#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 0.49 5.18 0.13 -1.26 -4.72 119.36 119.18 1xo6 n ILE 11 Ca 0.00 0.00 0.07 0.00 -1.10 0.00 0.00 62.75 61.72 1xo6 n ILE 11 Cb 0.00 0.00 0.20 0.00 -0.84 0.00 0.00 39.64 39.00 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 -0.17 0.68 -4.40 9.51 8.25 -1.26 -4.46 115.22 123.37 1xo6 n HIS 12 Ca 0.00 -0.32 -0.24 0.00 -0.26 0.00 0.00 57.72 56.90 1xo6 n HIS 12 Cb 0.00 -0.04 -0.09 0.00 1.12 0.00 0.00 29.99 30.97 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 -1.49 2.79 0.07 1.59 -4.23 -1.26 -5.05 115.64 108.06 1xo6 s THR 13 Ca 0.30 -2.18 -0.23 0.00 -1.18 0.00 0.00 61.69 58.40 1xo6 s THR 13 Cb 0.17 -2.45 -0.16 0.00 1.34 0.00 0.00 72.50 71.40 1xo6 s THR 13 CO 0.19 -0.34 1.66 0.74 -0.54 0.00 0.00 174.62 176.32 1xo6 h THR 14 N 2.29 1.07 -0.85 3.99 2.02 -1.99 -1.15 112.91 118.29 1xo6 h THR 14 Ca -0.42 -0.21 0.08 0.00 0.77 0.00 0.00 66.41 66.63 1xo6 h THR 14 Cb 1.25 1.20 -0.07 0.00 -1.74 0.00 0.00 68.15 68.79 1xo6 h THR 14 CO 0.58 0.06 0.51 0.00 0.37 0.00 0.00 175.52 177.04 1xo6 h ALA 15 N 0.91 1.20 -0.16 6.16 0.00 -1.97 -0.58 119.26 124.82 1xo6 h ALA 15 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1xo6 h ALA 15 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xo6 h ALA 15 CO -0.00 0.18 -0.30 0.78 0.00 0.00 0.00 179.25 179.91 1xo6 h GLY 16 N 0.88 0.35 1.84 0.00 0.00 -1.79 -0.96 103.07 103.39 1xo6 h GLY 16 Ca 0.39 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.31 1xo6 h GLY 16 CO -0.22 0.26 -0.53 0.50 0.00 0.00 0.00 176.54 176.55 1xo6 h LYS 17 N 0.28 0.17 -0.26 4.80 1.57 0.12 0.19 116.57 123.44 1xo6 h LYS 17 Ca 0.04 -0.10 -0.19 0.00 -1.87 0.00 0.00 60.65 58.53 1xo6 h LYS 17 Cb 0.68 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1xo6 h LYS 17 CO 0.05 0.66 -0.58 -0.07 -0.57 0.00 0.00 179.45 178.94 1xo6 h LEU 18 N 0.13 0.94 -0.56 2.94 3.38 -0.80 -1.95 115.31 119.38 1xo6 h LEU 18 Ca 0.00 -0.52 -0.12 0.00 0.09 0.00 0.00 57.88 57.33 1xo6 h LEU 18 Cb 0.99 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1xo6 h LEU 18 CO 0.08 1.32 -0.19 0.00 0.09 0.00 0.00 178.44 179.74 1xo6 h ALA 19 N 0.70 0.76 -0.92 1.53 0.00 -0.88 -1.59 119.26 118.86 1xo6 h ALA 19 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1xo6 h ALA 19 Cb 1.19 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1xo6 h ALA 19 CO 0.13 0.66 0.56 0.22 0.00 0.00 0.00 179.25 180.82 1xo6 h ASP 20 N 0.83 1.09 -0.41 0.00 3.58 -0.52 -1.29 116.42 119.70 1xo6 h ASP 20 Ca 0.12 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1xo6 h ASP 20 Cb 0.75 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 1xo6 h ASP 20 CO 0.06 0.83 0.13 0.25 -2.88 0.00 0.00 179.24 177.62 1xo6 h LEU 21 N 1.26 0.60 -1.38 2.28 5.85 -0.97 -1.25 115.31 121.70 1xo6 h LEU 21 Ca 0.33 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1xo6 h LEU 21 Cb -0.07 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1xo6 h LEU 21 CO -0.06 0.65 0.48 0.03 -0.34 0.00 0.00 178.44 179.20 1xo6 h ARG 22 N 0.53 0.71 -0.14 1.25 3.08 -0.64 -0.55 114.38 118.62 1xo6 h ARG 22 Ca 0.13 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1xo6 h ARG 22 Cb 0.27 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1xo6 h ARG 22 CO -0.00 0.47 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.22 1xo6 h ARG 23 N 0.73 0.29 -0.88 0.04 2.43 -0.68 -2.83 114.38 113.50 1xo6 h ARG 23 Ca 0.32 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1xo6 h ARG 23 Cb 0.31 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1xo6 h ARG 23 CO -0.11 0.61 0.46 0.00 -1.51 0.00 0.00 179.97 179.41 1xo6 h ARG 24 N -0.03 1.24 0.00 0.20 3.08 -0.23 -1.93 114.38 116.71 1xo6 h ARG 24 Ca 0.03 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 1xo6 h ARG 24 Cb 0.51 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1xo6 h ARG 24 CO 0.02 0.92 -0.43 -0.84 -1.07 0.00 0.00 179.97 178.58 1xo6 h ILE 25 N 1.24 1.30 -0.62 2.04 3.07 -1.16 0.18 117.51 123.56 1xo6 h ILE 25 Ca 0.31 -1.46 -0.06 0.00 1.55 0.00 0.00 64.86 65.19 1xo6 h ILE 25 Cb 0.06 1.79 -0.03 0.00 -0.27 0.00 0.00 36.82 38.38 1xo6 h ILE 25 CO -0.05 0.42 0.15 -0.08 -1.05 0.00 0.00 178.15 177.54 1xo6 h GLU 26 N 0.00 0.99 -0.23 0.16 4.57 -1.13 0.16 114.58 119.10 1xo6 h GLU 26 Ca -0.00 -0.24 -0.18 0.00 -1.18 0.00 0.00 59.36 57.76 1xo6 h GLU 26 Cb 0.76 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1xo6 h GLU 26 CO 0.06 0.90 -0.58 0.93 -1.18 0.00 0.00 179.01 179.14 1xo6 h GLU 27 N 0.91 0.73 -0.51 1.92 5.08 -0.72 -3.08 114.58 118.92 1xo6 h GLU 27 Ca 0.20 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 1xo6 h GLU 27 Cb 0.35 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1xo6 h GLU 27 CO 0.00 1.11 0.16 0.00 -1.00 0.00 0.00 179.01 179.28 1xo6 h ALA 28 N 0.79 0.67 0.00 3.43 0.00 -0.28 -2.34 119.26 121.52 1xo6 h ALA 28 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xo6 h ALA 28 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1xo6 h ALA 28 CO 0.12 0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.95 1xo6 n THR 29 N -4.49 0.00 -2.69 0.00 -2.24 0.52 -2.97 114.28 102.40 1xo6 n THR 29 Ca 0.02 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.75 1xo6 n THR 29 Cb 0.20 -0.56 0.04 0.00 -2.10 0.00 0.00 70.33 67.91 1xo6 n THR 29 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xo6 n HIS 30 N -0.98 1.52 -0.15 4.78 8.25 -0.92 -4.93 115.22 122.79 1xo6 n HIS 30 Ca 0.19 -2.20 -0.03 0.00 -0.26 0.00 0.00 57.72 55.42 1xo6 n HIS 30 Cb 0.09 -0.25 0.04 0.00 1.12 0.00 0.00 29.99 30.98 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 2.56 0.36 -2.29 -1.41 0.00 -1.35 -3.42 119.26 113.72 1xo6 h ALA 31 Ca -0.05 0.17 -0.47 0.00 0.00 0.00 0.00 54.91 54.56 1xo6 h ALA 31 Cb 1.31 0.32 0.03 0.00 0.00 0.00 0.00 17.79 19.44 1xo6 h ALA 31 CO 0.30 -0.43 0.38 0.20 0.00 0.00 0.00 179.25 179.70 1xo6 s GLY 32 N -3.14 2.38 0.64 0.00 0.00 -1.26 -4.96 107.32 100.97 1xo6 s GLY 32 Ca -0.14 0.50 -0.15 0.00 0.00 0.00 0.00 44.72 44.94 1xo6 s GLY 32 CO 0.72 0.81 1.08 -1.35 0.00 0.00 0.00 173.10 174.36 1xo6 s SER 33 N -2.26 5.41 0.25 1.64 1.04 -1.26 -4.84 113.70 113.68 1xo6 s SER 33 Ca 0.65 1.88 -0.03 0.00 0.48 0.00 0.00 55.95 58.94 1xo6 s SER 33 Cb -0.15 -2.54 0.43 0.00 0.10 0.00 0.00 66.02 63.87 1xo6 s SER 33 CO 0.23 -1.42 1.82 0.00 0.98 0.00 0.00 173.24 174.85 1xo6 h ALA 34 N 0.12 1.26 -0.55 5.32 0.00 -1.95 0.59 119.26 124.06 1xo6 h ALA 34 Ca -0.46 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1xo6 h ALA 34 Cb 1.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1xo6 h ALA 34 CO 0.56 0.14 0.15 0.00 0.00 0.00 0.00 179.25 180.10 1xo6 h ARG 35 N 0.85 0.86 -0.72 0.00 2.47 -1.99 -0.52 114.38 115.33 1xo6 h ARG 35 Ca 0.42 -0.20 -0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1xo6 h ARG 35 Cb 0.38 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 1xo6 h ARG 35 CO -0.25 0.80 0.44 0.00 0.56 0.00 0.00 179.97 181.52 1xo6 h ALA 36 N 1.02 0.92 -0.58 0.04 0.00 -1.57 -1.05 119.26 118.05 1xo6 h ALA 36 Ca 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xo6 h ALA 36 Cb 0.31 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1xo6 h ALA 36 CO -0.00 0.38 0.27 0.28 0.00 0.00 0.00 179.25 180.18 1xo6 h VAL 37 N 0.98 1.21 -0.41 0.00 2.07 -0.59 -1.59 116.25 117.92 1xo6 h VAL 37 Ca 0.26 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1xo6 h VAL 37 Cb -0.04 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1xo6 h VAL 37 CO -0.05 0.24 0.25 -0.33 0.02 0.00 0.00 177.57 177.70 1xo6 h GLU 38 N 0.78 0.56 -0.81 1.57 5.08 -0.65 -0.77 114.58 120.34 1xo6 h GLU 38 Ca 0.20 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1xo6 h GLU 38 Cb 0.13 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1xo6 h GLU 38 CO -0.02 0.42 0.53 0.87 -1.00 0.00 0.00 179.01 179.81 1xo6 h LYS 39 N 0.54 1.00 0.11 2.33 1.57 -0.94 0.45 116.57 121.63 1xo6 h LYS 39 Ca 0.15 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1xo6 h LYS 39 Cb 0.01 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1xo6 h LYS 39 CO -0.03 0.66 -0.05 0.37 -0.57 0.00 0.00 179.45 179.84 1xo6 h GLN 40 N 1.03 -0.14 -0.70 3.15 5.75 -0.80 -1.75 115.11 121.65 1xo6 h GLN 40 Ca 0.32 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.77 1xo6 h GLN 40 Cb -0.02 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1xo6 h GLN 40 CO -0.10 -0.08 0.21 0.45 -2.65 0.00 0.00 178.83 176.66 1xo6 h HIS 41 N -0.16 1.13 0.00 3.99 3.86 -0.73 -2.01 115.15 121.23 1xo6 h HIS 41 Ca -0.01 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1xo6 h HIS 41 Cb 0.12 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 1xo6 h HIS 41 CO -0.07 0.90 -0.06 0.00 0.86 0.00 0.00 177.93 179.56 1xo6 h ALA 42 N 1.18 1.08 -0.13 2.45 0.00 0.10 -1.41 119.26 122.52 1xo6 h ALA 42 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1xo6 h ALA 42 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xo6 h ALA 42 CO -0.01 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.95 1xo6 n LYS 43 N -3.28 1.64 -0.80 0.00 5.02 -0.68 -4.89 118.16 115.17 1xo6 n LYS 43 Ca -0.01 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 1xo6 n LYS 43 Cb 0.25 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1xo6 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xo6 n GLY 44 N 1.10 0.57 3.94 0.72 0.00 -0.53 -5.01 105.19 105.99 1xo6 n GLY 44 Ca 0.16 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.54 2.93 0.33 1.61 1.02 -0.80 -4.92 119.74 119.37 1xo6 s LYS 45 Ca 0.00 -1.16 0.08 0.00 0.02 0.00 0.00 55.97 54.92 1xo6 s LYS 45 Cb 0.00 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 1xo6 s LYS 45 CO 0.00 0.03 0.15 -0.51 -0.92 0.00 0.00 175.35 174.09 1xo6 s LEU 46 N -4.13 3.33 0.55 3.17 1.43 -1.26 -3.78 118.68 117.99 1xo6 s LEU 46 Ca 0.45 -0.70 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 1xo6 s LEU 46 Cb -0.08 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.26 1xo6 s LEU 46 CO 0.30 -0.26 0.97 0.42 0.23 0.00 0.00 176.35 178.01 1xo6 s THR 47 N -2.38 4.67 0.29 5.49 -4.23 -1.26 -4.87 115.64 113.35 1xo6 s THR 47 Ca 0.37 0.91 0.03 0.00 -1.18 0.00 0.00 61.69 61.82 1xo6 s THR 47 Cb -0.04 -3.80 0.28 0.00 1.34 0.00 0.00 72.50 70.28 1xo6 s THR 47 CO 0.23 -0.90 1.75 0.00 -0.54 0.00 0.00 174.62 175.16 1xo6 h ALA 48 N 0.32 1.49 -0.17 3.99 0.00 -1.88 -0.64 119.26 122.37 1xo6 h ALA 48 Ca -0.46 0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1xo6 h ALA 48 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1xo6 h ALA 48 CO 0.62 -0.14 -0.64 0.00 0.00 0.00 0.00 179.25 179.09 1xo6 h ARG 49 N 0.63 0.63 -0.70 0.00 3.08 -1.93 -2.65 114.38 113.44 1xo6 h ARG 49 Ca 0.54 -0.45 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1xo6 h ARG 49 Cb 0.87 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1xo6 h ARG 49 CO -0.41 1.07 0.20 0.93 -1.07 0.00 0.00 179.97 180.69 1xo6 h GLU 50 N 0.46 1.11 -0.92 0.04 5.08 -1.66 -1.77 114.58 116.91 1xo6 h GLU 50 Ca -0.01 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1xo6 h GLU 50 Cb 1.23 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1xo6 h GLU 50 CO 0.13 0.96 0.60 0.00 -1.00 0.00 0.00 179.01 179.70 1xo6 h ARG 51 N 1.04 1.22 -0.28 2.33 3.08 -1.10 -1.47 114.38 119.20 1xo6 h ARG 51 Ca 0.22 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1xo6 h ARG 51 Cb 0.33 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1xo6 h ARG 51 CO -0.00 0.82 -0.18 0.82 -1.07 0.00 0.00 179.97 180.35 1xo6 h ILE 52 N 1.25 1.25 0.00 2.04 2.04 -1.09 -2.27 117.51 120.73 1xo6 h ILE 52 Ca 0.34 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 1xo6 h ILE 52 Cb -0.13 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1xo6 h ILE 52 CO -0.07 0.37 -0.25 0.44 0.00 0.00 0.00 178.15 178.64 1xo6 h ASP 53 N 0.46 0.00 0.70 1.72 3.45 -0.42 -1.85 116.42 120.47 1xo6 h ASP 53 Ca 0.08 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.32 1xo6 h ASP 53 Cb 0.58 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 1xo6 h ASP 53 CO 0.04 0.25 -1.00 -0.07 -1.57 0.00 0.00 179.24 176.89 1xo6 h LEU 54 N 0.00 0.23 0.00 1.55 3.38 -0.80 -3.39 115.31 116.29 1xo6 h LEU 54 Ca -0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1xo6 h LEU 54 Cb 0.62 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1xo6 h LEU 54 CO 0.03 1.09 -0.20 0.25 0.09 0.00 0.00 178.44 179.71 1xo6 h LEU 55 N 0.07 0.00-10.27 1.67 5.85 -1.08 -3.48 115.31 108.07 1xo6 h LEU 55 Ca -0.06 -0.49 -0.50 0.00 0.84 0.00 0.00 57.88 57.67 1xo6 h LEU 55 Cb 1.68 0.00 0.07 0.00 0.37 0.00 0.00 40.66 42.79 1xo6 h LEU 55 CO 0.15 0.86 0.38 -0.76 -0.34 0.00 0.00 178.44 178.72 1xo6 s LEU 56 N -8.30 3.33 0.27 2.25 1.43 -0.73 -4.78 118.68 112.15 1xo6 s LEU 56 Ca -0.13 1.68 -0.29 0.00 -1.03 0.00 0.00 54.13 54.36 1xo6 s LEU 56 Cb -0.00 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.61 1xo6 s LEU 56 CO 0.39 -1.22 1.29 -1.81 0.23 0.00 0.00 176.35 175.23 1xo6 s ASP 57 N -3.35 6.88 -0.06 2.29 1.01 0.84 -4.87 116.67 119.41 1xo6 s ASP 57 Ca 0.60 2.52 -0.39 0.00 0.71 0.00 0.00 52.55 55.99 1xo6 s ASP 57 Cb -0.14 -2.63 -0.18 0.00 1.01 0.00 0.00 42.92 40.98 1xo6 s ASP 57 CO 0.45 -0.49 1.37 1.21 0.21 0.00 0.00 175.17 177.92 1xo6 n GLU 58 N 1.69 0.74 -0.50 8.23 2.13 -1.26 -1.09 120.64 130.58 1xo6 n GLU 58 Ca 0.03 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1xo6 n GLU 58 Cb 0.42 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.27 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 2.71 1.80 0.06 8.31 0.00 -1.26 -4.88 105.19 111.93 1xo6 n GLY 59 Ca 0.22 0.00 0.12 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 0.00 0.64 -4.73 1.61 3.41 -0.25 -4.90 113.62 109.40 1xo6 n SER 60 Ca 0.00 0.23 -0.42 0.00 -0.26 0.00 0.00 58.87 58.43 1xo6 n SER 60 Cb 0.00 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 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 -3.11 3.33 -0.16 7.33 5.36 -1.26 -4.11 117.98 125.36 1xo6 s PHE 61 Ca 0.09 1.21 -0.00 0.00 -0.96 0.00 0.00 56.93 57.26 1xo6 s PHE 61 Cb 0.14 -3.55 0.04 0.00 -0.34 0.00 0.00 43.02 39.31 1xo6 s PHE 61 CO 0.67 -1.74 -0.08 0.08 -1.46 0.00 0.00 175.22 172.68 1xo6 s VAL 62 N 0.56 1.26 0.23 3.12 1.01 -0.03 -4.99 120.40 121.57 1xo6 s VAL 62 Ca 0.58 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 1xo6 s VAL 62 Cb -0.34 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.60 1xo6 s VAL 62 CO 0.34 0.23 0.81 -0.70 0.00 0.00 0.00 175.10 175.78 1xo6 s GLU 63 N 1.58 4.49 0.04 2.72 2.12 -1.26 -1.52 118.70 126.86 1xo6 s GLU 63 Ca 0.02 1.13 0.05 0.00 0.36 0.00 0.00 54.97 56.53 1xo6 s GLU 63 Cb -0.15 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 1xo6 s GLU 63 CO -0.08 0.43 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.45 1xo6 s LEU 64 N -1.66 2.98 -1.40 2.70 1.43 0.20 -4.68 118.68 118.25 1xo6 s LEU 64 Ca 0.42 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1xo6 s LEU 64 Cb -0.20 -1.74 0.06 0.00 0.03 0.00 0.00 46.19 44.34 1xo6 s LEU 64 CO 0.24 0.25 0.61 0.47 0.23 0.00 0.00 176.35 178.15 1xo6 n ASP 65 N 1.36 -4.57 -0.10 2.29 8.00 -1.26 -4.32 116.55 117.95 1xo6 n ASP 65 Ca -0.15 -0.43 0.09 0.00 0.71 0.00 0.00 54.79 55.01 1xo6 n ASP 65 Cb 0.52 -3.72 0.44 0.00 -0.02 0.00 0.00 41.12 38.34 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 -1.28 0.52 -0.56 -1.24 4.81 -1.90 -2.14 114.58 112.80 1xo6 h GLU 66 Ca -0.48 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 1xo6 h GLU 66 Cb 1.32 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1xo6 h GLU 66 CO 0.57 0.34 0.03 1.19 -0.73 0.00 0.00 179.01 180.42 1xo6 n PHE 67 N -4.48 2.00 -2.11 0.92 3.72 -1.26 -1.98 117.46 114.27 1xo6 n PHE 67 Ca 0.09 -0.82 -0.39 0.00 -0.05 0.00 0.00 57.45 56.28 1xo6 n PHE 67 Cb 0.28 -0.52 -0.01 0.00 -0.94 0.00 0.00 39.48 38.30 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 -2.82 3.21 0.05 4.37 0.00 -0.80 -4.60 121.76 121.16 1xo6 s ALA 68 Ca 0.53 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.67 1xo6 s ALA 68 Cb 0.41 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 1xo6 s ALA 68 CO 0.15 -0.77 -0.07 1.03 0.00 0.00 0.00 175.76 176.10 1xo6 s ARG 69 N -2.29 0.55 0.51 0.00 0.52 -1.26 -0.07 118.95 116.91 1xo6 s ARG 69 Ca 0.58 -0.81 -0.18 0.00 -0.52 0.00 0.00 55.73 54.79 1xo6 s ARG 69 Cb -0.36 -0.25 -0.08 0.00 0.52 0.00 0.00 34.95 34.78 1xo6 s ARG 69 CO 0.46 0.03 1.01 -3.38 0.02 0.00 0.00 175.30 173.44 1xo6 s HIS 70 N -1.64 3.22 -0.24 -0.53 -3.43 -1.26 -4.91 115.29 106.49 1xo6 s HIS 70 Ca -0.08 1.53 0.13 0.00 -0.80 0.00 0.00 55.06 55.84 1xo6 s HIS 70 Cb -0.08 -2.91 0.59 0.00 -1.43 0.00 0.00 32.58 28.75 1xo6 s HIS 70 CO -0.00 -0.59 1.54 0.54 -2.00 0.00 0.00 174.74 174.23 1xo6 n ARG 71 N -1.36 2.97 -3.46 -0.38 1.74 -1.26 -5.00 116.66 109.90 1xo6 n ARG 71 Ca 0.08 -2.99 -0.38 0.00 -0.77 0.00 0.00 57.85 53.78 1xo6 n ARG 71 Cb 0.53 -1.95 -0.06 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.80 6.84 0.00 0.55 0.15 -1.26 -4.95 113.70 113.23 1xo6 s SER 72 Ca 0.46 1.00 0.00 0.00 0.70 0.00 0.00 55.95 58.11 1xo6 s SER 72 Cb 0.38 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1xo6 s SER 72 CO 0.08 0.30 0.87 0.35 1.20 0.00 0.00 173.24 176.04 1xo6 n THR 73 N 1.90 0.74 -2.38 6.45 -2.24 -1.26 -2.61 114.28 114.88 1xo6 n THR 73 Ca -0.13 -0.86 -0.41 0.00 -2.27 0.00 0.00 64.05 60.39 1xo6 n THR 73 Cb 0.52 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.74 7.14 -1.61 3.42 0.01 -1.26 -3.38 114.94 118.52 1xo6 s ASN 74 Ca 0.00 2.35 -0.14 0.00 -0.71 0.00 0.00 52.86 54.36 1xo6 s ASN 74 Cb 0.00 -2.63 0.11 0.00 0.41 0.00 0.00 41.25 39.14 1xo6 s ASN 74 CO 0.00 -0.26 0.75 0.49 -1.51 0.00 0.00 177.10 