#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xo6 n ILE 11 N 0.00 0.00 0.77 5.18 0.13 -1.26 -4.52 119.36 119.66 1xo6 n ILE 11 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 62.75 61.71 1xo6 n ILE 11 Cb 0.00 0.00 0.17 0.00 -0.84 0.00 0.00 39.64 38.97 1xo6 n ILE 11 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1xo6 n HIS 12 N -0.15 0.52 -4.30 9.51 8.25 -1.26 -4.43 115.22 123.36 1xo6 n HIS 12 Ca 0.00 -0.26 -0.28 0.00 -0.26 0.00 0.00 57.72 56.92 1xo6 n HIS 12 Cb 0.00 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.00 1xo6 n HIS 12 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xo6 s THR 13 N -1.50 3.01 0.13 1.59 -4.23 -1.26 -5.04 115.64 108.34 1xo6 s THR 13 Ca 0.25 -1.57 -0.21 0.00 -1.18 0.00 0.00 61.69 58.99 1xo6 s THR 13 Cb 0.13 -2.43 -0.02 0.00 1.34 0.00 0.00 72.50 71.52 1xo6 s THR 13 CO 0.17 0.01 1.69 0.74 -0.54 0.00 0.00 174.62 176.69 1xo6 h THR 14 N 3.18 0.72 -0.78 3.99 2.02 -1.99 -0.83 112.91 119.22 1xo6 h THR 14 Ca -0.48 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1xo6 h THR 14 Cb 1.18 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 1xo6 h THR 14 CO 0.50 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.91 1xo6 h ALA 15 N 1.09 1.56 -0.63 6.16 0.00 -1.97 -1.04 119.26 124.43 1xo6 h ALA 15 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1xo6 h ALA 15 Cb 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1xo6 h ALA 15 CO -0.22 0.35 0.19 0.78 0.00 0.00 0.00 179.25 180.35 1xo6 h GLY 16 N 0.93 1.05 1.80 0.00 0.00 -1.59 -1.71 103.07 103.56 1xo6 h GLY 16 Ca 0.32 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1xo6 h GLY 16 CO -0.10 0.59 -0.09 0.50 0.00 0.00 0.00 176.54 177.44 1xo6 h LYS 17 N 0.91 0.25 -0.27 4.80 1.57 0.07 -0.12 116.57 123.78 1xo6 h LYS 17 Ca 0.20 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.75 1xo6 h LYS 17 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1xo6 h LYS 17 CO -0.01 0.36 -0.56 -0.07 -0.57 0.00 0.00 179.45 178.60 1xo6 h LEU 18 N 0.24 0.93 -0.75 2.94 3.38 -0.83 -2.11 115.31 119.12 1xo6 h LEU 18 Ca 0.05 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 1xo6 h LEU 18 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1xo6 h LEU 18 CO 0.02 1.30 -0.17 0.00 0.09 0.00 0.00 178.44 179.67 1xo6 h ALA 19 N 0.72 0.93 -0.72 1.53 0.00 -0.79 -1.83 119.26 119.10 1xo6 h ALA 19 Ca 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1xo6 h ALA 19 Cb 1.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1xo6 h ALA 19 CO 0.12 0.62 0.27 0.22 0.00 0.00 0.00 179.25 180.48 1xo6 h ASP 20 N 0.69 0.99 -0.39 0.00 3.58 -0.93 -1.97 116.42 118.39 1xo6 h ASP 20 Ca 0.11 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 1xo6 h ASP 20 Cb 0.67 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 1xo6 h ASP 20 CO 0.05 0.90 -0.05 0.25 -2.88 0.00 0.00 179.24 177.50 1xo6 h LEU 21 N 1.05 0.72 -1.14 2.28 5.85 -1.06 -2.01 115.31 121.01 1xo6 h LEU 21 Ca 0.24 -0.34 0.12 0.00 0.84 0.00 0.00 57.88 58.73 1xo6 h LEU 21 Cb 0.23 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1xo6 h LEU 21 CO -0.02 0.89 0.60 0.03 -0.34 0.00 0.00 178.44 179.61 1xo6 h ARG 22 N 0.54 0.87 -0.32 1.25 -0.00 -0.96 -0.16 114.38 115.60 1xo6 h ARG 22 Ca 0.10 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.98 59.48 1xo6 h ARG 22 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 29.97 30.32 1xo6 h ARG 22 CO 0.03 0.58 -0.01 -0.09 0.00 0.00 0.00 179.97 180.47 1xo6 h ARG 23 N 0.90 0.57 -0.30 0.04 2.43 -1.05 -2.75 114.38 114.21 1xo6 h ARG 23 Ca 0.46 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1xo6 h ARG 23 Cb 0.50 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1xo6 h ARG 23 CO -0.22 0.71 0.02 0.00 -1.51 0.00 0.00 179.97 178.98 1xo6 h ARG 24 N 0.36 0.44 -0.07 0.20 3.08 -0.48 -1.95 114.38 115.97 1xo6 h ARG 24 Ca 0.09 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1xo6 h ARG 24 Cb 0.47 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1xo6 h ARG 24 CO 0.02 0.46 0.03 0.82 -1.07 0.00 0.00 179.97 180.23 1xo6 h ILE 25 N 0.43 1.11 -0.60 2.04 2.04 -0.93 0.87 117.51 122.48 1xo6 h ILE 25 Ca 0.10 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1xo6 h ILE 25 Cb 0.26 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1xo6 h ILE 25 CO 0.00 0.10 0.34 -0.08 0.00 0.00 0.00 178.15 178.51 1xo6 h GLU 26 N -0.01 0.63 -0.54 2.37 4.57 -1.18 0.34 114.58 120.77 1xo6 h GLU 26 Ca 0.02 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 1xo6 h GLU 26 Cb 0.12 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1xo6 h GLU 26 CO -0.00 0.42 0.08 0.93 -1.18 0.00 0.00 179.01 179.25 1xo6 h GLU 27 N 0.65 0.90 -0.27 1.92 5.08 -1.15 -2.14 114.58 119.57 1xo6 h GLU 27 Ca 0.26 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1xo6 h GLU 27 Cb 0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1xo6 h GLU 27 CO -0.15 0.88 -0.33 0.00 -1.00 0.00 0.00 179.01 178.41 1xo6 h ALA 28 N 0.99 0.93 0.00 3.43 0.00 -0.23 -2.59 119.26 121.78 1xo6 h ALA 28 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xo6 h ALA 28 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xo6 h ALA 28 CO 0.01 0.62 0.00 2.41 0.00 0.00 0.00 179.25 182.29 1xo6 n THR 29 N -4.07 0.53 -2.66 0.00 -1.04 0.12 -3.52 114.28 103.64 1xo6 n THR 29 Ca -0.01 0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 1xo6 n THR 29 Cb 0.47 -0.75 0.01 0.00 -1.82 0.00 0.00 70.33 68.24 1xo6 n THR 29 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1xo6 n HIS 30 N -1.87 2.09 -0.18 -1.42 8.25 -0.82 -4.92 115.22 116.34 1xo6 n HIS 30 Ca 0.05 -3.08 -0.07 0.00 -0.26 0.00 0.00 57.72 54.36 1xo6 n HIS 30 Cb 0.31 -0.28 0.02 0.00 1.12 0.00 0.00 29.99 31.17 1xo6 n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xo6 h ALA 31 N 2.85 0.68 -2.32 -1.41 0.00 -1.53 -3.43 119.26 114.10 1xo6 h ALA 31 Ca 0.08 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.48 1xo6 h ALA 31 Cb 1.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1xo6 h ALA 31 CO 0.65 0.14 0.37 0.20 0.00 0.00 0.00 179.25 180.61 1xo6 s GLY 32 N -2.72 2.58 0.93 0.00 0.00 -1.26 -4.95 107.32 101.89 1xo6 s GLY 32 Ca -0.13 0.56 -0.11 0.00 0.00 0.00 0.00 44.72 45.04 1xo6 s GLY 32 CO 0.75 0.92 1.11 -1.35 0.00 0.00 0.00 173.10 174.52 1xo6 s SER 33 N -1.87 2.94 0.31 1.64 1.04 -1.26 -4.85 113.70 111.66 1xo6 s SER 33 Ca 0.60 1.90 0.01 0.00 0.48 0.00 0.00 55.95 58.94 1xo6 s SER 33 Cb -0.16 -2.45 0.51 0.00 0.10 0.00 0.00 66.02 64.02 1xo6 s SER 33 CO 0.21 -3.04 1.88 0.00 0.98 0.00 0.00 173.24 173.26 1xo6 h ALA 34 N -1.83 1.33 -0.02 5.32 0.00 -1.95 -2.45 119.26 119.66 1xo6 h ALA 34 Ca -0.47 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.07 1xo6 h ALA 34 Cb 1.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1xo6 h ALA 34 CO 0.47 0.48 -0.82 0.07 0.00 0.00 0.00 179.25 179.45 1xo6 h ARG 35 N 0.71 0.26 -0.88 0.00 0.11 -1.99 -2.38 114.38 110.21 1xo6 h ARG 35 Ca 0.16 -0.25 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 1xo6 h ARG 35 Cb 0.23 0.07 -0.04 0.00 1.11 0.00 0.00 29.97 31.34 1xo6 h ARG 35 CO -0.01 0.95 0.45 0.00 0.10 0.00 0.00 179.97 181.46 1xo6 h ALA 36 N 0.97 1.13 -0.46 0.08 0.00 -1.85 0.13 119.26 119.27 1xo6 h ALA 36 Ca -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1xo6 h ALA 36 Cb 1.43 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1xo6 h ALA 36 CO 0.13 0.67 -0.09 0.28 0.00 0.00 0.00 179.25 180.24 1xo6 h VAL 37 N 1.25 1.26 -0.15 0.00 2.07 -1.36 -1.17 116.25 118.14 1xo6 h VAL 37 Ca 0.31 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1xo6 h VAL 37 Cb 0.08 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1xo6 h VAL 37 CO -0.04 0.40 0.06 -0.33 0.02 0.00 0.00 177.57 177.68 1xo6 h GLU 38 N 0.74 0.23 -0.35 1.57 5.08 -0.77 0.13 114.58 121.20 1xo6 h GLU 38 Ca 0.13 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1xo6 h GLU 38 Cb 0.58 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1xo6 h GLU 38 CO 0.04 0.30 0.11 0.87 -1.00 0.00 0.00 179.01 179.32 1xo6 h LYS 39 N 0.10 0.24 -0.16 2.33 1.57 -0.55 0.30 116.57 120.41 1xo6 h LYS 39 Ca 0.05 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1xo6 h LYS 39 Cb 0.16 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1xo6 h LYS 39 CO -0.00 0.16 -0.05 0.37 -0.57 0.00 0.00 179.45 179.36 1xo6 h GLN 40 N 0.25 -0.01 0.00 3.15 5.75 -0.96 -0.99 115.11 122.29 1xo6 h GLN 40 Ca 0.16 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1xo6 h GLN 40 Cb 0.15 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1xo6 h GLN 40 CO -0.18 -0.01 -0.31 0.45 -2.65 0.00 0.00 178.83 176.14 1xo6 h HIS 41 N -0.01 0.00 -0.25 3.99 3.86 -0.54 -2.49 115.15 119.71 1xo6 h HIS 41 Ca 0.08 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1xo6 h HIS 41 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1xo6 h HIS 41 CO -0.20 0.31 0.02 0.00 0.86 0.00 0.00 177.93 178.92 1xo6 h ALA 42 N 1.69 0.33 0.00 2.45 0.00 0.51 -2.25 119.26 122.00 1xo6 h ALA 42 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1xo6 h ALA 42 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1xo6 h ALA 42 CO 0.04 0.04 0.04 0.87 0.00 0.00 0.00 179.25 180.24 1xo6 h LYS 43 N 0.22 0.00 0.00 0.00 1.57 -0.92 -3.44 116.57 114.00 1xo6 h LYS 43 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1xo6 h LYS 43 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1xo6 h LYS 43 CO 0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 1xo6 n GLY 44 N -1.24 0.83 3.83 3.86 0.00 -0.84 -5.02 105.19 106.61 1xo6 n GLY 44 Ca -0.02 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1xo6 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xo6 s LYS 45 N -0.57 2.48 0.40 1.61 1.02 -0.97 -4.90 119.74 118.83 1xo6 s LYS 45 Ca 0.00 -1.56 0.08 0.00 0.02 0.00 0.00 55.97 54.50 1xo6 s LYS 45 Cb 0.00 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1xo6 s LYS 45 CO 0.00 -0.10 0.24 -0.51 -0.92 0.00 0.00 175.35 174.07 1xo6 s LEU 46 N -4.03 3.24 0.62 3.17 1.02 -1.26 -3.91 118.68 117.54 1xo6 s LEU 46 Ca 0.44 -0.90 -0.08 0.00 0.02 0.00 0.00 54.13 53.61 1xo6 s LEU 46 Cb -0.02 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.48 1xo6 s LEU 46 CO 0.26 -0.54 0.96 0.42 0.02 0.00 0.00 176.35 177.47 1xo6 s THR 47 N -2.52 3.77 0.24 5.49 -4.23 -1.26 -4.90 115.64 112.23 1xo6 s THR 47 Ca 0.43 0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 61.12 1xo6 s THR 47 Cb 0.00 -3.52 0.21 0.00 1.34 0.00 0.00 72.50 70.53 1xo6 s THR 47 CO 0.24 -0.59 1.75 0.00 -0.54 0.00 0.00 174.62 175.48 1xo6 h ALA 48 N -0.30 1.07 -0.10 3.99 0.00 -1.90 -1.74 119.26 120.27 1xo6 h ALA 48 Ca -0.45 0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1xo6 h ALA 48 Cb 1.25 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xo6 h ALA 48 CO 0.62 -0.16 -0.71 0.00 0.00 0.00 0.00 179.25 179.00 1xo6 h ARG 49 N 0.50 0.48 -0.33 0.00 3.08 -1.93 -2.83 114.38 113.36 1xo6 h ARG 49 Ca 0.41 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1xo6 h ARG 49 Cb 0.57 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1xo6 h ARG 49 CO -0.37 1.01 -0.02 0.93 -1.07 0.00 0.00 179.97 180.45 1xo6 h GLU 50 N 0.33 0.51 -0.52 0.04 5.08 -1.78 -1.39 114.58 116.85 1xo6 h GLU 50 Ca -0.03 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1xo6 h GLU 50 Cb 1.29 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1xo6 h GLU 50 CO 0.13 0.56 -0.05 0.00 -1.00 0.00 0.00 179.01 178.64 1xo6 h ARG 51 N 0.49 0.91 -0.39 2.33 3.08 -1.23 -2.10 114.38 117.48 1xo6 h ARG 51 Ca 0.10 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 59.72 1xo6 h ARG 51 Cb 0.35 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1xo6 h ARG 51 CO 0.01 0.94 -0.32 0.82 -1.07 0.00 0.00 179.97 180.35 1xo6 h ILE 52 N 0.83 1.27 0.00 2.04 2.04 -1.19 -2.59 117.51 119.92 1xo6 h ILE 52 Ca 0.15 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1xo6 h ILE 52 Cb 0.56 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1xo6 h ILE 52 CO 0.03 0.50 -0.10 0.44 0.00 0.00 0.00 178.15 179.02 1xo6 h ASP 53 N 0.73 0.00 0.02 1.72 3.45 -0.97 -1.41 116.42 119.97 1xo6 h ASP 53 Ca 0.08 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.35 1xo6 h ASP 53 Cb 0.89 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.67 1xo6 h ASP 53 CO 0.08 0.10 -0.74 -0.07 -1.57 0.00 0.00 179.24 177.04 1xo6 h LEU 54 N 0.00 0.61 -0.05 1.55 4.07 -1.12 -3.38 115.31 116.99 1xo6 h LEU 54 Ca -0.00 -0.78 -0.03 0.00 0.08 0.00 0.00 57.88 57.15 1xo6 h LEU 54 Cb 0.18 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 1xo6 h LEU 54 CO 0.01 1.32 -0.08 0.25 -1.08 0.00 0.00 178.44 178.86 1xo6 h LEU 55 N -0.02 0.17-10.09 1.67 5.85 -1.12 -3.47 115.31 108.30 1xo6 h LEU 55 Ca -0.10 -0.54 -0.47 0.00 0.84 0.00 0.00 57.88 57.61 1xo6 h LEU 55 Cb 1.45 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1xo6 h LEU 55 CO 0.14 0.67 0.23 -0.76 -0.34 0.00 0.00 178.44 178.39 1xo6 s LEU 56 N -9.06 3.90 0.36 2.25 1.43 -0.56 -4.78 118.68 112.22 1xo6 s LEU 56 Ca -0.15 1.45 -0.28 0.00 -1.03 0.00 0.00 54.13 54.11 1xo6 s LEU 56 Cb 0.03 -4.30 -0.11 0.00 0.03 0.00 0.00 46.19 41.83 1xo6 s LEU 56 CO 0.71 -0.36 1.47 -1.81 0.23 0.00 0.00 176.35 176.59 1xo6 s ASP 57 N -2.54 6.42 -0.02 2.29 1.01 0.61 -4.83 116.67 119.62 1xo6 s ASP 57 Ca 0.57 2.97 -0.38 0.00 0.71 0.00 0.00 52.55 56.42 1xo6 s ASP 57 Cb -0.10 -2.66 -0.17 0.00 1.01 0.00 0.00 42.92 41.00 1xo6 s ASP 57 CO 0.21 -0.82 1.37 1.21 0.21 0.00 0.00 175.17 177.35 1xo6 n GLU 58 N 0.77 0.89 -0.78 8.23 2.13 -1.26 -1.51 120.64 129.11 1xo6 n GLU 58 Ca 0.02 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1xo6 n GLU 58 Cb 0.39 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1xo6 n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xo6 n GLY 59 N 2.69 0.44 0.02 8.31 0.00 -1.26 -4.85 105.19 110.53 1xo6 n GLY 59 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1xo6 n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xo6 n SER 60 N -0.09 0.30 -4.71 1.61 3.41 -0.57 -4.89 113.62 108.68 1xo6 n SER 60 Ca 0.00 0.23 -0.42 0.00 -0.26 0.00 0.00 58.87 58.42 1xo6 n SER 60 Cb 0.04 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 1xo6 n SER 60 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1xo6 s PHE 61 N -3.02 3.42 -0.24 7.33 5.36 -1.26 -4.01 117.98 125.55 1xo6 s PHE 61 Ca 0.12 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.36 1xo6 s PHE 61 Cb 0.17 -3.45 0.07 0.00 -0.34 0.00 0.00 43.02 39.47 1xo6 s PHE 61 CO 0.61 -1.38 -0.03 0.08 -1.46 0.00 0.00 175.22 173.04 1xo6 s VAL 62 N 1.02 1.41 0.37 3.12 1.01 0.77 -4.99 120.40 123.11 1xo6 s VAL 62 Ca 0.59 -1.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 1xo6 s VAL 62 Cb -0.30 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 1xo6 s VAL 62 CO 0.30 -0.19 1.09 -0.70 0.00 0.00 0.00 175.10 175.60 1xo6 s GLU 63 N 1.43 4.24 0.16 2.72 2.12 -1.26 -1.82 118.70 126.30 1xo6 s GLU 63 Ca -0.03 1.67 0.09 0.00 0.36 0.00 0.00 54.97 57.06 1xo6 s GLU 63 Cb -0.19 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 1xo6 s GLU 63 CO -0.08 -0.11 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.90 1xo6 s LEU 64 N -2.32 2.86 -1.50 2.70 1.43 -0.45 -4.71 118.68 116.69 1xo6 s LEU 64 Ca 0.54 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.88 1xo6 s LEU 64 Cb -0.27 -1.59 0.16 0.00 0.03 0.00 0.00 46.19 44.52 1xo6 s LEU 64 CO 0.34 0.12 0.58 0.47 0.23 0.00 0.00 176.35 178.09 1xo6 n ASP 65 N 0.25 -2.59 -0.29 2.29 8.00 -1.26 -4.46 116.55 118.50 1xo6 n ASP 65 Ca -0.12 -0.81 0.05 0.00 0.71 0.00 0.00 54.79 54.61 1xo6 n ASP 65 Cb 0.55 -2.18 0.26 0.00 -0.02 0.00 0.00 41.12 39.73 1xo6 n ASP 65 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1xo6 h GLU 66 N -0.99 0.95 -0.98 -1.24 4.81 -1.92 -2.38 114.58 112.83 1xo6 h GLU 66 Ca -0.50 -0.06 -0.53 0.00 -0.13 0.00 0.00 59.36 58.15 1xo6 h GLU 66 Cb 1.32 -0.21 -0.30 0.00 0.63 0.00 0.00 28.75 30.19 1xo6 h GLU 66 CO 0.69 0.63 0.66 1.19 -0.73 0.00 0.00 179.01 181.45 1xo6 n PHE 67 N -4.49 3.05 -2.72 0.92 3.72 -1.26 -1.67 117.46 115.00 1xo6 n PHE 67 Ca 0.14 -1.98 -0.37 0.00 -0.05 0.00 0.00 57.45 55.19 1xo6 n PHE 67 Cb 0.22 -0.99 -0.06 0.00 -0.94 0.00 0.00 39.48 37.70 1xo6 n PHE 67 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xo6 s ALA 68 N -3.36 3.19 0.01 4.37 0.00 -0.89 -4.70 121.76 120.38 1xo6 s ALA 68 Ca 0.58 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1xo6 s ALA 68 Cb 0.48 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 1xo6 s ALA 68 CO 0.09 0.08 -0.02 1.03 0.00 0.00 0.00 175.76 176.94 1xo6 s ARG 69 N -2.16 0.22 0.82 0.00 0.52 -1.26 -0.16 118.95 116.93 1xo6 s ARG 69 Ca 0.52 -0.38 -0.11 0.00 -0.52 0.00 0.00 55.73 55.25 1xo6 s ARG 69 Cb -0.19 0.01 0.09 0.00 0.52 0.00 0.00 34.95 35.37 1xo6 s ARG 69 CO 0.25 -0.02 1.10 -3.38 0.02 0.00 0.00 175.30 173.27 1xo6 s HIS 70 N -0.85 2.34 -0.22 -0.53 -3.43 -1.26 -4.94 115.29 106.40 1xo6 s HIS 70 Ca -0.09 1.57 0.11 0.00 -0.80 0.00 0.00 55.06 55.85 1xo6 s HIS 70 Cb -0.06 -3.12 0.43 0.00 -1.43 0.00 0.00 32.58 28.40 1xo6 s HIS 70 CO -0.00 -2.09 1.24 0.54 -2.00 0.00 0.00 174.74 172.42 1xo6 n ARG 71 N -3.73 1.63 -3.87 -0.38 1.74 -1.26 -5.02 116.66 105.76 1xo6 n ARG 71 Ca 0.09 -3.31 -0.31 0.00 -0.77 0.00 0.00 57.85 53.55 1xo6 n ARG 71 Cb 0.53 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 1xo6 n ARG 71 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xo6 s SER 72 N -3.19 6.39 0.00 0.55 0.15 -1.26 -4.99 113.70 111.35 1xo6 s SER 72 Ca 0.39 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1xo6 s SER 72 Cb 0.37 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 1xo6 s SER 72 CO -0.06 0.16 0.72 0.35 1.20 0.00 0.00 173.24 175.60 1xo6 n THR 73 N 0.32 0.50 -2.25 6.45 -2.24 -1.26 -3.57 114.28 112.22 1xo6 n THR 73 Ca -0.05 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 1xo6 n THR 73 Cb 0.51 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 1xo6 n THR 73 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1xo6 s ASN 74 N -0.50 6.90 -1.42 3.42 0.02 -1.26 -3.44 114.94 118.65 1xo6 s ASN 74 Ca 0.00 2.16 -0.10 0.00 -1.02 0.00 0.00 52.86 53.90 1xo6 s ASN 74 Cb 0.00 -2.57 0.04 0.00 0.02 0.00 0.00 41.25 38.74 1xo6 s ASN 74 CO 0.00 -0.63 1.06 0.49 0.02 0.00 0.00 177.10 178.03 1xo6 n PHE 75 N 4.50 -2.53 -1.37 2.20 3.72 -1.26 -2.27 117.46 120.44 1xo6 n PHE 75 Ca 0.11 0.95 -0.14 0.00 -0.05 0.00 0.00 57.45 58.33 1xo6 n PHE 75 Cb 0.44 -4.54 -0.06 0.00 -0.94 0.00 0.00 39.48 34.37 1xo6 n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xo6 n GLY 76 N -1.80 1.30 0.32 1.37 0.00 -1.22 -4.82 105.19 100.34 1xo6 n GLY 76 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.21 1xo6 n GLY 76 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xo6 h LEU 77 N 0.00 0.00 0.00 0.99 7.12 -1.67 -1.58 115.31 120.17 1xo6 h LEU 77 Ca -0.28 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.73 1xo6 h LEU 77 Cb 1.16 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.29 1xo6 h LEU 77 CO 0.41 0.01 0.00 -0.90 -0.13 0.00 0.00 178.44 177.83 1xo6 n ASP 78 N -3.29 0.00 0.11 1.25 5.75 -1.23 -2.33 116.55 116.80 1xo6 n ASP 78 Ca -0.03 -0.99 -0.02 0.00 -0.01 0.00 0.00 54.79 53.75 1xo6 n ASP 78 Cb 0.11 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.20 1xo6 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xo6 h ALA 79 N 2.75 0.59 -3.23 2.12 0.00 -1.63 -3.42 119.26 116.44 1xo6 h ALA 79 Ca 0.00 -0.65 -0.54 0.00 0.00 0.00 0.00 54.91 53.72 1xo6 h ALA 79 Cb 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 17.79 17.30 1xo6 h ALA 79 CO 0.00 0.90 -0.80 -0.80 0.00 0.00 0.00 179.25 178.55 1xo6 s ASN 80 N -6.60 2.42 -0.52 0.00 -0.87 -0.99 -5.05 114.94 103.34 1xo6 s ASN 80 Ca 0.02 -0.43 0.06 0.00 -1.57 0.00 0.00 52.86 50.94 1xo6 s ASN 80 Cb 0.09 -0.88 0.22 0.00 -0.02 0.00 0.00 41.25 40.67 1xo6 s ASN 80 CO 0.77 -0.14 0.54 0.54 -2.57 0.00 0.00 177.10 176.25 1xo6 n ARG 81 N 4.91 1.29 -1.98 -0.60 1.74 -1.26 -4.97 116.66 115.80 1xo6 n ARG 81 Ca -0.12 -3.82 -0.41 0.00 -0.77 0.00 0.00 57.85 52.73 1xo6 n ARG 81 Cb 0.49 -1.77 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1xo6 n ARG 81 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1xo6 s PRO 82 N -1.34 4.18 0.32 5.56 0.04 -1.26 -4.86 135.00 137.65 1xo6 s PRO 82 Ca 0.34 2.35 -0.29 0.00 0.04 0.00 0.00 61.00 63.44 1xo6 s PRO 82 Cb 0.10 -2.97 -0.12 0.00 0.04 0.00 0.00 34.50 31.55 1xo6 s PRO 82 CO -0.11 -0.39 1.50 0.66 0.04 0.00 0.00 177.00 178.71 1xo6 n TYR 83 N 0.54 2.76 0.00 0.56 0.53 -1.26 -1.60 117.16 118.68 1xo6 n TYR 83 Ca 0.01 0.37 0.00 0.00 -1.02 0.00 0.00 57.90 57.26 1xo6 n TYR 83 Cb 0.41 -2.54 0.00 0.00 -1.03 0.00 0.00 39.34 36.18 1xo6 n TYR 83 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1xo6 n GLY 84 N 1.43 3.16 3.37 2.72 0.00 0.78 -4.57 105.19 112.08 1xo6 n GLY 84 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1xo6 n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xo6 n ASP 85 N 0.12 -4.61 0.00 1.61 2.03 -0.63 -3.04 116.55 112.03 1xo6 n ASP 85 Ca 0.00 -0.43 0.00 0.00 0.52 0.00 0.00 54.79 54.88 1xo6 n ASP 85 Cb 0.00 -3.75 0.00 0.00 -0.72 0.00 0.00 41.12 36.65 1xo6 n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xo6 n GLY 86 N -1.37 0.45 3.12 0.27 0.00 -1.26 -4.44 105.19 101.96 1xo6 n GLY 86 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1xo6 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xo6 s VAL 87 N -2.18 -0.01 -0.23 1.61 0.11 -1.17 0.01 120.40 118.55 1xo6 s VAL 87 Ca 0.00 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 1xo6 s VAL 87 Cb 0.00 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1xo6 s VAL 87 CO 0.00 0.02 0.22 -0.69 -3.33 0.00 0.00 175.10 171.31 1xo6 s VAL 88 N 0.46 5.32 0.18 2.04 1.01 0.10 -4.86 120.40 124.65 1xo6 s VAL 88 Ca -0.03 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1xo6 s VAL 88 Cb -0.04 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1xo6 s VAL 88 CO -0.02 0.33 -0.03 0.42 0.00 0.00 0.00 175.10 175.80 1xo6 s THR 89 N 1.07 0.94 -5.00 3.92 -4.23 -1.26 0.53 115.64 111.61 1xo6 s THR 89 Ca 0.10 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1xo6 s THR 89 Cb -0.14 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1xo6 s THR 89 CO 0.05 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 1xo6 n GLY 90 N -0.29 -0.90 3.34 3.99 0.00 -0.68 -1.34 105.19 109.31 1xo6 n GLY 90 Ca -0.07 -1.33 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 1xo6 n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xo6 s TYR 91 N -2.86 1.62 0.00 1.61 -0.85 -0.75 -1.15 117.35 114.97 1xo6 s TYR 91 Ca 0.00 -1.12 0.00 0.00 -0.52 0.00 0.00 57.07 55.43 1xo6 s TYR 91 Cb 0.00 -0.97 0.00 0.00 0.38 0.00 0.00 41.96 41.37 1xo6 s TYR 91 CO 0.00 -0.25 0.00 0.41 -1.52 0.00 0.00 175.55 174.19 1xo6 n GLY 92 N -0.50 1.28 3.08 5.49 0.00 -0.98 -0.17 105.19 113.39 1xo6 n GLY 92 Ca -0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1xo6 n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xo6 s THR 93 N -0.53 0.13 -0.17 2.61 -4.23 -1.26 -2.29 115.64 109.91 1xo6 s THR 93 Ca 0.00 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1xo6 s THR 93 Cb 0.00 -0.75 0.03 0.00 1.34 0.00 0.00 72.50 73.13 1xo6 s THR 93 CO 0.00 -0.59 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.70 1xo6 s VAL 94 N -2.31 1.44 -1.46 2.29 1.01 0.48 -0.28 120.40 121.58 1xo6 s VAL 94 Ca -0.08 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1xo6 s VAL 94 Cb -0.03 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 34.92 1xo6 s VAL 94 CO -0.03 0.27 1.00 0.47 0.00 0.00 0.00 175.10 176.81 1xo6 n ASP 95 N 4.78 -4.66 0.00 3.32 8.00 -1.26 -1.26 116.55 125.46 1xo6 n ASP 95 Ca -0.15 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1xo6 n ASP 95 Cb 0.48 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.36 1xo6 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xo6 n GLY 96 N -1.74 0.85 3.76 0.44 0.00 -1.26 -5.01 105.19 102.23 1xo6 n GLY 96 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1xo6 n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xo6 s ARG 97 N -0.22 3.08 0.32 1.61 0.52 -0.39 -5.00 118.95 118.87 1xo6 s ARG 97 Ca 0.00 -0.42 -0.29 0.00 -0.52 0.00 0.00 55.73 54.50 1xo6 s ARG 97 Cb 0.00 -2.88 -0.11 0.00 0.52 0.00 0.00 34.95 32.48 1xo6 s ARG 97 CO 0.00 0.68 1.54 -1.25 0.02 0.00 0.00 175.30 176.30 1xo6 s PRO 98 N -1.38 4.13 -0.08 3.54 0.04 -1.26 -0.39 135.00 139.61 1xo6 s PRO 98 Ca 0.19 2.55 -0.11 0.00 0.04 0.00 0.00 61.00 63.67 1xo6 s PRO 98 Cb -0.12 -3.01 0.03 0.00 0.04 0.00 0.00 34.50 31.44 1xo6 s PRO 98 CO 0.09 -0.58 0.29 0.08 0.04 0.00 0.00 177.00 176.92 1xo6 s VAL 99 N -0.40 0.02 -0.02 -0.36 1.01 -0.97 -4.03 120.40 115.65 1xo6 s VAL 99 Ca 0.59 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1xo6 s VAL 99 Cb -0.47 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1xo6 s VAL 99 CO 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 175.10 175.50 1xo6 s ALA 100 N -0.39 3.19 0.02 5.51 0.00 -0.33 -2.32 121.76 127.44 1xo6 s ALA 100 Ca -0.05 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 1xo6 s ALA 100 Cb -0.03 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.80 1xo6 s ALA 100 CO 0.02 0.62 0.22 0.54 0.00 0.00 0.00 175.76 177.16 1xo6 s VAL 101 N -1.01 0.09 0.01 0.00 0.11 -0.30 -1.54 120.40 117.76 1xo6 s VAL 101 Ca 0.17 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 1xo6 s VAL 101 Cb -0.11 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1xo6 s VAL 101 CO 0.08 -0.39 -0.02 0.72 -3.33 0.00 0.00 175.10 172.16 1xo6 s PHE 102 N -1.90 0.18 -0.14 1.54 -0.71 -1.10 -1.69 117.98 114.16 1xo6 s PHE 102 Ca -0.10 -0.22 -0.04 0.00 -1.04 0.00 0.00 56.93 55.53 1xo6 s PHE 102 Cb -0.04 -0.12 0.05 0.00 -1.21 0.00 0.00 43.02 41.70 1xo6 s PHE 102 CO -0.00 -0.07 0.08 0.45 -1.34 0.00 0.00 175.22 174.34 1xo6 s SER 103 N -0.60 2.09 0.19 1.98 0.15 0.19 -1.10 113.70 116.60 1xo6 s SER 103 Ca -0.06 -0.46 -0.30 0.00 0.70 0.00 0.00 55.95 55.83 1xo6 s SER 103 Cb -0.04 -0.25 -0.08 0.00 -1.71 0.00 0.00 66.02 63.94 1xo6 s SER 103 CO -0.00 -0.32 1.28 -1.10 1.20 0.00 0.00 173.24 174.30 1xo6 s GLN 104 N 2.12 4.41 -0.53 5.44 -0.21 -0.76 -0.72 119.66 129.41 1xo6 s GLN 104 Ca 0.03 2.00 -0.16 0.00 0.02 0.00 0.00 55.36 57.25 1xo6 s GLN 104 Cb -0.15 -3.21 0.12 0.00 1.00 0.00 0.00 33.01 30.77 1xo6 s GLN 104 CO -0.08 -0.22 0.49 0.34 -2.12 0.00 0.00 175.29 173.71 1xo6 s ASP 105 N 0.34 6.19 0.61 5.90 -1.08 0.10 -4.57 116.67 124.16 1xo6 s ASP 105 Ca 0.56 -1.74 0.35 0.00 -0.52 0.00 0.00 52.55 51.20 1xo6 s ASP 105 Cb -0.35 -2.21 1.97 0.00 -1.46 0.00 0.00 42.92 40.87 1xo6 s ASP 105 CO 0.37 -0.84 2.26 0.15 0.52 0.00 0.00 175.17 177.63 1xo6 h PHE 106 N 8.88 0.00 0.00 -5.34 3.57 -1.84 -2.20 116.94 120.01 1xo6 h PHE 106 Ca -0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1xo6 h PHE 106 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1xo6 h PHE 106 CO 0.72 0.02 0.00 0.25 -2.23 0.00 0.00 178.31 177.07 1xo6 n THR 107 N -3.47 0.63 -3.79 4.41 -2.24 -1.26 -2.94 114.28 105.62 1xo6 n THR 107 Ca -0.03 0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.50 1xo6 n THR 107 Cb 0.12 -0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 67.39 1xo6 n THR 107 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xo6 s VAL 108 N -3.06 3.80 -1.15 2.28 1.01 -0.83 -4.52 120.40 117.93 1xo6 s VAL 108 Ca 0.09 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1xo6 s VAL 108 Cb 0.13 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.55 1xo6 s VAL 108 CO 0.40 0.08 0.16 0.49 0.00 0.00 0.00 175.10 176.23 1xo6 n PHE 109 N 4.83 -1.55 -1.38 5.22 3.72 -1.26 0.28 117.46 127.33 1xo6 n PHE 109 Ca -0.15 0.15 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 1xo6 n PHE 109 Cb 0.48 -2.94 -0.06 0.00 -0.94 0.00 0.00 39.48 36.02 1xo6 n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xo6 n GLY 110 N -0.95 1.30 2.21 1.37 0.00 -1.15 -1.43 105.19 106.54 1xo6 n GLY 110 Ca -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1xo6 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo6 n GLY 111 N -0.41 0.46 3.70 -0.02 0.00 0.14 -2.01 105.19 107.06 1xo6 n GLY 111 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1xo6 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 n ALA 112 N 1.00 2.35 -2.13 4.61 0.00 -0.51 -4.24 120.51 121.59 1xo6 n ALA 112 Ca 0.00 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 1xo6 n ALA 112 Cb 0.06 -2.53 -0.03 0.00 0.00 0.00 0.00 19.45 16.95 1xo6 n ALA 112 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xo6 s LEU 113 N 1.85 4.33 0.00 0.00 1.98 0.06 -4.48 118.68 122.42 1xo6 s LEU 113 Ca 0.79 2.24 0.00 0.00 -2.89 0.00 0.00 54.13 54.27 1xo6 s LEU 113 Cb -0.52 -3.56 -0.00 0.00 0.66 0.00 0.00 46.19 42.76 1xo6 s LEU 113 CO 0.35 -0.77 0.01 0.61 -1.89 0.00 0.00 176.35 174.66 1xo6 n GLY 114 N 3.74 3.63 0.47 7.98 0.00 -1.26 -1.20 105.19 118.55 1xo6 n GLY 114 Ca 0.14 -2.34 -0.18 0.00 0.00 0.00 0.00 46.02 43.64 1xo6 n GLY 114 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xo6 h GLU 115 N 0.00 -1.00 -0.37 1.61 4.81 -1.92 0.35 114.58 118.06 1xo6 h GLU 115 Ca -0.36 0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 58.87 1xo6 h GLU 115 Cb 1.11 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 1xo6 h GLU 115 CO 0.60 -0.67 -0.05 0.28 -0.73 0.00 0.00 179.01 178.44 1xo6 h VAL 116 N -1.04 1.23 -0.58 0.32 2.07 -1.94 -0.15 116.25 116.17 1xo6 h VAL 116 Ca -0.08 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1xo6 h VAL 116 Cb 0.86 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1xo6 h VAL 116 CO 0.03 0.33 0.37 0.22 0.02 0.00 0.00 177.57 178.54 1xo6 h TYR 117 N 0.58 0.70 -0.40 1.57 5.03 -1.75 -0.30 116.97 122.40 1xo6 h TYR 117 Ca 0.11 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.37 1xo6 h TYR 117 Cb 0.45 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 1xo6 h TYR 117 CO 0.02 0.43 -0.03 0.78 -1.32 0.00 0.00 178.16 178.04 1xo6 h GLY 118 N 0.75 0.79 1.91 1.82 0.00 0.64 -2.91 103.07 106.09 1xo6 h GLY 118 Ca 0.22 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1xo6 h GLY 118 CO -0.06 0.56 -0.25 1.46 0.00 0.00 0.00 176.54 178.25 1xo6 h GLN 119 N 0.56 0.10 -0.78 4.80 4.20 -0.72 -1.01 115.11 122.26 1xo6 h GLN 119 Ca 0.11 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1xo6 h GLN 119 Cb 0.53 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1xo6 h GLN 119 CO 0.03 0.35 0.33 0.87 -0.67 0.00 0.00 178.83 179.74 1xo6 h LYS 120 N 0.10 1.15 -0.33 1.46 1.57 -0.87 0.30 116.57 119.95 1xo6 h LYS 120 Ca 0.02 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.43 1xo6 h LYS 120 Cb 0.50 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1xo6 h LYS 120 CO 0.04 0.92 -0.47 0.82 -0.57 0.00 0.00 179.45 180.18 1xo6 h ILE 121 N 1.12 1.27 -0.83 1.86 2.04 -1.21 -2.44 117.51 119.34 1xo6 h ILE 121 Ca 0.26 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 1xo6 h ILE 121 Cb 0.19 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1xo6 h ILE 121 CO -0.02 0.54 0.51 0.58 0.00 0.00 0.00 178.15 179.76 1xo6 h VAL 122 N 0.70 1.23 -0.41 1.67 2.07 -0.84 -0.88 116.25 119.78 1xo6 h VAL 122 Ca 0.04 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1xo6 h VAL 122 Cb 1.07 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1xo6 h VAL 122 CO 0.11 0.23 0.27 0.50 0.02 0.00 0.00 177.57 178.70 1xo6 h LYS 123 N 1.13 0.54 -0.22 1.57 3.64 -0.72 0.21 116.57 122.72 1xo6 h LYS 123 Ca 0.30 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.60 1xo6 h LYS 123 Cb -0.07 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1xo6 h LYS 123 CO -0.06 0.36 -0.06 -0.24 -2.27 0.00 0.00 179.45 177.17 1xo6 h VAL 124 N 0.56 1.18 -0.17 2.00 3.04 -1.00 -1.14 116.25 120.71 1xo6 h VAL 124 Ca 0.15 -0.73 -0.21 0.00 -1.01 0.00 0.00 66.70 64.90 1xo6 h VAL 124 Cb -0.06 1.08 0.01 0.00 -2.01 0.00 0.00 31.29 30.31 1xo6 h VAL 124 CO -0.04 0.24 -0.73 0.24 -1.01 0.00 0.00 177.57 176.27 1xo6 h MET 125 N 0.33 0.77 -0.40 4.17 2.86 -0.32 -2.24 114.93 120.10 1xo6 h MET 125 Ca 0.07 -0.60 -0.10 0.00 -2.06 0.00 0.00 59.70 57.01 1xo6 h MET 125 Cb 0.33 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1xo6 h MET 125 CO 0.01 1.22 -0.14 -0.44 1.06 0.00 0.00 176.91 178.62 1xo6 h ASP 126 N 0.54 0.72 -0.63 1.22 3.32 -0.24 -1.69 116.42 119.66 1xo6 h ASP 126 Ca -0.04 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1xo6 h ASP 126 Cb 1.35 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 1xo6 h ASP 126 CO 0.15 0.88 0.34 0.15 -1.72 0.00 0.00 179.24 179.05 1xo6 h PHE 127 N 0.66 0.87 -0.33 4.55 3.57 -1.16 0.69 116.94 125.78 1xo6 h PHE 127 Ca 0.11 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 1xo6 h PHE 127 Cb 0.61 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1xo6 h PHE 127 CO 0.03 0.63 -0.32 0.00 -2.23 0.00 0.00 178.31 176.42 1xo6 h ALA 128 N 1.16 0.81 -0.20 2.41 0.00 -1.09 -0.28 119.26 122.07 1xo6 h ALA 128 Ca 0.22 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1xo6 h ALA 128 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1xo6 h ALA 128 CO -0.04 0.64 -0.50 1.25 0.00 0.00 0.00 179.25 180.61 1xo6 h LEU 129 N 0.61 0.79 -0.45 0.00 5.85 -1.15 0.16 115.31 121.12 1xo6 h LEU 129 Ca 0.07 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1xo6 h LEU 129 Cb 0.84 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1xo6 h LEU 129 CO 0.07 1.21 0.25 0.50 -0.34 0.00 0.00 178.44 180.14 1xo6 h LYS 130 N 0.40 0.63 0.00 1.25 3.64 -0.68 -3.15 116.57 118.66 1xo6 h LYS 130 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1xo6 h LYS 130 Cb 1.11 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1xo6 h LYS 130 CO 0.11 0.49 -0.77 0.25 -2.27 0.00 0.00 179.45 177.26 1xo6 n THR 131 N -4.70 0.10 -2.32 1.00 -2.24 -0.13 -5.01 114.28 100.98 1xo6 n THR 131 Ca 0.01 -0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 1xo6 n THR 131 Cb 0.08 0.30 0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1xo6 n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xo6 n GLY 132 N 1.44 0.18 3.26 3.38 0.00 0.47 -5.06 105.19 108.86 1xo6 n GLY 132 Ca 0.04 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1xo6 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 s PRO 134 N -3.48 1.88 -0.13 0.00 0.02 -1.23 -4.65 135.00 127.40 1xo6 s PRO 134 Ca 0.15 1.40 0.02 0.00 0.02 0.00 0.00 61.00 62.60 1xo6 s PRO 134 Cb 0.00 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.70 1xo6 s PRO 134 CO 0.02 -1.97 -0.20 0.08 -0.33 0.00 0.00 177.00 174.60 1xo6 s VAL 135 N -2.63 1.92 -0.23 3.83 1.01 -0.24 -1.18 120.40 122.88 1xo6 s VAL 135 Ca 0.65 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1xo6 s VAL 135 Cb -0.21 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1xo6 s VAL 135 CO 0.54 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 175.41 1xo6 s VAL 136 N 0.86 3.17 -0.19 2.92 1.01 -0.59 -1.04 120.40 126.55 1xo6 s VAL 136 Ca -0.07 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 1xo6 s VAL 136 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1xo6 s VAL 136 CO -0.02 0.38 0.00 -0.83 0.00 0.00 0.00 175.10 174.63 1xo6 s GLY 137 N 1.43 1.75 -0.41 4.51 0.00 -0.29 -2.70 107.32 111.60 1xo6 s GLY 137 Ca 0.05 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 43.74 1xo6 s GLY 137 CO -0.04 0.15 0.26 -0.42 0.00 0.00 0.00 173.10 173.05 1xo6 s ILE 138 N 0.78 4.54 -0.08 0.90 1.01 -0.26 0.37 121.20 128.47 1xo6 s ILE 138 Ca 0.01 -1.13 -0.14 0.00 0.00 0.00 0.00 60.65 59.38 1xo6 s ILE 138 Cb -0.14 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1xo6 s ILE 138 CO 0.02 -0.42 0.35 0.20 0.00 0.00 0.00 174.94 175.10 1xo6 s ASN 139 N 1.98 6.63 -0.40 3.58 -0.87 0.24 -1.83 114.94 124.27 1xo6 s ASN 139 Ca 0.03 0.75 -0.02 0.00 -1.57 0.00 0.00 52.86 52.05 1xo6 s ASN 139 Cb -0.22 -2.21 0.22 0.00 -0.02 0.00 0.00 41.25 39.02 1xo6 s ASN 139 CO 0.05 0.22 1.01 -0.67 -2.57 0.00 0.00 177.10 175.14 1xo6 n ASP 140 N 2.64 -2.06 -3.85 -1.22 2.03 -1.25 -1.55 116.55 111.29 1xo6 n ASP 140 Ca -0.13 -1.74 -0.13 0.00 0.52 0.00 0.00 54.79 53.30 1xo6 n ASP 140 Cb 0.52 1.08 -0.15 0.00 -0.72 0.00 0.00 41.12 41.85 1xo6 n ASP 140 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1xo6 s SER 141 N 0.59 0.11 0.00 1.67 0.15 0.81 -3.92 113.70 113.11 1xo6 s SER 141 Ca 0.26 -0.00 0.18 0.00 0.70 0.00 0.00 55.95 57.09 1xo6 s SER 141 Cb 0.11 -0.04 0.93 0.00 -1.71 0.00 0.00 66.02 65.31 1xo6 s SER 141 CO -0.10 -0.03 1.53 0.61 1.20 0.00 0.00 173.24 176.45 1xo6 n GLY 142 N 3.40 -0.84 0.00 9.45 0.00 -0.85 -3.59 105.19 112.76 1xo6 n GLY 142 Ca -0.17 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1xo6 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo6 n GLY 143 N 0.22 0.60 3.78 -0.02 0.00 -1.26 -4.74 105.19 103.77 1xo6 n GLY 143 Ca 0.09 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 1xo6 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 s ALA 144 N -1.67 2.88 -1.00 4.61 0.00 -1.26 -0.76 121.76 124.56 1xo6 s ALA 144 Ca 0.00 0.75 -0.20 0.00 0.00 0.00 0.00 51.96 52.51 1xo6 s ALA 144 Cb 0.00 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 19.92 1xo6 s ALA 144 CO 0.00 -0.49 1.28 0.50 0.00 0.00 0.00 175.76 177.05 1xo6 s ARG 145 N -3.00 3.66 0.39 0.00 3.52 -0.34 -4.64 118.95 118.53 1xo6 s ARG 145 Ca 0.66 -1.65 0.23 0.00 -0.13 0.00 0.00 55.73 54.84 1xo6 s ARG 145 Cb -0.22 -5.09 1.31 0.00 -1.56 0.00 0.00 34.95 29.38 1xo6 s ARG 145 CO 0.26 -1.93 1.62 0.82 -0.81 0.00 0.00 175.30 175.27 1xo6 h ILE 146 N 6.01 0.14 -0.39 4.11 2.04 -1.92 -0.38 117.51 127.13 1xo6 h ILE 146 Ca 0.20 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 66.12 1xo6 h ILE 146 Cb 1.00 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1xo6 h ILE 146 CO 1.23 0.02 0.33 1.56 0.00 0.00 0.00 178.15 181.30 1xo6 h GLN 147 N 0.13 0.00 -0.01 2.37 7.50 -1.91 -0.97 115.11 122.22 1xo6 h GLN 147 Ca 0.80 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.95 1xo6 h GLN 147 Cb 2.