#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mze n GLY 14 N 0.00 -2.20 3.71 0.46 0.00 -1.26 -4.73 105.19 101.18 1mze n GLY 14 Ca 0.00 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1mze n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mze s GLU 15 N -1.19 4.35 0.17 1.61 2.02 -1.26 -4.94 118.70 119.47 1mze s GLU 15 Ca 0.00 1.97 -0.33 0.00 0.02 0.00 0.00 54.97 56.62 1mze s GLU 15 Cb 0.00 -3.32 -0.15 0.00 0.10 0.00 0.00 34.13 30.76 1mze s GLU 15 CO 0.00 -0.40 1.31 -0.35 0.02 0.00 0.00 175.26 175.84 1mze n PRO 16 N 4.11 1.47 -2.17 0.39 -0.04 -1.26 -4.92 135.00 132.58 1mze n PRO 16 Ca 0.11 0.53 -0.36 0.00 -0.04 0.00 0.00 63.50 63.74 1mze n PRO 16 Cb 0.44 -2.12 0.01 0.00 -0.04 0.00 0.00 33.50 31.79 1mze n PRO 16 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1mze s ARG 17 N -0.04 3.25 -0.06 0.54 0.52 -1.26 -4.74 118.95 117.16 1mze s ARG 17 Ca 0.75 1.70 -0.17 0.00 -0.52 0.00 0.00 55.73 57.49 1mze s ARG 17 Cb -0.81 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 32.61 1mze s ARG 17 CO 0.49 -0.96 0.46 -1.21 0.02 0.00 0.00 175.30 174.10 1mze s GLU 18 N -3.26 4.19 0.44 3.54 0.41 -1.26 -0.28 118.70 122.47 1mze s GLU 18 Ca 0.74 0.47 -0.21 0.00 -0.41 0.00 0.00 54.97 55.56 1mze s GLU 18 Cb -0.27 -3.34 -0.11 0.00 -1.78 0.00 0.00 34.13 28.64 1mze s GLU 18 CO 0.30 0.39 0.96 -1.21 -0.49 0.00 0.00 175.26 175.21 1mze s GLU 19 N -0.15 4.16 0.69 1.61 2.02 -0.23 -4.88 118.70 121.93 1mze s GLU 19 Ca 0.25 1.16 -0.16 0.00 0.02 0.00 0.00 54.97 56.24 1mze s GLU 19 Cb -0.16 -2.17 -0.00 0.00 0.10 0.00 0.00 34.13 31.90 1mze s GLU 19 CO 0.12 -0.09 1.00 0.00 0.02 0.00 0.00 175.26 176.31 1mze n ALA 20 N -0.70 -0.03 -1.96 5.21 0.00 -1.26 -3.35 120.51 118.41 1mze n ALA 20 Ca 0.07 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1mze n ALA 20 Cb 0.54 -2.14 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 1mze n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mze n GLY 21 N 1.11 0.24 3.93 0.00 0.00 -1.26 -3.56 105.19 105.65 1mze n GLY 21 Ca 0.13 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1mze n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mze n ALA 22 N -0.85 -1.45 1.40 4.61 0.00 -1.21 -4.83 120.51 118.17 1mze n ALA 22 Ca -0.10 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.55 1mze n ALA 22 Cb 0.52 -3.71 0.64 0.00 0.00 0.00 0.00 19.45 16.90 1mze n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mze n LEU 23 N -4.56 0.34 0.00 0.00 4.77 -1.23 -5.03 117.00 111.30 1mze n LEU 23 Ca -0.03 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1mze n LEU 23 Cb 0.56 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1mze n LEU 23 CO 0.76 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1mze n GLY 24 N 1.29 -3.21 3.75 -0.72 0.00 -1.26 -4.91 105.19 100.12 1mze n GLY 24 Ca 0.14 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1mze n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mze n PRO 25 N -0.07 2.58 -0.09 1.61 -0.02 -1.26 -1.07 135.00 136.69 1mze n PRO 25 Ca 0.00 0.91 -0.02 0.00 -2.02 0.00 0.00 63.50 62.38 1mze n PRO 25 Cb 0.00 -2.65 0.24 0.00 -0.02 0.00 0.00 33.50 31.07 1mze n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mze h ALA 26 N 3.85 1.30 -3.00 3.55 0.00 -0.93 -3.45 119.26 120.57 1mze h ALA 26 Ca -0.48 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.31 1mze h ALA 26 Cb 1.24 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1mze h ALA 26 CO 0.72 0.49 0.23 1.67 0.00 0.00 0.00 179.25 182.36 1mze s TRP 27 N -5.18 -0.20 0.11 0.00 -2.14 -1.26 -5.05 118.94 105.22 1mze s TRP 27 Ca -0.09 -0.26 0.04 0.00 2.66 0.00 0.00 56.10 58.45 1mze s TRP 27 Cb 0.16 0.70 -0.04 0.00 -3.10 0.00 0.00 33.47 31.19 1mze s TRP 27 CO 0.79 -1.23 -0.10 0.16 -2.66 0.00 0.00 176.95 173.90 1mze s ASP 28 N -2.92 1.60 0.34 -2.66 1.47 -1.26 -4.66 116.67 108.58 1mze s ASP 28 Ca 0.11 -0.87 0.15 0.00 1.18 0.00 0.00 52.55 53.12 1mze s ASP 28 Cb -0.06 -0.00 1.12 0.00 -0.34 0.00 0.00 42.92 43.63 1mze s ASP 28 CO 0.07 -0.27 1.63 1.05 0.68 0.00 0.00 175.17 178.33 1mze h GLU 29 N 3.34 0.19 0.00 2.11 4.11 -1.97 -0.54 114.58 121.82 1mze h GLU 29 Ca -0.37 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.04 1mze h GLU 29 Cb 1.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1mze h GLU 29 CO 0.56 0.13 0.13 -1.13 0.07 0.00 0.00 179.01 178.76 1mze n SER 30 N -5.15 0.42 0.07 3.06 3.41 -1.26 -0.36 113.62 113.80 1mze n SER 30 Ca 0.32 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.70 1mze n SER 30 Cb 1.04 -0.66 0.15 0.00 -0.26 0.00 0.00 64.21 64.47 1mze n SER 30 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1mze h GLN 31 N 0.00 0.00 -6.16 4.33 4.20 -1.37 -3.46 115.11 112.64 1mze h GLN 31 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1mze h GLN 31 Cb 0.25 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1mze h GLN 31 CO 0.00 0.00 -0.03 -0.51 -0.67 0.00 0.00 178.83 177.62 1mze s LEU 32 N -4.35 4.48 0.55 1.46 1.43 0.51 -2.43 118.68 120.33 1mze s LEU 32 Ca 0.06 1.21 -0.16 0.00 -1.03 0.00 0.00 54.13 54.20 1mze s LEU 32 Cb 0.13 -2.90 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 1mze s LEU 32 CO 0.73 0.20 1.02 -0.13 0.23 0.00 0.00 176.35 178.40 1mze s ARG 33 N -0.70 3.67 -0.12 1.70 0.52 -1.26 -5.03 118.95 117.73 1mze s ARG 33 Ca 0.30 1.08 -0.13 0.00 -0.52 0.00 0.00 55.73 56.45 1mze s ARG 33 Cb -0.19 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.14 1mze s ARG 33 CO 0.18 -0.51 0.31 -1.12 0.02 0.00 0.00 175.30 174.18 1mze s SER 34 N -2.92 6.52 0.32 0.23 0.01 -1.26 -5.09 113.70 111.53 1mze s SER 34 Ca 0.61 0.62 0.07 0.00 1.31 0.00 0.00 55.95 58.56 1mze s SER 34 Cb -0.13 -2.19 -0.06 0.00 0.21 0.00 0.00 66.02 63.85 1mze s SER 34 CO 0.33 0.18 -0.03 -0.31 0.41 0.00 0.00 173.24 173.83 1mze s TYR 35 N -0.04 2.14 -1.96 2.43 2.02 -1.26 -4.96 117.35 115.73 1mze s TYR 35 Ca 0.18 -0.71 0.28 0.00 -0.37 0.00 0.00 57.07 56.46 1mze s TYR 35 Cb -0.14 -1.32 1.10 0.00 -0.40 0.00 0.00 41.96 41.21 1mze s TYR 35 CO 0.06 0.31 1.78 -1.13 -1.57 0.00 0.00 175.55 175.00 1mze n SER 36 N -0.71 0.88 -4.57 2.29 3.41 -1.26 -4.92 113.62 108.73 1mze n SER 36 Ca -0.05 -0.97 -0.23 0.00 -0.26 0.00 0.00 58.87 57.35 1mze n SER 36 Cb 0.65 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.53 1mze n SER 36 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1mze s PHE 37 N -2.30 2.52 0.47 7.33 -0.12 -1.26 -5.08 117.98 119.54 1mze s PHE 37 Ca 0.32 -0.28 -0.04 0.00 -0.05 0.00 0.00 56.93 56.88 1mze s PHE 37 Cb 0.20 -1.13 -0.03 0.00 -0.63 0.00 0.00 43.02 41.43 1mze s PHE 37 CO 0.44 0.65 0.76 -1.25 -0.05 0.00 0.00 175.22 175.77 1mze s PRO 38 N -3.61 3.49 0.02 1.99 0.04 -1.26 -4.95 135.00 130.72 1mze s PRO 38 Ca 0.31 0.10 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 1mze s PRO 38 Cb -0.06 -2.41 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1mze s PRO 38 CO 0.18 -0.19 0.25 0.95 0.04 0.00 0.00 177.00 178.23 1mze s THR 39 N -2.70 0.08 0.24 1.26 -4.23 -1.26 -1.72 115.64 107.32 1mze s THR 39 Ca 0.47 -0.68 0.10 0.00 -1.18 0.00 0.00 61.69 60.40 1mze s THR 39 Cb -0.10 -0.77 -0.05 0.00 1.34 0.00 0.00 72.50 72.92 1mze s THR 39 CO 0.44 -0.38 -0.18 -0.13 -0.54 0.00 0.00 174.62 173.82 1mze s ARG 40 N -2.06 1.53 0.40 3.99 1.81 -0.49 -4.72 118.95 119.41 1mze s ARG 40 Ca -0.09 -1.67 -0.26 0.00 -1.72 0.00 0.00 55.73 52.00 1mze s ARG 40 Cb -0.03 -1.54 -0.08 0.00 -0.45 0.00 0.00 34.95 32.84 1mze s ARG 40 CO -0.01 0.29 1.22 -1.25 -0.68 0.00 0.00 175.30 174.87 1mze s PRO 41 N -3.43 4.02 0.09 3.54 0.04 -1.26 -0.47 135.00 137.54 1mze s PRO 41 Ca 0.26 1.96 -0.22 0.00 0.04 0.00 0.00 61.00 63.05 1mze s PRO 41 Cb -0.04 -2.71 -0.07 0.00 0.04 0.00 0.00 34.50 31.72 1mze s PRO 41 CO 0.11 -0.38 0.65 0.42 0.04 0.00 0.00 177.00 177.84 1mze s ILE 42 N -1.35 4.63 0.40 0.56 1.01 -0.67 -4.77 121.20 121.02 1mze s ILE 42 Ca 0.57 1.40 -0.27 0.00 0.00 0.00 0.00 60.65 62.35 1mze s ILE 42 Cb -0.34 -3.99 -0.10 0.00 0.01 0.00 0.00 42.46 38.04 1mze s ILE 42 CO 0.43 0.52 1.48 -2.84 0.00 0.00 0.00 174.94 174.52 1mze s PRO 43 N -0.96 3.98 -0.31 2.79 0.02 -1.26 -4.81 135.00 134.44 1mze s PRO 43 Ca 0.32 2.54 -0.02 0.00 0.02 0.00 0.00 61.00 63.86 1mze s PRO 43 Cb -0.21 -2.87 0.05 0.00 0.02 0.00 0.00 34.50 31.49 1mze s PRO 43 CO 0.21 -0.63 0.02 0.50 -0.33 0.00 0.00 177.00 176.77 1mze s ARG 44 N -2.21 2.45 0.16 5.54 3.52 -1.26 -0.99 118.95 126.17 1mze s ARG 44 Ca 0.55 -1.26 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1mze s ARG 44 Cb -0.46 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 1mze s ARG 44 CO 0.62 -0.63 0.02 -0.51 -0.81 0.00 0.00 175.30 173.98 1mze s LEU 45 N 1.27 2.03 0.31 -0.88 1.43 0.13 -4.99 118.68 118.00 1mze s LEU 45 Ca -0.05 -1.18 -0.20 0.00 -1.03 0.00 0.00 54.13 51.67 1mze s LEU 45 Cb -0.20 0.05 -0.09 0.00 0.03 0.00 0.00 46.19 45.98 1mze s LEU 45 CO -0.01 -0.61 0.82 -0.55 0.23 0.00 0.00 176.35 176.24 1mze s SER 46 N -3.13 7.03 0.36 2.29 0.15 -1.26 -1.36 113.70 117.77 1mze s SER 46 Ca 0.24 1.54 0.27 0.00 0.70 0.00 0.00 55.95 58.69 1mze s SER 46 Cb 0.07 -2.47 1.20 0.00 -1.71 0.00 0.00 66.02 63.11 1mze s SER 46 CO 0.03 -0.13 1.81 0.06 1.20 0.00 0.00 173.24 176.20 1mze h GLN 47 N 2.76 0.00 0.00 5.44 -0.00 -1.94 -1.04 115.11 120.32 1mze h GLN 47 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1mze h GLN 47 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.67 1mze h GLN 47 CO 0.64 0.00 -0.38 -1.13 -0.00 0.00 0.00 178.83 177.96 1mze n SER 48 N -2.48 0.48 -4.70 0.06 3.41 -1.26 -4.84 113.62 104.29 1mze n SER 48 Ca 0.01 0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.29 1mze n SER 48 Cb 0.20 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1mze n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1mze s ASP 49 N -3.49 6.88 0.55 4.04 -1.08 -0.40 -4.90 116.67 118.27 1mze s ASP 49 Ca 0.10 2.13 0.24 0.00 -0.52 0.00 0.00 52.55 54.50 1mze s ASP 49 Cb 0.16 -2.57 1.44 0.00 -1.46 0.00 0.00 42.92 40.50 1mze s ASP 49 CO 0.66 -0.67 2.06 -0.65 0.52 0.00 0.00 175.17 177.09 1mze h PRO 50 N 7.50 0.00 0.00 4.34 0.11 -1.89 -0.51 132.00 141.56 1mze h PRO 50 Ca -0.39 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 1mze h PRO 50 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1mze h PRO 50 CO 0.88 0.00 -0.27 0.00 -0.21 0.00 0.00 178.00 178.40 1mze h ARG 51 N 0.00 0.00 -0.35 1.05 3.08 -1.93 -2.42 114.38 113.81 1mze h ARG 51 Ca 0.14 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 1mze h ARG 51 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1mze h ARG 51 CO -0.00 0.27 -0.20 0.00 -1.07 0.00 0.00 179.97 178.97 1mze h ALA 52 N 1.73 0.49 -0.33 0.04 0.00 -1.36 -1.71 119.26 118.12 1mze h ALA 52 Ca -0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1mze h ALA 52 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1mze h ALA 52 CO 0.04 0.45 -0.29 0.93 0.00 0.00 0.00 179.25 180.38 1mze h GLU 53 N 0.53 0.69 -0.10 0.00 4.39 -1.58 -2.35 114.58 116.17 1mze h GLU 53 Ca 0.07 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1mze h GLU 53 Cb 0.76 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1mze h GLU 53 CO 0.06 0.89 0.06 1.49 -1.16 0.00 0.00 179.01 180.35 1mze h GLU 54 N 0.59 0.13 -0.54 2.33 4.81 -1.35 -0.46 114.58 120.09 1mze h GLU 54 Ca 0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1mze h GLU 54 Cb 0.79 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1mze h GLU 54 CO 0.06 0.09 0.34 -0.07 -0.73 0.00 0.00 179.01 178.71 1mze h LEU 55 N 0.12 0.64 -0.51 1.64 3.38 -1.18 -1.72 115.31 117.68 1mze h LEU 55 Ca 0.04 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1mze h LEU 55 Cb -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1mze h