176.57 1xo6 n PHE 75 N 1.36 -1.84 -1.84 2.20 3.72 -1.26 -0.90 117.46 118.91 1xo6 n PHE 75 Ca 0.00 0.81 -0.16 0.00 -0.05 0.00 0.00 57.45 58.05 1xo6 n PHE 75 Cb 0.44 -3.33 -0.04 0.00 -0.94 0.00 0.00 39.48 35.60 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 -1.58 0.73 0.29 1.37 0.00 -1.22 -4.84 105.19 99.94 1xo6 n GLY 76 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 0.33 0.00 0.99 6.46 -1.21 -2.13 115.31 119.75 1xo6 h LEU 77 Ca -0.35 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 1xo6 h LEU 77 Cb 1.14 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1xo6 h LEU 77 CO 0.47 0.25 0.00 -0.90 -0.62 0.00 0.00 178.44 177.64 1xo6 n ASP 78 N -4.48 0.00 0.21 1.25 5.75 -1.07 -1.62 116.55 116.60 1xo6 n ASP 78 Ca 0.01 0.08 0.09 0.00 -0.01 0.00 0.00 54.79 54.96 1xo6 n ASP 78 Cb 0.08 -0.17 0.44 0.00 -1.03 0.00 0.00 41.12 40.45 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 2.23 1.04 -3.43 2.12 0.00 -1.71 -3.40 119.26 116.12 1xo6 h ALA 79 Ca 0.00 -0.24 -0.56 0.00 0.00 0.00 0.00 54.91 54.11 1xo6 h ALA 79 Cb 0.02 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 17.38 1xo6 h ALA 79 CO 0.00 0.33 -0.78 -0.80 0.00 0.00 0.00 179.25 178.01 1xo6 s ASN 80 N -6.28 3.27 -0.62 0.00 0.01 -0.64 -5.06 114.94 105.62 1xo6 s ASN 80 Ca 0.00 -0.94 0.06 0.00 -0.71 0.00 0.00 52.86 51.26 1xo6 s ASN 80 Cb 0.11 -0.86 0.22 0.00 0.41 0.00 0.00 41.25 41.13 1xo6 s ASN 80 CO 0.65 -0.27 0.62 0.54 -1.51 0.00 0.00 177.10 177.13 1xo6 n ARG 81 N 4.88 1.98 -1.95 -0.60 1.74 -1.26 -4.98 116.66 116.48 1xo6 n ARG 81 Ca -0.10 -4.38 -0.40 0.00 -0.77 0.00 0.00 57.85 52.20 1xo6 n ARG 81 Cb 0.46 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 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 -1.87 3.89 0.33 5.56 0.04 -1.26 -4.86 135.00 136.83 1xo6 s PRO 82 Ca 0.34 2.28 -0.29 0.00 0.04 0.00 0.00 61.00 63.37 1xo6 s PRO 82 Cb 0.08 -2.74 -0.11 0.00 0.04 0.00 0.00 34.50 31.77 1xo6 s PRO 82 CO -0.08 -0.60 1.40 0.71 0.04 0.00 0.00 177.00 178.46 1xo6 s TYR 83 N -1.23 2.88 0.00 0.56 4.12 -1.26 -1.93 117.35 120.49 1xo6 s TYR 83 Ca 0.58 1.25 0.00 0.00 0.02 0.00 0.00 57.07 58.91 1xo6 s TYR 83 Cb -0.41 -3.83 0.00 0.00 -1.52 0.00 0.00 41.96 36.20 1xo6 s TYR 83 CO 0.53 -2.43 0.00 0.41 0.02 0.00 0.00 175.55 174.07 1xo6 n GLY 84 N 0.96 3.13 3.48 0.71 0.00 0.91 -4.54 105.19 109.83 1xo6 n GLY 84 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 0.13 -4.54 0.00 1.61 2.03 -0.81 -3.00 116.55 111.97 1xo6 n ASP 85 Ca 0.00 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.81 1xo6 n ASP 85 Cb 0.00 -3.69 0.00 0.00 -0.72 0.00 0.00 41.12 36.71 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 -1.41 0.75 3.11 0.27 0.00 -1.26 -4.43 105.19 102.22 1xo6 n GLY 86 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.75 -0.01 -0.21 1.61 0.11 -1.16 -0.21 120.40 117.77 1xo6 s VAL 87 Ca 0.00 0.05 -0.09 0.00 -2.93 0.00 0.00 61.98 59.01 1xo6 s VAL 87 Cb 0.00 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1xo6 s VAL 87 CO 0.00 0.02 0.11 -0.69 -3.33 0.00 0.00 175.10 171.22 1xo6 s VAL 88 N 0.52 5.17 0.07 2.04 1.01 -0.35 -4.88 120.40 123.98 1xo6 s VAL 88 Ca -0.03 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1xo6 s VAL 88 Cb -0.05 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1xo6 s VAL 88 CO -0.03 0.42 -0.07 0.42 0.00 0.00 0.00 175.10 175.84 1xo6 s THR 89 N 0.59 0.61 -2.89 3.92 -4.23 -1.26 0.49 115.64 112.88 1xo6 s THR 89 Ca 0.06 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1xo6 s THR 89 Cb -0.12 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.46 1xo6 s THR 89 CO 0.01 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 174.00 1xo6 n GLY 90 N 0.54 -0.53 3.34 3.99 0.00 -0.95 0.62 105.19 112.21 1xo6 n GLY 90 Ca -0.16 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.13 0.58 0.00 1.61 -0.85 -0.58 -1.66 117.35 113.33 1xo6 s TYR 91 Ca 0.00 -0.92 0.00 0.00 -0.52 0.00 0.00 57.07 55.63 1xo6 s TYR 91 Cb 0.00 -0.15 0.00 0.00 0.38 0.00 0.00 41.96 42.19 1xo6 s TYR 91 CO 0.00 -0.74 0.00 0.41 -1.52 0.00 0.00 175.55 173.70 1xo6 n GLY 92 N -0.24 1.18 3.23 5.49 0.00 -0.58 -0.85 105.19 113.41 1xo6 n GLY 92 Ca -0.04 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.06 0.98 -0.17 2.61 -4.23 -1.26 -1.02 115.64 111.49 1xo6 s THR 93 Ca 0.00 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.45 1xo6 s THR 93 Cb 0.00 -1.85 0.06 0.00 1.34 0.00 0.00 72.50 72.05 1xo6 s THR 93 CO 0.00 -0.74 0.08 -0.69 -0.54 0.00 0.00 174.62 172.72 1xo6 s VAL 94 N -3.45 0.06 -1.34 2.29 1.01 0.02 -0.11 120.40 118.88 1xo6 s VAL 94 Ca 0.16 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1xo6 s VAL 94 Cb 0.04 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1xo6 s VAL 94 CO -0.00 -0.25 0.74 0.47 0.00 0.00 0.00 175.10 176.06 1xo6 n ASP 95 N 5.23 -5.79 0.00 3.32 8.00 -1.26 -2.19 116.55 123.86 1xo6 n ASP 95 Ca -0.07 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1xo6 n ASP 95 Cb 0.49 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 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 -1.60 2.07 3.86 0.44 0.00 -1.26 -5.03 105.19 103.67 1xo6 n GLY 96 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.05 3.34 0.29 1.61 0.52 -0.93 -4.99 118.95 118.74 1xo6 s ARG 97 Ca 0.00 -0.30 -0.30 0.00 -0.52 0.00 0.00 55.73 54.61 1xo6 s ARG 97 Cb 0.00 -3.06 -0.11 0.00 0.52 0.00 0.00 34.95 32.30 1xo6 s ARG 97 CO 0.00 0.70 1.52 -1.25 0.02 0.00 0.00 175.30 176.30 1xo6 s PRO 98 N -1.56 4.17 -0.05 3.54 0.04 -1.26 -0.80 135.00 139.08 1xo6 s PRO 98 Ca 0.22 2.48 -0.08 0.00 0.04 0.00 0.00 61.00 63.66 1xo6 s PRO 98 Cb -0.12 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.39 1xo6 s PRO 98 CO 0.12 -0.54 0.19 0.08 0.04 0.00 0.00 177.00 176.90 1xo6 s VAL 99 N -0.18 0.03 -0.07 -0.36 1.01 -0.19 -4.14 120.40 116.49 1xo6 s VAL 99 Ca 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 1xo6 s VAL 99 Cb -0.46 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1xo6 s VAL 99 CO 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 175.10 175.44 1xo6 s ALA 100 N -0.39 3.18 0.03 5.51 0.00 -0.44 -1.53 121.76 128.12 1xo6 s ALA 100 Ca -0.05 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 1xo6 s ALA 100 Cb -0.03 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1xo6 s ALA 100 CO 0.01 0.59 0.10 0.54 0.00 0.00 0.00 175.76 177.00 1xo6 s VAL 101 N -0.88 0.13 0.01 0.00 0.11 -0.66 -1.11 120.40 117.99 1xo6 s VAL 101 Ca 0.14 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.16 1xo6 s VAL 101 Cb -0.11 -0.82 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1xo6 s VAL 101 CO 0.03 -0.57 -0.02 0.72 -3.33 0.00 0.00 175.10 171.92 1xo6 s PHE 102 N -2.42 0.21 -0.26 1.54 -0.71 -1.11 -2.24 117.98 112.99 1xo6 s PHE 102 Ca -0.07 -0.27 -0.04 0.00 -1.04 0.00 0.00 56.93 55.52 1xo6 s PHE 102 Cb -0.02 -0.14 0.09 0.00 -1.21 0.00 0.00 43.02 41.74 1xo6 s PHE 102 CO -0.04 -0.09 0.13 0.45 -1.34 0.00 0.00 175.22 174.34 1xo6 s SER 103 N -0.75 3.11 0.29 1.98 0.15 0.18 -1.25 113.70 117.41 1xo6 s SER 103 Ca -0.07 -1.08 -0.30 0.00 0.70 0.00 0.00 55.95 55.20 1xo6 s SER 103 Cb -0.05 -0.26 -0.12 0.00 -1.71 0.00 0.00 66.02 63.88 1xo6 s SER 103 CO -0.00 -0.41 1.48 0.00 1.20 0.00 0.00 173.24 175.51 1xo6 n GLN 104 N 5.26 2.41 -3.56 5.44 6.02 -0.32 -1.21 117.38 131.41 1xo6 n GLN 104 Ca -0.06 0.85 -0.41 0.00 -0.01 0.00 0.00 57.00 57.38 1xo6 n GLN 104 Cb 0.44 -2.56 -0.08 0.00 1.02 0.00 0.00 30.24 29.05 1xo6 n GLN 104 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1xo6 s ASP 105 N 0.25 5.72 0.51 1.08 -1.08 0.70 -4.51 116.67 119.34 1xo6 s ASP 105 Ca 0.63 -2.05 0.18 0.00 -0.52 0.00 0.00 52.55 50.79 1xo6 s ASP 105 Cb -0.55 -2.01 1.26 0.00 -1.46 0.00 0.00 42.92 40.16 1xo6 s ASP 105 CO 0.52 -0.66 2.07 0.15 0.52 0.00 0.00 175.17 177.78 1xo6 h PHE 106 N 8.27 0.08 0.00 -5.34 3.57 -1.84 -2.32 116.94 119.36 1xo6 h PHE 106 Ca -0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1xo6 h PHE 106 Cb 1.06 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1xo6 h PHE 106 CO 0.67 0.04 0.00 0.25 -2.23 0.00 0.00 178.31 177.04 1xo6 n THR 107 N -4.47 0.95 -3.95 4.41 -2.24 -1.26 -2.47 114.28 105.25 1xo6 n THR 107 Ca 0.03 0.24 -0.35 0.00 -2.27 0.00 0.00 64.05 61.70 1xo6 n THR 107 Cb 0.29 -1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 67.37 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 -2.89 2.91 -1.37 2.28 1.01 -0.88 -4.34 120.40 117.11 1xo6 s VAL 108 Ca 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1xo6 s VAL 108 Cb 0.09 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1xo6 s VAL 108 CO 0.24 0.13 0.00 0.49 0.00 0.00 0.00 175.10 175.96 1xo6 n PHE 109 N 4.66 -1.07 -1.46 5.22 3.72 -1.26 0.52 117.46 127.79 1xo6 n PHE 109 Ca -0.16 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.09 1xo6 n PHE 109 Cb 0.46 -3.09 -0.06 0.00 -0.94 0.00 0.00 39.48 35.85 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 -0.75 1.48 2.45 1.37 0.00 -1.06 -1.86 105.19 106.82 1xo6 n GLY 110 Ca -0.17 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.13 1.01 3.74 -0.02 0.00 0.19 -1.83 105.19 107.14 1xo6 n GLY 111 Ca -0.15 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1xo6 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 s ALA 112 N -2.14 3.59 0.02 4.61 0.00 -0.78 -4.00 121.76 123.07 1xo6 s ALA 112 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 1xo6 s ALA 112 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 1xo6 s ALA 112 CO 0.00 -0.67 1.36 -1.17 0.00 0.00 0.00 175.76 175.27 1xo6 s LEU 113 N -0.28 4.33 0.00 0.00 1.98 0.17 -4.46 118.68 120.41 1xo6 s LEU 113 Ca 0.58 2.11 0.01 0.00 -2.89 0.00 0.00 54.13 53.95 1xo6 s LEU 113 Cb -0.40 -3.57 -0.00 0.00 0.66 0.00 0.00 46.19 42.88 1xo6 s LEU 113 CO 0.41 -0.67 0.05 0.61 -1.89 0.00 0.00 176.35 174.87 1xo6 n GLY 114 N 3.54 3.56 0.25 7.98 0.00 -1.26 -0.67 105.19 118.59 1xo6 n GLY 114 Ca 0.12 -2.25 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.54 -0.73 1.61 4.81 -1.93 0.65 114.58 118.45 1xo6 h GLU 115 Ca -0.32 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1xo6 h GLU 115 Cb 1.05 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 1xo6 h GLU 115 CO 0.52 -0.36 0.46 0.28 -0.73 0.00 0.00 179.01 179.18 1xo6 h VAL 116 N -0.56 1.10 -0.23 0.32 2.07 -1.95 0.46 116.25 117.46 1xo6 h VAL 116 Ca -0.05 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1xo6 h VAL 116 Cb 0.46 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1xo6 h VAL 116 CO 0.04 0.16 -0.13 0.22 0.02 0.00 0.00 177.57 177.89 1xo6 h TYR 117 N 0.90 -0.31 -0.62 1.57 5.03 -1.76 0.24 116.97 122.02 1xo6 h TYR 117 Ca 0.29 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.60 1xo6 h TYR 117 Cb 0.02 0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1xo6 h TYR 117 CO -0.04 -0.19 0.27 0.78 -1.32 0.00 0.00 178.16 177.66 1xo6 h GLY 118 N -0.10 0.97 1.94 1.82 0.00 0.15 -2.27 103.07 105.58 1xo6 h GLY 118 Ca 0.13 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1xo6 h GLY 118 CO -0.30 0.48 -0.10 1.46 0.00 0.00 0.00 176.54 178.08 1xo6 h GLN 119 N 0.86 0.08 -0.56 4.80 4.20 0.83 -1.86 115.11 123.45 1xo6 h GLN 119 Ca 0.21 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 1xo6 h GLN 119 Cb 0.16 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1xo6 h GLN 119 CO -0.02 0.19 -0.08 0.87 -0.67 0.00 0.00 178.83 179.11 1xo6 h LYS 120 N 0.08 1.05 -0.43 1.46 1.57 0.01 -1.83 116.57 118.48 1xo6 h LYS 120 Ca 0.02 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.32 1xo6 h LYS 120 Cb 0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1xo6 h LYS 120 CO 0.01 1.07 -0.14 0.82 -0.57 0.00 0.00 179.45 180.65 1xo6 h ILE 121 N 0.94 1.26 -0.75 1.86 2.04 -1.11 -2.70 117.51 119.05 1xo6 h ILE 121 Ca 0.15 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1xo6 h ILE 121 Cb 0.65 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1xo6 h ILE 121 CO 0.05 0.42 0.30 0.58 0.00 0.00 0.00 178.15 179.50 1xo6 h VAL 122 N 0.71 1.25 -0.74 1.67 2.07 -1.06 -1.77 116.25 118.38 1xo6 h VAL 122 Ca 0.11 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1xo6 h VAL 122 Cb 0.64 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1xo6 h VAL 122 CO 0.04 0.32 0.47 0.50 0.02 0.00 0.00 177.57 178.92 1xo6 h LYS 123 N 1.07 0.99 -0.65 1.57 3.64 -1.14 0.87 116.57 122.93 1xo6 h LYS 123 Ca 0.25 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1xo6 h LYS 123 Cb 0.20 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1xo6 h LYS 123 CO -0.02 0.68 0.18 0.28 -2.27 0.00 0.00 179.45 178.31 1xo6 h VAL 124 N 1.01 1.25 -0.42 2.00 2.07 -1.15 -0.24 116.25 120.78 1xo6 h VAL 124 Ca 0.27 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.78 1xo6 h VAL 124 Cb -0.07 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1xo6 h VAL 124 CO -0.05 0.34 -0.20 0.24 0.02 0.00 0.00 177.57 177.91 1xo6 h MET 125 N 0.95 0.87 -0.68 1.57 2.86 -0.93 -1.41 114.93 118.16 1xo6 h MET 125 Ca 0.21 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 1xo6 h MET 125 Cb 0.32 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1xo6 h MET 125 CO -0.00 1.03 0.28 -0.44 1.06 0.00 0.00 176.91 178.84 1xo6 h ASP 126 N 0.70 0.94 0.07 1.22 3.32 -0.66 -0.65 116.42 121.35 1xo6 h ASP 126 Ca 0.09 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1xo6 h ASP 126 Cb 0.77 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1xo6 h ASP 126 CO 0.06 0.85 -0.10 0.15 -1.72 0.00 0.00 179.24 178.48 1xo6 h PHE 127 N 0.97 -0.25 -0.67 4.55 3.57 -0.84 -0.11 116.94 124.15 1xo6 h PHE 127 Ca 0.23 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.74 1xo6 h PHE 127 Cb 0.20 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1xo6 h PHE 127 CO 0.01 -0.15 0.45 0.00 -2.23 0.00 0.00 178.31 176.39 1xo6 h ALA 128 N 0.71 0.85 -0.61 2.41 0.00 -1.00 -0.76 119.26 120.86 1xo6 h ALA 128 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1xo6 h ALA 128 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xo6 h ALA 128 CO -0.05 0.28 0.02 1.25 0.00 0.00 0.00 179.25 180.75 1xo6 h LEU 129 N 0.91 1.04 -0.86 0.00 5.85 -0.91 0.46 115.31 121.80 1xo6 h LEU 129 Ca 0.25 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1xo6 h LEU 129 Cb -0.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 1xo6 h LEU 129 CO -0.05 1.08 -0.11 0.50 -0.34 0.00 0.00 178.44 179.52 1xo6 h LYS 130 N 0.97 0.72 -0.01 1.25 3.64 -0.69 -3.12 116.57 119.33 1xo6 h LYS 130 Ca 0.18 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1xo6 h LYS 130 Cb 0.53 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1xo6 h LYS 130 CO 0.03 0.81 -0.59 0.25 -2.27 0.00 0.00 179.45 177.67 1xo6 n THR 131 N -4.17 0.00 -2.66 1.00 -2.24 -0.32 -5.01 114.28 100.88 1xo6 n THR 131 Ca 0.01 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1xo6 n THR 131 Cb 0.36 1.11 0.04 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.06 3.18 3.38 0.00 0.15 -5.05 105.19 108.23 1xo6 n GLY 132 Ca 0.08 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1xo6 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 n PRO 134 N 0.32 0.52 -4.85 0.00 -0.02 -1.22 -4.62 135.00 125.14 1xo6 n PRO 134 Ca -0.14 0.25 -0.33 0.00 -2.02 0.00 0.00 63.50 61.26 1xo6 n PRO 134 Cb 0.59 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.45 1xo6 n PRO 134 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xo6 s VAL 135 N -1.85 2.39 -0.27 -1.45 1.01 -0.44 -1.33 120.40 118.45 1xo6 s VAL 135 Ca 0.77 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1xo6 s VAL 135 Cb -0.32 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.13 1xo6 s VAL 135 CO 0.47 0.54 -0.04 -0.69 0.00 0.00 0.00 175.10 175.38 1xo6 s VAL 136 N 0.57 2.93 -0.24 2.92 1.01 -0.27 -1.29 120.40 126.02 1xo6 s VAL 136 Ca -0.11 -1.14 -0.10 0.00 0.00 0.00 0.00 61.98 60.62 1xo6 s VAL 136 Cb -0.16 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1xo6 s VAL 136 CO 0.04 0.10 0.15 -0.83 0.00 0.00 0.00 175.10 174.56 1xo6 s GLY 137 N 1.30 1.99 -0.40 4.51 0.00 -0.08 -2.76 107.32 111.88 1xo6 s GLY 137 Ca -0.02 -0.87 -0.09 0.00 0.00 0.00 0.00 44.72 43.74 1xo6 s GLY 137 CO -0.03 0.36 0.23 -0.42 0.00 0.00 0.00 173.10 173.24 1xo6 s ILE 138 N 0.98 4.27 -0.11 0.90 1.01 -0.38 0.59 121.20 128.46 1xo6 s ILE 138 Ca 0.07 -1.23 -0.12 0.00 0.00 0.00 0.00 60.65 59.37 1xo6 s ILE 138 Cb -0.13 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1xo6 s ILE 138 CO 0.04 -0.40 0.28 0.20 0.00 0.00 0.00 174.94 175.06 1xo6 s ASN 139 N 1.89 6.52 -0.40 3.58 -0.87 0.13 -1.18 114.94 124.60 1xo6 s ASN 139 Ca 0.02 0.61 -0.01 0.00 -1.57 0.00 0.00 52.86 51.91 1xo6 s ASN 139 Cb -0.22 -2.17 0.20 0.00 -0.02 0.00 0.00 41.25 39.04 1xo6 s ASN 139 CO 0.03 0.23 0.92 -0.62 -2.57 0.00 0.00 177.10 175.10 1xo6 s ASP 140 N -0.29 -0.79 -0.04 -1.22 2.15 -1.25 -1.25 116.67 113.97 1xo6 s ASP 140 Ca 0.18 -0.78 -0.03 0.00 0.43 0.00 0.00 52.55 52.35 1xo6 s ASP 140 Cb -0.14 1.03 0.02 0.00 -0.30 0.00 0.00 42.92 43.53 1xo6 s ASP 140 CO 0.06 -0.05 0.11 -0.55 -0.17 0.00 0.00 175.17 174.57 1xo6 s SER 141 N 1.24 -0.10 0.54 -0.34 0.15 0.53 -3.82 113.70 111.89 1xo6 s SER 141 Ca 0.23 0.22 0.32 0.00 0.70 0.00 0.00 55.95 57.42 1xo6 s SER 141 Cb 0.05 0.20 1.33 0.00 -1.71 0.00 0.00 66.02 65.89 1xo6 s SER 141 CO -0.09 -0.06 1.97 1.23 1.20 0.00 0.00 173.24 177.49 1xo6 h GLY 142 N 6.28 0.00 0.00 9.45 0.00 -1.50 -3.29 103.07 114.01 1xo6 h GLY 142 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1xo6 h GLY 142 CO 0.44 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.59 1xo6 n GLY 143 N -0.02 0.68 3.76 4.60 0.00 -1.26 -4.62 105.19 108.33 1xo6 n GLY 143 Ca 0.00 