#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0u n PRO 7 N 0.00 0.26 -2.39 -1.58 -0.04 -1.26 -4.34 135.00 125.65 1x0u n PRO 7 Ca 0.00 0.17 -0.40 0.00 -0.04 0.00 0.00 63.50 63.24 1x0u n PRO 7 Cb 0.00 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1x0u n PRO 7 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1x0u s PRO 8 N -3.11 4.42 0.29 0.54 0.04 -1.26 -4.85 135.00 131.07 1x0u s PRO 8 Ca 0.10 1.85 0.02 0.00 0.04 0.00 0.00 61.00 63.00 1x0u s PRO 8 Cb 0.13 -2.99 0.72 0.00 0.04 0.00 0.00 34.50 32.39 1x0u s PRO 8 CO 0.63 0.00 1.63 -0.24 0.04 0.00 0.00 177.00 179.07 1x0u h VAL 9 N 2.83 0.27 -0.54 -0.36 3.04 -1.99 0.16 116.25 119.66 1x0u h VAL 9 Ca -0.48 -0.06 0.09 0.00 -1.01 0.00 0.00 66.70 65.25 1x0u h VAL 9 Cb 1.22 0.09 -0.07 0.00 -2.01 0.00 0.00 31.29 30.51 1x0u h VAL 9 CO 0.65 0.03 0.12 -0.08 -1.01 0.00 0.00 177.57 177.29 1x0u h GLU 10 N 0.17 0.26 -0.05 4.17 4.81 -1.97 -1.49 114.58 120.48 1x0u h GLU 10 Ca 0.56 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.64 1x0u h GLU 10 Cb 1.14 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1x0u h GLU 10 CO -0.69 0.17 -0.58 -0.22 -0.73 0.00 0.00 179.01 176.97 1x0u h LYS 11 N 0.27 0.15 -0.28 1.92 1.63 -1.33 -2.92 116.57 116.00 1x0u h LYS 11 Ca 0.27 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.95 1x0u h LYS 11 Cb 0.37 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1x0u h LYS 11 CO -0.34 0.68 0.07 -0.07 -3.45 0.00 0.00 179.45 176.34 1x0u h LEU 12 N 0.11 0.43 -0.70 5.20 3.38 -0.33 -1.20 115.31 122.21 1x0u h LEU 12 Ca -0.00 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1x0u h LEU 12 Cb 1.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1x0u h LEU 12 CO 0.08 0.55 0.07 0.16 0.09 0.00 0.00 178.44 179.39 1x0u h ILE 13 N 0.29 1.26 -0.97 1.22 3.07 -1.34 -0.07 117.51 120.97 1x0u h ILE 13 Ca 0.09 -1.07 0.01 0.00 1.55 0.00 0.00 64.86 65.44 1x0u h ILE 13 Cb 0.29 0.70 -0.05 0.00 -0.27 0.00 0.00 36.82 37.49 1x0u h ILE 13 CO 0.00 0.40 0.64 -0.33 -1.05 0.00 0.00 178.15 177.81 1x0u h GLU 14 N 0.99 1.26 -0.60 0.16 5.08 -1.38 -0.42 114.58 119.67 1x0u h GLU 14 Ca 0.19 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1x0u h GLU 14 Cb 0.48 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1x0u h GLU 14 CO 0.02 0.83 0.15 1.49 -1.00 0.00 0.00 179.01 180.50 1x0u h GLU 15 N 1.30 0.97 -0.83 2.33 4.81 -0.45 -2.34 114.58 120.37 1x0u h GLU 15 Ca 0.36 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1x0u h GLU 15 Cb -0.13 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.09 1x0u h GLU 15 CO -0.08 0.88 0.49 1.25 -0.73 0.00 0.00 179.01 180.82 1x0u h LEU 16 N 0.88 1.00 -1.06 1.64 5.85 0.12 -0.87 115.31 122.86 1x0u h LEU 16 Ca 0.19 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1x0u h LEU 16 Cb 0.35 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1x0u h LEU 16 CO 0.00 0.77 -0.45 0.03 -0.34 0.00 0.00 178.44 178.45 1x0u h ARG 17 N 1.14 0.00 -0.10 1.25 3.08 -0.87 -1.66 114.38 117.22 1x0u h ARG 17 Ca 0.30 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.14 1x0u h ARG 17 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1x0u h ARG 17 CO -0.05 0.45 -0.77 1.96 -1.07 0.00 0.00 179.97 180.48 1x0u h GLN 18 N 0.00 0.58 -0.37 0.04 4.20 -0.77 -2.60 115.11 116.19 1x0u h GLN 18 Ca -0.00 -0.48 -0.13 0.00 0.06 0.00 0.00 58.65 58.10 1x0u h GLN 18 Cb 0.84 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1x0u h GLN 18 CO 0.06 1.11 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.99 1x0u h LEU 19 N 0.39 0.87 -0.84 1.46 3.38 -0.94 -2.49 115.31 117.13 1x0u h LEU 19 Ca -0.05 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 1x0u h LEU 19 Cb 1.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1x0u h LEU 19 CO 0.14 1.12 -0.16 0.11 0.09 0.00 0.00 178.44 179.75 1x0u h LYS 20 N 0.62 0.69 -0.54 1.13 1.57 -1.34 0.76 116.57 119.47 1x0u h LYS 20 Ca 0.07 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1x0u h LYS 20 Cb 0.83 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1x0u h LYS 20 CO 0.07 0.82 0.05 0.93 -0.57 0.00 0.00 179.45 180.74 1x0u h GLU 21 N 0.62 0.89 -0.32 3.15 4.39 -1.43 -0.18 114.58 121.70 1x0u h GLU 21 Ca 0.10 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1x0u h GLU 21 Cb 0.62 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1x0u h GLU 21 CO 0.04 0.86 0.07 -0.22 -1.16 0.00 0.00 179.01 178.60 1x0u h LYS 22 N 0.84 0.52 -0.80 2.33 3.64 -0.95 -2.74 116.57 119.41 1x0u h LYS 22 Ca 0.17 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1x0u h LYS 22 Cb 0.43 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1x0u h LYS 22 CO 0.02 0.60 0.37 0.00 -2.27 0.00 0.00 179.45 178.16 1x0u h ALA 23 N 0.90 1.15 -0.11 5.00 0.00 -0.46 -2.73 119.26 123.02 1x0u h ALA 23 Ca 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1x0u h ALA 23 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1x0u h ALA 23 CO 0.00 0.64 -0.15 1.88 0.00 0.00 0.00 179.25 181.62 1x0u h TYR 24 N 1.14 0.18 0.00 0.00 0.99 -0.86 -2.40 116.97 116.02 1x0u h TYR 24 Ca 0.27 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.98 1x0u h TYR 24 Cb 0.13 -0.05 -0.00 0.00 1.00 0.00 0.00 36.73 37.81 1x0u h TYR 24 CO 0.01 0.33 -0.01 0.87 -0.00 0.00 0.00 178.16 179.37 1x0u h LYS 25 N 0.17 0.00 0.00 4.88 1.79 -1.18 -3.47 116.57 118.75 1x0u h LYS 25 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1x0u h LYS 25 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1x0u h LYS 25 CO 0.02 0.01 0.00 0.41 -1.08 0.00 0.00 179.45 178.81 1x0u n GLY 26 N -0.49 2.68 0.24 3.86 0.00 -0.91 -1.73 105.19 108.84 1x0u n GLY 26 Ca -0.01 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1x0u n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 27 N 0.00 -0.56 0.00 -0.02 0.00 -1.25 -4.94 105.19 98.42 1x0u n GLY 27 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1x0u n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 28 N 1.17 2.68 0.24 -0.02 0.00 -0.70 -4.56 105.19 103.98 1x0u n GLY 28 Ca 0.19 -2.00 -0.00 0.00 0.00 0.00 0.00 46.02 44.20 1x0u n GLY 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x0u h ASP 29 N 0.00 0.34 0.97 1.61 3.32 -1.96 -1.93 116.42 118.77 1x0u h ASP 29 Ca 0.00 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1x0u h ASP 29 Cb 0.00 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1x0u h ASP 29 CO 0.00 0.55 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.94 1x0u h GLU 30 N 0.32 0.00 0.00 3.56 4.81 -1.98 -2.29 114.58 119.00 1x0u h GLU 30 Ca 0.06 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1x0u h GLU 30 Cb 0.53 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1x0u h GLU 30 CO 0.04 0.06 -0.42 0.00 -0.73 0.00 0.00 179.01 177.95 1x0u h ARG 31 N 0.00 0.00 -0.15 1.92 2.47 -1.62 -3.10 114.38 113.91 1x0u h ARG 31 Ca -0.00 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.75 1x0u h ARG 31 Cb 0.56 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1x0u h ARG 31 CO 0.01 0.98 0.10 -0.84 0.56 0.00 0.00 179.97 180.78 1x0u h ILE 32 N -1.00 0.95 -0.56 2.04 3.07 -1.34 0.11 117.51 120.79 1x0u h ILE 32 Ca -0.12 -0.02 -0.10 0.00 1.55 0.00 0.00 64.86 66.18 1x0u h ILE 32 Cb 1.09 0.90 -0.02 0.00 -0.27 0.00 0.00 36.82 38.51 1x0u h ILE 32 CO -0.07 0.01 -0.05 1.56 -1.05 0.00 0.00 178.15 178.55 1x0u h GLN 33 N 0.05 1.01 -0.07 0.16 7.50 -1.51 0.50 115.11 122.75 1x0u h GLN 33 Ca 0.07 -0.34 -0.00 0.00 0.50 0.00 0.00 58.65 58.88 1x0u h GLN 33 Cb 0.21 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.65 1x0u h GLN 33 CO -0.01 1.02 0.04 0.74 -1.50 0.00 0.00 178.83 179.12 1x0u h PHE 34 N 0.92 0.11 0.09 2.96 0.04 -0.78 0.30 116.94 120.57 1x0u h PHE 34 Ca 0.16 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.94 1x0u h PHE 34 Cb 0.60 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.67 1x0u h PHE 34 CO 0.04 0.18 -0.41 0.37 -0.60 0.00 0.00 178.31 177.90 1x0u h GLN 35 N -0.00 -0.60 -0.67 1.51 5.75 -0.60 -0.80 115.11 119.69 1x0u h GLN 35 Ca 0.03 0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.67 1x0u h GLN 35 Cb 0.12 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 1x0u h GLN 35 CO -0.00 -0.40 0.45 0.45 -2.65 0.00 0.00 178.83 176.68 1x0u h HIS 36 N -0.62 0.53 0.00 3.99 3.86 0.20 -1.51 115.15 121.59 1x0u h HIS 36 Ca 0.03 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1x0u h HIS 36 Cb 0.66 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1x0u h HIS 36 CO -0.37 0.24 0.00 0.43 0.86 0.00 0.00 177.93 179.09 1x0u n SER 37 N -4.48 0.41 -0.48 2.45 7.64 0.10 -1.60 113.62 117.65 1x0u n SER 37 Ca 0.11 0.62 0.11 0.00 1.01 0.00 0.00 58.87 60.73 1x0u n SER 37 Cb 0.39 -0.70 0.07 0.00 -1.01 0.00 0.00 64.21 62.96 1x0u n SER 37 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1x0u n LYS 38 N -1.97 1.22 -0.22 1.43 5.02 -0.58 -4.94 118.16 118.12 1x0u n LYS 38 Ca 0.02 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 1x0u n LYS 38 Cb 0.17 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1x0u n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x0u n GLY 39 N 1.40 0.88 3.89 0.72 0.00 -0.63 -4.87 105.19 106.59 1x0u n GLY 39 Ca 0.10 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1x0u n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 40 N -0.71 3.17 0.36 1.61 1.02 -1.12 -4.88 119.74 119.20 1x0u s LYS 40 Ca 0.00 -0.89 0.07 0.00 0.02 0.00 0.00 55.97 55.17 1x0u s LYS 40 Cb 0.00 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 1x0u s LYS 40 CO 0.00 0.43 0.45 -0.51 -0.92 0.00 0.00 175.35 174.79 1x0u s LEU 41 N -3.82 3.76 0.60 3.17 1.43 -1.26 -3.57 118.68 118.99 1x0u s LEU 41 Ca 0.33 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1x0u s LEU 41 Cb -0.09 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.59 1x0u s LEU 41 CO 0.27 -0.52 0.92 0.42 0.23 0.00 0.00 176.35 177.67 1x0u s THR 42 N -2.28 3.71 0.21 5.49 -4.23 -1.26 -4.89 115.64 112.40 1x0u s THR 42 Ca 0.47 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.98 1x0u s THR 42 Cb -0.08 -3.48 0.14 0.00 1.34 0.00 0.00 72.50 70.42 1x0u s THR 42 CO 0.30 -0.52 1.75 0.00 -0.54 0.00 0.00 174.62 175.62 1x0u h ALA 43 N -0.22 0.80 -0.25 3.99 0.00 -1.90 -1.18 119.26 120.49 1x0u h ALA 43 Ca -0.45 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 1x0u h ALA 43 Cb 1.25 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1x0u h ALA 43 CO 0.61 -0.16 -0.53 0.00 0.00 0.00 0.00 179.25 179.17 1x0u h ARG 44 N 0.45 0.75 -0.70 0.00 3.08 -1.92 -2.51 114.38 113.52 1x0u h ARG 44 Ca 0.31 -0.47 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1x0u h ARG 44 Cb 0.35 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1x0u h ARG 44 CO -0.29 1.09 0.25 0.93 -1.07 0.00 0.00 179.97 180.89 1x0u h GLU 45 N 0.58 1.05 -0.69 0.04 5.08 -1.84 0.70 114.58 119.50 1x0u h GLU 45 Ca 0.02 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1x0u h GLU 45 Cb 1.11 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1x0u h GLU 45 CO 0.11 0.87 0.15 0.00 -1.00 0.00 0.00 179.01 179.15 1x0u h ARG 46 N 1.02 1.12 -0.09 2.33 3.08 -1.17 -2.21 114.38 118.45 1x0u h ARG 46 Ca 0.23 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1x0u h ARG 46 Cb 0.24 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1x0u h ARG 46 CO -0.02 1.00 0.02 -0.07 -1.07 0.00 0.00 179.97 179.83 1x0u h LEU 47 N 1.05 0.14 -1.41 3.04 3.38 -0.94 -1.56 115.31 119.02 1x0u h LEU 47 Ca 0.21 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 58.07 1x0u h LEU 47 Cb 0.39 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1x0u h LEU 47 CO 0.01 0.35 0.53 0.00 0.09 0.00 0.00 178.44 179.41 1x0u h ALA 48 N 0.80 1.90 -0.14 1.53 0.00 -0.74 -1.33 119.26 121.29 1x0u h ALA 48 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1x0u h ALA 48 Cb 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1x0u h ALA 48 CO 0.00 -0.10 -0.01 -0.07 0.00 0.00 0.00 179.25 179.07 1x0u h LEU 49 N 0.61 0.24 -0.28 0.00 4.07 -1.12 -3.33 115.31 115.50 1x0u h LEU 49 Ca 0.39 -0.33 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1x0u h LEU 49 Cb 0.66 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 1x0u h LEU 49 CO -0.15 0.52 0.05 0.25 -1.08 0.00 0.00 178.44 178.02 1x0u h LEU 50 N -0.03 0.45 -9.78 1.67 5.85 -0.26 -3.45 115.31 109.75 1x0u h LEU 50 Ca 0.04 -0.26 -0.57 0.00 0.84 0.00 0.00 57.88 57.93 1x0u h LEU 50 Cb 0.40 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1x0u h LEU 50 CO 0.01 0.59 -0.11 -0.36 -0.34 0.00 0.00 178.44 178.23 1x0u s PHE 51 N -5.20 3.66 -0.59 1.25 0.40 -0.60 -4.73 117.98 112.17 1x0u s PHE 51 Ca -0.13 1.07 -0.07 0.00 -0.60 0.00 0.00 56.93 57.19 1x0u s PHE 51 Cb 0.08 -2.36 -0.19 0.00 0.51 0.00 0.00 43.02 41.06 1x0u s PHE 51 CO 0.74 0.50 1.71 -0.25 0.70 0.00 0.00 175.22 178.62 1x0u n ASP 52 N 1.13 -1.33 0.00 1.36 8.00 0.98 -4.50 116.55 122.20 1x0u n ASP 52 Ca -0.08 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1x0u n ASP 52 Cb 0.52 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1x0u n ASP 52 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1x0u n ASP 53 N 6.73 0.00 0.00 -2.24 10.43 -1.26 -3.34 116.55 126.88 1x0u n ASP 53 Ca 0.38 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.74 1x0u n ASP 53 Cb 0.32 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.28 1x0u n ASP 53 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1x0u n GLY 54 N 0.00 1.01 3.15 0.44 0.00 -1.26 -5.08 105.19 103.44 1x0u n GLY 54 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1x0u n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1x0u s LYS 55 N -0.06 0.38 -0.25 1.61 -2.85 -1.21 -5.10 119.74 112.25 1x0u s LYS 55 Ca 0.00 0.67 -0.03 0.00 -1.00 0.00 0.00 55.97 55.61 1x0u s LYS 55 Cb 0.00 0.37 0.14 0.00 -2.06 0.00 0.00 37.83 36.28 1x0u s LYS 55 CO 0.00 -0.41 0.40 0.12 0.10 0.00 0.00 175.35 175.56 1x0u s PHE 56 N 2.91 -0.89 -0.59 1.78 5.36 -1.26 -4.46 117.98 120.82 1x0u s PHE 56 Ca 0.10 0.91 -0.24 0.00 -0.96 0.00 0.00 56.93 56.74 1x0u s PHE 56 Cb -0.13 0.07 0.05 0.00 -0.34 0.00 0.00 43.02 42.67 1x0u s PHE 56 CO -0.16 -0.73 0.97 -0.80 -1.46 0.00 0.00 175.22 173.04 1x0u s ASN 57 N 2.57 6.28 0.18 6.13 0.01 0.13 -4.94 114.94 125.30 1x0u s ASN 57 Ca 0.13 -0.53 -0.20 0.00 -0.71 0.00 0.00 52.86 51.55 1x0u s ASN 57 Cb -0.15 -2.44 -0.08 0.00 0.41 0.00 0.00 41.25 38.99 1x0u s ASN 57 CO -0.16 -1.32 0.68 -0.70 -1.51 0.00 0.00 177.10 174.09 1x0u s GLU 58 N 4.08 4.25 0.02 -0.60 2.12 -1.26 -1.98 118.70 125.33 1x0u s GLU 58 Ca 0.28 0.84 0.07 0.00 0.36 0.00 0.00 54.97 56.52 1x0u s GLU 58 Cb -0.13 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 1x0u s GLU 58 CO 0.16 0.47 -0.21 0.96 -0.54 0.00 0.00 175.26 176.11 1x0u s ILE 59 N -1.39 1.69 -1.43 -3.70 -4.36 -0.37 -4.75 121.20 106.89 1x0u s ILE 59 Ca 0.39 -1.08 -0.10 0.00 -0.26 0.00 0.00 60.65 59.60 1x0u s ILE 59 Cb -0.18 -1.44 0.04 0.00 1.25 0.00 0.00 42.46 42.13 1x0u s ILE 59 CO 0.21 0.33 1.06 0.23 0.24 0.00 0.00 174.94 177.01 1x0u n MET 60 N 2.15 -6.82 0.25 0.37 2.81 -1.26 -4.50 117.12 110.12 1x0u n MET 60 Ca -0.16 0.75 0.09 0.00 -1.81 0.00 0.00 57.70 56.57 1x0u n MET 60 Cb 0.53 -5.73 0.65 0.00 -0.71 0.00 0.00 33.22 27.96 1x0u n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1x0u h THR 61 N -2.36 0.87 -0.02 2.03 1.03 -1.91 -2.55 112.91 109.99 1x0u h THR 61 Ca -0.57 -0.42 0.00 0.00 -0.01 0.00 0.00 66.41 65.42 1x0u h THR 61 Cb 1.37 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 69.69 1x0u h THR 61 CO 0.60 0.11 -0.12 0.49 -0.01 0.00 0.00 175.52 176.59 1x0u n PHE 62 N -4.10 0.00 -1.66 0.00 3.72 -1.26 -2.37 117.46 111.79 1x0u n PHE 62 Ca -0.02 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.91 1x0u n PHE 62 Cb 0.20 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.69 1x0u n PHE 62 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x0u n ALA 63 N 0.91 1.07 -2.56 4.37 0.00 -0.96 -4.09 120.51 119.25 1x0u n ALA 63 Ca 0.12 0.44 -0.26 0.00 0.00 0.00 0.00 53.44 53.74 1x0u n ALA 63 Cb 0.52 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.53 1x0u n ALA 63 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1x0u s THR 64 N 1.15 1.75 0.53 0.00 -4.23 -1.26 0.25 115.64 113.83 1x0u s THR 64 Ca 0.81 -2.01 -0.20 0.00 -1.18 0.00 0.00 61.69 59.10 1x0u s THR 64 Cb -0.71 -2.91 -0.06 0.00 1.34 0.00 0.00 72.50 70.16 1x0u s THR 64 CO 0.40 -0.02 1.13 0.28 -0.54 0.00 0.00 174.62 175.87 1x0u s THR 65 N -2.90 3.19 -1.36 3.99 -1.32 -1.26 -4.83 115.64 111.15 1x0u s THR 65 Ca 0.35 0.76 0.11 0.00 -1.21 0.00 0.00 61.69 61.70 1x0u s THR 65 Cb 0.09 -3.32 0.09 0.00 -1.51 0.00 0.00 72.50 67.85 1x0u s THR 65 CO 0.17 -0.14 0.85 0.54 -2.21 0.00 0.00 174.62 173.83 1x0u n ARG 66 N -1.17 0.55 -2.04 7.08 1.74 -1.26 -5.01 116.66 116.55 1x0u n ARG 66 Ca 0.11 -1.16 -0.37 0.00 -0.77 0.00 0.00 57.85 55.65 1x0u n ARG 66 Cb 0.51 -1.21 0.02 0.00 -1.02 0.00 0.00 32.46 30.75 1x0u n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1x0u s ALA 67 N -0.91 2.84 0.00 7.54 0.00 -1.26 -4.95 121.76 125.02 1x0u s ALA 67 Ca 0.13 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1x0u s ALA 67 Cb 0.09 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1x0u s ALA 67 CO 0.14 -1.01 0.00 -2.37 0.00 0.00 0.00 175.76 172.52 1x0u n THR 68 N -0.88 0.00 -2.58 0.00 5.66 -1.26 -3.61 114.28 111.61 1x0u n THR 68 Ca 0.09 -0.44 -0.31 0.00 -3.05 0.00 0.00 64.05 60.35 1x0u n THR 68 Cb 0.47 0.98 -0.02 0.00 -1.55 0.00 0.00 70.33 70.21 1x0u n THR 68 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1x0u s GLU 69 N -0.94 3.79 -1.51 1.09 2.02 -1.26 -4.07 118.70 117.83 1x0u s GLU 69 Ca 0.00 0.62 -0.12 0.00 0.02 0.00 0.00 54.97 55.49 1x0u s GLU 69 Cb 0.00 -2.28 0.07 0.00 0.10 0.00 0.00 34.13 32.03 1x0u s GLU 69 CO 0.00 -0.18 0.96 1.19 0.02 0.00 0.00 175.26 177.24 1x0u n PHE 70 N -1.64 -2.27 -3.02 1.61 3.01 -1.26 -3.19 117.46 110.69 1x0u n PHE 70 Ca 0.04 0.90 -0.02 0.00 1.01 0.00 0.00 57.45 59.38 1x0u n PHE 70 Cb 0.54 -4.04 0.01 0.00 -0.01 0.00 0.00 39.48 35.98 1x0u n PHE 70 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1x0u n GLY 71 N -1.69 -1.19 0.00 1.37 0.00 -1.26 -4.94 105.19 97.48 1x0u n GLY 71 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1x0u