#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 1.09 5.18 0.13 -1.26 -4.72 119.36 119.78 1xo6 n ILE 11 Ca 0.00 0.00 0.12 0.00 -1.10 0.00 0.00 62.75 61.77 1xo6 n ILE 11 Cb 0.00 0.00 0.15 0.00 -0.84 0.00 0.00 39.64 38.95 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 -0.01 0.00 -4.01 9.51 8.25 -1.26 -4.51 115.22 123.20 1xo6 n HIS 12 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1xo6 n HIS 12 Cb 0.00 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 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 -2.22 4.84 0.04 1.59 -4.23 -1.26 -5.03 115.64 109.37 1xo6 s THR 13 Ca 0.25 -1.17 -0.25 0.00 -1.18 0.00 0.00 61.69 59.34 1xo6 s THR 13 Cb 0.19 -3.64 -0.17 0.00 1.34 0.00 0.00 72.50 70.22 1xo6 s THR 13 CO 0.42 -0.33 1.52 0.74 -0.54 0.00 0.00 174.62 176.43 1xo6 h THR 14 N 1.30 0.98 -0.99 3.99 2.02 -2.00 -2.07 112.91 116.13 1xo6 h THR 14 Ca -0.50 -0.40 0.14 0.00 0.77 0.00 0.00 66.41 66.42 1xo6 h THR 14 Cb 1.24 1.24 -0.09 0.00 -1.74 0.00 0.00 68.15 68.79 1xo6 h THR 14 CO 0.61 0.10 0.62 0.00 0.37 0.00 0.00 175.52 177.21 1xo6 h ALA 15 N 0.51 1.61 -0.51 6.16 0.00 -1.98 0.30 119.26 125.35 1xo6 h ALA 15 Ca -0.02 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1xo6 h ALA 15 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1xo6 h ALA 15 CO 0.03 0.11 0.04 0.78 0.00 0.00 0.00 179.25 180.20 1xo6 h GLY 16 N 0.89 0.90 1.71 0.00 0.00 -1.79 -1.45 103.07 103.33 1xo6 h GLY 16 Ca 0.52 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 1xo6 h GLY 16 CO -0.29 0.54 -0.32 0.50 0.00 0.00 0.00 176.54 176.97 1xo6 h LYS 17 N 0.78 0.33 -0.32 4.80 1.57 -0.26 -0.84 116.57 122.63 1xo6 h LYS 17 Ca 0.16 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 1xo6 h LYS 17 Cb 0.42 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1xo6 h LYS 17 CO 0.01 0.62 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.94 1xo6 h LEU 18 N 0.29 0.99 -1.15 2.94 3.38 -0.85 -2.00 115.31 118.91 1xo6 h LEU 18 Ca 0.04 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1xo6 h LEU 18 Cb 0.71 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1xo6 h LEU 18 CO 0.05 1.31 -0.14 0.00 0.09 0.00 0.00 178.44 179.75 1xo6 h ALA 19 N 0.72 1.29 -0.54 1.53 0.00 -1.02 -1.84 119.26 119.39 1xo6 h ALA 19 Ca 0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1xo6 h ALA 19 Cb 1.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1xo6 h ALA 19 CO 0.11 0.47 0.04 0.22 0.00 0.00 0.00 179.25 180.09 1xo6 h ASP 20 N 0.39 0.91 -0.55 0.00 3.58 -0.91 -2.39 116.42 117.44 1xo6 h ASP 20 Ca 0.07 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.19 1xo6 h ASP 20 Cb 0.49 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 1xo6 h ASP 20 CO 0.03 0.97 0.16 0.25 -2.88 0.00 0.00 179.24 177.77 1xo6 h LEU 21 N 0.81 0.82 -1.60 2.28 5.85 -0.91 -1.20 115.31 121.37 1xo6 h LEU 21 Ca 0.16 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1xo6 h LEU 21 Cb 0.48 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1xo6 h LEU 21 CO 0.02 0.82 0.28 0.03 -0.34 0.00 0.00 178.44 179.25 1xo6 h ARG 22 N 0.78 0.54 -0.17 1.25 3.08 -1.17 0.55 114.38 119.23 1xo6 h ARG 22 Ca 0.18 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1xo6 h ARG 22 Cb 0.30 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1xo6 h ARG 22 CO -0.00 0.36 -0.29 -0.09 -1.07 0.00 0.00 179.97 178.88 1xo6 h ARG 23 N 0.55 0.50 -0.84 0.04 1.12 -0.95 -2.42 114.38 112.38 1xo6 h ARG 23 Ca 0.16 -0.31 -0.03 0.00 -1.11 0.00 0.00 59.98 58.69 1xo6 h ARG 23 Cb -0.03 0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 29.92 1xo6 h ARG 23 CO -0.04 0.91 0.41 0.00 -3.11 0.00 0.00 179.97 178.14 1xo6 h ARG 24 N 0.15 1.21 -0.43 0.20 3.08 -0.66 -2.19 114.38 115.74 1xo6 h ARG 24 Ca 0.01 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.92 1xo6 h ARG 24 Cb 0.87 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 1xo6 h ARG 24 CO 0.07 0.93 0.23 0.82 -1.07 0.00 0.00 179.97 180.94 1xo6 h ILE 25 N 1.20 1.00 -0.95 2.04 2.04 -0.84 0.79 117.51 122.79 1xo6 h ILE 25 Ca 0.29 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 66.01 1xo6 h ILE 25 Cb 0.11 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1xo6 h ILE 25 CO -0.04 0.08 0.63 -0.08 0.00 0.00 0.00 178.15 178.75 1xo6 h GLU 26 N 0.46 1.22 -0.24 2.37 4.57 -1.02 -0.71 114.58 121.24 1xo6 h GLU 26 Ca 0.18 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1xo6 h GLU 26 Cb 0.06 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.37 1xo6 h GLU 26 CO -0.11 0.81 -0.22 0.93 -1.18 0.00 0.00 179.01 179.23 1xo6 h GLU 27 N 1.25 0.57 -0.53 1.92 5.08 -0.76 -2.86 114.58 119.27 1xo6 h GLU 27 Ca 0.36 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1xo6 h GLU 27 Cb -0.08 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1xo6 h GLU 27 CO -0.09 0.89 0.28 0.00 -1.00 0.00 0.00 179.01 179.09 1xo6 h ALA 28 N 0.67 0.67 0.00 3.43 0.00 -0.44 -0.94 119.26 122.66 1xo6 h ALA 28 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xo6 h ALA 28 Cb 0.78 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xo6 h ALA 28 CO 0.06 0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.76 1xo6 n THR 29 N -4.63 0.24 -2.26 0.00 -2.24 -0.31 -2.85 114.28 102.23 1xo6 n THR 29 Ca 0.03 0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.84 1xo6 n THR 29 Cb 0.09 -0.70 0.07 0.00 -2.10 0.00 0.00 70.33 67.70 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 -1.22 0.86 -0.29 4.78 8.25 -0.63 -4.90 115.22 122.08 1xo6 n HIS 30 Ca 0.12 -1.50 0.10 0.00 -0.26 0.00 0.00 57.72 56.18 1xo6 n HIS 30 Cb 0.15 -0.23 0.25 0.00 1.12 0.00 0.00 29.99 31.28 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 1.63 1.29 -2.60 -1.41 0.00 -1.06 -3.41 119.26 113.71 1xo6 h ALA 31 Ca -0.03 0.13 -0.51 0.00 0.00 0.00 0.00 54.91 54.50 1xo6 h ALA 31 Cb 1.45 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1xo6 h ALA 31 CO 0.23 -0.24 0.18 0.20 0.00 0.00 0.00 179.25 179.62 1xo6 s GLY 32 N -3.64 2.78 0.55 0.00 0.00 -1.26 -4.97 107.32 100.78 1xo6 s GLY 32 Ca -0.12 0.31 -0.21 0.00 0.00 0.00 0.00 44.72 44.71 1xo6 s GLY 32 CO 0.78 0.75 1.26 -1.35 0.00 0.00 0.00 173.10 174.54 1xo6 s SER 33 N -1.42 5.42 0.51 1.64 1.04 -1.26 -4.82 113.70 114.80 1xo6 s SER 33 Ca 0.41 2.53 0.20 0.00 0.48 0.00 0.00 55.95 59.57 1xo6 s SER 33 Cb -0.20 -2.62 1.28 0.00 0.10 0.00 0.00 66.02 64.59 1xo6 s SER 33 CO 0.24 -1.44 2.03 0.00 0.98 0.00 0.00 173.24 175.05 1xo6 h ALA 34 N 1.37 2.27 0.06 5.32 0.00 -1.96 -0.52 119.26 125.80 1xo6 h ALA 34 Ca -0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1xo6 h ALA 34 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xo6 h ALA 34 CO 0.57 -0.38 -0.03 0.00 0.00 0.00 0.00 179.25 179.42 1xo6 h ARG 35 N 0.09 -0.08 -0.94 0.00 2.47 -1.99 0.48 114.38 114.42 1xo6 h ARG 35 Ca 0.19 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.98 1xo6 h ARG 35 Cb 0.65 0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.92 1xo6 h ARG 35 CO -0.02 0.26 0.59 0.00 0.56 0.00 0.00 179.97 181.36 1xo6 h ALA 36 N 0.48 1.30 -0.34 0.04 0.00 -1.68 0.10 119.26 119.15 1xo6 h ALA 36 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xo6 h ALA 36 Cb 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1xo6 h ALA 36 CO 0.01 0.36 0.21 0.28 0.00 0.00 0.00 179.25 180.11 1xo6 h VAL 37 N 1.07 1.11 -0.77 0.00 2.07 -0.96 -0.16 116.25 118.62 1xo6 h VAL 37 Ca 0.41 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.74 1xo6 h VAL 37 Cb 0.18 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1xo6 h VAL 37 CO -0.18 0.11 0.46 -0.08 0.02 0.00 0.00 177.57 177.90 1xo6 h GLU 38 N 0.45 0.82 -0.74 1.57 4.81 0.78 -0.23 114.58 122.04 1xo6 h GLU 38 Ca 0.12 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1xo6 h GLU 38 Cb -0.00 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1xo6 h GLU 38 CO -0.02 0.55 0.29 0.87 -0.73 0.00 0.00 179.01 179.96 1xo6 h LYS 39 N 0.85 1.11 0.30 1.92 1.57 -0.22 0.12 116.57 122.22 1xo6 h LYS 39 Ca 0.33 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1xo6 h LYS 39 Cb 0.16 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1xo6 h LYS 39 CO -0.17 0.90 -0.15 0.37 -0.57 0.00 0.00 179.45 179.84 1xo6 h GLN 40 N 1.08 -0.39 -0.66 3.15 5.75 0.22 -2.00 115.11 122.26 1xo6 h GLN 40 Ca 0.25 0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.81 1xo6 h GLN 40 Cb 0.22 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 1xo6 h GLN 40 CO -0.02 -0.23 0.41 0.45 -2.65 0.00 0.00 178.83 176.79 1xo6 h HIS 41 N -0.46 0.76 -0.82 3.99 3.86 -0.88 -1.91 115.15 119.70 1xo6 h HIS 41 Ca -0.04 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.25 1xo6 h HIS 41 Cb 0.35 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.52 1xo6 h HIS 41 CO -0.04 0.43 0.54 0.00 0.86 0.00 0.00 177.93 179.71 1xo6 h ALA 42 N 1.29 1.59 0.00 2.45 0.00 -0.60 0.28 119.26 124.27 1xo6 h ALA 42 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1xo6 h ALA 42 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1xo6 h ALA 42 CO -0.11 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.05 1xo6 n LYS 43 N -4.48 0.66 -1.24 0.00 5.02 -0.76 -4.84 118.16 112.51 1xo6 n LYS 43 Ca 0.12 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1xo6 n LYS 43 Cb 0.20 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 0.34 0.39 3.78 0.72 0.00 0.98 -4.99 105.19 106.42 1xo6 n GLY 44 Ca 0.16 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.49 2.37 0.45 1.61 1.02 -0.88 -4.90 119.74 116.92 1xo6 s LYS 45 Ca 0.00 -1.66 0.08 0.00 0.02 0.00 0.00 55.97 54.41 1xo6 s LYS 45 Cb 0.00 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 1xo6 s LYS 45 CO 0.00 -0.07 0.43 -0.51 -0.92 0.00 0.00 175.35 174.28 1xo6 s LEU 46 N -3.96 3.27 0.53 3.17 1.02 -1.26 -3.80 118.68 117.66 1xo6 s LEU 46 Ca 0.42 -0.81 -0.05 0.00 0.02 0.00 0.00 54.13 53.71 1xo6 s LEU 46 Cb -0.00 -1.92 -0.01 0.00 0.02 0.00 0.00 46.19 44.27 1xo6 s LEU 46 CO 0.24 -0.79 0.84 0.42 0.02 0.00 0.00 176.35 177.08 1xo6 s THR 47 N -2.53 4.26 0.22 5.49 -4.23 -1.26 -4.90 115.64 112.69 1xo6 s THR 47 Ca 0.48 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 60.99 1xo6 s THR 47 Cb -0.04 -3.65 0.17 0.00 1.34 0.00 0.00 72.50 70.32 1xo6 s THR 47 CO 0.28 -0.65 1.75 0.00 -0.54 0.00 0.00 174.62 175.46 1xo6 h ALA 48 N 0.03 0.88 -0.21 3.99 0.00 -1.89 -0.93 119.26 121.13 1xo6 h ALA 48 Ca -0.46 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1xo6 h ALA 48 Cb 1.23 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xo6 h ALA 48 CO 0.61 -0.17 -0.55 0.00 0.00 0.00 0.00 179.25 179.14 1xo6 h ARG 49 N 0.44 0.63 -0.41 0.00 3.08 -1.93 -2.51 114.38 113.68 1xo6 h ARG 49 Ca 0.34 -0.40 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1xo6 h ARG 49 Cb 0.43 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1xo6 h ARG 49 CO -0.33 1.01 0.14 0.93 -1.07 0.00 0.00 179.97 180.66 1xo6 h GLU 50 N 0.48 0.60 -0.38 0.04 5.08 -1.74 -1.09 114.58 117.58 1xo6 h GLU 50 Ca 0.01 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1xo6 h GLU 50 Cb 1.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1xo6 h GLU 50 CO 0.11 0.52 -0.05 0.00 -1.00 0.00 0.00 179.01 178.59 1xo6 h ARG 51 N 0.59 0.69 -0.51 2.33 3.08 -1.00 -2.35 114.38 117.22 1xo6 h ARG 51 Ca 0.14 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1xo6 h ARG 51 Cb 0.16 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1xo6 h ARG 51 CO -0.01 0.82 0.17 0.82 -1.07 0.00 0.00 179.97 180.71 1xo6 h ILE 52 N 0.50 1.20 -0.60 2.04 2.04 -0.99 -2.04 117.51 119.66 1xo6 h ILE 52 Ca 0.10 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1xo6 h ILE 52 Cb 0.54 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1xo6 h ILE 52 CO 0.03 0.25 0.29 0.44 0.00 0.00 0.00 178.15 179.15 1xo6 h ASP 53 N 0.73 0.76 0.59 1.72 3.32 -0.85 -1.96 116.42 120.73 1xo6 h ASP 53 Ca 0.17 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 1xo6 h ASP 53 Cb 0.19 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1xo6 h ASP 53 CO -0.01 0.65 -0.75 -0.07 -1.72 0.00 0.00 179.24 177.34 1xo6 h LEU 54 N 0.85 0.15 0.15 1.55 4.07 -0.88 -3.37 115.31 117.83 1xo6 h LEU 54 Ca 0.21 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 1xo6 h LEU 54 Cb 0.09 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1xo6 h LEU 54 CO -0.03 0.84 -0.07 0.25 -1.08 0.00 0.00 178.44 178.35 1xo6 h LEU 55 N 0.08 -0.17-10.24 1.67 5.85 -0.96 -3.48 115.31 108.07 1xo6 h LEU 55 Ca -0.02 -0.25 -0.48 0.00 0.84 0.00 0.00 57.88 57.97 1xo6 h LEU 55 Cb 1.32 0.04 0.03 0.00 0.37 0.00 0.00 40.66 42.42 1xo6 h LEU 55 CO 0.11 0.40 0.39 -0.76 -0.34 0.00 0.00 178.44 178.24 1xo6 s LEU 56 N -8.79 3.52 0.20 2.25 1.43 -0.78 -4.80 118.68 111.71 1xo6 s LEU 56 Ca -0.09 1.55 -0.31 0.00 -1.03 0.00 0.00 54.13 54.25 1xo6 s LEU 56 Cb -0.00 -4.50 -0.10 0.00 0.03 0.00 0.00 46.19 41.62 1xo6 s LEU 56 CO 0.31 -0.70 1.55 -1.81 0.23 0.00 0.00 176.35 175.92 1xo6 s ASP 57 N -3.33 6.57 -0.11 2.29 1.01 0.13 -4.85 116.67 118.39 1xo6 s ASP 57 Ca 0.58 2.67 -0.40 0.00 0.71 0.00 0.00 52.55 56.11 1xo6 s ASP 57 Cb -0.11 -2.60 -0.18 0.00 1.01 0.00 0.00 42.92 41.04 1xo6 s ASP 57 CO 0.37 -0.81 1.34 1.21 0.21 0.00 0.00 175.17 177.50 1xo6 n GLU 58 N 3.44 0.49 -0.15 8.23 2.13 -1.26 -0.72 120.64 132.79 1xo6 n GLU 58 Ca 0.12 0.18 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1xo6 n GLU 58 Cb 0.39 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 30.35 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 2.64 2.61 0.06 8.31 0.00 -1.26 -4.89 105.19 112.66 1xo6 n GLY 59 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 0.57 -4.72 1.61 3.41 0.10 -4.91 113.62 109.68 1xo6 n SER 60 Ca 0.00 0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 58.59 1xo6 n SER 60 Cb 0.00 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 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 -3.08 3.35 -0.20 7.33 5.36 -1.26 -4.16 117.98 125.32 1xo6 s PHE 61 Ca 0.11 1.18 -0.00 0.00 -0.96 0.00 0.00 56.93 57.26 1xo6 s PHE 61 Cb 0.15 -3.54 0.05 0.00 -0.34 0.00 0.00 43.02 39.34 1xo6 s PHE 61 CO 0.61 -1.73 -0.04 0.08 -1.46 0.00 0.00 175.22 172.68 1xo6 s VAL 62 N 0.82 1.19 0.34 3.12 1.01 -0.00 -5.00 120.40 121.88 1xo6 s VAL 62 Ca 0.60 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.47 1xo6 s VAL 62 Cb -0.33 -1.45 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 1xo6 s VAL 62 CO 0.31 -0.01 1.00 -0.70 0.00 0.00 0.00 175.10 175.71 1xo6 s GLU 63 N 1.57 4.47 0.06 2.72 2.12 -1.26 -1.77 118.70 126.61 1xo6 s GLU 63 Ca -0.02 1.45 0.07 0.00 0.36 0.00 0.00 54.97 56.84 1xo6 s GLU 63 Cb -0.17 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.40 1xo6 s GLU 63 CO -0.07 0.15 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.10 1xo6 s LEU 64 N -2.13 2.61 -1.54 2.70 1.43 0.16 -4.72 118.68 117.19 1xo6 s LEU 64 Ca 0.52 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 1xo6 s LEU 64 Cb -0.22 -1.52 0.07 0.00 0.03 0.00 0.00 46.19 44.56 1xo6 s LEU 64 CO 0.27 0.24 0.61 0.47 0.23 0.00 0.00 176.35 178.18 1xo6 n ASP 65 N 1.41 -1.91 -0.20 2.29 8.00 -1.26 -4.36 116.55 120.51 1xo6 n ASP 65 Ca -0.16 -0.99 -0.03 0.00 0.71 0.00 0.00 54.79 54.32 1xo6 n ASP 65 Cb 0.52 -3.00 0.16 0.00 -0.02 0.00 0.00 41.12 38.78 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 -1.73 0.98 -0.97 -1.24 4.81 -1.92 -2.83 114.58 111.68 1xo6 h GLU 66 Ca -0.61 -0.17 -0.51 0.00 -0.13 0.00 0.00 59.36 57.94 1xo6 h GLU 66 Cb 1.38 -0.16 -0.30 0.00 0.63 0.00 0.00 28.75 30.30 1xo6 h GLU 66 CO 0.69 0.81 0.63 1.19 -0.73 0.00 0.00 179.01 181.60 1xo6 n PHE 67 N -4.30 2.99 -2.71 0.92 3.72 -1.26 -1.87 117.46 114.95 1xo6 n PHE 67 Ca 0.06 -1.86 -0.38 0.00 -0.05 0.00 0.00 57.45 55.21 1xo6 n PHE 67 Cb 0.18 -0.94 -0.06 0.00 -0.94 0.00 0.00 39.48 37.73 1xo6 n PHE 67 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xo6 s ALA 68 N -3.31 3.25 0.03 4.37 0.00 -1.07 -4.72 121.76 120.30 1xo6 s ALA 68 Ca 0.57 0.61 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1xo6 s ALA 68 Cb 0.48 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 1xo6 s ALA 68 CO 0.10 0.10 -0.06 1.03 0.00 0.00 0.00 175.76 176.93 1xo6 s ARG 69 N -1.82 0.45 0.80 0.00 0.52 -1.26 -0.24 118.95 117.41 1xo6 s ARG 69 Ca 0.48 -0.55 -0.11 0.00 -0.52 0.00 0.00 55.73 55.03 1xo6 s ARG 69 Cb -0.22 -0.26 0.08 0.00 0.52 0.00 0.00 34.95 35.06 1xo6 s ARG 69 CO 0.28 0.05 1.11 -3.38 0.02 0.00 0.00 175.30 173.39 1xo6 s HIS 70 N -0.98 2.29 -0.17 -0.53 -3.43 -1.26 -4.93 115.29 106.28 1xo6 s HIS 70 Ca -0.07 1.63 0.15 0.00 -0.80 0.00 0.00 55.06 55.96 1xo6 s HIS 70 