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.14 3.43 -1.07 4.61 0.00 -1.26 0.41 121.76 126.74 1xo6 s ALA 144 Ca 0.00 1.00 -0.22 0.00 0.00 0.00 0.00 51.96 52.74 1xo6 s ALA 144 Cb 0.00 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1xo6 s ALA 144 CO 0.00 -0.30 1.50 0.50 0.00 0.00 0.00 175.76 177.46 1xo6 s ARG 145 N -1.46 3.67 0.48 0.00 3.52 0.16 -4.66 118.95 120.64 1xo6 s ARG 145 Ca 0.46 -1.29 0.37 0.00 -0.13 0.00 0.00 55.73 55.14 1xo6 s ARG 145 Cb -0.34 -5.39 1.55 0.00 -1.56 0.00 0.00 34.95 29.21 1xo6 s ARG 145 CO 0.44 -2.21 1.59 0.82 -0.81 0.00 0.00 175.30 175.13 1xo6 h ILE 146 N 6.56 0.04 -0.35 4.11 2.04 -1.91 -0.64 117.51 127.36 1xo6 h ILE 146 Ca 0.25 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1xo6 h ILE 146 Cb 0.98 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1xo6 h ILE 146 CO 1.43 0.00 0.23 1.56 0.00 0.00 0.00 178.15 181.38 1xo6 h GLN 147 N 0.02 0.46 -0.04 2.37 7.50 -1.92 -2.58 115.11 120.93 1xo6 h GLN 147 Ca 0.88 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 60.00 1xo6 h GLN 147 Cb 3.03 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 30.46 1xo6 h GLN 147 CO -0.32 0.31 0.00 0.39 -1.50 0.00 0.00 178.83 177.71 1xo6 n GLU 148 N -4.48 1.12 0.00 1.46 1.02 -0.25 -4.72 120.64 114.80 1xo6 n GLU 148 Ca 0.02 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1xo6 n GLU 148 Cb 0.06 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 0.74 2.12 0.34 0.62 0.00 -0.97 -1.93 105.19 106.10 1xo6 n GLY 149 Ca 0.09 -0.32 0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 0.05 -0.87 1.61 -1.51 -1.94 -2.72 116.25 110.87 1xo6 h VAL 150 Ca 0.00 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.63 1xo6 h VAL 150 Cb 0.00 0.93 -0.10 0.00 -2.13 0.00 0.00 31.29 30.00 1xo6 h VAL 150 CO 0.00 0.00 0.45 0.00 -1.23 0.00 0.00 177.57 176.79 1xo6 h ALA 151 N 1.87 1.33 -0.31 5.19 0.00 -1.80 0.94 119.26 126.48 1xo6 h ALA 151 Ca 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1xo6 h ALA 151 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xo6 h ALA 151 CO -0.00 -0.10 -0.24 0.66 0.00 0.00 0.00 179.25 179.57 1xo6 h SER 152 N 0.62 0.61 -0.74 0.00 4.64 -1.62 -2.14 113.55 114.92 1xo6 h SER 152 Ca 0.48 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1xo6 h SER 152 Cb 0.71 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1xo6 h SER 152 CO -0.38 0.84 0.29 -0.07 -0.87 0.00 0.00 176.83 176.64 1xo6 h LEU 153 N 0.53 1.02 -0.42 5.97 3.38 -1.04 -1.12 115.31 123.64 1xo6 h LEU 153 Ca 0.08 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1xo6 h LEU 153 Cb 0.69 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1xo6 h LEU 153 CO 0.05 0.92 0.25 1.23 0.09 0.00 0.00 178.44 180.98 1xo6 h GLY 154 N 1.06 0.59 1.00 0.83 0.00 -0.77 -1.24 103.07 104.53 1xo6 h GLY 154 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1xo6 h GLY 154 CO -0.02 0.17 0.30 0.00 0.00 0.00 0.00 176.54 176.99 1xo6 h ALA 155 N 1.18 0.59 -0.67 3.60 0.00 -0.96 -1.72 119.26 121.29 1xo6 h ALA 155 Ca 0.16 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1xo6 h ALA 155 Cb -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1xo6 h ALA 155 CO -0.07 0.06 0.40 1.88 0.00 0.00 0.00 179.25 181.52 1xo6 h TYR 156 N 0.63 0.75 -0.24 0.00 0.05 -0.89 -2.15 116.97 115.12 1xo6 h TYR 156 Ca 0.17 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.97 1xo6 h TYR 156 Cb -0.05 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.44 1xo6 h TYR 156 CO -0.04 0.41 0.15 0.78 -1.05 0.00 0.00 178.16 178.41 1xo6 h GLY 157 N 0.77 0.35 1.16 3.88 0.00 -0.78 0.19 103.07 108.64 1xo6 h GLY 157 Ca 0.28 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.49 1xo6 h GLY 157 CO -0.13 0.14 0.51 0.83 0.00 0.00 0.00 176.54 177.89 1xo6 h GLU 158 N 0.30 0.95 -0.20 4.80 4.39 -1.10 -0.27 114.58 123.45 1xo6 h GLU 158 Ca 0.09 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1xo6 h GLU 158 Cb 0.01 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1xo6 h GLU 158 CO -0.02 0.63 -0.03 0.82 -1.16 0.00 0.00 179.01 179.25 1xo6 h ILE 159 N 0.98 1.27 -0.67 3.13 2.04 -0.89 -2.12 117.51 121.25 1xo6 h ILE 159 Ca 0.30 -0.97 0.09 0.00 1.00 0.00 0.00 64.86 65.28 1xo6 h ILE 159 Cb -0.00 1.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 1xo6 h ILE 159 CO -0.08 0.29 0.32 -0.26 0.00 0.00 0.00 178.15 178.42 1xo6 h PHE 160 N 0.11 0.57 -0.33 1.37 0.04 -0.25 -0.20 116.94 118.23 1xo6 h PHE 160 Ca 0.05 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.89 1xo6 h PHE 160 Cb 0.45 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1xo6 h PHE 160 CO 0.05 0.20 0.13 -0.09 -0.60 0.00 0.00 178.31 177.99 1xo6 h ARG 161 N 0.55 0.27 -0.57 1.51 2.43 -0.88 -1.16 114.38 116.54 1xo6 h ARG 161 Ca 0.33 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.46 1xo6 h ARG 161 Cb 0.35 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1xo6 h ARG 161 CO -0.27 0.18 0.25 0.00 -1.51 0.00 0.00 179.97 178.62 1xo6 h ARG 162 N 0.28 0.83 -0.96 0.20 2.47 -0.68 -0.62 114.38 115.90 1xo6 h ARG 162 Ca 0.15 -0.14 0.09 0.00 -1.26 0.00 0.00 59.98 58.82 1xo6 h ARG 162 Cb 0.10 -0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 28.21 1xo6 h ARG 162 CO -0.14 0.70 0.60 -0.91 0.56 0.00 0.00 179.97 180.78 1xo6 h ASN 163 N 0.77 0.91 -0.08 7.04 -0.26 -0.58 0.38 115.58 123.77 1xo6 h ASN 163 Ca 0.19 0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.89 1xo6 h ASN 163 Cb 0.16 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1xo6 h ASN 163 CO -0.02 0.54 -0.24 0.74 -1.06 0.00 0.00 177.43 177.39 1xo6 h THR 164 N 1.02 1.42 -0.02 2.81 2.02 -0.78 -2.06 112.91 117.32 1xo6 h THR 164 Ca 0.45 -1.61 -0.07 0.00 0.77 0.00 0.00 66.41 65.95 1xo6 h THR 164 Cb 0.32 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1xo6 h THR 164 CO -0.22 0.46 -0.30 0.45 0.37 0.00 0.00 175.52 176.28 1xo6 h HIS 165 N -0.19 0.05 -0.00 3.16 3.86 -0.83 -2.49 115.15 118.70 1xo6 h HIS 165 Ca -0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xo6 h HIS 165 Cb 0.87 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1xo6 h HIS 165 CO 0.12 0.34 -0.28 0.00 0.86 0.00 0.00 177.93 178.97 1xo6 n ALA 166 N -2.48 3.10 -1.65 2.45 0.00 0.10 -4.76 120.51 117.27 1xo6 n ALA 166 Ca -0.02 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 1xo6 n ALA 166 Cb 0.35 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1xo6 n ALA 166 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xo6 n SER 167 N -0.97 3.96 0.00 0.00 2.88 -0.78 -0.36 113.62 118.35 1xo6 n SER 167 Ca 0.11 0.79 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1xo6 n SER 167 Cb 0.33 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 1xo6 n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xo6 n GLY 168 N 4.76 0.75 0.15 0.46 0.00 -1.26 -4.86 105.19 105.18 1xo6 n GLY 168 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.40 1.48 -4.85 1.61 0.31 0.51 -4.60 118.33 110.40 1xo6 n VAL 169 Ca 0.00 -0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1xo6 n VAL 169 Cb 0.01 -2.18 -0.15 0.00 -0.91 0.00 0.00 33.84 30.60 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 -2.76 1.41 0.32 2.52 -4.36 -0.98 -0.86 121.20 116.49 1xo6 s ILE 170 Ca -0.31 -0.77 -0.29 0.00 -0.26 0.00 0.00 60.65 59.02 1xo6 s ILE 170 Cb 0.07 -1.18 -0.13 0.00 1.25 0.00 0.00 42.46 42.48 1xo6 s ILE 170 CO 0.43 0.39 1.29 -2.65 0.24 0.00 0.00 174.94 174.64 1xo6 n PRO 171 N 2.61 2.06 -3.86 0.37 -0.02 -1.26 -4.79 135.00 130.11 1xo6 n PRO 171 Ca -0.15 0.72 -0.28 0.00 -2.02 0.00 0.00 63.50 61.78 1xo6 n PRO 171 Cb 0.54 -2.30 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 1xo6 n PRO 171 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1xo6 s GLN 172 N -1.59 1.27 -0.10 -0.52 -0.21 -1.26 -1.33 119.66 115.92 1xo6 s GLN 172 Ca 0.58 -0.44 0.04 0.00 0.02 0.00 0.00 55.36 55.55 1xo6 s GLN 172 Cb -0.59 -1.91 -0.00 0.00 1.00 0.00 0.00 33.01 31.50 1xo6 s GLN 172 CO 0.60 -0.44 -0.23 0.42 -2.12 0.00 0.00 175.29 173.52 1xo6 s ILE 173 N 1.69 2.15 -0.29 1.08 1.01 -0.41 -0.66 121.20 125.77 1xo6 s ILE 173 Ca 0.01 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 1xo6 s ILE 173 Cb -0.15 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 1xo6 s ILE 173 CO -0.07 0.56 0.15 -0.44 0.00 0.00 0.00 174.94 175.13 1xo6 s SER 174 N 0.26 5.57 -0.43 3.58 0.01 0.13 -0.91 113.70 121.92 1xo6 s SER 174 Ca -0.16 -0.34 -0.14 0.00 1.31 0.00 0.00 55.95 56.63 1xo6 s SER 174 Cb -0.17 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.09 1xo6 s SER 174 CO 0.08 -0.13 0.31 -0.22 0.41 0.00 0.00 173.24 173.69 1xo6 s LEU 175 N 1.65 5.23 -0.48 2.44 0.20 0.20 -0.60 118.68 127.31 1xo6 s LEU 175 Ca 0.06 -1.17 -0.16 0.00 0.69 0.00 0.00 54.13 53.55 1xo6 s LEU 175 Cb -0.16 -2.12 0.07 0.00 -0.43 0.00 0.00 46.19 43.55 1xo6 s LEU 175 CO 0.07 -0.52 0.43 -0.69 -0.29 0.00 0.00 176.35 175.35 1xo6 s VAL 176 N 1.60 5.18 -0.28 1.68 1.01 0.11 0.18 120.40 129.88 1xo6 s VAL 176 Ca 0.04 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.11 1xo6 s VAL 176 Cb -0.22 -4.16 0.47 0.00 0.00 0.00 0.00 36.38 32.47 1xo6 s VAL 176 CO 0.07 -0.63 1.18 1.33 0.00 0.00 0.00 175.10 177.05 1xo6 n VAL 177 N 5.26 2.31 -2.07 2.92 0.24 -0.38 -3.22 118.33 123.39 1xo6 n VAL 177 Ca -0.12 -3.97 0.00 0.00 -2.04 0.00 0.00 64.34 58.21 1xo6 n VAL 177 Cb 0.44 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 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 -0.70 -0.61 3.80 7.63 0.00 -1.15 -4.78 105.19 109.38 1xo6 n GLY 178 Ca 0.37 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.53 4.14 -0.28 1.61 0.02 -1.26 -1.78 135.00 136.92 1xo6 s PRO 179 Ca 0.00 1.27 -0.02 0.00 0.02 0.00 0.00 61.00 62.27 1xo6 s PRO 179 Cb 0.00 -2.28 0.12 0.00 0.02 0.00 0.00 34.50 32.36 1xo6 s PRO 179 CO 0.00 -0.12 0.22 0.00 -0.33 0.00 0.00 177.00 176.77 1xo6 s ALA 181 N 2.25 2.27 0.00 0.00 0.00 -1.26 -2.19 121.76 122.84 1xo6 s ALA 181 Ca 0.09 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1xo6 s ALA 181 Cb -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1xo6 s ALA 181 CO -0.33 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1xo6 n GLY 182 N 0.68 0.10 0.37 0.00 0.00 -0.65 -3.39 105.19 102.30 1xo6 n GLY 182 Ca -0.16 -0.93 0.19 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.58 -0.02 0.00 -1.90 -2.55 103.07 98.02 1xo6 h GLY 183 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 47.33 47.66 1xo6 h GLY 183 CO 0.00 0.00 0.61 0.00 0.00 0.00 0.00 176.54 177.15 1xo6 h ALA 184 N 1.73 2.08 -0.28 3.60 0.00 -1.94 0.93 119.26 125.38 1xo6 h ALA 184 Ca 0.22 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.39 1xo6 h ALA 184 Cb 0.93 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1xo6 h ALA 184 CO -0.00 -0.68 0.39 -0.39 0.00 0.00 0.00 179.25 178.57 1xo6 h VAL 185 N 0.29 0.28 0.00 0.00 -1.51 -1.66 -1.68 116.25 111.97 1xo6 h VAL 185 Ca 0.74 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 66.18 1xo6 h VAL 185 Cb 1.79 0.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1xo6 h VAL 185 CO -0.57 0.00 -0.14 1.88 -1.23 0.00 0.00 177.57 177.51 1xo6 h TYR 186 N 0.00 0.00 0.31 5.19 0.05 -1.05 -2.59 116.97 118.88 1xo6 h TYR 186 Ca 0.13 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 1xo6 h TYR 186 Cb 0.92 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.66 1xo6 h TYR 186 CO 0.00 0.14 -0.15 1.03 -1.05 0.00 0.00 178.16 178.13 1xo6 h SER 187 N 0.00 -0.35 -0.45 3.88 0.87 -1.48 -2.70 113.55 113.31 1xo6 h SER 187 Ca -0.00 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 1xo6 h SER 187 Cb 0.68 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1xo6 h SER 187 CO 0.02 0.01 0.25 -0.65 -0.53 0.00 0.00 176.83 175.93 1xo6 h PRO 188 N -0.76 0.66 -0.98 2.24 0.11 -1.71 -1.64 132.00 129.92 1xo6 h PRO 188 Ca -0.04 -0.07 0.16 0.00 0.11 0.00 0.00 66.00 66.16 1xo6 h PRO 188 Cb 0.50 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 31.39 1xo6 h PRO 188 CO 0.07 0.50 0.61 0.00 -0.21 0.00 0.00 178.00 178.97 1xo6 h ALA 189 N 1.61 1.69 -0.02 -0.75 0.00 -1.35 -1.28 119.26 119.17 1xo6 h ALA 189 Ca 0.17 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 1xo6 h ALA 189 Cb 0.04 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xo6 h ALA 189 CO -0.03 0.01 -0.93 0.82 0.00 0.00 0.00 179.25 179.13 1xo6 h ILE 190 N 0.81 1.37 -3.08 0.00 1.08 -0.98 -3.46 117.51 113.26 1xo6 h ILE 190 Ca 0.52 -2.36 -0.47 0.00 -0.39 0.00 0.00 64.86 62.16 1xo6 h ILE 190 Cb 0.74 2.36 0.22 0.00 -3.07 0.00 0.00 36.82 37.07 1xo6 h ILE 190 CO -0.29 0.71 -0.47 0.35 -0.69 0.00 0.00 178.15 177.76 1xo6 n THR 191 N -3.78 0.00 0.06 -0.27 -2.24 -0.48 -4.93 114.28 102.63 1xo6 n THR 191 Ca -0.07 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.25 1xo6 n THR 191 Cb 0.82 -0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 1xo6 n THR 191 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1xo6 h ASP 192 N -2.15 0.71 -3.73 3.42 3.32 -1.16 -3.46 116.42 113.37 1xo6 h ASP 192 Ca -0.53 -0.58 -0.27 0.00 0.02 0.00 0.00 57.03 55.67 1xo6 h ASP 192 Cb 1.32 -0.22 -0.29 0.00 0.22 0.00 0.00 39.33 40.36 1xo6 h ASP 192 CO 0.41 1.39 -0.73 -0.36 -1.72 0.00 0.00 179.24 178.23 1xo6 s PHE 193 N -3.23 0.13 -0.12 4.55 0.08 -1.12 -5.05 117.98 113.21 1xo6 s PHE 193 Ca -0.08 -0.01 0.02 0.00 0.12 0.00 0.00 56.93 56.98 1xo6 s PHE 193 Cb 0.08 -0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.42 1xo6 s PHE 193 CO 0.90 -0.02 -0.17 0.99 -0.10 0.00 0.00 175.22 176.82 1xo6 s THR 194 N 0.15 1.65 -0.12 0.64 2.01 -1.26 0.22 115.64 118.94 1xo6 s THR 194 Ca -0.01 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.28 1xo6 s THR 194 Cb -0.03 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1xo6 s THR 194 CO -0.00 0.47 -0.19 0.54 -0.69 0.00 0.00 174.62 174.75 1xo6 s VAL 195 N 1.04 2.52 0.37 3.82 0.11 0.23 -0.40 120.40 128.09 1xo6 s VAL 195 Ca -0.04 -0.85 0.08 0.00 -2.93 0.00 0.00 61.98 58.24 1xo6 s VAL 195 Cb -0.15 -2.02 -0.05 0.00 -1.53 0.00 0.00 36.38 32.63 1xo6 s VAL 195 CO -0.04 0.54 0.09 -0.04 -3.33 0.00 0.00 175.10 172.32 1xo6 s MET 196 N 0.42 2.17 -0.17 1.54 -1.94 -0.43 -0.71 119.30 120.18 1xo6 s MET 196 Ca -0.14 -1.77 -0.01 0.00 -1.71 0.00 0.00 55.69 52.07 1xo6 s MET 196 Cb -0.17 -1.97 -0.00 0.00 2.01 0.00 0.00 34.83 34.70 1xo6 s MET 196 CO 0.06 0.04 -0.13 0.08 -0.01 0.00 0.00 175.02 175.06 1xo6 s VAL 197 N -2.54 2.79 -0.06 -6.03 1.01 -1.20 -0.45 120.40 113.93 1xo6 s VAL 197 Ca 0.37 -0.72 -0.38 0.00 0.00 0.00 0.00 61.98 61.26 1xo6 s VAL 197 Cb 0.01 -2.20 -0.16 0.00 0.00 0.00 0.00 36.38 34.04 1xo6 s VAL 197 CO 0.21 0.50 1.54 -0.67 0.00 0.00 0.00 175.10 176.68 1xo6 n ASP 198 N 4.21 2.12 -3.49 3.32 2.03 -0.32 -1.85 116.55 122.56 1xo6 n ASP 198 Ca -0.19 1.09 -0.26 0.00 0.52 0.00 0.00 54.79 55.96 1xo6 n ASP 198 Cb 0.51 -1.20 0.03 0.00 -0.72 0.00 0.00 41.12 39.75 1xo6 n ASP 198 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xo6 n GLN 199 N 3.90 -5.12 0.00 -0.67 1.13 -1.26 -4.69 117.38 110.67 1xo6 n GLN 199 Ca 0.22 0.68 0.00 0.00 -1.94 0.00 0.00 57.00 55.95 1xo6 n GLN 199 Cb 0.18 -5.54 0.00 0.00 0.11 0.00 0.00 30.24 24.99 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 -4.49 0.00 -4.65 5.09 -1.04 -0.94 -5.10 114.28 103.15 1xo6 n THR 200 Ca -0.02 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.71 1xo6 n THR 200 Cb 0.56 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.93 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 -0.65 3.06 -0.04 8.00 1.04 -0.77 -3.82 113.70 120.52 1xo6 s SER 201 Ca 0.00 -0.64 -0.06 0.00 0.48 0.00 0.00 55.95 55.73 1xo6 s SER 201 Cb 0.00 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.89 1xo6 s SER 201 CO 0.00 0.20 0.15 -1.00 0.98 0.00 0.00 173.24 173.57 1xo6 s HIS 202 N -0.92 -0.11 -0.04 5.02 0.09 -0.74 -3.20 115.29 115.40 1xo6 s HIS 202 Ca 0.11 0.26 0.01 0.00 -0.00 0.00 0.00 55.06 55.45 1xo6 s HIS 202 Cb -0.10 0.03 0.02 0.00 -0.00 0.00 0.00 32.58 32.53 1xo6 s HIS 202 CO 0.03 -0.14 -0.06 -1.64 -0.00 0.00 0.00 174.74 172.93 1xo6 s MET 203 N -0.35 0.95 -0.27 1.40 -1.94 0.05 -1.07 119.30 118.06 1xo6 s MET 203 Ca -0.04 -0.16 -0.25 0.00 -1.71 0.00 0.00 55.69 53.52 1xo6 s MET 203 Cb -0.03 -0.90 0.10 0.00 2.01 0.00 0.00 34.83 36.00 1xo6 s MET 203 CO 0.01 -0.05 0.88 -0.59 -0.01 0.00 0.00 175.02 175.26 1xo6 s PHE 204 N 0.80 -0.62 0.00 -0.03 -0.12 -0.93 -4.25 117.98 112.83 1xo6 s PHE 204 Ca -0.12 1.51 -0.21 0.00 -0.05 0.00 0.00 56.93 58.07 1xo6 s PHE 204 Cb -0.14 0.32 -0.20 0.00 -0.63 0.00 0.00 43.02 42.37 1xo6 s PHE 204 CO 0.01 -0.31 1.16 0.82 -0.05 0.00 0.00 175.22 176.85 1xo6 h ILE 205 N 3.76 1.43 -4.48 -4.49 1.08 -1.87 -1.74 117.51 111.20 1xo6 h ILE 205 Ca -0.28 -1.79 -0.69 0.00 -0.39 0.00 0.00 64.86 61.71 1xo6 h ILE 205 Cb 1.17 2.39 -0.29 0.00 -3.07 0.00 0.00 36.82 37.02 1xo6 h ILE 205 CO 0.09 0.52 -0.88 -0.89 -0.69 0.00 0.00 178.15 176.29 1xo6 s THR 206 N -3.55 2.04 0.68 -0.27 2.01 -1.26 -3.33 115.64 111.96 1xo6 s THR 206 Ca -0.14 -1.20 -0.11 0.00 0.31 0.00 0.00 61.69 60.55 1xo6 s THR 206 Cb 0.04 -1.72 -0.00 0.00 0.01 0.00 0.00 72.50 70.83 1xo6 s THR 206 CO 0.78 0.49 1.05 -0.83 -0.69 0.00 0.00 174.62 175.42 1xo6 s GLY 207 N -0.84 1.70 0.29 4.40 0.00 -1.26 -4.91 107.32 106.69 1xo6 s GLY 207 Ca 0.10 0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.93 1xo6 s GLY 207 CO 0.00 0.38 1.82 -2.55 0.00 0.00 0.00 173.10 172.75 1xo6 h PRO 208 N -0.57 0.91 0.05 2.90 0.11 -1.93 -2.41 132.00 131.05 1xo6 h PRO 208 Ca -0.44 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1xo6 h PRO 208 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1xo6 h PRO 208 CO 0.58 0.60 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.50 