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.75 1xo6 h GLN 147 CO -0.56 0.00 -0.04 0.39 -1.50 0.00 0.00 178.83 177.12 1xo6 n GLU 148 N -4.10 1.34 0.00 1.46 1.02 -0.15 -4.66 120.64 115.55 1xo6 n GLU 148 Ca 0.06 -0.64 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 1xo6 n GLU 148 Cb 0.51 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1xo6 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xo6 n GLY 149 N 1.17 2.71 0.30 0.62 0.00 -0.37 -2.37 105.19 107.25 1xo6 n GLY 149 Ca 0.19 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1xo6 n GLY 149 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xo6 h VAL 150 N 0.00 0.64 -0.79 1.61 -1.51 -1.95 -1.85 116.25 112.40 1xo6 h VAL 150 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.60 1xo6 h VAL 150 Cb 0.00 0.94 -0.06 0.00 -2.13 0.00 0.00 31.29 30.04 1xo6 h VAL 150 CO 0.00 0.00 0.52 0.00 -1.23 0.00 0.00 177.57 176.86 1xo6 h ALA 151 N 1.92 1.94 -0.70 5.19 0.00 -1.89 0.39 119.26 126.11 1xo6 h ALA 151 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1xo6 h ALA 151 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1xo6 h ALA 151 CO -0.00 -0.14 0.20 1.03 0.00 0.00 0.00 179.25 180.35 1xo6 h SER 152 N 0.57 1.02 -0.26 0.00 0.87 -1.46 -2.41 113.55 111.88 1xo6 h SER 152 Ca 0.38 -0.20 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 1xo6 h SER 152 Cb 0.68 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1xo6 h SER 152 CO -0.14 0.96 -0.29 -0.07 -0.53 0.00 0.00 176.83 176.76 1xo6 h LEU 153 N 1.05 0.79 -0.71 2.23 3.38 -0.41 -2.68 115.31 118.95 1xo6 h LEU 153 Ca 0.23 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1xo6 h LEU 153 Cb 0.32 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1xo6 h LEU 153 CO -0.00 1.03 0.27 1.23 0.09 0.00 0.00 178.44 181.06 1xo6 h GLY 154 N 0.95 1.14 0.96 0.83 0.00 -0.78 -2.14 103.07 104.03 1xo6 h GLY 154 Ca 0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1xo6 h GLY 154 CO 0.07 0.59 0.16 0.00 0.00 0.00 0.00 176.54 177.36 1xo6 h ALA 155 N 1.13 0.35 -0.43 3.60 0.00 -1.31 -1.51 119.26 121.09 1xo6 h ALA 155 Ca 0.23 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1xo6 h ALA 155 Cb 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xo6 h ALA 155 CO -0.02 -0.12 0.22 1.88 0.00 0.00 0.00 179.25 181.22 1xo6 h TYR 156 N 0.34 0.41 -0.77 0.00 0.05 -1.32 -1.75 116.97 113.93 1xo6 h TYR 156 Ca 0.10 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1xo6 h TYR 156 Cb 0.05 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 1xo6 h TYR 156 CO -0.04 0.22 0.50 0.78 -1.05 0.00 0.00 178.16 178.57 1xo6 h GLY 157 N 0.45 1.09 1.78 3.88 0.00 -1.15 0.18 103.07 109.30 1xo6 h GLY 157 Ca 0.18 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1xo6 h GLY 157 CO -0.12 0.41 -0.36 0.83 0.00 0.00 0.00 176.54 177.30 1xo6 h GLU 158 N 1.05 0.25 -0.11 4.80 4.39 -0.80 -1.65 114.58 122.51 1xo6 h GLU 158 Ca 0.28 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.77 1xo6 h GLU 158 Cb -0.10 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1xo6 h GLU 158 CO -0.06 0.58 -0.34 0.82 -1.16 0.00 0.00 179.01 178.85 1xo6 h ILE 159 N 0.21 1.38 -0.88 3.13 2.04 -0.38 -2.86 117.51 120.15 1xo6 h ILE 159 Ca 0.02 -1.67 0.07 0.00 1.00 0.00 0.00 64.86 64.29 1xo6 h ILE 159 Cb 0.74 2.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.91 1xo6 h ILE 159 CO 0.06 0.49 0.55 -0.26 0.00 0.00 0.00 178.15 178.99 1xo6 h PHE 160 N 0.00 1.01 -0.45 1.37 0.04 -0.87 0.75 116.94 118.80 1xo6 h PHE 160 Ca -0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1xo6 h PHE 160 Cb 0.97 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.77 1xo6 h PHE 160 CO 0.11 0.50 0.28 -0.09 -0.60 0.00 0.00 178.31 178.51 1xo6 h ARG 161 N 0.98 0.60 -0.64 1.51 2.43 -1.29 -1.37 114.38 116.61 1xo6 h ARG 161 Ca 0.39 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.43 1xo6 h ARG 161 Cb 0.21 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1xo6 h ARG 161 CO -0.19 0.43 0.08 0.00 -1.51 0.00 0.00 179.97 178.78 1xo6 h ARG 162 N 0.60 1.07 -0.75 0.20 2.47 -1.11 -0.05 114.38 116.80 1xo6 h ARG 162 Ca 0.16 -0.30 0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1xo6 h ARG 162 Cb -0.03 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.12 1xo6 h ARG 162 CO -0.03 1.00 0.44 -0.91 0.56 0.00 0.00 179.97 181.03 1xo6 h ASN 163 N 0.98 0.66 0.00 7.04 -0.26 -0.47 0.24 115.58 123.77 1xo6 h ASN 163 Ca 0.19 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1xo6 h ASN 163 Cb 0.47 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1xo6 h ASN 163 CO 0.02 0.42 -0.00 0.74 -1.06 0.00 0.00 177.43 177.54 1xo6 h THR 164 N 0.79 1.35 -0.27 2.81 2.02 -0.86 -2.15 112.91 116.60 1xo6 h THR 164 Ca 0.34 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1xo6 h THR 164 Cb 0.21 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1xo6 h THR 164 CO -0.19 0.27 0.05 0.45 0.37 0.00 0.00 175.52 176.47 1xo6 h HIS 165 N -0.44 0.40 -0.00 3.16 3.86 -0.77 -1.85 115.15 119.50 1xo6 h HIS 165 Ca -0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xo6 h HIS 165 Cb 0.44 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1xo6 h HIS 165 CO 0.08 0.36 -0.16 0.00 0.86 0.00 0.00 177.93 179.07 1xo6 n ALA 166 N -2.49 2.84 -1.74 2.45 0.00 0.05 -4.80 120.51 116.82 1xo6 n ALA 166 Ca 0.01 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1xo6 n ALA 166 Cb 0.17 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1xo6 n ALA 166 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xo6 s SER 167 N -2.60 6.45 -0.16 0.00 0.15 -0.70 -1.13 113.70 115.70 1xo6 s SER 167 Ca 0.24 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.43 1xo6 s SER 167 Cb 0.20 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1xo6 s SER 167 CO 0.51 -1.07 0.00 0.61 1.20 0.00 0.00 173.24 174.49 1xo6 n GLY 168 N 4.52 0.51 0.65 9.45 0.00 -1.26 -4.86 105.19 114.20 1xo6 n GLY 168 Ca 0.20 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1xo6 n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xo6 n VAL 169 N -2.84 0.84 -4.51 1.61 0.31 -0.28 -4.64 118.33 108.82 1xo6 n VAL 169 Ca -0.02 -0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.09 1xo6 n VAL 169 Cb 0.11 -1.73 -0.15 0.00 -0.91 0.00 0.00 33.84 31.16 1xo6 n VAL 169 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1xo6 s ILE 170 N -2.26 0.93 0.35 2.52 -4.36 -1.05 -0.39 121.20 116.93 1xo6 s ILE 170 Ca -0.15 -0.52 -0.29 0.00 -0.26 0.00 0.00 60.65 59.43 1xo6 s ILE 170 Cb 0.05 -0.78 -0.11 0.00 1.25 0.00 0.00 42.46 42.87 1xo6 s ILE 170 CO 0.19 0.25 1.49 -2.84 0.24 0.00 0.00 174.94 174.27 1xo6 s PRO 171 N -0.32 4.15 -0.17 0.37 0.02 -1.26 -4.76 135.00 133.02 1xo6 s PRO 171 Ca 0.04 2.52 0.01 0.00 0.02 0.00 0.00 61.00 63.59 1xo6 s PRO 171 Cb -0.05 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.51 1xo6 s PRO 171 CO -0.00 -0.51 -0.12 -0.65 -0.33 0.00 0.00 177.00 175.38 1xo6 s GLN 172 N -1.62 2.17 -0.12 5.54 -0.21 -1.26 -1.07 119.66 123.09 1xo6 s GLN 172 Ca 0.55 -0.70 0.03 0.00 0.02 0.00 0.00 55.36 55.26 1xo6 s GLN 172 Cb -0.46 -2.26 -0.00 0.00 1.00 0.00 0.00 33.01 31.29 1xo6 s GLN 172 CO 0.58 -0.33 -0.21 0.42 -2.12 0.00 0.00 175.29 173.63 1xo6 s ILE 173 N 1.44 2.30 -0.25 1.08 1.01 -0.21 -1.05 121.20 125.53 1xo6 s ILE 173 Ca 0.02 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1xo6 s ILE 173 Cb -0.14 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1xo6 s ILE 173 CO -0.10 0.55 0.09 -0.44 0.00 0.00 0.00 174.94 175.04 1xo6 s SER 174 N 0.50 5.35 -0.39 3.58 0.01 0.24 -1.14 113.70 121.84 1xo6 s SER 174 Ca -0.14 -0.14 -0.10 0.00 1.31 0.00 0.00 55.95 56.89 1xo6 s SER 174 Cb -0.17 -1.96 0.05 0.00 0.21 0.00 0.00 66.02 64.15 1xo6 s SER 174 CO 0.05 -0.02 0.21 -0.22 0.41 0.00 0.00 173.24 173.68 1xo6 s LEU 175 N 1.51 4.82 -0.41 2.44 0.20 0.16 -0.44 118.68 126.96 1xo6 s LEU 175 Ca 0.06 -1.19 -0.11 0.00 0.69 0.00 0.00 54.13 53.59 1xo6 s LEU 175 Cb -0.15 -1.99 0.06 0.00 -0.43 0.00 0.00 46.19 43.68 1xo6 s LEU 175 CO 0.05 -0.43 0.26 -0.69 -0.29 0.00 0.00 176.35 175.24 1xo6 s VAL 176 N 1.49 4.46 -0.32 1.68 1.01 -0.16 0.82 120.40 129.39 1xo6 s VAL 176 Ca 0.02 -1.18 0.09 0.00 0.00 0.00 0.00 61.98 60.91 1xo6 s VAL 176 Cb -0.21 -3.64 0.46 0.00 0.00 0.00 0.00 36.38 32.99 1xo6 s VAL 176 CO 0.05 -0.42 1.15 1.33 0.00 0.00 0.00 175.10 177.21 1xo6 n VAL 177 N 4.98 2.27 -3.39 2.92 0.24 -0.60 -3.39 118.33 121.36 1xo6 n VAL 177 Ca -0.11 -4.16 0.00 0.00 -2.04 0.00 0.00 64.34 58.03 1xo6 n VAL 177 Cb 0.44 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 1xo6 n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xo6 n GLY 178 N -0.62 -0.64 3.78 7.63 0.00 -1.20 -4.74 105.19 109.40 1xo6 n GLY 178 Ca 0.37 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1xo6 n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xo6 s PRO 179 N -0.78 3.74 -0.36 1.61 0.02 -1.26 -2.01 135.00 135.96 1xo6 s PRO 179 Ca 0.00 1.63 0.03 0.00 0.02 0.00 0.00 61.00 62.68 1xo6 s PRO 179 Cb 0.00 -2.29 0.16 0.00 0.02 0.00 0.00 34.50 32.39 1xo6 s PRO 179 CO 0.00 -0.53 0.40 0.00 -0.33 0.00 0.00 177.00 176.53 1xo6 s ALA 181 N 1.69 2.47 0.00 0.00 0.00 -1.26 -1.98 121.76 122.67 1xo6 s ALA 181 Ca 0.15 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1xo6 s ALA 181 Cb -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1xo6 s ALA 181 CO -0.10 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1xo6 n GLY 182 N 0.16 -1.88 0.28 0.00 0.00 -0.60 -3.84 105.19 99.30 1xo6 n GLY 182 Ca -0.12 -1.38 0.14 0.00 0.00 0.00 0.00 46.02 44.67 1xo6 n GLY 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xo6 h GLY 183 N 0.00 0.00 1.47 -0.02 0.00 -1.90 -2.03 103.07 100.59 1xo6 h GLY 183 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1xo6 h GLY 183 CO 0.00 0.00 0.22 0.00 0.00 0.00 0.00 176.54 176.76 1xo6 h ALA 184 N 1.49 1.76 0.00 3.60 0.00 -1.95 -1.57 119.26 122.60 1xo6 h ALA 184 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xo6 h ALA 184 Cb 0.46 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1xo6 h ALA 184 CO 0.00 -0.31 -0.12 -0.39 0.00 0.00 0.00 179.25 178.43 1xo6 h VAL 185 N 0.00 0.98 0.00 0.00 -1.51 -1.59 -2.63 116.25 111.50 1xo6 h VAL 185 Ca 0.09 -0.42 -0.01 0.00 -1.23 0.00 0.00 66.70 65.13 1xo6 h VAL 185 Cb 0.52 1.23 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 1xo6 h VAL 185 CO -0.00 0.12 -0.04 1.88 -1.23 0.00 0.00 177.57 178.29 1xo6 h TYR 186 N 0.00 0.00 0.40 5.19 0.05 -1.53 -2.28 116.97 118.81 1xo6 h TYR 186 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1xo6 h TYR 186 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1xo6 h TYR 186 CO 0.00 0.04 -0.19 1.03 -1.05 0.00 0.00 178.16 177.99 1xo6 h SER 187 N 0.00 -0.46 -0.46 3.88 0.87 -1.65 -2.81 113.55 112.92 1xo6 h SER 187 Ca -0.00 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1xo6 h SER 187 Cb 0.25 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1xo6 h SER 187 CO 0.01 -0.06 0.30 -0.65 -0.53 0.00 0.00 176.83 175.90 1xo6 h PRO 188 N -0.94 0.48 -0.01 2.24 0.11 -1.67 -1.59 132.00 130.62 1xo6 h PRO 188 Ca -0.06 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1xo6 h PRO 188 Cb 0.55 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1xo6 h PRO 188 CO 0.09 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.20 1xo6 h ALA 189 N 1.74 1.99 0.00 -0.75 0.00 -1.34 -2.40 119.26 118.49 1xo6 h ALA 189 Ca 0.19 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1xo6 h ALA 189 Cb 0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1xo6 h ALA 189 CO -0.05 0.01 -1.18 0.82 0.00 0.00 0.00 179.25 178.86 1xo6 h ILE 190 N 0.01 0.86 -3.91 0.00 2.04 -1.03 -3.46 117.51 112.02 1xo6 h ILE 190 Ca 0.00 -2.42 -0.49 0.00 1.00 0.00 0.00 64.86 62.95 1xo6 h ILE 190 Cb 0.00 2.34 0.19 0.00 -0.74 0.00 0.00 36.82 38.62 1xo6 h ILE 190 CO -0.00 0.49 0.16 0.42 0.00 0.00 0.00 178.15 179.22 1xo6 s THR 191 N -2.83 2.17 0.23 -0.27 -4.23 -0.91 -4.94 115.64 104.86 1xo6 s THR 191 Ca -0.01 0.06 0.04 0.00 -1.18 0.00 0.00 61.69 60.60 1xo6 s THR 191 Cb 0.08 -2.16 -0.06 0.00 1.34 0.00 0.00 72.50 71.71 1xo6 s THR 191 CO 0.80 -0.07 1.53 0.44 -0.54 0.00 0.00 174.62 176.78 1xo6 h ASP 192 N -2.07 0.26 -3.59 3.99 3.32 -1.37 -3.45 116.42 113.51 1xo6 h ASP 192 Ca -0.50 -0.16 -0.22 0.00 0.02 0.00 0.00 57.03 56.18 1xo6 h ASP 192 Cb 1.29 -0.08 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 1xo6 h ASP 192 CO 0.46 0.84 -0.57 -0.36 -1.72 0.00 0.00 179.24 177.89 1xo6 s PHE 193 N -3.66 -0.17 -0.18 4.55 0.08 -1.07 -5.05 117.98 112.48 1xo6 s PHE 193 Ca -0.04 0.46 0.01 0.00 0.12 0.00 0.00 56.93 57.48 1xo6 s PHE 193 Cb 0.12 -0.01 0.03 0.00 -0.57 0.00 0.00 43.02 42.58 1xo6 s PHE 193 CO 0.80 -0.13 -0.16 0.99 -0.10 0.00 0.00 175.22 176.62 1xo6 s THR 194 N 0.67 1.91 -0.11 0.64 2.01 -1.26 0.81 115.64 120.30 1xo6 s THR 194 Ca -0.05 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 60.98 1xo6 s THR 194 Cb -0.07 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1xo6 s THR 194 CO -0.03 0.41 -0.08 0.54 -0.69 0.00 0.00 174.62 174.77 1xo6 s VAL 195 N 1.32 3.55 0.36 3.82 0.11 0.41 -0.05 120.40 129.93 1xo6 s VAL 195 Ca 0.03 -0.50 0.09 0.00 -2.93 0.00 0.00 61.98 58.66 1xo6 s VAL 195 Cb -0.14 -2.50 -0.07 0.00 -1.53 0.00 0.00 36.38 32.14 1xo6 s VAL 195 CO -0.11 0.54 -0.06 -0.04 -3.33 0.00 0.00 175.10 172.10 1xo6 s MET 196 N -0.08 1.85 -0.15 1.54 -1.94 0.34 -0.99 119.30 119.87 1xo6 s MET 196 Ca 0.00 -1.98 -0.00 0.00 -1.71 0.00 0.00 55.69 51.99 1xo6 s MET 196 Cb -0.13 -1.67 -0.01 0.00 2.01 0.00 0.00 34.83 35.03 1xo6 s MET 196 CO 0.03 0.08 -0.14 0.08 -0.01 0.00 0.00 175.02 175.07 1xo6 s VAL 197 N -2.65 2.86 -0.04 -6.03 1.01 -1.22 -0.54 120.40 113.79 1xo6 s VAL 197 Ca 0.33 -0.71 -0.37 0.00 0.00 0.00 0.00 61.98 61.23 1xo6 s VAL 197 Cb 0.05 -2.21 -0.15 0.00 0.00 0.00 0.00 36.38 34.06 1xo6 s VAL 197 CO 0.17 0.51 1.59 -0.67 0.00 0.00 0.00 175.10 176.70 1xo6 n ASP 198 N 3.93 2.41 -3.00 3.32 -0.08 -0.06 -2.14 116.55 120.93 1xo6 n ASP 198 Ca -0.19 1.08 -0.18 0.00 -1.51 0.00 0.00 54.79 53.99 1xo6 n ASP 198 Cb 0.52 -1.24 -0.01 0.00 2.34 0.00 0.00 41.12 42.73 1xo6 n ASP 198 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xo6 n GLN 199 N 4.23 -2.93 0.00 -0.67 1.13 -1.26 -4.66 117.38 113.23 1xo6 n GLN 199 Ca 0.21 0.46 0.00 0.00 -1.94 0.00 0.00 57.00 55.73 1xo6 n GLN 199 Cb 0.20 -5.11 0.00 0.00 0.11 0.00 0.00 30.24 25.45 1xo6 n GLN 199 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1xo6 n THR 200 N -3.61 0.00 -4.25 5.09 -1.04 -0.93 -5.09 114.28 104.45 1xo6 n THR 200 Ca -0.05 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.74 1xo6 n THR 200 Cb 0.56 0.01 -0.12 0.00 -1.82 0.00 0.00 70.33 68.95 1xo6 n THR 200 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1xo6 s SER 201 N -0.28 2.22 -0.11 8.00 1.04 -0.91 -3.40 113.70 120.26 1xo6 s SER 201 Ca 0.00 -0.69 -0.10 0.00 0.48 0.00 0.00 55.95 55.64 1xo6 s SER 201 Cb 0.00 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.04 1xo6 s SER 201 CO 0.00 -0.01 0.29 -1.00 0.98 0.00 0.00 173.24 173.51 1xo6 s HIS 202 N -1.34 -0.33 -0.03 5.02 0.09 -0.85 -3.34 115.29 114.51 1xo6 s HIS 202 Ca 0.05 0.80 0.03 0.00 -0.00 0.00 0.00 55.06 55.94 1xo6 s HIS 202 Cb -0.09 0.11 -0.00 0.00 -0.00 0.00 0.00 32.58 32.60 1xo6 s HIS 202 CO 0.04 -0.16 -0.12 -1.64 -0.00 0.00 0.00 174.74 172.85 1xo6 s MET 203 N 0.20 1.22 -0.25 1.40 -1.94 -0.39 -0.93 119.30 118.60 1xo6 s MET 203 Ca -0.00 -0.44 -0.27 0.00 -1.71 0.00 0.00 55.69 53.27 1xo6 s MET 203 Cb -0.02 -1.12 0.15 0.00 2.01 0.00 0.00 34.83 35.85 1xo6 s MET 203 CO -0.00 0.20 1.16 -0.59 -0.01 0.00 0.00 175.02 175.78 1xo6 s PHE 204 N 0.00 -0.30 0.09 -0.03 -0.12 -0.84 -4.17 117.98 112.61 1xo6 s PHE 204 Ca -0.01 0.65 -0.01 0.00 -0.05 0.00 0.00 56.93 57.52 1xo6 s PHE 204 Cb -0.08 0.43 -0.26 0.00 -0.63 0.00 0.00 43.02 42.47 1xo6 s PHE 204 CO 0.01 -0.19 1.18 0.82 -0.05 0.00 0.00 175.22 176.98 1xo6 h ILE 205 N 3.01 1.56 -3.56 -4.49 2.04 -1.86 -1.59 117.51 112.62 1xo6 h ILE 205 Ca -0.23 -3.17 -0.47 0.00 1.00 0.00 0.00 64.86 61.99 1xo6 h ILE 205 Cb 1.18 2.91 -0.33 0.00 -0.74 0.00 0.00 36.82 39.84 1xo6 h ILE 205 CO 0.19 0.92 -0.80 -0.89 0.00 0.00 0.00 178.15 177.57 1xo6 s THR 206 N -2.67 0.94 0.77 -0.27 2.01 -1.26 -3.32 115.64 111.84 1xo6 s THR 206 Ca -0.03 -0.39 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 1xo6 s THR 206 Cb 0.08 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 71.78 1xo6 s THR 206 CO 0.86 0.30 1.08 -0.83 -0.69 0.00 0.00 174.62 175.35 1xo6 s GLY 207 N 0.55 1.65 0.32 4.40 0.00 -1.26 -4.87 107.32 108.11 1xo6 s GLY 207 Ca -0.10 0.05 0.05 0.00 0.00 0.00 0.00 44.72 44.72 1xo6 s GLY 207 CO 0.02 0.42 1.84 -2.55 0.00 0.00 0.00 173.10 172.84 1xo6 h PRO 208 N -1.03 0.80 -0.54 2.90 0.11 -1.94 -2.68 132.00 129.62 1xo6 h PRO 208 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1xo6 h PRO 