LEU 55 CO -0.01 0.49 -0.11 0.40 0.09 0.00 0.00 178.44 179.31 1mze h ILE 56 N 0.73 1.27 -0.21 1.22 2.04 -1.25 0.79 117.51 122.10 1mze h ILE 56 Ca 0.20 -1.25 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 1mze h ILE 56 Cb -0.04 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1mze h ILE 56 CO -0.04 0.44 -0.12 -0.08 0.00 0.00 0.00 178.15 178.35 1mze h GLU 57 N 0.84 0.33 -0.55 2.37 4.57 -0.92 -0.98 114.58 120.25 1mze h GLU 57 Ca 0.13 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1mze h GLU 57 Cb 0.67 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1mze h GLU 57 CO 0.05 0.46 0.00 0.09 -1.18 0.00 0.00 179.01 178.43 1mze n ASN 58 N -4.25 2.97 -3.60 1.04 3.02 -0.66 -4.95 115.26 108.83 1mze n ASN 58 Ca -0.00 -2.15 -0.21 0.00 -0.03 0.00 0.00 54.58 52.19 1mze n ASN 58 Cb 0.28 -0.40 0.05 0.00 -0.61 0.00 0.00 39.78 39.10 1mze n ASN 58 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1mze n GLU 59 N 0.79 -4.58 -4.43 3.52 1.02 -0.37 -5.02 120.64 111.57 1mze n GLU 59 Ca 0.17 0.67 -0.27 0.00 -0.02 0.00 0.00 57.16 57.71 1mze n GLU 59 Cb 0.52 -5.27 -0.13 0.00 -0.02 0.00 0.00 31.44 26.54 1mze n GLU 59 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1mze s GLU 60 N -5.69 1.34 0.66 3.49 2.02 0.20 -4.81 118.70 115.91 1mze s GLU 60 Ca 0.10 -1.21 -0.14 0.00 0.02 0.00 0.00 54.97 53.73 1mze s GLU 60 Cb -0.02 -1.67 -0.00 0.00 0.10 0.00 0.00 34.13 32.53 1mze s GLU 60 CO 0.79 0.40 1.10 -1.25 0.02 0.00 0.00 175.26 176.32 1mze s PRO 61 N -1.82 2.84 -0.17 0.39 0.04 -1.26 -4.12 135.00 130.90 1mze s PRO 61 Ca 0.10 1.32 -0.24 0.00 0.04 0.00 0.00 61.00 62.22 1mze s PRO 61 Cb -0.10 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1mze s PRO 61 CO 0.04 -1.21 0.61 0.54 0.04 0.00 0.00 177.00 177.03 1mze s VAL 62 N -2.45 0.01 -0.29 -0.36 0.11 -1.23 -4.60 120.40 111.59 1mze s VAL 62 Ca 0.65 -0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 59.56 1mze s VAL 62 Cb -0.19 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1mze s VAL 62 CO 0.43 -0.02 0.18 -0.69 -3.33 0.00 0.00 175.10 171.66 1mze s VAL 63 N -0.22 5.05 -0.21 2.04 1.01 -0.16 -1.41 120.40 126.51 1mze s VAL 63 Ca -0.04 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1mze s VAL 63 Cb -0.03 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1mze s VAL 63 CO 0.04 0.18 0.41 -0.76 0.00 0.00 0.00 175.10 174.97 1mze s LEU 64 N 1.71 4.14 0.00 3.92 1.43 0.34 -0.69 118.68 129.53 1mze s LEU 64 Ca 0.06 0.51 0.23 0.00 -1.03 0.00 0.00 54.13 53.90 1mze s LEU 64 Cb -0.16 -2.53 0.14 0.00 0.03 0.00 0.00 46.19 43.66 1mze s LEU 64 CO 0.09 -0.11 1.16 0.35 0.23 0.00 0.00 176.35 178.07 1mze n THR 65 N 4.48 0.00 -2.80 5.49 -2.24 -0.46 -0.95 114.28 117.80 1mze n THR 65 Ca -0.08 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 1mze n THR 65 Cb 0.51 0.79 0.05 0.00 -2.10 0.00 0.00 70.33 69.58 1mze n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1mze n ASP 66 N -1.04 1.72 0.13 3.42 5.68 -1.26 -4.66 116.55 120.54 1mze n ASP 66 Ca 0.07 -2.11 0.01 0.00 -0.50 0.00 0.00 54.79 52.25 1mze n ASP 66 Cb 0.37 -0.48 0.02 0.00 -1.14 0.00 0.00 41.12 39.89 1mze n ASP 66 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1mze h THR 67 N 5.39 1.01 -0.80 2.12 1.35 -1.81 -3.44 112.91 116.73 1mze h THR 67 Ca -0.12 -2.39 -0.33 0.00 -0.55 0.00 0.00 66.41 63.02 1mze h THR 67 Cb 1.28 2.47 -0.13 0.00 -1.73 0.00 0.00 68.15 70.05 1mze h THR 67 CO 0.21 0.57 -0.30 0.59 -0.25 0.00 0.00 175.52 176.34 1mze n ASN 68 N -3.26 -4.94 -0.21 5.36 3.02 -1.26 -4.90 115.26 109.06 1mze n ASN 68 Ca 0.02 0.39 0.02 0.00 -0.03 0.00 0.00 54.58 54.97 1mze n ASN 68 Cb 0.76 -3.87 0.12 0.00 -0.61 0.00 0.00 39.78 36.18 1mze n ASN 68 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1mze h LEU 69 N 0.00 -0.12 -3.33 3.41 5.85 -1.89 -2.84 115.31 116.39 1mze h LEU 69 Ca -0.33 0.14 -0.23 0.00 0.84 0.00 0.00 57.88 58.30 1mze h LEU 69 Cb 1.06 0.21 -0.19 0.00 0.37 0.00 0.00 40.66 42.12 1mze h LEU 69 CO 0.48 -0.06 -0.65 1.33 -0.34 0.00 0.00 178.44 179.21 1mze n VAL 70 N -5.20 2.29 -0.38 1.05 0.24 -1.26 -0.87 118.33 114.19 1mze n VAL 70 Ca 0.10 -3.60 -0.00 0.00 -2.04 0.00 0.00 64.34 58.80 1mze n VAL 70 Cb 0.37 -0.56 0.05 0.00 -1.47 0.00 0.00 33.84 32.23 1mze n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mze n TYR 71 N -0.92 0.05 0.23 6.34 9.36 -1.07 -1.21 117.16 129.95 1mze n TYR 71 Ca 0.29 1.23 0.12 0.00 3.32 0.00 0.00 57.90 62.85 1mze n TYR 71 Cb 0.81 -0.89 0.73 0.00 -0.63 0.00 0.00 39.34 39.36 1mze n TYR 71 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1mze h PRO 72 N 0.00 0.00 0.00 2.98 0.11 -1.84 -1.99 132.00 131.26 1mze h PRO 72 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1mze h PRO 72 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1mze h PRO 72 CO -0.99 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 176.80 1mze n ALA 73 N -2.48 2.42 0.32 -0.75 0.00 -0.35 -3.64 120.51 116.04 1mze n ALA 73 Ca -0.01 -0.13 0.20 0.00 0.00 0.00 0.00 53.44 53.51 1mze n ALA 73 Cb 0.18 -1.48 1.09 0.00 0.00 0.00 0.00 19.45 19.25 1mze n ALA 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1mze h LEU 74 N 0.00 0.00 0.00 0.00 3.38 -1.37 0.12 115.31 117.44 1mze h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mze h LEU 74 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1mze h LEU 74 CO 0.00 0.01 -0.28 2.29 0.09 0.00 0.00 178.44 180.55 1mze n LYS 75 N -3.27 0.09 -1.81 1.13 2.85 -1.24 -4.93 118.16 110.99 1mze n LYS 75 Ca -0.03 0.05 -0.39 0.00 -1.05 0.00 0.00 58.31 56.89 1mze n LYS 75 Cb 0.10 -1.58 0.02 0.00 -0.65 0.00 0.00 35.03 32.93 1mze n LYS 75 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1mze s TRP 76 N -3.05 2.42 0.34 5.58 0.51 0.40 -4.94 118.94 120.20 1mze s TRP 76 Ca 0.11 1.31 -0.13 0.00 -2.12 0.00 0.00 56.10 55.27 1mze s TRP 76 Cb 0.17 -3.87 0.05 0.00 -0.81 0.00 0.00 33.47 29.01 1mze s TRP 76 CO 0.63 -2.88 0.70 -0.40 -0.51 0.00 0.00 176.95 174.48 1mze n ASP 77 N -0.46 -1.98 -0.10 2.95 5.68 -1.26 -4.90 116.55 116.48 1mze n ASP 77 Ca 0.07 -2.36 -0.09 0.00 -0.50 0.00 0.00 54.79 51.91 1mze n ASP 77 Cb 0.43 3.30 -0.02 0.00 -1.14 0.00 0.00 41.12 43.69 1mze n ASP 77 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1mze h LEU 78 N 0.00 0.40 0.29 -2.12 3.38 -1.99 -1.38 115.31 113.89 1mze h LEU 78 Ca -0.29 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1mze h LEU 78 Cb 1.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1mze h LEU 78 CO 0.37 0.36 -0.42 -0.33 0.09 0.00 0.00 178.44 178.51 1mze h GLU 79 N 0.40 -0.72 -0.65 1.13 5.08 -1.99 0.14 114.58 117.98 1mze h GLU 79 Ca 0.11 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.64 1mze h GLU 79 Cb 0.05 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 1mze h GLU 79 CO -0.02 -0.48 0.19 -0.92 -1.00 0.00 0.00 179.01 176.78 1mze h TYR 80 N -0.74 0.31 -0.09 4.33 3.20 -1.92 -1.10 116.97 120.97 1mze h TYR 80 Ca -0.03 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1mze h TYR 80 Cb 0.68 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 1mze h TYR 80 CO -0.30 0.01 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.12 1mze h LEU 81 N 0.33 0.18 -0.69 2.82 3.38 -0.96 -2.23 115.31 118.14 1mze h LEU 81 Ca 0.34 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1mze h LEU 81 Cb 0.51 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1mze h LEU 81 CO -0.40 0.55 0.38 -0.61 0.09 0.00 0.00 178.44 178.45 1mze h GLN 82 N -0.19 0.68 0.00 1.13 4.15 -0.45 0.76 115.11 121.18 1mze h GLN 82 Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1mze h GLN 82 Cb 0.48 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1mze h GLN 82 CO 0.01 0.45 0.00 -1.91 -1.93 0.00 0.00 178.83 175.45 1mze n GLU 83 N -4.78 0.00 0.00 1.69 2.13 -0.44 -4.12 120.64 115.12 1mze n GLU 83 Ca 0.09 0.13 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1mze n GLU 83 Cb 0.19 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.40 1mze n GLU 83 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1mze n ASN 84 N -1.52 0.71 0.21 4.31 3.02 -0.69 -4.85 115.26 116.45 1mze n ASN 84 Ca 0.05 -0.09 0.10 0.00 -0.03 0.00 0.00 54.58 54.61 1mze n ASN 84 Cb 0.26 0.32 0.32 0.00 -0.61 0.00 0.00 39.78 40.07 1mze n ASN 84 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1mze h ILE 85 N 0.00 0.42 0.00 2.41 2.10 0.35 -3.32 117.51 119.46 1mze h ILE 85 Ca 0.00 -1.27 0.00 0.00 1.08 0.00 0.00 64.86 64.67 1mze h ILE 85 Cb 0.00 1.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 1mze h ILE 85 CO 0.00 0.20 0.00 0.61 -1.08 0.00 0.00 178.15 177.88 1mze n GLY 86 N 0.61 0.42 1.34 8.18 0.00 -1.26 0.11 105.19 114.58 1mze n GLY 86 Ca 0.02 -2.31 -0.08 0.00 0.00 0.00 0.00 46.02 43.65 1mze n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mze n ASN 87 N 0.00 2.63 -3.57 1.61 3.02 -1.26 -4.72 115.26 112.97 1mze n ASN 87 Ca 0.00 -3.77 -0.20 0.00 -0.03 0.00 0.00 54.58 50.57 1mze n ASN 87 Cb 0.00 -0.67 0.13 0.00 -0.61 0.00 0.00 39.78 38.63 1mze n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mze n GLY 88 N -1.13 -0.76 3.65 7.41 0.00 -1.26 -5.01 105.19 108.08 1mze n GLY 88 Ca 0.38 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1mze n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mze s ASP 89 N -4.44 4.96 0.03 1.61 1.01 -1.26 -4.31 116.67 114.28 1mze s ASP 89 Ca 0.54 -0.01 0.09 0.00 0.71 0.00 0.00 52.55 53.88 1mze s ASP 89 Cb -0.02 -1.28 -0.03 0.00 1.01 0.00 0.00 42.92 42.60 1mze s ASP 89 CO 0.37 0.31 -0.26 -0.36 0.21 0.00 0.00 175.17 175.44 1mze s PHE 90 N -0.99 2.33 -0.17 4.23 0.40 0.31 -4.83 117.98 119.25 1mze s PHE 90 Ca 0.17 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.79 1mze s PHE 90 Cb -0.11 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 41.98 1mze s PHE 90 CO 0.07 0.09 1.25 -1.12 0.70 0.00 0.00 175.22 176.20 1mze s SER 91 N -1.08 6.95 -0.08 1.36 0.01 -1.26 -2.02 113.70 117.58 1mze s SER 91 Ca 0.11 1.66 0.05 0.00 1.31 0.00 0.00 55.95 59.08 1mze s SER 91 Cb -0.10 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1mze s SER 91 CO 0.01 -0.76 -0.23 -0.69 0.41 0.00 0.00 173.24 171.98 1mze s VAL 92 N 3.49 2.18 0.00 3.43 1.01 0.23 -1.60 120.40 129.14 1mze s VAL 92 Ca 0.54 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1mze s VAL 92 Cb -0.21 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1mze s VAL 92 CO 0.14 0.56 0.03 -0.31 0.00 0.00 0.00 175.10 175.52 1mze s TYR 93 N 0.09 3.14 0.12 5.22 1.51 0.58 -1.00 117.35 127.01 1mze s TYR 93 Ca -0.11 0.12 0.06 0.00 -1.01 0.00 0.00 57.07 56.13 1mze s TYR 93 Cb -0.16 -1.69 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1mze s TYR 93 CO 0.06 0.49 -0.13 -1.54 -1.11 0.00 0.00 175.55 173.32 1mze s SER 94 N -1.65 1.92 0.00 2.29 1.04 -0.56 -0.93 113.70 115.82 1mze s SER 94 Ca 0.21 -0.81 -0.07 0.00 0.48 0.00 0.00 55.95 55.76 1mze s SER 94 Cb -0.12 -0.06 -0.00 0.00 0.10 0.00 0.00 66.02 65.95 1mze s SER 94 CO 0.12 -0.16 0.13 0.00 0.98 0.00 0.00 173.24 174.30 1mze s ALA 95 N -2.19 -0.29 0.03 5.32 0.00 -0.78 -3.08 121.76 120.76 1mze s ALA 95 Ca 0.09 -0.17 0.21 0.00 0.00 0.00 0.00 51.96 52.08 1mze s ALA 95 Cb -0.05 0.12 0.64 0.00 0.00 0.00 0.00 23.12 23.84 1mze s ALA 95 CO 0.03 -0.21 1.71 0.66 0.00 0.00 0.00 175.76 177.94 1mze h SER 96 N 4.28 0.00 -2.10 0.00 4.64 -1.88 -2.53 113.55 115.97 1mze h SER 96 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1mze h SER 96 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1mze h SER 96 CO 0.41 0.30 0.00 0.41 -0.87 0.00 0.00 176.83 177.08 1mze n THR 97 N -3.35 0.00 0.17 2.95 -1.04 -1.26 -4.05 114.28 107.70 1mze n THR 97 Ca 0.01 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.07 1mze n THR 97 Cb 0.52 