1xo6 h ASP 209 N 0.94 -0.06 -0.55 -2.05 5.19 -1.93 0.54 116.42 118.50 1xo6 h ASP 209 Ca 0.52 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.79 1xo6 h ASP 209 Cb 0.60 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 1xo6 h ASP 209 CO -0.30 0.07 0.22 0.58 -3.12 0.00 0.00 179.24 176.69 1xo6 h VAL 210 N -0.18 1.22 -0.60 -1.35 2.07 -1.91 -0.74 116.25 114.76 1xo6 h VAL 210 Ca -0.01 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1xo6 h VAL 210 Cb 0.16 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1xo6 h VAL 210 CO 0.01 0.27 0.17 0.40 0.02 0.00 0.00 177.57 178.45 1xo6 h ILE 211 N 0.85 1.25 0.71 4.57 2.04 -1.19 -2.38 117.51 123.36 1xo6 h ILE 211 Ca 0.20 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1xo6 h ILE 211 Cb 0.19 0.66 0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1xo6 h ILE 211 CO -0.02 0.32 -0.34 0.50 0.00 0.00 0.00 178.15 178.61 1xo6 h LYS 212 N 0.85 -0.93 0.00 2.37 1.63 -0.20 0.21 116.57 120.51 1xo6 h LYS 212 Ca 0.19 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1xo6 h LYS 212 Cb 0.31 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1xo6 h LYS 212 CO -0.00 -0.59 0.00 0.25 -3.45 0.00 0.00 179.45 175.65 1xo6 n THR 213 N -5.47 0.00 0.00 1.00 -2.24 -0.35 0.07 114.28 107.30 1xo6 n THR 213 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1xo6 n THR 213 Cb 0.40 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1xo6 n THR 213 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1xo6 n VAL 214 N -0.92 0.00 0.11 2.28 0.31 -0.90 -4.82 118.33 114.39 1xo6 n VAL 214 Ca 0.09 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.43 1xo6 n VAL 214 Cb 0.04 -0.78 -0.01 0.00 -0.91 0.00 0.00 33.84 32.18 1xo6 n VAL 214 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1xo6 n THR 215 N -2.06 0.00 0.00 2.52 -2.24 0.73 -4.99 114.28 108.23 1xo6 n THR 215 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1xo6 n THR 215 Cb 0.46 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 0.97 2.94 3.74 3.38 0.00 0.11 -4.98 105.19 111.35 1xo6 n GLY 216 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.08 4.26 -0.34 1.61 2.02 -1.26 -4.89 118.70 120.01 1xo6 s GLU 217 Ca 0.00 2.32 0.03 0.00 0.02 0.00 0.00 54.97 57.34 1xo6 s GLU 217 Cb 0.00 -3.11 0.10 0.00 0.10 0.00 0.00 34.13 31.22 1xo6 s GLU 217 CO 0.00 -0.44 0.07 0.34 0.02 0.00 0.00 175.26 175.24 1xo6 s ASP 218 N 0.43 4.64 0.25 -0.19 3.68 -1.26 -3.19 116.67 121.02 1xo6 s ASP 218 Ca 0.60 -2.13 0.08 0.00 2.13 0.00 0.00 52.55 53.23 1xo6 s ASP 218 Cb -0.42 -1.52 -0.05 0.00 -1.45 0.00 0.00 42.92 39.48 1xo6 s ASP 218 CO 0.42 -0.38 -0.11 0.68 0.13 0.00 0.00 175.17 175.91 1xo6 s VAL 219 N 0.94 1.79 0.64 1.11 -7.23 -1.26 -5.14 120.40 111.25 1xo6 s VAL 219 Ca 0.11 -2.20 0.02 0.00 -1.81 0.00 0.00 61.98 58.10 1xo6 s VAL 219 Cb -0.19 -2.25 0.09 0.00 0.56 0.00 0.00 36.38 34.59 1xo6 s VAL 219 CO -0.10 -0.44 0.88 -0.83 -0.31 0.00 0.00 175.10 174.30 1xo6 s GLY 220 N -3.40 1.78 0.19 2.32 0.00 -1.26 -4.81 107.32 102.15 1xo6 s GLY 220 Ca 0.26 -1.68 -0.10 0.00 0.00 0.00 0.00 44.72 43.20 1xo6 s GLY 220 CO 0.10 -1.23 1.76 0.74 0.00 0.00 0.00 173.10 174.47 1xo6 h PHE 221 N -0.20 1.01 -0.01 1.90 0.04 -1.99 -1.67 116.94 116.01 1xo6 h PHE 221 Ca -0.37 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1xo6 h PHE 221 Cb 1.28 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 39.12 1xo6 h PHE 221 CO 0.09 0.77 0.01 1.49 -0.60 0.00 0.00 178.31 180.06 1xo6 h GLU 222 N 0.95 0.01 -0.43 1.51 4.57 -1.95 -0.07 114.58 119.17 1xo6 h GLU 222 Ca 0.23 -0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.30 1xo6 h GLU 222 Cb 0.17 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1xo6 h GLU 222 CO -0.02 0.04 -0.17 1.49 -1.18 0.00 0.00 179.01 179.16 1xo6 h GLU 223 N -0.01 0.87 0.76 1.92 4.81 -1.95 -0.89 114.58 120.10 1xo6 h GLU 223 Ca 0.00 -0.37 -0.04 0.00 -0.13 0.00 0.00 59.36 58.83 1xo6 h GLU 223 Cb 0.03 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1xo6 h GLU 223 CO -0.00 1.01 -0.42 1.25 -0.73 0.00 0.00 179.01 180.12 1xo6 h LEU 224 N 0.70 -1.02 -5.14 1.64 5.85 -1.13 -3.41 115.31 112.81 1xo6 h LEU 224 Ca 0.10 0.05 -0.27 0.00 0.84 0.00 0.00 57.88 58.59 1xo6 h LEU 224 Cb 0.73 0.28 -0.33 0.00 0.37 0.00 0.00 40.66 41.71 1xo6 h LEU 224 CO 0.06 -0.67 -0.92 0.61 -0.34 0.00 0.00 178.44 177.17 1xo6 n GLY 225 N -1.55 1.64 3.91 3.75 0.00 -0.06 -4.93 105.19 107.96 1xo6 n GLY 225 Ca -0.13 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.80 1.65 0.13 -0.02 0.00 -0.34 -0.77 107.32 105.17 1xo6 s GLY 226 Ca 0.24 -0.82 -0.26 0.00 0.00 0.00 0.00 44.72 43.88 1xo6 s GLY 226 CO -0.03 -0.26 1.62 0.00 0.00 0.00 0.00 173.10 174.43 1xo6 h ALA 227 N -1.17 -0.35 -0.54 3.20 0.00 -1.81 -1.70 119.26 116.89 1xo6 h ALA 227 Ca -0.45 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.54 1xo6 h ALA 227 Cb 1.30 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 1xo6 h ALA 227 CO 0.58 -0.77 0.22 -0.09 0.00 0.00 0.00 179.25 179.19 1xo6 h ARG 228 N -0.39 0.41 -0.37 0.00 2.43 -1.93 -1.16 114.38 113.38 1xo6 h ARG 228 Ca 0.08 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1xo6 h ARG 228 Cb 0.51 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 1xo6 h ARG 228 CO -0.29 0.27 0.06 1.15 -1.51 0.00 0.00 179.97 179.65 1xo6 h THR 229 N 0.43 0.80 0.00 0.20 2.02 -1.69 -1.56 112.91 113.10 1xo6 h THR 229 Ca 0.25 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1xo6 h THR 229 Cb 0.25 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1xo6 h THR 229 CO -0.23 0.03 0.00 1.41 0.37 0.00 0.00 175.52 177.10 1xo6 n HIS 230 N -5.11 0.58 0.44 3.16 8.25 -0.69 -0.43 115.22 121.42 1xo6 n HIS 230 Ca 0.02 0.19 0.11 0.00 -0.26 0.00 0.00 57.72 57.78 1xo6 n HIS 230 Cb 0.17 -0.81 -0.05 0.00 1.12 0.00 0.00 29.99 30.42 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 -1.99 0.53 0.00 0.41 4.13 -0.49 -1.17 115.26 116.68 1xo6 n ASN 231 Ca 0.05 -0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.09 1xo6 n ASN 231 Cb 0.32 1.10 0.00 0.00 -1.54 0.00 0.00 39.78 39.65 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 -2.04 2.32 -0.02 6.41 3.41 -0.65 -2.00 113.62 121.06 1xo6 n SER 232 Ca 0.01 -0.11 -0.06 0.00 -0.26 0.00 0.00 58.87 58.45 1xo6 n SER 232 Cb 0.47 0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 65.08 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 -0.91 0.99 0.13 6.66 -1.04 0.43 -4.64 114.28 115.90 1xo6 n THR 233 Ca 0.00 0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1xo6 n THR 233 Cb 0.00 -1.75 0.10 0.00 -1.82 0.00 0.00 70.33 66.86 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 -0.33 0.00 -0.74 8.00 4.64 -1.74 -3.48 113.55 119.90 1xo6 h SER 234 Ca -0.10 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.09 1xo6 h SER 234 Cb 0.69 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1xo6 h SER 234 CO -0.06 0.61 -0.15 0.61 -0.87 0.00 0.00 176.83 176.97 1xo6 n GLY 235 N 0.81 0.34 0.07 -0.77 0.00 -1.22 -4.93 105.19 99.49 1xo6 n GLY 235 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.65 0.98 -4.11 1.61 0.24 -1.01 -4.95 118.33 107.44 1xo6 n VAL 236 Ca -0.07 -0.72 -0.31 0.00 -2.04 0.00 0.00 64.34 61.20 1xo6 n VAL 236 Cb 0.45 -0.44 -0.07 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.88 3.50 -0.83 2.33 0.00 -0.31 -4.70 121.76 118.87 1xo6 s ALA 237 Ca -0.07 -0.97 0.21 0.00 0.00 0.00 0.00 51.96 51.13 1xo6 s ALA 237 Cb 0.09 -1.44 -0.22 0.00 0.00 0.00 0.00 23.12 21.55 1xo6 s ALA 237 CO 0.85 0.71 0.84 0.72 0.00 0.00 0.00 175.76 178.88 1xo6 n HIS 238 N 0.82 0.01 -3.56 0.00 8.25 0.47 -4.52 115.22 116.69 1xo6 n HIS 238 Ca -0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.20 1xo6 n HIS 238 Cb 0.52 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.47 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 -3.09 -0.60 -0.25 4.41 5.65 -1.20 -0.09 115.29 120.12 1xo6 s HIS 239 Ca 0.05 1.14 0.02 0.00 0.25 0.00 0.00 55.06 56.53 1xo6 s HIS 239 Cb 0.16 0.39 0.06 0.00 -1.18 0.00 0.00 32.58 32.01 1xo6 s HIS 239 CO 0.87 -0.49 -0.09 1.41 -0.65 0.00 0.00 174.74 175.79 1xo6 s MET 240 N -0.84 1.97 0.45 2.88 1.75 -1.26 -1.32 119.30 122.93 1xo6 s MET 240 Ca -0.06 -1.17 -0.07 0.00 -1.25 0.00 0.00 55.69 53.14 1xo6 s MET 240 Cb -0.01 -2.74 -0.05 0.00 2.84 0.00 0.00 34.83 34.87 1xo6 s MET 240 CO 0.06 -0.57 0.78 0.00 -0.65 0.00 0.00 175.02 174.63 1xo6 s ALA 241 N 1.24 3.38 0.14 4.11 0.00 0.41 -4.83 121.76 126.21 1xo6 s ALA 241 Ca -0.07 -0.38 0.10 0.00 0.00 0.00 0.00 51.96 51.61 1xo6 s ALA 241 Cb -0.19 -2.63 0.06 0.00 0.00 0.00 0.00 23.12 20.36 1xo6 s ALA 241 CO -0.06 -0.20 1.44 0.78 0.00 0.00 0.00 175.76 177.72 1xo6 h GLY 242 N 0.68 0.00 -1.86 0.00 0.00 -1.94 -0.84 103.07 99.11 1xo6 h GLY 242 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1xo6 h GLY 242 CO 0.63 0.00 0.11 0.51 0.00 0.00 0.00 176.54 177.79 1xo6 s ASP 243 N -6.71 -0.07 0.29 0.19 1.47 -1.26 -4.67 116.67 105.92 1xo6 s ASP 243 Ca 0.01 -0.88 -0.01 0.00 1.18 0.00 0.00 52.55 52.85 1xo6 s ASP 243 Cb 0.11 0.71 0.44 0.00 -0.34 0.00 0.00 42.92 43.83 1xo6 s ASP 243 CO 0.78 -1.36 1.89 -0.33 0.68 0.00 0.00 175.17 176.83 1xo6 h GLU 244 N 2.08 0.92 -0.44 2.11 5.08 -1.91 -1.43 114.58 120.99 1xo6 h GLU 244 Ca -0.24 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1xo6 h GLU 244 Cb 1.25 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1xo6 h GLU 244 CO 0.31 0.72 0.24 -0.22 -1.00 0.00 0.00 179.01 179.06 1xo6 h LYS 245 N 0.91 0.47 -0.31 2.33 3.64 -2.00 -0.23 116.57 121.38 1xo6 h LYS 245 Ca 0.22 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1xo6 h LYS 245 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1xo6 h LYS 245 CO -0.03 0.31 -0.21 -0.44 -2.27 0.00 0.00 179.45 176.81 1xo6 h ASP 246 N 0.48 0.59 -0.62 4.20 3.32 -1.88 -2.23 116.42 120.29 1xo6 h ASP 246 Ca 0.18 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1xo6 h ASP 246 Cb 0.05 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1xo6 h ASP 246 CO -0.10 0.80 0.32 0.00 -1.72 0.00 0.00 179.24 178.54 1xo6 h ALA 247 N 1.25 0.80 -0.56 3.45 0.00 -0.40 -1.25 119.26 122.54 1xo6 h ALA 247 Ca 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1xo6 h ALA 247 Cb 0.65 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1xo6 h ALA 247 CO 0.05 0.33 0.00 0.28 0.00 0.00 0.00 179.25 179.91 1xo6 h VAL 248 N 0.84 1.26 -0.51 0.00 2.07 -0.88 -2.36 116.25 116.67 1xo6 h VAL 248 Ca 0.22 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 1xo6 h VAL 248 Cb 0.08 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1xo6 h VAL 248 CO -0.03 0.40 0.11 -0.08 0.02 0.00 0.00 177.57 177.99 1xo6 h GLU 249 N 0.89 0.79 -0.56 1.57 4.57 -1.04 -2.06 114.58 118.74 1xo6 h GLU 249 Ca 0.16 -0.16 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 1xo6 h GLU 249 Cb 0.52 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1xo6 h GLU 249 CO 0.03 0.72 0.03 -0.92 -1.18 0.00 0.00 179.01 177.68 1xo6 h TYR 250 N 0.76 1.01 -0.35 0.92 3.20 -0.76 -1.58 116.97 120.17 1xo6 h TYR 250 Ca 0.17 -0.15 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 1xo6 h TYR 250 Cb 0.29 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1xo6 h TYR 250 CO 0.02 0.89 -0.40 -0.24 -1.64 0.00 0.00 178.16 176.79 1xo6 h VAL 251 N 0.87 1.28 -0.68 1.81 3.04 -1.02 -1.29 116.25 120.26 1xo6 h VAL 251 Ca 0.17 -1.57 -0.04 0.00 -1.01 0.00 0.00 66.70 64.24 1xo6 h VAL 251 Cb 0.47 1.43 -0.03 0.00 -2.01 0.00 0.00 31.29 31.15 1xo6 h VAL 251 CO 0.02 0.52 0.25 0.11 -1.01 0.00 0.00 177.57 177.46 1xo6 h LYS 252 N 0.70 1.02 -0.27 4.17 1.57 -1.21 -0.19 116.57 122.37 1xo6 h LYS 252 Ca 0.05 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1xo6 h LYS 252 Cb 0.98 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1xo6 h LYS 252 CO 0.09 0.85 0.12 1.96 -0.57 0.00 0.00 179.45 181.90 1xo6 h GLN 253 N 1.00 0.39 -0.33 3.15 1.08 -1.12 -1.54 115.11 117.74 1xo6 h GLN 253 Ca 0.23 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.41 1xo6 h GLN 253 Cb 0.23 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 1xo6 h GLN 253 CO -0.02 0.40 0.09 1.25 -0.95 0.00 0.00 178.83 179.60 1xo6 h LEU 254 N 0.29 0.06 -1.28 1.46 5.85 -0.67 -2.15 115.31 118.86 1xo6 h LEU 254 Ca 0.09 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1xo6 h LEU 254 Cb 0.15 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1xo6 h LEU 254 CO -0.01 0.07 0.31 -0.07 -0.34 0.00 0.00 178.44 178.40 1xo6 h LEU 255 N 0.21 0.72 -2.51 2.25 3.38 -0.85 -2.37 115.31 116.14 1xo6 h LEU 255 Ca 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xo6 h LEU 255 Cb 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1xo6 h LEU 255 CO -0.18 0.58 0.00 0.77 0.09 0.00 0.00 178.44 179.70 1xo6 h SER 256 N 0.81 0.00 0.14 -0.43 4.64 -0.59 -1.36 113.55 116.76 1xo6 h SER 256 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1xo6 h SER 256 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1xo6 h SER 256 CO -0.03 0.00 -0.95 -1.22 -0.87 0.00 0.00 176.83 173.76 1xo6 n TYR 257 N -2.97 0.02 -4.18 4.77 4.01 -0.90 -4.68 117.16 113.23 1xo6 n TYR 257 Ca -0.02 0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 1xo6 n TYR 257 Cb 0.11 -0.11 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 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 -3.15 3.26 1.01 7.72 1.43 -0.51 -4.66 118.68 123.77 1xo6 s LEU 258 Ca 0.07 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 1xo6 s LEU 258 Cb 0.16 -2.02 0.20 0.00 0.03 0.00 0.00 46.19 44.56 1xo6 s LEU 258 CO 0.83 0.17 1.18 -2.16 0.23 0.00 0.00 176.35 176.60 1xo6 s PRO 259 N -2.31 0.33 0.41 1.29 0.04 -1.26 -4.40 135.00 129.10 1xo6 s PRO 259 Ca 0.24 -0.02 0.22 0.00 0.04 0.00 0.00 61.00 61.49 1xo6 s PRO 259 Cb -0.11 -1.77 0.48 0.00 0.04 0.00 0.00 34.50 33.14 1xo6 s PRO 259 CO 0.16 -2.69 1.65 0.77 0.04 0.00 0.00 177.00 176.93 1xo6 h SER 260 N -1.84 0.00 -5.31 6.66 0.02 -1.89 -3.43 113.55 107.74 1xo6 h SER 260 Ca -0.47 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 60.63 1xo6 h SER 260 Cb 1.29 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.78 1xo6 h SER 260 CO 0.47 0.16 0.49 0.54 -1.14 0.00 0.00 176.83 177.35 1xo6 s ASN 261 N -6.20 -0.10 0.00 3.07 2.20 -1.26 -3.38 114.94 109.27 1xo6 s ASN 261 Ca 0.05 -0.58 0.20 0.00 -0.94 0.00 0.00 52.86 51.58 1xo6 s ASN 261 Cb 0.07 0.54 1.18 0.00 -2.00 0.00 0.00 41.25 41.04 1xo6 s ASN 261 CO 0.67 -1.03 1.59 -0.46 -2.94 0.00 0.00 177.10 174.93 1xo6 n ASN 262 N -0.82 0.00 0.02 3.54 0.23 -0.04 -2.86 115.26 115.33 1xo6 n ASN 262 Ca -0.05 -0.58 0.13 0.00 -0.53 0.00 0.00 54.58 53.55 1xo6 n ASN 262 Cb 0.60 -0.02 0.47 0.00 -2.08 0.00 0.00 39.78 38.75 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 -1.02 0.31 -4.35 -4.53 4.32 -1.26 -4.89 117.00 105.58 1xo6 n LEU 263 Ca 0.15 0.39 -0.19 0.00 -0.02 0.00 0.00 56.01 56.34 1xo6 n LEU 263 Cb 0.07 -0.39 -0.10 0.00 -1.62 0.00 0.00 43.42 41.39 1xo6 n LEU 263 CO 0.12 -0.01 -0.44 -0.44 -1.22 0.00 0.00 177.39 175.39 1xo6 s SER 264 N -3.38 2.60 0.52 -1.43 0.01 -1.14 -5.14 113.70 105.74 1xo6 s SER 264 Ca 0.12 -1.02 -0.15 0.00 1.31 0.00 0.00 55.95 56.21 1xo6 s SER 264 Cb 0.17 -0.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.19 1xo6 s SER 264 CO 0.59 -0.17 0.97 -1.61 0.41 0.00 0.00 173.24 173.43 1xo6 s GLU 265 N -3.64 3.86 0.53 12.44 2.02 -1.26 -4.75 118.70 127.90 1xo6 s GLU 265 Ca 0.23 0.85 -0.20 0.00 0.02 0.00 0.00 54.97 55.86 1xo6 s GLU 265 Cb -0.01 -2.