n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x0u n LEU 72 N -1.91 0.00 0.24 0.99 7.99 -1.19 -4.62 117.00 118.48 1x0u n LEU 72 Ca -0.01 -0.24 0.12 0.00 -0.01 0.00 0.00 56.01 55.88 1x0u n LEU 72 Cb 0.51 0.00 0.46 0.00 -0.11 0.00 0.00 43.42 44.29 1x0u n LEU 72 CO 0.52 0.00 0.85 -2.24 -1.51 0.00 0.00 177.39 175.00 1x0u h ASP 73 N 0.00 0.00 0.00 -1.43 3.04 -1.71 -3.36 116.42 112.97 1x0u h ASP 73 Ca 0.00 0.00 -0.24 0.00 -3.24 0.00 0.00 57.03 53.55 1x0u h ASP 73 Cb 0.00 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.25 1x0u h ASP 73 CO 0.00 0.13 -1.92 2.29 -2.04 0.00 0.00 179.24 177.71 1x0u n LYS 74 N -3.23 0.97 -3.38 4.15 -0.00 -1.26 -4.86 118.16 110.55 1x0u n LYS 74 Ca 0.01 0.06 -0.45 0.00 -0.00 0.00 0.00 58.31 57.93 1x0u n LYS 74 Cb 0.42 -1.33 -0.06 0.00 -0.00 0.00 0.00 35.03 34.07 1x0u n LYS 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1x0u s GLN 75 N -2.32 2.93 -0.26 -1.58 2.00 -1.26 -5.00 119.66 114.17 1x0u s GLN 75 Ca -0.16 -1.82 0.01 0.00 -2.00 0.00 0.00 55.36 51.39 1x0u s GLN 75 Cb 0.05 -4.22 0.07 0.00 0.80 0.00 0.00 33.01 29.71 1x0u s GLN 75 CO 0.43 -1.29 -0.03 1.03 -0.50 0.00 0.00 175.29 174.93 1x0u s ARG 76 N 1.35 1.60 0.03 1.67 0.52 -1.26 -4.80 118.95 118.07 1x0u s ARG 76 Ca 0.06 -1.18 -0.28 0.00 -0.52 0.00 0.00 55.73 53.81 1x0u s ARG 76 Cb -0.27 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 1x0u s ARG 76 CO 0.01 -0.68 0.89 -0.06 0.02 0.00 0.00 175.30 175.48 1x0u s PHE 77 N 1.30 3.71 0.31 -0.53 0.08 -1.26 -4.99 117.98 116.60 1x0u s PHE 77 Ca -0.02 1.62 -0.30 0.00 0.12 0.00 0.00 56.93 58.35 1x0u s PHE 77 Cb -0.19 -3.00 -0.12 0.00 -0.57 0.00 0.00 43.02 39.15 1x0u s PHE 77 CO -0.08 0.12 1.57 0.66 -0.10 0.00 0.00 175.22 177.39 1x0u n TYR 78 N 3.35 2.88 -0.12 0.36 4.01 -1.26 -1.79 117.16 124.59 1x0u n TYR 78 Ca 0.02 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 1x0u n TYR 78 Cb 0.50 -2.58 0.00 0.00 -0.31 0.00 0.00 39.34 36.95 1x0u n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x0u n GLY 79 N 1.76 1.22 1.79 2.72 0.00 0.14 -4.51 105.19 108.32 1x0u n GLY 79 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1x0u n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x0u n ASP 80 N 0.00 -2.51 0.00 1.61 4.64 -0.74 -2.22 116.55 117.33 1x0u n ASP 80 Ca 0.00 0.23 0.00 0.00 -1.38 0.00 0.00 54.79 53.64 1x0u n ASP 80 Cb 0.00 -2.45 0.00 0.00 -1.04 0.00 0.00 41.12 37.63 1x0u n ASP 80 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1x0u n GLY 81 N -0.24 0.58 2.92 0.27 0.00 -1.26 -4.53 105.19 102.94 1x0u n GLY 81 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1x0u n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s VAL 82 N -2.00 0.02 -0.21 1.61 0.11 -0.94 0.30 120.40 119.29 1x0u s VAL 82 Ca 0.00 -0.17 -0.07 0.00 -2.93 0.00 0.00 61.98 58.81 1x0u s VAL 82 Cb 0.00 -0.10 -0.03 0.00 -1.53 0.00 0.00 36.38 34.71 1x0u s VAL 82 CO 0.00 -0.10 0.05 -0.69 -3.33 0.00 0.00 175.10 171.04 1x0u s VAL 83 N -0.28 4.50 0.02 2.04 1.01 0.48 -4.85 120.40 123.32 1x0u s VAL 83 Ca -0.03 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1x0u s VAL 83 Cb -0.02 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1x0u s VAL 83 CO -0.00 0.41 -0.15 0.42 0.00 0.00 0.00 175.10 175.78 1x0u s THR 84 N 0.86 1.21 -4.01 3.92 -4.23 -1.26 -0.04 115.64 112.09 1x0u s THR 84 Ca 0.03 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1x0u s THR 84 Cb -0.14 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.64 1x0u s THR 84 CO 0.02 0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 1x0u n GLY 85 N 2.17 -0.53 3.32 3.99 0.00 -0.94 -1.23 105.19 111.96 1x0u n GLY 85 Ca -0.17 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1x0u n GLY 85 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1x0u s TRP 86 N -3.44 0.41 0.00 1.61 -2.14 -0.84 -1.65 118.94 112.89 1x0u s TRP 86 Ca 0.00 -0.78 0.00 0.00 2.66 0.00 0.00 56.10 57.98 1x0u s TRP 86 Cb 0.00 -0.09 0.00 0.00 -3.10 0.00 0.00 33.47 30.28 1x0u s TRP 86 CO 0.00 -0.69 0.00 0.41 -2.66 0.00 0.00 176.95 174.01 1x0u n GLY 87 N -0.20 2.62 3.17 3.67 0.00 -0.78 -0.70 105.19 112.98 1x0u n GLY 87 Ca -0.08 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 1x0u n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 88 N 1.57 1.46 -0.23 1.61 1.02 -1.26 -1.63 119.74 122.28 1x0u s LYS 88 Ca 0.00 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.38 1x0u s LYS 88 Cb 0.00 -1.40 0.05 0.00 -0.52 0.00 0.00 37.83 35.96 1x0u s LYS 88 CO 0.00 0.38 -0.12 0.14 -0.92 0.00 0.00 175.35 174.83 1x0u s VAL 89 N -0.39 1.99 -1.62 3.17 -7.23 -0.32 -0.01 120.40 115.98 1x0u s VAL 89 Ca 0.06 -1.36 -0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1x0u s VAL 89 Cb -0.07 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.82 1x0u s VAL 89 CO -0.01 0.10 0.47 0.47 -0.31 0.00 0.00 175.10 175.82 1x0u n ASP 90 N 4.53 -6.11 0.00 4.85 9.92 -1.26 -2.21 116.55 126.27 1x0u n ASP 90 Ca -0.15 -0.23 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 1x0u n ASP 90 Cb 0.44 -4.97 0.00 0.00 -0.64 0.00 0.00 41.12 35.95 1x0u n ASP 90 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1x0u n GLY 91 N -1.41 0.67 3.47 0.44 0.00 -1.26 -5.03 105.19 102.06 1x0u n GLY 91 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1x0u n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x0u s ARG 92 N -0.09 2.34 -0.05 1.61 0.52 -0.94 -5.03 118.95 117.31 1x0u s ARG 92 Ca 0.00 -0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 54.10 1x0u s ARG 92 Cb 0.00 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.13 1x0u s ARG 92 CO 0.00 0.59 1.33 0.99 0.02 0.00 0.00 175.30 178.23 1x0u s THR 93 N -0.80 3.99 0.00 0.02 2.01 -1.26 -1.17 115.64 118.42 1x0u s THR 93 Ca 0.13 1.31 -0.01 0.00 0.31 0.00 0.00 61.69 63.43 1x0u s THR 93 Cb -0.11 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 1x0u s THR 93 CO 0.02 -0.03 0.01 0.68 -0.69 0.00 0.00 174.62 174.61 1x0u s VAL 94 N 2.64 0.04 0.39 3.82 -7.23 -0.65 -4.22 120.40 115.19 1x0u s VAL 94 Ca 0.60 -0.32 0.02 0.00 -1.81 0.00 0.00 61.98 60.47 1x0u s VAL 94 Cb -0.28 -0.12 -0.01 0.00 0.56 0.00 0.00 36.38 36.53 1x0u s VAL 94 CO 0.23 -0.18 0.58 -0.36 -0.31 0.00 0.00 175.10 175.07 1x0u s PHE 95 N -0.52 3.28 -0.03 2.82 0.40 0.11 -1.87 117.98 122.18 1x0u s PHE 95 Ca -0.06 0.15 -0.30 0.00 -0.60 0.00 0.00 56.93 56.12 1x0u s PHE 95 Cb -0.04 -2.10 0.11 0.00 0.51 0.00 0.00 43.02 41.50 1x0u s PHE 95 CO -0.00 -0.12 1.00 0.00 0.70 0.00 0.00 175.22 176.79 1x0u s ALA 96 N -2.38 -1.89 0.07 5.36 0.00 -0.66 -1.22 121.76 121.04 1x0u s ALA 96 Ca 0.45 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.44 1x0u s ALA 96 Cb -0.10 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1x0u s ALA 96 CO 0.35 -0.73 -0.07 1.52 0.00 0.00 0.00 175.76 176.83 1x0u s TYR 97 N -2.93 0.78 -0.20 0.00 1.13 -1.06 -2.21 117.35 112.86 1x0u s TYR 97 Ca 0.08 -0.77 -0.04 0.00 -1.41 0.00 0.00 57.07 54.92 1x0u s TYR 97 Cb -0.01 -0.46 0.09 0.00 -1.10 0.00 0.00 41.96 40.48 1x0u s TYR 97 CO -0.06 -0.14 0.23 0.00 -2.51 0.00 0.00 175.55 173.07 1x0u s ALA 98 N -2.82 -0.31 0.34 9.51 0.00 0.94 -1.33 121.76 128.09 1x0u s ALA 98 Ca 0.04 0.30 -0.27 0.00 0.00 0.00 0.00 51.96 52.03 1x0u s ALA 98 Cb -0.00 -1.32 -0.09 0.00 0.00 0.00 0.00 23.12 21.71 1x0u s ALA 98 CO -0.03 -1.19 1.10 -0.65 0.00 0.00 0.00 175.76 174.99 1x0u s GLN 99 N 2.34 4.38 -0.45 0.00 -0.21 -0.96 -0.39 119.66 124.36 1x0u s GLN 99 Ca 0.07 1.72 -0.09 0.00 0.02 0.00 0.00 55.36 57.08 1x0u s GLN 99 Cb -0.16 -2.89 0.10 0.00 1.00 0.00 0.00 33.01 31.07 1x0u s GLN 99 CO -0.12 -0.00 0.31 0.34 -2.12 0.00 0.00 175.29 173.69 1x0u s ASP 100 N -1.14 5.68 0.65 5.90 -1.08 0.15 -4.40 116.67 122.42 1x0u s ASP 100 Ca 0.51 -1.71 0.39 0.00 -0.52 0.00 0.00 52.55 51.22 1x0u s ASP 100 Cb -0.29 -2.00 2.16 0.00 -1.46 0.00 0.00 42.92 41.34 1x0u s ASP 100 CO 0.36 -0.62 2.28 0.15 0.52 0.00 0.00 175.17 177.86 1x0u h PHE 101 N 8.44 0.00 0.00 -5.34 3.57 -1.84 -0.65 116.94 121.12 1x0u h PHE 101 Ca -0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1x0u h PHE 101 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1x0u h PHE 101 CO 0.63 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 176.96 1x0u n THR 102 N -3.27 0.31 -3.57 4.41 -2.24 -1.26 -2.46 114.28 106.20 1x0u n THR 102 Ca -0.02 0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.43 1x0u n THR 102 Cb 0.13 -0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 67.59 1x0u n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1x0u s VAL 103 N -2.69 4.23 -1.26 2.28 1.01 -0.25 -3.90 120.40 119.83 1x0u s VAL 103 Ca 0.19 -2.06 -0.14 0.00 0.00 0.00 0.00 61.98 59.98 1x0u s VAL 103 Cb 0.16 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 1x0u s VAL 103 CO 0.37 -0.82 0.63 0.18 0.00 0.00 0.00 175.10 175.47 1x0u n LEU 104 N 4.57 -2.35 -2.04 3.92 4.77 -1.26 -0.65 117.00 123.95 1x0u n LEU 104 Ca -0.03 -1.04 -0.13 0.00 -0.03 0.00 0.00 56.01 54.79 1x0u n LEU 104 Cb 0.41 -2.25 -0.02 0.00 -2.33 0.00 0.00 43.42 39.22 1x0u n LEU 104 CO 0.40 0.49 -0.15 0.61 -1.33 0.00 0.00 177.39 177.41 1x0u n GLY 105 N -1.84 0.13 2.58 -0.72 0.00 -1.03 -0.72 105.19 103.58 1x0u n GLY 105 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 1x0u n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 106 N -0.60 1.86 3.58 -0.02 0.00 0.17 -1.70 105.19 108.48 1x0u n GLY 106 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1x0u n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x0u n SER 107 N -1.38 -0.32 -4.45 1.61 3.41 0.10 -4.39 113.62 108.20 1x0u n SER 107 Ca -0.21 0.48 -0.44 0.00 -0.26 0.00 0.00 58.87 58.45 1x0u n SER 107 Cb 0.68 -1.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.23 1x0u n SER 107 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1x0u s LEU 108 N -3.73 4.99 0.91 1.04 2.96 0.00 -4.80 118.68 120.05 1x0u s LEU 108 Ca 0.66 -2.01 -0.13 0.00 -0.22 0.00 0.00 54.13 52.44 1x0u s LEU 108 Cb -0.27 -2.40 0.14 0.00 0.50 0.00 0.00 46.19 44.16 1x0u s LEU 108 CO 0.58 -1.08 1.16 -0.83 -1.32 0.00 0.00 176.35 174.85 1x0u s GLY 109 N 3.68 1.59 0.11 7.98 0.00 -1.26 -3.49 107.32 115.93 1x0u s GLY 109 Ca 0.33 -0.61 -0.17 0.00 0.00 0.00 0.00 44.72 44.26 1x0u s GLY 109 CO -0.09 -0.04 1.63 -2.09 0.00 0.00 0.00 173.10 172.51 1x0u h GLU 110 N -1.48 0.49 -0.45 2.90 4.81 -1.90 0.44 114.58 119.38 1x0u h GLU 110 Ca -0.49 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 58.51 1x0u h GLU 110 Cb 1.32 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1x0u h GLU 110 CO 0.60 0.53 -0.21 1.15 -0.73 0.00 0.00 179.01 180.35 1x0u h THR 111 N 0.35 1.27 -0.17 0.32 2.02 -1.93 -1.21 112.91 113.56 1x0u h THR 111 Ca 0.10 -1.36 0.04 0.00 0.77 0.00 0.00 66.41 65.97 1x0u h THR 111 Cb 0.25 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1x0u h THR 111 CO -0.00 0.46 -0.12 -0.74 0.37 0.00 0.00 175.52 175.49 1x0u h HIS 112 N 0.79 -0.30 0.02 3.16 -0.00 -1.75 -1.45 115.15 115.62 1x0u h HIS 112 Ca 0.11 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1x0u h HIS 112 Cb 0.76 0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 28.33 1x0u h HIS 112 CO 0.05 -0.18 -0.02 0.00 -0.00 0.00 0.00 177.93 177.78 1x0u h ALA 113 N 1.00 -0.03 -0.18 5.26 0.00 -0.69 -2.78 119.26 121.84 1x0u h ALA 113 Ca 0.10 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1x0u h ALA 113 Cb 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1x0u h ALA 113 CO -0.25 -0.52 0.13 -0.91 0.00 0.00 0.00 179.25 177.71 1x0u h ASN 114 N -0.04 0.00 -0.35 0.00 2.35 -0.81 -0.19 115.58 116.55 1x0u h ASN 114 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1x0u h ASN 114 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1x0u h ASN 114 CO -0.01 0.00 -0.36 0.11 -1.65 0.00 0.00 177.43 175.52 1x0u h LYS 115 N 0.00 0.86 -0.51 0.81 1.57 -1.00 -0.52 116.57 117.78 1x0u h LYS 115 Ca 0.09 -0.46 -0.12 0.00 -1.87 0.00 0.00 60.65 58.28 1x0u h LYS 115 Cb 0.35 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1x0u h LYS 115 CO -0.00 1.10 -0.17 0.82 -0.57 0.00 0.00 179.45 180.63 1x0u h ILE 116 N 0.65 1.27 -0.33 1.86 2.04 -1.15 -1.99 117.51 119.86 1x0u h ILE 116 Ca 0.05 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.59 1x0u h ILE 116 Cb 0.95 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1x0u h ILE 116 CO 0.09 0.46 0.21 0.58 0.00 0.00 0.00 178.15 179.49 1x0u h VAL 117 N 0.88 1.07 -0.86 1.67 2.07 -0.92 -1.48 116.25 118.69 1x0u h VAL 117 Ca 0.12 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1x0u h VAL 117 Cb 0.74 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1x0u h VAL 117 CO 0.06 0.08 0.56 -0.09 0.02 0.00 0.00 177.57 178.20 1x0u h ARG 118 N 0.43 1.05 -0.30 1.57 9.65 -0.89 0.71 114.38 126.60 1x0u h ARG 118 Ca 0.12 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1x0u h ARG 118 Cb -0.03 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.30 1x0u h ARG 118 CO -0.04 0.70 0.10 0.00 2.80 0.00 0.00 179.97 183.53 1x0u h ALA 119 N 1.49 0.39 -0.65 2.80 0.00 -0.77 -1.92 119.26 120.60 1x0u h ALA 119 Ca 0.33 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1x0u h ALA 119 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1x0u h ALA 119 CO -0.09 0.02 0.19 1.88 0.00 0.00 0.00 179.25 181.25 1x0u h TYR 120 N 0.33 1.02 -0.84 0.00 -1.99 -0.55 -0.93 116.97 114.01 1x0u h TYR 120 Ca 0.10 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 1x0u h TYR 120 Cb 0.23 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 38.62 1x0u h TYR 120 CO 0.00 0.82 0.41 0.93 -0.00 0.00 0.00 178.16 180.33 1x0u h GLU 121 N 0.96 1.19 -0.07 4.88 5.08 -0.61 -0.13 114.58 125.88 1x0u h GLU 121 Ca 0.21 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1x0u h GLU 121 Cb 0.28 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1x0u h GLU 121 CO -0.01 0.91 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.65 1x0u h LEU 122 N 1.19 0.29 -1.84 1.33 3.38 -1.08 -1.28 115.31 117.29 1x0u h LEU 122 Ca 0.29 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1x0u h LEU 122 Cb 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1x0u h LEU 122 CO -0.04 0.83 0.07 0.00 0.09 0.00 0.00 178.44 179.40 1x0u h ALA 123 N 0.47 1.88 -0.06 1.53 0.00 -1.01 -0.78 119.26 121.29 1x0u h ALA 123 Ca -0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1x0u h ALA 123 Cb 0.80 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1x0u h ALA 123 CO 0.04 0.11 -0.92 1.25 0.00 0.00 0.00 179.25 179.72 1x0u h LEU 124 N 0.18 0.85 -0.89 0.00 5.85 -0.95 0.26 115.31 120.61 1x0u h LEU 124 Ca 0.05 -0.63 -0.08 0.00 0.84 0.00 0.00 57.88 58.06 1x0u h LEU 124 Cb 0.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1x0u h LEU 124 CO -0.01 1.43 -0.04 0.11 -0.34 0.00 0.00 178.44 179.59 1x0u h LYS 125 N 0.42 0.77 -0.01 1.25 1.57 -0.19 -3.20 116.57 117.17 1x0u h LYS 125 Ca -0.09 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1x0u h LYS 125 Cb 1.56 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1x0u h LYS 125 CO 0.18 0.81 -0.55 1.33 -0.57 0.00 0.00 179.45 180.65 1x0u n VAL 126 N -4.20 0.00 -2.41 0.50 0.24 -0.40 -5.01 118.33 107.06 1x0u n VAL 126 Ca 0.02 -0.22 -0.06 0.00 -2.04 0.00 0.00 64.34 62.04 1x0u n VAL 126 Cb 0.32 1.19 0.03 0.00 -1.47 0.00 0.00 33.84 33.91 1x0u n VAL 126 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1x0u n GLY 127 N 1.38 0.16 3.30 7.63 0.00 0.55 -5.06 105.19 113.14 1x0u n GLY 127 Ca 0.07 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1x0u n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 128 N -3.13 2.05 1.03 4.61 0.00 0.60 -4.17 121.76 122.75 1x0u s ALA 128 Ca 0.05 -1.16 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 1x0u s ALA 128 Cb -0.01 -0.43 0.21 0.00 0.00 0.00 0.00 23.12 22.89 1x0u s ALA 128 CO 0.26 0.48 1.07 -2.14 0.00 0.00 0.00 175.76 175.44 1x0u s PRO 129 N -1.13 0.14 -0.04 0.00 0.02 -1.22 -4.61 135.00 128.16 1x0u s PRO 129 Ca 0.10 0.96 -0.01 0.00 0.02 0.00 0.00 61.00 62.06 1x0u s PRO 129 Cb -0.09 -1.67 0.03 0.00 0.02 0.00 0.00 34.50 32.79 1x0u s PRO 129 CO 0.02 -3.04 0.04 0.54 -0.33 0.00 0.00 177.00 174.22 1x0u s VAL 130 N -2.67 0.04 -0.22 3.83 0.11 -0.95 0.10 120.40 120.64 1x0u s VAL 130 Ca 0.67 0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 59.97 1x0u s VAL 130 Cb -0.22 -0.25 -0.01 0.00 -1.53 0.00 0.00 36.38 34.37 1x0u s VAL 130 CO 0.61 0.19 -0.02 0.68 -3.33 0.00 0.00 175.10 173.22 1x0u s VAL 131 N 1.89 3.58 -0.44 2.04 -7.23 -0.36 -2.28 120.40 117.60 1x0u s VAL 131 Ca 0.02 -0.42 -0.18 0.00 -1.81 0.00 0.00 61.98 59.58 1x0u s VAL 131 Cb -0.12 -2.63 0.03 0.00 0.56 0.00 0.00 36.38 34.21 1x0u s VAL 131 CO -0.03 0.41 0.51 -0.83 -0.31 0.00 0.00 175.10 174.85 1x0u s GLY 132 N 1.39 1.84 -0.86 2.32 0.00 -0.10 -2.57 107.32 109.35 1x0u s GLY 132 Ca 0.05 -1.50 -0.20 0.00 0.00 0.00 0.00 44.72 43.06 1x0u s GLY 132 CO -0.01 1.30 1.11 -0.42 0.00 0.00 0.00 173.10 175.08 1x0u s ILE 133 N 2.36 4.52 0.29 0.90 1.01 -0.44 -0.94 121.20 128.89 1x0u s ILE 133 Ca 0.15 -1.12 -0.28 0.00 0.00 0.00 0.00 60.65 59.40 1x0u s ILE 133 Cb -0.17 -4.78 -0.09 0.00 0.01 0.00 0.00 42.46 37.43 1x0u s ILE 133 CO 0.14 -1.54 0.99 0.20 0.00 0.00 0.00 174.94 174.73 1x0u s ASN 134 N 3.79 7.38 -0.42 3.58 -0.87 0.98 -2.27 114.94 127.12 1x0u s ASN 134 Ca 0.31 2.00 0.04 0.00 -1.57 0.00 0.00 52.86 53.65 1x0u s ASN 134 Cb -0.08 -2.60 0.29 0.00 -0.02 0.00 0.00 41.25 38.84 1x0u s ASN 134 CO -0.04 -0.04 1.13 -0.67 -2.57 0.00 0.00 177.10 174.91 1x0u n ASP 135 N 1.01 -2.13 -4.00 -1.22 -0.08 -1.26 -0.53 116.55 108.33 1x0u n ASP 135 Ca -0.00 -2.95 -0.19 0.00 -1.51 0.00 0.00 54.79 50.14 1x0u n ASP 135 Cb 0.48 1.57 -0.15 0.00 2.34 0.00 0.00 41.12 45.36 1x0u n ASP 135 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1x0u s SER 136 N -1.03 1.09 0.49 1.67 0.15 -1.26 -3.87 113.70 110.93 1x0u s SER 136 Ca 0.25 -0.17 0.28 0.00 0.70 0.00 0.00 55.95 57.02 1x0u s SER 136 Cb 0.26 -0.21 0.91 0.00 -1.71 0.00 0.00 66.02 65.27 1x0u s SER 136 CO -0.14 0.08 1.82 1.23 1.20 0.00 0.00 173.24 177.43 1x0u h GLY 137 N 6.18 0.00 0.00 9.45 0.00 -1.46 -3.19 103.07 114.06 1x0u h GLY 137 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1x0u h GLY 137 CO 0.