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.13 1mze n THR 97 CO 0.00 0.00 0.00 1.12 -0.64 0.00 0.00 175.07 175.55 1mze h HIS 98 N 0.62 0.00 -3.36 -1.42 -0.00 -1.88 -3.40 115.15 105.71 1mze h HIS 98 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 60.37 59.79 1mze h HIS 98 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.33 1mze h HIS 98 CO 0.00 0.35 0.24 0.15 -0.00 0.00 0.00 177.93 178.67 1mze s LYS 99 N -3.08 4.28 -0.35 5.12 1.02 -1.26 -1.16 119.74 124.30 1mze s LYS 99 Ca 0.04 0.82 -0.20 0.00 0.02 0.00 0.00 55.97 56.66 1mze s LYS 99 Cb 0.07 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1mze s LYS 99 CO 0.72 -0.24 0.63 -0.06 -0.92 0.00 0.00 175.35 175.48 1mze s PHE 100 N 1.88 3.16 -0.74 3.18 0.40 -0.76 -4.82 117.98 120.27 1mze s PHE 100 Ca 0.34 0.36 -0.20 0.00 -0.60 0.00 0.00 56.93 56.83 1mze s PHE 100 Cb -0.16 -3.12 0.11 0.00 0.51 0.00 0.00 43.02 40.36 1mze s PHE 100 CO 0.12 -0.61 0.94 -0.51 0.70 0.00 0.00 175.22 175.86 1mze s LEU 101 N 2.69 5.01 0.38 -0.37 1.43 -1.26 -4.43 118.68 122.13 1mze s LEU 101 Ca 0.24 -1.56 -0.04 0.00 -1.03 0.00 0.00 54.13 51.74 1mze s LEU 101 Cb -0.15 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1mze s LEU 101 CO 0.14 -1.18 0.65 -0.31 0.23 0.00 0.00 176.35 175.89 1mze s TYR 102 N 3.02 3.51 0.15 0.29 1.51 -1.26 -3.52 117.35 121.05 1mze s TYR 102 Ca 0.23 0.66 -0.19 0.00 -1.01 0.00 0.00 57.07 56.76 1mze s TYR 102 Cb -0.14 -2.15 0.05 0.00 -0.11 0.00 0.00 41.96 39.60 1mze s TYR 102 CO 0.01 -0.02 0.49 1.52 -1.11 0.00 0.00 175.55 176.43 1mze s TYR 103 N -2.40 -0.31 -0.47 2.71 -0.85 -1.26 -4.77 117.35 110.00 1mze s TYR 103 Ca 0.45 0.03 -0.20 0.00 -0.52 0.00 0.00 57.07 56.83 1mze s TYR 103 Cb -0.10 0.38 0.04 0.00 0.38 0.00 0.00 41.96 42.66 1mze s TYR 103 CO 0.37 -0.78 0.62 0.34 -1.52 0.00 0.00 175.55 174.58 1mze s ASP 104 N -2.79 6.26 0.29 -0.18 -1.08 0.73 -4.94 116.67 114.96 1mze s ASP 104 Ca 0.03 -0.64 0.03 0.00 -0.52 0.00 0.00 52.55 51.44 1mze s ASP 104 Cb 0.00 -2.30 0.60 0.00 -1.46 0.00 0.00 42.92 39.77 1mze s ASP 104 CO -0.11 -0.82 1.83 -0.33 0.52 0.00 0.00 175.17 176.26 1mze h GLU 105 N 8.93 0.91 0.00 4.34 3.07 -2.00 -1.90 114.58 127.94 1mze h GLU 105 Ca -0.26 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1mze h GLU 105 Cb 1.10 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1mze h GLU 105 CO 0.92 0.60 0.00 0.87 -1.40 0.00 0.00 179.01 180.00 1mze h LYS 106 N 0.94 0.00 -0.02 2.33 1.57 -1.98 -2.03 116.57 117.38 1mze h LYS 106 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1mze h LYS 106 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1mze h LYS 106 CO -0.27 0.00 -0.20 1.63 -0.57 0.00 0.00 179.45 180.03 1mze n LYS 107 N -2.84 1.75 0.33 3.15 5.02 -0.71 -4.36 118.16 120.49 1mze n LYS 107 Ca -0.01 -1.41 0.22 0.00 -2.02 0.00 0.00 58.31 55.09 1mze n LYS 107 Cb 0.16 -1.47 1.12 0.00 -0.02 0.00 0.00 35.03 34.81 1mze n LYS 107 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1mze h MET 108 N 3.44 0.00 0.00 1.97 2.86 -1.42 -1.04 114.93 120.74 1mze h MET 108 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1mze h MET 108 Cb 0.84 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 1mze h MET 108 CO 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 177.93 1mze h ALA 109 N 2.00 0.99 0.00 6.32 0.00 -1.79 -2.99 119.26 123.79 1mze h ALA 109 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1mze h ALA 109 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1mze h ALA 109 CO 0.00 0.05 -0.22 -0.91 0.00 0.00 0.00 179.25 178.17 1mze h ASN 110 N 0.00 0.00 -2.74 0.00 2.35 -1.49 -3.40 115.58 110.31 1mze h ASN 110 Ca -0.00 -0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 1mze h ASN 110 Cb 0.69 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.67 1mze h ASN 110 CO 0.01 0.00 -0.84 -0.36 -1.65 0.00 0.00 177.43 174.58 1mze s PHE 111 N -3.24 1.57 0.55 1.19 0.40 -1.13 -4.79 117.98 112.53 1mze s PHE 111 Ca 0.05 -2.37 0.27 0.00 -0.60 0.00 0.00 56.93 54.29 1mze s PHE 111 Cb 0.06 -1.38 1.45 0.00 0.51 0.00 0.00 43.02 43.67 1mze s PHE 111 CO 0.70 -0.78 1.97 1.96 0.70 0.00 0.00 175.22 179.77 1mze h GLN 112 N 6.07 0.00 0.00 0.44 1.08 -1.78 -0.42 115.11 120.50 1mze h GLN 112 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1mze h GLN 112 Cb 0.90 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1mze h GLN 112 CO 0.42 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.39 1mze n ASN 113 N -4.17 0.18 -4.66 1.46 3.02 -1.26 -4.81 115.26 105.02 1mze n ASN 113 Ca 0.10 0.52 -0.43 0.00 -0.03 0.00 0.00 54.58 54.74 1mze n ASN 113 Cb 0.65 -0.57 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1mze n ASN 113 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1mze s PHE 114 N -3.03 2.41 -0.30 3.10 5.36 -0.17 -4.99 117.98 120.36 1mze s PHE 114 Ca 0.12 0.58 -0.07 0.00 -0.96 0.00 0.00 56.93 56.61 1mze s PHE 114 Cb 0.16 -3.72 0.01 0.00 -0.34 0.00 0.00 43.02 39.13 1mze s PHE 114 CO 0.51 -2.83 0.08 0.15 -1.46 0.00 0.00 175.22 171.67 1mze s LYS 115 N 3.71 3.07 0.30 10.12 1.02 -1.26 -5.08 119.74 131.62 1mze s LYS 115 Ca 0.65 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 55.49 1mze s LYS 115 Cb -0.28 -3.38 -0.14 0.00 -0.52 0.00 0.00 37.83 33.51 1mze s LYS 115 CO 0.23 -0.45 1.04 -0.35 -0.92 0.00 0.00 175.35 174.89 1mze n PRO 116 N 4.87 1.44 0.00 -1.68 -0.04 -1.26 -4.94 135.00 133.39 1mze n PRO 116 Ca -0.14 0.51 0.04 0.00 -0.04 0.00 0.00 63.50 63.86 1mze n PRO 116 Cb 0.48 -1.90 0.01 0.00 -0.04 0.00 0.00 33.50 32.04 1mze n PRO 116 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1mze n ARG 117 N 0.68 1.62 -4.12 0.54 1.74 -1.26 -4.98 116.66 110.88 1mze n ARG 117 Ca 0.09 -0.69 -0.15 0.00 -0.77 0.00 0.00 57.85 56.33 1mze n ARG 117 Cb 0.33 -1.07 -0.13 0.00 -1.02 0.00 0.00 32.46 30.57 1mze n ARG 117 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1mze s SER 118 N -1.07 0.83 -0.02 0.55 1.04 -1.23 -4.65 113.70 109.14 1mze s SER 118 Ca 0.08 -0.38 0.06 0.00 0.48 0.00 0.00 55.95 56.20 1mze s SER 118 Cb 0.07 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 1mze s SER 118 CO 0.18 -0.09 -0.22 0.20 0.98 0.00 0.00 173.24 174.30 1mze s ASN 119 N -1.02 2.55 0.42 7.02 0.01 -1.18 -4.98 114.94 117.77 1mze s ASN 119 Ca -0.05 -0.40 0.04 0.00 -0.71 0.00 0.00 52.86 51.74 1mze s ASN 119 Cb -0.07 -0.35 0.00 0.00 0.41 0.00 0.00 41.25 41.25 1mze s ASN 119 CO 0.00 0.26 0.61 -0.60 -1.51 0.00 0.00 177.10 175.85 1mze s ARG 120 N -0.44 2.96 -0.29 -0.60 3.52 -1.26 -1.50 118.95 121.35 1mze s ARG 120 Ca 0.07 -0.82 -0.20 0.00 -0.13 0.00 0.00 55.73 54.65 1mze s ARG 120 Cb -0.09 -2.66 0.13 0.00 -1.56 0.00 0.00 34.95 30.77 1mze s ARG 120 CO -0.00 -0.23 0.97 -2.00 -0.81 0.00 0.00 175.30 173.23 1mze s GLU 121 N -4.43 0.46 -0.09 5.12 2.12 -0.17 -4.94 118.70 116.76 1mze s GLU 121 Ca 0.50 0.68 -0.18 0.00 0.36 0.00 0.00 54.97 56.33 1mze s GLU 121 Cb -0.10 0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.39 1mze s GLU 121 CO 0.35 -0.08 0.48 -1.21 -0.54 0.00 0.00 175.26 174.26 1mze s GLU 122 N 0.93 4.27 0.27 4.30 0.41 -1.26 -0.60 118.70 127.02 1mze s GLU 122 Ca -0.04 0.47 -0.17 0.00 -0.41 0.00 0.00 54.97 54.81 1mze s GLU 122 Cb -0.04 -3.39 0.01 0.00 -1.78 0.00 0.00 34.13 28.93 1mze s GLU 122 CO -0.12 0.27 0.62 0.00 -0.49 0.00 0.00 175.26 175.54 1mze s MET 123 N 0.27 1.72 0.36 1.61 0.23 -0.86 -4.89 119.30 117.74 1mze s MET 123 Ca 0.26 -1.13 -0.11 0.00 -1.03 0.00 0.00 55.69 53.68 1mze s MET 123 Cb -0.16 0.55 -0.07 0.00 -1.53 0.00 0.00 34.83 33.63 1mze s MET 123 CO 0.11 -0.76 0.73 0.15 -2.03 0.00 0.00 175.02 173.22 1mze s LYS 124 N -3.86 3.82 0.24 3.16 1.02 -1.26 0.11 119.74 122.98 1mze s LYS 124 Ca 0.16 0.47 -0.05 0.00 0.02 0.00 0.00 55.97 56.57 1mze s LYS 124 Cb -0.04 -2.44 0.46 0.00 -0.52 0.00 0.00 37.83 35.30 1mze s LYS 124 CO 0.08 0.05 1.69 0.35 -0.92 0.00 0.00 175.35 176.61 1mze h PHE 125 N 1.62 0.31 0.00 3.18 3.57 -1.85 0.70 116.94 124.47 1mze h PHE 125 Ca -0.47 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 1mze h PHE 125 Cb 1.18 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1mze h PHE 125 CO 0.61 -0.07 -0.29 1.12 -2.23 0.00 0.00 178.31 177.45 1mze h HIS 126 N 0.29 0.00 -0.42 0.41 2.07 -1.92 0.30 115.15 115.88 1mze h HIS 126 Ca 0.42 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.84 1mze h HIS 126 Cb 0.70 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.67 1mze h HIS 126 CO -0.25 0.29 -0.15 0.93 -3.07 0.00 0.00 177.93 175.68 1mze h GLU 127 N 0.00 0.78 -0.26 5.12 5.08 -1.28 0.16 114.58 124.19 1mze h GLU 127 Ca -0.00 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1mze h GLU 127 Cb 0.54 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1mze h GLU 127 CO 0.04 0.89 -0.01 0.35 -1.00 0.00 0.00 179.01 179.27 1mze h PHE 128 N 0.70 0.51 -0.66 4.33 3.57 -0.39 -0.77 116.94 124.23 1mze h PHE 128 Ca 0.11 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1mze h PHE 128 Cb 0.64 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1mze h PHE 128 CO 0.03 0.64 0.31 0.28 -2.23 0.00 0.00 178.31 177.34 1mze h VAL 129 N 0.24 1.22 -0.12 1.41 2.07 -0.61 -1.60 116.25 118.84 1mze h VAL 129 Ca 0.07 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 1mze h VAL 129 Cb 0.45 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1mze h VAL 129 CO 0.02 0.26 -0.29 -0.33 0.02 0.00 0.00 177.57 177.25 1mze h GLU 130 N 0.94 0.41 0.00 1.57 5.08 -0.53 -2.63 114.58 119.43 1mze h GLU 130 Ca 0.23 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1mze h GLU 130 Cb 0.12 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1mze h GLU 130 CO -0.03 0.89 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.57 1mze h LYS 131 N -0.00 0.00 -0.18 2.33 3.64 -0.96 -1.69 116.57 119.70 1mze h LYS 131 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1mze h LYS 131 Cb 0.89 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1mze h LYS 131 CO 0.06 0.09 0.04 -0.07 -2.27 0.00 0.00 179.45 177.29 1mze h LEU 132 N 0.00 0.29 0.01 5.20 3.38 -1.17 -3.13 115.31 119.88 1mze h LEU 132 Ca -0.00 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1mze h LEU 132 Cb 0.16 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1mze h LEU 132 CO 0.01 0.46 -0.31 1.56 0.09 0.00 0.00 178.44 180.25 1mze h GLN 133 N 0.10 -0.45 -0.46 1.13 1.08 -0.94 -2.97 115.11 112.60 1mze h GLN 133 Ca 0.06 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.38 1mze h GLN 133 Cb 0.29 0.10 -0.10 0.00 -0.05 0.00 0.00 27.48 27.72 1mze h GLN 133 CO 0.00 -0.30 -0.28 -0.44 -0.95 0.00 0.00 178.83 176.86 1mze h ASP 134 N -0.47 -0.95 -0.07 1.46 3.32 -1.52 0.27 116.42 118.46 1mze h ASP 134 Ca 0.06 0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.32 1mze h ASP 134 Cb 0.55 0.47 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1mze h ASP 134 CO -0.26 -0.29 0.21 0.40 -1.72 0.00 0.00 179.24 177.59 1mze h ILE 135 N -0.18 0.15 0.06 0.35 2.04 -1.47 0.14 117.51 118.60 1mze h ILE 135 Ca 0.21 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.74 1mze h ILE 135 Cb 0.51 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1mze h ILE 135 CO -0.57 0.00 -1.85 1.67 0.00 0.00 0.00 178.15 177.40 1mze n GLN 136 N -3.24 0.69 0.11 2.37 -0.06 0.72 -1.54 117.38 116.44 1mze n GLN 136 Ca -0.01 0.28 -0.13 0.00 -2.00 0.00 0.00 57.00 55.14 1mze n GLN 136 Cb 0.29 -1.75 -0.08 0.00 -4.06 0.00 0.00 30.24 24.63 1mze n GLN 136 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1mze h GLN 137 N 0.03 -0.27 0.02 3.69 4.20 0.15 -3.22 115.11 119.72 1mze h GLN 137 Ca -0.35 0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.15 1mze h GLN 137 Cb 2.03 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.84 