Cb -0.07 -3.15 0.35 0.00 -1.43 0.00 0.00 32.58 28.28 1xo6 s HIS 70 CO 0.00 -2.10 1.18 0.54 -2.00 0.00 0.00 174.74 172.36 1xo6 n ARG 71 N -3.63 1.40 -3.56 -0.38 1.74 -1.26 -5.02 116.66 105.95 1xo6 n ARG 71 Ca 0.10 -2.91 -0.34 0.00 -0.77 0.00 0.00 57.85 53.93 1xo6 n ARG 71 Cb 0.53 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 30.38 1xo6 n ARG 71 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xo6 s SER 72 N -3.02 6.62 0.00 0.55 0.15 -1.26 -4.97 113.70 111.77 1xo6 s SER 72 Ca 0.35 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1xo6 s SER 72 Cb 0.32 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 1xo6 s SER 72 CO -0.02 0.11 0.62 0.35 1.20 0.00 0.00 173.24 175.50 1xo6 n THR 73 N 0.61 0.34 -2.15 6.45 -2.24 -1.26 -3.26 114.28 112.76 1xo6 n THR 73 Ca -0.06 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.72 1xo6 n THR 73 Cb 0.52 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.34 6.81 -1.52 3.42 0.02 -1.26 -3.49 114.94 118.58 1xo6 s ASN 74 Ca 0.00 2.42 -0.12 0.00 -1.02 0.00 0.00 52.86 54.14 1xo6 s ASN 74 Cb 0.00 -2.60 0.08 0.00 0.02 0.00 0.00 41.25 38.75 1xo6 s ASN 74 CO 0.00 -0.63 0.90 0.49 0.02 0.00 0.00 177.10 177.88 1xo6 n PHE 75 N 3.33 -2.16 -1.19 2.20 3.72 -1.26 -1.60 117.46 120.49 1xo6 n PHE 75 Ca 0.09 0.88 -0.06 0.00 -0.05 0.00 0.00 57.45 58.31 1xo6 n PHE 75 Cb 0.42 -3.91 -0.03 0.00 -0.94 0.00 0.00 39.48 35.02 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 -1.66 0.63 0.38 1.37 0.00 -1.23 -4.84 105.19 99.85 1xo6 n GLY 76 Ca -0.02 -0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.16 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 0.29 0.00 0.99 7.12 -1.50 0.09 115.31 122.30 1xo6 h LEU 77 Ca -0.13 0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.89 1xo6 h LEU 77 Cb 1.08 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.17 1xo6 h LEU 77 CO 0.19 0.15 0.00 -0.90 -0.13 0.00 0.00 178.44 177.76 1xo6 n ASP 78 N -4.45 0.00 0.20 1.25 5.75 -1.20 -1.64 116.55 116.46 1xo6 n ASP 78 Ca 0.13 -0.32 0.09 0.00 -0.01 0.00 0.00 54.79 54.69 1xo6 n ASP 78 Cb 0.55 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.86 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 2.16 0.90 -3.31 2.12 0.00 -1.31 -3.41 119.26 116.41 1xo6 h ALA 79 Ca 0.00 -0.17 -0.52 0.00 0.00 0.00 0.00 54.91 54.22 1xo6 h ALA 79 Cb 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.37 1xo6 h ALA 79 CO 0.00 0.23 -0.77 -0.80 0.00 0.00 0.00 179.25 177.91 1xo6 s ASN 80 N -6.23 2.92 -0.63 0.00 0.01 -0.65 -5.05 114.94 105.30 1xo6 s ASN 80 Ca 0.05 -0.81 0.06 0.00 -0.71 0.00 0.00 52.86 51.45 1xo6 s ASN 80 Cb 0.07 -0.66 0.22 0.00 0.41 0.00 0.00 41.25 41.29 1xo6 s ASN 80 CO 0.68 -0.29 0.63 0.54 -1.51 0.00 0.00 177.10 177.15 1xo6 n ARG 81 N 5.01 2.06 -1.97 -0.60 1.74 -1.26 -4.97 116.66 116.68 1xo6 n ARG 81 Ca -0.09 -4.44 -0.40 0.00 -0.77 0.00 0.00 57.85 52.15 1xo6 n ARG 81 Cb 0.47 -2.16 -0.00 0.00 -1.02 0.00 0.00 32.46 29.74 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 -1.93 4.01 0.18 5.56 0.04 -1.26 -4.87 135.00 136.72 1xo6 s PRO 82 Ca 0.34 2.30 -0.31 0.00 0.04 0.00 0.00 61.00 63.36 1xo6 s PRO 82 Cb 0.08 -2.83 -0.10 0.00 0.04 0.00 0.00 34.50 31.69 1xo6 s PRO 82 CO -0.08 -0.51 1.57 0.71 0.04 0.00 0.00 177.00 178.73 1xo6 s TYR 83 N -1.20 3.04 0.00 0.56 4.12 -1.26 -1.93 117.35 120.68 1xo6 s TYR 83 Ca 0.55 0.63 0.00 0.00 0.02 0.00 0.00 57.07 58.28 1xo6 s TYR 83 Cb -0.41 -3.94 0.00 0.00 -1.52 0.00 0.00 41.96 36.09 1xo6 s TYR 83 CO 0.54 -3.45 0.00 0.41 0.02 0.00 0.00 175.55 173.07 1xo6 n GLY 84 N 3.63 3.41 3.10 0.71 0.00 0.67 -4.59 105.19 112.12 1xo6 n GLY 84 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 0.01 -5.05 0.00 1.61 2.03 -0.81 -3.18 116.55 111.16 1xo6 n ASP 85 Ca 0.00 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.02 1xo6 n ASP 85 Cb 0.00 -4.13 0.00 0.00 -0.72 0.00 0.00 41.12 36.27 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 -1.33 0.69 3.11 0.27 0.00 -1.26 -4.47 105.19 102.20 1xo6 n GLY 86 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.77 -0.01 -0.17 1.61 0.11 -1.19 -0.14 120.40 117.85 1xo6 s VAL 87 Ca 0.00 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1xo6 s VAL 87 Cb 0.00 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 1xo6 s VAL 87 CO 0.00 0.01 0.11 -0.69 -3.33 0.00 0.00 175.10 171.20 1xo6 s VAL 88 N 0.31 5.22 0.08 2.04 1.01 -0.45 -4.86 120.40 123.75 1xo6 s VAL 88 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1xo6 s VAL 88 Cb -0.03 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1xo6 s VAL 88 CO -0.01 0.49 -0.03 0.42 0.00 0.00 0.00 175.10 175.97 1xo6 s THR 89 N -0.01 0.42 -5.00 3.92 -4.23 -1.26 -0.16 115.64 109.32 1xo6 s THR 89 Ca 0.09 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1xo6 s THR 89 Cb -0.12 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1xo6 s THR 89 CO 0.00 -0.87 0.00 0.61 -0.54 0.00 0.00 174.62 173.82 1xo6 n GLY 90 N 0.01 -0.90 3.31 3.99 0.00 -0.82 -0.66 105.19 110.12 1xo6 n GLY 90 Ca -0.12 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.51 1xo6 n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xo6 s TYR 91 N -2.97 1.52 0.00 1.61 -0.85 -0.73 -1.13 117.35 114.80 1xo6 s TYR 91 Ca 0.00 -1.12 0.00 0.00 -0.52 0.00 0.00 57.07 55.43 1xo6 s TYR 91 Cb 0.00 -0.89 0.00 0.00 0.38 0.00 0.00 41.96 41.45 1xo6 s TYR 91 CO 0.00 -0.27 0.00 0.41 -1.52 0.00 0.00 175.55 174.17 1xo6 n GLY 92 N -0.44 1.42 2.99 5.49 0.00 -0.80 -0.82 105.19 113.02 1xo6 n GLY 92 Ca -0.02 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1xo6 n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xo6 s THR 93 N -0.89 0.09 -0.20 2.61 -4.23 -1.26 -2.16 115.64 109.60 1xo6 s THR 93 Ca 0.00 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1xo6 s THR 93 Cb 0.00 -0.26 0.04 0.00 1.34 0.00 0.00 72.50 73.62 1xo6 s THR 93 CO 0.00 -0.43 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.86 1xo6 s VAL 94 N -1.28 1.70 -1.43 2.29 1.01 -0.25 0.18 120.40 122.62 1xo6 s VAL 94 Ca -0.14 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 1xo6 s VAL 94 Cb -0.09 -1.77 0.04 0.00 0.00 0.00 0.00 36.38 34.57 1xo6 s VAL 94 CO -0.01 0.16 1.08 0.47 0.00 0.00 0.00 175.10 176.80 1xo6 n ASP 95 N 4.66 -5.42 0.00 3.32 8.00 -1.26 -1.76 116.55 124.09 1xo6 n ASP 95 Ca -0.15 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1xo6 n ASP 95 Cb 0.46 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 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 -1.84 1.66 3.74 0.44 0.00 -1.26 -5.02 105.19 102.92 1xo6 n GLY 96 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.04 3.07 0.29 1.61 0.52 -0.72 -5.00 118.95 118.68 1xo6 s ARG 97 Ca 0.00 -0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1xo6 s ARG 97 Cb 0.00 -2.87 -0.12 0.00 0.52 0.00 0.00 34.95 32.48 1xo6 s ARG 97 CO 0.00 0.70 1.57 -0.35 0.02 0.00 0.00 175.30 177.23 1xo6 n PRO 98 N 1.82 2.63 -3.77 3.54 -0.04 -1.26 -1.09 135.00 136.83 1xo6 n PRO 98 Ca -0.17 0.93 -0.13 0.00 -0.04 0.00 0.00 63.50 64.09 1xo6 n PRO 98 Cb 0.54 -2.70 -0.10 0.00 -0.04 0.00 0.00 33.50 31.20 1xo6 n PRO 98 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xo6 s VAL 99 N -0.10 0.04 0.07 0.52 1.01 -0.92 -4.07 120.40 116.95 1xo6 s VAL 99 Ca 0.64 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.37 1xo6 s VAL 99 Cb -0.51 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1xo6 s VAL 99 CO 0.50 -0.17 -0.10 0.00 0.00 0.00 0.00 175.10 175.33 1xo6 s ALA 100 N -0.77 2.93 0.02 5.51 0.00 -0.44 -1.91 121.76 127.10 1xo6 s ALA 100 Ca -0.09 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.55 1xo6 s ALA 100 Cb -0.04 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.16 1xo6 s ALA 100 CO 0.03 0.63 0.31 0.54 0.00 0.00 0.00 175.76 177.26 1xo6 s VAL 101 N -1.12 0.07 0.04 0.00 0.11 -0.29 -1.18 120.40 118.03 1xo6 s VAL 101 Ca 0.19 -0.59 0.03 0.00 -2.93 0.00 0.00 61.98 58.68 1xo6 s VAL 101 Cb -0.11 -0.81 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1xo6 s VAL 101 CO 0.11 -0.33 -0.08 0.72 -3.33 0.00 0.00 175.10 172.19 1xo6 s PHE 102 N -2.05 0.73 -0.23 1.54 -0.71 -1.09 -1.95 117.98 114.22 1xo6 s PHE 102 Ca -0.08 -0.46 -0.04 0.00 -1.04 0.00 0.00 56.93 55.31 1xo6 s PHE 102 Cb -0.03 -0.43 0.10 0.00 -1.21 0.00 0.00 43.02 41.45 1xo6 s PHE 102 CO -0.00 -0.06 0.19 0.45 -1.34 0.00 0.00 175.22 174.46 1xo6 s SER 103 N -1.49 1.99 0.25 1.98 0.15 0.77 -0.99 113.70 116.37 1xo6 s SER 103 Ca -0.08 -0.58 -0.30 0.00 0.70 0.00 0.00 55.95 55.69 1xo6 s SER 103 Cb -0.09 0.15 -0.10 0.00 -1.71 0.00 0.00 66.02 64.27 1xo6 s SER 103 CO 0.01 -0.36 1.46 -1.10 1.20 0.00 0.00 173.24 174.45 1xo6 s GLN 104 N 2.26 4.25 -0.61 5.44 -0.21 -0.57 -1.34 119.66 128.88 1xo6 s GLN 104 Ca 0.07 2.33 -0.15 0.00 0.02 0.00 0.00 55.36 57.63 1xo6 s GLN 104 Cb -0.16 -3.10 0.15 0.00 1.00 0.00 0.00 33.01 30.90 1xo6 s GLN 104 CO -0.19 -0.45 0.56 0.34 -2.12 0.00 0.00 175.29 173.42 1xo6 s ASP 105 N 0.42 6.30 0.55 5.90 -1.08 0.81 -4.50 116.67 125.07 1xo6 s ASP 105 Ca 0.60 -2.04 0.22 0.00 -0.52 0.00 0.00 52.55 50.82 1xo6 s ASP 105 Cb -0.43 -2.19 1.50 0.00 -1.46 0.00 0.00 42.92 40.34 1xo6 s ASP 105 CO 0.43 -0.77 2.19 0.15 0.52 0.00 0.00 175.17 177.69 1xo6 h PHE 106 N 8.57 0.00 0.00 -5.34 3.57 -1.83 -2.05 116.94 119.86 1xo6 h PHE 106 Ca -0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1xo6 h PHE 106 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1xo6 h PHE 106 CO 0.80 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 177.13 1xo6 n THR 107 N -4.25 0.81 -3.82 4.41 -2.24 -1.26 -2.64 114.28 105.29 1xo6 n THR 107 Ca -0.03 0.19 -0.36 0.00 -2.27 0.00 0.00 64.05 61.58 1xo6 n THR 107 Cb 0.10 -0.96 -0.13 0.00 -2.10 0.00 0.00 70.33 67.25 1xo6 n THR 107 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xo6 s VAL 108 N -3.08 3.69 -1.11 2.28 1.01 -0.78 -4.57 120.40 117.84 1xo6 s VAL 108 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1xo6 s VAL 108 Cb 0.11 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1xo6 s VAL 108 CO 0.35 0.16 0.00 0.49 0.00 0.00 0.00 175.10 176.10 1xo6 n PHE 109 N 4.82 -1.37 -1.34 5.22 3.72 -1.26 0.79 117.46 128.03 1xo6 n PHE 109 Ca -0.15 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.13 1xo6 n PHE 109 Cb 0.48 -2.85 -0.05 0.00 -0.94 0.00 0.00 39.48 36.13 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 -0.82 1.26 2.43 1.37 0.00 -1.12 -1.31 105.19 107.00 1xo6 n GLY 110 Ca -0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.03 0.32 3.70 -0.02 0.00 0.24 -1.19 105.19 107.21 1xo6 n GLY 111 Ca -0.12 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1xo6 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 n ALA 112 N 1.01 2.45 -1.88 4.61 0.00 -0.43 -4.22 120.51 122.05 1xo6 n ALA 112 Ca -0.00 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 1xo6 n ALA 112 Cb 0.22 -2.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.07 1xo6 n ALA 112 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xo6 s LEU 113 N 2.26 4.37 0.00 0.00 1.98 0.32 -4.39 118.68 123.22 1xo6 s LEU 113 Ca 0.80 2.55 0.01 0.00 -2.89 0.00 0.00 54.13 54.59 1xo6 s LEU 113 Cb -0.48 -3.56 0.01 0.00 0.66 0.00 0.00 46.19 42.81 1xo6 s LEU 113 CO 0.35 -0.91 0.05 0.61 -1.89 0.00 0.00 176.35 174.56 1xo6 n GLY 114 N 4.05 3.56 0.25 7.98 0.00 -1.26 -0.78 105.19 119.00 1xo6 n GLY 114 Ca 0.16 -2.33 -0.15 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.55 -0.39 1.61 4.81 -1.92 0.19 114.58 118.33 1xo6 h GLU 115 Ca -0.32 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 58.84 1xo6 h GLU 115 Cb 1.01 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1xo6 h GLU 115 CO 0.53 -0.28 -0.19 0.28 -0.73 0.00 0.00 179.01 178.62 1xo6 h VAL 116 N -0.74 1.27 -0.54 0.32 2.07 -1.94 -0.22 116.25 116.47 1xo6 h VAL 116 Ca -0.06 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.22 1xo6 h VAL 116 Cb 0.52 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1xo6 h VAL 116 CO 0.10 0.43 0.30 0.22 0.02 0.00 0.00 177.57 178.63 1xo6 h TYR 117 N 0.66 0.55 -0.40 1.57 5.03 -1.77 0.05 116.97 122.66 1xo6 h TYR 117 Ca 0.10 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.35 1xo6 h TYR 117 Cb 0.69 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 1xo6 h TYR 117 CO 0.03 0.29 -0.07 0.78 -1.32 0.00 0.00 178.16 177.87 1xo6 h GLY 118 N 0.58 0.82 1.19 1.82 0.00 -0.10 -2.85 103.07 104.53 1xo6 h GLY 118 Ca 0.23 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 46.92 1xo6 h GLY 118 CO -0.14 0.60 0.52 1.46 0.00 0.00 0.00 176.54 178.98 1xo6 h GLN 119 N 0.57 0.99 -0.95 4.80 4.20 -0.51 -1.21 115.11 123.02 1xo6 h GLN 119 Ca 0.11 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1xo6 h GLN 119 Cb 0.58 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1xo6 h GLN 119 CO 0.03 0.66 0.59 0.87 -0.67 0.00 0.00 178.83 180.31 1xo6 h LYS 120 N 1.02 1.27 -0.27 1.46 1.57 -0.77 0.45 116.57 121.30 1xo6 h LYS 120 Ca 0.30 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1xo6 h LYS 120 Cb -0.06 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 1xo6 h LYS 120 CO -0.07 0.87 -0.15 0.82 -0.57 0.00 0.00 179.45 180.35 1xo6 h ILE 121 N 1.30 1.30 -0.63 1.86 2.04 -1.21 -2.51 117.51 119.65 1xo6 h ILE 121 Ca 0.34 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 65.01 1xo6 h ILE 121 Cb -0.09 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1xo6 h ILE 121 CO -0.07 0.39 0.36 0.58 0.00 0.00 0.00 178.15 179.41 1xo6 h VAL 122 N 0.30 0.99 -0.94 1.67 2.07 -0.81 -0.04 116.25 119.49 1xo6 h VAL 122 Ca 0.06 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1xo6 h VAL 122 Cb 0.67 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1xo6 h VAL 122 CO 0.04 0.12 0.62 0.50 0.02 0.00 0.00 177.57 178.87 1xo6 h LYS 123 N 0.67 1.14 -0.32 1.57 3.64 -0.79 0.25 116.57 122.73 1xo6 h LYS 123 Ca 0.28 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1xo6 h LYS 123 Cb 0.15 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1xo6 h LYS 123 CO -0.16 0.76 -0.12 0.28 -2.27 0.00 0.00 179.45 177.94 1xo6 h VAL 124 N 1.18 1.29 -0.44 2.00 2.07 -0.90 -1.44 116.25 120.00 1xo6 h VAL 124 Ca 0.37 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 1xo6 h VAL 124 Cb 0.02 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1xo6 h VAL 124 CO -0.12 0.39 -0.05 0.24 0.02 0.00 0.00 177.57 178.05 1xo6 h MET 125 N 0.42 0.75 -0.10 1.57 2.86 -0.31 -1.52 114.93 118.60 1xo6 h MET 125 Ca 0.08 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 1xo6 h MET 125 Cb 0.63 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1xo6 h MET 125 CO 0.04 0.80 -0.36 -0.44 1.06 0.00 0.00 176.91 178.00 1xo6 h ASP 126 N 0.70 0.21 -0.44 1.22 3.32 -0.41 -1.89 116.42 119.13 1xo6 h ASP 126 Ca 0.13 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 1xo6 h ASP 126 Cb 0.50 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1xo6 h ASP 126 CO 0.03 0.56 -0.24 0.15 -1.72 0.00 0.00 179.24 178.02 1xo6 h PHE 127 N 0.18 1.09 -0.30 4.55 3.57 -0.71 -1.54 116.94 123.78 1xo6 h PHE 127 Ca 0.02 -0.28 -0.15 0.00 3.53 0.00 0.00 57.97 61.09 1xo6 h PHE 127 Cb 0.73 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1xo6 h PHE 127 CO 0.01 1.09 -0.41 0.00 -2.23 0.00 0.00 178.31 176.78 1xo6 h ALA 128 N 0.83 0.72 -0.14 2.41 0.00 -0.99 -1.59 119.26 120.51 1xo6 h ALA 128 Ca 0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1xo6 h ALA 128 Cb 0.82 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xo6 h ALA 128 CO 0.07 0.66 -0.17 1.25 0.00 0.00 0.00 179.25 181.07 1xo6 h LEU 129 N 0.59 0.38 -0.33 0.00 5.85 -1.35 0.28 115.31 120.73 1xo6 h LEU 129 Ca 0.05 -0.50 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1xo6 h LEU 129 Cb 0.95 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1xo6 h LEU 129 CO 0.09 0.81 0.07 0.50 -0.34 0.00 0.00 178.44 179.57 1xo6 h LYS 130 N -0.03 0.19 -0.00 1.25 3.64 -1.22 -2.97 116.57 117.43 1xo6 h LYS 130 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1xo6 h LYS 130 Cb 0.71 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1xo6 h LYS 130 CO 0.04 0.13 -0.60 0.25 -2.27 0.00 0.00 179.45 176.99 1xo6 n THR 131 N -5.08 0.00 -2.42 1.00 -2.24 -0.61 -5.01 114.28 99.93 1xo6 n THR 131 Ca 0.01 -0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1xo6 n THR 131 Cb 0.14 0.42 0.03 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.50 0.16 3.29 3.38 0.00 0.87 -5.06 105.19 109.32 1xo6 n GLY 132 Ca 0.05 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 1xo6 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 