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.99 1xo6 s GLU 265 CO 0.07 -0.30 0.93 -0.35 0.02 0.00 0.00 175.26 175.63 1xo6 n PRO 266 N -1.77 1.02 -1.76 0.39 -0.04 -1.26 -4.65 135.00 126.93 1xo6 n PRO 266 Ca 0.06 0.38 -0.40 0.00 -0.04 0.00 0.00 63.50 63.50 1xo6 n PRO 266 Cb 0.54 -2.07 0.01 0.00 -0.04 0.00 0.00 33.50 31.94 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 -0.47 2.37 -4.15 0.54 -0.04 -1.26 -4.83 135.00 127.17 1xo6 n PRO 267 Ca 0.12 0.84 -0.10 0.00 -0.04 0.00 0.00 63.50 64.32 1xo6 n PRO 267 Cb 0.44 -2.62 -0.10 0.00 -0.04 0.00 0.00 33.50 31.18 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 -1.17 0.84 -0.44 0.55 0.00 -1.26 -4.33 121.76 115.95 1xo6 s ALA 268 Ca 0.58 -1.36 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1xo6 s ALA 268 Cb -0.46 0.41 0.19 0.00 0.00 0.00 0.00 23.12 23.25 1xo6 s ALA 268 CO 0.60 -0.35 0.41 1.19 0.00 0.00 0.00 175.76 177.60 1xo6 n PHE 269 N -0.03 -0.32 -1.59 0.00 3.72 -0.96 -5.03 117.46 113.24 1xo6 n PHE 269 Ca -0.11 -3.47 -0.54 0.00 -0.05 0.00 0.00 57.45 53.29 1xo6 n PHE 269 Cb 0.62 0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 39.12 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 2.38 1.00 -3.55 -1.08 -0.04 -1.26 -4.22 135.00 128.22 1xo6 n PRO 270 Ca 0.27 0.36 -0.11 0.00 -0.04 0.00 0.00 63.50 63.98 1xo6 n PRO 270 Cb 0.48 -1.99 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 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 0.78 0.26 0.20 0.54 -1.05 -1.01 -4.94 118.70 113.48 1xo6 s GLU 271 Ca 0.87 0.71 -0.31 0.00 -0.15 0.00 0.00 54.97 56.09 1xo6 s GLU 271 Cb -1.01 -0.19 -0.10 0.00 -0.44 0.00 0.00 34.13 32.39 1xo6 s GLU 271 CO 0.50 -0.42 1.47 -2.00 0.95 0.00 0.00 175.26 175.77 1xo6 s GLU 272 N 2.50 4.26 0.30 -4.83 2.12 -1.26 -4.35 118.70 117.45 1xo6 s GLU 272 Ca 0.04 2.28 -0.13 0.00 0.36 0.00 0.00 54.97 57.53 1xo6 s GLU 272 Cb -0.13 -3.15 -0.08 0.00 0.26 0.00 0.00 34.13 31.03 1xo6 s GLU 272 CO -0.12 -0.48 0.68 0.00 -0.54 0.00 0.00 175.26 174.79 1xo6 s ALA 273 N 0.55 3.40 -0.21 6.30 0.00 -1.26 -5.03 121.76 125.51 1xo6 s ALA 273 Ca 0.64 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 52.23 1xo6 s ALA 273 Cb -0.42 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1xo6 s ALA 273 CO 0.37 0.34 0.96 0.34 0.00 0.00 0.00 175.76 177.77 1xo6 s ASP 274 N -2.43 7.03 -0.02 0.00 -1.08 -1.26 -4.91 116.67 114.01 1xo6 s ASP 274 Ca 0.52 1.29 0.10 0.00 -0.52 0.00 0.00 52.55 53.93 1xo6 s ASP 274 Cb -0.10 -2.51 0.31 0.00 -1.46 0.00 0.00 42.92 39.16 1xo6 s ASP 274 CO 0.20 -0.58 1.23 0.18 0.52 0.00 0.00 175.17 176.72 1xo6 n LEU 275 N 6.00 2.03 -4.74 -1.34 4.77 -1.26 -4.85 117.00 117.61 1xo6 n LEU 275 Ca 0.09 -1.02 -0.40 0.00 -0.03 0.00 0.00 56.01 54.65 1xo6 n LEU 275 Cb 0.47 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1xo6 n LEU 275 CO 0.50 0.45 0.52 0.00 -1.33 0.00 0.00 177.39 177.54 1xo6 s ALA 276 N -1.58 3.32 0.14 -1.18 0.00 -1.26 -4.98 121.76 116.22 1xo6 s ALA 276 Ca 0.23 0.36 -0.31 0.00 0.00 0.00 0.00 51.96 52.24 1xo6 s ALA 276 Cb 0.13 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 20.07 1xo6 s ALA 276 CO 0.14 0.02 1.73 0.14 0.00 0.00 0.00 175.76 177.79 1xo6 s VAL 277 N 0.06 2.55 0.54 0.00 -7.23 -1.26 -5.00 120.40 110.07 1xo6 s VAL 277 Ca 0.41 0.20 0.05 0.00 -1.81 0.00 0.00 61.98 60.83 1xo6 s VAL 277 Cb -0.21 -3.13 0.05 0.00 0.56 0.00 0.00 36.38 33.66 1xo6 s VAL 277 CO 0.25 0.01 0.75 0.42 -0.31 0.00 0.00 175.10 176.21 1xo6 s THR 278 N 2.15 2.58 0.33 5.32 -4.23 -1.26 -4.97 115.64 115.57 1xo6 s THR 278 Ca 0.76 -0.83 0.04 0.00 -1.18 0.00 0.00 61.69 60.49 1xo6 s THR 278 Cb -0.45 -2.75 0.16 0.00 1.34 0.00 0.00 72.50 70.80 1xo6 s THR 278 CO 0.34 0.00 1.88 0.44 -0.54 0.00 0.00 174.62 176.74 1xo6 h ASP 279 N 0.17 0.52 -0.12 3.99 3.32 -1.99 -1.87 116.42 120.44 1xo6 h ASP 279 Ca -0.38 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1xo6 h ASP 279 Cb 1.28 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1xo6 h ASP 279 CO 0.46 0.57 0.05 -0.33 -1.72 0.00 0.00 179.24 178.27 1xo6 h GLU 280 N 0.54 0.17 -0.63 3.56 3.07 -2.01 -2.36 114.58 116.93 1xo6 h GLU 280 Ca 0.12 -0.03 0.12 0.00 -0.50 0.00 0.00 59.36 59.07 1xo6 h GLU 280 Cb 0.31 -0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.09 1xo6 h GLU 280 CO 0.01 0.26 0.11 -0.44 -1.40 0.00 0.00 179.01 177.55 1xo6 h ASP 281 N 0.05 -0.05 -0.62 1.42 3.45 -1.76 0.21 116.42 119.13 1xo6 h ASP 281 Ca 0.04 0.13 0.09 0.00 0.43 0.00 0.00 57.03 57.72 1xo6 h ASP 281 Cb 0.15 0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 39.06 1xo6 h ASP 281 CO -0.00 -0.02 0.41 0.00 -1.57 0.00 0.00 179.24 178.05 1xo6 h ALA 282 N 1.52 1.95 -0.31 3.45 0.00 -0.92 -2.00 119.26 122.95 1xo6 h ALA 282 Ca 0.34 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.32 1xo6 h ALA 282 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1xo6 h ALA 282 CO -0.45 -0.08 0.28 0.93 0.00 0.00 0.00 179.25 179.94 1xo6 h GLU 283 N 0.47 0.00 0.00 0.00 5.08 -0.44 -0.67 114.58 119.02 1xo6 h GLU 283 Ca 0.28 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1xo6 h GLU 283 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1xo6 h GLU 283 CO -0.08 0.00 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.67 1xo6 h LEU 284 N 0.00 0.00 -1.90 1.33 4.07 -1.44 -2.60 115.31 114.77 1xo6 h LEU 284 Ca 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.10 1xo6 h LEU 284 Cb 0.71 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 1xo6 h LEU 284 CO -0.00 0.18 -0.01 0.44 -1.08 0.00 0.00 178.44 177.97 1xo6 h ASP 285 N 0.00 0.00 -0.00 -0.43 3.32 -1.29 -3.12 116.42 114.90 1xo6 h ASP 285 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xo6 h ASP 285 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1xo6 h ASP 285 CO 0.02 0.01 -0.00 0.35 -1.72 0.00 0.00 179.24 177.91 1xo6 n THR 286 N -3.13 0.00 0.27 0.35 -2.24 -1.06 -4.71 114.28 103.77 1xo6 n THR 286 Ca -0.01 -0.50 0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1xo6 n THR 286 Cb 0.24 1.03 0.76 0.00 -2.10 0.00 0.00 70.33 70.26 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 0.29 0.62 -3.53 2.28 2.10 -1.40 -3.40 117.51 114.47 1xo6 h ILE 287 Ca 0.00 -0.39 -0.62 0.00 1.08 0.00 0.00 64.86 64.93 1xo6 h ILE 287 Cb 0.06 1.24 -0.12 0.00 -1.09 0.00 0.00 36.82 36.91 1xo6 h ILE 287 CO 0.00 0.09 0.16 -0.69 -1.08 0.00 0.00 178.15 176.63 1xo6 s VAL 288 N -4.38 4.93 0.60 2.19 1.01 -1.26 -4.82 120.40 118.67 1xo6 s VAL 288 Ca -0.04 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 62.63 1xo6 s VAL 288 Cb 0.14 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1xo6 s VAL 288 CO 0.59 -0.15 1.11 -2.16 0.00 0.00 0.00 175.10 174.48 1xo6 s PRO 289 N 2.63 3.13 0.20 2.72 0.04 -1.26 -4.95 135.00 137.50 1xo6 s PRO 289 Ca 0.25 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.63 1xo6 s PRO 289 Cb -0.15 -1.99 0.22 0.00 0.04 0.00 0.00 34.50 32.62 1xo6 s PRO 289 CO 0.12 -1.00 1.79 -0.44 0.04 0.00 0.00 177.00 177.51 1xo6 h ASP 290 N 0.59 0.45 -3.19 6.66 3.45 -1.95 -3.42 116.42 119.01 1xo6 h ASP 290 Ca -0.48 0.04 -0.53 0.00 0.43 0.00 0.00 57.03 56.48 1xo6 h ASP 290 Cb 1.25 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1xo6 h ASP 290 CO 0.56 0.29 0.56 -0.55 -1.57 0.00 0.00 179.24 178.53 1xo6 s SER 291 N -5.53 7.08 0.37 6.45 0.15 -1.26 -4.91 113.70 116.04 1xo6 s SER 291 Ca -0.13 2.02 0.27 0.00 0.70 0.00 0.00 55.95 58.81 1xo6 s SER 291 Cb 0.16 -2.58 1.23 0.00 -1.71 0.00 0.00 66.02 63.12 1xo6 s SER 291 CO 0.75 -0.47 1.81 0.00 1.20 0.00 0.00 173.24 176.53 1xo6 h ALA 292 N 6.78 1.00 0.00 5.45 0.00 -2.03 -2.31 119.26 128.16 1xo6 h ALA 292 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1xo6 h ALA 292 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1xo6 h ALA 292 CO 0.81 0.00 -0.65 0.09 0.00 0.00 0.00 179.25 179.50 1xo6 n ASN 293 N -2.48 0.59 -4.66 0.00 3.02 -1.26 -4.82 115.26 105.65 1xo6 n ASN 293 Ca 0.01 -0.18 -0.38 0.00 -0.03 0.00 0.00 54.58 53.99 1xo6 n ASN 293 Cb 0.19 0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 39.64 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 4.15 0.83 3.52 0.74 -0.87 -5.07 119.66 119.88 1xo6 s GLN 294 Ca 0.08 0.22 -0.09 0.00 0.05 0.00 0.00 55.36 55.62 1xo6 s GLN 294 Cb 0.16 -3.56 0.15 0.00 1.10 0.00 0.00 33.01 30.85 1xo6 s GLN 294 CO 0.73 -0.10 1.15 -2.14 -0.55 0.00 0.00 175.29 174.38 1xo6 s PRO 295 N 1.50 1.30 0.13 1.67 0.02 -1.26 -4.65 135.00 133.71 1xo6 s PRO 295 Ca 0.19 -0.62 -0.07 0.00 0.02 0.00 0.00 61.00 60.53 1xo6 s PRO 295 Cb -0.15 -2.07 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 1xo6 s PRO 295 CO 0.08 -1.86 0.19 1.52 -0.33 0.00 0.00 177.00 176.61 1xo6 s TYR 296 N -3.51 0.43 -0.38 6.54 1.13 -1.26 -4.85 117.35 115.44 1xo6 s TYR 296 Ca 0.69 -0.83 -0.23 0.00 -1.41 0.00 0.00 57.07 55.28 1xo6 s TYR 296 Cb -0.06 -0.16 0.01 0.00 -1.10 0.00 0.00 41.96 40.66 1xo6 s TYR 296 CO 0.48 -0.61 0.80 0.34 -2.51 0.00 0.00 175.55 174.05 1xo6 s ASP 297 N -2.95 6.54 0.59 -0.18 2.15 -1.26 -3.90 116.67 117.65 1xo6 s ASP 297 Ca 0.15 0.28 0.35 0.00 0.43 0.00 0.00 52.55 53.76 1xo6 s ASP 297 Cb 0.05 -2.40 1.85 0.00 -0.30 0.00 0.00 42.92 42.11 1xo6 s ASP 297 CO -0.03 -0.79 2.20 -0.03 -0.17 0.00 0.00 175.17 176.35 1xo6 h MET 298 N 8.60 0.00 -0.81 4.34 1.85 -1.96 -2.44 114.93 124.51 1xo6 h MET 298 Ca -0.25 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 58.90 1xo6 h MET 298 Cb 1.09 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 33.06 1xo6 h MET 298 CO 0.93 0.04 0.50 0.45 -0.40 0.00 0.00 176.91 178.43 1xo6 h HIS 299 N 0.00 0.93 -0.23 1.39 3.86 -1.94 -1.50 115.15 117.67 1xo6 h HIS 299 Ca -0.00 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1xo6 h HIS 299 Cb 0.18 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1xo6 h HIS 299 CO 0.00 0.49 0.07 1.03 0.86 0.00 0.00 177.93 180.38 1xo6 h SER 300 N 0.94 0.08 0.04 2.45 0.87 -1.86 0.23 113.55 116.30 1xo6 h SER 300 Ca 0.35 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.95 1xo6 h SER 300 Cb 0.13 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1xo6 h SER 300 CO -0.16 0.07 -0.14 0.58 -0.53 0.00 0.00 176.83 176.66 1xo6 h VAL 301 N 0.18 0.66 -0.06 2.23 2.07 -1.52 -1.89 116.25 117.91 1xo6 h VAL 301 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 1xo6 h VAL 301 Cb 0.07 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1xo6 h VAL 301 CO -0.11 0.00 -0.12 0.40 0.02 0.00 0.00 177.57 177.76 1xo6 h ILE 302 N -0.26 0.67 0.00 4.57 2.04 -0.91 -2.34 117.51 121.29 1xo6 h ILE 302 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1xo6 h ILE 302 Cb 0.30 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1xo6 h ILE 302 CO -0.11 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.69 1xo6 h GLU 303 N -0.18 0.00 0.00 2.37 5.08 -0.36 -2.26 114.58 119.23 1xo6 h GLU 303 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1xo6 h GLU 303 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1xo6 h GLU 303 CO -0.17 0.02 0.00 0.72 -1.00 0.00 0.00 179.01 178.58 1xo6 n HIS 304 N -3.75 0.20 -0.02 4.33 8.25 -0.73 -3.32 115.22 120.18 1xo6 n HIS 304 Ca -0.03 0.07 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1xo6 n HIS 304 Cb 0.11 -0.61 -0.09 0.00 1.12 0.00 0.00 29.99 30.52 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 -1.67 0.24 -2.89 1.59 0.24 -0.87 -4.76 118.33 110.21 1xo6 n VAL 305 Ca 0.05 -0.33 -0.36 0.00 -2.04 0.00 0.00 64.34 61.66 1xo6 n VAL 305 Cb 0.27 -0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.50 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 -4.13 4.25 0.26 1.34 1.43 -1.10 -4.87 118.68 115.85 1xo6 s LEU 306 Ca -0.05 1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 1xo6 s LEU 306 Cb 0.06 -4.00 -0.14 0.00 0.03 0.00 0.00 46.19 42.14 1xo6 s LEU 306 CO 0.47 -0.10 1.22 0.47 0.23 0.00 0.00 176.35 178.64 1xo6 n ASP 307 N 0.33 2.04 -0.47 2.29 8.00 0.95 -1.12 116.55 128.58 1xo6 n ASP 307 Ca 0.02 1.16 -0.05 0.00 0.71 0.00 0.00 54.79 56.64 1xo6 n ASP 307 Cb 0.51 -1.35 -0.02 0.00 -0.02 0.00 0.00 41.12 40.24 1xo6 n ASP 307 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1xo6 n ASP 308 N 1.61 -3.90 -2.49 -2.24 8.00 -1.26 -1.51 116.55 114.76 1xo6 n ASP 308 Ca 0.10 0.11 -0.20 0.00 0.71 0.00 0.00 54.79 55.52 1xo6 n ASP 308 Cb 0.31 -2.81 -0.00 0.00 -0.02 0.00 0.00 41.12 38.60 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 0.64 -0.69 -2.57 2.24 0.00 -0.27 -4.94 120.51 114.92 1xo6 n ALA 309 Ca -0.05 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 1xo6 n ALA 309 Cb 0.38 -2.26 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 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 -5.13 3.68 -0.25 0.00 2.56 -0.57 -4.83 118.70 114.16 1xo6 s GLU 310 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 54.97 54.98 1xo6 s GLU 310 Cb -0.02 -3.80 0.06 0.00 2.00 0.00 0.00 34.13 32.37 1xo6 s GLU 310 CO 0.05 -0.65 -0.10 0.12 -0.56 0.00 0.00 175.26 174.12 1xo6 s PHE 311 N 2.49 3.00 -0.65 5.30 5.36 -1.26 -4.55 117.98 127.67 1xo6 s PHE 311 Ca 0.21 -2.13 -0.21 0.00 -0.96 0.00 0.00 56.93 53.84 1xo6 s PHE 311 Cb -0.15 -1.83 0.09 0.00 -0.34 0.00 0.00 43.02 40.79 1xo6 s PHE 311 CO 0.13 -0.85 0.86 0.12 -1.46 0.00 0.00 175.22 174.03 1xo6 s PHE 312 N 1.19 2.86 0.29 10.12 5.36 -0.01 -4.95 117.98 132.84 1xo6 s PHE 312 Ca -0.07 -0.81 -0.20 0.00 -0.96 0.00 0.00 56.93 54.89 1xo6 s PHE 312 Cb -0.19 -4.17 -0.09 0.00 -0.34 0.00 0.00 43.02 38.23 1xo6 s PHE 312 CO -0.06 -1.48 0.80 -2.00 -1.46 0.00 0.00 175.22 171.03 1xo6 s GLU 313 N 3.32 4.28 0.12 10.12 2.12 -1.26 0.24 118.70 137.63 1xo6 s GLU 313 Ca 0.18 0.96 0.10 0.00 0.36 0.00 0.00 54.97 56.57 1xo6 s GLU 313 Cb -0.19 -2.68 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 1xo6 s GLU 313 CO 0.07 0.27 -0.24 0.95 -0.54 0.00 0.00 175.26 175.77 1xo6 s THR 314 N -1.72 1.98 -1.46 -1.70 -4.23 0.27 -4.76 115.64 104.02 1xo6 s THR 314 Ca 0.49 -1.65 -0.03 0.00 -1.18 0.00 0.00 61.69 59.32 1xo6 s THR 314 Cb -0.15 -1.77 0.02 0.00 1.34 0.00 0.00 72.50 71.94 1xo6 s THR 314 CO 0.20 0.01 0.47 0.00 -0.54 0.00 0.00 174.62 174.76 1xo6 n GLN 315 N 1.00 -3.26 -0.08 3.99 6.02 0.87 -4.29 117.38 121.63 1xo6 n GLN 315 Ca -0.19 0.39 0.01 0.00 -0.01 0.00 0.00 57.00 57.21 1xo6 n GLN 315 Cb 0.53 -4.60 0.32 0.00 1.02 0.00 0.00 30.24 27.51 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 -1.80 0.71 -0.00 -1.09 0.11 -1.86 -2.88 132.00 125.19 1xo6 h PRO 316 Ca -0.62 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.41 1xo6 h PRO 316 Cb 1.38 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xo6 h PRO 316 CO 0.65 0.54 -0.17 1.28 -0.21 0.00 0.00 178.00 180.09 1xo6 n LEU 317 N -4.39 0.49 -4.61 2.35 4.77 -1.26 -4.53 117.00 109.82 1xo6 n LEU 317 Ca 0.04 0.03 -0.34 0.00 -0.03 0.00 0.00 56.01 55.71 1xo6 n LEU 317 Cb 0.11 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 1xo6 n LEU 317 CO 0.37 0.10 -0.33 0.12 -1.33 0.00 0.00 177.39 176.31 1xo6 s PHE 318 N -2.62 3.08 -0.95 -1.77 5.36 -0.85 -4.17 117.98 116.06 1xo6 s PHE 318 Ca 0.24 0.01 -0.13 0.00 -0.96 0.00 0.00 56.93 56.09 1xo6 s PHE 318 Cb 0.19 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 41.06 1xo6 s PHE 318 CO 0.52 0.28 0.61 0.00 -1.46 0.00 0.00 175.22 175.17 1xo6 n ALA 319 N 2.62 -2.69 0.11 11.12 0.00 -1.26 -4.75 120.51 125.65 1xo6 n ALA 319 Ca -0.18 -0.39 0.07 0.00 0.00 0.00 0.00 53.44 52.94 1xo6 n ALA 319 Cb 0.53 -1.34 0.36 0.00 0.00 0.00 0.00 19.45 18.99 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 -3.49 0.08 0.00 0.00 -0.02 -1.26 -1.86 135.00 128.46 1xo6 n PRO 320 Ca -0.24 0.58 0.09 0.00 -2.02 0.00 0.00 63.50 61.90 1xo6 n PRO 320 Cb 0.63 -1.78 0.43 0.00 -0.02 0.00 0.00 33.50 32.76 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 -1.96 0.00 -3.86 2.55 6.94 -1.26 -4.64 115.26 113.03 1xo6 n ASN 321 Ca -0.01 0.17 -0.14 0.00 -0.02 0.00 0.00 54.58 54.59 1xo6 n ASN 321 Cb 0.03 -0.35 -0.15 0.00 -2.36 0.00 0.00 39.78 36.95 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 -2.70 0.08 -0.16 1.53 2.07 -0.77 -1.07 121.20 120.17 1xo6 s ILE 322 Ca 0.14 0.02 -0.06 0.00 -1.41 0.00 0.00 60.65 59.34 1xo6 s ILE 322 Cb 0.12 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.56 1xo6 s ILE 322 CO 0.29 0.06 0.05 -0.76 -1.91 0.00 0.00 174.94 172.66 1xo6 s LEU 323 N 0.34 3.77 0.07 8.50 1.43 0.15 -4.92 118.68 128.00 1xo6 s LEU 323 Ca -0.03 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1xo6 s LEU 323 Cb -0.05 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1xo6 s LEU 323 CO -0.01 0.23 -0.15 0.42 0.23 0.00 0.00 176.35 177.07 1xo6 s THR 324 N 0.05 1.16 -4.55 5.49 -4.23 -1.26 -1.81 115.64 110.49 1xo6 s THR 324 Ca 0.05 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1xo6 s THR 324 Cb -0.12 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.62 1xo6 s THR 324 CO 0.01 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1xo6 n GLY 325 N 1.40 -2.02 3.65 3.99 0.00 -1.18 -0.56 105.19 110.47 1xo6 n GLY 325 Ca -0.20 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.55 2.54 0.00 1.61 0.08 0.14 -0.29 117.98 119.51 1xo6 s PHE 326 Ca 0.00 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.47 1xo6 s PHE 326 Cb 0.00 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1xo6 s PHE 326 CO 0.00 0.39 0.00 0.41 -0.10 0.00 0.00 175.22 175.92 1xo6 n GLY 327 N -1.03 1.04 2.99 4.36 0.00 -0.64 -0.83 105.19 111.08 1xo6 n GLY 327 Ca -0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.91 0.32 -0.15 1.61 0.52 -1.26 -0.88 118.95 117.20 1xo6 s ARG 328 Ca 0.00 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 1xo6 s ARG 328 Cb 0.00 0.12 0.04 0.00 0.52 0.00 0.00 34.95 35.63 1xo6 s ARG 328 CO 0.00 -0.06 -0.03 0.08 0.02 0.00 0.00 175.30 175.31 1xo6 s VAL 329 N -1.41 0.93 -1.47 3.52 1.01 -0.35 -0.03 120.40 122.59 1xo6 s VAL 329 Ca -0.15 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1xo6 s VAL 329 Cb -0.09 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.18 1xo6 s VAL 329 CO -0.01 0.12 0.68 -0.62 0.00 0.00 0.00 175.10 175.27 1xo6 n GLU 330 N 4.94 -4.98 -0.88 2.72 1.02 -1.26 -1.31 120.64 120.88 1xo6 n GLU 330 Ca -0.11 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 1xo6 n GLU 330 Cb 0.48 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.27 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 -1.52 0.99 3.53 0.62 0.00 -1.26 -2.41 105.19 105.15 1xo6 n GLY 331 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.10 3.82 0.31 1.61 0.52 -0.43 -2.27 118.95 122.41 1xo6 s ARG 332 Ca 0.00 -0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 54.52 1xo6 s ARG 332 Cb 0.00 -3.37 -0.13 0.00 0.52 0.00 0.00 34.95 31.97 1xo6 s ARG 332 CO 0.00 -0.05 1.20 -2.30 0.02 0.00 0.00 175.30 174.17 1xo6 n PRO 333 N 4.55 1.81 -3.90 3.54 -0.02 -1.26 -1.22 135.00 138.50 1xo6 n PRO 333 Ca -0.16 0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 61.86 1xo6 n PRO 333 Cb 0.52 -2.15 -0.09 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.94 0.12 0.20 -1.45 -7.23 -0.06 -4.33 120.40 106.71 1xo6 s VAL 334 Ca 0.59 -1.02 0.06 0.00 -1.81 0.00 0.00 61.98 59.79 1xo6 s VAL 334 Cb -0.63 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 1xo6 s VAL 334 CO 0.60 -0.56 0.19 -0.83 -0.31 0.00 0.00 175.10 174.18 1xo6 s GLY 335 N -2.12 1.57 0.06 2.32 0.00 0.70 -1.62 107.32 108.22 1xo6 s GLY 335 Ca -0.05 -1.27 0.06 0.00 0.00 0.00 0.00 44.72 43.46 1xo6 s GLY 335 CO -0.04 -1.29 -0.16 -0.42 0.00 0.00 0.00 173.10 171.18 1xo6 s ILE 336 N -1.90 1.28 -0.05 0.90 1.09 0.60 -0.47 121.20 122.64 1xo6 s ILE 336 Ca 0.32 -1.19 -0.02 0.00 -1.10 0.00 0.00 60.65 58.67 1xo6 s ILE 336 Cb -0.09 -1.17 0.04 0.00 -1.06 0.00 0.00 42.46 40.17 1xo6 s ILE 336 CO 0.25 -0.03 0.10 -0.69 -0.10 0.00 0.00 174.94 174.46 1xo6 s VAL 337 N -0.99 -0.09 -0.24 2.92 1.01 -0.47 -3.10 120.40 119.44 1xo6 