208 Cb 1.24 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1xo6 h PRO 208 CO 0.55 0.53 0.21 -0.44 -0.21 0.00 0.00 178.00 178.64 1xo6 h ASP 209 N 0.83 0.75 -0.21 -2.05 5.19 -1.93 -0.17 116.42 118.83 1xo6 h ASP 209 Ca 0.49 -0.18 -0.14 0.00 -0.62 0.00 0.00 57.03 56.58 1xo6 h ASP 209 Cb 0.66 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1xo6 h ASP 209 CO -0.26 0.73 -0.41 0.58 -3.12 0.00 0.00 179.24 176.76 1xo6 h VAL 210 N 0.74 1.32 -0.33 -1.35 2.07 -1.88 -1.49 116.25 115.32 1xo6 h VAL 210 Ca 0.18 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 1xo6 h VAL 210 Cb 0.21 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1xo6 h VAL 210 CO -0.01 0.51 -0.03 0.16 0.02 0.00 0.00 177.57 178.21 1xo6 h ILE 211 N 0.35 1.21 -0.18 4.57 -0.00 -1.42 0.19 117.51 122.23 1xo6 h ILE 211 Ca 0.01 -0.85 -0.02 0.00 -0.00 0.00 0.00 64.86 64.00 1xo6 h ILE 211 Cb 1.01 1.00 -0.01 0.00 -0.00 0.00 0.00 36.82 38.83 1xo6 h ILE 211 CO 0.09 0.29 0.02 0.50 -0.00 0.00 0.00 178.15 179.05 1xo6 h LYS 212 N 0.49 0.29 -0.41 0.16 3.64 -0.87 0.51 116.57 120.38 1xo6 h LYS 212 Ca 0.10 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1xo6 h LYS 212 Cb 0.37 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1xo6 h LYS 212 CO 0.02 0.47 -0.05 1.79 -2.27 0.00 0.00 179.45 179.40 1xo6 h THR 213 N 0.08 1.27 0.14 1.00 1.35 -0.89 -0.41 112.91 115.43 1xo6 h THR 213 Ca 0.05 -1.11 -0.30 0.00 -0.55 0.00 0.00 66.41 64.50 1xo6 h THR 213 Cb 0.32 1.16 0.03 0.00 -1.73 0.00 0.00 68.15 67.93 1xo6 h THR 213 CO 0.00 0.37 -1.27 0.58 -0.25 0.00 0.00 175.52 174.96 1xo6 h VAL 214 N 0.58 1.31 0.00 6.82 2.07 -0.57 -3.40 116.25 123.07 1xo6 h VAL 214 Ca 0.11 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1xo6 h VAL 214 Cb 0.55 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1xo6 h VAL 214 CO 0.03 0.77 -1.25 0.35 0.02 0.00 0.00 177.57 177.49 1xo6 n THR 215 N -3.75 0.00 0.00 2.57 -2.24 0.18 -5.01 114.28 106.03 1xo6 n THR 215 Ca -0.13 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1xo6 n THR 215 Cb 1.00 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1xo6 n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xo6 n GLY 216 N 1.96 1.63 3.74 3.38 0.00 -0.16 -5.01 105.19 110.73 1xo6 n GLY 216 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1xo6 n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xo6 s GLU 217 N -0.64 4.32 -0.44 1.61 2.02 -1.25 -4.90 118.70 119.41 1xo6 s GLU 217 Ca 0.00 2.18 -0.03 0.00 0.02 0.00 0.00 54.97 57.14 1xo6 s GLU 217 Cb 0.00 -3.16 0.12 0.00 0.10 0.00 0.00 34.13 31.18 1xo6 s GLU 217 CO 0.00 -0.36 0.24 0.34 0.02 0.00 0.00 175.26 175.50 1xo6 s ASP 218 N 0.49 5.27 0.12 -0.19 -1.08 -1.26 -3.53 116.67 116.48 1xo6 s ASP 218 Ca 0.60 -2.15 0.05 0.00 -0.52 0.00 0.00 52.55 50.53 1xo6 s ASP 218 Cb -0.39 -1.84 -0.04 0.00 -1.46 0.00 0.00 42.92 39.19 1xo6 s ASP 218 CO 0.39 -0.52 -0.13 0.54 0.52 0.00 0.00 175.17 175.97 1xo6 s VAL 219 N 0.98 1.21 0.32 1.11 0.11 -1.26 -5.15 120.40 117.72 1xo6 s VAL 219 Ca 0.09 -1.72 0.05 0.00 -2.93 0.00 0.00 61.98 57.47 1xo6 s VAL 219 Cb -0.23 -1.51 -0.02 0.00 -1.53 0.00 0.00 36.38 33.10 1xo6 s VAL 219 CO -0.04 -0.48 0.47 -0.83 -3.33 0.00 0.00 175.10 170.89 1xo6 s GLY 220 N -2.51 1.43 0.21 6.54 0.00 -1.26 -4.73 107.32 106.99 1xo6 s GLY 220 Ca 0.09 -1.26 -0.12 0.00 0.00 0.00 0.00 44.72 43.42 1xo6 s GLY 220 CO 0.02 -1.21 1.66 0.74 0.00 0.00 0.00 173.10 174.31 1xo6 h PHE 221 N 0.91 -0.11 -0.45 1.90 0.04 -2.00 0.66 116.94 117.90 1xo6 h PHE 221 Ca -0.48 0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.36 1xo6 h PHE 221 Cb 1.24 0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.50 1xo6 h PHE 221 CO 0.45 -0.18 0.25 1.49 -0.60 0.00 0.00 178.31 179.72 1xo6 h GLU 222 N 0.09 0.49 -0.31 1.51 4.57 -1.95 -0.39 114.58 118.59 1xo6 h GLU 222 Ca 0.30 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.30 1xo6 h GLU 222 Cb 0.48 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1xo6 h GLU 222 CO -0.53 0.33 -0.42 1.49 -1.18 0.00 0.00 179.01 178.70 1xo6 h GLU 223 N 0.51 0.76 0.20 1.92 4.81 -1.79 -0.90 114.58 120.09 1xo6 h GLU 223 Ca 0.18 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1xo6 h GLU 223 Cb 0.04 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1xo6 h GLU 223 CO -0.10 1.04 -0.10 1.25 -0.73 0.00 0.00 179.01 180.37 1xo6 h LEU 224 N 0.62 -0.23 -5.17 1.64 5.85 -0.59 -3.42 115.31 114.01 1xo6 h LEU 224 Ca 0.05 -0.27 -0.23 0.00 0.84 0.00 0.00 57.88 58.27 1xo6 h LEU 224 Cb 0.98 0.06 -0.29 0.00 0.37 0.00 0.00 40.66 41.78 1xo6 h LEU 224 CO 0.09 0.18 -0.76 0.61 -0.34 0.00 0.00 178.44 178.23 1xo6 n GLY 225 N -0.06 1.78 3.72 3.75 0.00 -0.18 -4.94 105.19 109.26 1xo6 n GLY 225 Ca -0.09 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1xo6 n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xo6 s GLY 226 N -2.50 1.60 0.19 -0.02 0.00 -0.34 -1.26 107.32 104.98 1xo6 s GLY 226 Ca 0.20 -0.73 -0.13 0.00 0.00 0.00 0.00 44.72 44.07 1xo6 s GLY 226 CO -0.06 -0.02 1.85 0.00 0.00 0.00 0.00 173.10 174.87 1xo6 h ALA 227 N -1.97 0.76 -0.67 3.20 0.00 -1.79 -1.94 119.26 116.85 1xo6 h ALA 227 Ca -0.49 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1xo6 h ALA 227 Cb 1.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1xo6 h ALA 227 CO 0.49 0.19 0.15 -0.09 0.00 0.00 0.00 179.25 179.98 1xo6 h ARG 228 N 0.80 1.09 -0.35 0.00 2.43 -1.91 -2.36 114.38 114.08 1xo6 h ARG 228 Ca 0.22 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1xo6 h ARG 228 Cb -0.08 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1xo6 h ARG 228 CO -0.05 0.98 0.23 1.15 -1.51 0.00 0.00 179.97 180.76 1xo6 h THR 229 N 1.01 1.07 0.00 0.20 2.02 -1.74 -2.12 112.91 113.36 1xo6 h THR 229 Ca 0.21 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1xo6 h THR 229 Cb 0.39 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1xo6 h THR 229 CO 0.01 0.08 0.00 1.41 0.37 0.00 0.00 175.52 177.39 1xo6 n HIS 230 N -4.86 0.00 0.33 3.16 8.25 -0.77 -1.48 115.22 119.86 1xo6 n HIS 230 Ca -0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.55 1xo6 n HIS 230 Cb 0.03 -0.27 -0.14 0.00 1.12 0.00 0.00 29.99 30.74 1xo6 n HIS 230 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xo6 n ASN 231 N -1.27 0.62 0.00 0.41 4.13 -0.90 -1.41 115.26 116.84 1xo6 n ASN 231 Ca 0.14 -0.36 0.00 0.00 1.68 0.00 0.00 54.58 56.05 1xo6 n ASN 231 Cb 0.22 1.57 0.00 0.00 -1.54 0.00 0.00 39.78 40.03 1xo6 n ASN 231 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1xo6 n SER 232 N -1.92 1.42 0.02 6.41 3.41 -0.83 -2.45 113.62 119.69 1xo6 n SER 232 Ca -0.01 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1xo6 n SER 232 Cb 0.44 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 1xo6 n SER 232 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1xo6 n THR 233 N -0.93 0.37 0.09 6.66 -1.04 -0.55 -4.69 114.28 114.20 1xo6 n THR 233 Ca 0.00 0.12 -0.07 0.00 -2.04 0.00 0.00 64.05 62.07 1xo6 n THR 233 Cb 0.00 -1.51 0.02 0.00 -1.82 0.00 0.00 70.33 67.01 1xo6 n THR 233 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1xo6 h SER 234 N 0.00 0.15 -0.05 8.00 4.64 -1.77 -3.48 113.55 121.05 1xo6 h SER 234 Ca 0.00 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1xo6 h SER 234 Cb 0.68 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1xo6 h SER 234 CO 0.00 0.91 -0.02 0.61 -0.87 0.00 0.00 176.83 177.46 1xo6 n GLY 235 N 0.79 0.45 0.09 -0.77 0.00 -1.23 -4.96 105.19 99.56 1xo6 n GLY 235 Ca -0.02 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 1xo6 n GLY 235 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xo6 n VAL 236 N -3.01 1.60 -4.00 1.61 0.24 -1.11 -4.92 118.33 108.74 1xo6 n VAL 236 Ca -0.01 -0.79 -0.32 0.00 -2.04 0.00 0.00 64.34 61.18 1xo6 n VAL 236 Cb 0.05 -1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 31.33 1xo6 n VAL 236 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xo6 s ALA 237 N -2.58 3.77 -0.96 2.33 0.00 -0.50 -4.67 121.76 119.15 1xo6 s ALA 237 Ca -0.07 -0.87 0.22 0.00 0.00 0.00 0.00 51.96 51.24 1xo6 s ALA 237 Cb 0.08 -1.68 -0.09 0.00 0.00 0.00 0.00 23.12 21.43 1xo6 s ALA 237 CO 0.82 0.75 0.99 0.72 0.00 0.00 0.00 175.76 179.04 1xo6 n HIS 238 N 0.77 0.01 -3.58 0.00 8.25 0.93 -4.52 115.22 117.08 1xo6 n HIS 238 Ca -0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.21 1xo6 n HIS 238 Cb 0.52 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.49 1xo6 n HIS 238 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1xo6 s HIS 239 N -3.02 -0.68 -0.19 4.41 5.65 -1.19 -0.34 115.29 119.92 1xo6 s HIS 239 Ca 0.08 1.44 0.01 0.00 0.25 0.00 0.00 55.06 56.84 1xo6 s HIS 239 Cb 0.16 0.35 0.03 0.00 -1.18 0.00 0.00 32.58 31.94 1xo6 s HIS 239 CO 0.84 -0.46 -0.18 1.41 -0.65 0.00 0.00 174.74 175.69 1xo6 s MET 240 N -0.41 2.83 0.24 2.88 1.75 -1.26 -0.50 119.30 124.83 1xo6 s MET 240 Ca -0.05 -0.92 0.06 0.00 -1.25 0.00 0.00 55.69 53.53 1xo6 s MET 240 Cb -0.03 -2.62 -0.03 0.00 2.84 0.00 0.00 34.83 34.99 1xo6 s MET 240 CO 0.04 -0.28 0.29 0.00 -0.65 0.00 0.00 175.02 174.42 1xo6 s ALA 241 N 1.26 3.78 0.05 4.11 0.00 0.30 -4.89 121.76 126.37 1xo6 s ALA 241 Ca 0.02 -1.30 0.12 0.00 0.00 0.00 0.00 51.96 50.80 1xo6 s ALA 241 Cb -0.14 -1.55 0.06 0.00 0.00 0.00 0.00 23.12 21.49 1xo6 s ALA 241 CO -0.11 0.26 1.43 0.78 0.00 0.00 0.00 175.76 178.12 1xo6 h GLY 242 N 1.36 0.00 -1.97 0.00 0.00 -1.94 -0.13 103.07 100.39 1xo6 h GLY 242 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1xo6 h GLY 242 CO 0.61 0.00 0.06 0.51 0.00 0.00 0.00 176.54 177.72 1xo6 s ASP 243 N -6.61 -0.07 0.32 0.19 1.47 -1.26 -4.66 116.67 106.04 1xo6 s ASP 243 Ca 0.02 -0.87 0.02 0.00 1.18 0.00 0.00 52.55 52.89 1xo6 s ASP 243 Cb 0.10 0.68 0.52 0.00 -0.34 0.00 0.00 42.92 43.88 1xo6 s ASP 243 CO 0.77 -1.30 1.88 -0.33 0.68 0.00 0.00 175.17 176.87 1xo6 h GLU 244 N 2.12 0.71 -0.04 2.11 5.08 -1.92 -1.74 114.58 120.90 1xo6 h GLU 244 Ca -0.24 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1xo6 h GLU 244 Cb 1.25 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1xo6 h GLU 244 CO 0.32 0.63 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.57 1xo6 h LYS 245 N 0.70 -0.24 -0.22 2.33 1.63 -2.00 -0.57 116.57 118.19 1xo6 h LYS 245 Ca 0.16 0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.90 1xo6 h LYS 245 Cb 0.23 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1xo6 h LYS 245 CO -0.01 -0.16 -0.20 -0.44 -3.45 0.00 0.00 179.45 175.19 1xo6 h ASP 246 N -0.25 0.39 -0.06 4.20 3.32 -1.92 -2.27 116.42 119.83 1xo6 h ASP 246 Ca 0.07 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1xo6 h ASP 246 Cb 0.34 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1xo6 h ASP 246 CO -0.19 0.61 0.04 0.00 -1.72 0.00 0.00 179.24 177.98 1xo6 h ALA 247 N 1.43 0.08 -0.87 3.45 0.00 -0.66 -0.62 119.26 122.07 1xo6 h ALA 247 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xo6 h ALA 247 Cb 0.56 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1xo6 h ALA 247 CO 0.04 -0.41 0.51 0.28 0.00 0.00 0.00 179.25 179.66 1xo6 h VAL 248 N 0.05 1.24 -0.56 0.00 2.07 -0.95 -1.62 116.25 116.49 1xo6 h VAL 248 Ca 0.02 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1xo6 h VAL 248 Cb 0.03 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1xo6 h VAL 248 CO -0.00 0.26 0.17 -0.08 0.02 0.00 0.00 177.57 177.94 1xo6 h GLU 249 N 1.20 0.84 -0.50 1.57 4.57 -1.01 -1.57 114.58 119.68 1xo6 h GLU 249 Ca 0.31 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1xo6 h GLU 249 Cb -0.02 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 1xo6 h GLU 249 CO -0.06 0.73 0.13 -0.92 -1.18 0.00 0.00 179.01 177.72 1xo6 h TYR 250 N 0.82 0.82 -0.49 0.92 3.20 -0.21 -1.64 116.97 120.39 1xo6 h TYR 250 Ca 0.19 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1xo6 h TYR 250 Cb 0.24 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1xo6 h TYR 250 CO 0.01 0.73 -0.00 -0.24 -1.64 0.00 0.00 178.16 177.02 1xo6 h VAL 251 N 0.68 1.25 -0.36 1.81 3.04 -0.94 -0.64 116.25 121.08 1xo6 h VAL 251 Ca 0.16 -1.02 -0.04 0.00 -1.01 0.00 0.00 66.70 64.78 1xo6 h VAL 251 Cb 0.31 0.87 -0.02 0.00 -2.01 0.00 0.00 31.29 30.45 1xo6 h VAL 251 CO -0.00 0.36 0.04 0.11 -1.01 0.00 0.00 177.57 177.07 1xo6 h LYS 252 N 0.76 0.54 -0.28 4.17 1.57 -0.98 -0.67 116.57 121.68 1xo6 h LYS 252 Ca 0.15 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1xo6 h LYS 252 Cb 0.47 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1xo6 h LYS 252 CO 0.02 0.53 -0.26 1.96 -0.57 0.00 0.00 179.45 181.13 1xo6 h GLN 253 N 0.52 0.68 -0.20 3.15 1.08 -0.60 -2.14 115.11 117.60 1xo6 h GLN 253 Ca 0.12 -0.35 0.03 0.00 -1.45 0.00 0.00 58.65 57.00 1xo6 h GLN 253 Cb 0.27 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1xo6 h GLN 253 CO 0.00 0.96 -0.00 1.25 -0.95 0.00 0.00 178.83 180.09 1xo6 h LEU 254 N 0.41 -0.08 -1.57 1.46 5.85 -0.62 -2.23 115.31 118.54 1xo6 h LEU 254 Ca 0.05 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1xo6 h LEU 254 Cb 0.82 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1xo6 h LEU 254 CO 0.07 -0.02 0.10 -0.07 -0.34 0.00 0.00 178.44 178.18 1xo6 h LEU 255 N 0.06 0.34 -1.95 2.25 3.38 -1.07 -2.53 115.31 115.79 1xo6 h LEU 255 Ca 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1xo6 h LEU 255 Cb 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xo6 h LEU 255 CO -0.16 0.33 -0.04 0.77 0.09 0.00 0.00 178.44 179.43 1xo6 h SER 256 N 0.38 0.00 0.30 -0.43 4.64 -0.75 -2.21 113.55 115.48 1xo6 h SER 256 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1xo6 h SER 256 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xo6 h SER 256 CO -0.01 0.04 -0.76 -1.22 -0.87 0.00 0.00 176.83 174.00 1xo6 n TYR 257 N -3.20 0.03 -4.27 4.77 4.01 -0.96 -4.68 117.16 112.86 1xo6 n TYR 257 Ca -0.01 0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1xo6 n TYR 257 Cb 0.24 -0.18 -0.10 0.00 -0.31 0.00 0.00 39.34 38.99 1xo6 n TYR 257 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1xo6 s LEU 258 N -3.12 2.99 0.95 7.72 1.43 -0.83 -4.65 118.68 123.17 1xo6 s LEU 258 Ca 0.09 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 1xo6 s LEU 258 Cb 0.17 -1.79 0.16 0.00 0.03 0.00 0.00 46.19 44.76 1xo6 s LEU 258 CO 0.78 0.19 1.13 -2.16 0.23 0.00 0.00 176.35 176.52 1xo6 s PRO 259 N -2.12 0.82 0.33 1.29 0.04 -1.26 -4.39 135.00 129.71 1xo6 s PRO 259 Ca 0.20 0.28 0.14 0.00 0.04 0.00 0.00 61.00 61.67 1xo6 s PRO 259 Cb -0.11 -1.80 0.57 0.00 0.04 0.00 0.00 34.50 33.19 1xo6 s PRO 259 CO 0.13 -2.42 1.70 0.77 0.04 0.00 0.00 177.00 177.22 1xo6 h SER 260 N -1.66 0.00 -5.03 6.66 0.02 -1.90 -3.43 113.55 108.22 1xo6 h SER 260 Ca -0.51 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.50 1xo6 h SER 260 Cb 1.33 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.81 1xo6 h SER 260 CO 0.59 0.47 0.19 0.54 -1.14 0.00 0.00 176.83 177.48 1xo6 s ASN 261 N -6.68 -0.25 0.00 3.07 2.20 -1.26 -3.56 114.94 108.46 1xo6 s ASN 261 Ca -0.01 -0.63 0.08 0.00 -0.94 0.00 0.00 52.86 51.36 1xo6 s ASN 261 Cb 0.12 0.71 0.45 0.00 -2.00 0.00 0.00 41.25 40.53 1xo6 s ASN 261 CO 0.72 -1.32 1.08 -0.46 -2.94 0.00 0.00 177.10 174.19 1xo6 n ASN 262 N -0.45 0.00 0.06 3.54 0.23 0.48 -2.53 115.26 116.58 1xo6 n ASN 262 Ca -0.04 0.03 0.13 0.00 -0.53 0.00 0.00 54.58 54.17 1xo6 n ASN 262 Cb 0.59 -0.20 0.35 0.00 -2.08 0.00 0.00 39.78 38.44 1xo6 n ASN 262 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1xo6 n LEU 263 N -1.20 0.58 -4.41 -4.53 7.99 -1.26 -4.87 117.00 109.29 1xo6 n LEU 263 Ca 0.05 0.36 -0.26 0.00 -0.01 0.00 0.00 56.01 56.15 1xo6 n LEU 263 Cb 0.05 -0.30 -0.12 0.00 -0.11 0.00 0.00 43.42 42.95 1xo6 n LEU 263 CO 0.06 -0.06 -0.52 -0.44 -1.51 0.00 0.00 177.39 174.92 1xo6 s SER 264 N -3.92 3.31 0.62 -1.43 0.01 -1.05 -5.12 113.70 106.12 1xo6 s SER 264 Ca 0.10 -0.87 -0.15 0.00 1.31 0.00 0.00 55.95 56.35 1xo6 s SER 264 Cb 0.15 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 1xo6 s SER 264 CO 0.64 0.10 1.06 -1.61 0.41 0.00 0.00 173.24 173.84 1xo6 s GLU 265 N -2.69 3.19 0.74 12.44 2.02 -1.26 -4.75 118.70 128.39 1xo6 s GLU 265 Ca 0.20 1.17 -0.16 0.00 0.02 0.00 0.00 54.97 56.20 1xo6 s GLU 265 Cb -0.08 -2.02 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 1xo6 s GLU 265 CO 0.09 -0.91 0.75 -0.35 0.02 0.00 0.00 175.26 174.86 1xo6 n PRO 266 N -2.29 0.34 -1.76 0.39 -0.04 -1.26 -4.66 135.00 125.72 1xo6 n PRO 266 Ca 0.09 0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 63.30 1xo6 n PRO 266 Cb 0.53 -2.03 0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1xo6 n PRO 266 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1xo6 n PRO 267 N -1.43 2.50 -3.96 0.54 -0.04 -1.26 -4.85 135.00 126.49 1xo6 n PRO 267 Ca 0.11 0.88 -0.10 0.00 -0.04 0.00 0.00 63.50 64.35 1xo6 n PRO 267 Cb 0.50 -2.63 -0.12 0.00 -0.04 0.00 0.00 33.50 31.21 1xo6 n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xo6 s ALA 268 N -1.14 0.13 -0.67 0.55 0.00 -1.26 -4.33 121.76 115.04 1xo6 s ALA 268 Ca 0.56 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.14 1xo6 s ALA 268 Cb -0.47 0.09 0.18 0.00 0.00 0.00 0.00 23.12 22.92 1xo6 s ALA 268 CO 0.62 -0.10 0.52 1.19 0.00 0.00 0.00 175.76 177.99 1xo6 n PHE 269 N 2.05 2.84 -1.62 0.00 3.72 -0.91 -5.01 117.46 118.52 1xo6 n PHE 269 Ca -0.20 -4.18 -0.41 0.00 -0.05 0.00 0.00 57.45 52.60 1xo6 n PHE 269 Cb 0.56 -0.52 0.01 0.00 -0.94 0.00 0.00 39.48 38.59 1xo6 n PHE 269 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1xo6 n PRO 270 N 1.88 1.44 -3.24 -1.08 -0.04 -1.26 -4.07 135.00 128.63 1xo6 n PRO 270 Ca 0.22 0.52 0.04 0.00 -0.04 0.00 0.00 63.50 64.24 1xo6 n PRO 270 Cb 0.37 -2.09 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1xo6 n PRO 270 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1xo6 s GLU 271 N -2.04 0.23 0.44 0.54 -1.05 -1.13 -4.94 118.70 110.76 1xo6 s GLU 271 Ca 0.63 0.49 -0.24 0.00 -0.15 0.00 0.00 54.97 55.70 1xo6 s GLU 271 Cb -0.55 0.28 -0.10 0.00 -0.44 0.00 0.00 34.13 33.32 1xo6 s GLU 271 CO 0.57 -0.17 1.04 -1.91 0.95 0.00 0.00 175.26 175.73 1xo6 n GLU 272 N 5.21 1.38 -3.33 -4.83 2.13 -1.26 -4.55 120.64 115.39 1xo6 n GLU 272 Ca -0.07 0.50 -0.25 0.00 0.66 0.00 0.00 57.16 57.99 1xo6 n GLU 272 Cb 0.53 -2.10 -0.02 0.00 0.27 0.00 0.00 31.44 30.13 1xo6 n GLU 272 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xo6 