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1x0u n GLY 138 N 0.48 0.93 3.63 4.60 0.00 -1.26 -3.29 105.19 110.27 1x0u n GLY 138 Ca 0.02 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 1x0u n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u n ALA 139 N -1.00 -0.08 -2.86 4.61 0.00 -1.26 -0.82 120.51 119.10 1x0u n ALA 139 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1x0u n ALA 139 Cb 0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.26 1x0u n ALA 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1x0u s ARG 140 N -3.42 3.13 0.46 0.00 3.52 -1.23 -4.52 118.95 116.90 1x0u s ARG 140 Ca 0.74 -0.84 0.16 0.00 -0.13 0.00 0.00 55.73 55.66 1x0u s ARG 140 Cb -0.34 -4.20 1.11 0.00 -1.56 0.00 0.00 34.95 29.96 1x0u s ARG 140 CO 0.49 -1.66 2.01 0.82 -0.81 0.00 0.00 175.30 176.15 1x0u h ILE 141 N 5.96 0.89 0.00 4.11 2.04 -1.91 -0.57 117.51 128.03 1x0u h ILE 141 Ca -0.28 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1x0u h ILE 141 Cb 1.08 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1x0u h ILE 141 CO 1.13 0.06 0.01 1.56 0.00 0.00 0.00 178.15 180.91 1x0u h GLN 142 N 0.31 0.00 -0.53 2.37 7.50 -1.93 -1.38 115.11 121.44 1x0u h GLN 142 Ca 0.23 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.38 1x0u h GLN 142 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.05 1x0u h GLN 142 CO -0.05 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.67 1x0u n GLU 143 N -3.05 2.68 0.00 1.46 1.02 -0.22 -4.68 120.64 117.84 1x0u n GLU 143 Ca -0.03 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 1x0u n GLU 143 Cb 0.08 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1x0u n GLU 143 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1x0u n GLY 144 N 1.20 2.89 0.26 0.62 0.00 -0.52 -2.22 105.19 107.42 1x0u n GLY 144 Ca 0.19 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1x0u n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u h ALA 145 N -0.32 1.21 -0.09 4.61 0.00 -1.93 -2.21 119.26 120.53 1x0u h ALA 145 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1x0u h ALA 145 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1x0u h ALA 145 CO 0.00 0.17 -0.19 -0.07 0.00 0.00 0.00 179.25 179.15 1x0u h LEU 146 N 0.00 0.14 -0.45 0.00 4.07 -1.85 -1.53 115.31 115.69 1x0u h LEU 146 Ca -0.00 -0.03 -0.13 0.00 0.08 0.00 0.00 57.88 57.79 1x0u h LEU 146 Cb 0.41 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1x0u h LEU 146 CO 0.02 0.35 -0.24 -1.28 -1.08 0.00 0.00 178.44 176.21 1x0u h SER 147 N 0.14 0.99 -0.57 -0.43 0.87 -1.40 -2.00 113.55 111.14 1x0u h SER 147 Ca 0.03 -0.41 -0.11 0.00 -1.23 0.00 0.00 61.79 60.07 1x0u h SER 147 Cb 0.43 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1x0u h SER 147 CO 0.03 1.19 -0.07 -0.07 -0.53 0.00 0.00 176.83 177.38 1x0u h LEU 148 N 0.80 1.05 -1.42 2.23 3.38 -1.48 -2.09 115.31 117.79 1x0u h LEU 148 Ca 0.10 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1x0u h LEU 148 Cb 0.82 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1x0u h LEU 148 CO 0.07 1.14 0.40 -0.08 0.09 0.00 0.00 178.44 180.06 1x0u h GLU 149 N 0.95 0.77 -0.39 1.13 4.57 -1.17 0.11 114.58 120.55 1x0u h GLU 149 Ca 0.15 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1x0u h GLU 149 Cb 0.64 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1x0u h GLU 149 CO 0.04 0.51 0.11 0.78 -1.18 0.00 0.00 179.01 179.27 1x0u h GLY 150 N 0.80 0.67 0.74 1.92 0.00 -0.86 -0.18 103.07 106.16 1x0u h GLY 150 Ca 0.23 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1x0u h GLY 150 CO -0.05 0.38 0.11 -0.97 0.00 0.00 0.00 176.54 176.01 1x0u h TYR 151 N 0.49 0.19 -0.72 5.60 0.99 -0.51 -1.81 116.97 121.20 1x0u h TYR 151 Ca 0.12 0.02 0.13 0.00 2.00 0.00 0.00 58.73 61.00 1x0u h TYR 151 Cb 0.29 -0.04 -0.09 0.00 1.00 0.00 0.00 36.73 37.89 1x0u h TYR 151 CO 0.01 0.08 0.27 0.78 -0.00 0.00 0.00 178.16 179.31 1x0u h GLY 152 N 0.24 1.06 1.02 3.88 0.00 -0.34 -0.21 103.07 108.72 1x0u h GLY 152 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1x0u h GLY 152 CO -0.14 -0.09 0.38 0.00 0.00 0.00 0.00 176.54 176.69 1x0u h ALA 153 N 1.52 0.97 -0.32 3.60 0.00 -0.25 -1.99 119.26 122.79 1x0u h ALA 153 Ca 0.39 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1x0u h ALA 153 Cb 0.57 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1x0u h ALA 153 CO -0.39 0.52 -0.19 -0.24 0.00 0.00 0.00 179.25 178.94 1x0u h VAL 154 N 1.06 1.29 -0.72 0.00 3.04 -0.49 -3.01 116.25 117.42 1x0u h VAL 154 Ca 0.26 -1.32 0.07 0.00 -1.01 0.00 0.00 66.70 64.71 1x0u h VAL 154 Cb 0.09 1.44 -0.06 0.00 -2.01 0.00 0.00 31.29 30.75 1x0u h VAL 154 CO -0.04 0.43 0.40 -0.26 -1.01 0.00 0.00 177.57 177.09 1x0u h PHE 155 N 0.47 0.72 -0.36 3.17 0.04 -0.86 -0.42 116.94 119.71 1x0u h PHE 155 Ca 0.07 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 1x0u h PHE 155 Cb 0.74 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1x0u h PHE 155 CO 0.06 0.32 0.15 -0.22 -0.60 0.00 0.00 178.31 178.02 1x0u h LYS 156 N 0.71 0.50 -0.38 1.51 3.64 -1.29 -1.53 116.57 119.73 1x0u h LYS 156 Ca 0.34 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 1x0u h LYS 156 Cb 0.26 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1x0u h LYS 156 CO -0.22 0.41 -0.34 0.52 -2.27 0.00 0.00 179.45 177.56 1x0u h MET 157 N 0.50 0.87 -0.72 1.90 2.86 -0.99 -0.84 114.93 118.51 1x0u h MET 157 Ca 0.13 -0.42 0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1x0u h MET 157 Cb 0.10 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 1x0u h MET 157 CO -0.01 1.07 0.45 -0.91 1.06 0.00 0.00 176.91 178.57 1x0u h ASN 158 N 0.72 0.75 -0.15 1.22 -0.26 -0.33 -0.56 115.58 116.97 1x0u h ASN 158 Ca 0.07 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.73 1x0u h ASN 158 Cb 0.91 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 38.01 1x0u h ASN 158 CO 0.08 0.51 -0.21 0.58 -1.06 0.00 0.00 177.43 177.33 1x0u h VAL 159 N 0.89 1.36 -0.91 2.81 2.07 -1.18 -1.00 116.25 120.28 1x0u h VAL 159 Ca 0.29 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.42 1x0u h VAL 159 Cb 0.03 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1x0u h VAL 159 CO -0.11 0.42 0.59 0.24 0.02 0.00 0.00 177.57 178.73 1x0u h MET 160 N 0.03 1.11 0.00 1.57 2.86 -0.92 -1.95 114.93 117.62 1x0u h MET 160 Ca 0.02 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1x0u h MET 160 Cb 0.78 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1x0u h MET 160 CO 0.05 0.73 -0.10 0.00 1.06 0.00 0.00 176.91 178.65 1x0u n ALA 161 N -2.35 2.48 -1.66 6.32 0.00 -0.24 -4.77 120.51 120.30 1x0u n ALA 161 Ca 0.12 -0.11 -0.48 0.00 0.00 0.00 0.00 53.44 52.97 1x0u n ALA 161 Cb 0.10 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 1x0u n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1x0u n SER 162 N -1.79 3.40 0.00 0.00 2.88 -0.38 -0.26 113.62 117.46 1x0u n SER 162 Ca 0.06 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1x0u n SER 162 Cb 0.38 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 1x0u n SER 162 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1x0u n GLY 163 N 4.68 0.55 0.41 0.46 0.00 -1.26 -4.83 105.19 105.20 1x0u n GLY 163 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1x0u n GLY 163 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1x0u n VAL 164 N -2.70 0.77 -4.00 1.61 0.31 0.64 -4.59 118.33 110.37 1x0u n VAL 164 Ca 0.00 -0.23 -0.17 0.00 -0.01 0.00 0.00 64.34 63.94 1x0u n VAL 164 Cb 0.04 -1.47 -0.16 0.00 -0.91 0.00 0.00 33.84 31.34 1x0u n VAL 164 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1x0u s ILE 165 N -2.26 0.25 0.23 2.52 -4.36 -0.82 -0.23 121.20 116.53 1x0u s ILE 165 Ca -0.19 -0.01 -0.31 0.00 -0.26 0.00 0.00 60.65 59.88 1x0u s ILE 165 Cb 0.07 -0.30 -0.14 0.00 1.25 0.00 0.00 42.46 43.34 1x0u s ILE 165 CO 0.27 0.14 1.30 -2.65 0.24 0.00 0.00 174.94 174.23 1x0u n PRO 166 N 3.80 1.75 -3.96 0.37 -0.02 -1.26 -4.75 135.00 130.93 1x0u n PRO 166 Ca -0.23 0.62 -0.30 0.00 -2.02 0.00 0.00 63.50 61.57 1x0u n PRO 166 Cb 0.53 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 1x0u n PRO 166 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1x0u s GLN 167 N -0.57 1.78 -0.13 -0.52 -0.21 -1.26 -2.23 119.66 116.51 1x0u s GLN 167 Ca 0.68 -0.91 -0.01 0.00 0.02 0.00 0.00 55.36 55.15 1x0u s GLN 167 Cb -0.70 -2.49 -0.02 0.00 1.00 0.00 0.00 33.01 30.80 1x0u s GLN 167 CO 0.52 -0.52 -0.11 0.42 -2.12 0.00 0.00 175.29 173.48 1x0u s ILE 168 N 1.40 3.25 -0.13 1.08 1.01 -0.97 -1.11 121.20 125.74 1x0u s ILE 168 Ca -0.04 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 1x0u s ILE 168 Cb -0.18 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1x0u s ILE 168 CO -0.07 0.52 -0.04 -0.89 0.00 0.00 0.00 174.94 174.46 1x0u s THR 169 N 0.26 3.86 -0.31 2.92 2.01 0.45 -0.92 115.64 123.91 1x0u s THR 169 Ca -0.08 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 1x0u s THR 169 Cb -0.15 -2.66 0.05 0.00 0.01 0.00 0.00 72.50 69.75 1x0u s THR 169 CO 0.05 0.53 0.02 -0.63 -0.69 0.00 0.00 174.62 173.89 1x0u s ILE 170 N 0.01 3.04 -0.56 1.82 1.01 -0.12 0.04 121.20 126.45 1x0u s ILE 170 Ca 0.00 -1.41 -0.23 0.00 0.00 0.00 0.00 60.65 59.01 1x0u s ILE 170 Cb -0.13 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.62 1x0u s ILE 170 CO 0.03 -0.14 0.90 -0.32 0.00 0.00 0.00 174.94 175.40 1x0u s MET 171 N 1.25 3.27 -0.31 2.79 -2.45 0.29 -0.01 119.30 124.12 1x0u s MET 171 Ca -0.04 -0.44 0.12 0.00 -1.25 0.00 0.00 55.69 54.08 1x0u s MET 171 Cb -0.20 -4.08 0.46 0.00 1.25 0.00 0.00 34.83 32.26 1x0u s MET 171 CO -0.01 -1.49 1.13 0.00 1.05 0.00 0.00 175.02 175.70 1x0u n ALA 172 N 7.31 4.28 -3.51 4.11 0.00 0.31 -3.30 120.51 129.71 1x0u n ALA 172 Ca -0.00 -3.58 -0.02 0.00 0.00 0.00 0.00 53.44 49.84 1x0u n ALA 172 Cb 0.47 -0.56 0.01 0.00 0.00 0.00 0.00 19.45 19.37 1x0u n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x0u n GLY 173 N -0.57 1.63 3.20 0.00 0.00 -1.18 -4.54 105.19 103.72 1x0u n GLY 173 Ca 0.31 -1.24 -0.44 0.00 0.00 0.00 0.00 46.02 44.65 1x0u n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x0u n PRO 174 N -0.33 3.82 -2.49 1.61 -0.04 -1.26 -3.76 135.00 132.55 1x0u n PRO 174 Ca -0.04 -4.29 -0.42 0.00 -0.04 0.00 0.00 63.50 58.71 1x0u n PRO 174 Cb 0.36 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.13 1x0u n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x0u s ALA 175 N -1.13 3.34 0.06 0.55 0.00 0.49 -3.98 121.76 121.09 1x0u s ALA 175 Ca 0.34 0.78 0.02 0.00 0.00 0.00 0.00 51.96 53.10 1x0u s ALA 175 Cb -0.02 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1x0u s ALA 175 CO 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 175.76 175.31 1x0u s ALA 176 N 0.98 0.68 0.00 0.00 0.00 -1.21 -2.30 121.76 119.91 1x0u s ALA 176 Ca 0.57 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1x0u s ALA 176 Cb -0.28 0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1x0u s ALA 176 CO 0.29 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.39 1x0u n GLY 177 N 1.08 3.05 0.37 0.00 0.00 -0.83 -2.73 105.19 106.14 1x0u n GLY 177 Ca -0.20 -0.20 0.20 0.00 0.00 0.00 0.00 46.02 45.81 1x0u n GLY 177 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x0u h GLY 178 N 0.00 0.00 1.95 -0.02 0.00 -1.91 -1.13 103.07 101.95 1x0u h GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1x0u h GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1x0u n ALA 179 N -2.54 1.11 0.01 3.60 0.00 -1.10 -1.97 120.51 119.62 1x0u n ALA 179 Ca 0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 1x0u n ALA 179 Cb 0.56 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 1x0u n ALA 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1x0u h VAL 180 N 0.00 0.93 -0.30 0.00 2.07 -1.39 -3.42 116.25 114.14 1x0u h VAL 180 Ca 0.00 -2.69 -0.16 0.00 0.82 0.00 0.00 66.70 64.67 1x0u h VAL 180 Cb 0.03 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1x0u h VAL 180 CO 0.00 0.70 -0.46 1.88 0.02 0.00 0.00 177.57 179.72 1x0u h TYR 181 N 0.04 0.96 -0.16 1.57 0.99 -1.56 -2.98 116.97 115.82 1x0u h TYR 181 Ca -0.29 -0.31 0.02 0.00 2.00 0.00 0.00 58.73 60.16 1x0u h TYR 181 Cb 2.00 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 39.51 1x0u h TYR 181 CO 0.04 1.10 0.01 1.03 -0.00 0.00 0.00 178.16 180.33 1x0u h SER 182 N 0.63 -0.04 -0.94 3.88 0.87 -1.80 -1.41 113.55 114.74 1x0u h SER 182 Ca 0.04 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.73 1x0u h SER 182 Cb 1.03 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.97 1x0u h SER 182 CO 0.10 0.00 0.60 -0.65 -0.53 0.00 0.00 176.83 176.35 1x0u h PRO 183 N 0.06 0.91 -0.63 2.24 0.11 -1.80 -0.76 132.00 132.13 1x0u h PRO 183 Ca 0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1x0u h PRO 183 Cb 0.08 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 1x0u h PRO 183 CO -0.12 0.60 0.36 0.00 -0.21 0.00 0.00 178.00 178.63 1x0u h ALA 184 N 1.54 1.45 0.00 -0.75 0.00 -1.15 -1.85 119.26 118.50 1x0u h ALA 184 Ca 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1x0u h ALA 184 Cb 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1x0u h ALA 184 CO -0.21 0.47 0.00 1.28 0.00 0.00 0.00 179.25 180.79 1x0u n LEU 185 N -4.39 0.39 -4.91 0.00 4.77 -0.33 -4.83 117.00 107.68 1x0u n LEU 185 Ca 0.06 0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 56.30 1x0u n LEU 185 Cb 0.09 -0.43 0.12 0.00 -2.33 0.00 0.00 43.42 40.86 1x0u n LEU 185 CO 0.37 -0.13 0.80 0.42 -1.33 0.00 0.00 177.39 177.51 1x0u s THR 186 N -3.06 2.02 0.09 -5.08 -4.23 -0.70 -4.85 115.64 99.83 1x0u s THR 186 Ca 0.11 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.54 1x0u s THR 186 Cb 0.15 -2.99 -0.25 0.00 1.34 0.00 0.00 72.50 70.74 1x0u s THR 186 CO 0.53 0.00 1.19 0.44 -0.54 0.00 0.00 174.62 176.24 1x0u h ASP 187 N -1.18 0.51 -3.71 3.99 3.32 -1.40 -3.46 116.42 114.49 1x0u h ASP 187 Ca -0.45 -0.49 -0.24 0.00 0.02 0.00 0.00 57.03 55.86 1x0u h ASP 187 Cb 1.30 -0.16 -0.29 0.00 0.22 0.00 0.00 39.33 40.40 1x0u h ASP 187 CO 0.57 1.34 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.35 1x0u s PHE 188 N -2.88 0.02 -0.27 4.55 0.40 -1.15 -5.04 117.98 113.61 1x0u s PHE 188 Ca -0.05 0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1x0u s PHE 188 Cb 0.07 -0.04 0.05 0.00 0.51 0.00 0.00 43.02 43.61 1x0u s PHE 188 CO 0.88 -0.01 -0.07 0.42 0.70 0.00 0.00 175.22 177.14 1x0u s ILE 189 N 0.14 2.54 -0.29 0.64 1.01 -1.26 -0.41 121.20 123.57 1x0u s ILE 189 Ca -0.01 -1.43 -0.11 0.00 0.00 0.00 0.00 60.65 59.10 1x0u s ILE 189 Cb -0.02 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 1x0u s ILE 189 CO -0.00 0.01 0.20 -0.63 0.00 0.00 0.00 174.94 174.51 1x0u s ILE 190 N 1.19 5.31 0.05 2.92 1.01 0.11 -1.54 121.20 130.25 1x0u s ILE 190 Ca -0.06 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.78 1x0u s ILE 190 Cb -0.19 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1x0u s ILE 190 CO -0.04 0.21 -0.22 -0.32 0.00 0.00 0.00 174.94 174.57 1x0u s MET 191 N 1.75 1.46 -0.02 2.79 1.75 -0.15 -0.55 119.30 126.34 1x0u s MET 191 Ca 0.07 -1.00 -0.12 0.00 -1.25 0.00 0.00 55.69 53.39 1x0u s MET 191 Cb -0.16 -1.61 -0.05 0.00 2.84 0.00 0.00 34.83 35.85 1x0u s MET 191 CO 0.11 0.41 0.35 0.42 -0.65 0.00 0.00 175.02 175.66 1x0u s ILE 192 N -0.82 5.14 -0.06 10.11 1.09 -1.21 -1.24 121.20 134.21 1x0u s ILE 192 Ca 0.08 0.65 -0.11 0.00 -1.10 0.00 0.00 60.65 60.17 1x0u s ILE 192 Cb -0.09 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 37.62 1x0u s ILE 192 CO 0.02 0.55 0.28 -1.59 -0.10 0.00 0.00 174.94 174.11 1x0u s LYS 193 N -1.17 3.71 0.00 2.79 -2.85 0.29 -4.75 119.74 117.76 1x0u s LYS 193 Ca 0.23 0.16 0.00 0.00 -1.00 0.00 0.00 55.97 55.36 1x0u s LYS 193 Cb -0.15 -3.21 0.00 0.00 -2.06 0.00 0.00 37.83 32.41 1x0u s LYS 193 CO 0.12 0.73 0.00 0.41 0.10 0.00 0.00 175.35 176.71 1x0u n GLY 194 N 1.91 2.37 0.28 0.59 0.00 -1.26 -4.80 105.19 104.28 1x0u n GLY 194 Ca -0.17 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 44.87 1x0u n GLY 194 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1x0u h ASP 195 N 0.00 0.34 -0.15 1.61 3.58 -1.95 -3.37 116.42 116.48 1x0u h ASP 195 Ca 0.00 0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.40 1x0u h ASP 195 Cb 0.00 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.06 1x0u h ASP 195 CO 0.00 0.14 0.91 0.00 -2.88 0.00 0.00 179.24 177.42 1x0u n ALA 196 N -2.48 0.66 0.00 -0.78 0.00 -1.26 -4.77 120.51 111.88 1x0u n ALA 196 Ca 0.14 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1x0u n ALA 196 Cb 0.39 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1x0u n ALA 196 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1x0u n TYR 197 N 12.33 0.00 0.00 0.00 4.01 -1.26 -4.57 117.16 127.67 1x0u n TYR 197 Ca 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.25 1x0u n TYR 197 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1x0u n TYR 197 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1x0u n TYR 198 N 0.00 0.00 -3.72 -0.72 4.01 -1.25 -4.31 117.16 111.18 1x0u n TYR 198 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1x0u n TYR 198 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 1x0u n TYR 198 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1x0u s MET 199 N 0.93 0.44 -0.16 -0.72 0.23 -0.89 0.19 119.30 119.32 1x0u s MET 199 Ca 0.00 0.67 -0.28 0.00 -1.03 0.00 0.00 55.69 55.05 1x0u s MET 199 Cb 0.00 0.12 0.07 0.00 -1.53 0.00 0.00 34.83 33.49 1x0u s MET 199 CO 0.00 -0.10 0.70 -0.59 -2.03 0.00 0.00 175.02 173.00 1x0u s PHE 200 N 0.74 -0.72 0.08 3.16 -0.12 -0.97 -4.29 117.98 115.87 1x0u s PHE 200 Ca -0.04 1.52 -0.18 0.00 -0.05 0.00 0.00 56.93 58.18 1x0u s PHE 200 Cb -0.05 0.34 -0.08 0.00 -0.63 0.00 0.00 43.02 42.60 1x0u s PHE 200 CO -0.05 -0.49 1.51 0.28 -0.05 0.00 0.00 175.22 176.41 1x0u h VAL 201 N 3.49 1.27 -3.84 -2.49 2.07 -1.89 -2.24 116.25 112.63 1x0u h VAL 201 Ca -0.28 -0.97 -0.63 0.00 0.82 0.00 0.00 66.70 65.64 1x0u h VAL 201 Cb 1.15 1.39 -0.32 0.00 -1.52 0.00 0.00 31.29 31.99 1x0u h VAL 201 CO 0.22 0.30 -0.86 -0.89 0.02 0.00 0.00 177.57 176.36 1x0u s THR 202 N -4.90 1.76 0.91 2.57 2.01 -1.26 -1.97 115.64 114.75 1x0u s THR 202 Ca -0.14 -0.89 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 1x0u s THR 202 Cb 0.08 -1.51 0.14 0.00 