s PRO 134 N -3.75 1.76 -0.13 0.00 0.02 -1.23 -4.64 135.00 127.02 1xo6 s PRO 134 Ca 0.20 1.25 0.03 0.00 0.02 0.00 0.00 61.00 62.50 1xo6 s PRO 134 Cb 0.02 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.72 1xo6 s PRO 134 CO 0.03 -2.02 -0.21 0.08 -0.33 0.00 0.00 177.00 174.55 1xo6 s VAL 135 N -2.82 1.98 -0.27 3.83 1.01 -0.50 -1.33 120.40 122.30 1xo6 s VAL 135 Ca 0.63 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1xo6 s VAL 135 Cb -0.19 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1xo6 s VAL 135 CO 0.57 0.54 -0.00 -0.69 0.00 0.00 0.00 175.10 175.51 1xo6 s VAL 136 N 0.80 3.30 -0.20 2.92 1.01 -0.33 -1.68 120.40 126.23 1xo6 s VAL 136 Ca -0.08 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 1xo6 s VAL 136 Cb -0.16 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1xo6 s VAL 136 CO -0.01 0.14 0.12 -0.83 0.00 0.00 0.00 175.10 174.51 1xo6 s GLY 137 N 1.39 2.01 -0.36 4.51 0.00 -0.47 -2.66 107.32 111.75 1xo6 s GLY 137 Ca 0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 44.72 43.96 1xo6 s GLY 137 CO -0.02 0.14 0.13 -0.42 0.00 0.00 0.00 173.10 172.93 1xo6 s ILE 138 N 0.41 3.65 -0.14 0.90 1.01 -0.16 0.84 121.20 127.70 1xo6 s ILE 138 Ca 0.07 -1.35 -0.13 0.00 0.00 0.00 0.00 60.65 59.25 1xo6 s ILE 138 Cb -0.11 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 1xo6 s ILE 138 CO -0.01 -0.29 0.27 0.20 0.00 0.00 0.00 174.94 175.10 1xo6 s ASN 139 N 1.56 6.45 -0.46 3.58 -0.87 0.15 -1.51 114.94 123.84 1xo6 s ASN 139 Ca -0.00 0.52 0.03 0.00 -1.57 0.00 0.00 52.86 51.84 1xo6 s ASN 139 Cb -0.21 -2.16 0.20 0.00 -0.02 0.00 0.00 41.25 39.06 1xo6 s ASN 139 CO 0.01 0.18 0.82 -0.62 -2.57 0.00 0.00 177.10 174.92 1xo6 s ASP 140 N 0.06 -1.14 -0.04 -1.22 -1.08 -1.25 -1.40 116.67 110.59 1xo6 s ASP 140 Ca 0.16 -1.29 -0.03 0.00 -0.52 0.00 0.00 52.55 50.87 1xo6 s ASP 140 Cb -0.13 1.49 0.02 0.00 -1.46 0.00 0.00 42.92 42.84 1xo6 s ASP 140 CO 0.04 -0.05 0.11 -0.55 0.52 0.00 0.00 175.17 175.24 1xo6 s SER 141 N 0.99 -0.09 0.30 -0.34 0.15 -0.43 -3.62 113.70 110.66 1xo6 s SER 141 Ca 0.27 0.21 0.25 0.00 0.70 0.00 0.00 55.95 57.39 1xo6 s SER 141 Cb 0.03 0.17 1.03 0.00 -1.71 0.00 0.00 66.02 65.54 1xo6 s SER 141 CO -0.07 -0.07 1.76 1.23 1.20 0.00 0.00 173.24 177.29 1xo6 h GLY 142 N 6.45 0.00 0.00 9.45 0.00 -1.32 -3.30 103.07 114.35 1xo6 h GLY 142 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 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 0.11 0.58 3.78 4.60 0.00 -1.26 -4.69 105.19 108.31 1xo6 n GLY 143 Ca 0.02 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.00 3.47 -0.98 4.61 0.00 -1.26 -0.52 121.76 126.08 1xo6 s ALA 144 Ca 0.00 0.30 -0.24 0.00 0.00 0.00 0.00 51.96 52.02 1xo6 s ALA 144 Cb 0.00 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1xo6 s ALA 144 CO 0.00 0.31 1.65 0.50 0.00 0.00 0.00 175.76 178.23 1xo6 s ARG 145 N -1.17 3.18 0.33 0.00 3.52 0.04 -4.71 118.95 120.15 1xo6 s ARG 145 Ca 0.35 -0.81 0.12 0.00 -0.13 0.00 0.00 55.73 55.26 1xo6 s ARG 145 Cb -0.22 -5.25 1.06 0.00 -1.56 0.00 0.00 34.95 28.98 1xo6 s ARG 145 CO 0.25 -2.68 1.52 -0.89 -0.81 0.00 0.00 175.30 172.68 1xo6 n ILE 146 N 7.28 -0.40 0.05 4.11 5.41 -1.26 -1.41 119.36 133.14 1xo6 n ILE 146 Ca 0.36 2.03 0.18 0.00 1.00 0.00 0.00 62.75 66.32 1xo6 n ILE 146 Cb 0.49 -3.14 0.69 0.00 -0.71 0.00 0.00 39.64 36.97 1xo6 n ILE 146 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1xo6 h GLN 147 N 0.00 0.00 -0.01 0.38 7.50 -1.91 -1.03 115.11 120.03 1xo6 h GLN 147 Ca 0.72 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.87 1xo6 h GLN 147 Cb 1.75 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.28 1xo6 h GLN 147 CO -0.81 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 176.91 1xo6 n GLU 148 N -4.38 1.29 0.00 1.46 1.02 -0.50 -4.66 120.64 114.86 1xo6 n GLU 148 Ca 0.07 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 1xo6 n GLU 148 Cb 0.51 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1xo6 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xo6 n GLY 149 N 1.06 2.68 0.31 0.62 0.00 -0.39 -2.24 105.19 107.23 1xo6 n GLY 149 Ca 0.21 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.21 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 0.27 -0.51 1.61 -1.51 -1.95 -1.59 116.25 112.57 1xo6 h VAL 150 Ca 0.00 -0.10 0.08 0.00 -1.23 0.00 0.00 66.70 65.45 1xo6 h VAL 150 Cb 0.00 1.07 -0.03 0.00 -2.13 0.00 0.00 31.29 30.21 1xo6 h VAL 150 CO 0.00 0.02 0.34 0.00 -1.23 0.00 0.00 177.57 176.70 1xo6 h ALA 151 N 1.98 2.00 -0.48 5.19 0.00 -1.87 0.10 119.26 126.19 1xo6 h ALA 151 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1xo6 h ALA 151 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xo6 h ALA 151 CO 0.00 -0.10 -0.11 1.03 0.00 0.00 0.00 179.25 180.08 1xo6 h SER 152 N 0.37 0.88 -0.09 0.00 0.87 -1.40 -2.62 113.55 111.55 1xo6 h SER 152 Ca 0.23 -0.27 -0.13 0.00 -1.23 0.00 0.00 61.79 60.39 1xo6 h SER 152 Cb 0.43 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1xo6 h SER 152 CO -0.06 1.00 -0.36 -0.07 -0.53 0.00 0.00 176.83 176.81 1xo6 h LEU 153 N 0.79 0.63 -0.75 2.23 3.38 -0.95 -2.62 115.31 118.01 1xo6 h LEU 153 Ca 0.13 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1xo6 h LEU 153 Cb 0.62 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1xo6 h LEU 153 CO 0.04 0.94 0.24 1.23 0.09 0.00 0.00 178.44 180.98 1xo6 h GLY 154 N 1.03 1.25 0.91 0.83 0.00 -1.05 -1.72 103.07 104.32 1xo6 h GLY 154 Ca 0.05 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1xo6 h GLY 154 CO 0.07 0.69 -0.14 0.00 0.00 0.00 0.00 176.54 177.16 1xo6 h ALA 155 N 1.13 -0.34 -0.71 3.60 0.00 -1.28 -1.13 119.26 120.52 1xo6 h ALA 155 Ca 0.24 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1xo6 h ALA 155 Cb 0.30 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1xo6 h ALA 155 CO -0.01 -0.70 0.37 1.88 0.00 0.00 0.00 179.25 180.79 1xo6 h TYR 156 N -0.36 0.67 -0.32 0.00 0.05 -1.28 -1.87 116.97 113.85 1xo6 h TYR 156 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1xo6 h TYR 156 Cb 0.31 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1xo6 h TYR 156 CO -0.10 0.26 0.21 0.78 -1.05 0.00 0.00 178.16 178.26 1xo6 h GLY 157 N 0.64 0.46 1.85 3.88 0.00 -0.95 0.14 103.07 109.09 1xo6 h GLY 157 Ca 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1xo6 h GLY 157 CO -0.25 0.17 0.01 0.83 0.00 0.00 0.00 176.54 177.31 1xo6 h GLU 158 N 0.43 0.20 -0.01 4.80 4.39 -0.70 -0.77 114.58 122.92 1xo6 h GLU 158 Ca 0.12 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1xo6 h GLU 158 Cb -0.03 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1xo6 h GLU 158 CO -0.02 0.21 -0.02 0.82 -1.16 0.00 0.00 179.01 178.83 1xo6 h ILE 159 N 0.20 1.48 -0.77 3.13 2.04 -0.73 -2.64 117.51 120.22 1xo6 h ILE 159 Ca 0.05 -1.44 0.09 0.00 1.00 0.00 0.00 64.86 64.56 1xo6 h ILE 159 Cb 0.12 2.43 -0.07 0.00 -0.74 0.00 0.00 36.82 38.56 1xo6 h ILE 159 CO 0.00 0.38 0.41 -0.26 0.00 0.00 0.00 178.15 178.68 1xo6 h PHE 160 N -0.56 0.75 -0.64 1.37 0.04 -0.58 0.49 116.94 117.79 1xo6 h PHE 160 Ca -0.00 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.81 1xo6 h PHE 160 Cb 0.63 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 1xo6 h PHE 160 CO 0.14 0.29 0.42 -0.09 -0.60 0.00 0.00 178.31 178.47 1xo6 h ARG 161 N 0.70 0.82 -0.56 1.51 2.43 -1.15 -0.56 114.38 117.57 1xo6 h ARG 161 Ca 0.37 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1xo6 h ARG 161 Cb 0.36 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1xo6 h ARG 161 CO -0.26 0.54 0.12 0.00 -1.51 0.00 0.00 179.97 178.87 1xo6 h ARG 162 N 0.85 0.90 -0.62 0.20 2.47 -0.94 -0.81 114.38 116.44 1xo6 h ARG 162 Ca 0.24 -0.22 0.10 0.00 -1.26 0.00 0.00 59.98 58.84 1xo6 h ARG 162 Cb -0.07 -0.11 -0.07 0.00 -1.65 0.00 0.00 29.97 28.06 1xo6 h ARG 162 CO -0.07 0.85 0.23 -0.91 0.56 0.00 0.00 179.97 180.63 1xo6 h ASN 163 N 0.80 0.22 0.01 7.04 -0.26 -0.20 0.51 115.58 123.70 1xo6 h ASN 163 Ca 0.17 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1xo6 h ASN 163 Cb 0.36 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1xo6 h ASN 163 CO 0.00 0.13 -0.01 0.74 -1.06 0.00 0.00 177.43 177.23 1xo6 h THR 164 N 0.40 1.25 -0.15 2.81 2.02 -0.73 -1.93 112.91 116.58 1xo6 h THR 164 Ca 0.31 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 1xo6 h THR 164 Cb 0.40 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1xo6 h THR 164 CO -0.32 0.20 -0.11 0.45 0.37 0.00 0.00 175.52 176.12 1xo6 h HIS 165 N -0.36 0.24 -0.01 3.16 3.86 -0.86 -1.64 115.15 119.53 1xo6 h HIS 165 Ca -0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xo6 h HIS 165 Cb 0.35 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1xo6 h HIS 165 CO 0.04 0.34 -0.08 0.00 0.86 0.00 0.00 177.93 179.09 1xo6 n ALA 166 N -2.49 2.75 -1.90 2.45 0.00 0.15 -4.81 120.51 116.64 1xo6 n ALA 166 Ca -0.01 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1xo6 n ALA 166 Cb 0.25 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1xo6 n ALA 166 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xo6 s SER 167 N -2.25 6.59 -0.14 0.00 0.15 -0.62 -1.54 113.70 115.89 1xo6 s SER 167 Ca 0.34 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.47 1xo6 s SER 167 Cb 0.20 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1xo6 s SER 167 CO 0.42 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1xo6 n GLY 168 N 4.08 0.48 0.69 9.45 0.00 -1.26 -4.86 105.19 113.76 1xo6 n GLY 168 Ca 0.16 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.78 0.76 -4.62 1.61 0.31 -0.59 -4.66 118.33 108.36 1xo6 n VAL 169 Ca -0.01 -0.02 -0.23 0.00 -0.01 0.00 0.00 64.34 64.06 1xo6 n VAL 169 Cb 0.13 -1.70 -0.16 0.00 -0.91 0.00 0.00 33.84 31.21 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 -2.22 1.11 0.21 2.52 -4.36 -1.10 -0.71 121.20 116.65 1xo6 s ILE 170 Ca -0.13 -0.55 -0.32 0.00 -0.26 0.00 0.00 60.65 59.38 1xo6 s ILE 170 Cb 0.04 -0.97 -0.14 0.00 1.25 0.00 0.00 42.46 42.65 1xo6 s ILE 170 CO 0.17 0.33 1.50 -2.65 0.24 0.00 0.00 174.94 174.53 1xo6 n PRO 171 N 3.16 2.12 -4.09 0.37 -0.02 -1.26 -4.81 135.00 130.47 1xo6 n PRO 171 Ca -0.18 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 1xo6 n PRO 171 Cb 0.54 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.19 2.66 -0.11 -0.52 -0.21 -1.26 -1.41 119.66 119.00 1xo6 s GLN 172 Ca 0.73 -0.97 0.03 0.00 0.02 0.00 0.00 55.36 55.17 1xo6 s GLN 172 Cb -0.65 -2.63 0.01 0.00 1.00 0.00 0.00 33.01 30.73 1xo6 s GLN 172 CO 0.44 -0.34 -0.21 0.42 -2.12 0.00 0.00 175.29 173.49 1xo6 s ILE 173 N 1.25 1.86 -0.24 1.08 1.01 -0.68 -0.58 121.20 124.90 1xo6 s ILE 173 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 1xo6 s ILE 173 Cb -0.15 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1xo6 s ILE 173 CO -0.10 0.51 0.10 -0.44 0.00 0.00 0.00 174.94 175.02 1xo6 s SER 174 N 0.59 5.49 -0.40 3.58 0.01 0.14 -1.36 113.70 121.74 1xo6 s SER 174 Ca -0.14 -0.09 -0.12 0.00 1.31 0.00 0.00 55.95 56.91 1xo6 s SER 174 Cb -0.17 -1.99 0.04 0.00 0.21 0.00 0.00 66.02 64.11 1xo6 s SER 174 CO 0.04 0.00 0.26 -0.22 0.41 0.00 0.00 173.24 173.73 1xo6 s LEU 175 N 1.41 4.97 -0.50 2.44 0.20 0.25 -0.89 118.68 126.56 1xo6 s LEU 175 Ca 0.06 -1.09 -0.14 0.00 0.69 0.00 0.00 54.13 53.65 1xo6 s LEU 175 Cb -0.15 -2.07 0.11 0.00 -0.43 0.00 0.00 46.19 43.66 1xo6 s LEU 175 CO 0.05 -0.45 0.43 -0.69 -0.29 0.00 0.00 176.35 175.40 1xo6 s VAL 176 N 1.57 4.91 -0.30 1.68 1.01 -0.38 0.31 120.40 129.21 1xo6 s VAL 176 Ca 0.03 -1.49 0.08 0.00 0.00 0.00 0.00 61.98 60.60 1xo6 s VAL 176 Cb -0.20 -4.12 0.51 0.00 0.00 0.00 0.00 36.38 32.57 1xo6 s VAL 176 CO 0.07 -0.78 1.47 1.33 0.00 0.00 0.00 175.10 177.19 1xo6 n VAL 177 N 5.14 2.58 -1.42 2.92 0.24 -0.50 -3.56 118.33 123.73 1xo6 n VAL 177 Ca -0.12 -2.80 0.00 0.00 -2.04 0.00 0.00 64.34 59.37 1xo6 n VAL 177 Cb 0.41 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 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 -1.12 -0.68 3.78 7.63 0.00 -1.13 -4.72 105.19 108.94 1xo6 n GLY 178 Ca 0.34 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.15 3.37 -0.32 1.61 0.02 -1.26 -2.08 135.00 136.20 1xo6 s PRO 179 Ca 0.00 1.55 0.02 0.00 0.02 0.00 0.00 61.00 62.59 1xo6 s PRO 179 Cb 0.00 -2.01 0.15 0.00 0.02 0.00 0.00 34.50 32.66 1xo6 s PRO 179 CO 0.00 -0.82 0.38 0.00 -0.33 0.00 0.00 177.00 176.23 1xo6 s ALA 181 N 2.13 2.22 0.00 0.00 0.00 -1.26 -1.94 121.76 122.91 1xo6 s ALA 181 Ca 0.12 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1xo6 s ALA 181 Cb -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1xo6 s ALA 181 CO -0.22 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1xo6 n GLY 182 N 0.29 -1.05 0.25 0.00 0.00 -0.76 -3.55 105.19 100.37 1xo6 n GLY 182 Ca -0.13 -1.22 0.14 0.00 0.00 0.00 0.00 46.02 44.81 1xo6 n GLY 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xo6 h GLY 183 N 0.00 0.00 1.01 -0.02 0.00 -1.90 -2.63 103.07 99.53 1xo6 h GLY 183 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1xo6 h GLY 183 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 176.54 176.92 1xo6 h ALA 184 N 1.68 2.20 -0.07 3.60 0.00 -1.94 -2.02 119.26 122.72 1xo6 h ALA 184 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1xo6 h ALA 184 Cb 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1xo6 h ALA 184 CO 0.00 -0.59 -0.06 -0.39 0.00 0.00 0.00 179.25 178.20 1xo6 h VAL 185 N 0.00 1.09 0.00 0.00 -1.51 -1.69 -2.99 116.25 111.14 1xo6 h VAL 185 Ca 0.20 -0.38 -0.03 0.00 -1.23 0.00 0.00 66.70 65.26 1xo6 h VAL 185 Cb 0.95 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1xo6 h VAL 185 CO -0.00 0.12 -0.14 1.88 -1.23 0.00 0.00 177.57 178.20 1xo6 h TYR 186 N 0.09 0.00 0.54 5.19 0.05 -1.62 -2.22 116.97 119.00 1xo6 h TYR 186 Ca 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1xo6 h TYR 186 Cb 0.18 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.92 1xo6 h TYR 186 CO 0.00 0.14 -0.26 1.03 -1.05 0.00 0.00 178.16 178.02 1xo6 h SER 187 N 0.00 -0.61 -0.85 3.88 0.87 -1.72 -2.29 113.55 112.83 1xo6 h SER 187 Ca -0.00 -0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.61 1xo6 h SER 187 Cb 0.31 0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 1xo6 h SER 187 CO 0.02 -0.28 0.55 -0.65 -0.53 0.00 0.00 176.83 175.94 1xo6 h PRO 188 N -0.97 0.75 -0.71 2.24 0.11 -1.69 -0.42 132.00 131.32 1xo6 h PRO 188 Ca -0.07 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.08 1xo6 h PRO 188 Cb 0.63 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.52 1xo6 h PRO 188 CO 0.12 0.50 0.47 0.00 -0.21 0.00 0.00 178.00 178.87 1xo6 h ALA 189 N 1.58 1.84 0.00 -0.75 0.00 -1.20 -1.71 119.26 119.03 1xo6 h ALA 189 Ca 0.40 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 1xo6 h ALA 189 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1xo6 h ALA 189 CO -0.17 0.02 -0.63 0.82 0.00 0.00 0.00 179.25 179.29 1xo6 h ILE 190 N 0.62 1.05 -4.11 0.00 2.04 -0.50 -3.46 117.51 113.15 1xo6 h ILE 190 Ca 0.32 -2.49 -0.50 0.00 1.00 0.00 0.00 64.86 63.19 1xo6 h ILE 190 Cb 0.44 2.51 0.18 0.00 -0.74 0.00 0.00 36.82 39.22 1xo6 h ILE 190 CO -0.11 0.60 0.21 0.42 0.00 0.00 0.00 178.15 179.27 1xo6 s THR 191 N -2.90 2.36 0.20 -0.27 -4.23 -0.64 -4.94 115.64 105.21 1xo6 s THR 191 Ca 0.03 0.12 0.02 0.00 -1.18 0.00 0.00 61.69 60.68 1xo6 s THR 191 Cb 0.08 -2.28 -0.08 0.00 1.34 0.00 0.00 72.50 71.56 1xo6 s THR 191 CO 0.76 -0.15 1.48 0.44 -0.54 0.00 0.00 174.62 176.61 1xo6 h ASP 192 N -1.81 0.36 -3.73 3.99 3.32 -1.11 -3.45 116.42 113.98 1xo6 h ASP 192 Ca -0.46 -0.23 -0.20 0.00 0.02 0.00 0.00 57.03 56.16 1xo6 h ASP 192 Cb 1.27 -0.11 -0.27 0.00 0.22 0.00 0.00 39.33 40.44 1xo6 h ASP 192 CO 0.46 0.94 -0.56 -0.36 -1.72 0.00 0.00 179.24 178.00 1xo6 s PHE 193 N -3.63 -0.16 -0.10 4.55 0.08 -1.12 -5.05 117.98 112.56 1xo6 s PHE 193 Ca -0.05 0.40 0.03 0.00 0.12 0.00 0.00 56.93 57.43 1xo6 s PHE 193 Cb 0.11 0.04 0.01 0.00 -0.57 0.00 0.00 43.02 42.61 1xo6 s PHE 193 CO 0.82 -0.09 -0.18 0.99 -0.10 0.00 0.00 175.22 176.66 1xo6 s THR 194 N 0.23 1.67 -0.12 0.64 2.01 -1.26 0.28 115.64 119.08 1xo6 s THR 194 Ca -0.01 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.24 1xo6 s THR 194 Cb -0.02 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 71.02 1xo6 s THR 194 CO -0.01 0.47 -0.18 0.54 -0.69 0.00 0.00 174.62 174.76 1xo6 s VAL 195 N 0.67 1.72 0.40 3.82 0.11 -0.06 -0.55 120.40 126.50 1xo6 s VAL 195 Ca -0.13 -0.77 0.08 0.00 -2.93 0.00 0.00 61.98 58.22 1xo6 s VAL 195 Cb -0.16 -1.55 -0.04 0.00 -1.53 0.00 0.00 36.38 33.10 1xo6 s VAL 195 CO 0.03 0.48 0.25 -0.04 -3.33 0.00 