe n MET 337 Cb 1.36 -2.23 -0.10 0.00 2.15 0.00 0.00 33.22 34.41 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 -1.35 5.22 -2.89 1.12 2.01 0.14 -0.34 115.64 119.56 1uoe s THR 338 Ca 0.68 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1uoe s THR 338 Cb -0.48 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.10 1uoe s THR 338 CO 0.52 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 1uoe n GLY 339 N 5.14 -1.46 3.69 4.40 0.00 -1.26 0.48 105.19 116.17 1uoe n GLY 339 Ca -0.10 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.30 0.13 1.61 -0.12 -0.81 -1.40 117.98 114.26 1uoe s PHE 340 Ca 0.00 -0.04 0.03 0.00 -0.05 0.00 0.00 56.93 56.87 1uoe s PHE 340 Cb 0.00 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 1uoe s PHE 340 CO 0.00 -1.01 -0.07 -1.54 -0.05 0.00 0.00 175.22 172.55 1uoe s SER 341 N -2.84 1.41 -0.09 1.98 1.04 0.51 -1.49 113.70 114.22 1uoe s SER 341 Ca 0.08 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.51 1uoe s SER 341 Cb -0.03 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1uoe s SER 341 CO -0.01 -0.43 -0.19 -0.63 0.98 0.00 0.00 173.24 172.96 1uoe s ILE 342 N -3.51 1.70 -0.06 -1.02 1.01 -0.15 -1.27 121.20 117.90 1uoe s ILE 342 Ca 0.15 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.04 1uoe s ILE 342 Cb 0.04 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 41.01 1uoe s ILE 342 CO -0.01 0.48 -0.21 -0.89 0.00 0.00 0.00 174.94 174.30 1uoe s THR 343 N 0.48 1.77 -0.12 2.92 2.01 -0.43 -1.55 115.64 120.73 1uoe s THR 343 Ca -0.17 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 60.95 1uoe s THR 343 Cb -0.17 -1.52 0.01 0.00 0.01 0.00 0.00 72.50 70.83 1uoe s THR 343 CO 0.07 0.50 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.57 1uoe s LEU 344 N 0.05 1.82 -0.19 4.42 1.43 -0.47 -0.64 118.68 125.11 1uoe s LEU 344 Ca -0.07 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1uoe s LEU 344 Cb -0.14 -1.18 0.03 0.00 0.03 0.00 0.00 46.19 44.93 1uoe s LEU 344 CO 0.04 0.03 -0.16 -0.22 0.23 0.00 0.00 176.35 176.27 1uoe s LEU 345 N 0.94 2.26 0.27 1.79 2.96 -0.47 -1.08 118.68 125.35 1uoe s LEU 345 Ca -0.07 -0.77 -0.30 0.00 -0.22 0.00 0.00 54.13 52.78 1uoe s LEU 345 Cb -0.15 -1.39 -0.10 0.00 0.50 0.00 0.00 46.19 45.05 1uoe s LEU 345 CO -0.02 -0.06 1.36 -0.75 -1.32 0.00 0.00 176.35 175.57 1uoe s LYS 346 N 1.32 4.32 0.23 1.98 2.20 -0.36 -1.07 119.74 128.37 1uoe s LYS 346 Ca 0.02 2.22 -0.01 0.00 -0.36 0.00 0.00 55.97 57.83 1uoe s LYS 346 Cb -0.15 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1uoe s LYS 346 CO -0.11 -0.30 0.20 0.14 -0.36 0.00 0.00 175.35 174.93 1uoe s VAL 347 N -0.38 0.00 0.33 4.02 -7.23 0.17 -4.90 120.40 112.40 1uoe s VAL 347 Ca 0.55 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 1uoe s VAL 347 Cb -0.40 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.05 1uoe s VAL 