0.01 0.00 0.00 72.50 71.21 1x0u s THR 202 CO 0.75 0.50 1.10 -0.83 -0.69 0.00 0.00 174.62 175.45 1x0u s GLY 203 N 0.04 1.60 0.22 4.40 0.00 -1.26 -4.87 107.32 107.44 1x0u s GLY 203 Ca -0.07 -0.23 -0.07 0.00 0.00 0.00 0.00 44.72 44.35 1x0u s GLY 203 CO 0.04 0.29 1.81 -2.55 0.00 0.00 0.00 173.10 172.69 1x0u h PRO 204 N -1.56 1.22 -0.39 2.90 0.11 -1.94 -2.62 132.00 129.73 1x0u h PRO 204 Ca -0.51 -0.19 0.08 0.00 0.11 0.00 0.00 66.00 65.50 1x0u h PRO 204 Cb 1.30 -0.22 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 1x0u h PRO 204 CO 0.57 0.94 -0.25 0.93 -0.21 0.00 0.00 178.00 179.98 1x0u h GLU 205 N 1.21 -0.18 0.90 1.05 3.07 -1.93 -1.86 114.58 116.84 1x0u h GLU 205 Ca 0.29 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.12 1x0u h GLU 205 Cb 0.13 0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1x0u h GLU 205 CO -0.03 -0.12 -0.43 0.82 -1.40 0.00 0.00 179.01 177.84 1x0u h ILE 206 N -0.19 0.02 0.00 3.13 5.03 -1.91 -2.82 117.51 120.77 1x0u h ILE 206 Ca 0.19 -0.10 0.00 0.00 -0.12 0.00 0.00 64.86 64.83 1x0u h ILE 206 Cb 0.48 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.30 1x0u h ILE 206 CO -0.50 0.00 0.59 0.71 -0.68 0.00 0.00 178.15 178.27 1x0u h THR 207 N -1.31 0.00 0.09 -0.27 1.35 -1.15 0.20 112.91 111.82 1x0u h THR 207 Ca -0.12 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.61 1x0u h THR 207 Cb 0.93 0.34 0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1x0u h THR 207 CO 0.20 0.00 -0.56 0.50 -0.25 0.00 0.00 175.52 175.41 1x0u h LYS 208 N 0.00 0.23 0.05 4.72 3.11 -1.08 -2.40 116.57 121.19 1x0u h LYS 208 Ca 0.00 -0.36 -0.24 0.00 -2.81 0.00 0.00 60.65 57.23 1x0u h LYS 208 Cb 1.18 0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 32.52 1x0u h LYS 208 CO 0.00 1.15 -1.18 0.28 -2.81 0.00 0.00 179.45 176.89 1x0u h VAL 209 N -0.51 1.53 -0.30 2.00 2.07 -1.01 -3.23 116.25 116.79 1x0u h VAL 209 Ca -0.10 -3.21 0.00 0.00 0.82 0.00 0.00 66.70 64.22 1x0u h VAL 209 Cb 1.42 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 34.02 1x0u h VAL 209 CO 0.11 0.90 0.00 0.55 0.02 0.00 0.00 177.57 179.15 1x0u n VAL 210 N -3.38 0.39 -3.63 2.57 3.14 -0.61 -4.91 118.33 111.90 1x0u n VAL 210 Ca -0.05 -0.51 -0.03 0.00 -2.96 0.00 0.00 64.34 60.78 1x0u n VAL 210 Cb 0.98 0.49 -0.03 0.00 -1.06 0.00 0.00 33.84 34.22 1x0u n VAL 210 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1x0u s LEU 211 N -1.38 -0.08 0.10 6.55 1.02 -0.90 -4.99 118.68 118.99 1x0u s LEU 211 Ca 0.33 0.05 -0.29 0.00 0.02 0.00 0.00 54.13 54.24 1x0u s LEU 211 Cb 0.18 1.21 -0.13 0.00 0.02 0.00 0.00 46.19 47.48 1x0u s LEU 211 CO 0.26 -0.11 1.64 1.23 0.02 0.00 0.00 176.35 179.39 1x0u h GLY 212 N 2.07 -0.63 -1.86 -3.19 0.00 -1.72 -3.23 103.07 94.50 1x0u h GLY 212 Ca -0.08 0.31 -0.23 0.00 0.00 0.00 0.00 47.33 47.34 1x0u h GLY 212 CO 0.22 -0.25 0.24 1.18 0.00 0.00 0.00 176.54 177.93 1x0u n GLU 213 N -5.40 0.00 -3.79 4.80 1.02 -1.26 -4.70 120.64 111.31 1x0u n GLU 213 Ca -0.09 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.68 1x0u n GLU 213 Cb 0.30 -0.40 -0.12 0.00 -0.02 0.00 0.00 31.44 31.20 1x0u n GLU 213 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1x0u s GLU 214 N 1.05 2.38 0.19 3.49 2.12 -1.26 -3.76 118.70 122.92 1x0u s GLU 214 Ca 0.29 -1.43 0.09 0.00 0.36 0.00 0.00 54.97 54.28 1x0u s GLU 214 Cb -0.40 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1x0u s GLU 214 CO 0.20 -0.81 -0.18 0.08 -0.54 0.00 0.00 175.26 174.02 1x0u s VAL 215 N 1.28 1.90 0.67 3.70 1.01 -1.26 -5.14 120.40 122.56 1x0u s VAL 215 Ca 0.01 -2.07 -0.10 0.00 0.00 0.00 0.00 61.98 59.81 1x0u s VAL 215 Cb -0.21 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1x0u s VAL 215 CO -0.01 -0.40 1.05 -0.55 0.00 0.00 0.00 175.10 175.20 1x0u s SER 216 N -2.97 5.61 0.15 3.32 0.15 -1.26 -4.81 113.70 113.90 1x0u s SER 216 Ca 0.20 1.11 -0.12 0.00 0.70 0.00 0.00 55.95 57.85 1x0u s SER 216 Cb -0.04 -1.99 0.02 0.00 -1.71 0.00 0.00 66.02 62.30 1x0u s SER 216 CO 0.08 -1.21 1.60 -0.26 1.20 0.00 0.00 173.24 174.64 1x0u h PHE 217 N -0.52 1.01 -0.48 3.44 0.05 -1.99 -1.55 116.94 116.90 1x0u h PHE 217 Ca -0.45 -0.19 -0.13 0.00 3.82 0.00 0.00 57.97 61.02 1x0u h PHE 217 Cb 1.24 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 38.92 1x0u h PHE 217 CO 0.52 0.94 -0.21 1.96 -0.18 0.00 0.00 178.31 181.34 1x0u h GLN 218 N 0.78 0.99 0.00 1.51 1.08 -1.90 -1.31 115.11 116.26 1x0u h GLN 218 Ca 0.14 -0.42 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 1x0u h GLN 218 Cb 0.56 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1x0u h GLN 218 CO 0.03 1.10 -0.04 -0.44 -0.95 0.00 0.00 178.83 178.53 1x0u h ASP 219 N 0.85 0.00 0.09 1.46 3.45 -1.93 0.26 116.42 120.61 1x0u h ASP 219 Ca 0.11 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.22 1x0u h ASP 219 Cb 0.79 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.54 1x0u h ASP 219 CO 0.07 0.04 -1.97 -0.11 -1.57 0.00 0.00 179.24 175.70 1x0u n LEU 220 N -3.14 2.56 -2.77 1.55 7.94 -0.59 -4.73 117.00 117.82 1x0u n LEU 220 Ca 0.01 0.20 -0.01 0.00 -1.11 0.00 0.00 56.01 55.10 1x0u n LEU 220 Cb 0.39 -1.07 0.08 0.00 0.53 0.00 0.00 43.42 43.34 1x0u n LEU 220 CO 0.30 0.78 0.23 0.61 -1.11 0.00 0.00 177.39 178.21 1x0u n GLY 221 N 1.93 1.86 3.74 -3.96 0.00 -0.51 -4.93 105.19 103.33 1x0u n GLY 221 Ca -0.34 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 1x0u n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x0u s GLY 222 N -2.75 1.71 0.32 -0.02 0.00 0.91 -2.09 107.32 105.40 1x0u s GLY 222 Ca 0.20 0.38 0.02 0.00 0.00 0.00 0.00 44.72 45.32 1x0u s GLY 222 CO -0.07 0.75 1.93 0.00 0.00 0.00 0.00 173.10 175.71 1x0u h ALA 223 N -1.29 1.56 -0.60 3.20 0.00 -1.85 -1.51 119.26 118.76 1x0u h ALA 223 Ca -0.44 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1x0u h ALA 223 Cb 1.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1x0u h ALA 223 CO 0.49 0.33 0.24 0.28 0.00 0.00 0.00 179.25 180.58 1x0u h VAL 224 N 0.96 1.23 -0.61 0.00 2.07 -1.90 0.14 116.25 118.14 1x0u h VAL 224 Ca 0.36 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1x0u h VAL 224 Cb 0.18 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1x0u h VAL 224 CO -0.12 0.28 0.28 -0.37 0.02 0.00 0.00 177.57 177.66 1x0u h VAL 225 N 0.84 1.22 0.00 2.57 -1.51 -1.58 -1.33 116.25 116.46 1x0u h VAL 225 Ca 0.20 -0.63 -0.04 0.00 -1.23 0.00 0.00 66.70 65.00 1x0u h VAL 225 Cb 0.21 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 29.88 1x0u h VAL 225 CO -0.02 0.26 -0.17 0.45 -1.23 0.00 0.00 177.57 176.86 1x0u h HIS 226 N 0.83 0.00 0.00 5.19 3.86 -1.17 0.23 115.15 124.09 1x0u h HIS 226 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1x0u h HIS 226 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1x0u h HIS 226 CO 0.00 0.17 -1.05 0.00 0.86 0.00 0.00 177.93 177.91 1x0u n ALA 227 N -2.14 2.68 -0.04 2.45 0.00 0.46 -1.40 120.51 122.52 1x0u n ALA 227 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1x0u n ALA 227 Cb 0.59 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1x0u n ALA 227 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1x0u n THR 228 N -2.50 0.00 0.02 0.00 -2.24 -0.51 -2.89 114.28 106.16 1x0u n THR 228 Ca 0.00 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1x0u n THR 228 Cb 0.53 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1x0u n THR 228 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1x0u n LYS 229 N -0.64 0.00 0.20 -0.78 4.01 0.67 -4.73 118.16 116.89 1x0u n LYS 229 Ca 0.00 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.85 1x0u n LYS 229 Cb 0.01 -0.19 0.43 0.00 -0.51 0.00 0.00 35.03 34.77 1x0u n LYS 229 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1x0u h SER 230 N 0.00 0.00 0.00 4.39 4.64 -1.38 -3.47 113.55 117.73 1x0u h SER 230 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1x0u h SER 230 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1x0u h SER 230 CO 0.00 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 1x0u n GLY 231 N -0.54 0.66 0.24 -0.77 0.00 -0.97 -4.90 105.19 98.91 1x0u n GLY 231 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1x0u n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1x0u h VAL 232 N 0.00 1.25 -2.70 1.61 2.07 -1.79 -3.43 116.25 113.26 1x0u h VAL 232 Ca 0.00 -1.19 -0.66 0.00 0.82 0.00 0.00 66.70 65.67 1x0u h VAL 232 Cb 0.06 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1x0u h VAL 232 CO 0.00 0.37 -0.45 -0.69 0.02 0.00 0.00 177.57 176.82 1x0u s VAL 233 N -4.53 5.45 -0.18 2.57 1.01 -0.49 -4.70 120.40 119.53 1x0u s VAL 233 Ca -0.06 0.23 0.18 0.00 0.00 0.00 0.00 61.98 62.32 1x0u s VAL 233 Cb 0.14 -3.45 -0.25 0.00 0.00 0.00 0.00 36.38 32.82 1x0u s VAL 233 CO 0.78 0.58 0.13 1.41 0.00 0.00 0.00 175.10 177.99 1x0u n HIS 234 N 1.82 0.06 -3.81 5.22 -0.00 -0.59 -4.46 115.22 113.47 1x0u n HIS 234 Ca -0.18 0.02 -0.14 0.00 -0.00 0.00 0.00 57.72 57.42 1x0u n HIS 234 Cb 0.54 -0.99 -0.15 0.00 -0.00 0.00 0.00 29.99 29.39 1x0u n HIS 234 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1x0u s PHE 235 N -2.55 0.03 -0.10 4.41 0.40 -1.03 -1.16 117.98 117.99 1x0u s PHE 235 Ca -0.10 0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.34 1x0u s PHE 235 Cb 0.06 -0.17 -0.02 0.00 0.51 0.00 0.00 43.02 43.41 1x0u s PHE 235 CO 0.83 -0.06 -0.15 1.41 0.70 0.00 0.00 175.22 177.95 1x0u s MET 236 N 0.73 3.04 0.12 0.44 1.75 -1.26 -0.97 119.30 123.14 1x0u s MET 236 Ca -0.06 -0.72 0.02 0.00 -1.25 0.00 0.00 55.69 53.68 1x0u s MET 236 Cb -0.09 -2.50 -0.04 0.00 2.84 0.00 0.00 34.83 35.04 1x0u s MET 236 CO -0.02 0.35 -0.06 0.14 -0.65 0.00 0.00 175.02 174.78 1x0u s VAL 237 N -0.01 0.75 -0.18 10.11 -7.23 -0.38 -4.98 120.40 118.49 1x0u s VAL 237 Ca -0.04 -1.96 0.17 0.00 -1.81 0.00 0.00 61.98 58.33 1x0u s VAL 237 Cb -0.14 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 35.03 1x0u s VAL 237 CO 0.04 -0.78 1.27 0.44 -0.31 0.00 0.00 175.10 175.77 1x0u h ASP 238 N 2.89 0.00 -5.34 4.85 3.45 -1.87 0.85 116.42 121.24 1x0u h ASP 238 Ca -0.36 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 56.96 1x0u h ASP 238 Cb 1.18 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.81 1x0u h ASP 238 CO 0.64 0.44 -0.53 -0.94 -1.57 0.00 0.00 179.24 177.28 1x0u s SER 239 N -6.19 0.23 0.21 6.45 1.04 -1.26 -4.59 113.70 109.59 1x0u s SER 239 Ca 0.02 -1.05 -0.06 0.00 0.48 0.00 0.00 55.95 55.34 1x0u s SER 239 Cb 0.08 0.33 0.16 0.00 0.10 0.00 0.00 66.02 66.69 1x0u s SER 239 CO 0.76 -0.77 1.66 -0.33 0.98 0.00 0.00 173.24 175.54 1x0u h GLU 240 N 2.79 0.93 -0.83 4.02 5.08 -1.92 -0.53 114.58 124.12 1x0u h GLU 240 Ca -0.34 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 57.70 1x0u h GLU 240 Cb 1.20 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1x0u h GLU 240 CO 0.56 0.97 0.47 0.37 -1.00 0.00 0.00 179.01 180.38 1x0u h GLN 241 N 0.84 1.14 -0.53 2.33 5.75 -1.98 -0.67 115.11 122.00 1x0u h GLN 241 Ca 0.14 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 1x0u h GLN 241 Cb 0.59 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1x0u h GLN 241 CO 0.04 0.83 -0.02 0.93 -2.65 0.00 0.00 178.83 177.95 1x0u h GLU 242 N 1.14 0.92 -0.37 1.69 5.08 -1.88 -0.98 114.58 120.18 1x0u h GLU 242 Ca 0.29 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1x0u h GLU 242 Cb 0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1x0u h GLU 242 CO -0.05 0.92 0.24 0.00 -1.00 0.00 0.00 179.01 179.12 1x0u h ALA 243 N 1.12 0.47 0.00 3.43 0.00 -0.31 0.34 119.26 124.32 1x0u h ALA 243 Ca 0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1x0u h ALA 243 Cb 0.53 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1x0u h ALA 243 CO 0.03 -0.06 -0.55 -0.84 0.00 0.00 0.00 179.25 177.82 1x0u h ILE 244 N 0.49 1.20 -0.43 0.00 -0.00 -0.94 0.35 117.51 118.18 1x0u h ILE 244 Ca 0.13 -2.05 -0.12 0.00 -0.00 0.00 0.00 64.86 62.82 1x0u h ILE 244 Cb -0.03 2.17 -0.01 0.00 -0.00 0.00 0.00 36.82 38.94 1x0u h ILE 244 CO -0.03 0.54 -0.23 0.78 -0.00 0.00 0.00 178.15 179.22 1x0u h ASN 245 N 0.00 0.89 -0.40 2.16 2.35 -0.83 -1.39 115.58 118.36 1x0u h ASN 245 Ca -0.01 -0.33 -0.04 0.00 -0.55 0.00 0.00 56.30 55.37 1x0u h ASN 245 Cb 1.12 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 1x0u h ASN 245 CO 0.07 1.08 0.11 0.25 -1.65 0.00 0.00 177.43 177.29 1x0u h LEU 246 N 0.75 0.60 -0.72 1.61 6.46 -0.61 -1.15 115.31 122.26 1x0u h LEU 246 Ca 0.10 -0.22 0.09 0.00 -0.12 0.00 0.00 57.88 57.73 1x0u h LEU 246 Cb 0.77 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.47 1x0u h LEU 246 CO 0.06 0.67 0.36 0.74 -0.62 0.00 0.00 178.44 179.66 1x0u h THR 247 N 0.51 0.85 -0.48 1.05 2.02 -0.62 0.40 112.91 116.64 1x0u h THR 247 Ca 0.13 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1x0u h THR 247 Cb 0.30 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1x0u h THR 247 CO -0.00 0.11 -0.05 0.11 0.37 0.00 0.00 175.52 176.06 1x0u h LYS 248 N 0.62 0.84 -0.22 6.66 1.57 -0.87 -1.42 116.57 123.76 1x0u h LYS 248 Ca 0.36 -0.26 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1x0u h LYS 248 Cb 0.37 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1x0u h LYS 248 CO -0.27 0.87 -0.51 -0.09 -0.57 0.00 0.00 179.45 178.88 1x0u h ARG 249 N 0.77 0.61 0.09 3.15 2.43 0.09 -2.13 114.38 119.40 1x0u h ARG 249 Ca 0.14 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1x0u h ARG 249 Cb 0.54 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1x0u h ARG 249 CO 0.03 0.98 -0.04 1.25 -1.51 0.00 0.00 179.97 180.67 1x0u h LEU 250 N 0.48 -0.10 -0.98 3.80 5.85 -0.05 -2.97 115.31 121.33 1x0u h LEU 250 Ca 0.02 -0.26 0.12 0.00 0.84 0.00 0.00 57.88 58.60 1x0u h LEU 250 Cb 1.06 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1x0u h LEU 250 CO 0.10 0.21 0.61 -0.07 -0.34 0.00 0.00 178.44 178.94 1x0u h LEU 251 N -0.42 0.89 -1.97 2.25 3.38 -1.27 0.10 115.31 118.27 1x0u h LEU 251 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1x0u h LEU 251 Cb 0.36 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1x0u h LEU 251 CO 0.02 0.47 0.21 0.77 0.09 0.00 0.00 178.44 180.00 1x0u h SER 252 N 0.96 0.00 0.17 -0.43 4.64 -1.21 0.44 113.55 118.12 1x0u h SER 252 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1x0u h SER 252 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1x0u h SER 252 CO -0.27 0.00 -1.22 -1.22 -0.87 0.00 0.00 176.83 173.25 1x0u n TYR 253 N -2.71 0.10 -4.13 4.77 4.02 0.02 -4.66 117.16 114.56 1x0u n TYR 253 Ca -0.02 0.03 -0.25 0.00 -0.01 0.00 0.00 57.90 57.65 1x0u n TYR 253 Cb 0.26 -0.28 -0.06 0.00 -0.02 0.00 0.00 39.34 39.24 1x0u n TYR 253 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1x0u s LEU 254 N -3.68 3.68 0.82 7.72 1.43 0.14 -4.58 118.68 124.21 1x0u s LEU 254 Ca 0.03 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 1x0u s LEU 254 Cb 0.15 -2.27 0.12 0.00 0.03 0.00 0.00 46.19 44.22 1x0u s LEU 254 CO 0.85 0.03 1.16 -2.16 0.23 0.00 0.00 176.35 176.46 1x0u s PRO 255 N -3.35 1.53 0.26 1.29 0.04 -1.26 -4.39 135.00 129.13 1x0u s PRO 255 Ca 0.31 -0.33 0.13 0.00 0.04 0.00 0.00 61.00 61.15 1x0u s PRO 255 Cb -0.09 -2.02 0.23 0.00 0.04 0.00 0.00 34.50 32.66 1x0u s PRO 255 CO 0.23 -1.76 1.52 0.77 0.04 0.00 0.00 177.00 177.80 1x0u h SER 256 N -1.07 0.00 -5.03 6.66 0.02 -1.88 -3.44 113.55 108.82 1x0u h SER 256 Ca -0.44 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1x0u h SER 256 Cb 1.29 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 1x0u h SER 256 CO 0.51 0.63 0.21 0.54 -1.14 0.00 0.00 176.83 177.59 1x0u s ASN 257 N -6.62 -0.10 0.00 3.07 2.20 -1.26 -3.41 114.94 108.82 1x0u s ASN 257 Ca 0.01 -0.88 0.04 0.00 -0.94 0.00 0.00 52.86 51.09 1x0u s ASN 257 Cb 0.10 0.77 0.25 0.00 -2.00 0.00 0.00 41.25 40.38 1x0u s ASN 257 CO 0.75 -1.48 0.78 -0.46 -2.94 0.00 0.00 177.10 173.76 1x0u n ASN 258 N -0.88 0.00 -0.93 3.54 0.23 0.69 -2.63 115.26 115.28 1x0u n ASN 258 Ca -0.06 -1.00 0.08 0.00 -0.53 0.00 0.00 54.58 53.07 1x0u n ASN 258 Cb 0.60 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.52 1x0u n ASN 258 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1x0u n MET 259 N -0.62 3.01 -4.06 -3.83 2.81 -1.26 -4.87 117.12 108.29 1x0u n MET 259 Ca 0.03 -2.41 -0.13 0.00 -1.81 0.00 0.00 57.70 53.38 1x0u n MET 259 Cb 0.01 -1.51 -0.12 0.00 -0.71 0.00 0.00 33.22 30.90 1x0u n MET 259 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1x0u s GLU 260 N -1.46 0.49 0.41 0.03 2.02 -1.08 -5.12 118.70 113.99 1x0u s GLU 260 Ca 0.34 -0.67 -0.24 0.00 0.02 0.00 0.00 54.97 54.43 1x0u s GLU 260 Cb 0.21 -0.26 -0.08 0.00 0.10 0.00 0.00 34.13 34.09 1x0u s GLU 260 CO 0.18 0.05 1.10 -1.21 0.02 0.00 0.00 175.26 175.40 1x0u s GLU 261 N -1.37 4.05 0.49 1.61 2.02 -1.26 -4.71 118.70 119.53 1x0u s GLU 261 Ca -0.09 1.63 -0.24 0.00 0.02 0.00 0.00 54.97 56.29 1x0u s GLU 261 Cb -0.09 -2.54 -0.07 0.00 0.10 0.00 0.00 34.13 31.54 1x0u s GLU 261 CO 0.00 -0.26 1.41 -1.25 0.02 0.00 0.00 175.26 175.18 1x0u s PRO 262 N -2.50 3.44 0.12 0.39 0.04 -1.26 -4.61 135.00 130.62 1x0u s PRO 262 Ca 0.59 2.37 -0.35 0.00 0.04 0.00 0.00 61.00 63.65 1x0u s PRO 262 Cb -0.25 -2.49 -0.14 0.00 0.04 0.00 0.00 34.50 31.66 1x0u s PRO 262 CO 0.31 -1.00 1.55 -2.30 0.04 0.00 0.00 177.00 175.60 1x0u n PRO 263 N -0.55 1.89 -3.27 0.56 -0.02 -1.26 -4.76 135.00 127.59 1x0u n PRO 263 Ca 0.07 0.68 -0.38 0.00 -2.02 0.00 0.00 63.50 61.85 1x0u n PRO 263 Cb 0.43 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1x0u n PRO 263 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1x0u s TYR 264 N 1.08 3.57 -0.45 6.00 6.14 -1.26 -4.45 117.35 127.98 1x0u s TYR 264 Ca 0.81 1.00 0.03 0.00 0.64 0.00 0.00 57.07 59.56 1x0u s TYR 264 Cb -0.75 -2.57 0.19 0.00 0.42 0.00 0.00 41.96 39.25 1x0u s TYR 264 CO 0.41 0.23 0.82 -1.50 0.64 0.00 0.00 175.55 176.15 1x0u s ILE 265 N 0.36 -0.77 0.00 3.14 2.07 -1.18 -4.96 121.20 119.86 1x0u s ILE 265 Ca 0.28 -0.60 0.00 0.00 -1.41 0.00 0.00 60.65 58.92 1x0u s ILE 265 Cb -0.16 0.00 0.00 0.00 0.13 0.00 0.00 42.46 42.43 1x0u s ILE 265 CO 0.13 0.00 0.00 -0.67 -1.91 0.00 0.00 174.94 172.49 1x0u n ASP 266 N 3.13 0.00 -3.58 4.50 -0.08 -1.26 -5.01 116.55 114.25 1x0u n ASP 266 Ca 0.15 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.19 1x0u n ASP 266 Cb 0.59 