s VAL 337 Ca 0.02 0.25 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 1xo6 s VAL 337 Cb -0.09 -0.18 0.06 0.00 0.00 0.00 0.00 36.38 36.17 1xo6 s VAL 337 CO 0.02 0.10 0.62 0.00 0.00 0.00 0.00 175.10 175.85 1xo6 s ALA 338 N 1.43 -1.55 0.30 5.51 0.00 -0.75 -0.62 121.76 126.08 1xo6 s ALA 338 Ca -0.06 1.79 -0.29 0.00 0.00 0.00 0.00 51.96 53.41 1xo6 s ALA 338 Cb -0.12 -1.04 -0.09 0.00 0.00 0.00 0.00 23.12 21.86 1xo6 s ALA 338 CO -0.05 -0.30 1.10 -0.80 0.00 0.00 0.00 175.76 175.71 1xo6 s ASN 339 N 0.41 7.19 -0.39 0.00 -0.87 -0.86 0.30 114.94 120.71 1xo6 s ASN 339 Ca -0.01 2.25 -0.02 0.00 -1.57 0.00 0.00 52.86 53.51 1xo6 s ASN 339 Cb -0.04 -2.62 0.10 0.00 -0.02 0.00 0.00 41.25 38.67 1xo6 s ASN 339 CO -0.00 -0.20 0.17 -1.58 -2.57 0.00 0.00 177.10 172.91 1xo6 s GLN 340 N -1.59 1.99 0.50 -0.60 2.00 -0.24 -4.72 119.66 117.00 1xo6 s GLN 340 Ca 0.46 -1.77 0.24 0.00 -2.00 0.00 0.00 55.36 52.29 1xo6 s GLN 340 Cb -0.31 -3.50 1.30 0.00 0.80 0.00 0.00 33.01 31.30 1xo6 s GLN 340 CO 0.40 -1.01 1.94 -1.35 -0.50 0.00 0.00 175.29 174.77 1xo6 h PRO 341 N 8.00 0.14 0.00 1.67 0.11 -1.83 -1.33 132.00 138.75 1xo6 h PRO 341 Ca -0.13 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1xo6 h PRO 341 Cb 1.05 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1xo6 h PRO 341 CO 0.66 0.09 -0.02 0.52 -0.21 0.00 0.00 178.00 179.04 1xo6 h MET 342 N 0.14 0.00 -5.25 1.05 2.86 -1.93 -3.20 114.93 108.60 1xo6 h MET 342 Ca 0.34 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 57.31 1xo6 h MET 342 Cb 1.13 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 32.49 1xo6 h MET 342 CO -0.05 0.02 -0.80 -0.65 1.06 0.00 0.00 176.91 176.49 1xo6 s GLN 343 N -4.79 3.24 -0.92 1.72 -1.52 -0.56 -4.69 119.66 112.14 1xo6 s GLN 343 Ca -0.05 -0.75 -0.10 0.00 -1.95 0.00 0.00 55.36 52.51 1xo6 s GLN 343 Cb 0.16 -2.58 0.10 0.00 -0.22 0.00 0.00 33.01 30.46 1xo6 s GLN 343 CO 0.61 0.10 0.29 1.19 -0.25 0.00 0.00 175.29 177.23 1xo6 n PHE 344 N 3.83 -1.65 -1.75 0.91 3.01 -1.26 0.57 117.46 121.12 1xo6 n PHE 344 Ca -0.19 0.32 -0.19 0.00 1.01 0.00 0.00 57.45 58.40 1xo6 n PHE 344 Cb 0.52 -1.70 -0.06 0.00 -0.01 0.00 0.00 39.48 38.23 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 -3.21 -0.35 -1.68 4.37 0.00 -1.21 -2.34 120.51 116.09 1xo6 n ALA 345 Ca 0.03 0.27 -0.17 0.00 0.00 0.00 0.00 53.44 53.57 1xo6 n ALA 345 Cb 0.49 -1.95 -0.06 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.73 1.27 3.70 0.00 0.00 0.19 -4.45 105.19 105.17 1xo6 n GLY 346 Ca -0.20 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -6.30 3.99 0.00 0.00 1.43 -0.64 -4.81 118.68 112.35 1xo6 s LEU 348 Ca 0.64 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 54.03 1xo6 s LEU 348 Cb -0.19 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1xo6 s LEU 348 CO 0.57 0.38 0.22 -0.90 0.23 0.00 0.00 176.35 176.86 1xo6 n ASP 349 N 2.16 -0.62 0.24 2.29 5.75 -1.26 -0.41 116.55 124.71 1xo6 n ASP 349 Ca -0.19 -1.89 -0.16 0.00 -0.01 0.00 0.00 54.79 52.53 1xo6 n ASP 349 Cb 0.54 1.16 -0.08 0.00 -1.03 0.00 0.00 41.12 41.71 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 1.47 0.20 -0.52 2.12 2.04 -1.95 -0.59 117.51 120.28 1xo6 h ILE 350 Ca -0.13 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1xo6 h ILE 350 Cb 0.55 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1xo6 h ILE 350 CO 0.17 0.00 0.28 0.71 0.00 0.00 0.00 178.15 179.31 1xo6 h THR 351 N -0.80 0.98 -0.20 -0.27 1.35 -1.98 -2.20 112.91 109.79 1xo6 h THR 351 Ca -0.03 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1xo6 h THR 351 Cb 0.72 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1xo6 h THR 351 CO -0.07 0.10 0.12 0.00 -0.25 0.00 0.00 175.52 175.42 1xo6 h ALA 352 N 1.27 0.26 -0.21 6.62 0.00 -1.85 -1.33 119.26 124.01 1xo6 h ALA 352 Ca 0.23 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1xo6 h ALA 352 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1xo6 h ALA 352 CO -0.14 -0.24 0.01 0.77 0.00 0.00 0.00 179.25 179.64 1xo6 h SER 353 N 0.25 -0.07 -0.01 0.00 0.02 -0.86 -1.76 113.55 111.11 1xo6 h SER 353 Ca 0.07 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1xo6 h SER 353 Cb 0.02 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1xo6 h SER 353 CO -0.01 -0.01 -0.39 -0.33 -1.14 0.00 0.00 176.83 174.95 1xo6 h GLU 354 N 0.08 0.52 0.15 3.45 5.08 -1.33 -0.36 114.58 122.16 1xo6 h GLU 354 Ca 0.10 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1xo6 h GLU 354 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xo6 h GLU 354 CO -0.17 0.83 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.38 1xo6 h LYS 355 N 0.43 -0.19 -0.35 2.33 3.64 -1.02 -2.79 116.57 118.63 1xo6 h LYS 355 Ca 0.04 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 1xo6 h LYS 355 Cb 0.88 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1xo6 h LYS 355 CO 0.07 -0.08 -0.24 0.00 -2.27 0.00 0.00 179.45 176.94 1xo6 h ALA 356 N 0.59 0.50 -0.64 5.00 0.00 -1.29 -2.98 119.26 120.44 1xo6 h ALA 356 Ca -0.02 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1xo6 h ALA 356 Cb 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1xo6 h ALA 356 CO 0.03 0.49 0.38 0.00 0.00 0.00 0.00 179.25 180.15 1xo6 h ALA 357 N 0.77 0.84 -0.46 0.00 0.00 -1.06 0.74 119.26 120.09 1xo6 h ALA 357 Ca 0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1xo6 h ALA 357 Cb 0.80 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1xo6 h ALA 357 CO 0.07 0.10 -0.15 -0.09 0.00 0.00 0.00 179.25 179.18 1xo6 h ARG 358 N 0.73 0.87 -0.32 0.00 1.12 -1.55 -2.03 114.38 113.20 1xo6 h ARG 358 Ca 0.27 -0.32 -0.04 0.00 -1.11 0.00 0.00 59.98 58.77 1xo6 h ARG 358 Cb 0.08 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 1xo6 h ARG 358 CO -0.13 0.96 0.04 0.35 -3.11 0.00 0.00 179.97 178.08 1xo6 h PHE 359 N 0.77 0.58 -0.37 2.20 3.57 -1.26 0.17 116.94 122.61 1xo6 h PHE 359 Ca 0.12 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1xo6 h PHE 359 Cb 0.67 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1xo6 h PHE 359 CO 0.04 0.64 0.21 0.28 -2.23 0.00 0.00 178.31 177.24 1xo6 h VAL 360 N 0.37 1.03 -0.51 1.41 2.07 -0.75 -0.70 116.25 119.16 1xo6 h VAL 360 Ca 0.10 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1xo6 h VAL 360 Cb 0.38 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1xo6 h VAL 360 CO 0.01 0.08 0.12 0.03 0.02 0.00 0.00 177.57 177.82 1xo6 h ARG 361 N 0.43 0.79 0.31 1.57 3.08 -1.19 0.27 114.38 119.63 1xo6 h ARG 361 Ca 0.15 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1xo6 h ARG 361 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1xo6 h ARG 361 CO -0.07 0.72 -0.15 1.15 -1.07 0.00 0.00 179.97 180.55 1xo6 h THR 362 N 0.76 0.72 -0.28 2.04 2.02 -0.32 0.01 112.91 117.86 1xo6 h THR 362 Ca 0.17 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.25 1xo6 h THR 362 Cb 0.29 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1xo6 h THR 362 CO -0.00 0.03 0.04 0.00 0.37 0.00 0.00 175.52 175.96 1xo6 h ASP 364 N 0.14 0.58 -0.73 0.00 3.58 -0.84 0.83 116.42 119.97 1xo6 h ASP 364 Ca 0.13 -0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.65 1xo6 h ASP 364 Cb 0.15 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 1xo6 h ASP 364 CO -0.19 0.43 0.48 0.00 -2.88 0.00 0.00 179.24 177.08 1xo6 h ALA 365 N 1.17 1.81 -0.63 -0.78 0.00 -0.53 -2.36 119.26 117.94 1xo6 h ALA 365 Ca 0.18 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 1xo6 h ALA 365 Cb -0.07 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 17.42 1xo6 h ALA 365 CO -0.04 0.05 0.23 1.19 0.00 0.00 0.00 179.25 180.68 1xo6 n PHE 366 N -4.49 2.02 -2.68 0.00 3.72 -0.78 -4.74 117.46 110.51 1xo6 n PHE 366 Ca 0.12 -1.41 -0.21 0.00 -0.05 0.00 0.00 57.45 55.89 1xo6 n PHE 366 Cb 0.31 -0.64 0.01 0.00 -0.94 0.00 0.00 39.48 38.21 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 -0.70 -5.77 -4.65 4.37 3.02 -0.73 -4.39 115.26 106.41 1xo6 n ASN 367 Ca 0.41 -0.12 -0.38 0.00 -0.03 0.00 0.00 54.58 54.46 1xo6 n ASN 367 Cb 1.29 -4.75 -0.09 0.00 -0.61 0.00 0.00 39.78 35.63 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 -3.06 5.27 0.65 2.41 1.01 0.21 -4.38 120.40 122.51 1xo6 s VAL 368 Ca 0.13 0.44 -0.17 0.00 0.00 0.00 0.00 61.98 62.38 1xo6 s VAL 368 Cb -0.06 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 1xo6 s VAL 368 CO 0.17 0.28 1.23 -2.84 0.00 0.00 0.00 175.10 173.93 1xo6 s PRO 369 N 1.34 2.58 -0.16 2.72 0.02 -1.26 -4.21 135.00 136.03 1xo6 s PRO 369 Ca 0.13 1.85 0.01 0.00 0.02 0.00 0.00 61.00 63.01 1xo6 s PRO 369 Cb -0.14 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.51 1xo6 s PRO 369 CO 0.07 -1.51 -0.18 0.08 -0.33 0.00 0.00 177.00 175.12 1xo6 s VAL 370 N -1.70 2.32 -0.21 3.83 1.01 -0.33 -0.22 120.40 125.11 1xo6 s VAL 370 Ca 0.77 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 1xo6 s VAL 370 Cb -0.31 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1xo6 s VAL 370 CO 0.39 0.53 0.09 -0.76 0.00 0.00 0.00 175.10 175.35 1xo6 s LEU 371 N 1.02 3.87 -0.09 3.92 1.43 0.37 -2.16 118.68 127.04 1xo6 s LEU 371 Ca -0.02 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1xo6 s LEU 371 Cb -0.15 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1xo6 s LEU 371 CO -0.05 0.12 -0.22 0.42 0.23 0.00 0.00 176.35 176.85 1xo6 s THR 372 N 0.72 1.89 -0.25 5.49 -4.23 -0.29 -1.37 115.64 117.61 1xo6 s THR 372 Ca 0.05 -0.93 -0.04 0.00 -1.18 0.00 0.00 61.69 59.59 1xo6 s THR 372 Cb -0.13 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.07 1xo6 s THR 372 CO 0.02 0.52 -0.00 -0.36 -0.54 0.00 0.00 174.62 174.26 1xo6 s PHE 373 N 0.36 3.05 -0.20 3.99 0.40 0.21 0.29 117.98 126.08 1xo6 s PHE 373 Ca -0.17 -1.07 -0.08 0.00 -0.60 0.00 0.00 56.93 55.01 1xo6 s PHE 373 Cb -0.17 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 1xo6 s PHE 373 CO 0.08 -0.59 0.09 0.08 0.70 0.00 0.00 175.22 175.58 1xo6 s VAL 374 N 1.46 4.96 -0.50 -0.44 1.01 0.11 -2.03 120.40 124.97 1xo6 s VAL 374 Ca 0.03 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1xo6 s VAL 374 Cb -0.16 -3.26 0.20 0.00 0.00 0.00 0.00 36.38 33.16 1xo6 s VAL 374 CO -0.01 0.44 0.79 -0.67 0.00 0.00 0.00 175.10 175.64 1xo6 n ASP 375 N 3.70 -3.21 -3.99 3.32 2.03 -1.23 -1.35 116.55 115.83 1xo6 n ASP 375 Ca -0.16 -2.77 -0.28 0.00 0.52 0.00 0.00 54.79 52.10 1xo6 n ASP 375 Cb 0.52 1.66 -0.17 0.00 -0.72 0.00 0.00 41.12 42.42 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 0.85 1.30 0.24 5.18 0.11 -0.24 -4.70 120.40 123.15 1xo6 s VAL 376 Ca 0.30 -0.49 0.09 0.00 -2.93 0.00 0.00 61.98 58.95 1xo6 s VAL 376 Cb 0.04 -1.23 -0.06 0.00 -1.53 0.00 0.00 36.38 33.59 1xo6 s VAL 376 CO -0.08 0.41 1.55 1.55 -3.33 0.00 0.00 175.10 175.20 1xo6 h PRO 377 N 7.79 0.02 0.00 1.54 0.13 -1.79 -3.17 132.00 136.52 1xo6 h PRO 377 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1xo6 h PRO 377 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1xo6 h PRO 377 CO 0.47 0.70 0.00 0.41 -0.23 0.00 0.00 178.00 179.35 1xo6 n GLY 378 N 0.45 -0.34 3.93 1.56 0.00 -1.26 -4.46 105.19 105.06 1xo6 n GLY 378 Ca -0.01 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.48 3.49 -0.04 1.61 0.40 -1.26 -1.62 117.98 117.07 1xo6 s PHE 379 Ca 0.00 0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 56.46 1xo6 s PHE 379 Cb 0.00 -1.94 -0.05 0.00 0.51 0.00 0.00 43.02 41.54 1xo6 s PHE 379 CO 0.00 0.22 1.54 -1.17 0.70 0.00 0.00 175.22 176.51 1xo6 s LEU 380 N -3.77 4.30 0.51 -0.37 0.20 0.45 -4.82 118.68 115.19 1xo6 s LEU 380 Ca 0.41 2.15 -0.18 0.00 0.69 0.00 0.00 54.13 57.20 1xo6 s LEU 380 Cb -0.10 -3.54 -0.08 0.00 -0.43 0.00 0.00 46.19 42.04 1xo6 s LEU 380 CO 0.32 -0.85 1.01 -2.84 -0.29 0.00 0.00 176.35 173.70 1xo6 s PRO 381 N 3.43 3.79 0.00 0.98 0.02 -1.26 -4.91 135.00 137.06 1xo6 s PRO 381 Ca 0.68 1.18 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1xo6 s PRO 381 Cb -0.32 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1xo6 s PRO 381 CO 0.27 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 1xo6 n GLY 382 N -0.83 3.96 0.25 0.52 0.00 -1.26 -4.93 105.19 102.91 1xo6 n GLY 382 Ca 0.08 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.97 -0.93 1.61 2.07 -2.00 -1.79 116.25 116.18 1xo6 h VAL 383 Ca 0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1xo6 h VAL 383 Cb 0.00 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1xo6 h VAL 383 CO 0.00 0.06 0.55 -2.24 0.02 0.00 0.00 177.57 175.96 1xo6 h ASP 384 N 0.00 1.14 -0.15 0.57 2.03 -1.97 0.21 116.42 118.24 1xo6 h ASP 384 Ca -0.00 -0.08 -0.00 0.00 -0.73 0.00 0.00 57.03 56.22 1xo6 h ASP 384 Cb 0.12 -0.29 -0.01 0.00 -0.83 0.00 0.00 39.33 38.32 1xo6 h ASP 384 CO 0.01 0.88 0.08 1.56 -1.03 0.00 0.00 179.24 180.74 1xo6 h GLN 385 N 1.29 0.22 -0.41 4.15 1.08 -1.67 0.30 115.11 120.08 1xo6 h GLN 385 Ca 0.33 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1xo6 h GLN 385 Cb -0.03 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1xo6 h GLN 385 CO -0.06 0.25 0.24 0.93 -0.95 0.00 0.00 178.83 179.24 1xo6 h GLU 386 N 0.13 0.56 0.00 1.46 4.39 -1.34 -1.64 114.58 118.14 1xo6 h GLU 386 Ca 0.05 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1xo6 h GLU 386 Cb 0.10 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1xo6 h GLU 386 CO -0.01 0.43 -0.31 0.45 -1.16 0.00 0.00 179.01 178.41 1xo6 h HIS 387 N 0.53 0.00 -0.03 4.33 3.86 -0.42 -2.75 115.15 120.67 1xo6 h HIS 387 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1xo6 h HIS 387 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1xo6 h HIS 387 CO -0.03 0.31 0.00 -0.25 0.86 0.00 0.00 177.93 178.82 1xo6 n ASP 388 N -3.51 0.75 -0.14 2.45 8.00 0.11 -4.94 116.55 119.26 1xo6 n ASP 388 Ca -0.00 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1xo6 n ASP 388 Cb 0.46 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 1.04 0.98 0.39 0.44 0.00 -1.03 -4.96 105.19 102.05 1xo6 n GLY 389 Ca 0.19 -0.49 0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 0.75 0.00 -0.61 6.09 -1.48 -0.28 117.51 121.98 1xo6 h ILE 390 Ca 0.00 -0.11 0.02 0.00 -1.37 0.00 0.00 64.86 63.40 1xo6 h ILE 390 Cb 0.62 0.38 -0.03 0.00 0.47 0.00 0.00 36.82 38.27 1xo6 h ILE 390 CO 0.00 0.06 -0.14 0.40 -3.07 0.00 0.00 178.15 175.40 1xo6 h ILE 391 N 0.33 0.66 0.00 2.19 2.04 -1.86 0.98 117.51 121.85 1xo6 h ILE 391 Ca 0.38 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.24 1xo6 h ILE 391 Cb 0.99 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1xo6 h ILE 391 CO -0.11 0.00 -0.34 -2.11 0.00 0.00 0.00 178.15 175.59 1xo6 n ARG 392 N -5.27 0.10 -0.11 2.37 1.85 -0.69 -3.21 116.66 111.71 1xo6 n ARG 392 Ca -0.05 0.05 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 1xo6 n ARG 392 Cb 0.19 -1.58 -0.14 0.00 -1.05 0.00 0.00 32.46 29.87 1xo6 n ARG 392 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1xo6 n ARG 393 N -1.74 0.72 0.14 2.89 1.74 -0.20 -4.17 116.66 116.03 1xo6 n ARG 393 Ca 0.05 0.06 -0.01 0.00 -0.77 0.00 0.00 57.85 57.18 1xo6 n ARG 393 Cb 0.37 -1.51 0.22 0.00 -1.02 0.00 0.00 32.46 30.53 1xo6 n ARG 393 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1xo6 h GLY 394 N 3.07 0.08 2.00 -0.13 0.00 0.85 -2.60 103.07 106.34 1xo6 h GLY 394 Ca -0.55 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1xo6 h GLY 394 CO -0.02 0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.60 1xo6 h ALA 395 N 1.42 1.00 -0.55 3.60 0.00 -1.67 -2.81 119.26 120.25 1xo6 h ALA 395 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xo6 h ALA 395 Cb 0.93 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1xo6 h ALA 395 CO 0.07 0.00 0.26 0.87 0.00 0.00 0.00 179.25 180.45 1xo6 h LYS 396 N 0.00 0.77 -0.35 0.00 1.57 -1.62 -1.99 116.57 114.94 1xo6 h LYS 396 Ca 0.00 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 1xo6 h LYS 396 Cb 0.23 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1xo6 h LYS 396 CO 0.00 0.60 -0.29 1.25 -0.57 0.00 0.00 179.45 180.44 1xo6 h LEU 397 N 0.77 0.87 -0.85 2.94 6.46 -1.68 -1.45 115.31 122.36 1xo6 h LEU 397 Ca 0.19 -0.45 -0.11 0.00 -0.12 0.00 0.00 57.88 57.39 1xo6 h LEU 397 Cb 0.09 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1xo6 h LEU 397 CO -0.02 1.13 -0.37 0.16 -0.62 0.00 0.00 178.44 178.72 1xo6 h ILE 398 N 0.61 1.30 -0.41 4.05 -0.00 -1.64 -2.59 117.51 118.82 1xo6 h ILE 398 Ca 0.06 -1.48 -0.03 0.00 -0.00 0.00 0.00 64.86 63.41 1xo6 h ILE 398 Cb 0.87 1.57 -0.02 0.00 -0.00 0.00 0.00 36.82 39.24 1xo6 h ILE 398 CO 0.08 0.46 0.13 0.15 -0.00 0.00 0.00 178.15 178.97 1xo6 h PHE 399 N 0.34 0.65 -0.20 0.16 3.57 -1.19 -0.80 116.94 119.47 1xo6 h PHE 399 Ca 0.04 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1xo6 h PHE 399 Cb 0.81 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 1xo6 h PHE 399 CO 0.02 0.60 -0.07 0.00 -2.23 0.00 0.00 178.31 176.64 1xo6 h ALA 400 N 0.98 0.11 -0.19 2.41 0.00 -1.04 -0.12 119.26 121.42 1xo6 h ALA 400 Ca 0.13 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1xo6 h ALA 400 Cb 0.25 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xo6 h ALA 400 CO -0.01 -0.49 0.05 1.88 0.00 0.00 0.00 179.25 180.68 1xo6 h TYR 401 N -0.03 0.31 0.00 0.00 0.05 -1.33 -1.22 116.97 114.75 1xo6 h TYR 401 Ca 0.10 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1xo6 h TYR 401 Cb 0.18 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 1xo6 h TYR 401 CO -0.23 0.41 -0.04 0.00 -1.05 0.00 0.00 178.16 177.25 1xo6 h ALA 402 N 0.86 1.10 0.18 3.88 0.00 -0.97 -2.83 119.26 121.49 1xo6 h ALA 402 Ca 0.06 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.59 1xo6 h ALA 402 Cb 0.26 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1xo6 h ALA 402 CO -0.00 0.05 -1.67 1.49 0.00 