347 CO 0.46 0.00 0.18 -0.90 -0.31 0.00 0.00 175.10 174.52 1uoe n ASP 348 N -0.50 0.42 -0.25 4.85 5.68 -1.26 -4.46 116.55 121.03 1uoe n ASP 348 Ca 0.02 -2.90 0.03 0.00 -0.50 0.00 0.00 54.79 51.44 1uoe n ASP 348 Cb 0.65 1.14 0.15 0.00 -1.14 0.00 0.00 41.12 41.92 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 1.57 0.40 -0.66 -1.12 3.32 -2.01 -0.33 116.42 117.59 1uoe h ASP 349 Ca -0.25 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1uoe h ASP 349 Cb 1.05 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1uoe h ASP 349 CO 0.38 0.21 0.40 -0.33 -1.72 0.00 0.00 179.24 178.18 1uoe h GLU 350 N 0.55 0.90 -0.30 3.56 3.07 -2.00 -0.71 114.58 119.65 1uoe h GLU 350 Ca 0.37 -0.08 -0.12 0.00 -0.50 0.00 0.00 59.36 59.03 1uoe h GLU 350 Cb 0.45 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1uoe h GLU 350 CO -0.31 0.64 -0.31 1.15 -1.40 0.00 0.00 179.01 178.77 1uoe h THR 351 N 0.90 1.28 -0.28 1.13 2.02 -1.78 -2.29 112.91 113.89 1uoe h THR 351 Ca 0.24 -1.43 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 1uoe h THR 351 Cb -0.03 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1uoe h THR 351 CO -0.05 0.46 -0.13 -0.07 0.37 0.00 0.00 175.52 176.11 1uoe h LEU 352 N 0.54 0.46 -0.76 2.58 3.38 -0.70 0.36 115.31 121.18 1uoe h LEU 352 Ca 0.06 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1uoe h LEU 352 Cb 0.80 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1uoe h LEU 352 CO 0.07 0.63 0.23 0.00 0.09 0.00 0.00 178.44 179.45 1uoe h ALA 353 N 1.42 0.99 -0.14 1.53 0.00 -0.61 -0.79 119.26 121.66 1uoe h ALA 353 Ca 0.08 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1uoe h ALA 353 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1uoe h ALA 353 CO 0.03 0.67 -0.39 -0.07 0.00 0.00 0.00 179.25 179.49 1uoe h LEU 354 N 1.12 0.31 -0.26 0.00 3.38 -0.87 -1.82 115.31 117.18 1uoe h LEU 354 Ca 0.24 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1uoe h LEU 354 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1uoe h LEU 354 CO -0.01 0.68 0.08 -0.25 0.09 0.00 0.00 178.44 179.03 1uoe h TRP 355 N 0.25 0.41 0.00 1.13 2.91 -0.45 -3.04 115.95 117.17 1uoe h TRP 355 Ca 0.03 -0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.00 1uoe h TRP 355 Cb 0.80 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.33 1uoe h TRP 355 CO 0.02 0.46 0.00 -0.44 -1.03 0.00 0.00 178.44 177.45 1uoe h ASP 356 N 0.25 0.00 -3.67 2.65 3.32 -0.96 -3.45 116.42 114.56 1uoe h ASP 356 Ca 0.08 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.57 1uoe h ASP 356 Cb 0.25 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.97 1uoe h ASP 356 CO -0.00 0.00 0.10 0.00 -1.72 0.00 0.00 179.24 177.62 1uoe n ALA 357 N -2.08 -0.03 -1.65 3.45 0.00 -0.70 -4.72 120.51 114.78 1uoe n ALA 357 Ca 0.01 -0.09 -0.40 0.00 0.00 0.00 0.00 53.44 52.96 1uoe n ALA 357 Cb 0.30 -2.11 0.03 