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.00 1x0u n ASP 266 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1x0u n THR 267 N -0.42 0.00 -4.23 5.18 5.66 -1.26 -4.89 114.28 114.33 1x0u n THR 267 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 1x0u n THR 267 Cb 0.00 -0.27 -0.08 0.00 -1.55 0.00 0.00 70.33 68.43 1x0u n THR 267 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1x0u s GLY 268 N -2.64 1.70 -0.47 1.09 0.00 -1.26 -5.07 107.32 100.67 1x0u s GLY 268 Ca 0.46 -1.43 0.03 0.00 0.00 0.00 0.00 44.72 43.78 1x0u s GLY 268 CO 0.56 -1.46 1.63 1.34 0.00 0.00 0.00 173.10 175.18 1x0u n ASP 269 N -0.29 5.78 -1.06 1.64 4.64 -1.26 -4.75 116.55 121.25 1x0u n ASP 269 Ca -0.09 -3.77 0.00 0.00 -1.38 0.00 0.00 54.79 49.55 1x0u n ASP 269 Cb 0.56 -0.68 0.00 0.00 -1.04 0.00 0.00 41.12 39.96 1x0u n ASP 269 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1x0u n PRO 270 N -0.88 0.91 -0.32 -0.67 -0.04 -1.26 -4.24 135.00 128.50 1x0u n PRO 270 Ca 0.52 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 64.00 1x0u n PRO 270 Cb 0.88 -1.05 0.16 0.00 -0.04 0.00 0.00 33.50 33.45 1x0u n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x0u h ALA 271 N 1.92 1.23 -1.61 0.55 0.00 -1.98 -3.40 119.26 115.97 1x0u h ALA 271 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.45 1x0u h ALA 271 Cb 0.91 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1x0u h ALA 271 CO 0.00 0.24 1.62 -0.51 0.00 0.00 0.00 179.25 180.60 1x0u s ASP 272 N -5.73 4.51 0.41 0.00 -0.00 -1.26 -4.60 116.67 109.99 1x0u s ASP 272 Ca -0.12 1.06 -0.10 0.00 -0.00 0.00 0.00 52.55 53.39 1x0u s ASP 272 Cb 0.19 -2.50 -0.08 0.00 -0.00 0.00 0.00 42.92 40.52 1x0u s ASP 272 CO 0.79 -2.83 -0.24 -2.11 -0.00 0.00 0.00 175.17 170.78 1x0u n ARG 273 N 9.01 0.00 -0.34 8.23 0.00 -1.26 -4.84 116.66 127.45 1x0u n ARG 273 Ca 0.36 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 58.10 1x0u n ARG 273 Cb 0.54 -0.56 -0.00 0.00 -0.00 0.00 0.00 32.46 32.44 1x0u n ARG 273 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1x0u n ASP 274 N 1.65 -0.79 -4.35 2.89 4.64 -1.23 -4.83 116.55 114.54 1x0u n ASP 274 Ca 0.02 0.21 -0.44 0.00 -1.38 0.00 0.00 54.79 53.20 1x0u n ASP 274 Cb 0.29 -0.23 0.00 0.00 -1.04 0.00 0.00 41.12 40.13 1x0u n ASP 274 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1x0u n ALA 275 N -0.28 4.21 0.00 -1.67 0.00 -1.26 -4.87 120.51 116.64 1x0u n ALA 275 Ca 0.03 -4.51 0.00 0.00 0.00 0.00 0.00 53.44 48.96 1x0u n ALA 275 Cb 0.11 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 16.87 1x0u n ALA 275 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1x0u n THR 276 N 3.31 0.00 0.00 0.00 -1.04 -1.26 -4.73 114.28 110.56 1x0u n THR 276 Ca 0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 1x0u n THR 276 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1x0u n THR 276 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1x0u n GLY 277 N 0.00 1.94 0.36 3.41 0.00 -1.26 -4.79 105.19 104.85 1x0u n GLY 277 Ca 0.00 -0.32 0.19 0.00 0.00 0.00 0.00 46.02 45.89 1x0u n GLY 277 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1x0u h VAL 278 N 0.00 0.60 0.00 1.61 3.04 -1.92 0.44 116.25 120.01 1x0u h VAL 278 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1x0u h VAL 278 Cb 0.00 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 1x0u h VAL 278 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.72 1x0u n GLU 279 N -4.08 0.29 0.00 4.17 0.00 -1.26 -3.04 120.64 116.71 1x0u n GLU 279 Ca 0.06 0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.36 1x0u n GLU 279 Cb 0.50 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.76 1x0u n GLU 279 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1x0u n GLN 280 N -1.35 0.49 -0.03 3.44 1.13 0.15 -4.28 117.38 116.94 1x0u n GLN 280 Ca 0.12 -0.29 -0.16 0.00 -1.94 0.00 0.00 57.00 54.73 1x0u n GLN 280 Cb 0.26 -1.49 -0.13 0.00 0.11 0.00 0.00 30.24 28.99 1x0u n GLN 280 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1x0u h ILE 281 N 0.70 1.67 -2.75 5.09 1.08 -1.60 -3.45 117.51 118.25 1x0u h ILE 281 Ca 0.00 -2.29 -0.55 0.00 -0.39 0.00 0.00 64.86 61.63 1x0u h ILE 281 Cb 0.50 3.19 -0.01 0.00 -3.07 0.00 0.00 36.82 37.44 1x0u h ILE 281 CO 0.00 0.62 0.97 -0.69 -0.69 0.00 0.00 178.15 178.36 1x0u s VAL 282 N -2.50 3.62 0.70 1.67 1.01 -1.26 -4.84 120.40 118.80 1x0u s VAL 282 Ca -0.17 0.89 -0.16 0.00 0.00 0.00 0.00 61.98 62.54 1x0u s VAL 282 Cb -0.01 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1x0u s VAL 282 CO 0.74 -0.04 1.26 -2.84 0.00 0.00 0.00 175.10 174.22 1x0u s PRO 283 N 3.25 2.26 0.00 2.72 0.02 -1.26 -4.84 135.00 137.14 1x0u s PRO 283 Ca 0.68 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1x0u s PRO 283 Cb -0.32 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1x0u s PRO 283 CO 0.27 -1.79 0.88 0.09 -0.33 0.00 0.00 177.00 176.11 1x0u n ASN 284 N -2.35 2.58 -4.32 2.53 3.02 -1.26 -4.67 115.26 110.78 1x0u n ASN 284 Ca 0.15 -1.85 -0.17 0.00 -0.03 0.00 0.00 54.58 52.68 1x0u n ASN 284 Cb 0.49 -0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 1x0u n ASN 284 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1x0u s ASP 285 N 0.89 1.85 -0.02 6.41 -1.08 -1.26 -5.08 116.67 118.37 1x0u s ASP 285 Ca 0.00 -1.19 0.18 0.00 -0.52 0.00 0.00 52.55 51.02 1x0u s ASP 285 Cb 0.00 0.00 -0.27 0.00 -1.46 0.00 0.00 42.92 41.19 1x0u s ASP 285 CO 0.00 -0.48 0.45 0.00 0.52 0.00 0.00 175.17 175.66 1x0u n ALA 286 N -0.39 2.93 -0.01 3.66 0.00 -1.26 -4.60 120.51 120.84 1x0u n ALA 286 Ca -0.06 -0.44 0.07 0.00 0.00 0.00 0.00 53.44 53.01 1x0u n ALA 286 Cb 0.63 -0.63 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1x0u n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x0u n ALA 287 N -2.02 2.51 -2.05 0.00 0.00 -1.26 -4.83 120.51 112.85 1x0u n ALA 287 Ca -0.02 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1x0u n ALA 287 Cb 0.44 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 1x0u n ALA 287 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1x0u s LYS 288 N -2.98 4.21 0.80 0.00 2.20 -1.26 -5.00 119.74 117.71 1x0u s LYS 288 Ca -0.05 2.16 -0.11 0.00 -0.36 0.00 0.00 55.97 57.61 1x0u s LYS 288 Cb 0.09 -3.76 0.08 0.00 -1.51 0.00 0.00 37.83 32.73 1x0u s LYS 288 CO 0.60 -0.74 1.11 -1.25 -0.36 0.00 0.00 175.35 174.71 1x0u s PRO 289 N 3.18 1.96 0.38 4.03 0.04 -1.26 -4.68 135.00 138.64 1x0u s PRO 289 Ca 0.70 1.29 -0.11 0.00 0.04 0.00 0.00 61.00 62.92 1x0u s PRO 289 Cb -0.34 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1x0u s PRO 289 CO 0.29 -1.88 0.69 2.48 0.04 0.00 0.00 177.00 178.62 1x0u n TYR 290 N -3.64 -2.08 -3.13 0.56 4.11 -1.26 -4.90 117.16 106.82 1x0u n TYR 290 Ca 0.10 -2.02 -0.45 0.00 -0.00 0.00 0.00 57.90 55.53 1x0u n TYR 290 Cb 0.53 0.81 -0.05 0.00 -0.00 0.00 0.00 39.34 40.63 1x0u n TYR 290 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1x0u s ASN 291 N -3.10 6.19 0.42 9.48 2.47 -1.26 -4.24 114.94 124.89 1x0u s ASN 291 Ca 0.20 -1.40 0.18 0.00 0.42 0.00 0.00 52.86 52.25 1x0u s ASN 291 Cb -0.04 -2.30 0.92 0.00 -1.45 0.00 0.00 41.25 38.39 1x0u s ASN 291 CO 0.15 -1.08 1.88 -0.03 -3.72 0.00 0.00 177.10 174.30 1x0u h MET 292 N 9.16 0.00 -0.65 0.43 1.85 -1.99 -2.54 114.93 121.19 1x0u h MET 292 Ca -0.29 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 58.78 1x0u h MET 292 Cb 1.09 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.09 1x0u h MET 292 CO 1.09 0.29 0.34 0.00 -0.40 0.00 0.00 176.91 178.22 1x0u h ARG 293 N 0.00 0.90 -0.38 0.39 3.08 -1.94 -1.80 114.38 114.63 1x0u h ARG 293 Ca -0.00 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1x0u h ARG 293 Cb 0.59 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1x0u h ARG 293 CO 0.04 0.68 0.00 1.49 -1.07 0.00 0.00 179.97 181.11 1x0u h GLU 294 N 0.90 0.60 -0.47 0.04 4.81 -1.87 0.79 114.58 119.38 1x0u h GLU 294 Ca 0.23 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1x0u h GLU 294 Cb 0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1x0u h GLU 294 CO -0.03 0.62 -0.09 0.82 -0.73 0.00 0.00 179.01 179.59 1x0u h ILE 295 N 0.57 1.26 0.12 2.32 2.04 -1.41 -1.86 117.51 120.55 1x0u h ILE 295 Ca 0.12 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1x0u h ILE 295 Cb 0.36 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1x0u h ILE 295 CO 0.01 0.40 -0.06 0.40 0.00 0.00 0.00 178.15 178.91 1x0u h ILE 296 N 0.76 0.97 -0.85 -0.67 2.04 -0.43 -2.69 117.51 116.65 1x0u h ILE 296 Ca 0.13 -0.38 0.08 0.00 1.00 0.00 0.00 64.86 65.69 1x0u h ILE 296 Cb 0.59 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1x0u h ILE 296 CO 0.04 0.09 0.55 1.88 0.00 0.00 0.00 178.15 180.71 1x0u h TYR 297 N -0.34 0.91 0.00 1.37 0.05 -0.75 -1.41 116.97 116.81 1x0u h TYR 297 Ca -0.02 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1x0u h TYR 297 Cb 0.28 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.71 1x0u h TYR 297 CO -0.01 0.45 -0.16 0.87 -1.05 0.00 0.00 178.16 178.25 1x0u h LYS 298 N 0.87 0.00 0.00 4.88 1.57 -1.22 -3.20 116.57 119.47 1x0u h LYS 298 Ca 0.38 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.90 1x0u h LYS 298 Cb 0.33 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 1x0u h LYS 298 CO -0.15 0.16 -2.00 0.44 -0.57 0.00 0.00 179.45 177.34 1x0u n ILE 299 N -3.34 1.21 -2.84 1.86 -5.35 -0.59 -4.67 119.36 105.63 1x0u n ILE 299 Ca 0.00 -0.76 -0.27 0.00 -0.27 0.00 0.00 62.75 61.45 1x0u n ILE 299 Cb 0.39 -0.57 -0.01 0.00 -1.74 0.00 0.00 39.64 37.71 1x0u n ILE 299 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1x0u s VAL 300 N -2.74 4.95 -0.18 7.28 -7.23 -0.82 -4.79 120.40 116.87 1x0u s VAL 300 Ca -0.07 0.07 -0.38 0.00 -1.81 0.00 0.00 61.98 59.79 1x0u s VAL 300 Cb 0.08 -3.85 -0.15 0.00 0.56 0.00 0.00 36.38 33.02 1x0u s VAL 300 CO 0.84 -0.74 1.75 0.47 -0.31 0.00 0.00 175.10 177.10 1x0u n ASP 301 N -2.04 2.66 -1.89 4.85 9.92 0.33 -1.91 116.55 128.47 1x0u n ASP 301 Ca -0.01 1.05 -0.10 0.00 -0.53 0.00 0.00 54.79 55.20 1x0u n ASP 301 Cb 0.55 -1.22 -0.02 0.00 -0.64 0.00 0.00 41.12 39.79 1x0u n ASP 301 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1x0u n ASN 302 N 5.46 -2.98 0.00 -2.24 5.03 -1.26 -1.74 115.26 117.53 1x0u n ASN 302 Ca 0.24 0.25 0.00 0.00 0.87 0.00 0.00 54.58 55.94 1x0u n ASN 302 Cb 0.19 -2.71 0.00 0.00 -1.02 0.00 0.00 39.78 36.23 1x0u n ASN 302 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1x0u n GLY 303 N -0.47 0.11 3.72 7.41 0.00 -0.80 -4.96 105.19 110.19 1x0u n GLY 303 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1x0u n GLY 303 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x0u s GLU 304 N -1.53 4.51 -0.12 1.61 0.41 -0.71 -4.67 118.70 118.20 1x0u s GLU 304 Ca 0.00 1.70 -0.05 0.00 -0.41 0.00 0.00 54.97 56.21 1x0u s GLU 304 Cb 0.00 -3.34 0.06 0.00 -1.78 0.00 0.00 34.13 29.07 1x0u s GLU 304 CO 0.00 -0.11 0.26 0.12 -0.49 0.00 0.00 175.26 175.04 1x0u s PHE 305 N 0.61 -0.40 -0.53 1.61 5.36 -1.26 -4.54 117.98 118.84 1x0u s PHE 305 Ca 0.54 0.92 -0.15 0.00 -0.96 0.00 0.00 56.93 57.28 1x0u s PHE 305 Cb -0.28 -0.01 0.12 0.00 -0.34 0.00 0.00 43.02 42.51 1x0u s PHE 305 CO 0.31 -0.32 0.48 -1.17 -1.46 0.00 0.00 175.22 173.06 1x0u s LEU 306 N 2.06 6.09 -0.05 6.12 2.96 -0.28 -4.96 118.68 130.61 1x0u s LEU 306 Ca -0.02 -1.74 -0.26 0.00 -0.22 0.00 0.00 54.13 51.89 1x0u s LEU 306 Cb -0.11 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 1x0u s LEU 306 CO -0.09 -0.82 0.80 -0.70 -1.32 0.00 0.00 176.35 174.22 1x0u s GLU 307 N 1.59 4.47 0.10 1.98 2.12 -1.26 -0.39 118.70 127.31 1x0u s GLU 307 Ca 0.03 1.06 -0.10 0.00 0.36 0.00 0.00 54.97 56.32 1x0u s GLU 307 Cb -0.29 -3.46 -0.06 0.00 0.26 0.00 0.00 34.13 30.58 1x0u s GLU 307 CO 0.03 0.00 0.43 0.08 -0.54 0.00 0.00 175.26 175.26 1x0u s VAL 308 N 0.96 5.05 -1.29 3.70 1.01 -0.03 -4.23 120.40 125.58 1x0u s VAL 308 Ca 0.42 0.49 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 1x0u s VAL 308 Cb -0.19 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1x0u s VAL 308 CO 0.21 0.24 0.46 1.41 0.00 0.00 0.00 175.10 177.43 1x0u n HIS 309 N 0.78 -1.78 -0.34 5.22 8.25 -0.30 -4.49 115.22 122.55 1x0u n HIS 309 Ca -0.07 0.44 0.19 0.00 -0.26 0.00 0.00 57.72 58.03 1x0u n HIS 309 Cb 0.52 -3.10 0.41 0.00 1.12 0.00 0.00 29.99 28.95 1x0u n HIS 309 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1x0u h LYS 310 N -0.94 0.50 -0.53 -0.41 3.64 -1.73 -1.76 116.57 115.32 1x0u h LYS 310 Ca -0.43 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1x0u h LYS 310 Cb 1.29 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1x0u h LYS 310 CO 0.52 0.33 0.00 0.72 -2.27 0.00 0.00 179.45 178.75 1x0u n HIS 311 N -4.91 0.71 -5.14 1.91 8.25 -1.26 -4.75 115.22 110.02 1x0u n HIS 311 Ca 0.28 -0.35 -0.29 0.00 -0.26 0.00 0.00 57.72 57.10 1x0u n HIS 311 Cb 0.81 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.76 1x0u n HIS 311 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1x0u s TRP 312 N -1.29 2.11 -0.98 4.41 -0.00 -0.66 -4.16 118.94 118.36 1x0u s TRP 312 Ca 0.41 -0.47 -0.14 0.00 -0.00 0.00 0.00 56.10 55.90 1x0u s TRP 312 Cb 0.22 -1.37 0.01 0.00 -0.00 0.00 0.00 33.47 32.33 1x0u s TRP 312 CO 0.29 -0.08 0.66 0.00 -0.00 0.00 0.00 176.95 177.82 1x0u n ALA 313 N 2.66 -2.69 0.82 5.86 0.00 -1.26 -4.79 120.51 121.10 1x0u n ALA 313 Ca -0.16 -0.34 0.08 0.00 0.00 0.00 0.00 53.44 53.02 1x0u n ALA 313 Cb 0.52 -1.84 0.43 0.00 0.00 0.00 0.00 19.45 18.55 1x0u n ALA 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1x0u n GLN 314 N -3.52 0.28 0.13 0.00 6.02 -1.26 -3.07 117.38 115.95 1x0u n GLN 314 Ca -0.20 0.11 0.11 0.00 -0.01 0.00 0.00 57.00 57.01 1x0u n GLN 314 Cb 0.62 -1.50 0.49 0.00 1.02 0.00 0.00 30.24 30.87 1x0u n GLN 314 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1x0u n ASN 315 N -1.24 0.55 -3.91 1.08 6.94 -1.26 -4.50 115.26 112.91 1x0u n ASN 315 Ca 0.09 0.68 -0.16 0.00 -0.02 0.00 0.00 54.58 55.16 1x0u n ASN 315 Cb 0.12 -0.78 -0.15 0.00 -2.36 0.00 0.00 39.78 36.61 1x0u n ASN 315 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1x0u s ILE 316 N -3.37 0.36 -0.17 1.53 -0.00 -1.17 -0.58 121.20 117.79 1x0u s ILE 316 Ca 0.02 -0.13 -0.08 0.00 -0.00 0.00 0.00 60.65 60.45 1x0u s ILE 316 Cb 0.08 -0.34 -0.04 0.00 -0.00 0.00 0.00 42.46 42.15 1x0u s ILE 316 CO 0.29 0.13 0.11 -0.63 -0.00 0.00 0.00 174.94 174.84 1x0u s ILE 317 N 0.27 5.20 -0.02 8.37 1.01 0.45 -4.86 121.20 131.62 1x0u s ILE 317 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1x0u s ILE 317 Cb -0.06 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.09 1x0u s ILE 317 CO -0.00 0.49 0.01 -0.69 0.00 0.00 0.00 174.94 174.74 1x0u s VAL 318 N 0.02 0.08 -0.07 2.92 1.01 -1.26 -0.27 120.40 122.83 1x0u s VAL 318 Ca 0.08 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 1x0u s VAL 318 Cb -0.12 -0.17 0.09 0.00 0.00 0.00 0.00 36.38 36.19 1x0u s VAL 318 CO -0.00 0.10 1.29 0.61 0.00 0.00 0.00 175.10 177.10 1x0u n GLY 319 N 3.92 0.13 3.90 4.51 0.00 -0.84 -0.85 105.19 115.96 1x0u n GLY 319 Ca -0.24 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 1x0u n GLY 319 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1x0u s PHE 320 N -2.02 3.35 0.11 1.61 0.40 0.48 -0.43 117.98 121.49 1x0u s PHE 320 Ca 0.31 0.01 -0.24 0.00 -0.60 0.00 0.00 56.93 56.41 1x0u s PHE 320 Cb -0.00 -1.57 0.08 0.00 0.51 0.00 0.00 43.02 42.05 1x0u s PHE 320 CO -0.02 0.50 1.13 0.00 0.70 0.00 0.00 175.22 177.52 1x0u s ALA 321 N -1.87 -1.91 0.02 5.36 0.00 -0.75 -1.12 121.76 121.48 1x0u s ALA 321 Ca 0.33 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.16 1x0u s ALA 321 Cb -0.10 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 1x0u s ALA 321 CO 0.27 -1.09 -0.17 1.03 0.00 0.00 0.00 175.76 175.80 1x0u s ARG 322 N -2.12 1.21 -0.23 0.00 0.52 -1.26 -0.01 118.95 117.06 1x0u s ARG 322 Ca 0.24 -0.73 -0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1x0u s ARG 322 Cb -0.02 -1.23 0.06 0.00 0.52 0.00 0.00 34.95 34.29 1x0u s ARG 322 CO 0.03 0.32 -0.02 0.42 0.02 0.00 0.00 175.30 176.07 1x0u s ILE 323 N -0.63 1.25 -1.24 1.52 1.01 -0.08 -0.51 121.20 122.52 1x0u s ILE 323 Ca 0.05 -1.09 -0.07 0.00 0.00 0.00 0.00 60.65 59.53 1x0u s ILE 323 Cb -0.07 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1x0u s ILE 323 CO 0.01 -0.18 0.98 0.00 0.00 0.00 0.00 174.94 175.74 1x0u n ALA 324 N 4.77 -1.12 0.00 9.38 0.00 -1.26 -2.73 120.51 129.55 1x0u n ALA 324 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1x0u n ALA 324 Cb 0.45 -4.76 0.00 0.00 0.00 0.00 0.00 19.45 15.13 1x0u n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x0u n GLY 325 N -1.79 2.92 3.83 0.00 0.00 -1.26 -4.99 105.19 103.89 1x0u n GLY 325 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1x0u n GLY 325 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x0u s ASN 326 N -0.10 6.84 0.42 1.61 0.01 -1.11 -3.11 114.94 119.51 1x0u s ASN 326 Ca 0.00 0.99 -0.25 0.00 -0.71 0.00 0.00 52.86 52.90 1x0u s ASN 326 Cb 0.00 -2.27 -0.08 0.00 0.41 0.00 0.00 41.25 39.31 1x0u s ASN 326 CO 0.00 0.30 1.20 0.68 -1.51 0.00 0.00 177.10 177.78 1x0u s VAL 327 N -0.99 2.98 0.04 1.60 -7.23 -1.26 -0.90 120.40 114.64 1x0u s VAL 327 Ca 0.24 0.81 -0.01 0.00 -1.81 0.00 0.00 61.98 61.21 1x0u s VAL 327 Cb -0.17 -3.44 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 1x0u s VAL 327 CO 0.14 0.06 -0.03 0.68 -0.31 0.00 0.00 175.10 175.64 1x0u s VAL 328 N -1.41 0.17 -0.09 1.32 -7.23 0.99 -4.29 120.40 109.87 1x0u s VAL 328 Ca 0.59 -1.44 -0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1x0u s VAL 328 Cb -0.32 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 1x0u s VAL 328 CO 0.40 -0.79 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.50 1x0u s GLY 329 N -2.32 1.70 -0.06 2.32 0.00 0.27 -1.81 107.32 107.42 1x0u s GLY 329 Ca -0.02 -0.88 0.06 0.00 0.00 0.00 0.00 44.72 43.88 1x0u s GLY 329 CO -0.06 -0.54 -0.24 -0.42 0.00 0.00 0.00 173.10 171.83 1x0u s ILE 330 N -0.57 1.99 -0.19 0.90 1.01 0.43 -0.71 121.20 124.07 1x0u s ILE 330 Ca 0.09 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1x0u s ILE 330 Cb -0.12 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.70 1x0u s ILE 330 CO 0.02 0.56 -0.10 -0.69 0.00 0.00 0.00 174.94 174.72 1x0u s VAL 331 N -0.13 1.60 -0.01 2.92 1.01 -0.43 -1.99 120.40 123.36 1x0u s VAL 331 Ca -0.04 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1x0u s VAL 331 Cb -0.14 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1x0u s VAL 331 CO 0.04 0.18 -0.02 0.00 0.00 0.00 0.00 175.10 175.29 1x0u s ALA 332 N 1.42 0.26 0.34 5.51 0.00 0.63 -1.33 121.76 128.58 1x0u s ALA 332 Ca -0.01 -0.