s ALA 273 N -1.29 3.67 -0.51 4.31 0.00 -1.26 -5.04 121.76 121.64 1xo6 s ALA 273 Ca 0.64 -0.79 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 1xo6 s ALA 273 Cb -0.54 -2.18 0.07 0.00 0.00 0.00 0.00 23.12 20.47 1xo6 s ALA 273 CO 0.56 0.05 0.56 0.34 0.00 0.00 0.00 175.76 177.27 1xo6 s ASP 274 N -3.78 6.20 0.00 0.00 -1.08 -1.26 -4.92 116.67 111.83 1xo6 s ASP 274 Ca 0.41 -1.13 0.27 0.00 -0.52 0.00 0.00 52.55 51.58 1xo6 s ASP 274 Cb -0.10 -2.26 1.31 0.00 -1.46 0.00 0.00 42.92 40.41 1xo6 s ASP 274 CO 0.35 -0.85 1.91 0.18 0.52 0.00 0.00 175.17 177.28 1xo6 n LEU 275 N 5.87 0.00 -4.74 -1.34 4.77 -1.26 -4.84 117.00 115.46 1xo6 n LEU 275 Ca -0.09 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.82 1xo6 n LEU 275 Cb 0.44 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1xo6 n LEU 275 CO 0.53 -0.03 1.27 0.00 -1.33 0.00 0.00 177.39 177.82 1xo6 s ALA 276 N -2.69 3.80 0.09 -1.18 0.00 -1.26 -4.86 121.76 115.66 1xo6 s ALA 276 Ca 0.22 1.52 -0.32 0.00 0.00 0.00 0.00 51.96 53.38 1xo6 s ALA 276 Cb 0.18 -3.65 -0.11 0.00 0.00 0.00 0.00 23.12 19.54 1xo6 s ALA 276 CO 0.43 -0.91 1.82 1.33 0.00 0.00 0.00 175.76 178.44 1xo6 n VAL 277 N 3.03 0.38 -3.32 0.00 0.24 -1.26 -4.97 118.33 112.42 1xo6 n VAL 277 Ca 0.11 -0.07 -0.21 0.00 -2.04 0.00 0.00 64.34 62.13 1xo6 n VAL 277 Cb 0.37 -2.03 0.03 0.00 -1.47 0.00 0.00 33.84 30.74 1xo6 n VAL 277 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1xo6 s THR 278 N 2.83 2.13 0.32 3.34 -4.23 -1.26 -4.96 115.64 113.81 1xo6 s THR 278 Ca 0.84 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 60.20 1xo6 s THR 278 Cb -0.54 -2.31 0.16 0.00 1.34 0.00 0.00 72.50 71.16 1xo6 s THR 278 CO 0.40 0.00 1.87 0.44 -0.54 0.00 0.00 174.62 176.79 1xo6 h ASP 279 N 0.46 0.61 0.30 3.99 3.45 -2.00 -1.67 116.42 121.57 1xo6 h ASP 279 Ca -0.34 -0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.00 1xo6 h ASP 279 Cb 1.29 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1xo6 h ASP 279 CO 0.47 0.63 -0.14 -0.33 -1.57 0.00 0.00 179.24 178.30 1xo6 h GLU 280 N 0.64 -0.39 -0.43 3.56 3.07 -2.00 -2.91 114.58 116.13 1xo6 h GLU 280 Ca 0.14 0.03 0.09 0.00 -0.50 0.00 0.00 59.36 59.12 1xo6 h GLU 280 Cb 0.28 0.09 -0.09 0.00 -0.84 0.00 0.00 28.75 28.20 1xo6 h GLU 280 CO 0.00 -0.16 -0.15 -0.44 -1.40 0.00 0.00 179.01 176.86 1xo6 h ASP 281 N -0.54 -0.53 -0.96 1.42 3.32 -1.80 -0.76 116.42 116.57 1xo6 h ASP 281 Ca -0.04 0.14 0.25 0.00 0.02 0.00 0.00 57.03 57.40 1xo6 h ASP 281 Cb 0.40 0.31 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 1xo6 h ASP 281 CO 0.07 -0.18 0.66 0.00 -1.72 0.00 0.00 179.24 178.06 1xo6 h ALA 282 N 1.32 2.54 -0.97 3.45 0.00 -1.23 -1.76 119.26 122.60 1xo6 h ALA 282 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1xo6 h ALA 282 Cb 0.37 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1xo6 h ALA 282 CO -0.47 -0.84 0.60 0.93 0.00 0.00 0.00 179.25 179.47 1xo6 h GLU 283 N 0.22 0.94 -0.90 0.00 5.08 -0.93 -1.84 114.58 117.14 1xo6 h GLU 283 Ca 0.49 -0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.95 1xo6 h GLU 283 Cb 1.55 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.52 1xo6 h GLU 283 CO -0.13 0.62 0.58 -0.07 -1.00 0.00 0.00 179.01 179.01 1xo6 h LEU 284 N 0.96 0.65 -2.24 1.33 -0.00 -1.44 -0.98 115.31 113.60 1xo6 h LEU 284 Ca 0.48 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 58.42 1xo6 h LEU 284 Cb 0.45 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1xo6 h LEU 284 CO -0.26 0.32 0.26 0.44 -0.00 0.00 0.00 178.44 179.20 1xo6 h ASP 285 N 0.68 0.00 -0.01 -0.43 3.32 -1.49 -1.21 116.42 117.28 1xo6 h ASP 285 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1xo6 h ASP 285 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1xo6 h ASP 285 CO -0.22 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.65 1xo6 n THR 286 N -3.13 0.21 0.06 0.35 -2.24 -0.41 -4.72 114.28 104.38 1xo6 n THR 286 Ca -0.01 -0.60 0.04 0.00 -2.27 0.00 0.00 64.05 61.21 1xo6 n THR 286 Cb 0.33 0.93 0.44 0.00 -2.10 0.00 0.00 70.33 69.93 1xo6 n THR 286 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1xo6 h ILE 287 N 0.35 1.11 -3.49 2.28 2.10 -0.75 -3.41 117.51 115.70 1xo6 h ILE 287 Ca 0.00 -0.30 -0.60 0.00 1.08 0.00 0.00 64.86 65.04 1xo6 h ILE 287 Cb 0.17 0.71 -0.10 0.00 -1.09 0.00 0.00 36.82 36.51 1xo6 h ILE 287 CO 0.00 0.12 0.47 -0.69 -1.08 0.00 0.00 178.15 176.98 1xo6 s VAL 288 N -5.28 4.68 0.74 2.19 1.01 -1.26 -4.90 120.40 117.59 1xo6 s VAL 288 Ca -0.07 1.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.83 1xo6 s VAL 288 Cb 0.17 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 32.34 1xo6 s VAL 288 CO 0.73 -0.44 1.20 -2.16 0.00 0.00 0.00 175.10 174.42 1xo6 s PRO 289 N 3.23 2.12 0.26 2.72 0.04 -1.26 -4.93 135.00 137.18 1xo6 s PRO 289 Ca 0.34 1.72 -0.04 0.00 0.04 0.00 0.00 61.00 63.06 1xo6 s PRO 289 Cb -0.13 -1.83 0.31 0.00 0.04 0.00 0.00 34.50 32.89 1xo6 s PRO 289 CO 0.17 -1.84 1.88 -0.44 0.04 0.00 0.00 177.00 176.80 1xo6 h ASP 290 N -0.37 1.01 -3.20 6.66 3.32 -1.95 -3.41 116.42 118.48 1xo6 h ASP 290 Ca -0.47 -0.09 -0.56 0.00 0.02 0.00 0.00 57.03 55.92 1xo6 h ASP 290 Cb 1.29 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 1xo6 h ASP 290 CO 0.50 0.82 0.64 -0.55 -1.72 0.00 0.00 179.24 178.92 1xo6 s SER 291 N -6.33 7.19 0.27 6.45 0.15 -1.26 -4.90 113.70 115.27 1xo6 s SER 291 Ca -0.12 1.54 0.22 0.00 0.70 0.00 0.00 55.95 58.28 1xo6 s SER 291 Cb 0.17 -2.55 1.03 0.00 -1.71 0.00 0.00 66.02 62.96 1xo6 s SER 291 CO 0.81 -0.51 1.66 0.00 1.20 0.00 0.00 173.24 176.40 1xo6 n ALA 292 N 5.33 1.34 0.81 5.45 0.00 -1.26 -1.64 120.51 130.54 1xo6 n ALA 292 Ca 0.10 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.79 1xo6 n ALA 292 Cb 0.48 -1.34 0.17 0.00 0.00 0.00 0.00 19.45 18.76 1xo6 n ALA 292 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xo6 n ASN 293 N -2.21 0.59 -4.71 0.00 3.02 -1.26 -4.84 115.26 105.85 1xo6 n ASN 293 Ca 0.00 -0.18 -0.38 0.00 -0.03 0.00 0.00 54.58 53.99 1xo6 n ASN 293 Cb 0.13 0.36 -0.06 0.00 -0.61 0.00 0.00 39.78 39.60 1xo6 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1xo6 s GLN 294 N -3.08 4.32 0.86 3.52 0.74 -0.65 -5.07 119.66 120.29 1xo6 s GLN 294 Ca 0.08 0.46 -0.09 0.00 0.05 0.00 0.00 55.36 55.87 1xo6 s GLN 294 Cb 0.16 -3.46 0.17 0.00 1.10 0.00 0.00 33.01 30.98 1xo6 s GLN 294 CO 0.73 0.10 1.18 -2.14 -0.55 0.00 0.00 175.29 174.61 1xo6 s PRO 295 N 0.81 1.09 0.15 1.67 0.02 -1.26 -4.73 135.00 132.74 1xo6 s PRO 295 Ca 0.26 -0.75 -0.15 0.00 0.02 0.00 0.00 61.00 60.39 1xo6 s PRO 295 Cb -0.15 -2.07 0.02 0.00 0.02 0.00 0.00 34.50 32.33 1xo6 s PRO 295 CO 0.10 -1.99 0.40 1.52 -0.33 0.00 0.00 177.00 176.70 1xo6 s TYR 296 N -3.56 -0.06 -0.51 6.54 1.13 -1.26 -4.85 117.35 114.77 1xo6 s TYR 296 Ca 0.71 -0.28 -0.24 0.00 -1.41 0.00 0.00 57.07 55.85 1xo6 s TYR 296 Cb -0.04 0.22 0.04 0.00 -1.10 0.00 0.00 41.96 41.07 1xo6 s TYR 296 CO 0.49 -0.75 0.87 0.34 -2.51 0.00 0.00 175.55 174.00 1xo6 s ASP 297 N -2.85 6.36 0.61 -0.18 2.15 -1.26 -3.78 116.67 117.71 1xo6 s ASP 297 Ca 0.07 -0.30 0.31 0.00 0.43 0.00 0.00 52.55 53.06 1xo6 s ASP 297 Cb 0.02 -2.41 1.80 0.00 -0.30 0.00 0.00 42.92 42.02 1xo6 s ASP 297 CO -0.08 -1.11 2.16 -0.03 -0.17 0.00 0.00 175.17 175.94 1xo6 h MET 298 N 9.18 0.00 -0.99 4.34 1.85 -1.96 -1.09 114.93 126.27 1xo6 h MET 298 Ca -0.26 0.00 0.15 0.00 -0.61 0.00 0.00 59.70 58.98 1xo6 h MET 298 Cb 1.08 0.00 -0.09 0.00 0.43 0.00 0.00 31.60 33.02 1xo6 h MET 298 CO 1.04 0.00 0.62 0.45 -0.40 0.00 0.00 176.91 178.62 1xo6 h HIS 299 N 0.00 1.06 -0.04 1.39 3.86 -1.94 -1.30 115.15 118.18 1xo6 h HIS 299 Ca 0.05 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1xo6 h HIS 299 Cb 0.34 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1xo6 h HIS 299 CO 0.00 0.35 0.02 0.77 0.86 0.00 0.00 177.93 179.93 1xo6 h SER 300 N 0.86 0.05 -0.66 2.45 0.02 -1.61 0.41 113.55 115.07 1xo6 h SER 300 Ca 0.52 -0.14 0.11 0.00 -0.84 0.00 0.00 61.79 61.44 1xo6 h SER 300 Cb 0.68 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.13 1xo6 h SER 300 CO -0.29 0.18 0.23 0.58 -1.14 0.00 0.00 176.83 176.39 1xo6 h VAL 301 N -0.08 0.70 0.37 2.27 2.07 -1.42 -0.55 116.25 119.62 1xo6 h VAL 301 Ca 0.01 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1xo6 h VAL 301 Cb 0.14 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1xo6 h VAL 301 CO -0.00 0.07 -0.18 0.40 0.02 0.00 0.00 177.57 177.88 1xo6 h ILE 302 N 0.39 0.64 -0.06 4.57 2.04 -0.88 -2.99 117.51 121.23 1xo6 h ILE 302 Ca 0.35 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 66.03 1xo6 h ILE 302 Cb 0.48 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1xo6 h ILE 302 CO -0.36 0.04 0.05 -0.33 0.00 0.00 0.00 178.15 177.54 1xo6 h GLU 303 N -0.61 0.00 0.00 2.37 5.08 -0.41 -2.02 114.58 118.99 1xo6 h GLU 303 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1xo6 h GLU 303 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1xo6 h GLU 303 CO 0.08 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.81 1xo6 n HIS 304 N -4.21 0.64 0.07 4.33 8.25 -0.26 -3.10 115.22 120.94 1xo6 n HIS 304 Ca -0.02 0.23 0.07 0.00 -0.26 0.00 0.00 57.72 57.75 1xo6 n HIS 304 Cb 0.15 -0.88 -0.11 0.00 1.12 0.00 0.00 29.99 30.27 1xo6 n HIS 304 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1xo6 n VAL 305 N -2.07 0.00 -3.37 1.59 0.24 -0.78 -4.75 118.33 109.20 1xo6 n VAL 305 Ca 0.03 -0.31 -0.38 0.00 -2.04 0.00 0.00 64.34 61.65 1xo6 n VAL 305 Cb 0.26 0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.85 1xo6 n VAL 305 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xo6 s LEU 306 N -3.82 4.49 0.15 1.34 1.43 -1.10 -4.87 118.68 116.29 1xo6 s LEU 306 Ca -0.04 1.13 -0.34 0.00 -1.03 0.00 0.00 54.13 53.85 1xo6 s LEU 306 Cb 0.09 -2.83 -0.16 0.00 0.03 0.00 0.00 46.19 43.33 1xo6 s LEU 306 CO 0.59 0.27 1.24 0.47 0.23 0.00 0.00 176.35 179.15 1xo6 n ASP 307 N 1.65 1.54 -0.60 2.29 9.92 0.50 -0.01 116.55 131.85 1xo6 n ASP 307 Ca -0.11 1.13 -0.07 0.00 -0.53 0.00 0.00 54.79 55.21 1xo6 n ASP 307 Cb 0.51 -1.22 -0.03 0.00 -0.64 0.00 0.00 41.12 39.74 1xo6 n ASP 307 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1xo6 n ASP 308 N 2.23 -5.40 -2.23 -2.24 8.00 -1.26 -1.83 116.55 113.82 1xo6 n ASP 308 Ca 0.16 0.18 -0.18 0.00 0.71 0.00 0.00 54.79 55.67 1xo6 n ASP 308 Cb 0.23 -3.77 -0.02 0.00 -0.02 0.00 0.00 41.12 37.54 1xo6 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xo6 n ALA 309 N 1.04 -0.60 -2.59 2.24 0.00 0.98 -4.93 120.51 116.65 1xo6 n ALA 309 Ca -0.07 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 1xo6 n ALA 309 Cb 0.53 -1.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.01 1xo6 n ALA 309 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1xo6 s GLU 310 N -4.72 3.90 -0.20 0.00 2.56 -0.76 -4.79 118.70 114.69 1xo6 s GLU 310 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.97 55.11 1xo6 s GLU 310 Cb 0.00 -3.71 0.03 0.00 2.00 0.00 0.00 34.13 32.45 1xo6 s GLU 310 CO 0.00 -0.45 -0.17 0.12 -0.56 0.00 0.00 175.26 174.19 1xo6 s PHE 311 N 2.33 2.93 -0.53 5.30 5.36 -1.26 -4.56 117.98 127.54 1xo6 s PHE 311 Ca 0.20 -1.85 -0.19 0.00 -0.96 0.00 0.00 56.93 54.14 1xo6 s PHE 311 Cb -0.16 -1.92 0.08 0.00 -0.34 0.00 0.00 43.02 40.68 1xo6 s PHE 311 CO 0.11 -0.83 0.63 0.12 -1.46 0.00 0.00 175.22 173.79 1xo6 s PHE 312 N 1.24 3.06 0.26 10.12 5.36 0.40 -4.96 117.98 133.46 1xo6 s PHE 312 Ca 0.01 -0.75 -0.16 0.00 -0.96 0.00 0.00 56.93 55.07 1xo6 s PHE 312 Cb -0.15 -3.68 -0.08 0.00 -0.34 0.00 0.00 43.02 38.77 1xo6 s PHE 312 CO -0.11 -1.10 0.70 -2.00 -1.46 0.00 0.00 175.22 171.26 1xo6 s GLU 313 N 2.52 4.08 0.06 10.12 2.12 -1.26 0.03 118.70 136.37 1xo6 s GLU 313 Ca 0.12 0.71 0.08 0.00 0.36 0.00 0.00 54.97 56.24 1xo6 s GLU 313 Cb -0.22 -2.66 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 1xo6 s GLU 313 CO 0.09 0.28 -0.22 0.95 -0.54 0.00 0.00 175.26 175.83 1xo6 s THR 314 N -1.75 1.77 -1.34 -1.70 -4.23 0.72 -4.78 115.64 104.32 1xo6 s THR 314 Ca 0.48 -1.30 -0.04 0.00 -1.18 0.00 0.00 61.69 59.65 1xo6 s THR 314 Cb -0.13 -1.54 -0.00 0.00 1.34 0.00 0.00 72.50 72.16 1xo6 s THR 314 CO 0.19 0.19 0.52 0.00 -0.54 0.00 0.00 174.62 174.98 1xo6 n GLN 315 N 1.69 -3.08 -0.22 3.99 6.02 0.54 -4.31 117.38 122.01 1xo6 n GLN 315 Ca -0.17 0.43 -0.06 0.00 -0.01 0.00 0.00 57.00 57.19 1xo6 n GLN 315 Cb 0.53 -4.50 0.04 0.00 1.02 0.00 0.00 30.24 27.33 1xo6 n GLN 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1xo6 h PRO 316 N -1.86 0.86 0.00 -1.09 0.11 -1.86 -2.83 132.00 125.32 1xo6 h PRO 316 Ca -0.64 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.38 1xo6 h PRO 316 Cb 1.37 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xo6 h PRO 316 CO 0.59 0.64 0.00 1.28 -0.21 0.00 0.00 178.00 180.29 1xo6 n LEU 317 N -4.58 0.00 -4.49 2.35 4.77 -1.26 -4.46 117.00 109.34 1xo6 n LEU 317 Ca 0.04 0.24 -0.34 0.00 -0.03 0.00 0.00 56.01 55.93 1xo6 n LEU 317 Cb 0.07 -0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 40.80 1xo6 n LEU 317 CO 0.37 -0.02 -0.37 0.12 -1.33 0.00 0.00 177.39 176.16 1xo6 s PHE 318 N -2.49 2.99 -1.10 -1.77 5.36 -1.02 -4.24 117.98 115.71 1xo6 s PHE 318 Ca 0.29 -0.31 -0.21 0.00 -0.96 0.00 0.00 56.93 55.73 1xo6 s PHE 318 Cb 0.19 -1.92 0.01 0.00 -0.34 0.00 0.00 43.02 40.96 1xo6 s PHE 318 CO 0.41 -0.02 0.74 0.00 -1.46 0.00 0.00 175.22 174.89 1xo6 n ALA 319 N 3.40 -2.60 0.00 11.12 0.00 -1.26 -4.77 120.51 126.39 1xo6 n ALA 319 Ca -0.18 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1xo6 n ALA 319 Cb 0.53 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.83 1xo6 n ALA 319 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xo6 n PRO 320 N -4.10 0.00 0.00 0.00 -0.02 -1.26 -1.57 135.00 128.05 1xo6 n PRO 320 Ca -0.12 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 61.91 1xo6 n PRO 320 Cb 0.59 -1.53 0.48 0.00 -0.02 0.00 0.00 33.50 33.02 1xo6 n PRO 320 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1xo6 n ASN 321 N -1.45 0.00 -3.89 2.55 6.94 -1.26 -4.59 115.26 113.56 1xo6 n ASN 321 Ca 0.00 0.08 -0.11 0.00 -0.02 0.00 0.00 54.58 54.53 1xo6 n ASN 321 Cb 0.03 -0.32 -0.11 0.00 -2.36 0.00 0.00 39.78 37.02 1xo6 n ASN 321 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1xo6 s ILE 322 N -2.64 0.07 0.02 1.53 2.07 -0.61 -1.08 121.20 120.56 1xo6 s ILE 322 Ca 0.17 -0.57 0.06 0.00 -1.41 0.00 0.00 60.65 58.90 1xo6 s ILE 322 Cb 0.13 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.36 1xo6 s ILE 322 CO 0.30 -0.31 -0.14 -0.76 -1.91 0.00 0.00 174.94 172.12 1xo6 s LEU 323 N -1.04 2.78 -0.01 8.50 1.43 0.19 -4.89 118.68 125.65 1xo6 s LEU 323 Ca -0.11 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1xo6 s LEU 323 Cb -0.06 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1xo6 s LEU 323 CO 0.01 0.27 0.04 0.42 0.23 0.00 0.00 176.35 177.32 1xo6 s THR 324 N -0.92 0.02 -2.41 5.49 -4.23 -1.26 -1.08 115.64 111.25 1xo6 s THR 324 Ca 0.15 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 1xo6 s THR 324 Cb -0.11 -0.13 0.00 0.00 1.34 0.00 0.00 72.50 73.60 1xo6 s THR 324 CO 0.05 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1xo6 n GLY 325 N 2.70 -1.52 3.53 3.99 0.00 -0.99 -0.20 105.19 112.69 1xo6 n GLY 325 Ca -0.15 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 1xo6 n GLY 325 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xo6 s PHE 326 N -2.68 2.42 0.00 1.61 0.08 0.10 0.40 117.98 119.91 1xo6 s PHE 326 Ca 0.00 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.76 1xo6 s PHE 326 Cb 0.00 -1.06 0.00 0.00 -0.57 0.00 0.00 43.02 41.39 1xo6 s PHE 326 CO 0.00 0.68 0.00 0.41 -0.10 0.00 0.00 175.22 176.21 1xo6 n GLY 327 N -0.69 1.81 2.98 4.36 0.00 -0.93 -0.45 105.19 112.28 1xo6 n GLY 327 Ca -0.06 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1xo6 n GLY 327 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xo6 s ARG 328 N -1.63 0.26 -0.22 1.61 0.52 -1.26 -1.06 118.95 117.18 1xo6 s ARG 328 Ca 0.00 -0.37 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 1xo6 s ARG 328 Cb 0.00 0.10 0.06 0.00 0.52 0.00 0.00 34.95 35.63 1xo6 s ARG 328 CO 0.00 -0.05 -0.02 0.08 0.02 0.00 0.00 175.30 175.33 1xo6 s VAL 329 N -0.99 1.14 -1.53 3.52 1.01 -0.36 -0.37 120.40 122.82 1xo6 s VAL 329 Ca -0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 1xo6 s VAL 329 Cb -0.07 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1xo6 s VAL 329 CO -0.00 -0.15 0.48 -0.62 0.00 0.00 0.00 175.10 174.81 1xo6 n GLU 330 N 4.82 -4.12 -0.12 2.72 1.02 -1.26 -2.04 120.64 121.66 1xo6 n GLU 330 Ca -0.11 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1xo6 n GLU 330 Cb 0.45 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 1xo6 n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xo6 n GLY 331 N -1.41 1.65 3.67 0.62 0.00 -1.26 -2.81 105.19 105.65 1xo6 n GLY 331 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1xo6 n GLY 331 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xo6 s ARG 332 N -0.38 4.12 0.49 1.61 0.52 -0.86 -2.14 118.95 122.30 1xo6 s ARG 332 Ca 0.00 -0.11 -0.23 0.00 -0.52 0.00 0.00 55.73 54.87 1xo6 s ARG 332 Cb 0.00 -3.52 -0.08 0.00 0.52 0.00 0.00 34.95 31.87 1xo6 s ARG 332 CO 0.00 0.06 1.25 -2.30 0.02 0.00 0.00 175.30 174.33 1xo6 n PRO 333 N 4.25 1.71 -4.09 3.54 -0.02 -1.26 -1.22 135.00 137.91 1xo6 n PRO 333 Ca -0.13 0.62 -0.09 0.00 -2.02 0.00 0.00 63.50 61.88 1xo6 n PRO 333 Cb 0.52 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 1xo6 n PRO 333 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1xo6 s VAL 334 N -1.27 0.14 0.13 -1.45 -7.23 -0.22 -4.35 120.40 106.14 1xo6 s VAL 334 Ca 0.66 -1.78 0.08 0.00 -1.81 0.00 0.00 61.98 59.14 1xo6 s VAL 334 Cb -0.47 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1xo6 s VAL 334 CO 0.54 -0.63 -0.15 -0.83 -0.31 0.00 0.00 175.10 173.72 1xo6 s GLY 335 N -2.99 1.73 -0.00 2.32 0.00 0.90 -2.18 107.32 107.10 1xo6 s GLY 335 Ca 0.17 -1.35 0.06 0.00 0.00 0.00 0.00 44.72 43.60 1xo6 s GLY 335 CO -0.03 -1.34 -0.19 -0.42 0.00 0.00 0.00 173.10 171.12 1xo6 s ILE 336 N -1.27 1.53 -0.06 0.90 1.09 0.16 0.06 121.20 123.61 1xo6 s ILE 336 Ca 0.20 -0.90 -0.02 0.00 -1.10 0.00 0.00 60.65 58.84 1xo6 s ILE 336 Cb -0.10 -1.29 0.03 0.00 -1.06 0.00 0.00 42.46 40.04 1xo6 s ILE 336 CO 0.12 0.37 0.02 -0.69 -0.10 0.00 0.00 174.94 174.66 1xo6 s VAL 337 N -0.53 0.25 -0.08 2.92 1.01 -0.65 -2.35 120.40 120.96 1xo6 s VAL 337 Ca 0.07 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 1xo6 s VAL 337 Cb -0.08 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.90 1xo6 s VAL 337 CO -0.00 0.23 0.20 0.00 0.00 0.00 0.00 175.10 175.53 1xo6 s ALA 338 N 2.02 -0.45 0.22 5.51 0.00 -0.25 -1.05 121.76 127.78 1xo6 s ALA 338 Ca 0.05 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 1xo6 s ALA 338 Cb -0.12 -0.44 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 1xo6 s ALA 338 CO -0.05 -0.14 1.25 -0.80 0.00 0.00 0.00 175.76 176.03 1xo6 s ASN 339 N 0.67 6.97 -0.44 0.00 -0.87 -1.02 0.54 114.94 120.79 1xo6 s ASN 339 Ca -0.05 2.38 -0.08 0.00 -1.57 0.00 0.00 52.86 53.54 1xo6 s ASN 339 Cb -0.06 -2.62 0.10 0.00 -0.02 0.00 0.00 41.25 38.65 1xo6 s ASN 339 CO -0.04 -0.44 0.29 -1.58 -2.57 0.00 0.00 177.10 172.76 1xo6 s GLN 340 N -0.55 2.47 0.59 -0.60 2.00 -0.24 -4.71 119.66 118.62 1xo6 s GLN 340 Ca 0.53 -1.64 0.29 0.00 -2.00 0.00 0.00 55.36 52.53 1xo6 s GLN 340 Cb -0.35 -3.81 1.72 0.00 0.80 0.00 0.00 33.01 31.36 1xo6 s GLN 340 CO 0.40 -1.07 2.16 -1.35 -0.50 0.00 0.00 175.29 174.93 1xo6 h PRO 341 N 8.38 0.00 0.00 1.67 0.11 -1.84 -1.29 132.00 139.03 1xo6 h PRO 341 Ca -0.21 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.84 1xo6 h PRO 341 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1xo6 h PRO 341 CO 0.79 0.00 -0.27 0.52 -0.21 0.00 0.00 178.00 178.83 1xo6 h MET 342 N 0.00 0.00 -4.85 1.05 2.86 -1.93 -3.28 114.93 108.78 1xo6 h MET 342 Ca 0.05 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 57.01 1xo6 h MET 342 Cb 0.29 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 31.63 1xo6 h MET 342 CO -0.00 0.27 -0.72 -0.65 1.06 0.00 0.00 176.91 176.87 1xo6 s GLN 343 N -3.81 2.74 -1.47 1.72 -1.52 -0.58 -4.69 119.66 112.06 1xo6 s GLN 343 Ca -0.01 -1.05 -0.09 0.00 -1.95 0.00 0.00 55.36 52.26 1xo6 s GLN 343 Cb 0.12 -3.09 0.06 0.00 -0.22 0.00 0.00 33.01 29.87 1xo6 s GLN 343 CO 0.65 -0.48 0.83 1.19 -0.25 0.00 0.00 175.29 177.23 1xo6 n PHE 344 N 4.68 -2.08 -1.90 0.91 3.01 -1.26 -1.32 117.46 119.50 1xo6 n PHE 344 Ca -0.15 0.86 -0.14 0.00 1.01 0.00 0.00 57.45 59.04 1xo6 n PHE 344 Cb 0.46 -4.01 -0.03 0.00 -0.01 0.00 0.00 39.48 35.89 1xo6 n PHE 344 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xo6 n ALA 345 N -4.51 -0.47 -2.30 4.37 0.00 -1.24 -1.13 120.51 115.23 1xo6 n ALA 345 Ca -0.09 0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 1xo6 n ALA 345 Cb 0.59 -1.51 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 1xo6 n ALA 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xo6 n GLY 346 N -0.53 -0.19 3.79 0.00 0.00 -0.43 -4.45 105.19 103.38 1xo6 n GLY 346 Ca -0.15 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1xo6 n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 s LEU 348 N -3.95 4.37 0.00 0.00 1.43 -0.70 -4.79 118.68 115.04 1xo6 s LEU 348 Ca 0.67 0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1xo6 s LEU 348 Cb -0.17 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.17 1xo6 s LEU 348 CO 0.28 0.21 0.07 -0.90 0.23 0.00 0.00 176.35 176.24 1xo6 n ASP 349 N 1.07 -0.19 0.15 2.29 5.75 -1.26 -0.76 116.55 123.61 1xo6 n ASP 349 Ca -0.09 -1.24 -0.14 0.00 -0.01 0.00 0.00 54.79 53.30 1xo6 n ASP 349 Cb 0.52 0.35 -0.08 0.00 -1.03 0.00 0.00 41.12 40.89 1xo6 n ASP 349 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1xo6 h ILE 350 N 1.13 0.78 -0.48 2.12 2.04 -1.95 -1.46 117.51 119.70 1xo6 h ILE 350 Ca -0.04 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1xo6 h ILE 350 Cb 0.16 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1xo6 h ILE 350 CO 0.05 0.01 0.14 0.71 0.00 0.00 0.00 178.15 179.06 1xo6 h THR 351 N -0.34 1.20 -0.12 -0.27 1.35 -1.97 -2.05 112.91 110.71 1xo6 h THR 351 Ca -0.03 -0.70 -0.20 0.00 -0.55 0.00 0.00 66.41 64.93 1xo6 h THR 351 Cb 0.26 0.69 0.01 0.00 -1.73 0.00 0.00 68.15 67.38 1xo6 h THR 351 CO 0.05 0.26 -0.70 0.00 -0.25 0.00 0.00 175.52 174.89 1xo6 h ALA 352 N 1.45 0.24 -0.46 6.62 0.00 -1.86 -0.96 119.26 124.29 1xo6 h ALA 352 Ca 0.16 -0.57 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1xo6 h ALA 352 Cb 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1xo6 h ALA 352 CO -0.01 0.56 0.21 0.77 0.00 0.00 0.00 179.25 180.79 1xo6 h SER 353 N 0.35 0.28 -0.14 0.00 0.02 -1.10 -1.27 113.55 111.70 1xo6 h SER 353 Ca -0.05 0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.74 1xo6 h SER 353 Cb 1.34 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1xo6 h SER 353 CO 0.14 0.20 -0.63 -0.33 -1.14 0.00 0.00 176.83 175.08 1xo6 h GLU 354 N 0.42 0.75 -0.09 3.45 5.08 -1.36 -0.07 114.58 122.76 1xo6 h GLU 354 Ca 0.20 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1xo6 h GLU 354 Cb 0.14 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1xo6 h GLU 354 CO -0.16 1.15 0.06 -0.22 -1.00 0.00 0.00 179.01 178.83 1xo6 h LYS 355 N 0.56 0.12 -0.11 2.33 3.64 -0.95 -2.78 116.57 119.38 1xo6 h LYS 355 Ca -0.01 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.17 1xo6 h LYS 355 Cb 1.23 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1xo6 h LYS 355 CO 0.13 0.08 -0.73 0.00 -2.27 0.00 0.00 179.45 176.66 1xo6 h ALA 356 N 1.03 0.52 -0.07 5.00 0.00 -1.25 -3.03 119.26 121.46 1xo6 h ALA 356 Ca 0.03 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 54.38 1xo6 h ALA 356 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1xo6 h ALA 356 CO -0.01 0.73 -0.12 0.00 0.00 0.00 0.00 179.25 179.86 1xo6 h ALA 357 N 0.83 -0.08 -0.68 0.00 0.00 -0.93 -0.85 119.26 117.55 1xo6 h ALA 357 Ca -0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1xo6 h ALA 357 Cb 1.32 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1xo6 h ALA 357 CO 0.13 -0.59 0.31 -0.09 0.00 0.00 0.00 179.25 179.01 1xo6 h ARG 358 N -0.17 0.97 -0.37 0.00 1.12 -1.57 -1.85 114.38 112.52 1xo6 h ARG 358 Ca 0.07 -0.14 -0.07 0.00 -1.11 0.00 0.00 59.98 58.72 1xo6 h ARG 358 Cb 0.26 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 1xo6 h ARG 358 CO -0.17 0.76 -0.06 0.35 -3.11 0.00 0.00 179.97 177.74 1xo6 h PHE 359 N 0.96 0.77 -0.26 2.20 3.57 -1.33 -0.68 116.94 122.17 1xo6 h PHE 359 Ca 0.23 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1xo6 h PHE 359 Cb 0.13 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1xo6 h PHE 359 CO 0.01 0.83 0.11 0.28 -2.23 0.00 0.00 178.31 177.30 1xo6 h VAL 360 N 0.50 1.17 -0.67 1.41 2.07 -0.97 -0.10 116.25 119.65 1xo6 h VAL 360 Ca 0.10 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1xo6 h VAL 360 Cb 0.56 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1xo6 h VAL 360 CO 0.03 0.17 0.45 0.03 0.02 0.00 0.00 177.57 178.27 1xo6 h ARG 361 N 0.27 0.86 -0.07 1.57 2.47 -1.25 0.53 114.38 118.76 1xo6 h ARG 361 Ca 0.09 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1xo6 h ARG 361 Cb 0.17 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1xo6 h ARG 361 CO -0.01 0.57 0.02 1.15 0.56 0.00 0.00 179.97 182.26 1xo6 h THR 362 N 0.88 1.19 -0.59 2.04 2.02 -0.65 -0.70 112.91 117.11 1xo6 h THR 362 Ca 0.25 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1xo6 h THR 362 Cb -0.06 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1xo6 h THR 362 CO -0.06 0.16 0.32 0.00 0.37 0.00 0.00 175.52 176.31 1xo6 h ASP 364 N 0.80 0.51 -0.81 0.00 3.58 -0.82 0.33 116.42 120.01 1xo6 h ASP 364 Ca 0.21 -0.15 0.12 0.00 0.42 0.00 0.00 57.03 57.63 1xo6 h ASP 364 Cb 0.05 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 40.91 1xo6 h ASP 364 CO -0.03 0.52 0.53 0.00 -2.88 0.00 0.00 179.24 177.37 1xo6 h ALA 365 N 1.02 1.85 -0.51 -0.78 0.00 -0.98 -2.20 119.26 117.65 1xo6 h ALA 365 Ca 0.13 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1xo6 h ALA 365 Cb 0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 1xo6 h ALA 365 CO -0.01 -0.04 0.12 1.19 0.00 0.00 0.00 179.25 180.51 1xo6 n PHE 366 N -4.52 1.70 -2.97 0.00 3.72 -1.01 -4.72 117.46 109.68 1xo6 n PHE 366 Ca 0.14 -1.19 -0.21 0.00 -0.05 0.00 0.00 57.45 56.14 1xo6 n PHE 366 Cb 0.40 -0.53 0.03 0.00 -0.94 0.00 0.00 39.48 38.44 1xo6 n PHE 366 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1xo6 n ASN 367 N -0.49 -5.94 -4.60 4.37 3.02 -0.69 -4.39 115.26 106.54 1xo6 n ASN 367 Ca 0.33 -0.27 -0.37 0.00 -0.03 0.00 0.00 54.58 54.25 1xo6 n ASN 367 Cb 1.16 -4.77 -0.11 0.00 -0.61 0.00 0.00 39.78 35.46 1xo6 n ASN 367 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xo6 s VAL 368 N -3.15 5.15 0.68 2.41 1.01 0.11 -4.37 120.40 122.24 1xo6 s VAL 368 Ca 0.28 0.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.21 1xo6 s VAL 368 Cb -0.12 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1xo6 s VAL 368 CO 0.35 0.31 1.06 -2.65 0.00 0.00 0.00 175.10 174.17 1xo6 n PRO 369 N 4.64 0.72 -4.21 2.72 -0.02 -1.26 -4.28 135.00 133.32 1xo6 n PRO 369 Ca -0.15 0.30 -0.31 0.00 -2.02 0.00 0.00 63.50 61.32 1xo6 n PRO 369 Cb 0.52 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 1xo6 n PRO 369 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xo6 s VAL 370 N -1.66 1.79 -0.21 -1.45 1.01 -0.63 -0.07 120.40 119.18 1xo6 s VAL 370 Ca 0.77 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1xo6 s VAL 370 Cb -0.37 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1xo6 s VAL 370 CO 0.47 0.50 0.10 -0.76 0.00 0.00 0.00 175.10 175.40 1xo6 s LEU 371 N 1.25 3.89 -0.07 3.92 1.43 0.11 -2.21 118.68 127.00 1xo6 s LEU 371 Ca 0.01 0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1xo6 s LEU 371 Cb -0.14 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.07 1xo6 s LEU 371 CO -0.09 0.12 -0.21 0.28 0.23 0.00 0.00 176.35 176.68 1xo6 s THR 372 N 0.74 1.79 -0.20 5.49 -1.32 -0.42 -1.64 115.64 120.07 1xo6 s THR 372 Ca 0.05 -0.90 -0.04 0.00 -1.21 0.00 0.00 61.69 59.60 1xo6 s THR 372 Cb -0.13 -1.53 -0.02 0.00 -1.51 0.00 0.00 72.50 69.31 1xo6 s THR 372 CO 0.02 0.50 -0.04 -0.36 -2.21 0.00 0.00 174.62 172.53 1xo6 s PHE 373 N 0.11 2.97 -0.15 9.09 0.40 -0.21 -0.37 117.98 129.82 1xo6 s PHE 373 Ca -0.09 -0.68 -0.03 0.00 -0.60 0.00 0.00 56.93 55.53 1xo6 s PHE 373 Cb -0.14 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 1xo6 s PHE 373 CO 0.05 -0.35 -0.03 0.08 0.70 0.00 0.00 175.22 175.66 1xo6 s VAL 374 N 1.07 3.96 -0.50 -0.44 1.01 0.94 -2.42 120.40 124.00 1xo6 s VAL 374 Ca 0.01 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1xo6 s VAL 374 Cb -0.15 -2.72 0.21 0.00 0.00 0.00 0.00 36.38 33.72 1xo6 s VAL 374 CO 0.00 0.51 0.80 -0.67 0.00 0.00 0.00 175.10 175.74 1xo6 n ASP 375 N 3.34 -3.18 -4.05 3.32 2.03 -1.19 -0.91 116.55 115.91 1xo6 n ASP 375 Ca -0.17 -2.92 -0.28 0.00 0.52 0.00 0.00 54.79 51.93 1xo6 n ASP 375 Cb 0.53 1.72 -0.17 0.00 -0.72 0.00 0.00 41.12 42.48 1xo6 n ASP 375 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1xo6 s VAL 376 N 0.81 1.47 0.15 5.18 0.11 0.18 -4.69 120.40 123.61 1xo6 s VAL 376 Ca 0.30 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 58.77 1xo6 s VAL 376 Cb 0.08 -1.34 -0.17 0.00 -1.53 0.00 0.00 36.38 33.42 1xo6 s VAL 376 CO -0.11 0.43 1.35 1.55 -3.33 0.00 0.00 175.10 175.00 1xo6 h PRO 377 N 7.36 0.10 0.00 1.54 0.13 -1.78 -3.16 132.00 136.19 1xo6 h PRO 377 Ca -0.31 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1xo6 h PRO 377 Cb 1.18 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1xo6 h PRO 377 CO 0.49 0.95 0.00 0.41 -0.23 0.00 0.00 178.00 179.61 1xo6 n GLY 378 N 1.03 -0.45 3.79 1.56 0.00 -1.26 -4.56 105.19 105.31 1xo6 n GLY 378 Ca -0.02 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 1xo6 n GLY 378 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xo6 s PHE 379 N -3.91 3.25 -0.01 1.61 0.40 -1.26 -1.71 117.98 116.36 1xo6 s PHE 379 Ca 0.00 0.13 -0.30 0.00 -0.60 0.00 0.00 56.93 56.16 1xo6 s PHE 379 Cb 0.00 -1.67 -0.08 0.00 0.51 0.00 0.00 43.02 41.78 1xo6 s PHE 379 CO 0.00 0.54 1.94 -1.17 0.70 0.00 0.00 175.22 177.22 1xo6 s LEU 380 N -2.22 4.32 0.45 -0.37 0.20 0.07 -4.89 118.68 116.24 1xo6 s LEU 380 Ca 0.28 2.51 -0.24 0.00 0.69 0.00 0.00 54.13 57.38 1xo6 s LEU 380 Cb -0.12 -3.53 -0.07 0.00 -0.43 0.00 0.00 46.19 42.03 1xo6 s LEU 380 CO 0.20 -1.12 1.22 -2.84 -0.29 0.00 0.00 176.35 173.52 1xo6 s PRO 381 N 4.58 3.76 0.00 0.98 0.02 -1.26 -4.87 135.00 138.21 1xo6 s PRO 381 Ca 0.87 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.80 1xo6 s PRO 381 Cb -0.40 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 31.62 1xo6 s PRO 381 CO 0.39 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 1xo6 n GLY 382 N 0.56 4.35 0.21 0.52 0.00 -1.26 -4.90 105.19 104.67 1xo6 n GLY 382 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1xo6 n GLY 382 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xo6 h VAL 383 N 2.05 1.25 -0.74 1.61 2.07 -2.00 -2.74 116.25 117.75 1xo6 h VAL 383 Ca 0.00 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1xo6 h VAL 383 Cb 0.00 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1xo6 h VAL 383 CO 0.00 0.36 0.34 -2.24 0.02 0.00 0.00 177.57 176.05 1xo6 h ASP 384 N 0.20 0.97 -0.11 0.57 2.03 -1.98 -0.44 116.42 117.64 1xo6 h ASP 384 Ca 0.03 -0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 56.21 1xo6 h ASP 384 Cb 0.62 -0.25 -0.00 0.00 -0.83 0.00 0.00 39.33 38.87 1xo6 h ASP 384 CO 0.04 0.83 0.04 1.56 -1.03 0.00 0.00 179.24 180.68 1xo6 h GLN 385 N 1.05 0.17 0.72 4.15 1.08 -1.82 0.59 115.11 121.05 1xo6 h GLN 385 Ca 0.25 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.39 1xo6 h GLN 385 Cb 0.13 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1xo6 h GLN 385 CO -0.03 0.30 -0.34 0.93 -0.95 0.00 0.00 178.83 178.73 1xo6 h GLU 386 N 0.01 -0.93 -0.82 1.46 4.39 -1.45 -0.57 114.58 116.67 1xo6 h GLU 386 Ca 0.04 0.06 0.14 0.00 0.34 0.00 0.00 59.36 59.93 1xo6 h GLU 386 Cb 0.19 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 28.99 1xo6 h GLU 386 CO -0.00 -0.61 0.54 0.45 -1.16 0.00 0.00 179.01 178.22 1xo6 h HIS 387 N -0.98 0.70 -0.00 4.33 3.86 -1.09 0.27 115.15 122.23 1xo6 h HIS 387 Ca -0.10 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1xo6 h HIS 387 Cb 0.74 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1xo6 h HIS 387 CO -0.02 0.27 0.00 -0.25 0.86 0.00 0.00 177.93 178.79 1xo6 n ASP 388 N -4.52 0.10 -0.23 2.45 8.00 0.20 -4.93 116.55 117.62 1xo6 n ASP 388 Ca 0.15 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1xo6 n ASP 388 Cb 0.46 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 1xo6 n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xo6 n GLY 389 N 0.97 0.95 0.36 0.44 0.00 0.95 -4.94 105.19 103.92 1xo6 n GLY 389 Ca 0.22 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.82 1xo6 n GLY 389 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1xo6 h ILE 390 N 0.00 0.93 -0.59 -0.61 6.09 -1.24 0.28 117.51 122.37 1xo6 h ILE 390 Ca 0.00 -0.27 0.11 0.00 -1.37 0.00 0.00 64.86 63.33 1xo6 h ILE 390 Cb 0.68 0.09 -0.08 0.00 0.47 0.00 0.00 36.82 37.98 1xo6 h ILE 390 CO 0.00 0.14 0.13 0.40 -3.07 0.00 0.00 178.15 175.75 1xo6 h ILE 391 N 0.77 0.66 0.00 2.19 2.04 -1.86 0.90 117.51 122.22 1xo6 h ILE 391 Ca 0.40 -0.09 -0.26 0.00 1.00 0.00 0.00 64.86 65.91 1xo6 h ILE 391 Cb 0.49 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1xo6 h ILE 391 CO -0.16 0.05 -1.76 -2.11 0.00 0.00 0.00 178.15 174.17 1xo6 n ARG 392 N -5.11 0.64 0.09 2.37 1.85 -0.88 -3.46 116.66 112.16 1xo6 n ARG 392 Ca 0.08 0.20 -0.13 0.00 -1.00 0.00 0.00 57.85 57.00 1xo6 n ARG 392 Cb 0.31 -1.74 -0.10 0.00 -1.05 0.00 0.00 32.46 29.87 1xo6 n ARG 392 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1xo6 h ARG 393 N 0.00 0.25 0.00 2.89 3.08 -0.78 -3.21 114.38 116.61 1xo6 h ARG 393 Ca -0.29 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.30 1xo6 h ARG 393 Cb 1.89 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 32.05 1xo6 h ARG 393 CO 0.06 1.14 -0.43 0.78 -1.07 0.00 0.00 179.97 180.45 1xo6 h GLY 394 N 1.74 0.00 2.00 0.04 0.00 0.68 -2.99 103.07 104.54 1xo6 h GLY 394 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1xo6 h GLY 394 CO 0.18 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.72 1xo6 h ALA 395 N 1.57 1.00 -0.30 3.60 0.00 -1.58 -2.94 119.26 120.62 1xo6 h ALA 395 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1xo6 h ALA 395 Cb 0.