0.00 175.10 172.49 1xo6 s MET 196 N 0.95 2.38 -0.13 1.54 -1.94 -0.07 -1.24 119.30 120.79 1xo6 s MET 196 Ca -0.06 -1.66 0.03 0.00 -1.71 0.00 0.00 55.69 52.29 1xo6 s MET 196 Cb -0.15 -2.17 0.01 0.00 2.01 0.00 0.00 34.83 34.52 1xo6 s MET 196 CO -0.02 -0.09 -0.22 0.08 -0.01 0.00 0.00 175.02 174.76 1xo6 s VAL 197 N -2.51 2.11 0.18 -6.03 1.01 -1.23 -0.59 120.40 113.33 1xo6 s VAL 197 Ca 0.43 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1xo6 s VAL 197 Cb -0.00 -1.84 -0.17 0.00 0.00 0.00 0.00 36.38 34.37 1xo6 s VAL 197 CO 0.25 0.55 0.74 -0.67 0.00 0.00 0.00 175.10 175.96 1xo6 n ASP 198 N 3.98 -0.45 -1.55 3.32 -0.08 -0.40 -1.70 116.55 119.67 1xo6 n ASP 198 Ca -0.20 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.23 1xo6 n ASP 198 Cb 0.52 -1.02 0.00 0.00 2.34 0.00 0.00 41.12 42.96 1xo6 n ASP 198 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xo6 n GLN 199 N 1.12 -1.82 0.00 -0.67 1.13 -1.26 -4.47 117.38 111.41 1xo6 n GLN 199 Ca 0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1xo6 n GLN 199 Cb 0.23 -3.48 0.00 0.00 0.11 0.00 0.00 30.24 27.11 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 -1.49 0.00 -4.21 5.09 -1.04 -0.69 -5.08 114.28 106.85 1xo6 n THR 200 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1xo6 n THR 200 Cb 0.23 0.04 -0.11 0.00 -1.82 0.00 0.00 70.33 68.67 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 -1.57 1.82 -0.10 8.00 1.04 -0.84 -3.68 113.70 118.37 1xo6 s SER 201 Ca 0.00 -0.76 -0.12 0.00 0.48 0.00 0.00 55.95 55.55 1xo6 s SER 201 Cb 0.00 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.10 1xo6 s SER 201 CO 0.00 -0.15 0.31 -1.00 0.98 0.00 0.00 173.24 173.38 1xo6 s HIS 202 N -1.98 -0.31 -0.03 5.02 0.09 -0.88 -3.27 115.29 113.92 1xo6 s HIS 202 Ca 0.06 0.74 0.03 0.00 -0.00 0.00 0.00 55.06 55.89 1xo6 s HIS 202 Cb -0.06 0.11 0.00 0.00 -0.00 0.00 0.00 32.58 32.64 1xo6 s HIS 202 CO 0.02 -0.21 -0.11 -1.64 -0.00 0.00 0.00 174.74 172.81 1xo6 s MET 203 N -0.10 1.12 -0.29 1.40 -1.94 -0.15 -1.00 119.30 118.34 1xo6 s MET 203 Ca -0.02 -0.37 -0.25 0.00 -1.71 0.00 0.00 55.69 53.34 1xo6 s MET 203 Cb -0.03 -1.03 0.14 0.00 2.01 0.00 0.00 34.83 35.93 1xo6 s MET 203 CO 0.01 0.14 1.15 -0.59 -0.01 0.00 0.00 175.02 175.72 1xo6 s PHE 204 N 0.14 -0.36 -0.03 -0.03 -0.12 -0.82 -4.21 117.98 112.56 1xo6 s PHE 204 Ca -0.03 0.86 -0.26 0.00 -0.05 0.00 0.00 56.93 57.45 1xo6 s PHE 204 Cb -0.09 0.39 -0.20 0.00 -0.63 0.00 0.00 43.02 42.49 1xo6 s PHE 204 CO 0.01 -0.17 1.23 0.82 -0.05 0.00 0.00 175.22 177.05 1xo6 h ILE 205 N 3.52 1.39 -4.13 -4.49 1.08 -1.87 -2.01 117.51 111.00 1xo6 h ILE 205 Ca -0.28 -1.21 -0.69 0.00 -0.39 0.00 0.00 64.86 62.29 1xo6 h ILE 205 Cb 1.18 2.20 -0.26 0.00 -3.07 0.00 0.00 36.82 36.87 1xo6 h ILE 205 CO 0.13 0.31 -0.81 -0.89 -0.69 0.00 0.00 178.15 176.20 1xo6 s THR 206 N -4.12 2.72 0.68 -0.27 2.01 -1.26 -2.92 115.64 112.47 1xo6 s THR 206 Ca -0.16 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 60.88 1xo6 s THR 206 Cb 0.01 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.48 1xo6 s THR 206 CO 0.67 0.58 1.05 -0.83 -0.69 0.00 0.00 174.62 175.40 1xo6 s GLY 207 N -0.58 1.66 0.26 4.40 0.00 -1.26 -4.88 107.32 106.92 1xo6 s GLY 207 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.76 1xo6 s GLY 207 CO 0.01 0.28 1.82 -2.55 0.00 0.00 0.00 173.10 172.65 1xo6 h PRO 208 N -0.60 0.84 -0.37 2.90 0.11 -1.94 -2.23 132.00 130.71 1xo6 h PRO 208 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xo6 h PRO 208 Cb 1.21 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1xo6 h PRO 208 CO 0.59 0.55 0.24 0.38 -0.21 0.00 0.00 178.00 179.56 1xo6 h ASP 209 N 0.86 0.43 -0.24 -2.05 3.04 -1.93 -0.70 116.42 115.83 1xo6 h ASP 209 Ca 0.45 -0.01 -0.15 0.00 -3.24 0.00 0.00 57.03 54.07 1xo6 h ASP 209 Cb 0.45 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.64 1xo6 h ASP 209 CO -0.27 0.31 -0.45 0.58 -2.04 0.00 0.00 179.24 177.37 1xo6 h VAL 210 N 0.50 1.30 -0.08 4.15 2.07 -1.84 -2.43 116.25 119.92 1xo6 h VAL 210 Ca 0.14 -1.66 -0.09 0.00 0.82 0.00 0.00 66.70 65.91 1xo6 h VAL 210 Cb -0.05 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1xo6 h VAL 210 CO -0.03 0.53 -0.35 0.16 0.02 0.00 0.00 177.57 177.90 1xo6 h ILE 211 N 0.45 1.28 -0.05 4.57 -0.00 -1.39 -0.70 117.51 121.67 1xo6 h ILE 211 Ca 0.01 -1.32 -0.00 0.00 -0.00 0.00 0.00 64.86 63.54 1xo6 h ILE 211 Cb 1.06 1.61 -0.00 0.00 -0.00 0.00 0.00 36.82 39.48 1xo6 h ILE 211 CO 0.10 0.39 0.01 0.50 -0.00 0.00 0.00 178.15 179.16 1xo6 h LYS 212 N 0.14 0.08 0.00 0.16 1.63 -1.04 0.63 116.57 118.16 1xo6 h LYS 212 Ca 0.02 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 1xo6 h LYS 212 Cb 0.69 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.30 1xo6 h LYS 212 CO 0.05 0.27 -0.51 1.79 -3.45 0.00 0.00 179.45 177.60 1xo6 h THR 213 N -0.14 1.21 0.15 1.00 1.35 -1.26 -0.13 112.91 115.10 1xo6 h THR 213 Ca 0.02 -1.85 -0.35 0.00 -0.55 0.00 0.00 66.41 63.67 1xo6 h THR 213 Cb 0.23 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1xo6 h THR 213 CO 0.00 0.50 -1.85 0.58 -0.25 0.00 0.00 175.52 174.51 1xo6 h VAL 214 N 0.00 0.78 0.00 6.82 2.07 -0.99 -3.41 116.25 121.53 1xo6 h VAL 214 Ca -0.01 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1xo6 h VAL 214 Cb 1.00 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1xo6 h VAL 214 CO 0.07 0.86 -0.98 0.35 0.02 0.00 0.00 177.57 177.89 1xo6 n THR 215 N -3.58 0.00 -0.21 2.57 -2.24 0.22 -4.99 114.28 106.06 1xo6 n THR 215 Ca -0.29 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1xo6 n THR 215 Cb 1.04 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1xo6 n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xo6 n GLY 216 N 1.52 1.56 3.69 3.38 0.00 -0.06 -5.01 105.19 110.27 1xo6 n GLY 216 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.36 4.33 -0.41 1.61 2.02 -1.25 -4.93 118.70 119.70 1xo6 s GLU 217 Ca 0.00 1.73 -0.06 0.00 0.02 0.00 0.00 54.97 56.66 1xo6 s GLU 217 Cb 0.00 -3.58 0.09 0.00 0.10 0.00 0.00 34.13 30.74 1xo6 s GLU 217 CO 0.00 -0.49 0.22 0.34 0.02 0.00 0.00 175.26 175.35 1xo6 s ASP 218 N 1.60 5.44 0.09 -0.19 3.68 -1.26 -3.41 116.67 122.62 1xo6 s ASP 218 Ca 0.57 -1.71 0.05 0.00 2.13 0.00 0.00 52.55 53.59 1xo6 s ASP 218 Cb -0.26 -1.91 -0.03 0.00 -1.45 0.00 0.00 42.92 39.27 1xo6 s ASP 218 CO 0.22 -0.53 -0.12 0.54 0.13 0.00 0.00 175.17 175.41 1xo6 s VAL 219 N 1.30 1.07 0.52 1.11 0.11 -1.26 -5.14 120.40 118.11 1xo6 s VAL 219 Ca 0.04 -1.49 -0.01 0.00 -2.93 0.00 0.00 61.98 57.59 1xo6 s VAL 219 Cb -0.23 -1.24 0.01 0.00 -1.53 0.00 0.00 36.38 33.40 1xo6 s VAL 219 CO -0.01 -0.38 0.76 -0.83 -3.33 0.00 0.00 175.10 171.31 1xo6 s GLY 220 N -2.12 1.66 0.16 6.54 0.00 -1.26 -4.76 107.32 107.55 1xo6 s GLY 220 Ca 0.02 -1.08 -0.16 0.00 0.00 0.00 0.00 44.72 43.50 1xo6 s GLY 220 CO 0.02 -0.84 1.71 0.74 0.00 0.00 0.00 173.10 174.72 1xo6 h PHE 221 N 0.14 0.02 -0.03 1.90 0.04 -2.00 0.15 116.94 117.16 1xo6 h PHE 221 Ca -0.45 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.36 1xo6 h PHE 221 Cb 1.27 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.46 1xo6 h PHE 221 CO 0.42 -0.05 -0.03 1.49 -0.60 0.00 0.00 178.31 179.55 1xo6 h GLU 222 N 0.13 -0.04 -0.57 1.51 4.57 -1.95 -0.01 114.58 118.23 1xo6 h GLU 222 Ca 0.19 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.30 1xo6 h GLU 222 Cb 0.25 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1xo6 h GLU 222 CO -0.29 -0.02 0.09 1.49 -1.18 0.00 0.00 179.01 179.09 1xo6 h GLU 223 N -0.04 0.92 0.71 1.92 4.81 -1.89 0.34 114.58 121.35 1xo6 h GLU 223 Ca 0.02 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1xo6 h GLU 223 Cb 0.07 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.34 1xo6 h GLU 223 CO -0.05 0.85 -0.34 1.25 -0.73 0.00 0.00 179.01 179.99 1xo6 h LEU 224 N 0.87 -0.81 -5.32 1.64 5.85 -0.28 -3.42 115.31 113.84 1xo6 h LEU 224 Ca 0.18 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.69 1xo6 h LEU 224 Cb 0.39 0.21 -0.35 0.00 0.37 0.00 0.00 40.66 41.28 1xo6 h LEU 224 CO 0.01 -0.45 -0.95 0.61 -0.34 0.00 0.00 178.44 177.32 1xo6 n GLY 225 N -0.72 1.82 3.69 3.75 0.00 -0.06 -4.94 105.19 108.72 1xo6 n GLY 225 Ca -0.12 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.23 1.57 0.16 -0.02 0.00 0.11 -0.98 107.32 104.93 1xo6 s GLY 226 Ca 0.23 -0.51 -0.16 0.00 0.00 0.00 0.00 44.72 44.28 1xo6 s GLY 226 CO -0.05 0.14 1.80 0.00 0.00 0.00 0.00 173.10 174.99 1xo6 h ALA 227 N -1.95 0.52 -0.39 3.20 0.00 -1.81 -1.81 119.26 117.02 1xo6 h ALA 227 Ca -0.53 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1xo6 h ALA 227 Cb 1.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1xo6 h ALA 227 CO 0.55 -0.08 0.23 -0.09 0.00 0.00 0.00 179.25 179.86 1xo6 h ARG 228 N 0.50 0.54 -0.22 0.00 2.43 -1.92 0.12 114.38 115.82 1xo6 h ARG 228 Ca 0.16 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1xo6 h ARG 228 Cb -0.00 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 1xo6 h ARG 228 CO -0.07 0.41 -0.14 1.15 -1.51 0.00 0.00 179.97 179.82 1xo6 h THR 229 N 0.51 0.60 0.00 0.20 2.02 -1.77 -1.13 112.91 113.34 1xo6 h THR 229 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1xo6 h THR 229 Cb 0.02 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1xo6 h THR 229 CO -0.02 0.00 0.00 0.45 0.37 0.00 0.00 175.52 176.32 1xo6 h HIS 230 N -0.13 0.00 0.00 3.16 3.86 -1.04 0.12 115.15 121.12 1xo6 h HIS 230 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1xo6 h HIS 230 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1xo6 h HIS 230 CO -0.30 0.00 -1.08 0.09 0.86 0.00 0.00 177.93 177.51 1xo6 n ASN 231 N -2.39 0.64 0.00 2.45 4.13 0.00 -1.56 115.26 118.53 1xo6 n ASN 231 Ca 0.02 0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.34 1xo6 n ASN 231 Cb 0.27 0.72 0.00 0.00 -1.54 0.00 0.00 39.78 39.24 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 -2.27 0.11 0.01 6.41 3.41 -0.52 -2.34 113.62 118.43 1xo6 n SER 232 Ca 0.01 -0.42 -0.02 0.00 -0.26 0.00 0.00 58.87 58.17 1xo6 n SER 232 Cb 0.49 0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.39 0.90 0.18 6.66 -1.04 0.01 -4.66 114.28 115.94 1xo6 n THR 233 Ca 0.00 0.22 0.07 0.00 -2.04 0.00 0.00 64.05 62.29 1xo6 n THR 233 Cb 0.03 -1.65 0.12 0.00 -1.82 0.00 0.00 70.33 67.00 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 -0.15 0.00 -0.48 8.00 4.64 -1.77 -3.48 113.55 120.31 1xo6 h SER 234 Ca -0.04 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.16 1xo6 h SER 234 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 1xo6 h SER 234 CO -0.02 0.30 -0.13 0.61 -0.87 0.00 0.00 176.83 176.72 1xo6 n GLY 235 N 1.09 0.59 0.11 -0.77 0.00 -1.23 -4.95 105.19 100.04 1xo6 n GLY 235 Ca 0.03 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.23 1.63 -3.76 1.61 0.24 -1.06 -4.93 118.33 108.83 1xo6 n VAL 236 Ca -0.06 -0.72 -0.34 0.00 -2.04 0.00 0.00 64.34 61.18 1xo6 n VAL 236 Cb 0.32 -1.29 -0.05 0.00 -1.47 0.00 0.00 33.84 31.35 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 -2.56 3.85 -1.11 2.33 0.00 -0.60 -4.71 121.76 118.96 1xo6 s ALA 237 Ca -0.17 -0.59 0.22 0.00 0.00 0.00 0.00 51.96 51.42 1xo6 s ALA 237 Cb 0.07 -2.06 -0.08 0.00 0.00 0.00 0.00 23.12 21.06 1xo6 s ALA 237 CO 0.77 0.66 1.01 0.72 0.00 0.00 0.00 175.76 178.92 1xo6 n HIS 238 N 0.98 0.00 -3.61 0.00 8.25 0.28 -4.49 115.22 116.64 1xo6 n HIS 238 Ca -0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.23 1xo6 n HIS 238 Cb 0.53 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.53 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 -2.94 -0.62 -0.20 4.41 5.65 -1.18 -0.45 115.29 119.95 1xo6 s HIS 239 Ca 0.10 1.42 0.00 0.00 0.25 0.00 0.00 55.06 56.83 1xo6 s HIS 239 Cb 0.16 0.34 0.02 0.00 -1.18 0.00 0.00 32.58 31.92 1xo6 s HIS 239 CO 0.81 -0.35 -0.16 1.41 -0.65 0.00 0.00 174.74 175.80 1xo6 s MET 240 N -0.03 2.98 0.09 2.88 1.75 -1.26 -0.89 119.30 124.83 1xo6 s MET 240 Ca -0.01 -0.85 0.01 0.00 -1.25 0.00 0.00 55.69 53.59 1xo6 s MET 240 Cb -0.04 -2.69 -0.04 0.00 2.84 0.00 0.00 34.83 34.90 1xo6 s MET 240 CO -0.00 -0.25 0.24 0.00 -0.65 0.00 0.00 175.02 174.36 1xo6 s ALA 241 N 1.31 3.99 0.28 4.11 0.00 0.24 -4.88 121.76 126.81 1xo6 s ALA 241 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1xo6 s ALA 241 Cb -0.14 -1.82 0.42 0.00 0.00 0.00 0.00 23.12 21.58 1xo6 s ALA 241 CO -0.10 0.72 1.77 0.78 0.00 0.00 0.00 175.76 178.92 1xo6 h GLY 242 N 2.73 0.66 -1.89 0.00 0.00 -1.94 -1.04 103.07 101.58 1xo6 h GLY 242 Ca -0.46 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.30 1xo6 h GLY 242 CO 0.73 0.43 -0.05 0.51 0.00 0.00 0.00 176.54 178.16 1xo6 s ASP 243 N -6.73 0.19 0.24 0.19 1.47 -1.26 -4.60 116.67 106.17 1xo6 s ASP 243 Ca -0.08 -1.10 -0.06 0.00 1.18 0.00 0.00 52.55 52.49 1xo6 s ASP 243 Cb 0.14 0.66 0.27 0.00 -0.34 0.00 0.00 42.92 43.66 1xo6 s ASP 243 CO 0.79 -1.29 1.90 -0.33 0.68 0.00 0.00 175.17 176.92 1xo6 h GLU 244 N 2.16 1.15 -0.42 2.11 5.08 -1.90 -1.49 114.58 121.27 1xo6 h GLU 244 Ca -0.27 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1xo6 h GLU 244 Cb 1.25 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1xo6 h GLU 244 CO 0.36 0.76 0.17 -0.22 -1.00 0.00 0.00 179.01 179.09 1xo6 h LYS 245 N 1.19 0.35 -0.05 2.33 3.64 -2.00 0.16 116.57 122.18 1xo6 h LYS 245 Ca 0.36 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 1xo6 h LYS 245 Cb -0.04 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1xo6 h LYS 245 CO -0.11 0.23 -0.44 -0.44 -2.27 0.00 0.00 179.45 176.43 1xo6 h ASP 246 N 0.36 0.12 -0.22 4.20 3.32 -1.89 -2.24 116.42 120.06 1xo6 h ASP 246 Ca 0.19 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1xo6 h ASP 246 Cb 0.15 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1xo6 h ASP 246 CO -0.17 0.55 0.07 0.00 -1.72 0.00 0.00 179.24 177.96 1xo6 h ALA 247 N 1.46 0.29 -0.50 3.45 0.00 -0.18 -1.02 119.26 122.77 1xo6 h ALA 247 Ca 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xo6 h ALA 247 Cb 0.81 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1xo6 h ALA 247 CO 0.06 -0.08 0.31 0.28 0.00 0.00 0.00 179.25 179.81 1xo6 h VAL 248 N 0.19 1.15 -0.63 0.00 2.07 -0.89 -1.98 116.25 116.16 1xo6 h VAL 248 Ca 0.07 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1xo6 h VAL 248 Cb 0.24 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1xo6 h VAL 248 CO -0.00 0.15 0.40 -0.08 0.02 0.00 0.00 177.57 178.06 1xo6 h GLU 249 N 0.67 0.83 -0.37 1.57 4.57 -1.21 -1.44 114.58 119.20 1xo6 h GLU 249 Ca 0.18 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1xo6 h GLU 249 Cb -0.02 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 1xo6 h GLU 249 CO -0.03 0.56 -0.14 -0.92 -1.18 0.00 0.00 179.01 177.29 1xo6 h TYR 250 N 0.85 0.72 -0.08 0.92 3.20 -0.48 -2.05 116.97 120.05 1xo6 h TYR 250 Ca 0.23 -0.13 -0.16 0.00 3.14 0.00 0.00 58.73 61.81 1xo6 h TYR 250 Cb -0.08 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1xo6 h TYR 250 CO 0.00 0.77 -0.63 -0.39 -1.64 0.00 0.00 178.16 176.26 1xo6 h VAL 251 N 0.60 1.39 -0.70 1.81 -1.51 -0.67 -1.93 116.25 115.24 1xo6 h VAL 251 Ca 0.10 -2.02 -0.07 0.00 -1.23 0.00 0.00 66.70 63.48 1xo6 h VAL 251 Cb 0.59 2.