0.00 0.00 179.25 179.12 1xo6 h GLU 403 N 0.00 0.38 -6.44 0.00 4.81 -0.66 -3.48 114.58 109.19 1xo6 h GLU 403 Ca -0.00 -0.66 -0.62 0.00 -0.13 0.00 0.00 59.36 57.96 1xo6 h GLU 403 Cb 0.28 0.24 0.09 0.00 0.63 0.00 0.00 28.75 30.00 1xo6 h GLU 403 CO 0.01 1.29 0.26 0.00 -0.73 0.00 0.00 179.01 179.84 1xo6 n ALA 404 N -2.80 -0.21 0.13 2.92 0.00 -0.49 -4.93 120.51 115.13 1xo6 n ALA 404 Ca -0.22 0.42 0.01 0.00 0.00 0.00 0.00 53.44 53.66 1xo6 n ALA 404 Cb 1.07 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 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 0.97 0.00 -1.28 0.00 -2.24 -1.26 -5.03 114.28 105.44 1xo6 n THR 405 Ca 0.12 -0.43 -0.29 0.00 -2.27 0.00 0.00 64.05 61.17 1xo6 n THR 405 Cb 0.29 1.00 0.15 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.25 2.37 0.32 2.28 -7.23 -1.26 -4.66 120.40 110.96 1xo6 s VAL 406 Ca 0.01 0.12 -0.29 0.00 -1.81 0.00 0.00 61.98 60.01 1xo6 s VAL 406 Cb 0.02 -2.68 -0.12 0.00 0.56 0.00 0.00 36.38 34.17 1xo6 s VAL 406 CO 0.12 -0.16 1.55 -2.65 -0.31 0.00 0.00 175.10 173.65 1xo6 n PRO 407 N -3.93 2.65 -3.92 4.82 -0.02 -1.26 -4.85 135.00 128.48 1xo6 n PRO 407 Ca 0.06 0.94 -0.29 0.00 -2.02 0.00 0.00 63.50 62.19 1xo6 n PRO 407 Cb 0.57 -2.70 -0.16 0.00 -0.02 0.00 0.00 33.50 31.19 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 -0.90 2.01 -0.13 2.45 1.43 -1.26 -1.18 118.68 121.10 1xo6 s LEU 408 Ca 0.61 -0.87 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1xo6 s LEU 408 Cb -0.50 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1xo6 s LEU 408 CO 0.53 -0.19 -0.22 -0.63 0.23 0.00 0.00 176.35 176.07 1xo6 s ILE 409 N 1.52 1.99 -0.03 -0.59 1.01 -0.92 -1.25 121.20 122.93 1xo6 s ILE 409 Ca -0.02 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.76 1xo6 s ILE 409 Cb -0.17 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1xo6 s ILE 409 CO -0.07 0.54 -0.24 -0.89 0.00 0.00 0.00 174.94 174.27 1xo6 s THR 410 N 0.74 2.22 -0.13 2.92 2.01 0.17 -1.14 115.64 122.43 1xo6 s THR 410 Ca -0.09 -1.04 -0.00 0.00 0.31 0.00 0.00 61.69 60.86 1xo6 s THR 410 Cb -0.16 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.59 1xo6 s THR 410 CO 0.00 0.58 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.72 1xo6 s VAL 411 N -0.59 1.25 -0.45 3.82 1.01 0.14 -0.22 120.40 125.36 1xo6 s VAL 411 Ca 0.09 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1xo6 s VAL 411 Cb -0.10 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.09 1xo6 s VAL 411 CO -0.00 0.41 0.49 -0.63 0.00 0.00 0.00 175.10 175.36 1xo6 s ILE 412 N 1.62 5.04 0.03 2.22 1.01 0.14 0.07 121.20 131.32 1xo6 s ILE 412 Ca 0.05 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 1xo6 s ILE 412 Cb -0.13 -4.13 -0.28 0.00 0.01 0.00 0.00 42.46 37.93 1xo6 s ILE 412 CO -0.09 -0.56 0.97 0.71 0.00 0.00 0.00 174.94 175.96 1xo6 h THR 413 N 5.78 1.28 0.00 2.92 1.35 -1.54 -0.98 112.91 121.72 1xo6 h THR 413 Ca -0.27 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 1xo6 h THR 413 Cb 1.11 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.35 1xo6 h THR 413 CO 0.86 0.84 0.00 -1.14 -0.25 0.00 0.00 175.52 175.83 1xo6 n ARG 414 N -3.47 0.00 -3.58 4.72 0.63 -1.17 -3.45 116.66 110.34 1xo6 n ARG 414 Ca -0.13 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.42 1xo6 n ARG 414 Cb 1.04 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.89 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 -0.27 3.82 -0.45 -0.14 1.02 -1.26 0.30 119.74 122.76 1xo6 s LYS 415 Ca 0.00 0.29 0.06 0.00 0.02 0.00 0.00 55.97 56.34 1xo6 s LYS 415 Cb 0.00 -3.22 0.18 0.00 -0.52 0.00 0.00 37.83 34.27 1xo6 s LYS 415 CO 0.00 0.70 0.58 0.00 -0.92 0.00 0.00 175.35 175.71 1xo6 s ALA 416 N -1.04 -1.27 -0.03 5.17 0.00 -0.05 -1.08 121.76 123.47 1xo6 s ALA 416 Ca 0.22 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.49 1xo6 s ALA 416 Cb -0.16 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1xo6 s ALA 416 CO 0.11 -2.17 -0.14 -0.06 0.00 0.00 0.00 175.76 173.50 1xo6 s PHE 417 N 1.05 2.69 0.00 0.00 0.08 -1.20 -1.52 117.98 119.09 1xo6 s PHE 417 Ca 0.25 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.14 1xo6 s PHE 417 Cb -0.03 -1.59 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 1xo6 s PHE 417 CO -0.07 0.22 0.00 0.41 -0.10 0.00 0.00 175.22 175.68 1xo6 n GLY 418 N 2.07 1.46 0.37 4.36 0.00 -0.16 -2.68 105.19 110.62 1xo6 n GLY 418 Ca -0.17 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 1.36 0.59 -0.02 0.00 -1.92 -0.47 103.07 102.61 1xo6 h GLY 419 Ca 0.00 -0.32 0.16 0.00 0.00 0.00 0.00 47.33 47.17 1xo6 h GLY 419 CO 0.00 0.06 0.53 0.00 0.00 0.00 0.00 176.54 177.13 1xo6 h ALA 420 N 1.60 2.10 -0.62 3.60 0.00 -1.89 0.19 119.26 124.23 1xo6 h ALA 420 Ca 0.49 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1xo6 h ALA 420 Cb 0.79 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1xo6 h ALA 420 CO -0.25 -0.32 0.34 -0.92 0.00 0.00 0.00 179.25 178.10 1xo6 h TYR 421 N 0.45 0.86 -0.37 0.00 3.20 -0.93 -2.04 116.97 118.14 1xo6 h TYR 421 Ca 0.40 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 1xo6 h TYR 421 Cb 0.90 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1xo6 h TYR 421 CO -0.00 0.62 0.05 -0.44 -1.64 0.00 0.00 178.16 176.75 1xo6 h ASP 422 N 0.85 0.61 -0.98 -2.11 3.32 -0.72 -3.24 116.42 114.15 1xo6 h ASP 422 Ca 0.22 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 57.02 1xo6 h ASP 422 Cb 0.05 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1xo6 h ASP 422 CO -0.03 0.73 0.65 0.58 -1.72 0.00 0.00 179.24 179.44 1xo6 h VAL 423 N 0.46 1.22 0.00 -1.35 2.07 -0.88 -3.23 116.25 114.54 1xo6 h VAL 423 Ca 0.11 -0.44 -0.70 0.00 0.82 0.00 0.00 66.70 66.49 1xo6 h VAL 423 Cb 0.39 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1xo6 h VAL 423 CO 0.01 0.24 3.20 0.23 0.02 0.00 0.00 177.57 181.27 1xo6 n MET 424 N -4.42 2.91 -3.96 1.57 2.81 -0.79 -4.60 117.12 110.63 1xo6 n MET 424 Ca 0.12 -2.50 -0.27 0.00 -1.81 0.00 0.00 57.70 53.23 1xo6 n MET 424 Cb 0.04 -3.20 -0.01 0.00 -0.71 0.00 0.00 33.22 29.34 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 4.04 -0.31 3.80 3.03 0.00 -1.26 -4.93 105.19 109.57 1xo6 n GLY 425 Ca 0.56 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.04 4.76 0.26 1.61 1.04 -1.22 -4.63 113.70 111.49 1xo6 s SER 426 Ca 0.22 1.50 -0.05 0.00 0.48 0.00 0.00 55.95 58.11 1xo6 s SER 426 Cb -0.12 -2.29 0.30 0.00 0.10 0.00 0.00 66.02 64.02 1xo6 s SER 426 CO 0.88 -1.82 1.89 0.50 0.98 0.00 0.00 173.24 175.66 1xo6 h LYS 427 N -0.98 1.16 -0.59 4.02 3.64 -1.80 -2.56 116.57 119.46 1xo6 h LYS 427 Ca -0.46 -0.13 0.17 0.00 -1.27 0.00 0.00 60.65 58.97 1xo6 h LYS 427 Cb 1.24 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1xo6 h LYS 427 CO 0.57 0.84 0.49 0.45 -2.27 0.00 0.00 179.45 179.53 1xo6 h HIS 428 N 1.17 0.00 0.00 1.91 -0.00 -1.90 0.69 115.15 117.03 1xo6 h HIS 428 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 1xo6 h HIS 428 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1xo6 h HIS 428 CO 0.01 0.00 -0.32 1.28 -0.00 0.00 0.00 177.93 178.90 1xo6 n LEU 429 N -4.07 0.51 0.00 2.43 4.32 -0.99 -4.91 117.00 114.29 1xo6 n LEU 429 Ca 0.11 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1xo6 n LEU 429 Cb 0.72 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1xo6 n LEU 429 CO 0.34 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 1xo6 n GLY 430 N 1.41 1.11 3.71 -0.72 0.00 0.24 -3.95 105.19 106.99 1xo6 n GLY 430 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 1.44 -0.07 4.61 0.00 -1.09 -4.91 120.51 120.49 1xo6 n ALA 431 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.51 1xo6 n ALA 431 Cb 0.00 -2.29 -0.13 0.00 0.00 0.00 0.00 19.45 17.03 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 2.06 0.04 -3.30 0.00 3.32 -1.52 -3.41 116.42 113.61 1xo6 h ASP 432 Ca -0.49 -0.81 -0.66 0.00 0.02 0.00 0.00 57.03 55.09 1xo6 h ASP 432 Cb 1.29 -0.01 -0.33 0.00 0.22 0.00 0.00 39.33 40.49 1xo6 h ASP 432 CO 0.60 1.23 -0.87 -0.22 -1.72 0.00 0.00 179.24 178.26 1xo6 s LEU 433 N -8.04 2.04 -0.23 1.55 2.96 -0.99 -5.01 118.68 110.97 1xo6 s LEU 433 Ca -0.22 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.15 1xo6 s LEU 433 Cb 0.01 -1.36 0.06 0.00 0.50 0.00 0.00 46.19 45.40 1xo6 s LEU 433 CO 0.66 0.12 -0.06 0.20 -1.32 0.00 0.00 176.35 175.96 1xo6 s ASN 434 N 0.54 3.77 0.15 3.68 -0.87 -1.26 -0.66 114.94 120.29 1xo6 s ASN 434 Ca -0.14 -1.13 0.06 0.00 -1.57 0.00 0.00 52.86 50.07 1xo6 s ASN 434 Cb -0.17 -1.17 -0.04 0.00 -0.02 0.00 0.00 41.25 39.85 1xo6 s ASN 434 CO 0.05 -0.23 0.07 -0.76 -2.57 0.00 0.00 177.10 173.66 1xo6 s LEU 435 N 1.41 3.60 -0.02 0.60 2.01 0.69 0.59 118.68 127.56 1xo6 s LEU 435 Ca -0.05 -0.22 -0.04 0.00 0.01 0.00 0.00 54.13 53.83 1xo6 s LEU 435 Cb -0.18 -2.24 0.00 0.00 0.01 0.00 0.00 46.19 43.77 1xo6 s LEU 435 CO -0.06 0.09 0.09 0.00 1.01 0.00 0.00 176.35 177.48 1xo6 s ALA 436 N -1.67 -0.22 0.58 4.21 0.00 -0.59 -0.68 121.76 123.39 1xo6 s ALA 436 Ca 0.29 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 1xo6 s ALA 436 Cb -0.10 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1xo6 s ALA 436 CO 0.21 -0.10 0.87 -1.58 0.00 0.00 0.00 175.76 175.17 1xo6 s TRP 437 N -0.48 3.16 0.31 0.00 0.52 -0.37 0.35 118.94 122.43 1xo6 s TRP 437 Ca -0.06 0.50 0.34 0.00 0.02 0.00 0.00 56.10 56.90 1xo6 s TRP 437 Cb -0.04 -2.75 1.60 0.00 -1.15 0.00 0.00 33.47 31.14 1xo6 s TRP 437 CO 0.00 -0.85 2.08 -1.35 0.02 0.00 0.00 176.95 176.85 1xo6 h PRO 438 N -0.14 0.00 -0.00 4.98 0.11 -1.89 -1.73 132.00 133.32 1xo6 h PRO 438 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xo6 h PRO 438 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1xo6 h PRO 438 CO 0.59 0.05 -0.04 0.25 -0.21 0.00 0.00 178.00 178.64 1xo6 n THR 439 N -3.24 0.00 -2.33 -1.15 -2.24 -1.26 -4.73 114.28 99.33 1xo6 n THR 439 Ca -0.01 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.37 1xo6 n THR 439 Cb 0.25 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.33 2.83 -0.33 6.98 0.00 -0.65 -4.39 121.76 123.87 1xo6 s ALA 440 Ca 0.35 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 1xo6 s ALA 440 Cb 0.21 -3.34 0.11 0.00 0.00 0.00 0.00 23.12 20.09 1xo6 s ALA 440 CO 0.43 -0.62 0.13 -0.65 0.00 0.00 0.00 175.76 175.05 1xo6 s GLN 441 N -3.05 0.68 -0.45 0.00 -0.21 0.87 -3.03 119.66 114.46 1xo6 s GLN 441 Ca 0.68 -1.12 -0.15 0.00 0.02 0.00 0.00 55.36 54.80 1xo6 s GLN 441 Cb -0.24 -1.84 0.06 0.00 1.00 0.00 0.00 33.01 31.99 1xo6 s GLN 441 CO 0.28 -1.03 0.36 0.42 -2.12 0.00 0.00 175.29 173.20 1xo6 s ILE 442 N 1.50 5.12 0.07 1.08 1.01 -1.12 -0.87 121.20 127.99 1xo6 s ILE 442 Ca 0.11 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 1xo6 s ILE 442 Cb -0.18 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1xo6 s ILE 442 CO -0.22 -0.52 0.19 0.00 0.00 0.00 0.00 174.94 174.39 1xo6 s ALA 443 N 1.62 -0.27 0.44 9.38 0.00 -0.58 -4.64 121.76 127.72 1xo6 s ALA 443 Ca 0.04 -0.49 0.17 0.00 0.00 0.00 0.00 51.96 51.68 1xo6 s ALA 443 Cb -0.23 0.40 1.07 0.00 0.00 0.00 0.00 23.12 24.36 1xo6 s ALA 443 CO 0.07 -0.45 2.00 -0.24 0.00 0.00 0.00 175.76 177.13 1xo6 h VAL 444 N 3.03 1.03 -2.57 0.00 3.04 -1.93 -0.39 116.25 118.47 1xo6 h VAL 444 Ca -0.33 -0.65 0.16 0.00 -1.01 0.00 0.00 66.70 64.86 1xo6 h VAL 444 Cb 1.20 1.36 -0.03 0.00 -2.01 0.00 0.00 31.29 31.81 1xo6 h VAL 444 CO 0.53 0.18 0.59 1.15 -1.01 0.00 0.00 177.57 179.01 1xo6 n MET 445 N -4.17 0.66 -1.84 4.17 0.00 -1.26 -2.67 117.12 112.01 1xo6 n MET 445 Ca -0.02 -1.49 -0.34 0.00 0.00 0.00 0.00 57.70 55.84 1xo6 n MET 445 Cb 0.25 2.02 0.04 0.00 0.00 0.00 0.00 33.22 35.54 1xo6 n MET 445 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1xo6 s GLY 446 N -3.45 2.33 0.12 3.17 0.00 -1.26 -4.88 107.32 103.36 1xo6 s GLY 446 Ca 0.23 0.69 -0.20 0.00 0.00 0.00 0.00 44.72 45.44 1xo6 s GLY 446 CO 0.06 1.05 1.73 0.00 0.00 0.00 0.00 173.10 175.94 1xo6 h ALA 447 N 0.30 0.17 0.17 3.20 0.00 -1.97 -1.36 119.26 119.77 1xo6 h ALA 447 Ca -0.48 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1xo6 h ALA 447 Cb 1.26 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1xo6 h ALA 447 CO 0.54 -0.42 -0.25 0.37 0.00 0.00 0.00 179.25 179.49 1xo6 h GLN 448 N 0.08 -0.47 -0.63 0.00 4.15 -1.92 0.67 115.11 116.99 1xo6 h GLN 448 Ca 0.08 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1xo6 h GLN 448 Cb 0.09 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1xo6 h GLN 448 CO -0.13 -0.31 0.35 0.78 -1.93 0.00 0.00 178.83 177.59 1xo6 h GLY 449 N -0.49 0.91 0.78 2.39 0.00 -1.94 -1.86 103.07 102.88 1xo6 h GLY 449 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1xo6 h GLY 449 CO -0.11 0.37 -0.26 0.00 0.00 0.00 0.00 176.54 176.54 1xo6 h ALA 450 N 1.52 -0.73 -0.76 3.60 0.00 -0.69 -3.00 119.26 119.21 1xo6 h ALA 450 Ca 0.22 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1xo6 h ALA 450 Cb 0.00 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1xo6 h ALA 450 CO -0.04 -0.79 0.50 -0.39 0.00 0.00 0.00 179.25 178.53 1xo6 h VAL 451 N -0.95 1.06 -0.51 0.00 -1.51 -0.76 0.21 116.25 113.78 1xo6 h VAL 451 Ca -0.07 -0.29 -0.03 0.00 -1.23 0.00 0.00 66.70 65.08 1xo6 h VAL 451 Cb 0.63 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.89 1xo6 h VAL 451 CO 0.12 0.16 0.21 0.78 -1.23 0.00 0.00 177.57 177.61 1xo6 h ASN 452 N 0.86 0.67 0.06 4.19 2.35 -1.34 0.35 115.58 122.71 1xo6 h ASN 452 Ca 0.32 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.88 1xo6 h ASN 452 Cb 0.18 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1xo6 h ASN 452 CO -0.11 0.60 -0.55 0.40 -1.65 0.00 0.00 177.43 176.13 1xo6 h ILE 453 N 0.73 1.53 0.40 2.81 2.04 -1.17 -3.09 117.51 120.77 1xo6 h ILE 453 Ca 0.18 -2.40 -0.02 0.00 1.00 0.00 0.00 64.86 63.62 1xo6 h ILE 453 Cb 0.14 3.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 1xo6 h ILE 453 CO -0.02 0.62 -0.19 -0.07 0.00 0.00 0.00 178.15 178.49 1xo6 h LEU 454 N -0.73 -0.46 -4.04 1.44 3.38 -0.50 -3.24 115.31 111.17 1xo6 h LEU 454 Ca -0.12 -0.08 -0.68 0.00 0.09 0.00 0.00 57.88 57.09 1xo6 h LEU 454 Cb 1.32 0.12 -0.29 0.00 0.09 0.00 0.00 40.66 41.90 1xo6 h LEU 454 CO 0.03 -0.19 0.85 1.41 0.09 0.00 0.00 178.44 180.63 1xo6 n HIS 455 N -5.25 3.22 0.24 1.13 8.25 0.12 -4.74 115.22 118.19 1xo6 n HIS 455 Ca -0.11 -2.99 -0.12 0.00 -0.26 0.00 0.00 57.72 54.25 1xo6 n HIS 455 Cb 0.27 -1.42 -0.06 0.00 1.12 0.00 0.00 29.99 29.90 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 2.05 -0.66 -0.86 -0.41 2.43 -1.56 0.29 114.38 115.65 1xo6 h ARG 456 Ca 0.60 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.82 1xo6 h ARG 456 Cb 0.79 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 1xo6 h ARG 456 CO 1.57 -0.44 0.55 -0.09 -1.51 0.00 0.00 179.97 180.05 1xo6 h ARG 457 N -0.69 1.14 -0.09 0.20 2.43 -1.88 -0.91 114.38 114.58 1xo6 h ARG 457 Ca -0.06 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1xo6 h ARG 457 Cb 0.56 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1xo6 h ARG 457 CO 0.03 0.77 0.01 1.15 -1.51 0.00 0.00 179.97 180.43 1xo6 h THR 458 N 1.17 0.96 0.00 0.20 2.02 -1.87 -1.20 112.91 114.19 1xo6 h THR 458 Ca 0.31 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.43 1xo6 h THR 458 Cb -0.11 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1xo6 h THR 458 CO -0.06 0.01 -0.22 -0.29 0.37 0.00 0.00 175.52 175.33 1xo6 h ILE 459 N 0.05 0.69 0.06 3.11 6.09 -0.64 -2.95 117.51 123.93 1xo6 h ILE 459 Ca 0.04 -0.95 -0.00 0.00 -1.37 0.00 0.00 64.86 62.58 1xo6 h ILE 459 Cb 0.03 1.60 0.00 0.00 0.47 0.00 0.00 36.82 38.92 1xo6 h ILE 459 CO -0.05 0.22 -0.03 0.00 -3.07 0.00 0.00 178.15 175.21 1xo6 h ALA 460 N 1.78 -0.08 -2.39 0.18 0.00 -0.18 -3.44 119.26 115.13 1xo6 h ALA 460 Ca -0.00 -0.14 -0.53 0.00 0.00 0.00 0.00 54.91 54.25 1xo6 h ALA 460 Cb 0.58 0.03 0.19 0.00 0.00 0.00 0.00 17.79 18.60 1xo6 h ALA 460 CO 0.03 -0.42 0.22 -0.25 0.00 0.00 0.00 179.25 178.84 1xo6 n ASP 461 N -5.00 0.48 -3.24 0.00 9.92 -0.55 -3.91 116.55 114.24 1xo6 n ASP 461 Ca -0.08 0.48 -0.12 0.00 -0.53 0.00 0.00 54.79 54.54 1xo6 n ASP 461 Cb 0.17 -1.48 0.04 0.00 -0.64 0.00 0.00 41.12 39.21 1xo6 n ASP 461 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xo6 n ALA 462 N -3.88 -2.51 0.01 2.24 0.00 -1.26 -4.81 120.51 110.30 1xo6 n ALA 462 Ca 0.12 0.04 0.21 0.00 0.00 0.00 0.00 53.44 53.81 1xo6 n ALA 462 Cb 0.51 -3.96 0.72 0.00 0.00 0.00 0.00 19.45 16.72 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 -0.59 0.00 -7.06 0.00 0.00 -1.88 -3.29 103.07 90.25 1xo6 h GLY 463 Ca -0.40 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.36 1xo6 h GLY 463 CO 0.39 0.00 1.48 -0.35 0.00 0.00 0.00 176.54 178.06 1xo6 s ASP 464 N -5.91 5.36 -0.49 0.19 2.15 -1.26 -0.24 116.67 116.47 1xo6 s ASP 464 Ca -0.05 1.66 -0.00 0.00 0.43 0.00 0.00 52.55 54.59 1xo6 s ASP 464 Cb 0.19 -2.51 -0.00 0.00 -0.30 0.00 0.00 42.92 40.30 1xo6 s ASP 464 CO 0.69 -2.07 0.40 0.47 -0.17 0.00 0.00 175.17 174.49 1xo6 n ASP 465 N 12.14 -2.04 -0.21 -0.34 8.00 -1.26 -4.94 116.55 127.91 1xo6 n ASP 465 Ca 0.30 -0.25 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 1xo6 n ASP 465 Cb 0.47 -2.38 -0.08 0.00 -0.02 0.00 0.00 41.12 39.12 1xo6 n ASP 465 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xo6 h ALA 466 N 0.36 -0.57 -3.00 2.24 0.00 -0.68 -3.32 119.26 114.29 1xo6 h ALA 466 Ca -0.24 0.06 -0.71 0.00 0.00 0.00 0.00 54.91 54.02 1xo6 h ALA 466 Cb 1.14 1.11 -0.35 0.00 0.00 0.00 0.00 17.79 19.69 1xo6 h ALA 466 CO 0.20 -0.96 -0.20 -1.21 0.00 0.00 0.00 179.25 177.09 1xo6 s GLU 467 N -5.69 2.98 -0.07 0.00 0.41 -1.26 -4.13 118.70 110.93 1xo6 s GLU 467 Ca -0.14 -2.87 0.01 0.00 -0.41 0.00 0.00 54.97 51.56 1xo6 