1mze h GLN 137 CO 0.08 0.01 -1.04 0.00 -0.67 0.00 0.00 178.83 177.21 1mze h ARG 138 N -0.54 0.05 0.00 1.46 3.08 -1.04 -3.48 114.38 113.92 1mze h ARG 138 Ca -0.03 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1mze h ARG 138 Cb 0.40 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1mze h ARG 138 CO 0.05 1.04 0.00 0.41 -1.07 0.00 0.00 179.97 180.40 1mze n GLY 139 N 1.37 0.45 3.23 0.04 0.00 -0.59 -5.03 105.19 104.66 1mze n GLY 139 Ca -0.02 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1mze n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mze n GLY 140 N -2.90 -2.57 0.16 -0.02 0.00 -1.09 -4.92 105.19 93.85 1mze n GLY 140 Ca 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 46.02 45.27 1mze n GLY 140 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mze h GLU 141 N -2.29 0.00 -6.75 1.61 5.08 -1.90 -3.47 114.58 106.86 1mze h GLU 141 Ca -0.48 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.30 1mze h GLU 141 Cb 1.26 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.65 1mze h GLU 141 CO 0.34 0.05 0.25 -1.91 -1.00 0.00 0.00 179.01 176.75 1mze n GLU 142 N -2.91 1.41 -4.10 2.33 2.13 -1.26 -4.44 120.64 113.81 1mze n GLU 142 Ca 0.01 0.51 -0.09 0.00 0.66 0.00 0.00 57.16 58.26 1mze n GLU 142 Cb 0.57 -2.18 -0.10 0.00 0.27 0.00 0.00 31.44 30.00 1mze n GLU 142 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1mze s ARG 143 N -2.26 0.64 0.13 5.31 0.52 -0.95 -5.00 118.95 117.34 1mze s ARG 143 Ca 0.66 -1.16 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 1mze s ARG 143 Cb -0.51 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 34.97 1mze s ARG 143 CO 0.55 -0.07 -0.08 -0.51 0.02 0.00 0.00 175.30 175.21 1mze s LEU 144 N -2.73 2.48 -0.14 2.53 1.43 -1.26 -1.87 118.68 119.13 1mze s LEU 144 Ca 0.05 -1.03 -0.05 0.00 -1.03 0.00 0.00 54.13 52.07 1mze s LEU 144 Cb 0.04 -0.20 0.07 0.00 0.03 0.00 0.00 46.19 46.13 1mze s LEU 144 CO -0.07 -0.41 0.28 -0.47 0.23 0.00 0.00 176.35 175.91 1mze s TYR 145 N -3.49 -0.46 -0.11 0.29 6.04 -0.10 -3.64 117.35 115.88 1mze s TYR 145 Ca 0.15 1.03 -0.13 0.00 0.04 0.00 0.00 57.07 58.16 1mze s TYR 145 Cb 0.04 -0.00 -0.05 0.00 -1.04 0.00 0.00 41.96 40.91 1mze s TYR 145 CO -0.01 -0.37 0.30 -1.17 -1.54 0.00 0.00 175.55 172.76 1mze s LEU 146 N 2.43 4.33 -0.08 6.97 2.96 -0.09 -0.31 118.68 134.89 1mze s LEU 146 Ca 0.01 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.52 1mze s LEU 146 Cb -0.12 -2.38 0.03 0.00 0.50 0.00 0.00 46.19 44.23 1mze s LEU 146 CO -0.09 0.21 0.02 -1.10 -1.32 0.00 0.00 176.35 174.07 1mze s GLN 147 N -0.17 0.42 -0.10 1.98 -0.21 -0.62 -1.60 119.66 119.35 1mze s GLN 147 Ca 0.18 0.10 -0.11 0.00 0.02 0.00 0.00 55.36 55.55 1mze s GLN 147 Cb -0.14 -1.04 0.03 0.00 1.00 0.00 0.00 33.01 32.86 1mze s GLN 147 CO 0.06 -0.37 0.31 -1.14 -2.12 0.00 0.00 175.29 172.04 1mze s GLN 148 N 2.02 0.41 0.46 2.91 2.00 -0.66 -4.01 119.66 122.78 1mze s GLN 148 Ca 0.04 0.33 -0.22 0.00 -2.00 0.00 0.00 55.36 53.51 1mze s GLN 148 Cb -0.13 0.20 -0.08 0.00 0.80 0.00 0.00 33.01 33.80 1mze s GLN 148 CO -0.05 -0.06 1.08 0.99 -0.50 0.00 0.00 175.29 176.74 1mze s THR 149 N -0.08 3.54 -0.74 -0.34 2.01 -1.26 -0.46 115.64 118.30 1mze s THR 149 Ca -0.02 1.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.87 1mze s THR 149 Cb -0.03 -3.51 0.12 0.00 0.01 0.00 0.00 72.50 69.10 1mze s THR 149 CO 0.01 -0.09 0.90 -0.76 -0.69 0.00 0.00 174.62 173.99 1mze s LEU 150 N -3.12 5.25 0.00 4.42 1.43 -0.97 -4.88 118.68 120.81 1mze s LEU 150 Ca 0.64 -1.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1mze s LEU 150 Cb -0.22 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.65 1mze s LEU 150 CO 0.27 -1.10 0.00 0.59 0.23 0.00 0.00 176.35 176.34 1mze n ASN 151 N 6.39 0.06 -0.35 2.29 3.02 -1.26 -5.00 115.26 120.41 1mze n ASN 151 Ca 0.05 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.66 1mze n ASN 151 Cb 0.46 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.65 1mze n ASN 151 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1mze n ASP 152 N 0.00 1.60 0.00 6.41 -0.08 -1.26 -4.35 116.55 118.88 1mze n ASP 152 Ca 0.00 -1.30 0.10 0.00 -1.51 0.00 0.00 54.79 52.07 1mze n ASP 152 Cb 0.00 0.26 0.53 0.00 2.34 0.00 0.00 41.12 44.25 1mze n ASP 152 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1mze n THR 153 N 0.17 0.21 -3.53 5.18 -2.24 -1.26 -4.76 114.28 108.05 1mze n THR 153 Ca 0.06 0.05 -0.20 0.00 -2.27 0.00 0.00 64.05 61.69 1mze n THR 153 Cb 0.26 -0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 67.72 1mze n THR 153 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1mze s VAL 154 N -2.28 2.98 0.65 2.28 -7.23 -1.26 -4.85 120.40 110.69 1mze s VAL 154 Ca 0.24 -1.28 -0.17 0.00 -1.81 0.00 0.00 61.98 58.95 1mze s VAL 154 Cb 0.13 -3.06 -0.10 0.00 0.56 0.00 0.00 36.38 33.91 1mze s VAL 154 CO 0.26 -0.05 0.15 0.61 -0.31 0.00 0.00 175.10 175.75 1mze n GLY 155 N -1.56 -2.47 0.22 2.32 0.00 0.31 -4.72 105.19 99.29 1mze n GLY 155 Ca 0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 1mze n GLY 155 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1mze h ARG 156 N -0.21 0.58 -0.59 1.61 2.43 -1.90 -1.43 114.38 114.88 1mze h ARG 156 Ca -0.44 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1mze h ARG 156 Cb 1.39 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 1mze h ARG 156 CO 0.41 0.39 0.22 0.87 -1.51 0.00 0.00 179.97 180.34 1mze h LYS 157 N 0.60 0.90 -0.01 0.20 1.57 -1.91 -1.36 116.57 116.56 1mze h LYS 157 Ca 0.23 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1mze h LYS 157 Cb 0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1mze h LYS 157 CO -0.13 0.78 -0.21 0.82 -0.57 0.00 0.00 179.45 180.15 1mze h ILE 158 N 0.83 1.16 -0.17 1.86 1.08 -1.68 -1.05 117.51 119.53 1mze h ILE 158 Ca 0.20 -0.74 -0.14 0.00 -0.39 0.00 0.00 64.86 63.78 1mze h ILE 158 Cb 0.23 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1mze h ILE 158 CO -0.01 0.21 -0.50 0.58 -0.69 0.00 0.00 178.15 177.74 1mze h VAL 159 N 0.02 1.32 -0.15 1.67 2.07 -0.50 -1.31 116.25 119.38 1mze h VAL 159 Ca 0.00 -1.72 -0.04 0.00 0.82 0.00 0.00 66.70 65.76 1mze h VAL 159 Cb 0.38 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1mze h VAL 159 CO 0.03 0.53 -0.07 0.24 0.02 0.00 0.00 177.57 178.32 1mze h MET 160 N 0.37 0.31 -0.56 1.57 2.86 -0.17 -0.75 114.93 118.57 1mze h MET 160 Ca 0.02 -0.14 0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1mze h MET 160 Cb 1.00 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.58 1mze h MET 160 CO 0.09 0.63 0.18 -0.44 1.06 0.00 0.00 176.91 178.43 1mze h ASP 161 N -0.02 0.14 -0.75 1.22 3.32 -1.21 -1.34 116.42 117.78 1mze h ASP 161 Ca 0.03 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1mze h ASP 161 Cb 0.54 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 1mze h ASP 161 CO 0.02 0.10 0.48 0.15 -1.72 0.00 0.00 179.24 178.26 1mze h PHE 162 N 0.34 0.89 0.00 4.55 3.57 -1.08 -0.91 116.94 124.31 1mze h PHE 162 Ca 0.28 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1mze h PHE 162 Cb 0.35 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1mze h PHE 162 CO -0.19 0.51 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.13 1mze h LEU 163 N 0.93 0.00 0.00 0.59 3.38 -0.39 -2.49 115.31 117.33 1mze h LEU 163 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1mze h LEU 163 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1mze h LEU 163 CO -0.11 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.23 1mze n GLY 164 N -0.47 -1.06 3.70 0.83 0.00 -0.35 -4.87 105.19 102.97 1mze n GLY 164 Ca -0.01 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1mze n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mze s PHE 165 N -2.13 1.89 -1.44 1.61 0.08 -0.94 -4.61 117.98 112.45 1mze s PHE 165 Ca 0.43 1.72 -0.14 0.00 0.12 0.00 0.00 56.93 59.07 1mze s PHE 165 Cb 0.21 -3.28 0.05 0.00 -0.57 0.00 0.00 43.02 39.44 1mze s PHE 165 CO 0.39 -2.54 2.18 -1.71 -0.10 0.00 0.00 175.22 173.45 1mze n ASN 166 N -3.94 4.01 0.29 1.36 2.85 -0.05 -4.70 115.26 115.08 1mze n ASN 166 Ca 0.11 -2.87 0.15 0.00 -0.11 0.00 0.00 54.58 51.86 1mze n ASN 166 Cb 0.52 -1.64 0.87 0.00 1.24 0.00 0.00 39.78 40.77 1mze n ASN 166 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1mze h TRP 167 N 6.01 0.00 -0.40 1.20 4.06 -1.88 -2.02 115.95 122.92 1mze h TRP 167 Ca 0.55 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.47 1mze h TRP 167 Cb 0.64 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.79 1mze h TRP 167 CO 1.44 0.04 0.15 -0.97 -3.56 0.00 0.00 178.44 175.54 1mze h ASN 168 N 0.00 0.57 0.43 -3.49 -0.00 -1.99 -1.55 115.58 109.55 1mze h ASN 168 Ca -0.00 -0.18 -0.02 0.00 -0.00 0.00 0.00 56.30 56.10 1mze h ASN 168 Cb 0.12 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.29 1mze h ASN 168 CO 0.01 0.60 -0.21 -0.25 -0.00 0.00 0.00 177.43 177.57 1mze h TRP 169 N 0.51 -0.54 -0.68 0.67 7.01 -1.75 -2.41 115.95 118.76 1mze h TRP 169 Ca 0.13 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 1mze h TRP 169 Cb 0.21 0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 1mze h TRP 169 CO 0.00 -0.22 0.21 0.97 -2.79 0.00 0.00 178.44 176.61 1mze h ILE 170 N -0.83 1.25 -0.67 2.65 2.10 -1.56 -0.95 117.51 119.50 1mze h ILE 170 Ca -0.06 -0.86 -0.05 0.00 1.08 0.00 0.00 64.86 64.97 1mze h ILE 170 Cb 0.55 0.50 -0.03 0.00 -1.09 0.00 0.00 36.82 36.76 1mze h ILE 170 CO 0.10 0.34 0.23 0.78 -1.08 0.00 0.00 178.15 178.52 1mze h ASN 171 N 1.01 0.95 -0.48 2.19 2.35 -1.34 0.32 115.58 120.59 1mze h ASN 171 Ca 0.22 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1mze h ASN 171 Cb 0.29 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1mze h ASN 171 CO -0.01 0.89 0.21 0.50 -1.65 0.00 0.00 177.43 177.37 1mze h LYS 172 N 0.96 0.71 0.06 0.81 3.64 -1.13 0.08 116.57 121.70 1mze h LYS 172 Ca 0.22 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1mze h LYS 172 Cb 0.26 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1mze h LYS 172 CO -0.01 0.62 -0.03 0.37 -2.27 0.00 0.00 179.45 178.13 1mze h GLN 173 N 0.63 -0.08 -0.98 1.90 5.75 -0.71 -0.22 115.11 121.40 1mze h GLN 173 Ca 0.16 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.82 1mze h GLN 173 Cb 0.16 0.02 -0.09 0.00 1.07 0.00 0.00 27.48 28.65 1mze h GLN 173 CO -0.02 -0.00 0.61 0.37 -2.65 0.00 0.00 178.83 177.15 1mze h GLN 174 N -0.14 0.81 -0.11 1.69 4.15 -0.06 -1.78 115.11 119.67 1mze h GLN 174 Ca -0.01 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1mze h GLN 174 Cb 0.12 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.62 1mze h GLN 174 CO 0.01 0.53 -0.10 0.78 -1.93 0.00 0.00 178.83 178.13 1mze h GLY 175 N 0.83 0.27 2.00 2.39 0.00 -0.29 -2.85 103.07 105.42 1mze h GLY 175 Ca 0.51 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.48 1mze h GLY 175 CO -0.29 0.25 -0.40 0.07 0.00 0.00 0.00 176.54 176.17 1mze h LYS 176 N -0.15 0.00 0.00 4.80 2.10 -0.59 -2.94 116.57 119.79 1mze h LYS 176 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1mze h LYS 176 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 1mze h LYS 176 CO 0.02 0.40 -0.23 0.54 -2.00 0.00 0.00 179.45 178.18 1mze n ARG 177 N -3.79 0.18 -0.93 0.07 5.12 -0.71 -4.92 116.66 111.67 1mze n ARG 177 Ca -0.01 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1mze n ARG 177 Cb 0.47 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 1mze n ARG 177 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1mze n GLY 178 N 1.38 0.64 3.50 -0.13 0.00 -1.11 -4.74 105.19 104.73 1mze n GLY 178 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1mze n GLY 178 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1mze n TRP 179 N -2.71 -0.61 -0.37 1.61 8.01 -1.09 -4.25 117.44 118.04 1mze n TRP 179 Ca 0.00 0.12 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 1mze n TRP 179 Cb 0.00 -1.79 0.00 0.00 -2.01 0.00 0.00 31.31 27.51 1mze n TRP 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1mze n GLY 180 N 0.97 0.07 3.78 6.99 0.00 0.13 -4.85 105.19 112.28 1mze n GLY 180 Ca 0.06 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1mze n GLY 180 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mze s GLN 181 N 0.66 2.75 -0.48 1.61 -2.07 -1.26 -4.45 119.66 116.41 1mze s GLN 181 Ca 0.00 1.27 -0.28 0.00 -1.82 0.00 0.00 55.36 54.54 1mze s GLN 181 Cb 0.00 -1.95 -0.01 0.00 -1.09 0.00 0.00 33.01 29.96 1mze s GLN 181 CO 0.00 -1.28 1.69 -1.17 -1.32 0.00 0.00 175.29 173.21 1mze s LEU 182 N -5.13 3.43 0.09 2.60 2.96 -1.26 -2.88 118.68 118.48 1mze s LEU 182 Ca 0.64 0.73 -0.05 0.00 -0.22 0.00 0.00 54.13 55.23 1mze s LEU 182 Cb -0.18 -3.11 -0.23 0.00 0.50 0.00 0.00 46.19 43.16 1mze s LEU 182 CO 0.46 -1.88 1.18 0.71 -1.32 0.00 0.00 176.35 175.49 1mze h THR 183 N 6.70 1.45 -3.24 3.68 1.35 -1.27 -3.48 112.91 118.10 1mze h THR 183 Ca -0.29 -2.84 -0.09 0.00 -0.55 0.00 0.00 66.41 62.64 1mze h THR 183 Cb 1.14 2.79 -0.17 0.00 -1.73 0.00 0.00 68.15 70.18 1mze h THR 183 CO 1.13 0.84 -0.24 -0.55 -0.25 0.00 0.00 175.52 176.45 1mze s SER 184 N -7.17 -0.15 -0.31 5.36 0.15 -1.17 -5.01 113.70 105.40 1mze s SER 184 Ca -0.05 -0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.47 1mze s SER 184 Cb 0.07 0.36 0.15 0.00 -1.71 0.00 0.00 66.02 64.89 1mze s SER 184 CO 0.88 -0.60 0.34 0.21 1.20 0.00 0.00 173.24 175.27 1mze s ASN 185 N -1.97 1.33 -0.06 5.45 3.84 -1.26 -1.39 114.94 120.89 1mze s ASN 185 Ca -0.06 -0.95 0.01 0.00 0.21 0.00 0.00 52.86 52.07 1mze s ASN 185 Cb -0.01 0.61 -0.03 0.00 -0.55 0.00 0.00 41.25 41.27 1mze s ASN 185 CO -0.02 -0.35 -0.05 -0.76 -2.79 0.00 0.00 177.10 173.13 1mze s LEU 186 N 2.11 3.28 -0.18 3.21 1.43 -0.70 -2.30 118.68 125.54 1mze s LEU 186 Ca 0.12 -0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 53.08 1mze s LEU 186 Cb -0.14 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1mze s LEU 186 CO -0.24 0.35 0.28 -0.22 0.23 0.00 0.00 176.35 176.75 1mze s LEU 187 N -0.96 4.22 -0.07 1.79 2.96 0.39 -0.31 118.68 126.70 1mze s LEU 187 Ca 0.14 0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1mze s LEU 187 Cb -0.11 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.24 1mze s LEU 187 CO 0.03 0.08 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.23 1mze s LEU 188 N 0.62 1.78 -0.12 -0.68 1.02 0.21 -1.65 118.68 119.87 1mze s LEU 188 Ca 0.15 -0.35 0.00 0.00 0.02 0.00 0.00 54.13 53.96 1mze s LEU 188 Cb -0.13 -0.95 0.02 0.00 0.02 0.00 0.00 46.19 45.15 1mze s LEU 188 CO 0.04 0.08 -0.12 -0.63 0.02 0.00 0.00 176.35 175.74 1mze s ILE 189 N 0.47 1.31 0.35 -0.59 1.01 -0.63 -0.85 121.20 122.27 1mze s ILE 189 Ca -0.13 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1mze s ILE 189 Cb -0.15 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1mze s ILE 189 CO 0.04 0.41 0.12 -0.83 0.00 0.00 0.00 174.94 174.69 1mze s GLY 190 N 1.40 2.29 0.09 6.18 0.00 -0.31 -0.91 107.32 116.06 1mze s GLY 190 Ca 0.01 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.14 1mze s GLY 190 CO -0.07 -1.74 0.21 1.06 0.00 0.00 0.00 173.10 172.57 1mze s MET 191 N -3.79 3.36 0.36 2.90 -1.94 -1.24 -1.18 119.30 117.78 1mze s MET 191 Ca 0.31 -0.53 -0.27 0.00 -1.71 0.00 0.00 55.69 53.49 1mze s MET 191 Cb 0.05 -2.97 -0.12 0.00 2.01 0.00 0.00 34.83 33.80 1mze s MET 191 CO 0.16 0.58 1.21 -0.85 -0.01 0.00 0.00 175.02 176.10 1mze n GLU 192 N 0.05 1.87 0.00 2.03 0.28 -1.21 -1.50 120.64 122.16 1mze n GLU 192 Ca -0.06 0.66 0.00 0.00 -0.16 0.00 0.00 57.16 57.60 1mze n GLU 192 Cb 0.52 -2.24 0.00 0.00 1.43 0.00 0.00 31.44 31.16 1mze n GLU 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1mze n GLY 193 N 0.90 3.22 3.66 -1.84 0.00 -0.30 -4.84 105.19 105.98 1mze n GLY 193 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1mze n GLY 193 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mze n ASN 194 N 0.04 2.19 -3.85 1.61 5.03 -0.56 -4.68 115.26 115.03 1mze n ASN 194 Ca 0.00 1.17 -0.19 0.00 0.87 0.00 0.00 54.58 56.43 1mze n ASN 194 Cb 0.00 -1.42 -0.16 0.00 -1.02 0.00 0.00 39.78 37.18 1mze n ASN 194 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1mze s VAL 195 N -1.11 0.40 -0.36 2.41 1.01 -0.31 -0.69 120.40 121.74 1mze s VAL 195 Ca 0.57 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1mze s VAL 195 Cb -0.60 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1mze s VAL 195 CO 0.61 0.20 0.20 -0.89 0.00 0.00 0.00 175.10 175.22 1mze s THR 196 N 1.07 4.64 0.81 3.92 2.01 0.10 -1.83 115.64 126.36 1mze s THR 196 Ca -0.09 -0.73 -0.14 0.00 0.31 0.00 0.00 61.69 61.04 1mze s THR 196 Cb -0.14 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 68.89 1mze s THR 196 CO -0.01 -0.17 0.97 -2.65 -0.69 0.00 0.00 174.62 172.08 1mze n PRO 197 N 5.01 0.16 -1.63 4.92 -0.02 -1.26 -2.16 135.00 140.02 1mze n PRO 197 Ca -0.12 0.12 -0.47 0.00 -2.02 0.00 0.00 63.50 61.01 1mze n PRO 197 Cb 0.47 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1mze n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mze n ALA 198 N -3.13 0.27 -3.69 3.55 0.00 -1.25 -4.76 120.51 111.48 1mze n ALA 198 Ca 0.12 0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.96 1mze n ALA 198 Cb 0.51 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 1mze n ALA 198 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1mze s HIS 199 N -0.10 -0.16 0.24 0.00 -3.43 -1.01 -2.02 115.29 108.82 1mze s HIS 199 Ca 0.71 -0.09 0.10 0.00 -0.80 0.00 0.00 55.06 54.98 1mze s HIS 199 Cb -0.74 0.61 -0.05 0.00 -1.43 0.00 0.00 32.58 30.97 1mze s HIS 199 CO 0.51 -0.70 -0.18 1.52 -2.00 0.00 0.00 174.74 173.89 1mze s TYR 200 N -3.14 2.04 0.17 0.38 -0.85 -0.86 -1.16 117.35 113.94 1mze s TYR 200 Ca 0.11 -0.43 0.09 0.00 -0.52 0.00 0.00 57.07 56.32 1mze s TYR 200 Cb -0.01 -0.92 -0.04 0.00 0.38 0.00 0.00 41.96 41.37 1mze s TYR 200 CO -0.01 0.55 -0.19 -0.51 -1.52 0.00 0.00 175.55 173.87 1mze s ASP 201 N -3.33 2.76 0.00 -0.18 1.01 -1.26 -4.87 116.67 110.80 1mze s ASP 201 Ca 0.26 -0.87 0.19 0.00 0.71 0.00 0.00 52.55 52.84 1mze s ASP 201 Cb -0.04 -0.17 0.67 0.00 1.01 0.00 0.00 42.92 44.39 1mze s ASP 201 CO 0.11 -0.02 1.49 -0.62 0.21 0.00 0.00 175.17 176.34 1mze n GLU 202 N 0.25 1.77 -4.36 8.23 1.02 -1.26 -0.98 120.64 125.31 1mze n GLU 202 Ca -0.13 -1.16 -0.24 0.00 -0.02 0.00 0.00 57.16 55.61 1mze n GLU 202 Cb 0.57 -1.38 -0.09 0.00 -0.02 0.00 0.00 31.44 30.53 1mze n GLU 202 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1mze s GLN 203 N -1.73 2.04 0.45 3.49 -0.21 -1.26 -4.56 119.66 117.87 1mze s GLN 203 Ca 0.31 -1.72 -0.22 0.00 0.02 0.00 0.00 55.36 53.75 1mze s GLN 203 Cb 0.17 -1.92 -0.09 0.00 1.00 0.00 0.00 33.01 32.17 1mze s GLN 203 CO 0.25 0.19 1.05 -0.65 -2.12 0.00 0.00 175.29 174.00 1mze s GLN 204 N -3.68 3.94 -0.04 2.91 -1.52 0.61 -3.85 119.66 118.03 1mze s GLN 204 Ca 0.34 1.43 -0.03 0.00 -1.95 0.00 0.00 55.36 55.14 1mze s GLN 204 Cb -0.01 -2.27 0.01 0.00 -0.22 0.00 0.00 33.01 30.52 1mze s GLN 204 CO 0.19 -0.32 0.10 1.21 -0.25 0.00 0.00 175.29 176.21 1mze s ASN 205 N -1.81 -0.09 -0.18 5.90 2.47 -0.99 -1.42 114.94 118.83 1mze s ASN 205 Ca 0.64 0.20 0.00 0.00 0.42 0.00 0.00 52.86 54.12 1mze s ASN 205 Cb -0.19 0.18 0.01 0.00 -1.45 0.00 0.00 41.25 39.80 1mze s ASN 205 CO 0.23 -0.05 -0.17 -0.36 -3.72 0.00 0.00 177.10 173.03 1mze s PHE 206 N 0.26 2.79 -0.44 0.43 0.08 -0.23 -0.94 117.98 119.94 1mze s PHE 206 Ca -0.02 -1.39 -0.09 0.00 0.12 0.00 0.00 56.93 55.55 1mze s PHE 206 Cb -0.03 -1.93 0.10 0.00 -0.57 0.00 0.00 43.02 40.59 1mze s PHE 206 CO -0.01 -0.68 0.30 0.12 -0.10 0.00 0.00 175.22 174.84 1mze s PHE 207 N 1.17 3.39 -0.42 0.36 5.36 0.61 -0.76 117.98 127.71 1mze s PHE 207 Ca 0.02 -1.75 -0.16 0.00 -0.96 0.00 0.00 56.93 54.07 1mze s PHE 207 Cb -0.14 -3.24 0.02 0.00 -0.34 0.00 0.00 43.02 39.32 1mze s PHE 207 CO -0.08 -0.93 0.37 0.00 -1.46 0.00 0.00 175.22 173.12 1mze s ALA 208 N 1.38 3.45 0.26 11.12 0.00 -0.49 -0.38 121.76 137.11 1mze s ALA 208 Ca 0.05 -1.62 -0.29 0.00 0.00 0.00 0.00 51.96 50.09 1mze s ALA 208 Cb -0.25 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1mze s ALA 208 CO 0.00 -1.52 0.98 -1.14 0.00 0.00 0.00 175.76 174.08 1mze s GLN 209 N 1.90 4.76 0.00 0.00 2.00 -0.57 -1.79 119.66 125.97 1mze s GLN 209 Ca 0.08 1.54 0.00 0.00 -2.00 0.00 0.00 55.36 54.99 1mze s GLN 209 Cb -0.18 -3.19 0.00 0.00 0.80 0.00 0.00 33.01 30.44 1mze s GLN 209 CO 0.12 0.41 0.00 -0.89 -0.50 0.00 0.00 175.29 174.43 1mze n ILE 210 N 1.28 0.00 -3.92 -2.34 5.41 -0.27 -1.81 119.36 117.72 1mze n ILE 210 Ca -0.01 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.60 1mze n ILE 210 Cb 0.47 -1.13 -0.15 0.00 -0.71 0.00 0.00 39.64 38.12 1mze n ILE 210 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1mze s LYS 211 N -1.98 0.11 0.33 0.38 2.20 -0.83 -4.44 119.74 115.51 1mze s LYS 211 Ca 0.00 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1mze s LYS 211 Cb 0.00 -0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 1mze s LYS 211 CO 0.00 -0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 1mze n GLY 212 N 3.30 -2.13 3.28 5.54 0.00 -1.26 -1.03 105.19 112.89 1mze n GLY 212 Ca -0.16 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 1mze n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mze s TYR 213 N -0.92 2.07 -0.04 1.61 2.02 -1.26 -3.96 117.35 116.86 1mze s TYR 213 Ca 0.00 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 1mze s TYR 213 Cb 0.00 -1.29 0.01 0.00 -0.40 0.00 0.00 41.96 40.28 1mze s TYR 213 CO 0.00 0.03 -0.11 0.15 -1.57 0.00 0.00 175.55 174.04 1mze s LYS 214 N -0.82 1.34 -0.19 -0.62 1.02 -0.84 -2.14 119.74 117.49 1mze s LYS 214 Ca 0.09 -0.38 -0.18 0.00 0.02 0.00 0.00 55.97 55.51 1mze s LYS 214 Cb -0.09 -1.18 -0.03 0.00 -0.52 0.00 0.00 37.83 36.01 1mze s LYS 214 CO 0.00 0.10 0.52 0.50 -0.92 0.00 0.00 175.35 175.55 1mze s ARG 215 N 0.36 4.21 -0.20 1.68 3.52 0.59 -1.05 118.95 128.05 1mze s ARG 215 Ca -0.07 0.42 -0.02 0.00 -0.13 0.00 0.00 55.73 55.93 1mze s ARG 215 Cb -0.12 -3.55 -0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1mze s ARG 215 CO 0.02 -0.11 -0.09 0.00 -0.81 0.00 0.00 175.30 174.30 1mze s ILE 217 N 1.31 3.26 0.09 0.00 1.01 -0.07 -1.73 121.20 125.08 1mze s ILE 217 Ca 0.04 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.92 1mze s ILE 217 Cb -0.14 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1mze s ILE 217 CO -0.05 0.22 -0.00 -0.76 0.00 0.00 0.00 174.94 174.35 1mze s LEU 218 N 1.41 3.45 -0.05 2.97 1.02 0.62 -0.12 118.68 127.97 1mze s LEU 218 Ca 0.02 -0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.00 1mze s LEU 218 Cb -0.16 -2.18 0.02 0.00 0.02 0.00 0.00 46.19 43.89 1mze s LEU 218 CO -0.03 0.18 -0.07 -0.36 0.02 0.00 0.00 176.35 176.09 1mze s PHE 219 N -1.30 1.02 0.76 0.29 0.08 -0.52 -0.39 117.98 117.91 1mze s PHE 219 Ca 0.26 -0.34 -0.14 0.00 0.12 0.00 0.00 56.93 56.83 1mze s PHE 219 Cb -0.12 -0.83 0.05 0.00 -0.57 0.00 0.00 43.02 41.56 1mze s PHE 219 CO 0.18 -0.23 1.17 -1.25 -0.10 0.00 0.00 175.22 174.99 1mze s PRO 220 N 0.85 2.04 0.51 0.24 0.04 -1.26 -0.95 135.00 136.48 1mze s PRO 220 Ca -0.12 1.62 0.29 0.00 0.04 0.00 0.00 61.00 62.83 1mze s PRO 220 Cb -0.15 -1.84 1.40 0.00 0.04 0.00 0.00 34.50 33.96 1mze s PRO 220 CO 0.01 -1.88 1.88 -1.35 0.04 0.00 0.00 177.00 175.70 1mze h PRO 221 N -0.60 0.08 0.00 0.56 0.11 -1.94 -1.37 132.00 128.85 1mze h PRO 221 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1mze h PRO 221 