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 1x0u s ALA 332 Cb -0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.73 1x0u s ALA 332 CO -0.08 0.02 1.06 -0.80 0.00 0.00 0.00 175.76 175.95 1x0u s ASN 333 N 0.26 7.06 -0.36 0.00 -0.87 -1.09 0.17 114.94 120.10 1x0u s ASN 333 Ca -0.02 2.11 -0.07 0.00 -1.57 0.00 0.00 52.86 53.31 1x0u s ASN 333 Cb -0.05 -2.60 0.05 0.00 -0.02 0.00 0.00 41.25 38.63 1x0u s ASN 333 CO -0.01 -0.28 0.15 0.21 -2.57 0.00 0.00 177.10 174.60 1x0u s ASN 334 N -1.27 5.39 0.44 -1.22 2.47 0.25 -4.74 114.94 116.26 1x0u s ASN 334 Ca 0.51 -1.31 0.16 0.00 0.42 0.00 0.00 52.86 52.64 1x0u s ASN 334 Cb -0.26 -1.89 1.08 0.00 -1.45 0.00 0.00 41.25 38.73 1x0u s ASN 334 CO 0.33 -0.40 1.95 -0.65 -3.72 0.00 0.00 177.10 174.61 1x0u h PRO 335 N 8.25 0.36 0.00 0.43 0.11 -1.81 -2.61 132.00 136.72 1x0u h PRO 335 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1x0u h PRO 335 Cb 1.08 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1x0u h PRO 335 CO 0.65 0.24 0.00 0.39 -0.21 0.00 0.00 178.00 179.06 1x0u n GLU 336 N -4.46 0.00 -4.04 1.05 1.02 -1.26 -3.15 120.64 109.79 1x0u n GLU 336 Ca 0.13 0.27 -0.23 0.00 -0.02 0.00 0.00 57.16 57.31 1x0u n GLU 336 Cb 0.49 -1.50 -0.17 0.00 -0.02 0.00 0.00 31.44 30.24 1x0u n GLU 336 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1x0u s GLU 337 N -3.00 0.98 -1.43 3.49 2.56 -1.05 -4.75 118.70 115.50 1x0u s GLU 337 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.97 54.93 1x0u s GLU 337 Cb 0.09 -1.07 0.00 0.00 2.00 0.00 0.00 34.13 35.14 1x0u s GLU 337 CO 0.24 -0.17 0.00 1.19 -0.56 0.00 0.00 175.26 175.96 1x0u n PHE 338 N 4.51 -0.80 -1.14 5.30 0.99 -1.26 -1.34 117.46 123.72 1x0u n PHE 338 Ca -0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.23 1x0u n PHE 338 Cb 0.51 -2.96 -0.02 0.00 -1.00 0.00 0.00 39.48 36.00 1x0u n PHE 338 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1x0u n GLY 339 N -0.58 0.47 0.66 1.37 0.00 -1.19 -0.69 105.19 105.23 1x0u n GLY 339 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1x0u n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 340 N 0.67 0.67 3.74 -0.02 0.00 -0.45 -4.60 105.19 105.20 1x0u n GLY 340 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1x0u n GLY 340 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x0u s SER 341 N -2.79 6.76 0.43 1.61 0.01 0.13 -4.45 113.70 115.40 1x0u s SER 341 Ca 0.00 2.52 -0.24 0.00 1.31 0.00 0.00 55.95 59.54 1x0u s SER 341 Cb 0.00 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.54 1x0u s SER 341 CO 0.00 -0.64 1.14 -0.51 0.41 0.00 0.00 173.24 173.63 1x0u s ILE 342 N 0.30 3.28 0.41 1.44 1.10 0.69 -4.72 121.20 123.70 1x0u s ILE 342 Ca 0.60 1.00 0.05 0.00 -0.51 0.00 0.00 60.65 61.79 1x0u s ILE 342 Cb -0.39 -3.52 -0.06 0.00 0.15 0.00 0.00 42.46 38.63 1x0u s ILE 342 CO 0.38 0.02 0.02 -0.62 -2.11 0.00 0.00 174.94 172.64 1x0u s ASP 343 N -1.35 3.64 0.11 4.50 3.68 -1.26 -2.24 116.67 123.74 1x0u s ASP 343 Ca 0.60 -1.43 -0.18 0.00 2.13 0.00 0.00 52.55 53.67 1x0u s ASP 343 Cb -0.27 -0.15 -0.05 0.00 -1.45 0.00 0.00 42.92 41.00 1x0u s ASP 343 CO 0.34 -0.57 1.64 0.40 0.13 0.00 0.00 175.17 177.11 1x0u h ILE 344 N 1.75 1.19 -0.24 4.11 2.04 -1.95 0.43 117.51 124.84 1x0u h ILE 344 Ca -0.43 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 1x0u h ILE 344 Cb 1.26 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1x0u h ILE 344 CO 0.77 0.20 0.05 0.44 0.00 0.00 0.00 178.15 179.61 1x0u h ASP 345 N 0.33 0.37 -0.53 1.72 5.19 -1.99 -2.25 116.42 119.26 1x0u h ASP 345 Ca 0.10 -0.25 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 1x0u h ASP 345 Cb 0.21 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 1x0u h ASP 345 CO -0.01 0.52 0.22 0.00 -3.12 0.00 0.00 179.24 176.85 1x0u h ALA 346 N 0.86 1.30 -0.61 3.45 0.00 -1.81 -0.22 119.26 122.24 1x0u h ALA 346 Ca 0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1x0u h ALA 346 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1x0u h ALA 346 CO 0.00 0.51 0.13 0.00 0.00 0.00 0.00 179.25 179.89 1x0u h ALA 347 N 1.41 0.80 -0.07 0.00 0.00 0.03 -0.38 119.26 121.07 1x0u h ALA 347 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1x0u h ALA 347 Cb 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1x0u h ALA 347 CO -0.02 0.53 0.01 -0.44 0.00 0.00 0.00 179.25 179.33 1x0u h ASP 348 N 0.89 0.11 0.31 0.00 3.45 -0.89 -0.84 116.42 119.46 1x0u h ASP 348 Ca 0.19 -0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.38 1x0u h ASP 348 Cb 0.38 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.10 1x0u h ASP 348 CO 0.01 0.35 -0.40 0.50 -1.57 0.00 0.00 179.24 178.13 1x0u h LYS 349 N -0.13 -0.73 -0.55 3.56 3.64 -0.90 -2.48 116.57 118.97 1x0u h LYS 349 Ca 0.02 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1x0u h LYS 349 Cb 0.29 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1x0u h LYS 349 CO 0.00 -0.49 0.23 0.00 -2.27 0.00 0.00 179.45 176.92 1x0u h ALA 350 N -0.34 0.71 -0.21 5.00 0.00 -1.09 -2.84 119.26 120.49 1x0u h ALA 350 Ca -0.02 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1x0u h ALA 350 Cb 0.71 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1x0u h ALA 350 CO -0.11 0.31 0.01 0.00 0.00 0.00 0.00 179.25 179.46 1x0u h ALA 351 N 1.07 0.19 -0.30 0.00 0.00 -1.04 -0.06 119.26 119.13 1x0u h ALA 351 Ca 0.18 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1x0u h ALA 351 Cb 0.18 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1x0u h ALA 351 CO -0.02 -0.42 -0.22 -0.09 0.00 0.00 0.00 179.25 178.50 1x0u h ARG 352 N 0.08 0.56 -0.56 0.00 2.43 -1.45 -2.13 114.38 113.30 1x0u h ARG 352 Ca 0.10 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1x0u h ARG 352 Cb 0.12 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1x0u h ARG 352 CO -0.16 0.74 0.15 0.35 -1.51 0.00 0.00 179.97 179.54 1x0u h PHE 353 N 0.50 0.93 0.05 2.20 3.57 -1.22 -1.13 116.94 121.85 1x0u h PHE 353 Ca 0.08 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1x0u h PHE 353 Cb 0.65 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1x0u h PHE 353 CO 0.02 0.80 -0.03 0.82 -2.23 0.00 0.00 178.31 177.69 1x0u h ILE 354 N 0.80 0.97 -0.81 1.41 2.04 -0.74 -1.92 117.51 119.26 1x0u h ILE 354 Ca 0.18 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1x0u h ILE 354 Cb 0.32 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1x0u h ILE 354 CO -0.00 0.02 0.43 0.03 0.00 0.00 0.00 178.15 178.63 1x0u h ARG 355 N -0.10 1.13 -0.07 2.37 3.08 -1.31 -1.58 114.38 117.90 1x0u h ARG 355 Ca -0.01 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1x0u h ARG 355 Cb 0.08 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1x0u h ARG 355 CO 0.01 0.84 0.03 0.35 -1.07 0.00 0.00 179.97 180.13 1x0u h PHE 356 N 1.13 0.10 -0.74 3.04 3.57 -0.99 -1.04 116.94 122.02 1x0u h PHE 356 Ca 0.28 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1x0u h PHE 356 Cb 0.04 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1x0u h PHE 356 CO 0.01 0.20 0.46 0.00 -2.23 0.00 0.00 178.31 176.75 1x0u h ASP 358 N 0.88 0.12 -0.12 0.00 3.58 -1.07 0.25 116.42 120.06 1x0u h ASP 358 Ca 0.30 -0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.70 1x0u h ASP 358 Cb 0.06 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 1x0u h ASP 358 CO -0.13 0.17 0.09 0.00 -2.88 0.00 0.00 179.24 176.49 1x0u h ALA 359 N 0.95 2.00 -0.39 -0.78 0.00 -0.91 -2.55 119.26 117.58 1x0u h ALA 359 Ca 0.03 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1x0u h ALA 359 Cb 0.08 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 1x0u h ALA 359 CO -0.01 -0.15 0.01 1.19 0.00 0.00 0.00 179.25 180.29 1x0u n PHE 360 N -4.32 1.25 -2.45 0.00 3.01 -0.87 -4.67 117.46 109.41 1x0u n PHE 360 Ca -0.00 -1.46 -0.20 0.00 1.01 0.00 0.00 57.45 56.80 1x0u n PHE 360 Cb 0.21 -0.50 -0.01 0.00 -0.01 0.00 0.00 39.48 39.17 1x0u n PHE 360 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1x0u n ASN 361 N -0.98 -5.65 -4.58 4.37 3.02 -0.62 -4.54 115.26 106.28 1x0u n ASN 361 Ca 0.33 -0.01 -0.40 0.00 -0.03 0.00 0.00 54.58 54.47 1x0u n ASN 361 Cb 1.07 -4.70 -0.08 0.00 -0.61 0.00 0.00 39.78 35.45 1x0u n ASN 361 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1x0u s ILE 362 N -2.99 5.09 0.67 2.41 1.01 0.80 -4.55 121.20 123.63 1x0u s ILE 362 Ca 0.02 0.49 -0.17 0.00 0.00 0.00 0.00 60.65 60.99 1x0u s ILE 362 Cb -0.01 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1x0u s ILE 362 CO 0.02 -0.04 1.27 -2.65 0.00 0.00 0.00 174.94 173.55 1x0u n PRO 363 N 5.55 0.96 -5.02 2.79 -0.02 -1.26 -4.35 135.00 133.65 1x0u n PRO 363 Ca -0.06 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.48 1x0u n PRO 363 Cb 0.50 -2.51 -0.14 0.00 -0.02 0.00 0.00 33.50 31.32 1x0u n PRO 363 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1x0u s LEU 364 N -4.48 2.48 -0.16 2.45 1.43 -0.51 -0.57 118.68 119.32 1x0u s LEU 364 Ca 0.81 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1x0u s LEU 364 Cb -0.37 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.38 1x0u s LEU 364 CO 0.42 0.29 -0.20 -0.63 0.23 0.00 0.00 176.35 176.46 1x0u s ILE 365 N -0.39 1.97 -0.16 -0.59 -1.09 0.12 -2.08 121.20 118.98 1x0u s ILE 365 Ca 0.04 -0.90 -0.08 0.00 -2.23 0.00 0.00 60.65 57.48 1x0u s ILE 365 Cb -0.12 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.93 1x0u s ILE 365 CO 0.02 0.53 0.13 -0.44 -1.23 0.00 0.00 174.94 173.95 1x0u s SER 366 N 1.20 6.25 -0.24 3.58 0.01 -0.18 -1.32 113.70 123.00 1x0u s SER 366 Ca 0.02 0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.63 1x0u s SER 366 Cb -0.14 -2.06 0.05 0.00 0.21 0.00 0.00 66.02 64.08 1x0u s SER 366 CO -0.10 0.29 -0.11 -0.76 0.41 0.00 0.00 173.24 172.98 1x0u s LEU 367 N -0.31 3.04 -0.19 2.44 1.43 -0.44 -0.33 118.68 124.32 1x0u s LEU 367 Ca 0.11 -1.23 -0.09 0.00 -1.03 0.00 0.00 54.13 51.89 1x0u s LEU 367 Cb -0.12 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 1x0u s LEU 367 CO 0.01 -0.18 0.11 -0.69 0.23 0.00 0.00 176.35 175.84 1x0u s VAL 368 N 1.20 5.28 -0.45 -1.59 1.01 -0.09 -2.67 120.40 123.08 1x0u s VAL 368 Ca -0.06 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1x0u s VAL 368 Cb -0.19 -3.39 0.24 0.00 0.00 0.00 0.00 36.38 33.04 1x0u s VAL 368 CO -0.06 0.46 0.94 -0.67 0.00 0.00 0.00 175.10 175.77 1x0u n ASP 369 N 3.37 -2.59 -3.89 3.32 2.03 -1.07 -0.88 116.55 116.83 1x0u n ASP 369 Ca -0.17 -2.77 -0.19 0.00 0.52 0.00 0.00 54.79 52.19 1x0u n ASP 369 Cb 0.52 1.53 -0.16 0.00 -0.72 0.00 0.00 41.12 42.29 1x0u n ASP 369 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1x0u s THR 370 N 0.63 0.43 -1.19 5.18 -1.32 0.13 -4.68 115.64 114.83 1x0u s THR 370 Ca 0.30 -0.09 0.28 0.00 -1.21 0.00 0.00 61.69 60.96 1x0u s THR 370 Cb 0.18 -0.46 0.22 0.00 -1.51 0.00 0.00 72.50 70.93 1x0u s THR 370 CO -0.17 0.19 1.73 -0.81 -2.21 0.00 0.00 174.62 173.35 1x0u n PRO 371 N 3.88 0.21 0.00 7.08 -0.04 -1.26 -1.84 135.00 143.02 1x0u n PRO 371 Ca -0.24 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 1x0u n PRO 371 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1x0u n PRO 371 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1x0u n GLY 372 N 1.44 0.58 3.85 0.55 0.00 -1.26 -4.63 105.19 105.72 1x0u n GLY 372 Ca 0.09 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 1x0u n GLY 372 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1x0u s TYR 373 N -4.00 2.53 -0.28 1.61 1.51 -1.26 -0.22 117.35 117.24 1x0u s TYR 373 Ca 0.00 -0.56 -0.24 0.00 -1.01 0.00 0.00 57.07 55.25 1x0u s TYR 373 Cb 0.00 -2.09 -0.00 0.00 -0.11 0.00 0.00 41.96 39.76 1x0u s TYR 373 CO 0.00 -0.10 0.83 0.08 -1.11 0.00 0.00 175.55 175.25 1x0u s VAL 374 N -2.55 4.80 1.00 0.71 1.01 -0.95 -4.79 120.40 119.63 1x0u s VAL 374 Ca 0.45 1.41 -0.16 0.00 0.00 0.00 0.00 61.98 63.68 1x0u s VAL 374 Cb -0.01 -4.15 0.20 0.00 0.00 0.00 0.00 36.38 32.42 1x0u s VAL 374 CO 0.26 -0.18 1.20 -2.16 0.00 0.00 0.00 175.10 174.22 1x0u s PRO 375 N 2.95 0.35 0.00 2.72 0.04 -1.26 -4.81 135.00 134.98 1x0u s PRO 375 Ca 0.34 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1x0u s PRO 375 Cb -0.15 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1x0u s PRO 375 CO 0.10 -2.66 0.00 0.41 0.04 0.00 0.00 177.00 174.89 1x0u n GLY 376 N -2.50 3.31 0.30 0.56 0.00 -1.26 -4.68 105.19 100.93 1x0u n GLY 376 Ca 0.12 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.51 1x0u n GLY 376 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1x0u h THR 377 N 0.00 1.07 -0.19 2.61 1.35 -1.98 -1.65 112.91 114.12 1x0u h THR 377 Ca 0.00 -0.15 0.02 0.00 -0.55 0.00 0.00 66.41 65.73 1x0u h THR 377 Cb 0.00 0.61 -0.02 0.00 -1.73 0.00 0.00 68.15 67.01 1x0u h THR 377 CO 0.00 0.08 0.08 -0.78 -0.25 0.00 0.00 175.52 174.65 1x0u h ASP 378 N 0.43 0.11 -0.66 5.36 3.58 -1.98 0.94 116.42 124.19 1x0u h ASP 378 Ca 0.12 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.50 1x0u h ASP 378 Cb -0.02 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1x0u h ASP 378 CO -0.03 0.09 0.09 1.56 -2.88 0.00 0.00 179.24 178.07 1x0u h GLN 379 N 0.18 1.11 -0.30 0.28 1.08 -1.66 -1.25 115.11 114.55 1x0u h GLN 379 Ca 0.08 -0.31 -0.17 0.00 -1.45 0.00 0.00 58.65 56.80 1x0u h GLN 379 Cb 0.04 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1x0u h GLN 379 CO -0.07 1.03 -0.50 0.93 -0.95 0.00 0.00 178.83 179.27 1x0u h GLU 380 N 1.03 0.85 0.00 1.46 4.39 -0.89 -0.61 114.58 120.81 1x0u h GLU 380 Ca 0.20 -0.50 -0.07 0.00 0.34 0.00 0.00 59.36 59.32 1x0u h GLU 380 Cb 0.47 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1x0u h GLU 380 CO 0.02 1.14 -0.35 1.88 -1.16 0.00 0.00 179.01 180.54 1x0u h TYR 381 N 0.66 0.00 -0.15 4.33 0.99 0.10 -1.53 116.97 121.38 1x0u h TYR 381 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1x0u h TYR 381 Cb 1.09 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.82 1x0u h TYR 381 CO 0.06 0.35 0.00 1.63 -0.00 0.00 0.00 178.16 180.20 1x0u n LYS 382 N -3.99 1.81 -2.02 4.88 4.76 -0.49 -4.97 118.16 118.15 1x0u n LYS 382 Ca -0.02 -1.21 -0.02 0.00 -2.87 0.00 0.00 58.31 54.20 1x0u n LYS 382 Cb 0.40 -1.42 0.01 0.00 -1.84 0.00 0.00 35.03 32.17 1x0u n LYS 382 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1x0u n GLY 383 N 1.18 0.45 0.32 0.72 0.00 -0.57 -4.92 105.19 102.37 1x0u n GLY 383 Ca 0.17 -0.37 0.21 0.00 0.00 0.00 0.00 46.02 46.03 1x0u n GLY 383 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1x0u h ILE 384 N -0.16 0.09 0.21 -0.61 6.09 -1.31 -2.13 117.51 119.69 1x0u h ILE 384 Ca -0.06 -0.09 -0.01 0.00 -1.37 0.00 0.00 64.86 63.33 1x0u h ILE 384 Cb 1.03 1.08 0.00 0.00 0.47 0.00 0.00 36.82 39.41 1x0u h ILE 384 CO 0.05 0.01 -0.10 0.40 -3.07 0.00 0.00 178.15 175.43 1x0u h ILE 385 N 0.00 0.79 -0.07 2.19 2.04 -1.88 0.40 117.51 120.98 1x0u h ILE 385 Ca -0.00 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.63 1x0u h ILE 385 Cb 0.08 0.79 0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1x0u h ILE 385 CO 0.00 0.00 -0.87 0.08 0.00 0.00 0.00 178.15 177.36 1x0u h ARG 386 N -0.28 0.62 -0.08 2.37 0.11 -1.83 -3.00 114.38 112.29 1x0u h ARG 386 Ca -0.03 -0.57 -0.02 0.00 0.10 0.00 0.00 59.98 59.45 1x0u h ARG 386 Cb 0.22 0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.44 1x0u h ARG 386 CO 0.05 1.19 -0.04 0.45 0.10 0.00 0.00 179.97 181.71 1x0u h HIS 387 N 0.39 0.20 -0.12 4.08 3.86 -1.32 -2.93 115.15 119.32 1x0u h HIS 387 Ca -0.07 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.12 1x0u h HIS 387 Cb 1.49 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.91 1x0u h HIS 387 CO 0.08 0.55 0.09 0.78 0.86 0.00 0.00 177.93 180.29 1x0u h GLY 388 N -0.21 0.00 2.00 2.45 0.00 -0.29 -0.68 103.07 106.34 1x0u h GLY 388 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1x0u h GLY 388 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1x0u h ALA 389 N 1.92 1.00 -0.23 3.60 0.00 -1.36 -3.04 119.26 121.15 1x0u h ALA 389 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1x0u h ALA 389 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1x0u h ALA 389 CO -0.00 0.00 0.02 0.87 0.00 0.00 0.00 179.25 180.14 1x0u h LYS 390 N 0.00 0.34 -0.10 0.00 1.57 -1.11 -1.62 116.57 115.64 1x0u h LYS 390 Ca 0.00 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 1x0u h LYS 390 Cb 0.46 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1x0u h LYS 390 CO 0.00 0.35 -0.60 0.52 -0.57 0.00 0.00 179.45 179.15 1x0u h MET 391 N 0.33 0.33 -0.32 3.15 2.86 -1.70 0.29 114.93 119.87 1x0u h MET 391 Ca 0.08 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1x0u h MET 391 Cb 0.19 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1x0u h MET 391 CO 0.00 0.83 -0.02 -0.07 1.06 0.00 0.00 176.91 178.71 1x0u h LEU 392 N 0.24 0.56 0.53 1.22 3.38 -1.49 -1.95 115.31 117.80 1x0u h LEU 392 Ca -0.00 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1x0u h LEU 392 Cb 1.11 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1x0u h LEU 392 CO 0.10 0.75 -0.25 0.22 0.09 0.00 0.00 178.44 179.35 1x0u h TYR 393 N 0.36 -0.66 -0.61 1.13 3.20 -1.25 -1.19 116.97 117.95 1x0u h TYR 393 Ca 0.09 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.07 1x0u h TYR 393 Cb 0.47 0.22 -0.11 0.00 1.54 0.00 0.00 36.73 38.85 1x0u h TYR 393 CO 0.04 -0.34 -0.07 0.00 -1.64 0.00 0.00 178.16 176.15 1x0u h ALA 394 N -0.53 0.52 -0.28 1.82 0.00 -0.93 0.36 119.26 120.22 1x0u h ALA 394 Ca -0.07 0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1x0u h ALA 394 Cb 0.61 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1x0u h ALA 394 CO 0.12 -0.41 -0.31 0.74 0.00 0.00 0.00 179.25 179.39 1x0u h PHE 395 N 0.06 0.85 -0.53 0.00 0.05 -1.36 -2.14 116.94 113.86 1x0u h PHE 395 Ca 0.31 -0.26 -0.04 0.00 3.82 0.00 0.00 57.97 61.80 1x0u h PHE 395 Cb 0.49 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 38.24 1x0u h PHE 