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.74 1xo6 h VAL 251 CO 0.04 0.60 0.17 0.11 -1.23 0.00 0.00 177.57 177.26 1xo6 h LYS 252 N 0.21 1.12 -0.01 5.19 1.57 -1.02 -0.55 116.57 123.09 1xo6 h LYS 252 Ca -0.01 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1xo6 h LYS 252 Cb 1.16 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 1xo6 h LYS 252 CO 0.10 0.99 0.00 1.96 -0.57 0.00 0.00 179.45 181.93 1xo6 h GLN 253 N 1.06 0.01 -0.47 3.15 1.08 -1.26 -1.65 115.11 117.04 1xo6 h GLN 253 Ca 0.22 -0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.51 1xo6 h GLN 253 Cb 0.37 -0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.70 1xo6 h GLN 253 CO 0.00 0.19 -0.25 1.25 -0.95 0.00 0.00 178.83 179.08 1xo6 h LEU 254 N -0.17 -0.84 -1.57 1.46 5.85 -1.05 -0.86 115.31 118.14 1xo6 h LEU 254 Ca 0.00 0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1xo6 h LEU 254 Cb 0.18 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1xo6 h LEU 254 CO -0.00 -0.26 0.33 -0.07 -0.34 0.00 0.00 178.44 178.10 1xo6 h LEU 255 N -0.14 0.49 -1.61 2.25 3.38 -0.89 -2.28 115.31 116.51 1xo6 h LEU 255 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xo6 h LEU 255 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xo6 h LEU 255 CO -0.56 0.34 0.00 0.77 0.09 0.00 0.00 178.44 179.08 1xo6 h SER 256 N 0.57 0.00 0.27 -0.43 4.64 -0.17 -2.50 113.55 115.94 1xo6 h SER 256 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1xo6 h SER 256 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xo6 h SER 256 CO -0.05 0.00 -1.28 -1.22 -0.87 0.00 0.00 176.83 173.41 1xo6 n TYR 257 N -2.78 0.19 -4.05 4.77 4.01 -0.86 -4.68 117.16 113.76 1xo6 n TYR 257 Ca -0.00 0.06 -0.30 0.00 -0.16 0.00 0.00 57.90 57.49 1xo6 n TYR 257 Cb 0.20 -0.41 -0.06 0.00 -0.31 0.00 0.00 39.34 38.76 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 -4.01 3.80 0.98 7.72 1.43 -0.94 -4.60 118.68 123.06 1xo6 s LEU 258 Ca 0.01 -0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 1xo6 s LEU 258 Cb 0.14 -2.48 0.18 0.00 0.03 0.00 0.00 46.19 44.06 1xo6 s LEU 258 CO 0.84 0.17 1.15 -2.16 0.23 0.00 0.00 176.35 176.58 1xo6 s PRO 259 N -2.42 0.57 0.48 1.29 0.04 -1.26 -4.42 135.00 129.28 1xo6 s PRO 259 Ca 0.29 0.15 0.27 0.00 0.04 0.00 0.00 61.00 61.75 1xo6 s PRO 259 Cb -0.12 -1.79 0.72 0.00 0.04 0.00 0.00 34.50 33.35 1xo6 s PRO 259 CO 0.22 -2.56 1.75 0.77 0.04 0.00 0.00 177.00 177.22 1xo6 h SER 260 N -1.75 0.00 -5.22 6.66 0.02 -1.89 -3.43 113.55 107.93 1xo6 h SER 260 Ca -0.49 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 60.62 1xo6 h SER 260 Cb 1.31 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.76 1xo6 h SER 260 CO 0.53 0.00 0.47 0.54 -1.14 0.00 0.00 176.83 177.23 1xo6 s ASN 261 N -5.98 -0.21 0.00 3.07 2.20 -1.26 -3.57 114.94 109.18 1xo6 s ASN 261 Ca 0.05 -0.35 0.08 0.00 -0.94 0.00 0.00 52.86 51.70 1xo6 s ASN 261 Cb 0.07 0.49 0.39 0.00 -2.00 0.00 0.00 41.25 40.19 1xo6 s ASN 261 CO 0.62 -0.88 1.14 -0.46 -2.94 0.00 0.00 177.10 174.58 1xo6 n ASN 262 N -0.44 0.00 0.04 3.54 0.23 0.11 -2.55 115.26 116.20 1xo6 n ASN 262 Ca -0.06 0.22 0.13 0.00 -0.53 0.00 0.00 54.58 54.34 1xo6 n ASN 262 Cb 0.61 -0.32 0.39 0.00 -2.08 0.00 0.00 39.78 38.38 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 -1.32 0.47 -4.47 -4.53 4.32 -1.26 -4.88 117.00 105.33 1xo6 n LEU 263 Ca 0.03 0.37 -0.24 0.00 -0.02 0.00 0.00 56.01 56.15 1xo6 n LEU 263 Cb 0.07 -0.33 -0.10 0.00 -1.62 0.00 0.00 43.42 41.43 1xo6 n LEU 263 CO 0.06 -0.04 -0.45 -0.44 -1.22 0.00 0.00 177.39 175.31 1xo6 s SER 264 N -3.68 3.45 0.55 -1.43 0.01 -1.06 -5.13 113.70 106.40 1xo6 s SER 264 Ca 0.11 -1.08 -0.10 0.00 1.31 0.00 0.00 55.95 56.19 1xo6 s SER 264 Cb 0.16 -0.28 -0.05 0.00 0.21 0.00 0.00 66.02 66.06 1xo6 s SER 264 CO 0.62 -0.07 0.93 -1.61 0.41 0.00 0.00 173.24 173.53 1xo6 s GLU 265 N -3.56 3.65 0.65 12.44 2.02 -1.26 -4.81 118.70 127.83 1xo6 s GLU 265 Ca 0.30 0.60 -0.17 0.00 0.02 0.00 0.00 54.97 55.71 1xo6 s GLU 265 Cb -0.02 -2.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 1xo6 s GLU 265 CO 0.14 -0.38 0.87 -0.35 0.02 0.00 0.00 175.26 175.57 1xo6 n PRO 266 N -2.32 0.66 -1.84 0.39 -0.04 -1.26 -4.65 135.00 125.93 1xo6 n PRO 266 Ca 0.04 0.27 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 1xo6 n PRO 266 Cb 0.54 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.87 1xo6 n PRO 266 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1xo6 s PRO 267 N -2.89 4.17 -0.00 0.54 0.04 -1.26 -4.85 135.00 130.75 1xo6 s PRO 267 Ca 0.74 2.49 -0.01 0.00 0.04 0.00 0.00 61.00 64.25 1xo6 s PRO 267 Cb -0.39 -3.08 -0.00 0.00 0.04 0.00 0.00 34.50 31.07 1xo6 s PRO 267 CO 0.49 -0.61 0.02 0.00 0.04 0.00 0.00 177.00 176.94 1xo6 s ALA 268 N 0.49 -0.03 -0.78 8.56 0.00 -1.26 -4.38 121.76 124.36 1xo6 s ALA 268 Ca 0.66 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.54 1xo6 s ALA 268 Cb -0.46 0.02 0.19 0.00 0.00 0.00 0.00 23.12 22.86 1xo6 s ALA 268 CO 0.40 -0.06 0.61 1.19 0.00 0.00 0.00 175.76 177.91 1xo6 n PHE 269 N 2.61 3.61 -1.67 0.00 3.72 -1.00 -5.00 117.46 119.73 1xo6 n PHE 269 Ca -0.16 -4.24 -0.44 0.00 -0.05 0.00 0.00 57.45 52.57 1xo6 n PHE 269 Cb 0.58 -0.81 -0.02 0.00 -0.94 0.00 0.00 39.48 38.30 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 2.02 1.95 -3.66 -1.08 -0.04 -1.26 -4.31 135.00 128.62 1xo6 n PRO 270 Ca 0.21 0.69 -0.07 0.00 -0.04 0.00 0.00 63.50 64.28 1xo6 n PRO 270 Cb 0.36 -2.26 -0.08 0.00 -0.04 0.00 0.00 33.50 31.48 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 -1.30 0.52 0.44 0.54 -1.05 -1.05 -4.96 118.70 111.84 1xo6 s GLU 271 Ca 0.61 1.09 -0.25 0.00 -0.15 0.00 0.00 54.97 56.26 1xo6 s GLU 271 Cb -0.62 0.23 -0.08 0.00 -0.44 0.00 0.00 34.13 33.21 1xo6 s GLU 271 CO 0.57 -0.18 1.39 -2.00 0.95 0.00 0.00 175.26 176.00 1xo6 s GLU 272 N 1.91 3.75 0.07 -4.83 2.12 -1.26 -4.54 118.70 115.93 1xo6 s GLU 272 Ca -0.08 2.34 -0.02 0.00 0.36 0.00 0.00 54.97 57.57 1xo6 s GLU 272 Cb -0.08 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.59 1xo6 s GLU 272 CO -0.16 -0.74 0.26 0.00 -0.54 0.00 0.00 175.26 174.08 1xo6 s ALA 273 N -1.22 3.92 -0.26 6.30 0.00 -1.26 -5.05 121.76 124.19 1xo6 s ALA 273 Ca 0.60 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 1xo6 s ALA 273 Cb -0.42 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1xo6 s ALA 273 CO 0.54 0.75 0.87 0.34 0.00 0.00 0.00 175.76 178.26 1xo6 s ASP 274 N -2.32 6.83 0.00 0.00 -1.08 -1.26 -4.93 116.67 113.91 1xo6 s ASP 274 Ca 0.35 0.99 0.28 0.00 -0.52 0.00 0.00 52.55 53.65 1xo6 s ASP 274 Cb -0.13 -2.45 1.13 0.00 -1.46 0.00 0.00 42.92 40.01 1xo6 s ASP 274 CO 0.24 -0.60 1.79 0.18 0.52 0.00 0.00 175.17 177.30 1xo6 n LEU 275 N 6.19 1.09 -4.76 -1.34 4.77 -1.26 -4.89 117.00 116.80 1xo6 n LEU 275 Ca 0.07 -0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.31 1xo6 n LEU 275 Cb 0.47 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1xo6 n LEU 275 CO 0.50 0.19 1.08 0.00 -1.33 0.00 0.00 177.39 177.82 1xo6 s ALA 276 N -2.15 3.58 0.06 -1.18 0.00 -1.26 -4.90 121.76 115.91 1xo6 s ALA 276 Ca 0.36 1.37 -0.31 0.00 0.00 0.00 0.00 51.96 53.38 1xo6 s ALA 276 Cb 0.21 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1xo6 s ALA 276 CO 0.39 -0.78 1.57 0.14 0.00 0.00 0.00 175.76 177.08 1xo6 s VAL 277 N -0.60 3.19 0.46 0.00 -7.23 -1.26 -5.00 120.40 109.95 1xo6 s VAL 277 Ca 0.55 0.65 0.06 0.00 -1.81 0.00 0.00 61.98 61.44 1xo6 s VAL 277 Cb -0.42 -3.42 0.02 0.00 0.56 0.00 0.00 36.38 33.11 1xo6 s VAL 277 CO 0.51 0.00 0.63 0.42 -0.31 0.00 0.00 175.10 176.35 1xo6 s THR 278 N 2.40 2.88 0.33 5.32 -4.23 -1.26 -4.97 115.64 116.12 1xo6 s THR 278 Ca 0.71 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 60.31 1xo6 s THR 278 Cb -0.38 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 70.74 1xo6 s THR 278 CO 0.31 0.00 1.97 0.44 -0.54 0.00 0.00 174.62 176.79 1xo6 h ASP 279 N 0.48 0.77 0.56 3.99 3.32 -1.98 -0.81 116.42 122.75 1xo6 h ASP 279 Ca -0.40 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 1xo6 h ASP 279 Cb 1.28 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1xo6 h ASP 279 CO 0.46 0.60 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.97 1xo6 h GLU 280 N 0.89 -0.75 -0.98 3.56 3.07 -2.01 -2.09 114.58 116.27 1xo6 h GLU 280 Ca 0.23 0.05 0.17 0.00 -0.50 0.00 0.00 59.36 59.31 1xo6 h GLU 280 Cb -0.02 0.17 -0.09 0.00 -0.84 0.00 0.00 28.75 27.96 1xo6 h GLU 280 CO -0.04 -0.50 0.61 -0.44 -1.40 0.00 0.00 179.01 177.24 1xo6 h ASP 281 N -0.78 0.76 0.10 1.42 3.32 -1.75 0.28 116.42 119.77 1xo6 h ASP 281 Ca -0.07 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1xo6 h ASP 281 Cb 0.61 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1xo6 h ASP 281 CO 0.11 0.32 -0.03 0.00 -1.72 0.00 0.00 179.24 177.92 1xo6 h ALA 282 N 1.61 1.36 -0.30 3.45 0.00 -0.51 -2.29 119.26 122.57 1xo6 h ALA 282 Ca 0.53 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 1xo6 h ALA 282 Cb 0.83 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1xo6 h ALA 282 CO -0.31 0.03 0.04 0.93 0.00 0.00 0.00 179.25 179.94 1xo6 h GLU 283 N 0.00 0.44 0.00 0.00 5.08 0.11 -2.64 114.58 117.56 1xo6 h GLU 283 Ca -0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1xo6 h GLU 283 Cb 0.08 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1xo6 h GLU 283 CO 0.00 0.44 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.31 1xo6 h LEU 284 N 0.43 0.00 -0.29 1.33 4.07 -1.51 -2.18 115.31 117.17 1xo6 h LEU 284 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1xo6 h LEU 284 Cb 0.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1xo6 h LEU 284 CO 0.00 0.07 0.00 0.47 -1.08 0.00 0.00 178.44 177.91 1xo6 n ASP 285 N -4.10 0.20 0.00 -0.43 8.00 -1.00 -2.83 116.55 116.39 1xo6 n ASP 285 Ca -0.03 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1xo6 n ASP 285 Cb 0.16 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1xo6 n ASP 285 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1xo6 n THR 286 N -1.73 0.28 0.20 -3.53 -2.24 -0.85 -4.77 114.28 101.64 1xo6 n THR 286 Ca 0.02 -0.40 0.05 0.00 -2.27 0.00 0.00 64.05 61.45 1xo6 n THR 286 Cb 0.13 1.08 0.40 0.00 -2.10 0.00 0.00 70.33 69.85 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 0.98 1.05 -3.54 2.28 2.10 -1.32 -3.41 117.51 115.66 1xo6 h ILE 287 Ca 0.00 -1.27 -0.61 0.00 1.08 0.00 0.00 64.86 64.06 1xo6 h ILE 287 Cb 0.50 1.72 -0.11 0.00 -1.09 0.00 0.00 36.82 37.85 1xo6 h ILE 287 CO 0.00 0.34 0.48 -0.69 -1.08 0.00 0.00 178.15 177.19 1xo6 s VAL 288 N -3.99 4.64 0.78 2.19 1.01 -1.26 -4.83 120.40 118.93 1xo6 s VAL 288 Ca -0.02 0.93 -0.12 0.00 0.00 0.00 0.00 61.98 62.77 1xo6 s VAL 288 Cb 0.13 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 32.29 1xo6 s VAL 288 CO 0.69 -0.54 1.13 -2.16 0.00 0.00 0.00 175.10 174.22 1xo6 s PRO 289 N 3.33 2.04 0.17 2.72 0.04 -1.26 -4.95 135.00 137.08 1xo6 s PRO 289 Ca 0.34 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 1xo6 s PRO 289 Cb -0.12 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.63 1xo6 s PRO 289 CO 0.19 -1.84 1.72 -0.44 0.04 0.00 0.00 177.00 176.67 1xo6 h ASP 290 N -0.92 0.79 -3.10 6.66 3.45 -1.95 -3.43 116.42 117.92 1xo6 h ASP 290 Ca -0.45 -0.17 -0.55 0.00 0.43 0.00 0.00 57.03 56.29 1xo6 h ASP 290 Cb 1.25 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.81 1xo6 h ASP 290 CO 0.49 0.75 0.67 -0.55 -1.57 0.00 0.00 179.24 179.03 1xo6 s SER 291 N -6.07 7.05 0.26 6.45 0.15 -1.26 -4.91 113.70 115.37 1xo6 s SER 291 Ca -0.13 1.87 0.22 0.00 0.70 0.00 0.00 55.95 58.61 1xo6 s SER 291 Cb 0.12 -2.56 1.01 0.00 -1.71 0.00 0.00 66.02 62.88 1xo6 s SER 291 CO 0.79 -0.56 1.66 0.00 1.20 0.00 0.00 173.24 176.33 1xo6 n ALA 292 N 4.94 1.43 0.06 5.45 0.00 -1.26 -1.66 120.51 129.47 1xo6 n ALA 292 Ca 0.11 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.77 1xo6 n ALA 292 Cb 0.46 -1.35 0.28 0.00 0.00 0.00 0.00 19.45 18.84 1xo6 n ALA 292 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xo6 n ASN 293 N -2.20 3.35 -4.34 0.00 3.02 -1.26 -4.85 115.26 108.98 1xo6 n ASN 293 Ca 0.01 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.22 1xo6 n ASN 293 Cb 0.15 -0.39 -0.14 0.00 -0.61 0.00 0.00 39.78 38.79 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 -1.21 3.44 0.81 3.52 0.74 -0.66 -5.11 119.66 121.18 1xo6 s GLN 294 Ca 0.42 -0.60 -0.12 0.00 0.05 0.00 0.00 55.36 55.11 1xo6 s GLN 294 Cb 0.22 -3.05 0.08 0.00 1.10 0.00 0.00 33.01 31.36 1xo6 s GLN 294 CO 0.29 -0.17 1.17 -2.14 -0.55 0.00 0.00 175.29 173.89 1xo6 s PRO 295 N 1.44 1.91 0.11 1.67 0.02 -1.26 -4.66 135.00 134.23 1xo6 s PRO 295 Ca 0.05 0.05 -0.08 0.00 0.02 0.00 0.00 61.00 61.03 1xo6 s PRO 295 Cb -0.14 -1.97 -0.00 0.00 0.02 0.00 0.00 34.50 32.41 1xo6 s PRO 295 CO -0.02 -1.61 0.21 1.52 -0.33 0.00 0.00 177.00 176.78 1xo6 s TYR 296 N -3.56 0.25 -0.47 6.54 1.13 -1.26 -4.88 117.35 115.09 1xo6 s TYR 296 Ca 0.62 -0.66 -0.26 0.00 -1.41 0.00 0.00 57.07 55.37 1xo6 s TYR 296 Cb -0.11 -0.07 0.03 0.00 -1.10 0.00 0.00 41.96 40.71 1xo6 s TYR 296 CO 0.49 -0.60 0.97 0.34 -2.51 0.00 0.00 175.55 174.25 1xo6 s ASP 297 N -2.90 6.52 0.62 -0.18 -1.08 -1.26 -4.03 116.67 114.35 1xo6 s ASP 297 Ca 0.09 0.16 0.37 0.00 -0.52 0.00 0.00 52.55 52.66 1xo6 s ASP 297 Cb 0.04 -2.47 2.04 0.00 -1.46 0.00 0.00 42.92 41.07 1xo6 s ASP 297 CO -0.07 -1.11 2.27 -0.03 0.52 0.00 0.00 175.17 176.75 1xo6 h MET 298 N 9.13 0.00 -0.83 4.34 1.85 -1.96 -1.26 114.93 126.20 1xo6 h MET 298 Ca -0.24 0.00 0.09 0.00 -0.61 0.00 0.00 59.70 58.94 1xo6 h MET 298 Cb 1.07 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 33.04 1xo6 h MET 298 CO 1.05 0.02 0.54 0.45 -0.40 0.00 0.00 176.91 178.57 1xo6 h HIS 299 N 0.00 0.86 -0.37 1.39 3.86 -1.94 -1.64 115.15 117.32 1xo6 h HIS 299 Ca -0.00 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.09 1xo6 h HIS 299 Cb 0.08 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1xo6 h HIS 299 CO 0.00 0.41 -0.32 0.77 0.86 0.00 0.00 177.93 179.65 1xo6 h SER 300 N 0.81 0.93 -0.31 2.45 0.02 -1.64 -0.89 113.55 114.93 1xo6 h SER 300 Ca 0.38 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1xo6 h SER 300 Cb 0.40 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1xo6 h SER 300 CO -0.15 1.19 0.14 0.58 -1.14 0.00 0.00 176.83 177.45 1xo6 h VAL 301 N 0.68 0.97 0.16 2.27 2.07 -1.45 -0.76 116.25 120.19 1xo6 h VAL 301 Ca 0.06 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1xo6 h VAL 301 Cb 0.91 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1xo6 h VAL 301 CO 0.08 0.06 -0.08 0.40 0.02 0.00 0.00 177.57 178.05 1xo6 h ILE 302 N 0.30 0.86 -0.62 4.57 2.04 -1.19 -2.73 117.51 120.74 1xo6 h ILE 302 Ca 0.13 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1xo6 h ILE 302 Cb 0.06 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1xo6 h ILE 302 CO -0.10 0.02 0.41 -0.33 0.00 0.00 0.00 178.15 178.15 1xo6 h GLU 303 N -0.26 0.59 0.00 2.37 5.08 -0.97 -1.82 114.58 119.58 1xo6 h GLU 303 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1xo6 h GLU 303 Cb 0.20 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1xo6 h GLU 303 CO 0.04 0.39 0.00 0.72 -1.00 0.00 0.00 179.01 179.15 1xo6 n HIS 304 N -4.48 0.39 -0.03 4.33 8.25 -0.31 -2.89 115.22 120.49 1xo6 n HIS 304 Ca 0.09 0.17 0.01 0.00 -0.26 0.00 0.00 57.72 57.73 1xo6 n HIS 304 Cb 0.24 -0.77 -0.09 0.00 1.12 0.00 0.00 29.99 30.49 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 -1.87 0.31 -2.82 1.59 0.24 -0.71 -4.76 118.33 110.31 1xo6 n VAL 305 Ca 0.01 -0.34 -0.35 0.00 -2.04 0.00 0.00 64.34 61.62 1xo6 n VAL 305 Cb 0.13 -0.18 -0.07 0.00 -1.47 0.00 0.00 33.84 32.25 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 -4.22 4.16 0.10 1.34 1.43 -1.06 -4.87 118.68 115.56 1xo6 s LEU 306 Ca -0.05 1.74 -0.35 0.00 -1.03 0.00 0.00 54.13 54.44 1xo6 s LEU 306 Cb 0.05 -4.23 -0.15 0.00 0.03 0.00 0.00 46.19 41.89 1xo6 s LEU 306 CO 0.45 -0.19 1.49 0.47 0.23 0.00 0.00 176.35 178.79 1xo6 n ASP 307 N 0.02 2.42 -1.91 2.29 9.92 0.18 -0.84 116.55 128.63 1xo6 n ASP 307 Ca 0.04 1.09 -0.17 0.00 -0.53 0.00 0.00 54.79 55.22 1xo6 n ASP 307 Cb 0.52 -1.31 -0.04 0.00 -0.64 0.00 0.00 41.12 39.65 1xo6 n ASP 307 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1xo6 n ASP 308 N 3.20 -4.73 -3.39 -2.24 8.00 -1.26 -1.73 116.55 114.41 1xo6 n ASP 308 Ca 0.18 0.27 -0.23 0.00 0.71 0.00 0.00 54.79 55.72 1xo6 n ASP 308 Cb 0.24 -4.13 -0.01 0.00 -0.02 0.00 0.00 41.12 37.20 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 -0.42 -1.07 -2.55 2.24 0.00 -0.02 -4.90 120.51 113.79 1xo6 n ALA 309 Ca -0.19 0.06 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 1xo6 n ALA 309 Cb 0.60 -2.64 -0.10 0.00 0.00 0.00 0.00 19.45 17.31 1xo6 n ALA 309 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xo6 s GLU 310 N -6.03 3.65 -0.21 0.00 0.41 -0.70 -4.84 118.70 110.98 1xo6 s GLU 310 Ca 0.40 -0.40 0.02 0.00 -0.41 0.00 0.00 54.97 54.58 1xo6 s GLU 310 Cb -0.22 -3.77 0.04 0.00 -1.78 0.00 0.00 34.13 28.41 1xo6 s GLU 310 CO 0.50 -0.43 -0.14 0.12 -0.49 0.00 0.00 175.26 174.82 1xo6 s PHE 311 N 1.92 2.78 -0.61 1.61 5.36 -1.26 -4.52 117.98 123.27 1xo6 s PHE 311 Ca 0.10 -1.82 -0.18 0.00 -0.96 0.00 0.00 56.93 54.07 1xo6 s PHE 311 Cb -0.17 -1.82 0.11 0.00 -0.34 0.00 0.00 43.02 40.80 1xo6 s PHE 311 CO 0.11 -0.80 0.70 0.12 -1.46 0.00 0.00 175.22 173.89 1xo6 s PHE 312 N 1.28 3.05 0.24 10.12 5.36 0.05 -4.97 117.98 133.10 1xo6 s PHE 312 Ca -0.01 -1.04 -0.21 0.00 -0.96 0.00 0.00 56.93 54.70 1xo6 s PHE 312 Cb -0.16 -4.00 -0.08 0.00 -0.34 0.00 0.00 43.02 38.44 1xo6 s PHE 312 CO -0.09 -1.27 0.76 -2.00 -1.46 0.00 0.00 175.22 171.17 1xo6 s GLU 313 N 2.50 4.33 0.16 10.12 2.12 -1.26 -0.52 118.70 136.14 1xo6 s GLU 313 Ca 0.11 0.96 0.11 0.00 0.36 0.00 0.00 54.97 56.51 1xo6 s GLU 313 Cb -0.24 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 1xo6 s GLU 313 CO 0.05 0.38 -0.22 0.95 -0.54 0.00 0.00 175.26 175.88 1xo6 s THR 314 N -1.52 2.50 -1.53 -1.70 -4.23 0.41 -4.74 115.64 104.84 1xo6 s THR 314 