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1mze h PRO 221 CO 0.49 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 1mze n ASP 222 N -4.32 0.00 -1.44 -2.05 5.68 -1.26 -2.26 116.55 110.89 1mze n ASP 222 Ca 0.19 -0.96 0.09 0.00 -0.50 0.00 0.00 54.79 53.61 1mze n ASP 222 Cb 0.92 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 41.23 1mze n ASP 222 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mze n GLN 223 N -0.69 3.59 -0.25 0.11 1.13 -0.52 -4.59 117.38 116.17 1mze n GLN 223 Ca 0.05 -2.81 0.02 0.00 -1.94 0.00 0.00 57.00 52.32 1mze n GLN 223 Cb 0.02 -1.83 0.10 0.00 0.11 0.00 0.00 30.24 28.65 1mze n GLN 223 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1mze h PHE 224 N 3.72 -0.27 0.00 1.08 3.57 -1.67 0.61 116.94 123.98 1mze h PHE 224 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1mze h PHE 224 Cb 1.38 0.23 0.00 0.00 2.79 0.00 0.00 35.95 40.36 1mze h PHE 224 CO 0.69 -0.28 0.00 0.93 -2.23 0.00 0.00 178.31 177.42 1mze h GLU 225 N 0.03 0.00 0.00 1.11 5.08 -1.88 -2.14 114.58 116.78 1mze h GLU 225 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1mze h GLU 225 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1mze h GLU 225 CO -0.71 0.00 -0.98 0.00 -1.00 0.00 0.00 179.01 176.32 1mze n LEU 227 N -1.49 0.94 -3.83 0.00 4.77 -0.82 -3.69 117.00 112.88 1mze n LEU 227 Ca 0.04 -0.59 -0.29 0.00 -0.03 0.00 0.00 56.01 55.14 1mze n LEU 227 Cb 0.32 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1mze n LEU 227 CO 0.42 0.21 -0.21 -1.22 -1.33 0.00 0.00 177.39 175.26 1mze n TYR 228 N -0.95 -1.93 -1.32 -1.77 4.01 -1.12 -3.49 117.16 110.60 1mze n TYR 228 Ca 0.04 0.67 -0.33 0.00 -0.16 0.00 0.00 57.90 58.12 1mze n TYR 228 Cb 0.25 -2.82 0.10 0.00 -0.31 0.00 0.00 39.34 36.56 1mze n TYR 228 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1mze s PRO 229 N -5.45 2.02 0.92 -0.72 0.04 -1.26 -1.30 135.00 129.25 1mze s PRO 229 Ca 0.12 1.62 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 1mze s PRO 229 Cb -0.06 -1.83 0.14 0.00 0.04 0.00 0.00 34.50 32.79 1mze s PRO 229 CO 0.91 -1.90 1.09 0.71 0.04 0.00 0.00 177.00 177.85 1mze s TYR 230 N -2.24 2.10 0.47 0.56 2.02 -0.84 -4.79 117.35 114.62 1mze s TYR 230 Ca 0.71 1.39 -0.24 0.00 -0.37 0.00 0.00 57.07 58.55 1mze s TYR 230 Cb -0.26 -3.17 -0.08 0.00 -0.40 0.00 0.00 41.96 38.06 1mze s TYR 230 CO 0.48 -2.58 1.36 -2.30 -1.57 0.00 0.00 175.55 170.94 1mze n PRO 231 N -4.03 2.01 -0.04 -1.71 -0.02 -1.26 -4.54 135.00 125.41 1mze n PRO 231 Ca 0.08 0.72 0.18 0.00 -2.02 0.00 0.00 63.50 62.45 1mze n PRO 231 Cb 0.54 -2.53 0.62 0.00 -0.02 0.00 0.00 33.50 32.11 1mze n PRO 231 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1mze h VAL 232 N 2.00 0.78 -0.00 -1.45 2.07 -1.96 -1.34 116.25 116.36 1mze h VAL 232 Ca -0.50 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1mze h VAL 232 Cb 1.29 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1mze h VAL 232 CO 0.60 0.03 -0.12 1.41 0.02 0.00 0.00 177.57 179.50 1mze n HIS 233 N -4.42 0.00 -2.62 1.57 8.25 -1.26 -4.67 115.22 112.07 1mze n HIS 233 Ca 0.10 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.23 1mze n HIS 233 Cb 0.54 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.36 1mze n HIS 233 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1mze s HIS 234 N -2.60 3.20 0.59 4.41 5.04 -0.50 -4.79 115.29 120.64 1mze s HIS 234 Ca 0.25 1.57 0.29 0.00 -1.54 0.00 0.00 55.06 55.64 1mze s HIS 234 Cb 0.20 -2.93 1.66 0.00 0.04 0.00 0.00 32.58 31.55 1mze s HIS 234 CO 0.50 -0.46 2.08 -1.35 -2.34 0.00 0.00 174.74 173.17 1mze h PRO 235 N 1.57 0.00 -0.72 2.88 0.11 -1.82 -1.75 132.00 132.27 1mze h PRO 235 Ca -0.49 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1mze h PRO 235 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1mze h PRO 235 CO 0.60 0.00 0.13 0.00 -0.21 0.00 0.00 178.00 178.52 1mze n ASP 237 N 0.21 0.24 0.00 0.00 2.03 -0.66 -1.21 116.55 117.17 1mze n ASP 237 Ca 0.31 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.77 1mze n ASP 237 Cb 1.18 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1mze n ASP 237 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1mze n ARG 238 N 1.05 0.00 -3.72 -0.67 1.74 -1.26 -4.98 116.66 108.82 1mze n ARG 238 Ca 0.14 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.91 1mze n ARG 238 Cb 0.27 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 30.00 1mze n ARG 238 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1mze s GLN 239 N -0.00 3.57 0.27 5.56 -0.21 -0.35 -2.03 119.66 126.48 1mze s GLN 239 Ca 0.00 -0.18 -0.29 0.00 0.02 0.00 0.00 55.36 54.90 1mze s GLN 239 Cb 0.00 -2.88 -0.09 0.00 1.00 0.00 0.00 33.01 31.04 1mze s GLN 239 CO 0.00 0.48 1.03 0.45 -2.12 0.00 0.00 175.29 175.13 1mze s SER 240 N -2.54 7.40 0.18 5.90 0.15 -0.85 -1.99 113.70 121.94 1mze s SER 240 Ca 0.40 2.13 0.26 0.00 0.70 0.00 0.00 55.95 59.44 1mze s SER 240 Cb -0.12 -2.62 0.84 0.00 -1.71 0.00 0.00 66.02 62.41 1mze s SER 240 CO 0.26 -0.03 1.77 0.00 1.20 0.00 0.00 173.24 176.43 1mze n GLN 241 N 1.24 0.23 -2.63 5.44 6.02 -0.42 -4.85 117.38 122.42 1mze n GLN 241 Ca -0.01 0.18 -0.41 0.00 -0.01 0.00 0.00 57.00 56.74 1mze n GLN 241 Cb 0.46 -1.76 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 1mze n GLN 241 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1mze s VAL 242 N -3.09 4.40 -0.58 5.09 1.01 -1.26 -4.99 120.40 120.97 1mze s VAL 242 Ca 0.11 1.88 -0.25 0.00 0.00 0.00 0.00 61.98 63.72 1mze s VAL 242 Cb 0.13 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1mze s VAL 242 CO 0.60 0.24 1.02 -0.62 0.00 0.00 0.00 175.10 176.33 1mze s ASP 243 N 0.40 6.33 0.59 3.32 -1.08 -1.26 -4.89 116.67 120.07 1mze s ASP 243 Ca 0.50 -0.32 0.29 0.00 -0.52 0.00 0.00 52.55 52.50 1mze s ASP 243 Cb -0.25 -2.47 1.62 0.00 -1.46 0.00 0.00 42.92 40.37 1mze s ASP 243 CO 0.30 -1.34 2.06 -0.26 0.52 0.00 0.00 175.17 176.46 1mze h PHE 244 N 9.43 0.00 -0.00 -5.34 -1.00 -1.97 -0.20 116.94 117.85 1mze h PHE 244 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1mze h PHE 244 Cb 1.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.63 1mze h PHE 244 CO 0.96 0.00 -0.26 -0.25 -1.61 0.00 0.00 178.31 177.14 1mze n ASP 245 N -3.79 0.38 -2.74 2.17 8.00 -1.26 -4.45 116.55 114.85 1mze n ASP 245 Ca 0.03 -0.13 -0.07 0.00 0.71 0.00 0.00 54.79 55.33 1mze n ASP 245 Cb 0.38 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.49 1mze n ASP 245 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1mze n ASN 246 N -1.34 -2.74 -4.72 -2.24 5.15 -0.20 -5.12 115.26 104.04 1mze n ASN 246 Ca 0.08 -3.11 -0.42 0.00 -0.60 0.00 0.00 54.58 50.53 1mze n ASN 246 Cb 0.33 1.70 -0.03 0.00 -0.53 0.00 0.00 39.78 41.25 1mze n ASN 246 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1mze s PRO 247 N 0.64 4.13 -0.79 1.20 0.02 -0.55 -4.54 135.00 135.11 1mze s PRO 247 Ca 0.31 2.60 -0.19 0.00 0.02 0.00 0.00 61.00 63.74 1mze s PRO 247 Cb 0.22 -3.08 0.13 0.00 0.02 0.00 0.00 34.50 31.79 1mze s PRO 247 CO -0.22 -0.74 0.95 0.34 -0.33 0.00 0.00 177.00 176.99 1mze s ASP 248 N 1.15 6.48 0.40 2.53 -1.08 -1.26 -4.89 116.67 120.00 1mze s ASP 248 Ca 0.74 -1.85 0.28 0.00 -0.52 0.00 0.00 52.55 51.20 1mze s ASP 248 Cb -0.49 -2.35 1.27 0.00 -1.46 0.00 0.00 42.92 39.89 1mze s ASP 248 CO 0.32 -1.05 1.85 1.88 0.52 0.00 0.00 175.17 178.69 1mze h TYR 249 N 8.86 0.00 0.06 -5.34 0.05 -1.92 0.59 116.97 119.28 1mze h TYR 249 Ca -0.02 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.50 1mze h TYR 249 Cb 1.05 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.80 1mze h TYR 249 CO 1.04 0.00 -1.10 0.93 -1.05 0.00 0.00 178.16 177.98 1mze h GLU 250 N 0.00 0.45 0.00 4.88 5.08 -1.96 -2.28 114.58 120.75 1mze h GLU 250 Ca 0.00 -0.56 -0.20 0.00 -1.00 0.00 0.00 59.36 57.59 1mze h GLU 250 Cb 0.32 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1mze h GLU 250 CO 0.00 1.21 -1.43 0.00 -1.00 0.00 0.00 179.01 177.80 1mze h ARG 251 N 0.21 0.00 -2.12 2.33 3.08 -1.89 -3.40 114.38 112.59 1mze h ARG 251 Ca -0.12 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.38 1mze h ARG 251 Cb 1.76 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.40 1mze h ARG 251 CO 0.19 0.40 -0.91 1.19 -1.07 0.00 0.00 179.97 179.77 1mze n PHE 252 N -2.98 1.88 -0.32 3.04 3.72 0.17 -4.96 117.46 118.00 1mze n PHE 252 Ca -0.11 -3.89 0.10 0.00 -0.05 0.00 0.00 57.45 53.51 1mze n PHE 252 Cb 0.90 -0.45 0.27 0.00 -0.94 0.00 0.00 39.48 39.26 1mze n PHE 252 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1mze h PRO 253 N 3.31 0.63 0.00 -1.08 0.13 -1.63 -1.83 132.00 131.54 1mze h PRO 253 Ca 0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1mze h PRO 253 Cb 0.76 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1mze h PRO 253 CO 0.65 0.42 0.00 0.09 -0.23 0.00 0.00 178.00 178.92 1mze n ASN 254 N -4.85 0.00 0.07 1.44 3.02 -1.26 -2.25 115.26 111.43 1mze n ASN 254 Ca 0.20 -0.45 0.09 0.00 -0.03 0.00 0.00 54.58 54.39 1mze n ASN 254 Cb 0.52 -0.07 0.38 0.00 -0.61 0.00 0.00 39.78 40.01 1mze n ASN 254 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1mze n PHE 255 N -1.07 0.42 0.65 3.10 7.35 -0.69 -1.54 117.46 125.68 1mze n PHE 255 Ca 0.13 0.17 0.12 0.00 -0.76 0.00 0.00 57.45 57.11 1mze n PHE 255 Cb 0.08 -0.78 0.46 0.00 0.35 0.00 0.00 39.48 39.60 1mze n PHE 255 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1mze n GLN 256 N -1.89 0.16 -0.10 -4.13 6.02 -0.95 -3.03 117.38 113.46 1mze n GLN 256 Ca 0.02 0.22 0.10 0.00 -0.01 0.00 0.00 57.00 57.32 1mze n GLN 256 Cb 0.16 -1.72 0.14 0.00 1.02 0.00 0.00 30.24 29.85 1mze n GLN 256 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1mze n ASN 257 N -1.99 2.92 -4.74 1.08 4.13 -0.59 -5.01 115.26 111.06 1mze n ASN 257 Ca 0.05 -1.86 -0.41 0.00 1.68 0.00 0.00 54.58 54.03 1mze n ASN 257 Cb 0.33 -0.13 -0.03 0.00 -1.54 0.00 0.00 39.78 38.42 1mze n ASN 257 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1mze s VAL 258 N -1.41 3.29 -0.10 2.41 0.11 -1.17 -5.03 120.40 118.50 1mze s VAL 258 Ca 0.28 1.09 0.01 0.00 -2.93 0.00 0.00 61.98 60.43 1mze s VAL 258 Cb 0.18 -3.70 0.02 0.00 -1.53 0.00 0.00 36.38 31.35 1mze s VAL 258 CO 0.25 0.18 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.40 1mze s VAL 259 N -0.08 1.15 0.44 2.04 1.01 -1.26 -4.21 120.40 119.49 1mze s VAL 259 Ca 0.54 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1mze s VAL 259 Cb -0.35 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1mze s VAL 259 CO 0.39 0.38 0.36 -0.83 0.00 0.00 0.00 175.10 175.39 1mze s GLY 260 N 1.27 2.20 -0.16 4.51 0.00 -0.70 -4.75 107.32 109.68 1mze s GLY 260 Ca -0.03 -1.85 -0.01 0.00 0.00 0.00 0.00 44.72 42.84 1mze s GLY 260 CO -0.04 -1.77 -0.13 -0.19 0.00 0.00 0.00 173.10 170.97 1mze s TYR 261 N -2.54 2.82 0.18 1.90 2.02 0.48 -1.39 117.35 120.82 1mze s TYR 261 Ca 0.45 -0.98 0.09 0.00 -0.37 0.00 0.00 57.07 56.27 1mze s TYR 261 Cb -0.02 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 1mze s TYR 261 CO 0.26 -0.45 -0.20 -2.00 -1.57 0.00 0.00 175.55 171.59 1mze s GLU 262 N 0.86 1.37 -0.03 -0.62 2.12 0.38 -0.28 118.70 122.51 1mze s GLU 262 Ca -0.04 -1.48 -0.29 0.00 0.36 0.00 0.00 54.97 53.53 1mze s GLU 262 Cb -0.15 -1.48 0.10 0.00 0.26 0.00 0.00 34.13 32.86 1mze s GLU 262 CO -0.00 0.30 0.87 -0.08 -0.54 0.00 0.00 175.26 175.81 1mze s THR 263 N -2.05 0.00 -0.23 -1.70 -1.32 -0.70 -1.67 115.64 107.97 1mze s THR 263 Ca 0.19 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.66 1mze s THR 263 Cb -0.06 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1mze s THR 263 CO 0.08 0.00 -0.10 -0.69 -2.21 0.00 0.00 174.62 171.70 1mze s VAL 264 N -2.56 2.62 0.00 5.08 1.01 -1.26 -0.48 120.40 124.81 1mze s VAL 264 Ca 0.02 