395 CO -0.42 1.01 0.15 0.00 -0.18 0.00 0.00 178.31 178.87 1x0u h ALA 396 N 0.69 1.28 -0.36 2.45 0.00 -0.43 -2.91 119.26 119.99 1x0u h ALA 396 Ca 0.04 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1x0u h ALA 396 Cb 0.88 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1x0u h ALA 396 CO 0.07 0.51 -0.24 1.49 0.00 0.00 0.00 179.25 181.09 1x0u h GLU 397 N 0.77 0.79 -6.65 0.00 4.81 -0.28 -3.46 114.58 110.56 1x0u h GLU 397 Ca 0.18 -0.38 -0.57 0.00 -0.13 0.00 0.00 59.36 58.46 1x0u h GLU 397 Cb 0.24 -0.01 0.09 0.00 0.63 0.00 0.00 28.75 29.71 1x0u h GLU 397 CO -0.01 1.00 0.63 0.00 -0.73 0.00 0.00 179.01 179.91 1x0u n ALA 398 N -2.49 1.36 0.43 2.92 0.00 -0.81 -4.94 120.51 116.98 1x0u n ALA 398 Ca -0.02 0.39 0.05 0.00 0.00 0.00 0.00 53.44 53.86 1x0u n ALA 398 Cb 0.45 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 1x0u n ALA 398 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1x0u n THR 399 N 1.60 0.00 -1.18 0.00 -2.24 -1.26 -5.02 114.28 106.18 1x0u n THR 399 Ca 0.10 -0.37 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 1x0u n THR 399 Cb 0.33 1.08 0.16 0.00 -2.10 0.00 0.00 70.33 69.81 1x0u n THR 399 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1x0u s VAL 400 N -1.47 2.32 0.42 2.28 -7.23 -1.26 -4.68 120.40 110.78 1x0u s VAL 400 Ca 0.07 0.10 -0.26 0.00 -1.81 0.00 0.00 61.98 60.08 1x0u s VAL 400 Cb 0.08 -2.59 -0.10 0.00 0.56 0.00 0.00 36.38 34.33 1x0u s VAL 400 CO 0.28 -0.14 1.38 -2.65 -0.31 0.00 0.00 175.10 173.66 1x0u n PRO 401 N -4.06 2.23 -3.68 4.82 -0.02 -1.26 -4.86 135.00 128.17 1x0u n PRO 401 Ca 0.06 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.14 1x0u n PRO 401 Cb 0.56 -2.53 -0.18 0.00 -0.02 0.00 0.00 33.50 31.33 1x0u n PRO 401 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1x0u s LYS 402 N -2.24 -0.07 -0.02 -0.52 1.02 -1.26 -1.43 119.74 115.22 1x0u s LYS 402 Ca 0.59 0.38 0.05 0.00 0.02 0.00 0.00 55.97 57.01 1x0u s LYS 402 Cb -0.48 -0.46 -0.01 0.00 -0.52 0.00 0.00 37.83 36.35 1x0u s LYS 402 CO 0.59 -0.31 -0.17 0.42 -0.92 0.00 0.00 175.35 174.97 1x0u s ILE 403 N 2.07 1.32 -0.09 2.17 1.01 -0.88 -0.15 121.20 126.65 1x0u s ILE 403 Ca 0.03 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1x0u s ILE 403 Cb -0.12 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1x0u s ILE 403 CO -0.03 0.37 -0.22 -0.89 0.00 0.00 0.00 174.94 174.17 1x0u s THR 404 N -0.34 1.92 -0.25 2.92 2.01 -0.18 -1.01 115.64 120.71 1x0u s THR 404 Ca 0.05 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.14 1x0u s THR 404 Cb -0.07 -1.67 0.05 0.00 0.01 0.00 0.00 72.50 70.83 1x0u s THR 404 CO -0.00 0.53 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.64 1x0u s VAL 405 N 0.36 2.14 -0.42 3.82 1.01 0.55 0.83 120.40 128.69 1x0u s VAL 405 Ca -0.17 -1.52 -0.24 0.00 0.00 0.00 0.00 61.98 60.05 1x0u s VAL 405 Cb -0.17 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1x0u s VAL 405 CO 0.08 0.06 0.86 -0.63 0.00 0.00 0.00 175.10 175.47 1x0u s ILE 406 N 1.14 4.59 -0.09 2.22 1.01 0.22 -0.91 121.20 129.37 1x0u s ILE 406 Ca -0.07 0.79 -0.26 0.00 0.00 0.00 0.00 60.65 61.11 1x0u s ILE 406 Cb -0.19 -4.34 -0.26 0.00 0.01 0.00 0.00 42.46 37.68 1x0u s ILE 406 CO -0.06 -0.66 0.88 0.58 0.00 0.00 0.00 174.94 175.68 1x0u h VAL 407 N 5.93 1.66 0.00 2.92 2.07 -1.34 -1.71 116.25 125.79 1x0u h VAL 407 Ca -0.24 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.04 1x0u h VAL 407 Cb 1.08 3.15 0.00 0.00 -1.52 0.00 0.00 31.29 34.00 1x0u h VAL 407 CO 0.98 0.60 0.00 -1.14 0.02 0.00 0.00 177.57 178.02 1x0u n ARG 408 N -4.50 0.00 -2.28 1.57 0.63 -0.69 -3.35 116.66 108.05 1x0u n ARG 408 Ca -0.11 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.42 1x0u n ARG 408 Cb 0.54 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.42 1x0u n ARG 408 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1x0u s LYS 409 N 1.61 4.46 -0.40 -0.14 1.02 -1.26 -0.48 119.74 124.55 1x0u s LYS 409 Ca 0.00 2.01 0.04 0.00 0.02 0.00 0.00 55.97 58.04 1x0u s LYS 409 Cb 0.00 -3.16 0.16 0.00 -0.52 0.00 0.00 37.83 34.31 1x0u s LYS 409 CO 0.00 -0.09 0.44 0.45 -0.92 0.00 0.00 175.35 175.23 1x0u s SER 410 N -0.24 0.57 0.01 2.83 0.15 -0.79 0.20 113.70 116.43 1x0u s SER 410 Ca 0.51 -1.65 0.03 0.00 0.70 0.00 0.00 55.95 55.54 1x0u s SER 410 Cb -0.36 0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 1x0u s SER 410 CO 0.43 -0.22 -0.05 -0.31 1.20 0.00 0.00 173.24 174.29 1x0u s TYR 411 N 1.28 2.93 0.00 3.44 2.02 -0.77 -2.40 117.35 123.85 1x0u s TYR 411 Ca 0.20 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 1x0u s TYR 411 Cb -0.11 -1.61 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1x0u s TYR 411 CO -0.05 0.40 0.00 0.41 -1.57 0.00 0.00 175.55 174.75 1x0u n GLY 412 N 1.43 2.10 0.36 0.71 0.00 -0.55 -1.31 105.19 107.93 1x0u n GLY 412 Ca -0.15 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.88 1x0u n GLY 412 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x0u h GLY 413 N 0.00 1.27 1.88 -0.02 0.00 -1.93 -1.43 103.07 102.84 1x0u h GLY 413 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1x0u h GLY 413 CO 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 176.54 176.54 1x0u h ALA 414 N 1.52 1.37 -0.14 3.60 0.00 -1.80 -1.49 119.26 122.33 1x0u h ALA 414 Ca 0.38 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1x0u h ALA 414 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1x0u h ALA 414 CO -0.14 0.45 0.06 1.25 0.00 0.00 0.00 179.25 180.86 1x0u h HIS 415 N 0.13 0.10 -0.49 0.00 6.17 -0.07 -2.75 115.15 118.24 1x0u h HIS 415 Ca 0.02 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.07 1x0u h HIS 415 Cb 0.59 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.47 1x0u h HIS 415 CO 0.01 0.06 0.16 0.82 0.71 0.00 0.00 177.93 179.69 1x0u h ILE 416 N 0.13 1.22 0.00 6.26 2.04 -1.24 -2.83 117.51 123.09 1x0u h ILE 416 Ca 0.06 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1x0u h ILE 416 Cb 0.02 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1x0u h ILE 416 CO -0.05 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.37 1x0u n ALA 417 N -2.35 1.64 1.37 1.87 0.00 -0.61 -1.50 120.51 120.92 1x0u n ALA 417 Ca 0.01 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.54 1x0u n ALA 417 Cb 0.18 -1.20 0.43 0.00 0.00 0.00 0.00 19.45 18.87 1x0u n ALA 417 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1x0u n MET 418 N -1.40 1.80 -0.42 0.00 2.81 -1.05 -4.73 117.12 114.14 1x0u n MET 418 Ca 0.04 -1.17 0.00 0.00 -1.81 0.00 0.00 57.70 54.76 1x0u n MET 418 Cb 0.12 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1x0u n MET 418 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1x0u n SER 419 N 0.42 -0.73 -4.50 7.83 2.88 -0.57 -4.82 113.62 114.13 1x0u n SER 419 Ca 0.18 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.47 1x0u n SER 419 Cb 0.40 -0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 63.39 1x0u n SER 419 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1x0u s ILE 420 N 0.00 2.18 0.19 2.46 -4.36 -1.25 -4.79 121.20 115.63 1x0u s ILE 420 Ca 0.00 -2.23 -0.17 0.00 -0.26 0.00 0.00 60.65 57.98 1x0u s ILE 420 Cb 0.00 -2.53 0.17 0.00 1.25 0.00 0.00 42.46 41.35 1x0u s ILE 420 CO 0.00 -0.27 1.61 0.11 0.24 0.00 0.00 174.94 176.63 1x0u h LYS 421 N 2.13 -0.09 0.00 0.37 1.57 -1.83 0.31 116.57 119.03 1x0u h LYS 421 Ca -0.41 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1x0u h LYS 421 Cb 1.25 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1x0u h LYS 421 CO 0.68 -0.06 0.00 -1.13 -0.57 0.00 0.00 179.45 178.37 1x0u n SER 422 N -5.42 0.49 -0.51 0.86 3.41 -1.26 -0.76 113.62 110.43 1x0u n SER 422 Ca 0.05 0.72 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 1x0u n SER 422 Cb 0.33 -0.78 -0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1x0u n SER 422 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1x0u n LEU 423 N -2.14 2.06 0.00 1.04 7.94 0.11 -4.96 117.00 121.04 1x0u n LEU 423 Ca -0.01 -0.77 0.00 0.00 -1.11 0.00 0.00 56.01 54.12 1x0u n LEU 423 Cb 0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1x0u n LEU 423 CO 0.09 0.38 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 1x0u n GLY 424 N 1.41 1.13 3.70 -3.96 0.00 0.07 -3.87 105.19 103.66 1x0u n GLY 424 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1x0u n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 425 N -1.84 3.80 0.02 4.61 0.00 -0.96 -4.81 121.76 122.58 1x0u s ALA 425 Ca 0.00 1.50 -0.21 0.00 0.00 0.00 0.00 51.96 53.25 1x0u s ALA 425 Cb 0.00 -3.76 -0.18 0.00 0.00 0.00 0.00 23.12 19.19 1x0u s ALA 425 CO 0.00 -1.18 1.24 -0.44 0.00 0.00 0.00 175.76 175.38 1x0u h ASP 426 N 8.29 0.39 -4.50 0.00 3.32 -0.90 -3.39 116.42 119.63 1x0u h ASP 426 Ca -0.46 -0.59 -0.34 0.00 0.02 0.00 0.00 57.03 55.66 1x0u h ASP 426 Cb 1.22 -0.11 -0.23 0.00 0.22 0.00 0.00 39.33 40.42 1x0u h ASP 426 CO 0.95 0.91 -0.76 -0.76 -1.72 0.00 0.00 179.24 177.87 1x0u s LEU 427 N -8.84 2.20 -0.06 1.55 1.43 -1.10 -5.04 118.68 108.81 1x0u s LEU 427 Ca -0.14 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1x0u s LEU 427 Cb 0.04 -0.32 0.03 0.00 0.03 0.00 0.00 46.19 45.96 1x0u s LEU 427 CO 0.77 -0.09 0.01 -0.69 0.23 0.00 0.00 176.35 176.57 1x0u s VAL 428 N -1.06 0.31 0.23 -1.59 1.01 -1.26 -1.02 120.40 117.03 1x0u s VAL 428 Ca -0.05 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.19 1x0u s VAL 428 Cb -0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1x0u s VAL 428 CO 0.01 0.24 -0.20 -0.31 0.00 0.00 0.00 175.10 174.84 1x0u s TYR 429 N 1.89 2.13 -0.02 5.22 1.51 0.24 -0.13 117.35 128.20 1x0u s TYR 429 Ca 0.03 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1x0u s TYR 429 Cb -0.12 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 1x0u s TYR 429 CO -0.04 0.55 0.04 0.00 -1.11 0.00 0.00 175.55 174.99 1x0u s ALA 430 N -2.31 -0.11 0.60 3.71 0.00 -0.58 -0.61 121.76 122.46 1x0u s ALA 430 Ca 0.25 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 1x0u s ALA 430 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1x0u s ALA 430 CO 0.11 -0.03 0.97 -1.58 0.00 0.00 0.00 175.76 175.23 1x0u s TRP 431 N -0.08 3.51 0.51 0.00 0.52 -0.64 -0.78 118.94 121.98 1x0u s TRP 431 Ca -0.01 1.06 0.33 0.00 0.02 0.00 0.00 56.10 57.51 1x0u s TRP 431 Cb -0.01 -2.70 1.83 0.00 -1.15 0.00 0.00 33.47 31.45 1x0u s TRP 431 CO 0.00 -0.71 2.21 -1.35 0.02 0.00 0.00 176.95 177.12 1x0u h PRO 432 N -0.25 0.00 -0.01 4.98 0.11 -1.89 -1.31 132.00 133.63 1x0u h PRO 432 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1x0u h PRO 432 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1x0u h PRO 432 CO 0.62 0.04 0.00 0.25 -0.21 0.00 0.00 178.00 178.70 1x0u n THR 433 N -3.51 0.01 -2.62 -1.15 -2.24 -1.26 -4.70 114.28 98.81 1x0u n THR 433 Ca -0.02 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 1x0u n THR 433 Cb 0.15 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 1x0u n THR 433 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x0u s ALA 434 N -1.99 3.33 -0.16 6.98 0.00 -0.50 -4.38 121.76 125.04 1x0u s ALA 434 Ca 0.43 0.73 -0.04 0.00 0.00 0.00 0.00 51.96 53.08 1x0u s ALA 434 Cb 0.21 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 20.13 1x0u s ALA 434 CO 0.35 0.01 0.07 -1.83 0.00 0.00 0.00 175.76 174.36 1x0u s GLU 435 N -1.49 0.25 -0.18 0.00 -1.05 0.36 -2.40 118.70 114.19 1x0u s GLU 435 Ca 0.45 -0.14 -0.07 0.00 -0.15 0.00 0.00 54.97 55.05 1x0u s GLU 435 Cb -0.27 -1.79 -0.04 0.00 -0.44 0.00 0.00 34.13 31.59 1x0u s GLU 435 CO 0.35 -0.62 0.06 0.96 0.95 0.00 0.00 175.26 176.95 1x0u s ILE 436 N 2.05 4.75 -0.02 1.83 -0.00 -1.23 -1.89 121.20 126.70 1x0u s ILE 436 Ca 0.01 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.65 60.58 1x0u s ILE 436 Cb -0.16 -3.13 0.00 0.00 -0.00 0.00 0.00 42.46 39.17 1x0u s ILE 436 CO -0.08 0.47 0.09 0.00 -0.00 0.00 0.00 174.94 175.41 1x0u s ALA 437 N 0.33 -0.20 0.56 2.27 0.00 -1.01 -4.69 121.76 119.01 1x0u s ALA 437 Ca 0.03 0.03 0.31 0.00 0.00 0.00 0.00 51.96 52.33 1x0u s ALA 437 Cb -0.12 -0.04 1.46 0.00 0.00 0.00 0.00 23.12 24.41 1x0u s ALA 437 CO 0.00 -0.11 1.85 -0.24 0.00 0.00 0.00 175.76 177.27 1x0u h VAL 438 N 4.75 0.44 -2.31 0.00 3.04 -1.96 -1.45 116.25 118.76 1x0u h VAL 438 Ca -0.27 0.00 0.19 0.00 -1.01 0.00 0.00 66.70 65.60 1x0u h VAL 438 Cb 1.20 0.53 -0.07 0.00 -2.01 0.00 0.00 31.29 30.94 1x0u h VAL 438 CO 0.43 0.00 0.54 0.28 -1.01 0.00 0.00 177.57 177.81 1x0u s THR 439 N -4.81 0.00 0.15 3.17 -1.32 -1.26 -3.17 115.64 108.40 1x0u s THR 439 Ca -0.05 -0.61 -0.34 0.00 -1.21 0.00 0.00 61.69 59.48 1x0u s THR 439 Cb 0.19 -2.22 -0.15 0.00 -1.51 0.00 0.00 72.50 68.81 1x0u s THR 439 CO 0.68 0.00 1.42 0.61 -2.21 0.00 0.00 174.62 175.11 1x0u n GLY 440 N -0.53 0.71 0.33 6.08 0.00 -1.26 -4.70 105.19 105.82 1x0u n GLY 440 Ca -0.06 0.63 0.10 0.00 0.00 0.00 0.00 46.02 46.69 1x0u n GLY 440 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x0u h PRO 441 N 4.85 0.04 -0.10 1.61 0.13 -1.97 -0.75 132.00 135.80 1x0u h PRO 441 Ca -0.46 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1x0u h PRO 441 Cb 1.30 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1x0u h PRO 441 CO 0.80 0.02 0.02 1.49 -0.23 0.00 0.00 178.00 180.11 1x0u h GLU 442 N 0.04 0.07 -0.80 0.86 4.81 -1.94 -0.63 114.58 116.99 1x0u h GLU 442 Ca 0.52 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.76 1x0u h GLU 442 Cb 0.98 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1x0u h GLU 442 CO -0.86 0.05 0.53 0.78 -0.73 0.00 0.00 179.01 178.77 1x0u h GLY 443 N 0.07 1.13 0.87 1.92 0.00 -1.54 0.01 103.07 105.53 1x0u h GLY 443 Ca 0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1x0u h GLY 443 CO -0.05 0.38 0.06 0.00 0.00 0.00 0.00 176.54 176.93 1x0u h ALA 444 N 1.51 0.32 0.00 3.60 0.00 -0.86 -1.79 119.26 122.05 1x0u h ALA 444 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1x0u h ALA 444 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1x0u h ALA 444 CO -0.08 -0.03 0.00 0.28 0.00 0.00 0.00 179.25 179.43 1x0u n VAL 445 N -4.73 0.89 0.04 0.00 0.31 -0.28 -2.01 118.33 112.55 1x0u n VAL 445 Ca -0.03 0.42 -0.19 0.00 -0.01 0.00 0.00 64.34 64.53 1x0u n VAL 445 Cb 0.18 -1.39 -0.14 0.00 -0.91 0.00 0.00 33.84 31.57 1x0u n VAL 445 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1x0u h ARG 446 N 0.00 0.28 0.00 5.55 3.08 -0.16 -3.31 114.38 119.82 1x0u h ARG 446 Ca 0.00 -0.48 -0.07 0.00 0.07 0.00 0.00 59.98 59.50 1x0u h ARG 446 Cb 0.23 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1x0u h ARG 446 CO 0.00 1.15 -0.33 -0.84 -1.07 0.00 0.00 179.97 178.88 1x0u h ILE 447 N 0.08 0.60 -2.63 2.04 -0.00 -1.35 -3.44 117.51 112.80 1x0u h ILE 447 Ca -0.34 -1.73 -0.55 0.00 -0.00 0.00 0.00 64.86 62.24 1x0u h ILE 447 Cb 2.05 2.21 -0.03 0.00 -0.00 0.00 0.00 36.82 41.05 1x0u h ILE 447 CO 0.14 0.33 -0.45 -0.22 -0.00 0.00 0.00 178.15 177.95 1x0u s LEU 448 N -6.45 4.32 -0.23 0.16 2.96 -0.85 -4.81 118.68 113.78 1x0u s LEU 448 Ca 0.04 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.16 1x0u s LEU 448 Cb 0.07 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.81 1x0u s LEU 448 CO 0.71 0.05 0.01 -1.22 -1.32 0.00 0.00 176.35 174.58 1x0u n TYR 449 N -0.48 -3.14 0.16 5.38 0.53 -1.26 -4.67 117.16 113.68 1x0u n TYR 449 Ca -0.06 1.42 0.00 0.00 -1.02 0.00 0.00 57.90 58.24 1x0u n TYR 449 Cb 0.54 -3.45 0.00 0.00 -1.03 0.00 0.00 39.34 35.39 1x0u n TYR 449 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1x0u n ARG 450 N 0.60 0.00 0.00 -0.72 3.00 -1.26 -4.76 116.66 113.52 1x0u n ARG 450 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.82 1x0u n ARG 450 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.49 1x0u n ARG 450 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1x0u n LYS 451 N -3.38 0.61 -2.76 5.56 3.00 -1.26 -2.02 118.16 117.91 1x0u n LYS 451 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1x0u n LYS 451 Cb 0.00 -1.23 0.08 0.00 0.00 0.00 0.00 35.03 33.88 1x0u n LYS 451 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1x0u n GLU 452 N 0.03 1.10 0.00 1.64 1.02 -1.26 -4.81 120.64 118.36 1x0u n GLU 452 Ca 0.00 -2.19 0.00 0.00 -0.02 0.00 0.00 57.16 54.95 1x0u n GLU 452 Cb 0.11 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1x0u n GLU 452 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1x0u n ILE 453 N -0.07 0.01 -4.16 -3.67 -5.35 -0.86 -4.91 119.36 100.35 1x0u n ILE 453 Ca 0.05 -0.01 -0.15 0.00 -0.27 0.00 0.00 62.75 62.36 1x0u n ILE 453 Cb 0.77 1.40 -0.11 0.00 -1.74 0.00 0.00 39.64 39.95 1x0u n ILE 453 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1x0u s GLN 454 N -0.01 0.80 -1.90 6.28 1.11 -1.26 -4.72 119.66 119.96 1x0u s GLN 454 Ca 0.00 -1.04 0.00 0.00 0.01 0.00 0.00 55.36 54.33 1x0u s GLN 454 Cb 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 33.01 31.40 1x0u s GLN 454 CO 0.00 0.11 0.00 0.94 0.01 0.00 0.00 175.29 176.35 1x0u n GLN 455 N 0.91 -1.58 0.00 2.91 0.00 -1.26 -4.90 117.38 113.46 1x0u n GLN 455 Ca -0.19 1.06 0.00 0.00 -0.00 0.00 0.00 57.00 57.88 1x0u n GLN 455 Cb 0.56 -5.56 0.00 0.00 0.00 0.00 0.00 30.24 25.24 1x0u n GLN 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1x0u n ALA 456 N -0.23 0.07 0.00 1.69 0.00 -1.26 -5.08 120.51 115.70 1x0u n ALA 456 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1x0u n ALA 456 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1x0u n ALA 456 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1x0u n SER 457 N 0.00 0.00 -3.76 0.00 7.64 -1.26 -5.14 113.62 111.09 1x0u n SER 457 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1x0u n SER 457 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1x0u n SER 457 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1x0u s ASN 458 N -0.20 -0.30 -0.43 6.43 -0.87 -1.26 -5.13 114.94 113.19 1x0u s ASN 458 Ca 0.00 0.57 -0.24 0.00 -1.57 0.00 0.00 52.86 51.61 1x0u s ASN 458 Cb 0.00 0.55 0.02 0.00 -0.02 0.00 0.00 41.25 41.80 1x0u s ASN 458 CO 0.00 -0.11 0.87 -2.84 -2.57 0.00 0.00 177.10 172.44 1x0u s PRO 459 N 0.40 3.58 0.00 -0.60 0.02 -1.26 -4.21 135.00 132.93 1x0u s PRO 459 Ca -0.02 0.18 0.00 0.00 0.02 0.00 0.00 61.00 61.18 1x0u s PRO 459 Cb -0.04 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.59 