Ca 0.44 -1.82 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 1xo6 s THR 314 Cb -0.17 -2.17 0.06 0.00 1.34 0.00 0.00 72.50 71.56 1xo6 s THR 314 CO 0.22 -0.02 0.57 0.00 -0.54 0.00 0.00 174.62 174.85 1xo6 n GLN 315 N 0.52 -3.31 -0.12 3.99 6.02 0.40 -4.26 117.38 120.61 1xo6 n GLN 315 Ca -0.14 0.39 -0.05 0.00 -0.01 0.00 0.00 57.00 57.18 1xo6 n GLN 315 Cb 0.54 -4.77 0.03 0.00 1.02 0.00 0.00 30.24 27.07 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 -1.73 0.32 0.00 -1.09 0.11 -1.85 -2.65 132.00 125.11 1xo6 h PRO 316 Ca -0.61 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1xo6 h PRO 316 Cb 1.38 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1xo6 h PRO 316 CO 0.69 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 179.97 1xo6 n LEU 317 N -4.99 0.26 -4.57 2.35 4.77 -1.26 -4.45 117.00 109.10 1xo6 n LEU 317 Ca 0.02 0.56 -0.34 0.00 -0.03 0.00 0.00 56.01 56.22 1xo6 n LEU 317 Cb 0.14 -0.52 -0.11 0.00 -2.33 0.00 0.00 43.42 40.60 1xo6 n LEU 317 CO 0.27 -0.33 -0.34 0.12 -1.33 0.00 0.00 177.39 175.79 1xo6 s PHE 318 N -3.11 3.06 -1.12 -1.77 5.36 -0.99 -4.27 117.98 115.14 1xo6 s PHE 318 Ca 0.07 -0.07 -0.23 0.00 -0.96 0.00 0.00 56.93 55.74 1xo6 s PHE 318 Cb 0.10 -1.87 0.01 0.00 -0.34 0.00 0.00 43.02 40.92 1xo6 s PHE 318 CO 0.35 0.19 0.75 0.00 -1.46 0.00 0.00 175.22 175.05 1xo6 n ALA 319 N 2.88 -2.59 0.11 11.12 0.00 -1.26 -4.82 120.51 125.94 1xo6 n ALA 319 Ca -0.18 -0.34 0.20 0.00 0.00 0.00 0.00 53.44 53.13 1xo6 n ALA 319 Cb 0.53 -3.39 0.72 0.00 0.00 0.00 0.00 19.45 17.31 1xo6 n ALA 319 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xo6 h PRO 320 N -1.92 0.00 0.00 0.00 0.11 -1.83 -1.59 132.00 126.77 1xo6 h PRO 320 Ca -0.66 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1xo6 h PRO 320 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1xo6 h PRO 320 CO 0.48 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.54 1xo6 n ASN 321 N -3.52 0.00 -3.90 -2.05 6.94 -1.26 -4.61 115.26 106.86 1xo6 n ASN 321 Ca 0.07 0.46 -0.11 0.00 -0.02 0.00 0.00 54.58 54.98 1xo6 n ASN 321 Cb 0.67 -0.47 -0.13 0.00 -2.36 0.00 0.00 39.78 37.49 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 -2.94 0.04 0.01 1.53 2.07 -0.60 -0.05 121.20 121.26 1xo6 s ILE 322 Ca 0.04 -0.34 0.04 0.00 -1.41 0.00 0.00 60.65 58.98 1xo6 s ILE 322 Cb 0.05 -0.15 -0.03 0.00 0.13 0.00 0.00 42.46 42.45 1xo6 s ILE 322 CO 0.13 -0.18 -0.09 -0.76 -1.91 0.00 0.00 174.94 172.12 1xo6 s LEU 323 N -0.55 3.04 0.03 8.50 1.43 0.27 -4.89 118.68 126.51 1xo6 s LEU 323 Ca -0.06 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1xo6 s LEU 323 Cb -0.04 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1xo6 s LEU 323 CO -0.00 0.28 -0.06 0.42 0.23 0.00 0.00 176.35 177.21 1xo6 s THR 324 N -0.98 0.46 -3.74 5.49 -4.23 -1.26 -1.33 115.64 110.04 1xo6 s THR 324 Ca 0.17 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1xo6 s THR 324 Cb -0.11 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.24 1xo6 s THR 324 CO 0.07 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1xo6 n GLY 325 N 1.96 -1.72 3.60 3.99 0.00 -1.03 -0.44 105.19 111.53 1xo6 n GLY 325 Ca -0.20 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.67 2.50 0.04 1.61 0.08 0.32 0.06 117.98 119.93 1xo6 s PHE 326 Ca 0.00 -0.43 -0.07 0.00 0.12 0.00 0.00 56.93 56.55 1xo6 s PHE 326 Cb 0.00 -1.42 0.02 0.00 -0.57 0.00 0.00 43.02 41.06 1xo6 s PHE 326 CO 0.00 0.53 0.33 0.41 -0.10 0.00 0.00 175.22 176.39 1xo6 n GLY 327 N -0.89 0.97 3.01 4.36 0.00 -0.94 -0.77 105.19 110.93 1xo6 n GLY 327 Ca -0.05 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.01 0.47 -0.24 1.61 0.52 -1.26 -1.07 118.95 116.97 1xo6 s ARG 328 Ca 0.07 -0.49 0.01 0.00 -0.52 0.00 0.00 55.73 54.80 1xo6 s ARG 328 Cb -0.01 -0.34 0.06 0.00 0.52 0.00 0.00 34.95 35.19 1xo6 s ARG 328 CO 0.01 0.08 -0.06 0.08 0.02 0.00 0.00 175.30 175.43 1xo6 s VAL 329 N -0.80 1.63 -1.53 3.52 1.01 -0.68 0.48 120.40 124.03 1xo6 s VAL 329 Ca -0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 61.98 60.60 1xo6 s VAL 329 Cb -0.06 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1xo6 s VAL 329 CO 0.00 -0.11 0.37 -0.62 0.00 0.00 0.00 175.10 174.75 1xo6 n GLU 330 N 4.63 -3.55 -0.68 2.72 1.02 -1.26 -2.04 120.64 121.48 1xo6 n GLU 330 Ca -0.12 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1xo6 n GLU 330 Cb 0.44 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.29 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 -1.32 1.03 3.51 0.62 0.00 -1.26 -2.52 105.19 105.24 1xo6 n GLY 331 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.24 3.76 0.34 1.61 0.52 -0.87 -2.37 118.95 121.71 1xo6 s ARG 332 Ca 0.00 -0.43 -0.27 0.00 -0.52 0.00 0.00 55.73 54.51 1xo6 s ARG 332 Cb 0.00 -3.36 -0.12 0.00 0.52 0.00 0.00 34.95 31.98 1xo6 s ARG 332 CO 0.00 -0.10 1.10 -2.30 0.02 0.00 0.00 175.30 174.02 1xo6 n PRO 333 N 4.69 1.61 -4.12 3.54 -0.02 -1.26 -1.69 135.00 137.75 1xo6 n PRO 333 Ca -0.16 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 61.81 1xo6 n PRO 333 Cb 0.52 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 1xo6 n PRO 333 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1xo6 s VAL 334 N -1.13 0.18 0.18 -1.45 -7.23 -0.23 -4.25 120.40 106.47 1xo6 s VAL 334 Ca 0.59 -1.86 0.08 0.00 -1.81 0.00 0.00 61.98 58.98 1xo6 s VAL 334 Cb -0.62 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 1xo6 s VAL 334 CO 0.60 -0.73 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.76 1xo6 s GLY 335 N -2.99 1.73 0.01 2.32 0.00 0.91 -2.22 107.32 107.07 1xo6 s GLY 335 Ca 0.16 -1.45 0.05 0.00 0.00 0.00 0.00 44.72 43.48 1xo6 s GLY 335 CO -0.04 -1.47 -0.15 -0.42 0.00 0.00 0.00 173.10 171.02 1xo6 s ILE 336 N -1.73 1.18 -0.04 0.90 1.09 0.11 -0.26 121.20 122.45 1xo6 s ILE 336 Ca 0.26 -0.77 -0.01 0.00 -1.10 0.00 0.00 60.65 59.03 1xo6 s ILE 336 Cb -0.09 -1.01 0.03 0.00 -1.06 0.00 0.00 42.46 40.33 1xo6 s ILE 336 CO 0.16 0.23 0.02 -0.69 -0.10 0.00 0.00 174.94 174.56 1xo6 s VAL 337 N -0.51 0.12 -0.18 2.92 1.01 -0.52 -2.47 120.40 120.75 1xo6 s VAL 337 Ca 0.05 0.21 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 1xo6 s VAL 337 Cb -0.06 -0.28 0.06 0.00 0.00 0.00 0.00 36.38 36.09 1xo6 s VAL 337 CO 0.00 0.18 0.47 0.00 0.00 0.00 0.00 175.10 175.75 1xo6 s ALA 338 N 1.59 -1.19 0.37 5.51 0.00 -0.44 -0.95 121.76 126.66 1xo6 s ALA 338 Ca -0.02 1.53 -0.26 0.00 0.00 0.00 0.00 51.96 53.21 1xo6 s ALA 338 Cb -0.13 -0.91 -0.09 0.00 0.00 0.00 0.00 23.12 21.99 1xo6 s ALA 338 CO -0.03 -0.26 1.16 -0.80 0.00 0.00 0.00 175.76 175.83 1xo6 s ASN 339 N 0.92 6.70 -0.46 0.00 0.02 -1.05 0.98 114.94 122.05 1xo6 s ASN 339 Ca -0.05 2.34 -0.03 0.00 -1.02 0.00 0.00 52.86 54.10 1xo6 s ASN 339 Cb -0.06 -2.62 0.12 0.00 0.02 0.00 0.00 41.25 38.72 1xo6 s ASN 339 CO -0.08 -0.55 0.25 -1.58 0.02 0.00 0.00 177.10 175.17 1xo6 s GLN 340 N -2.11 2.11 0.54 -0.60 2.00 0.93 -4.77 119.66 117.77 1xo6 s GLN 340 Ca 0.54 -1.99 0.28 0.00 -2.00 0.00 0.00 55.36 52.19 1xo6 s GLN 340 Cb -0.31 -3.61 1.45 0.00 0.80 0.00 0.00 33.01 31.34 1xo6 s GLN 340 CO 0.40 -1.09 1.95 -1.35 -0.50 0.00 0.00 175.29 174.69 1xo6 h PRO 341 N 7.80 0.00 0.00 1.67 0.11 -1.83 0.11 132.00 139.86 1xo6 h PRO 341 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1xo6 h PRO 341 Cb 1.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1xo6 h PRO 341 CO 0.70 0.00 -0.12 1.98 -0.21 0.00 0.00 178.00 180.35 1xo6 h MET 342 N 0.00 0.00 -5.03 1.05 4.05 -1.92 -3.28 114.93 109.81 1xo6 h MET 342 Ca 0.30 0.00 -0.66 0.00 -0.28 0.00 0.00 59.70 59.06 1xo6 h MET 342 Cb 1.27 0.00 -0.32 0.00 -0.80 0.00 0.00 31.60 31.75 1xo6 h MET 342 CO -0.00 0.12 -0.80 -0.65 0.23 0.00 0.00 176.91 175.81 1xo6 s GLN 343 N -4.61 3.16 -1.54 0.39 -1.52 -0.01 -4.71 119.66 110.82 1xo6 s GLN 343 Ca -0.04 -0.74 -0.09 0.00 -1.95 0.00 0.00 55.36 52.55 1xo6 s GLN 343 Cb 0.15 -2.78 0.07 0.00 -0.22 0.00 0.00 33.01 30.23 1xo6 s GLN 343 CO 0.65 -0.21 0.60 1.19 -0.25 0.00 0.00 175.29 177.27 1xo6 n PHE 344 N 4.70 -1.73 -1.27 0.91 3.01 -1.26 -0.69 117.46 121.14 1xo6 n PHE 344 Ca -0.20 0.78 -0.11 0.00 1.01 0.00 0.00 57.45 58.93 1xo6 n PHE 344 Cb 0.50 -3.42 -0.05 0.00 -0.01 0.00 0.00 39.48 36.50 1xo6 n PHE 344 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xo6 n ALA 345 N -4.42 -0.17 -1.26 4.37 0.00 -1.24 -1.72 120.51 116.07 1xo6 n ALA 345 Ca -0.13 0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1xo6 n ALA 345 Cb 0.60 -1.54 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 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 0.05 1.03 3.75 0.00 0.00 0.14 -4.49 105.19 105.66 1xo6 n GLY 346 Ca -0.11 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -5.79 4.20 0.00 0.00 1.43 -0.31 -4.81 118.68 113.41 1xo6 s LEU 348 Ca 0.64 0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 54.23 1xo6 s LEU 348 Cb -0.19 -3.35 0.04 0.00 0.03 0.00 0.00 46.19 42.72 1xo6 s LEU 348 CO 0.53 -0.04 0.53 -0.90 0.23 0.00 0.00 176.35 176.69 1xo6 n ASP 349 N -0.39 -1.53 0.18 2.29 5.75 -1.26 -0.71 116.55 120.88 1xo6 n ASP 349 Ca -0.03 -2.12 -0.14 0.00 -0.01 0.00 0.00 54.79 52.49 1xo6 n ASP 349 Cb 0.53 2.56 -0.07 0.00 -1.03 0.00 0.00 41.12 43.11 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 1.69 0.34 -0.73 2.12 2.04 -1.95 -0.80 117.51 120.22 1xo6 h ILE 350 Ca -0.23 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1xo6 h ILE 350 Cb 0.85 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1xo6 h ILE 350 CO 0.29 0.00 0.47 0.71 0.00 0.00 0.00 178.15 179.62 1xo6 h THR 351 N -0.62 1.14 -0.47 -0.27 1.35 -1.97 -1.88 112.91 110.19 1xo6 h THR 351 Ca -0.00 -0.32 -0.10 0.00 -0.55 0.00 0.00 66.41 65.44 1xo6 h THR 351 Cb 0.59 0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.11 1xo6 h THR 351 CO -0.09 0.17 -0.08 0.00 -0.25 0.00 0.00 175.52 175.27 1xo6 h ALA 352 N 1.29 0.64 -0.24 6.62 0.00 -1.86 0.02 119.26 125.74 1xo6 h ALA 352 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xo6 h ALA 352 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1xo6 h ALA 352 CO -0.08 0.52 0.16 0.77 0.00 0.00 0.00 179.25 180.61 1xo6 h SER 353 N 0.73 0.28 -0.38 0.00 0.02 -0.90 -0.92 113.55 112.38 1xo6 h SER 353 Ca 0.12 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1xo6 h SER 353 Cb 0.62 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1xo6 h SER 353 CO 0.04 0.21 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.47 1xo6 h GLU 354 N 0.32 0.77 -0.16 3.45 5.08 -1.26 0.55 114.58 123.33 1xo6 h GLU 354 Ca 0.09 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1xo6 h GLU 354 Cb -0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1xo6 h GLU 354 CO -0.02 0.93 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.69 1xo6 h LYS 355 N 0.58 0.03 -0.24 2.33 3.64 -0.84 -2.60 116.57 119.46 1xo6 h LYS 355 Ca 0.09 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1xo6 h LYS 355 Cb 0.68 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1xo6 h LYS 355 CO 0.05 0.02 -0.30 0.00 -2.27 0.00 0.00 179.45 176.95 1xo6 h ALA 356 N 1.15 0.36 -0.54 5.00 0.00 -1.10 -3.05 119.26 121.08 1xo6 h ALA 356 Ca 0.08 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1xo6 h ALA 356 Cb 0.10 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1xo6 h ALA 356 CO -0.14 0.38 0.21 0.00 0.00 0.00 0.00 179.25 179.69 1xo6 h ALA 357 N 0.66 0.68 -0.60 0.00 0.00 -0.80 0.42 119.26 119.63 1xo6 h ALA 357 Ca 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1xo6 h ALA 357 Cb 0.87 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1xo6 h ALA 357 CO 0.07 -0.19 0.20 -0.09 0.00 0.00 0.00 179.25 179.24 1xo6 h ARG 358 N 0.39 0.92 -0.31 0.00 1.12 -1.53 -1.06 114.38 113.92 1xo6 h ARG 358 Ca 0.26 -0.19 -0.03 0.00 -1.11 0.00 0.00 59.98 58.91 1xo6 h ARG 358 Cb 0.29 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.10 1xo6 h ARG 358 CO -0.26 0.81 0.08 0.35 -3.11 0.00 0.00 179.97 177.85 1xo6 h PHE 359 N 0.84 0.51 -0.81 2.20 3.57 -1.28 0.48 116.94 122.45 1xo6 h PHE 359 Ca 0.19 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1xo6 h PHE 359 Cb 0.27 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1xo6 h PHE 359 CO 0.02 0.54 0.49 0.28 -2.23 0.00 0.00 178.31 177.40 1xo6 h VAL 360 N 0.33 1.23 0.00 1.41 2.07 -0.81 -1.03 116.25 119.45 1xo6 h VAL 360 Ca 0.10 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1xo6 h VAL 360 Cb 0.28 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1xo6 h VAL 360 CO 0.00 0.24 -0.33 0.03 0.02 0.00 0.00 177.57 177.52 1xo6 h ARG 361 N 1.11 0.00 -0.12 1.57 2.47 -0.82 -0.19 114.38 118.40 1xo6 h ARG 361 Ca 0.29 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.92 1xo6 h ARG 361 Cb -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1xo6 h ARG 361 CO -0.05 0.33 -0.26 1.15 0.56 0.00 0.00 179.97 181.69 1xo6 h THR 362 N 0.00 1.38 -0.10 2.04 2.02 -0.23 -1.88 112.91 116.13 1xo6 h THR 362 Ca -0.00 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.63 1xo6 h THR 362 Cb 0.59 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1xo6 h THR 362 CO 0.04 0.45 0.06 0.00 0.37 0.00 0.00 175.52 176.45 1xo6 h ASP 364 N 0.11 -0.22 -0.80 0.00 3.58 -1.05 0.26 116.42 118.29 1xo6 h ASP 364 Ca 0.04 0.05 0.12 0.00 0.42 0.00 0.00 57.03 57.66 1xo6 h ASP 364 Cb 0.03 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.15 1xo6 h ASP 364 CO -0.01 -0.09 0.52 0.00 -2.88 0.00 0.00 179.24 176.79 1xo6 h ALA 365 N 1.08 1.85 -0.52 -0.78 0.00 -1.20 -1.83 119.26 117.86 1xo6 h ALA 365 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xo6 h ALA 365 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xo6 h ALA 365 CO -0.17 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.23 1xo6 n PHE 366 N -4.51 1.72 -2.80 0.00 3.72 -0.79 -4.73 117.46 110.07 1xo6 n PHE 366 Ca 0.14 -0.73 -0.17 0.00 -0.05 0.00 0.00 57.45 56.64 1xo6 n PHE 366 Cb 0.40 -0.41 0.02 0.00 -0.94 0.00 0.00 39.48 38.55 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 0.50 -5.11 -4.64 4.37 3.02 -0.16 -4.46 115.26 108.79 1xo6 n ASN 367 Ca 0.26 -0.20 -0.37 0.00 -0.03 0.00 0.00 54.58 54.24 1xo6 n ASN 367 Cb 1.07 -3.98 -0.10 0.00 -0.61 0.00 0.00 39.78 36.16 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 -3.02 5.34 0.78 2.41 1.01 0.72 -4.38 120.40 123.27 1xo6 s VAL 368 Ca 0.21 0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.24 1xo6 s VAL 368 Cb -0.09 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1xo6 s VAL 368 CO 0.26 0.32 0.92 -2.65 0.00 0.00 0.00 175.10 173.95 1xo6 n PRO 369 N 4.51 0.26 -4.02 2.72 -0.02 -1.26 -4.30 135.00 132.89 1xo6 n PRO 369 Ca -0.15 0.15 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1xo6 n PRO 369 Cb 0.52 -2.20 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 1xo6 n PRO 369 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xo6 s VAL 370 N -2.01 1.57 -0.21 -1.45 1.01 -0.73 -0.06 120.40 118.52 1xo6 s VAL 370 Ca 0.70 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1xo6 s VAL 370 Cb -0.31 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1xo6 s VAL 370 CO 0.54 0.43 0.10 -0.76 0.00 0.00 0.00 175.10 175.41 1xo6 s LEU 371 N 1.48 3.96 -0.05 3.92 1.43 0.64 -2.06 118.68 128.01 1xo6 s LEU 371 Ca 0.04 0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.30 1xo6 s LEU 371 Cb -0.13 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1xo6 s LEU 371 CO -0.10 0.13 -0.20 0.42 0.23 0.00 0.00 176.35 176.83 1xo6 s THR 372 N 0.62 1.62 -0.19 5.49 -4.23 -0.07 -1.44 115.64 117.44 1xo6 s THR 372 Ca 0.06 -0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.71 1xo6 s THR 372 Cb -0.12 -1.38 -0.02 0.00 1.34 0.00 0.00 72.50 72.32 1xo6 s THR 372 CO 0.01 0.46 -0.05 -0.36 -0.54 0.00 0.00 174.62 174.14 1xo6 s PHE 373 N -0.04 2.96 -0.17 3.99 0.40 -0.13 -0.38 117.98 124.61 1xo6 s PHE 373 Ca -0.03 -0.67 -0.04 0.00 -0.60 0.00 0.00 56.93 55.59 1xo6 s PHE 373 Cb -0.12 -2.03 -0.02 0.00 0.51 0.00 0.00 43.02 41.36 1xo6 s PHE 373 CO 0.03 -0.33 -0.03 0.08 0.70 0.00 0.00 175.22 175.66 1xo6 s VAL 374 N 0.99 3.81 -0.50 -0.44 1.01 0.89 -2.52 120.40 123.63 1xo6 s VAL 374 Ca 0.00 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1xo6 s VAL 374 Cb -0.15 -2.68 0.20 0.00 0.00 0.00 0.00 36.38 33.75 1xo6 s VAL 374 CO 0.01 0.47 0.78 -0.67 0.00 0.00 0.00 175.10 175.68 1xo6 n ASP 375 N 3.81 -3.25 -3.98 3.32 -0.08 -1.20 -0.59 116.55 114.59 1xo6 n ASP 375 Ca -0.17 -2.77 -0.27 0.00 -1.51 0.00 0.00 54.79 50.07 1xo6 n ASP 375 Cb 0.52 1.67 -0.17 0.00 2.34 0.00 0.00 41.12 45.48 1xo6 n ASP 375 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1xo6 