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 1mze s VAL 264 Cb -0.01 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1mze s VAL 264 CO -0.05 0.27 0.28 0.68 0.00 0.00 0.00 175.10 176.27 1mze s VAL 265 N 1.30 5.28 0.43 2.92 -7.23 -0.22 -4.93 120.40 117.96 1mze s VAL 265 Ca 0.01 0.24 0.03 0.00 -1.81 0.00 0.00 61.98 60.45 1mze s VAL 265 Cb -0.16 -3.57 -0.02 0.00 0.56 0.00 0.00 36.38 33.19 1mze s VAL 265 CO -0.07 0.40 0.12 -0.83 -0.31 0.00 0.00 175.10 174.41 1mze s GLY 266 N -1.60 2.73 -0.31 2.32 0.00 -1.26 -1.99 107.32 107.20 1mze s GLY 266 Ca 0.27 -1.05 -0.42 0.00 0.00 0.00 0.00 44.72 43.52 1mze s GLY 266 CO 0.15 -1.89 1.62 -1.05 0.00 0.00 0.00 173.10 171.93 1mze n PRO 267 N -0.99 0.65 0.00 2.90 -0.02 -1.25 -1.23 135.00 135.06 1mze n PRO 267 Ca -0.08 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1mze n PRO 267 Cb 0.65 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1mze n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mze n GLY 268 N 3.82 3.30 3.78 -1.23 0.00 -0.75 -4.97 105.19 109.14 1mze n GLY 268 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 1mze n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mze s ASP 269 N -0.63 7.31 -0.15 1.61 1.01 -0.37 -4.53 116.67 120.92 1mze s ASP 269 Ca 0.00 1.89 0.01 0.00 0.71 0.00 0.00 52.55 55.16 1mze s ASP 269 Cb 0.00 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.36 1mze s ASP 269 CO 0.00 -0.09 -0.17 -0.69 0.21 0.00 0.00 175.17 174.43 1mze s VAL 270 N -1.55 1.79 -0.22 -1.27 1.01 -0.12 -1.50 120.40 118.54 1mze s VAL 270 Ca 0.50 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1mze s VAL 270 Cb -0.20 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1mze s VAL 270 CO 0.26 0.50 0.11 -0.22 0.00 0.00 0.00 175.10 175.74 1mze s LEU 271 N 1.22 3.90 -0.35 3.92 2.96 0.49 -0.50 118.68 130.32 1mze s LEU 271 Ca 0.01 0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 53.75 1mze s LEU 271 Cb -0.14 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.53 1mze s LEU 271 CO -0.08 0.09 0.69 -0.47 -1.32 0.00 0.00 176.35 175.26 1mze s TYR 272 N 0.89 3.15 -0.44 5.38 5.04 -0.50 -0.28 117.35 130.59 1mze s TYR 272 Ca 0.06 0.48 -0.09 0.00 -2.44 0.00 0.00 57.07 55.08 1mze s TYR 272 Cb -0.13 -3.20 0.10 0.00 0.35 0.00 0.00 41.96 39.07 1mze s TYR 272 CO 0.03 -0.63 0.30 0.42 -1.34 0.00 0.00 175.55 174.32 1mze s ILE 273 N 2.83 4.19 0.71 3.14 1.01 -0.11 -3.49 121.20 129.48 1mze s ILE 273 Ca 0.27 -1.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.18 1mze s ILE 273 Cb -0.14 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.70 1mze s ILE 273 CO 0.15 -0.63 1.23 -2.84 0.00 0.00 0.00 174.94 172.85 1mze s PRO 274 N 1.39 2.21 0.38 2.79 0.02 -1.26 -2.36 135.00 138.18 1mze s PRO 274 Ca 0.04 1.84 -0.28 0.00 0.02 0.00 0.00 61.00 62.62 1mze s PRO 274 Cb -0.24 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.33 1mze s PRO 274 CO 0.01 -1.80 1.44 0.00 -0.33 0.00 0.00 177.00 176.32 1mze n MET 275 N -2.54 2.51 -0.47 5.54 0.00 -1.25 -2.21 117.12 118.71 1mze n MET 275 Ca 0.14 0.88 0.00 0.00 0.00 0.00 0.00 57.70 58.72 1mze n MET 275 Cb 0.50 -2.61 0.00 0.00 0.00 0.00 0.00 33.22 31.11 1mze n MET 275 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1mze n TYR 276 N 0.30 0.00 -2.71 3.17 4.02 -0.15 -4.97 117.16 116.82 1mze n TYR 276 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.51 1mze n TYR 276 Cb 0.39 -0.17 -0.05 0.00 -0.02 0.00 0.00 39.34 39.50 1mze n TYR 276 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1mze s TRP 277 N -3.17 3.82 0.48 -0.72 0.52 -0.94 -4.24 118.94 114.70 1mze s TRP 277 Ca 0.00 1.80 -0.21 0.00 0.02 0.00 0.00 56.10 57.71 1mze s TRP 277 Cb 0.00 -3.06 -0.08 0.00 -1.15 0.00 0.00 33.47 29.18 1mze s TRP 277 CO 0.00 0.18 1.06 -1.58 0.02 0.00 0.00 176.95 176.63 1mze s TRP 278 N -0.22 3.00 -0.12 -1.98 0.52 -0.12 -4.35 118.94 115.66 1mze s TRP 278 Ca 0.46 1.58 -0.11 0.00 0.02 0.00 0.00 56.10 58.05 1mze s TRP 278 Cb -0.24 -3.12 0.03 0.00 -1.15 0.00 0.00 33.47 28.99 1mze s TRP 278 CO 0.31 -0.93 0.33 -3.38 0.02 0.00 0.00 176.95 173.30 1mze s HIS 279 N -1.87 -0.36 -0.14 -1.98 -3.43 -0.31 -1.44 115.29 105.76 1mze s HIS 279 Ca 0.66 0.87 0.02 0.00 -0.80 0.00 0.00 55.06 55.81 1mze s HIS 279 Cb -0.19 0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.10 1mze s HIS 279 CO 0.23 -0.17 -0.20 -1.58 -2.00 0.00 0.00 174.74 171.02 1mze s HIS 280 N 0.18 2.54 -0.08 0.38 5.04 0.83 -2.40 115.29 121.78 1mze s HIS 280 Ca -0.00 -1.33 0.04 0.00 -1.54 0.00 0.00 55.06 52.23 1mze s HIS 280 Cb -0.02 -1.76 -0.00 0.00 0.04 0.00 0.00 32.58 30.84 1mze s HIS 280 CO 0.00 -0.64 -0.23 0.42 -2.34 0.00 0.00 174.74 171.96 1mze s ILE 281 N 0.99 1.95 -0.01 0.89 -1.09 -0.92 -0.89 121.20 122.12 1mze s ILE 281 Ca -0.04 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 1mze s ILE 281 Cb -0.15 -1.68 0.01 0.00 -1.58 0.00 0.00 42.46 39.06 1mze s ILE 281 CO -0.05 0.54 -0.01 -1.83 -1.23 0.00 0.00 174.94 172.36 1mze s GLU 282 N 0.22 0.12 -0.17 2.79 -1.05 -0.65 0.03 118.70 119.98 1mze s GLU 282 Ca -0.14 -0.00 -0.26 0.00 -0.15 0.00 0.00 54.97 54.41 1mze s GLU 282 Cb -0.16 -0.18 -0.01 0.00 -0.44 0.00 0.00 34.13 33.34 1mze s GLU 282 CO 0.07 -0.02 0.89 -1.12 0.95 0.00 0.00 175.26 176.03 1mze s SER 283 N 0.24 7.01 0.26 0.83 0.01 0.13 -0.30 113.70 121.88 1mze s SER 283 Ca -0.02 1.25 -0.28 0.00 1.31 0.00 0.00 55.95 58.21 1mze s SER 283 Cb -0.04 -2.48 -0.15 0.00 0.21 0.00 0.00 66.02 63.56 1mze s SER 283 CO -0.01 -0.46 0.90 0.18 0.41 0.00 0.00 173.24 174.26 1mze n LEU 284 N 5.43 1.00 -4.77 2.44 4.32 -0.91 -1.16 117.00 123.36 1mze n LEU 284 Ca 0.06 1.16 -0.41 0.00 -0.02 0.00 0.00 56.01 56.81 1mze n LEU 284 Cb 0.48 -1.20 -0.02 0.00 -1.62 0.00 0.00 43.42 41.07 1mze n LEU 284 CO 0.49 -1.79 1.01 -0.76 -1.22 0.00 0.00 177.39 175.12 1mze s LEU 285 N 1.10 4.41 -1.52 2.23 1.43 -1.02 -2.66 118.68 122.65 1mze s LEU 285 Ca 0.61 2.72 -0.12 0.00 -1.03 0.00 0.00 54.13 56.31 1mze s LEU 285 Cb -0.77 -3.65 0.08 0.00 0.03 0.00 0.00 46.19 41.88 1mze s LEU 285 CO 0.58 -0.60 0.90 0.59 0.23 0.00 0.00 176.35 178.06 1mze n ASN 286 N 1.02 -4.01 -0.30 2.29 3.02 -1.26 -4.72 115.26 111.30 1mze n ASN 286 Ca 0.01 -0.82 0.03 0.00 -0.03 0.00 0.00 54.58 53.77 1mze n ASN 286 Cb 0.41 -3.74 0.05 0.00 -0.61 0.00 0.00 39.78 35.89 1mze n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mze n GLY 287 N -1.66 0.33 2.11 7.41 0.00 -1.09 -5.11 105.19 107.18 1mze n GLY 287 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1mze n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mze n GLY 288 N 0.28 -2.43 3.79 -0.02 0.00 -1.26 -4.74 105.19 100.81 1mze n GLY 288 Ca 0.05 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 1mze n GLY 288 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1mze s ILE 289 N -0.63 3.60 0.12 -0.61 -4.36 -1.26 -3.30 121.20 114.76 1mze s ILE 289 Ca 0.00 0.62 0.10 0.00 -0.26 0.00 0.00 60.65 61.12 1mze s ILE 289 Cb 0.00 -3.19 -0.04 0.00 1.25 0.00 0.00 42.46 40.48 1mze s ILE 289 CO 0.00 -0.58 -0.24 0.42 0.24 0.00 0.00 174.94 174.78 1mze s THR 290 N -2.71 2.42 -0.02 8.37 -4.23 -0.32 -4.27 115.64 114.88 1mze s THR 290 Ca 0.62 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.47 1mze s THR 290 Cb -0.17 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.60 1mze s THR 290 CO 0.48 0.10 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.99 1mze s ILE 291 N -1.07 0.40 0.02 2.99 1.01 -0.20 -1.16 121.20 123.19 1mze s ILE 291 Ca 0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.58 1mze s ILE 291 Cb -0.10 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 41.97 1mze s ILE 291 CO 0.07 0.15 0.18 -0.89 0.00 0.00 0.00 174.94 174.45 1mze s THR 292 N 0.40 0.10 -0.10 2.92 2.01 -0.03 -1.11 115.64 119.82 1mze s THR 292 Ca -0.04 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1mze s THR 292 Cb -0.08 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.74 1mze s THR 292 CO -0.00 -0.44 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.69 1mze s VAL 293 N -2.01 1.13 0.11 3.82 1.01 -0.74 0.64 120.40 124.36 1mze s VAL 293 Ca -0.10 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1mze s VAL 293 Cb -0.04 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1mze s VAL 293 CO -0.01 0.37 0.13 0.20 0.00 0.00 0.00 175.10 175.79 1mze s ASN 294 N 1.24 5.71 -0.10 3.32 -0.87 0.58 -1.39 114.94 123.44 1mze s ASN 294 Ca -0.03 0.01 0.01 0.00 -1.57 0.00 0.00 52.86 51.28 1mze s ASN 294 Cb -0.14 -1.58 0.02 0.00 -0.02 0.00 0.00 41.25 39.53 1mze s ASN 294 CO -0.03 0.13 -0.13 -0.36 -2.57 0.00 0.00 177.10 174.14 1mze s PHE 295 N -1.53 1.71 -0.06 2.20 0.08 0.06 -1.71 117.98 118.73 1mze s PHE 295 Ca 0.31 -0.77 0.06 0.00 0.12 0.00 0.00 56.93 56.65 1mze s PHE 295 Cb -0.12 -1.28 -0.01 0.00 -0.57 0.00 0.00 43.02 41.05 1mze s PHE 295 CO 0.24 -0.43 -0.24 -1.58 -0.10 0.00 0.00 175.22 173.11 1mze s TRP 296 N 1.05 2.46 0.03 0.36 0.51 -0.48 -1.06 118.94 121.80 1mze s TRP 296 Ca -0.06 -0.65 0.05 0.00 -2.12 0.00 0.00 56.10 53.32 1mze s TRP 296 Cb -0.15 -1.60 -0.02 0.00 -0.81 0.00 0.00 33.47 30.89 1mze s TRP 296 CO -0.02 -0.17 -0.16 0.71 -0.51 0.00 0.00 176.95 176.81 1mze s TYR 297 N -0.23 1.37 0.38 -1.98 2.02 -0.51 -0.70 117.35 117.70 1mze s TYR 297 Ca -0.01 -0.33 -0.26 0.00 -0.37 0.00 0.00 57.07 56.09 1mze s TYR 297 Cb -0.13 -0.83 -0.09 0.00 -0.40 0.00 0.00 41.96 40.51 1mze s TYR 297 CO 0.03 0.03 1.20 0.15 -1.57 0.00 0.00 175.55 175.39 1mze s LYS 298 N -0.97 4.16 1.22 -0.62 1.02 -1.14 -0.28 119.74 123.12 1mze s LYS 298 Ca 0.04 1.93 -0.18 0.00 0.02 0.00 0.00 55.97 57.77 1mze s LYS 298 Cb -0.08 -2.80 0.29 0.00 -0.52 0.00 0.00 37.83 34.72 1mze s LYS 298 CO 0.01 -0.26 1.06 0.20 -0.92 0.00 0.00 175.35 175.44 1mze s GLY 299 N -0.96 1.54 0.58 -3.33 0.00 -1.26 0.22 107.32 104.10 1mze s GLY 299 Ca 0.54 -0.76 -0.17 0.00 0.00 0.00 0.00 44.72 44.33 1mze s GLY 299 CO 0.42 0.10 1.10 0.00 0.00 0.00 0.00 173.10 174.71 1mze s ALA 300 N -2.80 2.66 0.40 3.20 0.00 -1.26 -3.60 121.76 120.36 1mze s ALA 300 Ca 0.69 0.62 -0.26 0.00 0.00 0.00 0.00 51.96 53.02 1mze s ALA 300 Cb -0.13 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1mze s ALA 300 CO 0.57 -0.88 1.22 -2.14 0.00 0.00 0.00 175.76 174.54 1mze s PRO 301 N -3.69 4.04 0.11 0.00 0.02 -1.26 -4.93 135.00 129.28 1mze s PRO 301 Ca 0.68 1.97 -0.35 0.00 0.02 0.00 0.00 61.00 63.32 1mze s PRO 301 Cb -0.20 -2.73 -0.15 0.00 0.02 0.00 0.00 34.50 31.44 1mze s PRO 301 CO 0.33 -0.37 1.51 0.25 -0.33 0.00 0.00 177.00 178.38 1mze n THR 302 N 0.14 0.04 0.00 0.99 -2.24 -1.26 -5.17 114.28 106.77 1mze n THR 302 Ca 0.04 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1mze n THR 302 Cb 0.45 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 1mze n THR 302 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1mze n PRO 303 N 3.28 0.00 -3.79 -0.78 -0.02 -1.26 -5.17 135.00 127.26 1mze n PRO 303 Ca 0.18 0.28 -0.37 0.00 -2.02 0.00 0.00 63.50 61.57 1mze n PRO 303 Cb 0.25 -1.19 -0.12 0.00 -0.02 0.00 0.00 33.50 32.41 1mze n PRO 303 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1mze s ILE 306 N -1.77 3.49 -0.02 4.25 1.01 -1.26 -5.19 121.20 121.71 1mze s ILE 306 Ca 0.00 -1.40 -0.17 0.00 0.00 0.00 0.00 60.65 59.08 1mze s ILE 306 Cb 0.00 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1mze s ILE 306 CO 0.00 -0.27 0.47 -1.61 0.00 0.00 0.00 174.94 173.53 1mze s GLU 307 N 1.31 4.12 0.27 2.79 8.01 -1.26 -5.09 118.70 128.85 1mze s GLU 307 Ca -0.01 0.51 0.07 0.00 0.01 0.00 0.00 54.97 55.55 1mze s GLU 307 Cb -0.20 -3.29 -0.03 0.00 -4.31 0.00 0.00 34.13 26.29 1mze s GLU 307 CO 0.00 0.51 0.27 0.71 0.01 0.00 0.00 175.26 176.77 1mze s TYR 308 N -0.55 3.16 0.43 1.61 1.51 -1.26 -4.21 117.35 118.04 1mze s TYR 308 Ca 0.26 -0.12 -0.23 0.00 -1.01 0.00 0.00 57.07 55.97 1mze s TYR 308 Cb -0.17 -1.54 -0.09 0.00 -0.11 0.00 0.00 41.96 40.05 1mze s TYR 308 CO 0.14 0.41 1.05 -1.25 -1.11 0.00 0.00 175.55 174.80 1mze s PRO 309 N -3.92 4.02 0.52 -1.71 0.04 -1.26 -5.10 135.00 127.59 1mze s PRO 309 Ca 0.35 1.49 -0.22 0.00 0.04 0.00 0.00 61.00 62.66 1mze s PRO 309 Cb -0.08 -2.39 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 1mze s PRO 309 CO 0.27 -0.26 1.26 -0.51 0.04 0.00 0.00 177.00 177.79 1mze s LEU 310 N -2.93 3.88 0.59 -3.56 1.43 -1.26 -5.01 118.68 111.82 1mze s LEU 310 Ca 0.61 2.53 -0.12 0.00 -1.03 0.00 0.00 54.13 56.11 1mze s LEU 310 Cb -0.21 -4.32 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 1mze s LEU 310 CO 0.26 -1.33 1.01 -0.54 0.23 0.00 0.00 176.35 175.98 1mze s LYS 311 N -2.90 3.70 0.21 1.70 1.02 -1.26 -4.95 119.74 117.25 1mze s LYS 311 Ca 0.70 0.80 -0.10 0.00 0.02 0.00 0.00 55.97 57.39 1mze s LYS 311 Cb -0.34 -2.10 0.21 0.00 -0.52 0.00 0.00 37.83 35.08 1mze s LYS 311 CO 0.40 -0.48 1.83 0.00 -0.92 0.00 0.00 175.35 176.18 1mze h ALA 312 N 0.03 0.91 0.00 5.17 0.00 -1.95 -1.71 119.26 121.72 1mze h ALA 312 Ca -0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1mze h ALA 312 Cb 1.