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1xo6 h ALA 395 CO 0.06 0.00 0.15 0.87 0.00 0.00 0.00 179.25 180.32 1xo6 h LYS 396 N 0.00 0.40 -0.36 0.00 1.57 -1.59 -2.00 116.57 114.59 1xo6 h LYS 396 Ca 0.00 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 1xo6 h LYS 396 Cb 0.44 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1xo6 h LYS 396 CO 0.00 0.31 -0.40 1.25 -0.57 0.00 0.00 179.45 180.04 1xo6 h LEU 397 N 0.41 0.98 -0.96 2.94 6.46 -1.71 -1.31 115.31 122.12 1xo6 h LEU 397 Ca 0.11 -0.48 -0.11 0.00 -0.12 0.00 0.00 57.88 57.28 1xo6 h LEU 397 Cb 0.04 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.68 1xo6 h LEU 397 CO -0.02 1.26 -0.51 0.16 -0.62 0.00 0.00 178.44 178.72 1xo6 h ILE 398 N 0.72 1.36 -0.07 4.05 -0.00 -1.61 -2.59 117.51 119.37 1xo6 h ILE 398 Ca 0.05 -1.74 -0.02 0.00 -0.00 0.00 0.00 64.86 63.16 1xo6 h ILE 398 Cb 1.00 1.92 -0.00 0.00 -0.00 0.00 0.00 36.82 39.74 1xo6 h ILE 398 CO 0.10 0.50 -0.02 0.15 -0.00 0.00 0.00 178.15 178.87 1xo6 h PHE 399 N 0.03 0.17 -0.61 0.16 3.57 -1.20 -1.07 116.94 117.98 1xo6 h PHE 399 Ca -0.00 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.57 1xo6 h PHE 399 Cb 0.90 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.52 1xo6 h PHE 399 CO 0.00 0.49 0.15 0.00 -2.23 0.00 0.00 178.31 176.72 1xo6 h ALA 400 N 0.65 0.74 -0.27 2.41 0.00 -1.12 0.10 119.26 121.78 1xo6 h ALA 400 Ca 0.02 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1xo6 h ALA 400 Cb 0.44 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1xo6 h ALA 400 CO 0.01 -0.29 -0.26 1.88 0.00 0.00 0.00 179.25 180.59 1xo6 h TYR 401 N 0.28 0.78 0.00 0.00 0.05 -1.39 -2.05 116.97 114.65 1xo6 h TYR 401 Ca 0.32 -0.23 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 1xo6 h TYR 401 Cb 0.47 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1xo6 h TYR 401 CO -0.24 0.96 -0.10 0.00 -1.05 0.00 0.00 178.16 177.73 1xo6 h ALA 402 N 0.69 1.08 0.00 3.88 0.00 -0.73 -2.96 119.26 121.22 1xo6 h ALA 402 Ca 0.04 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1xo6 h ALA 402 Cb 0.82 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1xo6 h ALA 402 CO 0.07 0.13 -1.57 1.49 0.00 0.00 0.00 179.25 179.36 1xo6 h GLU 403 N 0.00 0.00 -6.74 0.00 4.81 -0.94 -3.48 114.58 108.23 1xo6 h GLU 403 Ca -0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1xo6 h GLU 403 Cb 0.49 0.00 0.09 0.00 0.63 0.00 0.00 28.75 29.96 1xo6 h GLU 403 CO 0.01 0.41 0.72 0.00 -0.73 0.00 0.00 179.01 179.43 1xo6 n ALA 404 N -2.49 1.88 0.09 2.92 0.00 -0.78 -4.91 120.51 117.22 1xo6 n ALA 404 Ca -0.14 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.69 1xo6 n ALA 404 Cb 0.96 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1xo6 n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xo6 n THR 405 N 1.56 0.00 -1.50 0.00 -2.24 -1.26 -5.02 114.28 105.82 1xo6 n THR 405 Ca 0.08 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 61.08 1xo6 n THR 405 Cb 0.35 1.03 0.12 0.00 -2.10 0.00 0.00 70.33 69.74 1xo6 n THR 405 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1xo6 s VAL 406 N -0.42 2.45 0.33 2.28 -7.23 -1.26 -4.64 120.40 111.91 1xo6 s VAL 406 Ca 0.02 0.15 -0.29 0.00 -1.81 0.00 0.00 61.98 60.05 1xo6 s VAL 406 Cb 0.02 -2.86 -0.11 0.00 0.56 0.00 0.00 36.38 33.98 1xo6 s VAL 406 CO 0.04 -0.19 1.55 -2.65 -0.31 0.00 0.00 175.10 173.54 1xo6 n PRO 407 N -3.67 2.70 -3.99 4.82 -0.02 -1.26 -4.86 135.00 128.72 1xo6 n PRO 407 Ca 0.07 0.96 -0.30 0.00 -2.02 0.00 0.00 63.50 62.20 1xo6 n PRO 407 Cb 0.58 -2.72 -0.16 0.00 -0.02 0.00 0.00 33.50 31.18 1xo6 n PRO 407 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xo6 s LEU 408 N -1.17 1.85 -0.13 2.45 1.43 -1.26 -1.60 118.68 120.25 1xo6 s LEU 408 Ca 0.59 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1xo6 s LEU 408 Cb -0.48 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 44.60 1xo6 s LEU 408 CO 0.55 -0.10 -0.19 -0.63 0.23 0.00 0.00 176.35 176.20 1xo6 s ILE 409 N 1.49 1.86 -0.07 -0.59 1.01 -0.94 -1.58 121.20 122.38 1xo6 s ILE 409 Ca 0.02 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.87 1xo6 s ILE 409 Cb -0.14 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1xo6 s ILE 409 CO -0.09 0.51 -0.24 -0.89 0.00 0.00 0.00 174.94 174.23 1xo6 s THR 410 N 0.91 2.15 -0.16 2.92 2.01 0.60 -1.30 115.64 122.77 1xo6 s THR 410 Ca -0.06 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 60.92 1xo6 s THR 410 Cb -0.15 -1.79 0.03 0.00 0.01 0.00 0.00 72.50 70.60 1xo6 s THR 410 CO -0.03 0.57 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.64 1xo6 s VAL 411 N -0.10 1.67 -0.45 3.82 1.01 0.50 0.57 120.40 127.41 1xo6 s VAL 411 Ca -0.05 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 1xo6 s VAL 411 Cb -0.14 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.68 1xo6 s VAL 411 CO 0.04 0.41 0.51 -0.63 0.00 0.00 0.00 175.10 175.44 1xo6 s ILE 412 N 1.44 5.01 -0.03 2.22 1.01 -0.06 -0.04 121.20 130.75 1xo6 s ILE 412 Ca 0.04 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.09 1xo6 s ILE 412 Cb -0.14 -4.14 -0.33 0.00 0.01 0.00 0.00 42.46 37.86 1xo6 s ILE 412 CO -0.11 -0.57 0.90 0.71 0.00 0.00 0.00 174.94 175.88 1xo6 h THR 413 N 5.79 1.39 0.00 2.92 1.35 -1.35 -1.75 112.91 121.26 1xo6 h THR 413 Ca -0.27 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 63.01 1xo6 h THR 413 Cb 1.10 3.11 0.00 0.00 -1.73 0.00 0.00 68.15 70.64 1xo6 h THR 413 CO 0.86 0.75 0.00 -1.14 -0.25 0.00 0.00 175.52 175.75 1xo6 n ARG 414 N -3.97 0.00 -3.69 4.72 0.63 -1.10 -3.24 116.66 110.02 1xo6 n ARG 414 Ca -0.16 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.40 1xo6 n ARG 414 Cb 0.93 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.78 1xo6 n ARG 414 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1xo6 s LYS 415 N -0.41 3.82 -0.44 -0.14 1.02 -1.26 0.28 119.74 122.61 1xo6 s LYS 415 Ca 0.00 0.06 0.06 0.00 0.02 0.00 0.00 55.97 56.10 1xo6 s LYS 415 Cb 0.00 -3.27 0.18 0.00 -0.52 0.00 0.00 37.83 34.21 1xo6 s LYS 415 CO 0.00 0.59 0.56 0.00 -0.92 0.00 0.00 175.35 175.58 1xo6 s ALA 416 N -0.57 -1.20 0.07 5.17 0.00 -0.32 0.50 121.76 125.42 1xo6 s ALA 416 Ca 0.17 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.44 1xo6 s ALA 416 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1xo6 s ALA 416 CO 0.06 -2.17 -0.11 -0.06 0.00 0.00 0.00 175.76 173.48 1xo6 s PHE 417 N 1.07 2.74 0.00 0.00 0.08 -1.20 -2.46 117.98 118.21 1xo6 s PHE 417 Ca 0.25 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.15 1xo6 s PHE 417 Cb -0.04 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 1xo6 s PHE 417 CO -0.07 0.39 0.00 0.41 -0.10 0.00 0.00 175.22 175.84 1xo6 n GLY 418 N 1.01 0.89 0.41 4.36 0.00 -0.52 -2.53 105.19 108.81 1xo6 n GLY 418 Ca -0.14 -0.62 0.21 0.00 0.00 0.00 0.00 46.02 45.47 1xo6 n GLY 418 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xo6 h GLY 419 N 0.00 0.39 0.37 -0.02 0.00 -1.93 0.21 103.07 102.10 1xo6 h GLY 419 Ca 0.00 -0.09 0.16 0.00 0.00 0.00 0.00 47.33 47.40 1xo6 h GLY 419 CO 0.00 0.01 0.60 0.00 0.00 0.00 0.00 176.54 177.15 1xo6 h ALA 420 N 1.63 1.77 -0.55 3.60 0.00 -1.86 0.36 119.26 124.20 1xo6 h ALA 420 Ca 0.39 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1xo6 h ALA 420 Cb 1.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1xo6 h ALA 420 CO -0.08 -0.05 0.31 -0.92 0.00 0.00 0.00 179.25 178.51 1xo6 h TYR 421 N 0.75 0.75 -0.51 0.00 3.20 -0.71 -0.77 116.97 119.69 1xo6 h TYR 421 Ca 0.50 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.32 1xo6 h TYR 421 Cb 0.77 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1xo6 h TYR 421 CO -0.00 0.54 0.17 -0.44 -1.64 0.00 0.00 178.16 176.80 1xo6 h ASP 422 N 0.74 0.73 -0.09 -2.11 3.32 -0.47 -3.22 116.42 115.34 1xo6 h ASP 422 Ca 0.20 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xo6 h ASP 422 Cb 0.03 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1xo6 h ASP 422 CO -0.03 0.73 0.05 0.58 -1.72 0.00 0.00 179.24 178.85 1xo6 h VAL 423 N 0.70 1.06 -0.15 -1.35 2.07 -0.34 -3.22 116.25 115.02 1xo6 h VAL 423 Ca 0.17 -0.16 -0.55 0.00 0.82 0.00 0.00 66.70 66.97 1xo6 h VAL 423 Cb 0.25 1.01 0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1xo6 h VAL 423 CO -0.01 0.05 1.88 0.23 0.02 0.00 0.00 177.57 179.75 1xo6 n MET 424 N -5.00 1.48 -4.13 1.57 2.81 -0.33 -4.44 117.12 109.07 1xo6 n MET 424 Ca -0.05 -2.01 -0.32 0.00 -1.81 0.00 0.00 57.70 53.51 1xo6 n MET 424 Cb 0.05 -3.15 -0.03 0.00 -0.71 0.00 0.00 33.22 29.38 1xo6 n MET 424 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xo6 n GLY 425 N 4.94 -0.34 3.79 3.03 0.00 -1.26 -4.94 105.19 110.40 1xo6 n GLY 425 Ca 0.48 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.32 1xo6 n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xo6 s SER 426 N -3.75 5.31 0.51 1.61 1.04 -1.22 -4.62 113.70 112.57 1xo6 s SER 426 Ca 0.43 1.87 0.18 0.00 0.48 0.00 0.00 55.95 58.90 1xo6 s SER 426 Cb -0.23 -2.53 1.27 0.00 0.10 0.00 0.00 66.02 64.62 1xo6 s SER 426 CO 0.92 -1.49 2.11 0.50 0.98 0.00 0.00 173.24 176.26 1xo6 h LYS 427 N -0.06 0.00 0.00 4.02 3.64 -1.80 -1.85 116.57 120.52 1xo6 h LYS 427 Ca -0.46 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1xo6 h LYS 427 Cb 1.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1xo6 h LYS 427 CO 0.55 0.07 -0.07 0.45 -2.27 0.00 0.00 179.45 178.18 1xo6 h HIS 428 N 0.00 0.00 0.00 1.91 3.86 -1.90 -0.88 115.15 118.13 1xo6 h HIS 428 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xo6 h HIS 428 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1xo6 h HIS 428 CO 0.00 0.07 -0.29 -0.07 0.86 0.00 0.00 177.93 178.50 1xo6 h LEU 429 N 0.00 0.00 0.00 2.43 4.07 -1.64 -3.47 115.31 116.70 1xo6 h LEU 429 Ca -0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1xo6 h LEU 429 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1xo6 h LEU 429 CO 0.01 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 178.00 1xo6 n GLY 430 N 1.23 0.16 3.61 0.83 0.00 -0.34 -4.09 105.19 106.59 1xo6 n GLY 430 Ca 0.04 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.57 1xo6 n GLY 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 n ALA 431 N 0.00 -0.23 -0.00 4.61 0.00 -1.12 -4.89 120.51 118.87 1xo6 n ALA 431 Ca 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 53.44 53.74 1xo6 n ALA 431 Cb 0.00 -2.12 -0.12 0.00 0.00 0.00 0.00 19.45 17.21 1xo6 n ALA 431 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xo6 h ASP 432 N 4.14 0.39 -3.17 0.00 3.32 -1.65 -3.41 116.42 116.04 1xo6 h ASP 432 Ca -0.45 -0.79 -0.54 0.00 0.02 0.00 0.00 57.03 55.26 1xo6 h ASP 432 Cb 1.32 -0.12 -0.37 0.00 0.22 0.00 0.00 39.33 40.38 1xo6 h ASP 432 CO 0.75 1.14 -0.81 -0.22 -1.72 0.00 0.00 179.24 178.38 1xo6 s LEU 433 N -8.35 1.29 -0.24 1.55 2.96 -0.89 -5.03 118.68 109.97 1xo6 s LEU 433 Ca -0.14 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1xo6 s LEU 433 Cb 0.02 -0.91 0.03 0.00 0.50 0.00 0.00 46.19 45.83 1xo6 s LEU 433 CO 0.79 -0.11 -0.10 0.20 -1.32 0.00 0.00 176.35 175.81 1xo6 s ASN 434 N 1.67 4.08 0.16 3.68 -0.87 -1.26 -0.29 114.94 122.10 1xo6 s ASN 434 Ca 0.05 -0.92 0.06 0.00 -1.57 0.00 0.00 52.86 50.48 1xo6 s ASN 434 Cb -0.13 -1.60 -0.04 0.00 -0.02 0.00 0.00 41.25 39.46 1xo6 s ASN 434 CO -0.09 -0.11 0.08 -0.76 -2.57 0.00 0.00 177.10 173.66 1xo6 s LEU 435 N 1.28 3.64 -0.00 0.60 2.01 0.19 0.80 118.68 127.19 1xo6 s LEU 435 Ca -0.00 -0.21 0.00 0.00 0.01 0.00 0.00 54.13 53.93 1xo6 s LEU 435 Cb -0.16 -2.27 0.00 0.00 0.01 0.00 0.00 46.19 43.77 1xo6 s LEU 435 CO -0.06 0.08 -0.01 0.00 1.01 0.00 0.00 176.35 177.37 1xo6 s ALA 436 N -1.71 0.14 0.56 4.21 0.00 -0.26 -0.88 121.76 123.83 1xo6 s ALA 436 Ca 0.30 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.15 1xo6 s ALA 436 Cb -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 1xo6 s ALA 436 CO 0.22 0.02 0.87 -1.58 0.00 0.00 0.00 175.76 175.29 1xo6 s TRP 437 N 0.04 3.35 0.48 0.00 0.52 -0.66 0.04 118.94 122.71 1xo6 s TRP 437 Ca -0.00 0.71 0.28 0.00 0.02 0.00 0.00 56.10 57.11 1xo6 s TRP 437 Cb -0.02 -2.62 1.57 0.00 -1.15 0.00 0.00 33.47 31.25 1xo6 s TRP 437 CO -0.00 -0.68 2.13 -1.35 0.02 0.00 0.00 176.95 177.08 1xo6 h PRO 438 N -0.08 0.00 -0.03 4.98 0.11 -1.88 -0.48 132.00 134.63 1xo6 h PRO 438 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xo6 h PRO 438 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1xo6 h PRO 438 CO 0.61 0.08 0.00 0.25 -0.21 0.00 0.00 178.00 178.73 1xo6 n THR 439 N -3.73 0.03 -2.26 -1.15 -2.24 -1.26 -4.73 114.28 98.94 1xo6 n THR 439 Ca -0.02 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.25 1xo6 n THR 439 Cb 0.18 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1xo6 n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xo6 s ALA 440 N -1.97 3.18 -0.38 6.98 0.00 -0.19 -4.42 121.76 124.96 1xo6 s ALA 440 Ca 0.39 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.38 1xo6 s ALA 440 Cb 0.19 -3.40 0.12 0.00 0.00 0.00 0.00 23.12 20.03 1xo6 s ALA 440 CO 0.32 -0.57 0.15 -0.65 0.00 0.00 0.00 175.76 175.01 1xo6 s GLN 441 N -2.27 1.21 -0.40 0.00 -0.21 0.80 -2.90 119.66 115.90 1xo6 s GLN 441 Ca 0.57 -1.73 -0.12 0.00 0.02 0.00 0.00 55.36 54.09 1xo6 s GLN 441 Cb -0.32 -2.52 0.04 0.00 1.00 0.00 0.00 33.01 31.21 1xo6 s GLN 441 CO 0.40 -1.05 0.26 0.42 -2.12 0.00 0.00 175.29 173.20 1xo6 s ILE 442 N 0.83 4.72 0.16 1.08 1.01 -1.09 -1.17 121.20 126.72 1xo6 s ILE 442 Ca 0.13 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 1xo6 s ILE 442 Cb -0.21 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1xo6 s ILE 442 CO -0.10 -0.34 0.37 0.00 0.00 0.00 0.00 174.94 174.87 1xo6 s ALA 443 N 1.57 -0.50 0.16 9.38 0.00 -1.03 -4.53 121.76 126.81 1xo6 s ALA 443 Ca 0.03 -0.49 -0.13 0.00 0.00 0.00 0.00 51.96 51.38 1xo6 s ALA 443 Cb -0.20 0.77 0.04 0.00 0.00 0.00 0.00 23.12 23.73 1xo6 s ALA 443 CO 0.07 -0.68 1.66 0.28 0.00 0.00 0.00 175.76 177.09 1xo6 h VAL 444 N 2.43 1.24 -3.34 0.00 2.07 -1.94 -1.81 116.25 114.91 1xo6 h VAL 444 Ca -0.32 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.22 1xo6 h VAL 444 Cb 1.24 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1xo6 h VAL 444 CO 0.46 0.32 0.14 0.00 0.02 0.00 0.00 177.57 178.51 1xo6 s MET 445 N -5.28 2.18 0.83 1.57 0.23 -1.26 -1.43 119.30 116.14 1xo6 s MET 445 Ca -0.13 -1.57 -0.11 0.00 -1.03 0.00 0.00 55.69 52.86 1xo6 s MET 445 Cb 0.12 0.58 0.09 0.00 -1.53 0.00 0.00 34.83 34.09 1xo6 s MET 445 CO 0.80 -0.99 1.12 0.20 -2.03 0.00 0.00 175.02 174.12 1xo6 s GLY 446 N -3.13 1.72 0.10 3.16 0.00 -1.26 -4.83 107.32 103.07 1xo6 s GLY 446 Ca 0.20 0.44 -0.26 0.00 0.00 0.00 0.00 44.72 45.10 1xo6 s GLY 446 CO 0.15 0.82 1.68 0.00 0.00 0.00 0.00 173.10 175.75 1xo6 h ALA 447 N -1.39 -0.31 -0.65 3.20 0.00 -1.98 -1.60 119.26 116.52 1xo6 h ALA 447 Ca -0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1xo6 h ALA 447 Cb 1.25 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1xo6 h ALA 447 CO 0.47 -0.70 0.40 0.37 0.00 0.00 0.00 179.25 179.80 1xo6 h GLN 448 N -0.35 0.88 -0.68 0.00 4.15 -1.93 -1.20 115.11 115.98 1xo6 h GLN 448 Ca 0.00 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1xo6 h GLN 448 Cb 0.33 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1xo6 h GLN 448 CO -0.04 0.61 0.34 0.78 -1.93 0.00 0.00 178.83 178.59 1xo6 h GLY 449 N 0.88 1.04 0.73 2.39 0.00 -1.91 -2.29 103.07 103.90 1xo6 h GLY 449 Ca 0.24 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1xo6 h GLY 449 CO -0.05 0.48 -0.15 0.00 0.00 0.00 0.00 176.54 176.83 1xo6 h ALA 450 N 1.16 -0.41 -0.94 3.60 0.00 -0.95 -3.22 119.26 118.50 1xo6 h ALA 450 Ca 0.23 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1xo6 h ALA 450 Cb 0.10 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1xo6 h ALA 450 CO -0.03 -0.59 0.61 -0.39 0.00 0.00 0.00 179.25 178.85 1xo6 h VAL 451 N -0.68 1.15 -0.08 0.00 -1.51 -1.24 -1.21 116.25 112.68 1xo6 h VAL 451 Ca -0.04 -0.41 0.02 0.00 -1.23 0.00 0.00 66.70 65.05 1xo6 h VAL 451 Cb 0.47 -0.13 -0.00 0.00 -2.13 0.00 0.00 31.29 29.50 1xo6 h VAL 451 CO 0.07 0.22 0.27 0.78 -1.23 0.00 0.00 177.57 177.68 1xo6 h ASN 452 N 1.18 0.00 0.00 4.19 -0.26 -1.42 0.26 115.58 119.53 1xo6 h ASN 452 Ca 0.38 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.81 1xo6 h ASN 452 Cb 0.01 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.23 1xo6 h ASN 452 CO -0.12 0.00 -1.99 -0.38 -1.06 0.00 0.00 177.43 173.87 1xo6 n ILE 453 N -3.16 1.48 0.30 2.81 5.41 -0.60 -3.50 119.36 122.10 1xo6 n ILE 453 Ca -0.00 -0.20 0.18 0.00 1.00 0.00 0.00 62.75 63.72 1xo6 n ILE 453 Cb 0.35 -2.02 0.89 0.00 -0.71 0.00 0.00 39.64 38.16 1xo6 n ILE 453 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1xo6 h LEU 454 N -0.96 0.00 -3.15 1.39 3.38 -1.07 -2.78 115.31 112.11 1xo6 h LEU 454 Ca -0.46 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.38 1xo6 h LEU 454 Cb 1.39 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.88 1xo6 h LEU 454 CO -0.28 0.00 -0.85 1.41 0.09 0.00 0.00 178.44 178.82 1xo6 n HIS 455 N -2.83 0.16 -0.04 1.13 8.25 0.90 -4.86 115.22 117.93 1xo6 n HIS 455 Ca -0.01 -0.99 -0.09 0.00 -0.26 0.00 0.00 57.72 56.36 1xo6 n HIS 455 Cb 0.14 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 1xo6 n HIS 455 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1xo6 h ARG 456 N 1.12 0.16 -0.00 -0.41 2.43 -1.53 0.21 114.38 116.36 1xo6 h ARG 456 Ca -0.12 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.90 1xo6 h ARG 456 Cb 1.54 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1xo6 h ARG 456 CO 0.09 0.10 -0.55 0.00 -1.51 0.00 0.00 179.97 178.11 1xo6 h ARG 457 N 0.16 0.38 -0.83 0.20 -0.00 -1.89 0.77 114.38 113.17 1xo6 h ARG 457 Ca 0.09 -0.40 0.07 0.00 -0.50 0.00 0.00 59.98 59.23 1xo6 h ARG 457 Cb 0.06 0.11 -0.05 0.00 0.00 0.00 0.00 29.97 30.08 1xo6 h ARG 457 CO -0.09 1.07 0.54 1.15 0.00 0.00 0.00 179.97 182.64 1xo6 h THR 458 N -0.16 1.04 0.01 2.04 2.02 -1.87 -1.19 112.91 114.80 1xo6 h THR 458 Ca -0.07 -0.31 -0.25 0.00 0.77 0.00 0.00 66.41 66.55 1xo6 h THR 458 Cb 1.26 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 1xo6 h THR 458 CO 0.11 0.16 -1.33 -0.29 0.37 0.00 0.00 175.52 174.54 1xo6 h ILE 459 N 0.90 1.32 -0.10 3.11 6.09 -0.61 -3.34 117.51 124.88 1xo6 h ILE 459 Ca 0.36 -3.09 0.03 0.00 -1.37 0.00 0.00 64.86 60.80 1xo6 h ILE 459 Cb 0.25 2.67 -0.03 0.00 0.47 0.00 0.00 36.82 40.17 1xo6 h ILE 459 CO -0.13 0.77 -0.10 0.00 -3.07 0.00 0.00 178.15 175.61 1xo6 h ALA 460 N 0.96 -0.02 -2.23 0.18 0.00 0.29 -3.43 119.26 115.01 1xo6 h ALA 460 Ca -0.14 0.04 -0.49 0.00 0.00 0.00 0.00 54.91 54.33 1xo6 h ALA 460 Cb 1.89 0.21 0.20 0.00 0.00 0.00 0.00 17.79 20.09 1xo6 h ALA 460 CO 0.11 -0.56 0.15 -0.51 0.00 0.00 0.00 179.25 178.44 1xo6 s ASP 461 N -5.10 2.28 -1.35 0.00 1.01 -0.59 -3.39 116.67 109.53 1xo6 s ASP 461 Ca -0.14 1.90 -0.06 0.00 0.71 0.00 0.00 52.55 54.96 1xo6 s ASP 461 Cb 0.09 -2.45 0.02 0.00 1.01 0.00 0.00 42.92 41.59 1xo6 s ASP 461 CO 0.67 -3.46 1.01 0.00 0.21 0.00 0.00 175.17 173.60 1xo6 n ALA 462 N -4.45 -1.62 -0.37 5.23 0.00 -1.26 -4.82 120.51 113.23 1xo6 n ALA 462 Ca 0.08 0.13 0.30 0.00 0.00 0.00 0.00 53.44 53.95 1xo6 n ALA 462 Cb 0.53 -3.84 0.60 0.00 0.00 0.00 0.00 19.45 16.74 1xo6 n ALA 462 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xo6 h GLY 463 N -2.21 1.01 -5.87 0.00 0.00 -1.82 -3.36 103.07 90.82 1xo6 h GLY 463 Ca -0.59 -0.14 -0.61 0.00 0.00 0.00 0.00 47.33 46.00 1xo6 h GLY 463 CO 0.57 -0.18 1.16 1.34 0.00 0.00 0.00 176.54 179.43 1xo6 n ASP 464 N -4.55 3.45 -3.00 0.19 2.03 -1.26 -2.41 116.55 110.99 1xo6 n ASP 464 Ca 0.29 0.88 -0.12 0.00 0.52 0.00 0.00 54.79 56.36 1xo6 n ASP 464 Cb 1.12 -1.39 0.01 0.00 -0.72 0.00 0.00 41.12 40.14 1xo6 n ASP 464 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1xo6 n ASP 465 N 7.30 -7.31 -0.02 1.67 2.03 -1.26 -4.97 116.55 114.00 1xo6 n ASP 465 Ca 0.24 0.58 -0.09 0.00 0.52 0.00 0.00 54.79 56.05 1xo6 n ASP 465 Cb 0.31 -4.17 -0.07 0.00 -0.72 0.00 0.00 41.12 36.47 1xo6 n ASP 465 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xo6 h ALA 466 N 2.44 -0.07 -1.87 -1.67 0.00 -1.64 -3.43 119.26 113.01 1xo6 h ALA 466 Ca -0.12 -0.26 -0.68 0.00 0.00 0.00 0.00 54.91 53.85 1xo6 h ALA 466 Cb 0.86 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.51 1xo6 h ALA 466 CO 0.16 -0.10 0.59 -1.21 0.00 0.00 0.00 179.25 178.69 1xo6 s GLU 467 N -2.41 3.35 0.00 0.00 8.01 -1.26 -2.43 118.70 123.96 1xo6 s GLU 467 Ca -0.11 -1.42 0.00 0.00 0.01 0.00 0.00 54.97 53.45 1xo6 s GLU 467 Cb -0.01 -4.57 0.00 0.00 -4.31 0.00 0.00 34.13 25.24 1xo6 s GLU 467 CO 0.41 -1.73 0.00 0.00 0.01 0.00 0.00 175.26 173.95 1xo6 n ALA 468 N 6.77 0.00 -0.17 5.21 0.00 -1.26 -4.71 120.51 126.35 1xo6 n ALA 468 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 1xo6 n ALA 468 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1xo6 n ALA 468 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1xo6 h THR 469 N 0.00 1.26 0.01 0.00 2.02 -1.80 1.57 112.91 115.98 1xo6 h THR 469 Ca 0.00 -1.04 -0.13 0.00 0.77 0.00 0.00 66.41 66.01 1xo6 h THR 469 Cb 0.00 0.99 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1xo6 h THR 469 CO 0.00 0.36 -0.51 -0.09 0.37 0.00 0.00 175.52 175.65 1xo6 h ARG 470 N 0.69 0.32 -0.68 6.66 2.43 -1.78 -1.56 114.38 120.46 1xo6 h ARG 470 Ca 0.14 -0.36 0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1xo6 h ARG 470 Cb 0.49 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1xo6 h ARG 470 CO 0.02 1.06 0.45 0.00 -1.51 0.00 0.00 179.97 179.99 1xo6 h ALA 471 N 0.27 1.63 -0.19 2.80 0.00 -1.82 0.25 119.26 122.19 1xo6 h ALA 471 Ca -0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1xo6 h ALA 471 Cb 1.