s VAL 376 N 0.86 1.22 -0.02 5.18 0.11 -0.51 -4.67 120.40 122.59 1xo6 s VAL 376 Ca 0.30 -0.45 0.18 0.00 -2.93 0.00 0.00 61.98 59.08 1xo6 s VAL 376 Cb 0.03 -1.17 0.12 0.00 -1.53 0.00 0.00 36.38 33.83 1xo6 s VAL 376 CO -0.07 0.39 1.60 1.55 -3.33 0.00 0.00 175.10 175.25 1xo6 h PRO 377 N 7.76 0.00 0.00 1.54 0.13 -1.79 -3.10 132.00 136.55 1xo6 h PRO 377 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 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 0.46 0.40 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 1xo6 n GLY 378 N 0.74 0.02 3.81 1.56 0.00 -1.26 -4.56 105.19 105.51 1xo6 n GLY 378 Ca 0.01 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.82 3.27 0.05 1.61 0.40 -1.26 -1.16 117.98 117.07 1xo6 s PHE 379 Ca 0.00 0.11 -0.30 0.00 -0.60 0.00 0.00 56.93 56.14 1xo6 s PHE 379 Cb 0.00 -1.65 -0.08 0.00 0.51 0.00 0.00 43.02 41.80 1xo6 s PHE 379 CO 0.00 0.54 1.69 -0.51 0.70 0.00 0.00 175.22 177.63 1xo6 s LEU 380 N -2.48 4.37 0.34 -0.37 1.43 0.11 -4.86 118.68 117.21 1xo6 s LEU 380 Ca 0.31 2.48 -0.27 0.00 -1.03 0.00 0.00 54.13 55.62 1xo6 s LEU 380 Cb -0.12 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 1xo6 s LEU 380 CO 0.24 -0.91 1.09 -2.84 0.23 0.00 0.00 176.35 174.15 1xo6 s PRO 381 N 3.02 4.38 0.00 1.29 0.02 -1.26 -4.90 135.00 137.54 1xo6 s PRO 381 Ca 0.75 1.69 0.00 0.00 0.02 0.00 0.00 61.00 63.46 1xo6 s PRO 381 Cb -0.39 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1xo6 s PRO 381 CO 0.33 0.01 0.00 0.41 -0.33 0.00 0.00 177.00 177.42 1xo6 n GLY 382 N 0.79 3.79 0.36 0.52 0.00 -1.26 -4.93 105.19 104.45 1xo6 n GLY 382 Ca 0.02 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 1.06 -0.30 1.61 2.07 -2.00 -1.67 116.25 117.02 1xo6 h VAL 383 Ca 0.00 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1xo6 h VAL 383 Cb 0.00 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1xo6 h VAL 383 CO 0.00 0.17 0.12 -2.24 0.02 0.00 0.00 177.57 175.64 1xo6 h ASP 384 N 0.92 0.36 -0.31 0.57 2.03 -1.98 -0.06 116.42 117.96 1xo6 h ASP 384 Ca 0.35 -0.03 -0.15 0.00 -0.73 0.00 0.00 57.03 56.47 1xo6 h ASP 384 Cb 0.19 -0.09 -0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1xo6 h ASP 384 CO -0.12 0.33 -0.39 1.56 -1.03 0.00 0.00 179.24 179.60 1xo6 h GLN 385 N 0.41 0.81 0.11 4.15 1.08 -1.65 -0.61 115.11 119.40 1xo6 h GLN 385 Ca 0.10 -0.46 -0.01 0.00 -1.45 0.00 0.00 58.65 56.84 1xo6 h GLN 385 Cb 0.08 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1xo6 h GLN 385 CO -0.01 1.09 -0.05 0.93 -0.95 0.00 0.00 178.83 179.84 1xo6 h GLU 386 N 0.59 -0.14 -0.28 1.46 4.39 -1.26 -0.37 114.58 118.98 1xo6 h GLU 386 Ca 0.04 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1xo6 h GLU 386 Cb 0.98 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1xo6 h GLU 386 CO 0.09 0.15 0.12 0.45 -1.16 0.00 0.00 179.01 178.66 1xo6 h HIS 387 N -0.42 0.37 -0.05 4.33 3.86 -1.04 -1.49 115.15 120.71 1xo6 h HIS 387 Ca -0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xo6 h HIS 387 Cb 0.35 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1xo6 h HIS 387 CO 0.02 0.29 0.00 -0.25 0.86 0.00 0.00 177.93 178.85 1xo6 n ASP 388 N -4.43 0.40 -0.17 2.45 8.00 -0.24 -4.91 116.55 117.64 1xo6 n ASP 388 Ca 0.01 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1xo6 n ASP 388 Cb 0.12 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1xo6 n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xo6 n GLY 389 N 0.81 0.94 0.37 0.44 0.00 -0.56 -4.94 105.19 102.25 1xo6 n GLY 389 Ca 0.12 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.87 -0.75 -0.61 6.09 -1.17 0.12 117.51 122.06 1xo6 h ILE 390 Ca 0.00 -0.19 0.03 0.00 -1.37 0.00 0.00 64.86 63.34 1xo6 h ILE 390 Cb 0.67 0.28 -0.05 0.00 0.47 0.00 0.00 36.82 38.20 1xo6 h ILE 390 CO 0.00 0.10 0.47 0.40 -3.07 0.00 0.00 178.15 176.05 1xo6 h ILE 391 N 0.54 1.10 0.00 2.19 2.04 -1.84 0.86 117.51 122.40 1xo6 h ILE 391 Ca 0.36 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1xo6 h ILE 391 Cb 0.64 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1xo6 h ILE 391 CO -0.13 0.17 -1.25 -2.11 0.00 0.00 0.00 178.15 174.83 1xo6 n ARG 392 N -4.63 0.62 -0.02 2.37 1.85 -0.47 -3.77 116.66 112.60 1xo6 n ARG 392 Ca 0.08 0.06 -0.09 0.00 -1.00 0.00 0.00 57.85 56.91 1xo6 n ARG 392 Cb 0.09 -1.76 -0.14 0.00 -1.05 0.00 0.00 32.46 29.60 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 -2.60 0.63 0.19 2.89 1.74 0.29 -3.84 116.66 115.96 1xo6 n ARG 393 Ca -0.02 0.30 0.08 0.00 -0.77 0.00 0.00 57.85 57.44 1xo6 n ARG 393 Cb 0.58 -1.79 0.18 0.00 -1.02 0.00 0.00 32.46 30.40 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 3.47 0.00 2.00 -0.13 0.00 -1.02 -3.05 103.07 104.34 1xo6 h GLY 394 Ca -0.29 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1xo6 h GLY 394 CO 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.56 1xo6 h ALA 395 N 1.77 1.07 -0.42 3.60 0.00 -1.67 -2.60 119.26 121.01 1xo6 h ALA 395 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1xo6 h ALA 395 Cb 1.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1xo6 h ALA 395 CO 0.03 0.07 0.16 0.87 0.00 0.00 0.00 179.25 180.38 1xo6 h LYS 396 N 0.00 0.60 -0.31 0.00 1.57 -1.65 -1.82 116.57 114.96 1xo6 h LYS 396 Ca -0.00 -0.08 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1xo6 h LYS 396 Cb 0.39 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1xo6 h LYS 396 CO 0.01 0.51 -0.46 1.25 -0.57 0.00 0.00 179.45 180.18 1xo6 h LEU 397 N 0.60 0.94 -0.90 2.94 6.46 -1.66 -1.26 115.31 122.43 1xo6 h LEU 397 Ca 0.15 -0.51 -0.10 0.00 -0.12 0.00 0.00 57.88 57.30 1xo6 h LEU 397 Cb 0.14 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 1xo6 h LEU 397 CO -0.01 1.27 -0.25 0.16 -0.62 0.00 0.00 178.44 178.98 1xo6 h ILE 398 N 0.64 1.27 -0.15 4.05 -0.00 -1.59 -2.62 117.51 119.12 1xo6 h ILE 398 Ca 0.03 -1.28 -0.01 0.00 -0.00 0.00 0.00 64.86 63.60 1xo6 h ILE 398 Cb 1.07 1.34 -0.01 0.00 -0.00 0.00 0.00 36.82 39.22 1xo6 h ILE 398 CO 0.11 0.41 0.06 0.15 -0.00 0.00 0.00 178.15 178.88 1xo6 h PHE 399 N 0.45 0.22 -0.58 0.16 3.57 -1.13 -0.34 116.94 119.29 1xo6 h PHE 399 Ca 0.07 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.62 1xo6 h PHE 399 Cb 0.68 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1xo6 h PHE 399 CO 0.02 0.29 0.25 0.00 -2.23 0.00 0.00 178.31 176.64 1xo6 h ALA 400 N 0.91 0.75 -0.23 2.41 0.00 -1.11 0.13 119.26 122.11 1xo6 h ALA 400 Ca 0.05 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1xo6 h ALA 400 Cb 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xo6 h ALA 400 CO -0.00 -0.14 -0.22 1.88 0.00 0.00 0.00 179.25 180.77 1xo6 h TYR 401 N 0.46 0.67 0.00 0.00 0.05 -1.29 -2.01 116.97 114.85 1xo6 h TYR 401 Ca 0.28 -0.20 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 1xo6 h TYR 401 Cb 0.28 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1xo6 h TYR 401 CO -0.14 0.89 -0.17 0.00 -1.05 0.00 0.00 178.16 177.69 1xo6 h ALA 402 N 0.67 1.26 0.20 3.88 0.00 -0.76 -3.03 119.26 121.49 1xo6 h ALA 402 Ca 0.04 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.48 1xo6 h ALA 402 Cb 0.77 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.57 1xo6 h ALA 402 CO 0.06 0.21 -1.37 1.49 0.00 0.00 0.00 179.25 179.64 1xo6 h GLU 403 N 0.00 0.57 -6.47 0.00 4.81 -0.65 -3.48 114.58 109.36 1xo6 h GLU 403 Ca -0.00 -0.88 -0.61 0.00 -0.13 0.00 0.00 59.36 57.74 1xo6 h GLU 403 Cb 0.44 0.32 0.11 0.00 0.63 0.00 0.00 28.75 30.25 1xo6 h GLU 403 CO 0.02 1.42 0.14 0.00 -0.73 0.00 0.00 179.01 179.86 1xo6 n ALA 404 N -2.70 -0.24 -0.02 2.92 0.00 -0.77 -4.93 120.51 114.76 1xo6 n ALA 404 Ca -0.16 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1xo6 n ALA 404 Cb 1.05 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.30 0.00 -1.31 0.00 -2.24 -1.26 -5.04 114.28 104.73 1xo6 n THR 405 Ca 0.10 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 1xo6 n THR 405 Cb 0.32 1.02 0.12 0.00 -2.10 0.00 0.00 70.33 69.69 1xo6 n THR 405 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1xo6 s VAL 406 N -0.57 2.89 0.40 2.28 -7.23 -1.26 -4.66 120.40 112.25 1xo6 s VAL 406 Ca 0.00 0.29 -0.26 0.00 -1.81 0.00 0.00 61.98 60.19 1xo6 s VAL 406 Cb 0.00 -2.85 -0.10 0.00 0.56 0.00 0.00 36.38 33.99 1xo6 s VAL 406 CO 0.00 -0.38 1.37 -2.65 -0.31 0.00 0.00 175.10 173.13 1xo6 n PRO 407 N -3.70 2.24 -3.93 4.82 -0.02 -1.26 -4.85 135.00 128.30 1xo6 n PRO 407 Ca 0.07 0.79 -0.27 0.00 -2.02 0.00 0.00 63.50 62.08 1xo6 n PRO 407 Cb 0.55 -2.51 -0.17 0.00 -0.02 0.00 0.00 33.50 31.35 1xo6 n PRO 407 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xo6 s LEU 408 N -1.92 1.18 -0.10 2.45 1.43 -1.26 -1.78 118.68 118.67 1xo6 s LEU 408 Ca 0.58 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 1xo6 s LEU 408 Cb -0.49 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 44.92 1xo6 s LEU 408 CO 0.60 -0.12 -0.15 -0.63 0.23 0.00 0.00 176.35 176.28 1xo6 s ILE 409 N 1.68 1.46 -0.02 -0.59 1.01 -0.87 -1.66 121.20 122.21 1xo6 s ILE 409 Ca 0.04 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.14 1xo6 s ILE 409 Cb -0.13 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1xo6 s ILE 409 CO -0.08 0.43 -0.25 -0.89 0.00 0.00 0.00 174.94 174.15 1xo6 s THR 410 N 0.90 2.11 -0.12 2.92 2.01 0.83 -0.89 115.64 123.40 1xo6 s THR 410 Ca -0.09 -1.11 -0.00 0.00 0.31 0.00 0.00 61.69 60.80 1xo6 s THR 410 Cb -0.15 -1.73 0.03 0.00 0.01 0.00 0.00 72.50 70.65 1xo6 s THR 410 CO 0.00 0.57 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.74 1xo6 s VAL 411 N -0.63 1.03 -0.47 3.82 1.01 0.48 0.60 120.40 126.25 1xo6 s VAL 411 Ca 0.10 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 1xo6 s VAL 411 Cb -0.10 -1.08 0.05 0.00 0.00 0.00 0.00 36.38 35.25 1xo6 s VAL 411 CO -0.01 0.33 0.55 -0.63 0.00 0.00 0.00 175.10 175.34 1xo6 s ILE 412 N 1.70 4.97 0.03 2.22 1.01 0.10 -0.08 121.20 131.15 1xo6 s ILE 412 Ca 0.04 -0.45 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 1xo6 s ILE 412 Cb -0.13 -4.20 -0.35 0.00 0.01 0.00 0.00 42.46 37.80 1xo6 s ILE 412 CO -0.08 -0.65 1.00 0.71 0.00 0.00 0.00 174.94 175.92 1xo6 h THR 413 N 5.81 1.29 0.00 2.92 1.35 -1.17 -1.14 112.91 121.98 1xo6 h THR 413 Ca -0.27 -2.73 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 1xo6 h THR 413 Cb 1.10 3.03 0.00 0.00 -1.73 0.00 0.00 68.15 70.55 1xo6 h THR 413 CO 0.90 0.82 0.00 -1.14 -0.25 0.00 0.00 175.52 175.85 1xo6 n ARG 414 N -3.69 0.00 -3.73 4.72 0.63 -1.09 -3.46 116.66 110.04 1xo6 n ARG 414 Ca -0.16 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.47 1xo6 n ARG 414 Cb 1.10 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.97 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 -0.33 3.54 -0.40 -0.14 1.02 -1.26 0.27 119.74 122.44 1xo6 s LYS 415 Ca 0.00 -0.27 -0.01 0.00 0.02 0.00 0.00 55.97 55.71 1xo6 s LYS 415 Cb 0.00 -2.88 0.20 0.00 -0.52 0.00 0.00 37.83 34.63 1xo6 s LYS 415 CO 0.00 0.47 0.91 0.00 -0.92 0.00 0.00 175.35 175.81 1xo6 s ALA 416 N -1.73 -3.48 0.07 5.17 0.00 -0.70 -1.42 121.76 119.66 1xo6 s ALA 416 Ca 0.39 0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.80 1xo6 s ALA 416 Cb -0.12 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 1xo6 s ALA 416 CO 0.27 -2.39 -0.07 -0.06 0.00 0.00 0.00 175.76 173.51 1xo6 s PHE 417 N 1.30 2.83 0.00 0.00 0.08 -1.19 -2.66 117.98 118.34 1xo6 s PHE 417 Ca 0.22 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.17 1xo6 s PHE 417 Cb 0.05 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 1xo6 s PHE 417 CO -0.09 0.41 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 1xo6 n GLY 418 N 0.97 1.33 0.31 4.36 0.00 -0.71 -2.58 105.19 108.88 1xo6 n GLY 418 Ca -0.14 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.52 1xo6 n GLY 418 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xo6 h GLY 419 N 0.00 0.16 0.42 -0.02 0.00 -1.93 -1.93 103.07 99.78 1xo6 h GLY 419 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 47.33 47.42 1xo6 h GLY 419 CO 0.00 0.04 0.61 0.00 0.00 0.00 0.00 176.54 177.20 1xo6 h ALA 420 N 1.85 1.64 -0.85 3.60 0.00 -1.87 0.23 119.26 123.86 1xo6 h ALA 420 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1xo6 h ALA 420 Cb 0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1xo6 h ALA 420 CO -0.02 0.09 0.46 -0.92 0.00 0.00 0.00 179.25 178.86 1xo6 h TYR 421 N 0.87 1.17 -0.33 0.00 3.20 -1.23 -1.18 116.97 119.47 1xo6 h TYR 421 Ca 0.50 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.28 1xo6 h TYR 421 Cb 0.64 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1xo6 h TYR 421 CO -0.00 0.81 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.87 1xo6 h ASP 422 N 1.19 0.59 -0.51 -2.11 3.32 -0.71 -3.27 116.42 114.92 1xo6 h ASP 422 Ca 0.30 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1xo6 h ASP 422 Cb 0.04 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1xo6 h ASP 422 CO -0.05 0.77 0.25 0.58 -1.72 0.00 0.00 179.24 179.07 1xo6 h VAL 423 N 0.39 1.19 0.00 -1.35 2.07 -0.60 -3.14 116.25 114.82 1xo6 h VAL 423 Ca 0.09 -0.55 -0.46 0.00 0.82 0.00 0.00 66.70 66.61 1xo6 h VAL 423 Cb 0.48 0.62 0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1xo6 h VAL 423 CO 0.02 0.22 2.71 0.23 0.02 0.00 0.00 177.57 180.77 1xo6 n MET 424 N -4.60 2.19 -3.05 1.57 2.81 -0.49 -4.50 117.12 111.05 1xo6 n MET 424 Ca 0.02 -1.63 -0.23 0.00 -1.81 0.00 0.00 57.70 54.06 1xo6 n MET 424 Cb 0.12 -2.58 0.03 0.00 -0.71 0.00 0.00 33.22 30.08 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 3.87 -0.52 3.73 3.03 0.00 -1.26 -4.92 105.19 109.12 1xo6 n GLY 425 Ca 0.49 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 46.32 1xo6 n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xo6 s SER 426 N -2.71 3.99 0.46 1.61 1.04 -1.18 -4.56 113.70 112.34 1xo6 s SER 426 Ca 0.31 2.11 0.11 0.00 0.48 0.00 0.00 55.95 58.96 1xo6 s SER 426 Cb -0.14 -2.56 1.04 0.00 0.10 0.00 0.00 66.02 64.46 1xo6 s SER 426 CO 0.39 -2.39 2.09 0.50 0.98 0.00 0.00 173.24 174.80 1xo6 h LYS 427 N -1.00 0.31 -0.24 4.02 3.64 -1.80 -2.15 116.57 119.35 1xo6 h LYS 427 Ca -0.45 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1xo6 h LYS 427 Cb 1.26 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1xo6 h LYS 427 CO 0.48 0.21 0.17 0.45 -2.27 0.00 0.00 179.45 178.48 1xo6 h HIS 428 N 0.32 0.15 0.00 1.91 -0.00 -1.90 0.35 115.15 115.98 1xo6 h HIS 428 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1xo6 h HIS 428 Cb 0.04 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1xo6 h HIS 428 CO -0.00 0.09 -0.12 1.28 -0.00 0.00 0.00 177.93 179.17 1xo6 n LEU 429 N -4.49 0.45 0.00 2.43 4.32 -0.82 -4.89 117.00 114.00 1xo6 n LEU 429 Ca 0.02 0.45 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 1xo6 n LEU 429 Cb 0.21 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1xo6 n LEU 429 CO 0.35 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 1xo6 n GLY 430 N 1.41 0.75 3.69 -0.72 0.00 0.11 -3.96 105.19 106.46 1xo6 n GLY 430 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 1.24 -0.06 4.61 0.00 -1.15 -4.93 120.51 120.22 1xo6 n ALA 431 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 1xo6 n ALA 431 Cb 0.00 -2.26 -0.12 0.00 0.00 0.00 0.00 19.45 17.07 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 3.05 -0.00 -3.10 0.00 3.32 -1.69 -3.41 116.42 114.59 1xo6 h ASP 432 Ca -0.46 -0.90 -0.65 0.00 0.02 0.00 0.00 57.03 55.05 1xo6 h ASP 432 Cb 1.28 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.48 1xo6 h ASP 432 CO 0.67 0.92 -0.85 -0.22 -1.72 0.00 0.00 179.24 178.03 1xo6 s LEU 433 N -8.35 1.97 -0.21 1.55 2.96 -0.67 -5.02 118.68 110.91 1xo6 s LEU 433 Ca -0.18 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.15 1xo6 s LEU 433 Cb -0.02 -1.37 0.03 0.00 0.50 0.00 0.00 46.19 45.33 1xo6 s LEU 433 CO 0.66 -0.01 -0.15 0.20 -1.32 0.00 0.00 176.35 175.73 1xo6 s ASN 434 N 1.30 3.67 0.11 3.68 -0.87 -1.26 -0.12 114.94 121.45 1xo6 s ASN 434 Ca 0.04 -0.85 0.07 0.00 -1.57 0.00 0.00 52.86 50.55 1xo6 s ASN 434 Cb -0.13 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.25 39.52 1xo6 s ASN 434 CO -0.11 -0.07 -0.11 -0.76 -2.57 0.00 0.00 177.10 173.48 1xo6 s LEU 435 N 1.26 3.00 -0.01 0.60 2.01 0.20 0.01 118.68 125.75 1xo6 s LEU 435 Ca 0.01 -0.41 0.02 0.00 0.01 0.00 0.00 54.13 53.76 1xo6 s LEU 435 Cb -0.15 -1.80 -0.00 0.00 0.01 0.00 0.00 46.19 44.25 1xo6 s LEU 435 CO -0.09 0.18 -0.07 0.00 1.01 0.00 0.00 176.35 177.38 1xo6 s ALA 436 N -1.21 0.56 0.69 4.21 0.00 -0.68 0.00 121.76 125.34 1xo6 s ALA 436 Ca 0.21 -0.