s GLU 467 Cb 0.11 -3.89 0.04 0.00 -1.78 0.00 0.00 34.13 28.60 1xo6 s GLU 467 CO 0.63 -1.22 0.66 0.00 -0.49 0.00 0.00 175.26 174.84 1xo6 n ALA 468 N 3.00 -1.62 0.00 5.21 0.00 -1.25 -4.62 120.51 121.22 1xo6 n ALA 468 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1xo6 n ALA 468 Cb 0.38 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1xo6 n ALA 468 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xo6 n THR 469 N -0.21 0.00 0.19 0.00 -2.24 -1.26 -4.63 114.28 106.13 1xo6 n THR 469 Ca -0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1xo6 n THR 469 Cb 0.55 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 1xo6 n THR 469 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1xo6 h ARG 470 N 0.00 -0.50 -0.31 -0.78 9.65 -1.83 0.38 114.38 120.99 1xo6 h ARG 470 Ca 0.00 0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 1xo6 h ARG 470 Cb 0.00 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1xo6 h ARG 470 CO 0.00 -0.18 0.01 0.00 2.80 0.00 0.00 179.97 182.59 1xo6 h ALA 471 N -0.54 1.44 0.05 2.80 0.00 -1.87 -0.09 119.26 121.05 1xo6 h ALA 471 Ca -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xo6 h ALA 471 Cb 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xo6 h ALA 471 CO 0.09 0.40 -0.02 -0.09 0.00 0.00 0.00 179.25 179.62 1xo6 h ARG 472 N 0.46 -0.06 -0.58 0.00 2.43 -1.81 -0.10 114.38 114.72 1xo6 h ARG 472 Ca 0.10 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1xo6 h ARG 472 Cb 0.29 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1xo6 h ARG 472 CO 0.01 0.14 0.29 -0.07 -1.51 0.00 0.00 179.97 178.83 1xo6 h LEU 473 N -0.27 0.72 -0.38 3.80 4.07 -0.56 0.32 115.31 123.02 1xo6 h LEU 473 Ca -0.01 -0.06 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 1xo6 h LEU 473 Cb 0.24 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1xo6 h LEU 473 CO 0.01 0.61 0.00 0.40 -1.08 0.00 0.00 178.44 178.38 1xo6 h ILE 474 N 0.81 1.26 -0.32 1.22 2.04 -0.77 0.24 117.51 121.98 1xo6 h ILE 474 Ca 0.20 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 64.99 1xo6 h ILE 474 Cb 0.07 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1xo6 h ILE 474 CO -0.03 0.33 -0.19 -0.61 0.00 0.00 0.00 178.15 177.65 1xo6 h GLN 475 N 0.48 0.60 -0.32 2.37 -0.00 -0.62 -1.70 115.11 115.92 1xo6 h GLN 475 Ca 0.11 -0.21 -0.18 0.00 -0.00 0.00 0.00 58.65 58.37 1xo6 h GLN 475 Cb 0.46 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.89 1xo6 h GLN 475 CO 0.02 0.75 -0.50 0.93 0.00 0.00 0.00 178.83 180.03 1xo6 h GLU 476 N 0.54 0.91 -0.18 1.69 5.08 -0.65 -1.80 114.58 120.16 1xo6 h GLU 476 Ca 0.09 -0.54 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1xo6 h GLU 476 Cb 0.62 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1xo6 h GLU 476 CO 0.04 1.19 -0.00 -0.92 -1.00 0.00 0.00 179.01 178.32 1xo6 h TYR 477 N 0.71 0.35 -0.51 4.33 5.03 -0.36 -2.36 116.97 124.15 1xo6 h TYR 477 Ca 0.03 -0.06 -0.11 0.00 2.58 0.00 0.00 58.73 61.17 1xo6 h TYR 477 Cb 1.10 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 39.27 1xo6 h TYR 477 CO 0.07 0.53 -0.11 1.05 -1.32 0.00 0.00 178.16 178.39 1xo6 h GLU 478 N 0.07 0.96 0.00 1.82 4.11 -1.36 0.22 114.58 120.40 1xo6 h GLU 478 Ca 0.05 -0.34 -0.03 0.00 0.07 0.00 0.00 59.36 59.11 1xo6 h GLU 478 Cb 0.39 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1xo6 h GLU 478 CO 0.01 1.01 -0.15 -0.44 0.07 0.00 0.00 179.01 179.51 1xo6 h ASP 479 N 0.86 0.00 0.07 3.06 3.32 -1.28 -0.83 116.42 121.61 1xo6 h ASP 479 Ca 0.14 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.81 1xo6 h ASP 479 Cb 0.65 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 1xo6 h ASP 479 CO 0.04 0.15 -2.25 0.00 -1.72 0.00 0.00 179.24 175.46 1xo6 n ALA 480 N -2.31 1.21 -0.05 3.45 0.00 -0.90 -4.76 120.51 117.15 1xo6 n ALA 480 Ca -0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 53.44 52.51 1xo6 n ALA 480 Cb 0.26 -0.37 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 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 -3.33 0.00 -3.72 0.00 7.99 0.72 -4.78 117.00 113.88 1xo6 n LEU 481 Ca -0.39 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.19 1xo6 n LEU 481 Cb 1.02 0.22 -0.01 0.00 -0.11 0.00 0.00 43.42 44.54 1xo6 n LEU 481 CO 0.34 0.22 2.62 0.18 -1.51 0.00 0.00 177.39 179.25 1xo6 n LEU 482 N -2.32 6.56 -3.87 2.23 4.32 -0.32 -4.61 117.00 118.99 1xo6 n LEU 482 Ca -0.15 -4.00 -0.09 0.00 -0.02 0.00 0.00 56.01 51.74 1xo6 n LEU 482 Cb 0.75 -1.60 0.00 0.00 -1.62 0.00 0.00 43.42 40.94 1xo6 n LEU 482 CO 0.26 0.95 0.45 0.54 -1.22 0.00 0.00 177.39 178.37 1xo6 s ASN 483 N 3.40 0.03 0.00 -1.43 4.22 -1.25 -4.64 114.94 115.27 1xo6 s ASN 483 Ca 0.48 -1.03 0.26 0.00 -2.14 0.00 0.00 52.86 50.43 1xo6 s ASN 483 Cb 0.14 0.78 0.61 0.00 1.28 0.00 0.00 41.25 44.06 1xo6 s ASN 483 CO -0.07 -1.52 1.49 -0.81 -2.04 0.00 0.00 177.10 174.15 1xo6 n PRO 484 N -0.51 1.51 0.07 3.55 -0.04 -1.17 -2.80 135.00 135.62 1xo6 n PRO 484 Ca -0.06 -1.05 0.01 0.00 -0.04 0.00 0.00 63.50 62.37 1xo6 n PRO 484 Cb 0.60 -1.48 0.36 0.00 -0.04 0.00 0.00 33.50 32.94 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 2.56 0.36 -0.10 0.54 0.05 -1.91 -0.37 116.97 118.10 1xo6 h TYR 485 Ca 0.00 -0.04 -0.20 0.00 0.05 0.00 0.00 58.73 58.55 1xo6 h TYR 485 Cb 0.65 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 1xo6 h TYR 485 CO 0.00 0.43 -0.74 1.15 -1.05 0.00 0.00 178.16 177.95 1xo6 h THR 486 N 0.33 1.35 -0.03 -2.88 2.02 -1.91 -0.87 112.91 110.93 1xo6 h THR 486 Ca 0.07 -2.08 -0.06 0.00 0.77 0.00 0.00 66.41 65.10 1xo6 h THR 486 Cb 0.35 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1xo6 h THR 486 CO 0.02 0.64 -0.28 0.00 0.37 0.00 0.00 175.52 176.26 1xo6 h ALA 487 N 0.82 1.48 -0.03 6.16 0.00 -1.75 -2.48 119.26 123.46 1xo6 h ALA 487 Ca -0.04 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 1xo6 h ALA 487 Cb 1.33 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1xo6 h ALA 487 CO 0.14 0.39 -0.87 0.00 0.00 0.00 0.00 179.25 178.91 1xo6 h ALA 488 N 1.67 0.45 -0.97 0.00 0.00 -0.73 0.29 119.26 119.98 1xo6 h ALA 488 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 54.91 54.28 1xo6 h ALA 488 Cb 0.53 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1xo6 h ALA 488 CO 0.04 0.81 0.63 0.93 0.00 0.00 0.00 179.25 181.66 1xo6 h GLU 489 N 0.23 1.17 -0.01 0.00 5.08 -0.71 -0.17 114.58 120.18 1xo6 h GLU 489 Ca -0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1xo6 h GLU 489 Cb 1.48 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1xo6 h GLU 489 CO 0.15 0.77 -0.05 0.54 -1.00 0.00 0.00 179.01 179.42 1xo6 n ARG 490 N -4.48 1.24 -1.10 2.33 5.12 -1.10 -4.92 116.66 113.74 1xo6 n ARG 490 Ca 0.13 -0.56 -0.04 0.00 -1.93 0.00 0.00 57.85 55.46 1xo6 n ARG 490 Cb 0.11 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 29.91 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 1.17 0.64 0.25 -0.13 0.00 -0.07 -4.88 105.19 102.17 1xo6 n GLY 491 Ca 0.18 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -4.48 1.61 0.99 -0.67 -3.38 116.97 111.03 1xo6 h TYR 492 Ca -0.07 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 59.98 1xo6 h TYR 492 Cb 0.37 0.00 -0.30 0.00 1.00 0.00 0.00 36.73 37.80 1xo6 h TYR 492 CO 0.19 0.11 -0.88 0.14 -0.00 0.00 0.00 178.16 177.72 1xo6 s VAL 493 N -4.59 1.94 0.17 -2.88 -7.23 -1.20 -4.47 120.40 102.15 1xo6 s VAL 493 Ca -0.04 -1.04 0.13 0.00 -1.81 0.00 0.00 61.98 59.22 1xo6 s VAL 493 Cb 0.15 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.49 1xo6 s VAL 493 CO 0.64 0.55 1.59 0.44 -0.31 0.00 0.00 175.10 178.00 1xo6 h ASP 494 N 5.61 0.00 -4.80 4.85 5.19 -0.04 -3.42 116.42 123.80 1xo6 h ASP 494 Ca -0.41 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 1xo6 h ASP 494 Cb 1.13 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.45 1xo6 h ASP 494 CO 0.47 0.58 0.28 0.00 -3.12 0.00 0.00 179.24 177.45 1xo6 s ALA 495 N -3.42 -1.80 -0.27 3.45 0.00 -1.18 -5.05 121.76 113.50 1xo6 s ALA 495 Ca 0.00 1.31 -0.08 0.00 0.00 0.00 0.00 51.96 53.19 1xo6 s ALA 495 Cb 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1xo6 s ALA 495 CO 0.74 -0.39 0.10 0.08 0.00 0.00 0.00 175.76 176.29 1xo6 s VAL 496 N -1.40 4.45 0.21 0.00 1.01 -1.26 -1.55 120.40 121.86 1xo6 s VAL 496 Ca -0.08 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 61.78 1xo6 s VAL 496 Cb -0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1xo6 s VAL 496 CO 0.06 0.25 -0.20 0.27 0.00 0.00 0.00 175.10 175.48 1xo6 s ILE 497 N 1.62 2.15 0.20 2.22 -4.36 0.16 -4.94 121.20 118.26 1xo6 s ILE 497 Ca 0.06 -2.10 -0.31 0.00 -0.26 0.00 0.00 60.65 58.04 1xo6 s ILE 497 Cb -0.16 -2.07 -0.10 0.00 1.25 0.00 0.00 42.46 41.39 1xo6 s ILE 497 CO 0.05 -0.29 1.47 -0.04 0.24 0.00 0.00 174.94 176.37 1xo6 s MET 498 N -3.00 4.26 0.44 0.37 -1.94 -1.26 -4.04 119.30 114.13 1xo6 s MET 498 Ca 0.21 2.29 0.23 0.00 -1.71 0.00 0.00 55.69 56.72 1xo6 s MET 498 Cb -0.06 -3.14 1.23 0.00 2.01 0.00 0.00 34.83 34.87 1xo6 s MET 498 CO 0.10 -0.48 1.78 -1.35 -0.01 0.00 0.00 175.02 175.06 1xo6 h PRO 499 N 5.83 0.27 0.00 2.03 0.11 -1.94 0.12 132.00 138.42 1xo6 h PRO 499 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xo6 h PRO 499 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xo6 h PRO 499 CO 0.83 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 177.67 1xo6 n SER 500 N -4.51 0.27 -1.23 -2.05 3.41 -1.26 -2.66 113.62 105.58 1xo6 n SER 500 Ca 0.25 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.55 1xo6 n SER 500 Cb 0.97 -0.63 0.26 0.00 -0.26 0.00 0.00 64.21 64.55 1xo6 n SER 500 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1xo6 n ASP 501 N -1.80 3.68 0.07 4.04 8.00 0.42 -4.54 116.55 126.42 1xo6 n ASP 501 Ca 0.03 -1.99 -0.12 0.00 0.71 0.00 0.00 54.79 53.41 1xo6 n ASP 501 Cb 0.18 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 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 4.35 0.79 -0.53 -3.53 2.02 -1.61 0.23 112.91 114.62 1xo6 h THR 502 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1xo6 h THR 502 Cb 0.98 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 1xo6 h THR 502 CO 0.00 0.00 0.19 -0.09 0.37 0.00 0.00 175.52 175.99 1xo6 h ARG 503 N -0.18 0.35 0.29 6.66 2.43 -1.84 0.14 114.38 122.24 1xo6 h ARG 503 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xo6 h ARG 503 Cb 0.19 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1xo6 h ARG 503 CO -0.05 0.23 -0.36 -0.09 -1.51 0.00 0.00 179.97 178.19 1xo6 h ARG 504 N 0.36 -0.67 -0.82 0.20 2.43 -1.74 -0.17 114.38 113.98 1xo6 h ARG 504 Ca 0.26 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.55 1xo6 h ARG 504 Cb 0.30 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 1xo6 h ARG 504 CO -0.27 -0.45 0.48 0.45 -1.51 0.00 0.00 179.97 178.67 1xo6 h HIS 505 N -0.70 0.88 -0.46 2.20 3.86 -0.38 -1.35 115.15 119.20 1xo6 h HIS 505 Ca -0.01 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 1xo6 h HIS 505 Cb 0.65 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1xo6 h HIS 505 CO -0.24 0.40 -0.11 0.82 0.86 0.00 0.00 177.93 179.66 1xo6 h ILE 506 N 0.84 1.27 0.13 2.45 2.04 -0.39 0.16 117.51 124.01 1xo6 h ILE 506 Ca 0.38 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1xo6 h ILE 506 Cb 0.27 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1xo6 h ILE 506 CO -0.21 0.42 -0.06 0.58 0.00 0.00 0.00 178.15 178.88 1xo6 h VAL 507 N 0.73 0.97 0.00 1.67 2.07 -0.64 -0.57 116.25 120.48 1xo6 h VAL 507 Ca 0.12 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1xo6 h VAL 507 Cb 0.66 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1xo6 h VAL 507 CO 0.05 0.09 -0.40 0.08 0.02 0.00 0.00 177.57 177.41 1xo6 h ARG 508 N -0.34 0.00 -0.24 1.57 -0.00 -1.28 -2.33 114.38 111.76 1xo6 h ARG 508 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.86 1xo6 h ARG 508 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.25 1xo6 h ARG 508 CO 0.03 0.40 -0.27 0.78 -0.00 0.00 0.00 179.97 180.91 1xo6 h GLY 509 N 1.31 0.65 1.74 0.08 0.00 -0.49 -3.11 103.07 103.26 1xo6 h GLY 509 Ca -0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 1xo6 h GLY 509 CO 0.05 0.62 -0.33 1.41 0.00 0.00 0.00 176.54 178.29 1xo6 h LEU 510 N 0.30 0.30 -0.71 3.11 3.38 -0.97 -0.41 115.31 120.32 1xo6 h LEU 510 Ca 0.03 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1xo6 h LEU 510 Cb 0.83 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 1xo6 h LEU 510 CO 0.06 0.62 0.41 0.03 0.09 0.00 0.00 178.44 179.65 1xo6 h ARG 511 N 0.26 0.73 0.07 1.13 3.08 -1.37 -1.31 114.38 116.97 1xo6 h ARG 511 Ca 0.03 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1xo6 h ARG 511 Cb 0.71 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1xo6 h ARG 511 CO 0.05 0.49 -0.60 1.96 -1.07 0.00 0.00 179.97 180.80 1xo6 h GLN 512 N 0.76 0.28 0.00 0.04 1.08 -1.43 -3.35 115.11 112.49 1xo6 h GLN 512 Ca 0.31 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1xo6 h GLN 512 Cb 0.17 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1xo6 h GLN 512 CO -0.17 1.14 0.00 1.28 -0.95 0.00 0.00 178.83 180.13 1xo6 n LEU 513 N -4.25 0.32 0.27 1.46 7.99 -0.19 -3.47 117.00 119.13 1xo6 n LEU 513 Ca -0.12 0.57 0.18 0.00 -0.01 0.00 0.00 56.01 56.63 1xo6 n LEU 513 Cb 0.71 -0.51 0.88 0.00 -0.11 0.00 0.00 43.42 44.39 1xo6 n LEU 513 CO 0.45 -0.32 1.03 0.08 -1.51 0.00 0.00 177.39 177.12 1xo6 h ARG 514 N 0.00 0.00 -0.22 3.23 0.11 -1.37 -0.54 114.38 115.59 1xo6 h ARG 514 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xo6 h ARG 514 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1xo6 h ARG 514 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.32 1xo6 n THR 515 N -2.84 0.28 -1.58 0.08 -2.24 -1.23 -4.96 114.28 101.79 1xo6 n THR 515 Ca -0.01 -0.46 -0.50 0.00 -2.27 0.00 0.00 64.05 60.81 1xo6 n THR 515 Cb 0.15 0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.67 1.16 -3.72 -0.78 4.81 -0.21 -4.97 118.16 115.13 1xo6 n LYS 516 Ca 0.17 0.42 -0.27 0.00 -0.87 0.00 0.00 58.31 57.76 1xo6 n LYS 516 Cb 0.41 -1.98 -0.17 0.00 0.02 0.00 0.00 35.03 33.32 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 0.02 0.57 0.04 1.64 0.52 -1.26 -4.98 118.95 115.50 1xo6 s ARG 517 Ca 0.78 -0.33 -0.03 0.00 -0.52 0.00 0.00 55.73 55.64 1xo6 s ARG 517 Cb -0.90 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 1xo6 s ARG 517 CO 0.50 -0.61 0.02 -1.21 0.02 0.00 0.00 175.30 174.01 1xo6 s GLU 518 N 1.91 0.54 -0.04 3.54 0.41 -1.26 -5.17 118.70 118.63 1xo6 s GLU 518 Ca 0.00 -0.90 -0.10 0.00 -0.41 0.00 0.00 54.97 53.55 1xo6 s GLU 518 Cb -0.16 0.20 0.02 0.00 -1.78 0.00 0.00 34.13 32.40 1xo6 s GLU 518 CO -0.08 -0.11 0.24 -1.54 -0.49 0.00 0.00 175.26 173.28 1xo6 s SER 519 N -2.30 -0.15 0.78 -0.19 1.04 -1.26 -4.93 113.70 106.70 1xo6 s SER 519 Ca -0.03 0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.47 1xo6 s SER 519 Cb 0.00 0.36 0.11 0.00 0.10 0.00 0.00 66.02 66.59 1xo6 s SER 519 CO -0.06 -0.29 1.10 -0.76 0.98 0.00 0.00 173.24 174.20 1xo6 s LEU 520 N -0.82 2.81 0.51 2.42 1.43 -1.26 -5.03 118.68 118.74 1xo6 s LEU 520 Ca -0.09 0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 53.05 1xo6 s LEU 520 Cb -0.05 -2.69 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 1xo6 s LEU 520 CO 0.02 -1.95 1.19 -2.84 0.23 0.00 0.00 176.35 173.00 1xo6 s PRO 521 N -5.40 3.46 0.31 1.29 0.02 -1.26 -4.93 135.00 128.48 1xo6 s PRO 521 Ca 0.65 1.81 -0.30 0.00 0.02 0.00 0.00 61.00 63.18 1xo6 s PRO 521 Cb -0.08 -2.22 -0.12 0.00 0.02 0.00 0.00 34.50 32.11 1xo6 s PRO 521 CO 0.47 -0.81 1.53 -0.35 -0.33 0.00 0.00 177.00 177.51 1xo6 n PRO 522 N -0.92 2.59 -3.54 5.54 -0.04 -1.26 -4.98 135.00 132.38 1xo6 n PRO 522 Ca 0.10 0.92 -0.07 0.00 -0.04 0.00 0.00 63.50 64.40 1xo6 n PRO 522 Cb 0.49 -2.67 -0.02 0.00 -0.04 0.00 0.00 33.50 31.26 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 -0.93 0.83 0.13 0.54 -2.85 -1.26 -5.02 119.74 111.18 1xo6 s LYS 523 Ca 0.62 -0.34 -0.14 0.00 -1.00 0.00 0.00 55.97 55.11 1xo6 s LYS 523 Cb -0.51 0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 35.60 1xo6 s LYS 523 CO 0.53 -0.37 1.54 0.87 0.10 0.00 0.00 175.35 178.02 1xo6 h LYS 524 N 2.00 0.78 0.00 1.78 1.57 -2.06 -3.47 116.57 117.17 1xo6 h LYS 524 Ca -0.22 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1xo6 h LYS 524 Cb 1.24 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1xo6 h LYS 524 CO 0.30 0.90 0.00 -2.39 -0.57 0.00 0.00 179.45 177.69 1xo6 n HIS 525 N -4.34 0.00 -1.10 -1.35 1.44 -1.26 -5.18 115.22 103.43 1xo6 n HIS 525 Ca -0.01 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.54 1xo6 n HIS 525 Cb 0.35 0.00 0.12 0.00 0.12 0.00 0.00 29.99 30.59 1xo6 n HIS 525 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1xo6 n GLY 526 N -0.01 -2.05 2.56 -1.39 0.00 -1.26 -5.02 105.19 98.02 1xo6 n GLY 526 Ca 0.00 -1.57 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.75 2.61 -4.57 1.61 4.05 -1.26 -5.10 115.26 108.85 1xo6 n ASN 527 Ca 0.08 -3.17 -0.41 0.00 0.45 0.00 0.00 54.58 51.53 1xo6 n ASN 527 Cb 0.31 -0.53 0.02 0.00 1.23 0.00 0.00 39.78 40.80 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 -0.13 2.42 -1.86 -1.44 3.06 -1.26 -4.88 119.36 115.26 1xo6 n ILE 528 Ca 0.23 -0.50 -0.39 0.00 -2.50 0.00 0.00 62.75 59.59 1xo6 n ILE 528 Cb 0.69 -1.00 0.02 0.00 0.54 0.00 0.00 39.64 39.89 1xo6 n ILE 528 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1xo6 s PRO 529 N -1.99 3.52 0.00 9.51 0.02 -1.26 -5.14 135.00 139.65 1xo6 s PRO 529 Ca 0.65 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1xo6 s PRO 529 Cb -0.55 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1xo6 s PRO 529 CO 0.56 -0.90 0.43 1.28 -0.33 0.00 0.00 177.00 178.04