1x0u s PRO 459 CO -0.02 -1.09 0.00 -0.25 -0.33 0.00 0.00 177.00 175.31 1x0u n ASP 460 N 6.87 0.00 0.06 2.53 10.43 -1.26 -4.71 116.55 130.46 1x0u n ASP 460 Ca 0.05 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.54 1x0u n ASP 460 Cb 0.48 -0.94 0.47 0.00 1.84 0.00 0.00 41.12 42.97 1x0u n ASP 460 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1x0u n ASP 461 N 0.00 0.47 -0.17 -2.24 10.43 -1.26 -3.61 116.55 120.17 1x0u n ASP 461 Ca 0.00 0.48 -0.10 0.00 2.57 0.00 0.00 54.79 57.74 1x0u n ASP 461 Cb 0.00 -0.56 0.00 0.00 1.84 0.00 0.00 41.12 42.40 1x0u n ASP 461 CO 0.00 0.00 0.00 1.62 -1.07 0.00 0.00 177.20 177.75 1x0u h VAL 462 N 0.00 1.26 -0.10 2.53 3.04 -1.84 -3.01 116.25 118.13 1x0u h VAL 462 Ca 0.00 -1.09 0.02 0.00 -1.01 0.00 0.00 66.70 64.61 1x0u h VAL 462 Cb 0.63 1.00 -0.03 0.00 -2.01 0.00 0.00 31.29 30.88 1x0u h VAL 462 CO 0.00 0.38 -0.26 0.25 -1.01 0.00 0.00 177.57 176.93 1x0u h LEU 463 N 0.73 -0.85 -0.95 3.16 5.85 -1.95 0.40 115.31 121.70 1x0u h LEU 463 Ca 0.14 0.10 0.14 0.00 0.84 0.00 0.00 57.88 59.10 1x0u h LEU 463 Cb 0.53 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 1x0u h LEU 463 CO 0.03 -0.22 0.56 0.50 -0.34 0.00 0.00 178.44 178.96 1x0u h LYS 464 N -0.26 0.79 0.00 1.25 3.11 -1.80 0.41 116.57 120.09 1x0u h LYS 464 Ca 0.02 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.79 1x0u h LYS 464 Cb 0.32 -0.18 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1x0u h LYS 464 CO -0.23 0.53 -0.13 0.37 -2.81 0.00 0.00 179.45 177.18 1x0u h GLN 465 N 0.82 0.00 0.17 1.90 5.75 -1.10 -2.22 115.11 120.42 1x0u h GLN 465 Ca 0.50 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.67 1x0u h GLN 465 Cb 0.62 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.18 1x0u h GLN 465 CO -0.32 0.13 -1.66 0.00 -2.65 0.00 0.00 178.83 174.33 1x0u h ARG 466 N 0.00 0.35 -0.68 1.69 2.47 0.40 -2.75 114.38 115.86 1x0u h ARG 466 Ca -0.00 -0.60 0.01 0.00 -1.26 0.00 0.00 59.98 58.13 1x0u h ARG 466 Cb 0.41 0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 28.92 1x0u h ARG 466 CO 0.02 1.25 0.44 -0.84 0.56 0.00 0.00 179.97 181.39 1x0u h ILE 467 N 0.10 1.15 -0.33 2.04 3.07 -0.75 0.17 117.51 122.95 1x0u h ILE 467 Ca -0.30 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 65.81 1x0u h ILE 467 Cb 2.08 0.18 -0.02 0.00 -0.27 0.00 0.00 36.82 38.79 1x0u h ILE 467 CO 0.18 0.16 0.22 0.00 -1.05 0.00 0.00 178.15 177.66 1x0u h ALA 468 N 1.26 0.42 0.79 0.16 0.00 -1.50 0.30 119.26 120.70 1x0u h ALA 468 Ca 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1x0u h ALA 468 Cb -0.06 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1x0u h ALA 468 CO -0.07 -0.12 -0.38 0.93 0.00 0.00 0.00 179.25 179.61 1x0u h GLU 469 N 0.45 -1.02 -0.53 0.00 4.39 -1.10 -1.86 114.58 114.90 1x0u h GLU 469 Ca 0.12 0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.97 1x0u h GLU 469 Cb -0.04 0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 1x0u h GLU 469 CO -0.03 -0.67 0.20 -0.92 -1.16 0.00 0.00 179.01 176.43 1x0u h TYR 470 N -1.13 0.35 -0.28 4.33 5.03 -0.58 -1.06 116.97 123.63 1x0u h TYR 470 Ca -0.11 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.21 1x0u h TYR 470 Cb 0.82 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 1x0u h TYR 470 CO -0.01 0.11 0.10 0.00 -1.32 0.00 0.00 178.16 177.04 1x0u h ARG 471 N 0.38 0.38 -0.47 1.82 3.08 -0.38 0.32 114.38 119.51 1x0u h ARG 471 Ca 0.26 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 1x0u h ARG 471 Cb 0.28 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1x0u h ARG 471 CO -0.26 0.32 -0.18 -0.22 -1.07 0.00 0.00 179.97 178.57 1x0u h LYS 472 N 0.38 0.93 0.10 0.04 1.63 -0.34 0.23 116.57 119.54 1x0u h LYS 472 Ca 0.10 -0.37 -0.29 0.00 -0.85 0.00 0.00 60.65 59.24 1x0u h LYS 472 Cb 0.09 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1x0u h LYS 472 CO -0.01 1.02 -1.47 -0.07 -3.45 0.00 0.00 179.45 175.47 1x0u h LEU 473 N 0.81 0.34 0.00 5.20 4.07 -0.75 -3.43 115.31 121.55 1x0u h LEU 473 Ca 0.12 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.62 1x0u h LEU 473 Cb 0.73 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1x0u h LEU 473 CO 0.06 1.38 -0.54 0.49 -1.08 0.00 0.00 178.44 178.74 1x0u n PHE 474 N -3.43 0.00 -0.90 1.13 3.72 0.10 -4.77 117.46 113.32 1x0u n PHE 474 Ca -0.14 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.16 1x0u n PHE 474 Cb 1.03 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 39.43 1x0u n PHE 474 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x0u n ALA 475 N -1.05 5.87 -2.76 4.37 0.00 0.07 -4.21 120.51 122.80 1x0u n ALA 475 Ca 0.00 -1.55 -0.15 0.00 0.00 0.00 0.00 53.44 51.75 1x0u n ALA 475 Cb 0.00 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.22 1x0u n ALA 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1x0u s ASN 476 N 2.04 0.86 0.00 0.00 2.20 -1.25 -4.55 114.94 114.24 1x0u s ASN 476 Ca 0.57 -1.46 0.22 0.00 -0.94 0.00 0.00 52.86 51.24 1x0u s ASN 476 Cb 0.27 0.61 -0.14 0.00 -2.00 0.00 0.00 41.25 39.99 1x0u s ASN 476 CO 0.00 -1.20 0.89 -0.81 -2.94 0.00 0.00 177.10 173.04 1x0u n PRO 477 N -0.53 0.17 0.16 3.55 -0.04 -1.01 -3.46 135.00 133.83 1x0u n PRO 477 Ca 0.02 -0.04 0.02 0.00 -0.04 0.00 0.00 63.50 63.46 1x0u n PRO 477 Cb 0.62 -1.52 0.33 0.00 -0.04 0.00 0.00 33.50 32.90 1x0u n PRO 477 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1x0u h TYR 478 N 0.00 0.09 0.22 0.54 -1.99 -1.94 -2.06 116.97 111.83 1x0u h TYR 478 Ca 0.00 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1x0u h TYR 478 Cb 0.63 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1x0u h TYR 478 CO 0.00 0.42 -0.11 2.35 -0.00 0.00 0.00 178.16 180.83 1x0u h TRP 479 N 0.07 -0.27 -0.44 4.88 7.01 -1.86 -0.37 115.95 124.97 1x0u h TRP 479 Ca 0.01 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.05 1x0u h TRP 479 Cb 0.65 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.76 1x0u h TRP 479 CO 0.00 -0.01 0.19 0.00 -2.79 0.00 0.00 178.44 175.83 1x0u h ALA 480 N 0.21 0.54 -0.25 2.65 0.00 -1.82 -1.33 119.26 119.25 1x0u h ALA 480 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1x0u h ALA 480 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1x0u h ALA 480 CO 0.05 -0.19 0.11 0.00 0.00 0.00 0.00 179.25 179.22 1x0u h ALA 481 N 1.26 1.73 0.00 0.00 0.00 -1.25 -0.32 119.26 120.68 1x0u h ALA 481 Ca 0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1x0u h ALA 481 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1x0u h ALA 481 CO -0.17 0.23 -0.19 0.93 0.00 0.00 0.00 179.25 180.04 1x0u h GLU 482 N 0.35 0.00 -0.50 0.00 5.08 0.07 -1.90 114.58 117.67 1x0u h GLU 482 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1x0u h GLU 482 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1x0u h GLU 482 CO -0.01 0.19 0.00 1.63 -1.00 0.00 0.00 179.01 179.82 1x0u n LYS 483 N -3.40 2.28 -0.93 2.33 4.76 -0.26 -4.93 118.16 118.02 1x0u n LYS 483 Ca -0.00 -1.98 0.00 0.00 -2.87 0.00 0.00 58.31 53.46 1x0u n LYS 483 Cb 0.39 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1x0u n LYS 483 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1x0u n GLY 484 N 1.39 0.46 0.19 0.72 0.00 -0.71 -4.90 105.19 102.33 1x0u n GLY 484 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1x0u n GLY 484 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x0u h LEU 485 N 0.00 0.00 -8.24 0.99 3.38 -1.44 -3.41 115.31 106.59 1x0u h LEU 485 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1x0u h LEU 485 Cb 0.21 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.63 1x0u h LEU 485 CO 0.00 0.38 -0.85 0.68 0.09 0.00 0.00 178.44 178.74 1x0u s VAL 486 N -3.78 1.62 0.34 1.22 -7.23 -1.25 -4.67 120.40 106.65 1x0u s VAL 486 Ca -0.01 -0.79 0.07 0.00 -1.81 0.00 0.00 61.98 59.44 1x0u s VAL 486 Cb 0.12 -1.40 0.13 0.00 0.56 0.00 0.00 36.38 35.79 1x0u s VAL 486 CO 0.69 0.46 1.85 0.44 -0.31 0.00 0.00 175.10 178.23 1x0u h ASP 487 N 6.51 0.34 -4.85 4.85 3.32 -0.77 -3.40 116.42 122.42 1x0u h ASP 487 Ca -0.29 -0.08 0.10 0.00 0.02 0.00 0.00 57.03 56.78 1x0u h ASP 487 Cb 1.19 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 40.52 1x0u h ASP 487 CO 0.47 0.52 0.43 -0.62 -1.72 0.00 0.00 179.24 178.32 1x0u s ASP 488 N -6.83 -0.36 -0.09 6.45 3.68 -1.22 -5.06 116.67 113.23 1x0u s ASP 488 Ca -0.06 -0.10 0.01 0.00 2.13 0.00 0.00 52.55 54.54 1x0u s ASP 488 Cb 0.15 0.46 -0.02 0.00 -1.45 0.00 0.00 42.92 42.06 1x0u s ASP 488 CO 0.76 -0.76 -0.14 -0.69 0.13 0.00 0.00 175.17 174.46 1x0u s VAL 489 N -3.30 3.06 0.15 1.11 1.01 -1.26 -1.52 120.40 119.64 1x0u s VAL 489 Ca 0.06 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1x0u s VAL 489 Cb -0.01 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1x0u s VAL 489 CO -0.07 0.55 -0.02 -0.51 0.00 0.00 0.00 175.10 175.06 1x0u s ILE 490 N -0.13 0.64 0.15 2.22 1.10 0.04 -4.93 121.20 120.28 1x0u s ILE 490 Ca -0.01 -1.96 -0.30 0.00 -0.51 0.00 0.00 60.65 57.86 1x0u s ILE 490 Cb -0.14 -1.98 -0.08 0.00 0.15 0.00 0.00 42.46 40.42 1x0u s ILE 490 CO 0.03 -0.60 1.29 -1.61 -2.11 0.00 0.00 174.94 171.94 1x0u s GLU 491 N -3.90 4.40 0.42 3.50 2.02 -1.26 -3.93 118.70 119.96 1x0u s GLU 491 Ca 0.20 1.97 0.22 0.00 0.02 0.00 0.00 54.97 57.38 1x0u s GLU 491 Cb 0.06 -3.25 1.19 0.00 0.10 0.00 0.00 34.13 32.23 1x0u s GLU 491 CO 0.01 -0.27 1.78 -1.35 0.02 0.00 0.00 175.26 175.45 1x0u h PRO 492 N 5.98 0.31 0.00 0.39 0.11 -1.96 -0.71 132.00 136.12 1x0u h PRO 492 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1x0u h PRO 492 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1x0u h PRO 492 CO 0.80 0.20 -0.02 1.57 -0.21 0.00 0.00 178.00 180.34 1x0u h LYS 493 N 0.32 0.00 -0.06 1.05 2.10 -1.93 -2.56 116.57 115.49 1x0u h LYS 493 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 1x0u h LYS 493 Cb 1.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.97 1x0u h LYS 493 CO -0.25 0.02 0.00 -0.25 -2.00 0.00 0.00 179.45 176.97 1x0u n ASP 494 N -3.26 1.69 -0.31 7.07 8.00 -0.27 -3.54 116.55 125.93 1x0u n ASP 494 Ca -0.02 -1.60 0.19 0.00 0.71 0.00 0.00 54.79 54.08 1x0u n ASP 494 Cb 0.14 -0.03 0.46 0.00 -0.02 0.00 0.00 41.12 41.67 1x0u n ASP 494 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1x0u h THR 495 N 2.54 0.61 -0.23 -3.53 2.02 -1.58 -1.26 112.91 111.47 1x0u h THR 495 Ca 0.00 -0.17 -0.11 0.00 0.77 0.00 0.00 66.41 66.90 1x0u h THR 495 Cb 0.54 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1x0u h THR 495 CO 0.00 0.09 -0.28 -0.09 0.37 0.00 0.00 175.52 175.61 1x0u h ARG 496 N 0.49 0.60 0.21 6.66 2.43 -1.85 -2.50 114.38 120.42 1x0u h ARG 496 Ca 0.56 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1x0u h ARG 496 Cb 1.27 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 1x0u h ARG 496 CO -0.29 0.93 -0.37 0.00 -1.51 0.00 0.00 179.97 178.73 1x0u h ARG 497 N 0.29 -0.60 -0.40 0.20 3.08 -1.50 0.16 114.38 115.62 1x0u h ARG 497 Ca 0.03 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1x0u h ARG 497 Cb 0.85 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1x0u h ARG 497 CO 0.07 -0.40 0.27 -0.39 -1.07 0.00 0.00 179.97 178.44 1x0u h VAL 498 N -0.62 1.03 -0.03 2.04 -1.51 -1.52 -0.01 116.25 115.62 1x0u h VAL 498 Ca -0.02 -0.14 -0.24 0.00 -1.23 0.00 0.00 66.70 65.07 1x0u h VAL 498 Cb 0.58 0.57 0.01 0.00 -2.13 0.00 0.00 31.29 30.32 1x0u h VAL 498 CO -0.13 0.08 -0.94 -0.29 -1.23 0.00 0.00 177.57 175.05 1x0u h ILE 499 N 0.42 1.34 -0.06 7.19 -0.00 -1.18 -0.64 117.51 124.57 1x0u h ILE 499 Ca 0.16 -2.28 -0.01 0.00 -0.00 0.00 0.00 64.86 62.73 1x0u h ILE 499 Cb 0.13 2.32 -0.00 0.00 -0.00 0.00 0.00 36.82 39.27 1x0u h ILE 499 CO -0.04 0.70 0.02 0.58 -0.00 0.00 0.00 178.15 179.40 1x0u h VAL 500 N 0.34 1.19 -0.78 2.19 2.07 -0.17 -0.70 116.25 120.38 1x0u h VAL 500 Ca -0.09 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1x0u h VAL 500 Cb 1.57 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 1x0u h VAL 500 CO 0.17 0.16 0.52 0.00 0.02 0.00 0.00 177.57 178.44 1x0u h ALA 501 N 0.80 1.00 -0.29 1.67 0.00 -1.05 -0.79 119.26 120.60 1x0u h ALA 501 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1x0u h ALA 501 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1x0u h ALA 501 CO 0.00 0.39 0.14 0.78 0.00 0.00 0.00 179.25 180.56 1x0u h GLY 502 N 1.05 0.44 1.45 0.00 0.00 -0.92 -2.42 103.07 102.67 1x0u h GLY 502 Ca 0.29 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 1x0u h GLY 502 CO -0.07 0.21 -0.08 1.41 0.00 0.00 0.00 176.54 178.00 1x0u h LEU 503 N 0.33 0.64 -0.41 3.11 3.38 -0.85 -0.50 115.31 121.01 1x0u h LEU 503 Ca 0.10 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1x0u h LEU 503 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1x0u h LEU 503 CO -0.01 0.76 0.03 -0.08 0.09 0.00 0.00 178.44 179.23 1x0u h GLU 504 N 0.61 0.70 -0.43 1.13 4.81 -1.01 -0.05 114.58 120.33 1x0u h GLU 504 Ca 0.11 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1x0u h GLU 504 Cb 0.51 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1x0u h GLU 504 CO 0.03 0.77 -0.09 1.98 -0.73 0.00 0.00 179.01 180.97 1x0u h MET 505 N 0.54 0.76 0.00 1.92 4.05 -1.25 -3.09 114.93 117.86 1x0u h MET 505 Ca 0.12 -0.24 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1x0u h MET 505 Cb 0.44 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1x0u h MET 505 CO 0.02 0.83 -0.10 1.28 0.23 0.00 0.00 176.91 179.17 1x0u n LEU 506 N -4.18 0.33 -0.30 3.39 4.77 -0.21 -4.28 117.00 116.52 1x0u n LEU 506 Ca 0.02 0.44 0.11 0.00 -0.03 0.00 0.00 56.01 56.55 1x0u n LEU 506 Cb 0.35 -0.40 0.25 0.00 -2.33 0.00 0.00 43.42 41.29 1x0u n LEU 506 CO 0.42 -0.04 0.85 0.07 -1.33 0.00 0.00 177.39 177.37 1x0u h LYS 507 N 0.00 0.09 -0.81 3.23 2.10 -0.92 0.16 116.57 120.43 1x0u h LYS 507 Ca 0.00 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 1x0u h LYS 507 Cb 0.58 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.87 1x0u h LYS 507 CO 0.00 0.06 0.04 0.25 -2.00 0.00 0.00 179.45 177.80 1x0u n THR 508 N -5.37 1.54 -1.79 0.07 -2.24 -1.26 -4.97 114.28 100.27 1x0u n THR 508 Ca 0.20 -0.77 -0.41 0.00 -2.27 0.00 0.00 64.05 60.80 1x0u n THR 508 Cb 0.65 -0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 1x0u n THR 508 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1x0u s LYS 509 N -1.90 4.11 -0.19 -0.78 2.20 0.56 -5.02 119.74 118.72 1x0u s LYS 509 Ca 0.29 2.58 -0.04 0.00 -0.36 0.00 0.00 55.97 58.44 1x0u s LYS 509 Cb 0.22 -2.98 0.09 0.00 -1.51 0.00 0.00 37.83 33.65 1x0u s LYS 509 CO 0.08 -0.57 0.26 0.50 -0.36 0.00 0.00 175.35 175.26 1x0u s ARG 510 N -1.58 0.20 0.42 4.03 6.06 -1.26 -4.98 118.95 121.85 1x0u s ARG 510 Ca 0.56 0.43 0.06 0.00 -2.50 0.00 0.00 55.73 54.28 1x0u s ARG 510 Cb -0.47 -0.72 -0.06 0.00 0.06 0.00 0.00 34.95 33.75 1x0u s ARG 510 CO 0.58 -0.54 0.07 -1.21 -2.50 0.00 0.00 175.30 171.70 1x0u s GLU 511 N 2.39 2.07 0.05 5.12 2.02 -1.26 -5.16 118.70 123.93 1x0u s GLU 511 Ca 0.06 -2.06 0.02 0.00 0.02 0.00 0.00 54.97 53.01 1x0u s GLU 511 Cb -0.15 -1.74 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 1x0u s GLU 511 CO -0.12 -0.12 -0.08 0.71 0.02 0.00 0.00 175.26 175.68 1x0u s TYR 512 N -2.70 0.74 0.46 1.61 2.02 -1.26 -5.07 117.35 113.15 1x0u s TYR 512 Ca 0.34 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 1x0u s TYR 512 Cb 0.07 -0.44 0.01 0.00 -0.40 0.00 0.00 41.96 41.20 1x0u s TYR 512 CO 0.18 -0.08 0.05 0.54 -1.57 0.00 0.00 175.55 174.67 1x0u n ARG 513 N 1.28 0.88 -3.45 -0.62 5.12 -1.26 -5.14 116.66 113.48 1x0u n ARG 513 Ca -0.21 -3.27 -0.35 0.00 -1.93 0.00 0.00 57.85 52.09 1x0u n ARG 513 Cb 0.55 0.81 -0.06 0.00 -1.16 0.00 0.00 32.46 32.60 1x0u n ARG 513 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1x0u s TYR 514 N -2.61 3.58 0.32 -1.55 2.02 -1.26 -5.03 117.35 112.83 1x0u s TYR 514 Ca 0.04 0.93 -0.29 0.00 -0.37 0.00 0.00 57.07 57.38 1x0u s TYR 514 Cb -0.00 -2.27 -0.11 0.00 -0.40 0.00 0.00 41.96 39.17 1x0u s TYR 514 CO 0.02 0.45 1.55 -1.25 -1.57 0.00 0.00 175.55 174.75 1x0u s PRO 515 N -2.02 4.12 -0.16 -1.71 0.04 -1.26 -4.98 135.00 129.03 1x0u s PRO 515 Ca 0.37 2.57 -0.30 0.00 0.04 0.00 0.00 61.00 63.68 1x0u s PRO 515 Cb -0.14 -3.01 0.12 0.00 0.04 0.00 0.00 34.50 31.51 1x0u s PRO 515 CO 0.19 -0.59 0.97 -1.59 0.04 0.00 0.00 177.00 176.03 1x0u s LYS 516 N -1.09 0.62 0.46 4.56 -2.85 -1.26 -5.00 119.74 115.18 1x0u s LYS 516 Ca 0.59 0.20 0.16 0.00 -1.00 0.00 0.00 55.97 55.93 1x0u s LYS 516 Cb -0.47 0.29 1.07 0.00 -2.06 0.00 0.00 37.83 36.66 1x0u s LYS 516 CO 0.53 -0.18 2.00 0.87 0.10 0.00 0.00 175.35 178.67 1x0u h LYS 517 N 2.76 0.00 0.00 1.78 1.57 -2.08 -3.46 116.57 117.14 1x0u h LYS 517 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1x0u h LYS 517 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1x0u h LYS 517 CO 0.30 0.18 0.00 -2.39 -0.57 0.00 0.00 179.45 176.97 1x0u n HIS 518 N -4.20 0.00 -1.48 -1.35 1.44 -1.26 -5.18 115.22 103.19 1x0u n HIS 518 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 1x0u n HIS 518 Cb 0.25 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.36 1x0u n HIS 518 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1x0u n GLY 519 N -0.58 0.04 2.55 -1.39 0.00 -1.26 -5.05 105.19 99.50 1x0u n GLY 519 Ca 0.00 -1.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 1x0u n GLY 519 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1x0u n ASN 520 N -2.26 2.11 -4.51 1.61 4.05 -1.26 -5.11 115.26 109.88 1x0u n ASN 520 Ca 0.00 -3.02 -0.40 0.00 0.45 0.00 0.00 54.58 51.61 1x0u n ASN 520 Cb 0.00 -0.54 0.02 0.00 1.23 0.00 0.00 39.78 40.49 1x0u n ASN 520 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1x0u n ILE 521 N -0.08 2.31 -1.86 -1.44 3.06 -1.26 -4.87 119.36 115.23 1x0u n ILE 521 Ca 0.19 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.53 1x0u n ILE 521 Cb 0.73 -0.80 -0.01 0.00 0.54 0.00 0.00 39.64 40.09 1x0u n ILE 521 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1x0u s PRO 522 N -1.98 4.17 0.00 9.51 0.02 -1.26 -5.14 135.00 140.32 1x0u s PRO 522 Ca 0.66 2.49 0.01 0.00 0.02 0.00 0.00 61.00 64.19 1x0u s PRO 522 Cb -0.52 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 30.98 1x0u s PRO 522 CO 0.55 -0.53 0.55 1.28 -0.33 0.00 0.00 177.00 178.52