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1xo6 h ALA 471 CO 0.10 0.30 -0.25 -0.09 0.00 0.00 0.00 179.25 179.31 1xo6 h ARG 472 N 0.80 0.51 -0.88 0.00 2.43 0.23 -2.23 114.38 115.25 1xo6 h ARG 472 Ca 0.27 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1xo6 h ARG 472 Cb 0.08 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1xo6 h ARG 472 CO -0.08 0.88 0.45 -0.07 -1.51 0.00 0.00 179.97 179.65 1xo6 h LEU 473 N 0.17 1.12 -0.60 3.80 4.07 -0.43 -0.95 115.31 122.51 1xo6 h LEU 473 Ca 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1xo6 h LEU 473 Cb 0.81 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.24 1xo6 h LEU 473 CO 0.06 0.92 0.32 0.40 -1.08 0.00 0.00 178.44 179.07 1xo6 h ILE 474 N 1.24 1.19 -0.35 1.22 2.04 -0.48 -0.45 117.51 121.92 1xo6 h ILE 474 Ca 0.31 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1xo6 h ILE 474 Cb 0.07 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1xo6 h ILE 474 CO -0.04 0.21 0.12 -0.61 0.00 0.00 0.00 178.15 177.82 1xo6 h GLN 475 N 0.81 0.53 -0.50 2.37 -0.00 -0.90 -1.35 115.11 116.07 1xo6 h GLN 475 Ca 0.21 -0.11 -0.04 0.00 -0.00 0.00 0.00 58.65 58.71 1xo6 h GLN 475 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.42 1xo6 h GLN 475 CO -0.03 0.55 0.15 0.93 0.00 0.00 0.00 178.83 180.42 1xo6 h GLU 476 N 0.41 0.74 0.23 1.69 5.08 -0.95 -0.82 114.58 120.96 1xo6 h GLU 476 Ca 0.11 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1xo6 h GLU 476 Cb 0.24 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xo6 h GLU 476 CO -0.00 0.65 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.63 1xo6 h TYR 477 N 0.72 -0.28 -0.31 4.33 5.03 -0.76 -2.09 116.97 123.61 1xo6 h TYR 477 Ca 0.17 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.41 1xo6 h TYR 477 Cb 0.23 0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 1xo6 h TYR 477 CO 0.01 0.05 -0.04 1.05 -1.32 0.00 0.00 178.16 177.91 1xo6 h GLU 478 N -0.63 0.50 0.00 1.82 4.11 -1.16 0.27 114.58 119.49 1xo6 h GLU 478 Ca -0.03 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1xo6 h GLU 478 Cb 0.45 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1xo6 h GLU 478 CO 0.05 0.56 0.00 -0.44 0.07 0.00 0.00 179.01 179.25 1xo6 h ASP 479 N 0.47 0.00 0.00 3.06 3.32 -1.14 -2.06 116.42 120.07 1xo6 h ASP 479 Ca 0.10 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.77 1xo6 h ASP 479 Cb 0.37 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 1xo6 h ASP 479 CO 0.02 0.00 -2.42 0.00 -1.72 0.00 0.00 179.24 175.12 1xo6 n ALA 480 N -2.09 1.47 -0.01 3.45 0.00 -0.79 -4.80 120.51 117.74 1xo6 n ALA 480 Ca 0.02 -1.20 -0.01 0.00 0.00 0.00 0.00 53.44 52.25 1xo6 n ALA 480 Cb 0.38 -0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 1xo6 n ALA 480 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xo6 n LEU 481 N -3.02 0.00 -3.29 0.00 7.99 0.89 -4.82 117.00 114.75 1xo6 n LEU 481 Ca -0.40 0.00 -0.33 0.00 -0.01 0.00 0.00 56.01 55.28 1xo6 n LEU 481 Cb 1.06 0.07 -0.02 0.00 -0.11 0.00 0.00 43.42 44.41 1xo6 n LEU 481 CO 0.33 0.07 2.92 0.18 -1.51 0.00 0.00 177.39 179.38 1xo6 n LEU 482 N -1.98 7.02 0.00 2.23 4.32 -0.78 -4.64 117.00 123.17 1xo6 n LEU 482 Ca -0.05 -3.73 -0.09 0.00 -0.02 0.00 0.00 56.01 52.12 1xo6 n LEU 482 Cb 0.46 -1.37 -0.01 0.00 -1.62 0.00 0.00 43.42 40.87 1xo6 n LEU 482 CO 0.09 1.37 0.17 -0.46 -1.22 0.00 0.00 177.39 177.34 1xo6 n ASN 483 N 4.11 -1.05 -1.19 -1.43 6.94 -1.25 -4.59 115.26 116.80 1xo6 n ASN 483 Ca 0.63 -2.21 0.11 0.00 -0.02 0.00 0.00 54.58 53.09 1xo6 n ASN 483 Cb 0.21 1.89 0.25 0.00 -2.36 0.00 0.00 39.78 39.76 1xo6 n ASN 483 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1xo6 n PRO 484 N -0.38 2.57 0.19 -0.53 -0.04 -1.14 -2.68 135.00 132.99 1xo6 n PRO 484 Ca -0.01 -2.40 0.07 0.00 -0.04 0.00 0.00 63.50 61.11 1xo6 n PRO 484 Cb 0.39 -1.52 0.30 0.00 -0.04 0.00 0.00 33.50 32.64 1xo6 n PRO 484 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xo6 h TYR 485 N 4.25 0.00 -0.01 0.54 0.05 -1.91 -0.95 116.97 118.93 1xo6 h TYR 485 Ca 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.54 1xo6 h TYR 485 Cb 0.97 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.73 1xo6 h TYR 485 CO 0.34 0.34 -0.93 1.15 -1.05 0.00 0.00 178.16 178.01 1xo6 h THR 486 N 0.00 1.31 -0.46 -2.88 2.02 -1.90 -1.53 112.91 109.47 1xo6 h THR 486 Ca -0.00 -2.19 -0.05 0.00 0.77 0.00 0.00 66.41 64.94 1xo6 h THR 486 Cb 0.96 2.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.75 1xo6 h THR 486 CO 0.04 0.67 0.09 0.00 0.37 0.00 0.00 175.52 176.70 1xo6 h ALA 487 N 0.39 1.30 -0.17 6.16 0.00 -1.84 -2.08 119.26 123.02 1xo6 h ALA 487 Ca -0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1xo6 h ALA 487 Cb 1.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1xo6 h ALA 487 CO 0.18 0.49 -0.28 0.00 0.00 0.00 0.00 179.25 179.64 1xo6 h ALA 488 N 1.43 1.20 -0.37 0.00 0.00 -1.02 -0.13 119.26 120.37 1xo6 h ALA 488 Ca 0.15 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1xo6 h ALA 488 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xo6 h ALA 488 CO 0.00 0.52 -0.12 0.93 0.00 0.00 0.00 179.25 180.59 1xo6 h GLU 489 N 0.29 0.65 0.00 0.00 5.08 -0.56 -2.85 114.58 117.19 1xo6 h GLU 489 Ca 0.04 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1xo6 h GLU 489 Cb 0.66 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1xo6 h GLU 489 CO 0.05 0.75 -0.40 0.54 -1.00 0.00 0.00 179.01 178.95 1xo6 n ARG 490 N -4.18 0.06 -0.48 2.33 5.12 -1.11 -4.94 116.66 113.47 1xo6 n ARG 490 Ca 0.01 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1xo6 n ARG 490 Cb 0.35 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 1xo6 n ARG 490 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xo6 n GLY 491 N 1.46 0.75 0.32 -0.13 0.00 -0.85 -4.94 105.19 101.81 1xo6 n GLY 491 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1xo6 n GLY 491 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xo6 h TYR 492 N 0.00 0.57 -3.74 1.61 0.99 -1.31 -3.38 116.97 111.71 1xo6 h TYR 492 Ca 0.00 0.01 -0.68 0.00 2.00 0.00 0.00 58.73 60.07 1xo6 h TYR 492 Cb 0.00 -0.19 -0.19 0.00 1.00 0.00 0.00 36.73 37.35 1xo6 h TYR 492 CO 0.00 0.35 -0.74 0.14 -0.00 0.00 0.00 178.16 177.91 1xo6 s VAL 493 N -5.54 3.31 -0.49 -2.88 -7.23 -1.22 -4.54 120.40 101.82 1xo6 s VAL 493 Ca -0.09 -0.95 0.24 0.00 -1.81 0.00 0.00 61.98 59.37 1xo6 s VAL 493 Cb 0.18 -2.43 0.24 0.00 0.56 0.00 0.00 36.38 34.93 1xo6 s VAL 493 CO 0.74 0.36 1.52 0.44 -0.31 0.00 0.00 175.10 177.85 1xo6 h ASP 494 N 4.49 0.00 -3.25 4.85 5.19 0.20 -3.43 116.42 124.47 1xo6 h ASP 494 Ca -0.48 -0.02 0.12 0.00 -0.62 0.00 0.00 57.03 56.03 1xo6 h ASP 494 Cb 1.16 0.00 -0.27 0.00 0.18 0.00 0.00 39.33 40.40 1xo6 h ASP 494 CO 0.51 0.01 0.66 0.00 -3.12 0.00 0.00 179.24 177.30 1xo6 s ALA 495 N -3.21 -2.04 -0.30 3.45 0.00 -1.21 -5.04 121.76 113.41 1xo6 s ALA 495 Ca 0.06 1.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.66 1xo6 s ALA 495 Cb 0.08 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1xo6 s ALA 495 CO 0.68 -0.23 0.19 0.08 0.00 0.00 0.00 175.76 176.48 1xo6 s VAL 496 N -0.44 5.13 0.33 0.00 1.01 -1.26 -1.10 120.40 124.08 1xo6 s VAL 496 Ca 0.03 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.05 1xo6 s VAL 496 Cb -0.03 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 1xo6 s VAL 496 CO -0.06 0.15 -0.06 0.27 0.00 0.00 0.00 175.10 175.39 1xo6 s ILE 497 N 1.72 2.44 0.22 2.22 -4.36 0.11 -4.94 121.20 118.60 1xo6 s ILE 497 Ca 0.06 -2.13 -0.30 0.00 -0.26 0.00 0.00 60.65 58.02 1xo6 s ILE 497 Cb -0.17 -2.67 -0.08 0.00 1.25 0.00 0.00 42.46 40.79 1xo6 s ILE 497 CO 0.10 -0.23 1.07 -0.04 0.24 0.00 0.00 174.94 176.08 1xo6 s MET 498 N -3.64 4.65 0.30 0.37 -1.94 -1.26 -3.88 119.30 113.90 1xo6 s MET 498 Ca 0.33 1.71 0.05 0.00 -1.71 0.00 0.00 55.69 56.08 1xo6 s MET 498 Cb 0.01 -3.25 0.73 0.00 2.01 0.00 0.00 34.83 34.33 1xo6 s MET 498 CO 0.17 0.19 1.77 -1.35 -0.01 0.00 0.00 175.02 175.80 1xo6 h PRO 499 N 4.51 0.72 0.00 2.03 0.11 -1.93 0.18 132.00 137.61 1xo6 h PRO 499 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1xo6 h PRO 499 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1xo6 h PRO 499 CO 0.70 0.48 0.00 0.66 -0.21 0.00 0.00 178.00 179.62 1xo6 h SER 500 N 0.74 0.00 -0.36 -2.05 4.64 -1.87 -1.99 113.55 112.65 1xo6 h SER 500 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1xo6 h SER 500 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1xo6 h SER 500 CO -0.39 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.04 1xo6 n ASP 501 N -2.60 2.39 0.22 4.97 8.00 0.05 -4.44 116.55 125.14 1xo6 n ASP 501 Ca -0.01 -1.91 -0.15 0.00 0.71 0.00 0.00 54.79 53.43 1xo6 n ASP 501 Cb 0.13 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 40.91 1xo6 n ASP 501 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1xo6 h THR 502 N 2.83 0.64 -0.59 -3.53 2.02 -1.44 -1.39 112.91 111.46 1xo6 h THR 502 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1xo6 h THR 502 Cb 0.64 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1xo6 h THR 502 CO 0.00 0.00 0.21 -0.09 0.37 0.00 0.00 175.52 176.01 1xo6 h ARG 503 N -0.49 0.38 -0.97 6.66 2.43 -1.83 -0.49 114.38 120.08 1xo6 h ARG 503 Ca -0.05 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1xo6 h ARG 503 Cb 0.38 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 1xo6 h ARG 503 CO 0.08 0.25 0.63 -0.09 -1.51 0.00 0.00 179.97 179.33 1xo6 h ARG 504 N 0.39 1.14 -0.22 0.20 2.43 -1.79 -1.41 114.38 115.12 1xo6 h ARG 504 Ca 0.30 -0.07 -0.20 0.00 -0.81 0.00 0.00 59.98 59.20 1xo6 h ARG 504 Cb 0.36 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1xo6 h ARG 504 CO -0.30 0.75 -0.64 0.45 -1.51 0.00 0.00 179.97 178.71 1xo6 h HIS 505 N 1.17 1.06 -0.53 2.20 3.86 -0.08 -2.94 115.15 119.89 1xo6 h HIS 505 Ca 0.40 -0.42 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 1xo6 h HIS 505 Cb 0.10 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1xo6 h HIS 505 CO -0.00 1.25 -0.01 0.82 0.86 0.00 0.00 177.93 180.85 1xo6 h ILE 506 N 0.57 1.26 0.22 2.45 2.04 -0.80 -0.62 117.51 122.63 1xo6 h ILE 506 Ca -0.02 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 1xo6 h ILE 506 Cb 1.26 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1xo6 h ILE 506 CO 0.14 0.40 -0.17 0.58 0.00 0.00 0.00 178.15 179.10 1xo6 h VAL 507 N 0.81 0.64 0.00 1.67 2.07 -1.31 -0.83 116.25 119.30 1xo6 h VAL 507 Ca 0.15 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.56 1xo6 h VAL 507 Cb 0.55 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1xo6 h VAL 507 CO 0.03 0.00 -0.49 0.08 0.02 0.00 0.00 177.57 177.21 1xo6 h ARG 508 N -0.39 0.00 -0.02 1.57 -0.00 -1.52 -2.43 114.38 111.60 1xo6 h ARG 508 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1xo6 h ARG 508 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.32 1xo6 h ARG 508 CO -0.01 0.49 -0.01 0.78 -0.00 0.00 0.00 179.97 181.23 1xo6 h GLY 509 N 1.73 0.05 1.55 0.08 0.00 -0.87 -3.06 103.07 102.55 1xo6 h GLY 509 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1xo6 h GLY 509 CO 0.06 0.03 0.07 1.41 0.00 0.00 0.00 176.54 178.12 1xo6 h LEU 510 N -0.32 0.53 -0.84 3.11 3.38 -1.12 0.12 115.31 120.18 1xo6 h LEU 510 Ca 0.01 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1xo6 h LEU 510 Cb 0.39 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1xo6 h LEU 510 CO 0.00 0.55 0.55 0.03 0.09 0.00 0.00 178.44 179.67 1xo6 h ARG 511 N 0.56 1.09 0.17 1.13 3.08 -1.41 -1.06 114.38 117.94 1xo6 h ARG 511 Ca 0.13 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 59.87 1xo6 h ARG 511 Cb 0.25 -0.25 0.02 0.00 0.08 0.00 0.00 29.97 30.07 1xo6 h ARG 511 CO -0.00 0.72 -1.09 1.96 -1.07 0.00 0.00 179.97 180.49 1xo6 h GLN 512 N 1.12 0.36 0.00 0.04 1.08 -1.35 -3.35 115.11 113.02 1xo6 h GLN 512 Ca 0.31 -0.62 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1xo6 h GLN 512 Cb -0.11 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1xo6 h GLN 512 CO -0.08 1.30 0.00 -0.07 -0.95 0.00 0.00 178.83 179.03 1xo6 h LEU 513 N -0.21 0.00 -1.34 1.46 4.07 -0.67 -3.24 115.31 115.37 1xo6 h LEU 513 Ca -0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.76 1xo6 h LEU 513 Cb 1.81 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.55 1xo6 h LEU 513 CO 0.18 0.00 0.00 -2.11 -1.08 0.00 0.00 178.44 175.43 1xo6 n ARG 514 N -2.77 0.15 -0.52 1.13 1.85 -0.41 -0.59 116.66 115.50 1xo6 n ARG 514 Ca 0.01 0.61 0.10 0.00 -1.00 0.00 0.00 57.85 57.57 1xo6 n ARG 514 Cb 0.26 -1.95 0.34 0.00 -1.05 0.00 0.00 32.46 30.06 1xo6 n ARG 514 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xo6 n THR 515 N -2.26 1.48 -1.68 8.89 -2.24 -1.22 -4.97 114.28 112.28 1xo6 n THR 515 Ca -0.01 -1.08 -0.45 0.00 -2.27 0.00 0.00 64.05 60.24 1xo6 n THR 515 Cb 0.06 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1xo6 n THR 515 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xo6 n LYS 516 N 1.30 2.37 -3.74 -0.78 4.81 0.24 -4.97 118.16 117.39 1xo6 n LYS 516 Ca 0.25 0.86 -0.29 0.00 -0.87 0.00 0.00 58.31 58.26 1xo6 n LYS 516 Cb 0.78 -2.66 -0.16 0.00 0.02 0.00 0.00 35.03 33.01 1xo6 n LYS 516 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1xo6 s ARG 517 N 1.29 0.73 0.16 1.64 0.52 -1.26 -4.96 118.95 117.08 1xo6 s ARG 517 Ca 0.79 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1xo6 s ARG 517 Cb -0.62 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 1xo6 s ARG 517 CO 0.37 -0.82 -0.02 -1.21 0.02 0.00 0.00 175.30 173.64 1xo6 s GLU 518 N 1.72 1.09 -0.27 3.54 0.41 -1.26 -5.17 118.70 118.76 1xo6 s GLU 518 Ca 0.04 -1.51 -0.25 0.00 -0.41 0.00 0.00 54.97 52.84 1xo6 s GLU 518 Cb -0.17 -0.36 0.07 0.00 -1.78 0.00 0.00 34.13 31.89 1xo6 s GLU 518 CO -0.18 -0.08 0.74 -1.54 -0.49 0.00 0.00 175.26 173.71 1xo6 s SER 519 N -3.17 -0.73 0.84 -0.19 1.04 -1.26 -4.95 113.70 105.28 1xo6 s SER 519 Ca 0.22 1.42 -0.12 0.00 0.48 0.00 0.00 55.95 57.94 1xo6 s SER 519 Cb 0.05 1.44 0.10 0.00 0.10 0.00 0.00 66.02 67.71 1xo6 s SER 519 CO 0.03 -0.24 1.18 -0.76 0.98 0.00 0.00 173.24 174.42 1xo6 s LEU 520 N 0.37 2.41 0.62 2.42 1.43 -1.26 -5.01 118.68 119.66 1xo6 s LEU 520 Ca 0.00 0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 53.68 1xo6 s LEU 520 Cb -0.05 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 1xo6 s LEU 520 CO 0.01 -2.10 1.29 -2.84 0.23 0.00 0.00 176.35 172.93 1xo6 s PRO 521 N -5.55 2.76 0.37 1.29 0.02 -1.26 -4.90 135.00 127.73 1xo6 s PRO 521 Ca 0.63 2.04 -0.28 0.00 0.02 0.00 0.00 61.00 63.41 1xo6 s PRO 521 Cb -0.11 -1.94 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 1xo6 s PRO 521 CO 0.50 -1.43 1.50 -0.35 -0.33 0.00 0.00 177.00 176.90 1xo6 n PRO 522 N -1.66 2.69 -3.56 5.54 -0.04 -1.26 -4.99 135.00 131.72 1xo6 n PRO 522 Ca 0.14 0.94 -0.07 0.00 -0.04 0.00 0.00 63.50 64.47 1xo6 n PRO 522 Cb 0.48 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 31.24 1xo6 n PRO 522 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1xo6 s LYS 523 N -1.93 0.94 0.10 0.54 -2.85 -1.26 -5.02 119.74 110.26 1xo6 s LYS 523 Ca 0.54 -0.40 -0.14 0.00 -1.00 0.00 0.00 55.97 54.98 1xo6 s LYS 523 Cb -0.48 0.40 -0.10 0.00 -2.06 0.00 0.00 37.83 35.59 1xo6 s LYS 523 CO 0.62 -0.42 1.38 0.87 0.10 0.00 0.00 175.35 177.91 1xo6 h LYS 524 N 2.00 0.75 -1.23 1.78 1.57 -2.05 -3.47 116.57 115.92 1xo6 h LYS 524 Ca -0.23 -0.47 0.32 0.00 -1.87 0.00 0.00 60.65 58.40 1xo6 h LYS 524 Cb 1.24 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 33.43 1xo6 h LYS 524 CO 0.30 1.09 0.91 -3.38 -0.57 0.00 0.00 179.45 177.80 1xo6 s HIS 525 N -4.14 -0.05 0.74 -1.35 -3.43 -1.26 -5.18 115.29 100.62 1xo6 s HIS 525 Ca -0.12 0.01 -0.12 0.00 -0.80 0.00 0.00 55.06 54.04 1xo6 s HIS 525 Cb 0.09 0.51 0.17 0.00 -1.43 0.00 0.00 32.58 31.92 1xo6 s HIS 525 CO 0.86 -0.12 1.01 0.41 -2.00 0.00 0.00 174.74 174.90 1xo6 n GLY 526 N -0.22 -1.25 2.53 -1.38 0.00 -1.26 -5.02 105.19 98.59 1xo6 n GLY 526 Ca -0.02 -1.73 -0.21 0.00 0.00 0.00 0.00 46.02 44.06 1xo6 n GLY 526 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xo6 n ASN 527 N -3.60 3.71 -4.60 1.61 4.05 -1.26 -5.08 115.26 110.08 1xo6 n ASN 527 Ca 0.13 -3.41 -0.43 0.00 0.45 0.00 0.00 54.58 51.32 1xo6 n ASN 527 Cb 0.45 -0.48 -0.01 0.00 1.23 0.00 0.00 39.78 40.97 1xo6 n ASN 527 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xo6 n ILE 528 N -0.36 2.08 -1.77 -1.44 3.06 -1.26 -4.87 119.36 114.81 1xo6 n ILE 528 Ca 0.30 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.64 1xo6 n ILE 528 Cb 0.71 -1.10 -0.00 0.00 0.54 0.00 0.00 39.64 39.79 1xo6 n ILE 528 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1xo6 n PRO 529 N 0.57 2.71 0.00 9.51 -0.02 -1.26 -5.14 135.00 141.38 1xo6 n PRO 529 Ca 0.09 0.95 0.05 0.00 -2.02 0.00 0.00 63.50 62.57 1xo6 n PRO 529 Cb 0.34 -2.70 0.04 0.00 -0.02 0.00 0.00 33.50 31.16 1xo6 n PRO 529 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76