0.00 0.00 0.00 0.00 19.45 17.67 1uoe n ALA 357 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1uoe n PRO 358 N -1.39 1.38 -3.75 0.00 -0.02 -1.26 -4.90 135.00 125.05 1uoe n PRO 358 Ca 0.14 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1uoe n PRO 358 Cb 0.48 -2.21 -0.12 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.33 -0.02 -0.39 -1.45 0.11 -0.32 -4.50 120.40 112.50 1uoe s VAL 359 Ca 0.67 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.79 1uoe s VAL 359 Cb -0.49 -0.41 0.13 0.00 -1.53 0.00 0.00 36.38 34.08 1uoe s VAL 359 CO 0.53 0.02 0.21 -1.00 -3.33 0.00 0.00 175.10 171.53 1uoe s HIS 360 N 0.66 1.45 0.17 1.54 3.76 -0.55 -1.24 115.29 121.07 1uoe s HIS 360 Ca -0.04 -2.00 0.00 0.00 -0.15 0.00 0.00 55.06 52.87 1uoe s HIS 360 Cb -0.05 -1.49 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 1uoe s HIS 360 CO -0.04 -0.81 0.05 0.95 -0.85 0.00 0.00 174.74 174.04 1uoe s THR 361 N 0.84 0.34 0.25 1.30 -4.23 -0.29 -3.21 115.64 110.64 1uoe s THR 361 Ca 0.16 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 1uoe s THR 361 Cb -0.23 -2.19 0.22 0.00 1.34 0.00 0.00 72.50 71.64 1uoe s THR 361 CO -0.04 -0.36 1.76 -0.65 -0.54 0.00 0.00 174.62 174.79 1uoe h PRO 362 N 2.72 0.58 0.00 3.99 0.11 -1.72 -3.15 132.00 134.54 1uoe h PRO 362 Ca -0.36 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.52 1uoe h PRO 362 Cb 1.21 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1uoe h PRO 362 CO 0.60 0.39 -1.45 0.00 -0.21 0.00 0.00 178.00 177.32 1uoe h ALA 363 N 1.51 0.68 -3.32 -0.75 0.00 -1.39 -3.46 119.26 112.52 1uoe h ALA 363 Ca 0.42 -0.98 -0.46 0.00 0.00 0.00 0.00 54.91 53.89 1uoe h ALA 363 Cb 0.55 0.31 -0.36 0.00 0.00 0.00 0.00 17.79 18.29 1uoe h ALA 363 CO -0.34 1.07 -0.78 -0.51 0.00 0.00 0.00 179.25 178.69 1uoe s LEU 364 N -5.88 1.08 -0.09 0.00 1.43 -1.19 -5.10 118.68 108.92 1uoe s LEU 364 Ca -0.03 -0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1uoe s LEU 364 Cb 0.08 -0.57 0.05 0.00 0.03 0.00 0.00 46.19 45.78 1uoe s LEU 364 CO 0.81 -0.11 0.15 0.21 0.23 0.00 0.00 176.35 177.64 1uoe s ASN 365 N 1.43 0.94 0.03 2.29 2.47 -1.26 -1.14 114.94 119.70 1uoe s ASN 365 Ca -0.02 0.21 -0.17 0.00 0.42 0.00 0.00 52.86 53.30 1uoe s ASN 365 Cb -0.13 0.21 0.03 0.00 -1.45 0.00 0.00 41.25 39.90 1uoe s ASN 365 CO -0.03 -0.26 0.37 -1.66 -3.72 0.00 0.00 177.10 171.80 1uoe s TRP 366 N 2.27 -0.22 0.43 0.43 -2.14 -0.37 -4.99 118.94 114.36 1uoe s TRP 366 Ca 0.04 0.20 0.04 0.00 2.66 0.00 0.00 56.10 59.04 1uoe s TRP 366 Cb -0.13 0.17 0.04 0.00 -3.10 0.00 0.00 33.47 30.45 1uoe s TRP 366 CO -0.06 -0.51 0.36 0.41 -2.66 0.00 0.00 176.95 174.48 1uoe n GLY 367 N 0.71 2.71 0.00 3.67 0.00 -1.26 -1.18 105.19 109.84 1uoe n GLY 367 Ca -0.19 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.57 1uoe n GLY 367 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60