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1mze h ALA 312 CO 0.62 0.15 -0.09 1.12 0.00 0.00 0.00 179.25 181.05 1mze h HIS 313 N 0.80 0.00 -0.01 0.00 2.07 -1.94 -0.93 115.15 115.14 1mze h HIS 313 Ca 0.29 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.64 1mze h HIS 313 Cb 0.08 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.04 1mze h HIS 313 CO -0.05 0.09 -0.75 1.96 -3.07 0.00 0.00 177.93 176.11 1mze h GLN 314 N 0.00 0.09 -0.11 5.12 4.20 -1.69 -1.66 115.11 121.06 1mze h GLN 314 Ca -0.00 -0.08 -0.16 0.00 0.06 0.00 0.00 58.65 58.46 1mze h GLN 314 Cb 0.33 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1mze h GLN 314 CO 0.01 0.79 -0.64 0.87 -0.67 0.00 0.00 178.83 179.20 1mze h LYS 315 N 0.06 0.40 -0.45 1.46 1.57 -0.96 -1.78 116.57 116.87 1mze h LYS 315 Ca -0.02 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1mze h LYS 315 Cb 1.31 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.65 1mze h LYS 315 CO 0.10 0.90 0.04 0.28 -0.57 0.00 0.00 179.45 180.21 1mze h VAL 316 N 0.29 1.25 -0.87 0.50 2.07 -1.16 -0.93 116.25 117.40 1mze h VAL 316 Ca -0.01 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1mze h VAL 316 Cb 1.18 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1mze h VAL 316 CO 0.11 0.34 0.55 0.00 0.02 0.00 0.00 177.57 178.58 1mze h ALA 317 N 0.93 1.32 -0.53 1.67 0.00 -1.14 -0.64 119.26 120.87 1mze h ALA 317 Ca 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1mze h ALA 317 Cb 0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1mze h ALA 317 CO 0.02 0.60 0.02 0.82 0.00 0.00 0.00 179.25 180.71 1mze h ILE 318 N 1.19 1.26 -0.55 0.00 2.04 -0.92 -1.51 117.51 119.02 1mze h ILE 318 Ca 0.32 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1mze h ILE 318 Cb -0.09 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1mze h ILE 318 CO -0.06 0.38 0.14 0.24 0.00 0.00 0.00 178.15 178.84 1mze h MET 319 N 0.81 0.88 -0.64 2.37 2.86 -0.60 -0.63 114.93 119.98 1mze h MET 319 Ca 0.15 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1mze h MET 319 Cb 0.50 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1mze h MET 319 CO 0.02 0.83 0.37 0.00 1.06 0.00 0.00 176.91 179.19 1mze h ARG 320 N 0.78 0.87 -0.55 1.72 3.08 -0.99 -1.64 114.38 117.67 1mze h ARG 320 Ca 0.17 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1mze h ARG 320 Cb 0.34 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1mze h ARG 320 CO 0.00 0.64 0.18 -0.91 -1.07 0.00 0.00 179.97 178.81 1mze h ASN 321 N 0.87 0.78 -0.43 7.04 2.35 -0.82 -1.07 115.58 124.30 1mze h ASN 321 Ca 0.23 -0.20 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1mze h ASN 321 Cb -0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1mze h ASN 321 CO -0.04 0.77 0.24 0.40 -1.65 0.00 0.00 177.43 177.15 1mze h ILE 322 N 0.75 1.02 -0.65 2.81 2.04 -0.83 -0.49 117.51 122.16 1mze h ILE 322 Ca 0.18 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1mze h ILE 322 Cb 0.26 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1mze h ILE 322 CO -0.01 0.09 0.43 -0.33 0.00 0.00 0.00 178.15 178.33 1mze h GLU 323 N 0.49 0.84 -0.20 2.37 5.08 -0.96 -1.56 114.58 120.64 1mze h GLU 323 Ca 0.18 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1mze h GLU 323 Cb 0.03 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1mze h GLU 323 CO -0.09 0.55 0.07 0.87 -1.00 0.00 0.00 179.01 179.41 1mze h LYS 324 N 0.86 0.31 -0.76 2.33 1.57 -0.80 -2.43 116.57 117.65 1mze h LYS 324 Ca 0.25 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1mze h LYS 324 Cb -0.07 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1mze h LYS 324 CO -0.07 0.41 0.45 0.52 -0.57 0.00 0.00 179.45 180.19 1mze h MET 325 N 0.16 1.04 -0.53 3.15 2.86 -0.91 -2.73 114.93 117.96 1mze h MET 325 Ca 0.07 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1mze h MET 325 Cb 0.22 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1mze h MET 325 CO -0.00 0.74 0.06 1.25 1.06 0.00 0.00 176.91 180.01 1mze h LEU 326 N 1.05 0.87 -1.76 1.22 5.85 -1.19 0.12 115.31 121.48 1mze h LEU 326 Ca 0.27 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1mze h LEU 326 Cb -0.02 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1mze h LEU 326 CO -0.05 0.93 -0.16 1.23 -0.34 0.00 0.00 178.44 180.05 1mze h GLY 327 N 0.78 0.00 0.74 3.75 0.00 -1.17 -1.21 103.07 105.96 1mze h GLY 327 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.19 1mze h GLY 327 CO 0.02 0.00 -1.48 0.83 0.00 0.00 0.00 176.54 175.90 1mze h GLU 328 N 0.00 0.32 -0.54 4.80 5.08 -1.14 -2.67 114.58 120.43 1mze h GLU 328 Ca -0.00 -0.55 -0.05 0.00 -1.00 0.00 0.00 59.36 57.75 1mze h GLU 328 Cb 0.38 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1mze h GLU 328 CO 0.02 1.26 0.12 0.00 -1.00 0.00 0.00 179.01 179.41 1mze h ALA 329 N 0.03 1.20 -0.00 3.43 0.00 -0.55 -2.52 119.26 120.85 1mze h ALA 329 Ca -0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1mze h ALA 329 Cb 1.90 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1mze h ALA 329 CO 0.12 0.55 -0.22 1.28 0.00 0.00 0.00 179.25 180.98 1mze n LEU 330 N -4.27 0.41 -0.05 0.00 4.77 -0.48 -4.93 117.00 112.45 1mze n LEU 330 Ca 0.04 0.10 -0.01 0.00 -0.03 0.00 0.00 56.01 56.11 1mze n LEU 330 Cb 0.23 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1mze n LEU 330 CO 0.40 0.09 -0.01 0.61 -1.33 0.00 0.00 177.39 177.15 1mze n GLY 331 N 1.41 0.33 3.30 -0.72 0.00 -0.95 -4.93 105.19 103.64 1mze n GLY 331 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1mze n GLY 331 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mze s ASN 332 N -2.06 -0.58 0.58 1.61 2.47 -1.02 -5.02 114.94 110.93 1mze s ASN 332 Ca 0.00 0.63 0.28 0.00 0.42 0.00 0.00 52.86 54.19 1mze s ASN 332 Cb 0.00 1.59 1.57 0.00 -1.45 0.00 0.00 41.25 42.97 1mze s ASN 332 CO 0.00 -0.11 2.03 1.55 -3.72 0.00 0.00 177.10 176.85 1mze h PRO 333 N 7.65 0.00 0.00 0.43 0.13 -1.92 -2.10 132.00 136.19 1mze h PRO 333 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1mze h PRO 333 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1mze h PRO 333 CO 0.04 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 179.77 1mze h GLN 334 N 0.00 0.00 0.00 0.86 1.08 -1.95 -2.62 115.11 112.49 1mze h GLN 334 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1mze h GLN 334 Cb 0.73 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1mze h GLN 334 CO -0.00 0.00 -0.64 0.39 -0.95 0.00 0.00 178.83 177.63 1mze n GLU 335 N -2.42 0.24 -0.04 1.46 1.02 -0.79 -4.38 120.64 115.74 1mze n GLU 335 Ca 0.00 0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 57.11 1mze n GLU 335 Cb 0.17 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 1mze n GLU 335 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1mze h VAL 336 N 0.00 0.29 0.08 2.62 2.07 -1.62 -1.55 116.25 118.13 1mze h VAL 336 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1mze h VAL 336 Cb 0.70 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1mze h VAL 336 CO 0.00 0.00 -0.12 1.23 0.02 0.00 0.00 177.57 178.70 1mze h GLY 337 N -0.33 -0.20 0.60 2.17 0.00 -1.79 -0.84 103.07 102.68 1mze h GLY 337 Ca 0.12 0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.67 1mze h GLY 337 CO -0.41 -0.12 0.51 -2.55 0.00 0.00 0.00 176.54 173.97 1mze h PRO 338 N -0.24 0.86 -0.37 4.80 0.11 -1.74 -1.39 132.00 134.03 1mze h PRO 338 Ca 0.02 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1mze h PRO 338 Cb 0.25 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1mze h PRO 338 CO -0.06 0.57 0.07 1.25 -0.21 0.00 0.00 178.00 179.62 1mze h LEU 339 N 0.89 0.57 -0.80 2.35 5.85 -0.94 -1.42 115.31 121.81 1mze h LEU 339 Ca 0.40 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1mze h LEU 339 Cb 0.29 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1mze h LEU 339 CO -0.22 0.68 0.52 -0.07 -0.34 0.00 0.00 178.44 179.01 1mze h LEU 340 N 0.45 0.86 -0.57 2.25 3.38 -0.79 -0.62 115.31 120.27 1mze h LEU 340 Ca 0.11 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1mze h LEU 340 Cb 0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1mze h LEU 340 CO 0.01 0.60 0.16 0.78 0.09 0.00 0.00 178.44 180.07 1mze h ASN 341 N 1.01 0.85 -0.77 -0.43 2.35 -1.11 -2.05 115.58 115.44 1mze h ASN 341 Ca 0.32 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1mze h ASN 341 Cb -0.01 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 1mze h ASN 341 CO -0.11 0.85 0.50 0.74 -1.65 0.00 0.00 177.43 177.76 1mze h THR 342 N 0.82 1.16 -0.68 2.81 2.02 -0.63 -1.20 112.91 117.21 1mze h THR 342 Ca 0.18 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1mze h THR 342 Cb 0.31 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1mze h THR 342 CO -0.00 0.18 0.27 0.24 0.37 0.00 0.00 175.52 176.58 1mze h MET 343 N 1.00 1.00 0.08 6.66 2.86 -0.79 -3.35 114.93 122.39 1mze h MET 343 Ca 0.29 -0.17 -0.24 0.00 -2.06 0.00 0.00 59.70 57.53 1mze h MET 343 Cb -0.06 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 1mze h MET 343 CO -0.08 0.81 -1.22 0.82 1.06 0.00 0.00 176.91 178.30 1mze h ILE 344 N 0.98 1.10 -2.24 -1.22 2.04 -1.02 -3.42 117.51 113.73 1mze h ILE 344 Ca 0.23 -2.36 -0.57 0.00 1.00 0.00 0.00 64.86 63.16 1mze h ILE 344 Cb 0.19 2.71 0.03 0.00 -0.74 0.00 0.00 36.82 39.01 1mze h ILE 344 CO -0.02 0.63 1.13 0.29 0.00 0.00 0.00 178.15 180.17 1mze n LYS 345 N -4.09 2.53 -0.94 2.37 5.02 -0.48 0.18 118.16 122.75 1mze n LYS 345 Ca -0.24 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1mze n LYS 345 Cb 0.81 -2.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 1mze n LYS 345 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mze n GLY 346 N 4.35 0.43 0.63 0.72 0.00 -1.26 -4.78 105.19 105.28 1mze n GLY 346 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1mze n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mze n ARG 347 N -1.70 0.00 0.00 1.61 1.74 0.09 -4.93 116.66 113.47 1mze n ARG 347 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1mze n ARG 347 Cb 0.12 -0.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 1mze n ARG 347 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1mze n TYR 348 N -2.57 0.00 0.30 -1.55 4.02 0.13 -5.05 117.16 112.44 1mze n TYR 348 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.93 1mze n TYR 348 Cb 0.38 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.73 1mze n TYR 348 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12