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 1xo6 s ALA 436 Cb -0.11 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.89 1xo6 s ALA 436 CO 0.13 0.13 1.02 -1.58 0.00 0.00 0.00 175.76 175.46 1xo6 s TRP 437 N -0.08 3.06 0.44 0.00 0.52 -0.43 -0.43 118.94 122.02 1xo6 s TRP 437 Ca 0.02 0.62 0.28 0.00 0.02 0.00 0.00 56.10 57.04 1xo6 s TRP 437 Cb -0.03 -3.11 1.53 0.00 -1.15 0.00 0.00 33.47 30.71 1xo6 s TRP 437 CO -0.00 -1.28 2.11 -1.35 0.02 0.00 0.00 176.95 176.44 1xo6 h PRO 438 N -0.57 0.00 -0.00 4.98 0.11 -1.89 -1.81 132.00 132.82 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 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1xo6 h PRO 438 CO 0.62 0.09 -0.02 0.25 -0.21 0.00 0.00 178.00 178.73 1xo6 n THR 439 N -3.66 0.00 -2.13 -1.15 -2.24 -1.26 -4.77 114.28 99.07 1xo6 n THR 439 Ca -0.02 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.30 1xo6 n THR 439 Cb 0.21 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.12 3.00 -0.35 6.98 0.00 -0.68 -4.43 121.76 124.16 1xo6 s ALA 440 Ca 0.40 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.44 1xo6 s ALA 440 Cb 0.21 -3.44 0.11 0.00 0.00 0.00 0.00 23.12 20.00 1xo6 s ALA 440 CO 0.39 -0.82 0.13 -0.65 0.00 0.00 0.00 175.76 174.80 1xo6 s GLN 441 N -2.63 0.95 -0.40 0.00 -0.21 0.76 -3.17 119.66 114.95 1xo6 s GLN 441 Ca 0.64 -1.41 -0.10 0.00 0.02 0.00 0.00 55.36 54.50 1xo6 s GLN 441 Cb -0.33 -2.22 0.06 0.00 1.00 0.00 0.00 33.01 31.52 1xo6 s GLN 441 CO 0.40 -1.03 0.24 0.42 -2.12 0.00 0.00 175.29 173.20 1xo6 s ILE 442 N 1.20 4.42 0.17 1.08 1.01 -1.03 -1.73 121.20 126.32 1xo6 s ILE 442 Ca 0.12 -1.15 -0.15 0.00 0.00 0.00 0.00 60.65 59.46 1xo6 s ILE 442 Cb -0.19 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.70 1xo6 s ILE 442 CO -0.16 -0.39 0.44 0.00 0.00 0.00 0.00 174.94 174.82 1xo6 s ALA 443 N 1.49 -0.74 0.27 9.38 0.00 -1.09 -4.58 121.76 126.49 1xo6 s ALA 443 Ca 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1xo6 s ALA 443 Cb -0.21 0.81 0.38 0.00 0.00 0.00 0.00 23.12 24.09 1xo6 s ALA 443 CO 0.04 -0.73 1.76 0.28 0.00 0.00 0.00 175.76 177.12 1xo6 h VAL 444 N 2.32 1.24 -2.86 0.00 2.07 -1.93 -1.89 116.25 115.20 1xo6 h VAL 444 Ca -0.31 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.26 1xo6 h VAL 444 Cb 1.25 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 1xo6 h VAL 444 CO 0.42 0.35 0.28 0.00 0.02 0.00 0.00 177.57 178.64 1xo6 s MET 445 N -4.89 1.55 0.88 1.57 0.23 -1.26 -1.98 119.30 115.39 1xo6 s MET 445 Ca -0.09 -0.80 -0.12 0.00 -1.03 0.00 0.00 55.69 53.65 1xo6 s MET 445 Cb 0.15 0.56 0.10 0.00 -1.53 0.00 0.00 34.83 34.10 1xo6 s MET 445 CO 0.80 -0.70 0.99 0.41 -2.03 0.00 0.00 175.02 174.49 1xo6 n GLY 446 N -0.44 -0.63 0.17 3.16 0.00 -1.26 -4.76 105.19 101.43 1xo6 n GLY 446 Ca -0.07 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1xo6 n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 h ALA 447 N -1.42 -0.10 -0.44 4.61 0.00 -1.96 -2.02 119.26 117.92 1xo6 h ALA 447 Ca -0.44 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1xo6 h ALA 447 Cb 1.29 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1xo6 h ALA 447 CO 0.41 -0.60 0.20 0.37 0.00 0.00 0.00 179.25 179.63 1xo6 h GLN 448 N -0.18 0.39 -0.21 0.00 4.15 -1.91 -1.07 115.11 116.27 1xo6 h GLN 448 Ca 0.06 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1xo6 h GLN 448 Cb 0.26 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1xo6 h GLN 448 CO -0.15 0.26 0.13 0.78 -1.93 0.00 0.00 178.83 177.92 1xo6 h GLY 449 N 0.40 0.30 0.96 2.39 0.00 -1.89 -1.98 103.07 103.26 1xo6 h GLY 449 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1xo6 h GLY 449 CO -0.16 0.12 -0.12 0.00 0.00 0.00 0.00 176.54 176.38 1xo6 h ALA 450 N 1.06 -0.31 -0.77 3.60 0.00 -1.07 -2.97 119.26 118.79 1xo6 h ALA 450 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xo6 h ALA 450 Cb -0.00 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1xo6 h ALA 450 CO -0.02 -0.68 0.50 -0.39 0.00 0.00 0.00 179.25 178.66 1xo6 h VAL 451 N -0.32 1.21 -0.06 0.00 -1.51 -1.18 0.23 116.25 114.61 1xo6 h VAL 451 Ca -0.02 -0.40 0.02 0.00 -1.23 0.00 0.00 66.70 65.06 1xo6 h VAL 451 Cb 0.26 0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.50 1xo6 h VAL 451 CO 0.03 0.20 0.15 0.78 -1.23 0.00 0.00 177.57 177.51 1xo6 h ASN 452 N 1.05 0.00 0.00 4.19 2.35 -1.23 0.53 115.58 122.47 1xo6 h ASN 452 Ca 0.28 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.67 1xo6 h ASN 452 Cb -0.09 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 1xo6 h ASN 452 CO -0.06 0.00 -2.04 -0.38 -1.65 0.00 0.00 177.43 173.31 1xo6 n ILE 453 N -3.35 1.53 0.07 2.81 5.41 -0.65 -3.65 119.36 121.52 1xo6 n ILE 453 Ca -0.01 -0.24 -0.04 0.00 1.00 0.00 0.00 62.75 63.46 1xo6 n ILE 453 Cb 0.23 -1.96 0.16 0.00 -0.71 0.00 0.00 39.64 37.37 1xo6 n ILE 453 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1xo6 h LEU 454 N -1.00 0.35 -3.32 1.39 3.38 -0.76 -3.22 115.31 112.13 1xo6 h LEU 454 Ca -0.55 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.11 1xo6 h LEU 454 Cb 1.47 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 42.03 1xo6 h LEU 454 CO -0.33 0.77 -0.08 1.41 0.09 0.00 0.00 178.44 180.29 1xo6 n HIS 455 N -3.98 1.02 0.03 1.13 8.25 0.18 -4.78 115.22 117.08 1xo6 n HIS 455 Ca -0.02 -1.50 -0.12 0.00 -0.26 0.00 0.00 57.72 55.82 1xo6 n HIS 455 Cb 0.53 -0.46 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 1xo6 n HIS 455 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1xo6 h ARG 456 N 1.07 -0.46 -0.29 -0.41 2.43 -1.62 -0.33 114.38 114.76 1xo6 h ARG 456 Ca 0.19 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1xo6 h ARG 456 Cb 1.60 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.25 1xo6 h ARG 456 CO 0.35 -0.31 0.13 0.00 -1.51 0.00 0.00 179.97 178.64 1xo6 h ARG 457 N -0.48 0.42 -0.65 0.20 3.08 -1.87 0.26 114.38 115.34 1xo6 h ARG 457 Ca 0.07 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.16 1xo6 h ARG 457 Cb 0.59 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.50 1xo6 h ARG 457 CO -0.33 0.40 0.26 1.15 -1.07 0.00 0.00 179.97 180.38 1xo6 h THR 458 N 0.33 0.76 -0.41 2.04 2.02 -1.83 0.41 112.91 116.23 1xo6 h THR 458 Ca 0.10 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 1xo6 h THR 458 Cb 0.13 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1xo6 h THR 458 CO -0.01 0.08 -0.24 0.40 0.37 0.00 0.00 175.52 176.12 1xo6 h ILE 459 N 0.44 1.27 0.39 3.11 1.08 -0.83 -3.07 117.51 119.90 1xo6 h ILE 459 Ca 0.33 -1.38 -0.01 0.00 -0.39 0.00 0.00 64.86 63.41 1xo6 h ILE 459 Cb 0.41 1.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 1xo6 h ILE 459 CO -0.32 0.46 -0.33 0.00 -0.69 0.00 0.00 178.15 177.28 1xo6 h ALA 460 N 0.99 -0.74 -3.00 1.87 0.00 0.12 -3.39 119.26 115.11 1xo6 h ALA 460 Ca 0.09 -0.13 -0.56 0.00 0.00 0.00 0.00 54.91 54.32 1xo6 h ALA 460 Cb 0.78 0.46 0.16 0.00 0.00 0.00 0.00 17.79 19.19 1xo6 h ALA 460 CO 0.06 -0.95 0.40 -0.25 0.00 0.00 0.00 179.25 178.52 1xo6 n ASP 461 N -5.45 1.66 -3.60 0.00 10.43 0.12 -2.16 116.55 117.55 1xo6 n ASP 461 Ca -0.10 0.79 -0.24 0.00 2.57 0.00 0.00 54.79 57.82 1xo6 n ASP 461 Cb 0.35 -1.51 0.08 0.00 1.84 0.00 0.00 41.12 41.87 1xo6 n ASP 461 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xo6 n ALA 462 N -2.04 -1.37 -0.33 2.24 0.00 -1.26 -4.82 120.51 112.92 1xo6 n ALA 462 Ca 0.15 0.35 0.28 0.00 0.00 0.00 0.00 53.44 54.23 1xo6 n ALA 462 Cb 0.48 -5.20 0.60 0.00 0.00 0.00 0.00 19.45 15.33 1xo6 n ALA 462 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xo6 h GLY 463 N -2.61 0.85 -6.31 0.00 0.00 -1.62 -3.22 103.07 90.15 1xo6 h GLY 463 Ca -0.57 -0.13 -0.57 0.00 0.00 0.00 0.00 47.33 46.06 1xo6 h GLY 463 CO 0.56 -0.12 1.29 -0.35 0.00 0.00 0.00 176.54 177.92 1xo6 s ASP 464 N -5.15 6.03 -0.82 0.19 2.15 -1.26 -0.67 116.67 117.13 1xo6 s ASP 464 Ca -0.07 1.89 -0.01 0.00 0.43 0.00 0.00 52.55 54.79 1xo6 s ASP 464 Cb 0.25 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1xo6 s ASP 464 CO 0.80 -1.50 0.69 -0.67 -0.17 0.00 0.00 175.17 174.32 1xo6 n ASP 465 N 9.56 -2.49 -0.16 -0.34 2.03 -1.26 -4.92 116.55 118.97 1xo6 n ASP 465 Ca 0.23 -0.41 -0.09 0.00 0.52 0.00 0.00 54.79 55.05 1xo6 n ASP 465 Cb 0.44 -3.59 0.00 0.00 -0.72 0.00 0.00 41.12 37.26 1xo6 n ASP 465 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xo6 h ALA 466 N 0.61 0.60 -0.00 -1.67 0.00 -0.90 -3.39 119.26 114.51 1xo6 h ALA 466 Ca -0.39 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1xo6 h ALA 466 Cb 1.23 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1xo6 h ALA 466 CO 0.34 0.23 0.02 0.93 0.00 0.00 0.00 179.25 180.77 1xo6 h GLU 467 N 0.61 0.00 -0.02 0.00 3.07 -1.90 -3.06 114.58 113.27 1xo6 h GLU 467 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1xo6 h GLU 467 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1xo6 h GLU 467 CO -0.01 0.00 -0.19 0.00 -1.40 0.00 0.00 179.01 177.41 1xo6 n ALA 468 N -2.12 2.90 0.08 3.43 0.00 -1.26 -2.22 120.51 121.32 1xo6 n ALA 468 Ca -0.03 -0.67 -0.22 0.00 0.00 0.00 0.00 53.44 52.53 1xo6 n ALA 468 Cb 0.09 -0.79 -0.15 0.00 0.00 0.00 0.00 19.45 18.60 1xo6 n ALA 468 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1xo6 h THR 469 N 3.72 1.37 0.05 0.00 2.02 -1.74 -2.41 112.91 115.92 1xo6 h THR 469 Ca 0.00 -2.57 -0.23 0.00 0.77 0.00 0.00 66.41 64.38 1xo6 h THR 469 Cb 0.89 3.09 -0.01 0.00 -1.74 0.00 0.00 68.15 70.37 1xo6 h THR 469 CO 0.00 0.75 -1.06 0.08 0.37 0.00 0.00 175.52 175.66 1xo6 h ARG 470 N -0.19 0.15 -0.20 6.66 0.11 -1.61 -1.93 114.38 117.38 1xo6 h ARG 470 Ca -0.20 -0.23 -0.00 0.00 0.10 0.00 0.00 59.98 59.64 1xo6 h ARG 470 Cb 1.84 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.99 1xo6 h ARG 470 CO 0.18 1.07 0.12 0.00 0.10 0.00 0.00 179.97 181.44 1xo6 h ALA 471 N 0.83 1.84 0.02 0.08 0.00 -1.51 0.41 119.26 120.93 1xo6 h ALA 471 Ca -0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1xo6 h ALA 471 Cb 1.78 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.50 1xo6 h ALA 471 CO 0.16 0.15 -0.43 -0.09 0.00 0.00 0.00 179.25 179.04 1xo6 h ARG 472 N 0.27 0.25 -0.67 0.00 2.43 -1.26 -2.41 114.38 112.98 1xo6 h ARG 472 Ca 0.07 -0.30 0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1xo6 h ARG 472 Cb -0.01 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1xo6 h ARG 472 CO -0.01 1.04 0.39 -0.07 -1.51 0.00 0.00 179.97 179.80 1xo6 h LEU 473 N -0.41 0.60 -0.43 3.80 4.07 -0.56 0.23 115.31 122.61 1xo6 h LEU 473 Ca -0.06 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1xo6 h LEU 473 Cb 1.20 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 1xo6 h LEU 473 CO 0.08 0.40 0.25 0.40 -1.08 0.00 0.00 178.44 178.50 1xo6 h ILE 474 N 0.74 1.14 -0.15 1.22 2.04 -0.27 0.41 117.51 122.64 1xo6 h ILE 474 Ca 0.29 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1xo6 h ILE 474 Cb 0.12 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1xo6 h ILE 474 CO -0.15 0.14 0.08 -0.61 0.00 0.00 0.00 178.15 177.61 1xo6 h GLN 475 N 0.56 0.20 -0.77 2.37 -0.00 -0.82 -0.46 115.11 116.20 1xo6 h GLN 475 Ca 0.15 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.76 1xo6 h GLN 475 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 27.48 27.41 1xo6 h GLN 475 CO -0.03 0.21 0.41 0.93 0.00 0.00 0.00 178.83 180.35 1xo6 h GLU 476 N 0.14 1.08 -0.47 1.69 5.08 -0.31 -1.60 114.58 120.19 1xo6 h GLU 476 Ca 0.05 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1xo6 h GLU 476 Cb 0.06 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1xo6 h GLU 476 CO -0.01 0.81 0.17 -0.92 -1.00 0.00 0.00 179.01 178.06 1xo6 h TYR 477 N 1.07 0.73 -0.13 4.33 5.03 0.15 -1.61 116.97 126.53 1xo6 h TYR 477 Ca 0.27 -0.06 -0.13 0.00 2.58 0.00 0.00 58.73 61.38 1xo6 h TYR 477 Cb 0.06 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 1xo6 h TYR 477 CO 0.00 0.63 -0.48 1.05 -1.32 0.00 0.00 178.16 178.05 1xo6 h GLU 478 N 0.61 0.35 0.00 1.82 4.11 -0.93 0.15 114.58 120.69 1xo6 h GLU 478 Ca 0.15 -0.19 -0.06 0.00 0.07 0.00 0.00 59.36 59.33 1xo6 h GLU 478 Cb 0.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1xo6 h GLU 478 CO -0.01 0.76 -0.27 -0.44 0.07 0.00 0.00 179.01 179.11 1xo6 h ASP 479 N 0.28 0.00 0.12 3.06 3.32 -1.13 -1.71 116.42 120.35 1xo6 h ASP 479 Ca 0.01 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.70 1xo6 h ASP 479 Cb 0.95 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1xo6 h ASP 479 CO 0.08 0.27 -2.10 0.00 -1.72 0.00 0.00 179.24 175.77 1xo6 n ALA 480 N -2.23 1.07 -0.02 3.45 0.00 -0.62 -4.74 120.51 117.42 1xo6 n ALA 480 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1xo6 n ALA 480 Cb 0.49 -0.55 -0.07 0.00 0.00 0.00 0.00 19.45 19.33 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 -3.38 0.00 -3.63 0.00 7.99 0.49 -4.81 117.00 113.65 1xo6 n LEU 481 Ca -0.34 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.25 1xo6 n LEU 481 Cb 1.04 0.10 -0.01 0.00 -0.11 0.00 0.00 43.42 44.44 1xo6 n LEU 481 CO 0.39 0.10 2.76 0.18 -1.51 0.00 0.00 177.39 179.31 1xo6 n LEU 482 N -2.05 6.93 0.00 2.23 4.32 -0.64 -4.59 117.00 123.19 1xo6 n LEU 482 Ca -0.07 -4.04 -0.09 0.00 -0.02 0.00 0.00 56.01 51.78 1xo6 n LEU 482 Cb 0.50 -1.58 0.01 0.00 -1.62 0.00 0.00 43.42 40.73 1xo6 n LEU 482 CO 0.18 1.14 0.38 -0.46 -1.22 0.00 0.00 177.39 177.41 1xo6 n ASN 483 N 5.73 -1.78 -1.17 -1.43 6.94 -1.25 -4.63 115.26 117.68 1xo6 n ASN 483 Ca 0.56 -2.44 0.11 0.00 -0.02 0.00 0.00 54.58 52.80 1xo6 n ASN 483 Cb 0.36 3.02 0.25 0.00 -2.36 0.00 0.00 39.78 41.04 1xo6 n ASN 483 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1xo6 n PRO 484 N -0.47 2.57 0.16 -0.53 -0.04 -1.19 -2.47 135.00 133.03 1xo6 n PRO 484 Ca -0.06 -2.39 0.02 0.00 -0.04 0.00 0.00 63.50 61.04 1xo6 n PRO 484 Cb 0.51 -1.51 0.22 0.00 -0.04 0.00 0.00 33.50 32.68 1xo6 n PRO 484 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xo6 h TYR 485 N 4.12 0.00 0.06 0.54 0.05 -1.91 -0.45 116.97 119.38 1xo6 h TYR 485 Ca 0.00 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.51 1xo6 h TYR 485 Cb 0.95 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.71 1xo6 h TYR 485 CO 0.34 0.51 -1.12 1.15 -1.05 0.00 0.00 178.16 177.99 1xo6 h THR 486 N 0.00 1.35 -0.67 -2.88 2.02 -1.91 -1.87 112.91 108.95 1xo6 h THR 486 Ca -0.01 -2.50 -0.06 0.00 0.77 0.00 0.00 66.41 64.61 1xo6 h THR 486 Cb 1.08 2.59 -0.03 0.00 -1.74 0.00 0.00 68.15 70.05 1xo6 h THR 486 CO 0.07 0.75 0.18 0.00 0.37 0.00 0.00 175.52 176.89 1xo6 h ALA 487 N 0.50 1.05 -0.02 6.16 0.00 -1.84 -2.17 119.26 122.94 1xo6 h ALA 487 Ca -0.14 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1xo6 h ALA 487 Cb 1.78 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1xo6 h ALA 487 CO 0.20 0.63 -0.40 0.00 0.00 0.00 0.00 179.25 179.68 1xo6 h ALA 488 N 1.19 1.30 -0.34 0.00 0.00 -1.02 0.59 119.26 120.98 1xo6 h ALA 488 Ca 0.22 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1xo6 h ALA 488 Cb 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1xo6 h ALA 488 CO -0.00 0.52 -0.09 0.93 0.00 0.00 0.00 179.25 180.60 1xo6 h GLU 489 N 0.03 0.58 -0.00 0.00 5.08 -0.68 -2.47 114.58 117.12 1xo6 h GLU 489 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1xo6 h GLU 489 Cb 0.73 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xo6 h GLU 489 CO 0.05 0.67 -0.37 0.54 -1.00 0.00 0.00 179.01 178.90 1xo6 n ARG 490 N -4.21 0.02 -0.79 2.33 5.12 -1.03 -4.93 116.66 113.18 1xo6 n ARG 490 Ca 0.01 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1xo6 n ARG 490 Cb 0.32 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 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 1.49 0.56 0.23 -0.13 0.00 -0.73 -4.92 105.19 101.71 1xo6 n GLY 491 Ca 0.06 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.79 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 0.05 -4.37 1.61 0.99 -1.17 -3.38 116.97 110.70 1xo6 h TYR 492 Ca 0.00 -0.00 -0.70 0.00 2.00 0.00 0.00 58.73 60.03 1xo6 h TYR 492 Cb 0.00 -0.01 -0.27 0.00 1.00 0.00 0.00 36.73 37.44 1xo6 h TYR 492 CO 0.00 0.18 -0.86 0.14 -0.00 0.00 0.00 178.16 177.62 1xo6 s VAL 493 N -4.74 2.31 -0.55 -2.88 -7.23 -1.23 -4.50 120.40 101.58 1xo6 s VAL 493 Ca -0.04 -1.14 0.25 0.00 -1.81 0.00 0.00 61.98 59.24 1xo6 s VAL 493 Cb 0.16 -1.87 0.31 0.00 0.56 0.00 0.00 36.38 35.55 1xo6 s VAL 493 CO 0.70 0.50 1.71 0.44 -0.31 0.00 0.00 175.10 178.14 1xo6 h ASP 494 N 5.17 0.00 -3.07 4.85 5.19 -0.60 -3.42 116.42 124.53 1xo6 h ASP 494 Ca -0.45 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.07 1xo6 h ASP 494 Cb 1.13 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.37 1xo6 h ASP 494 CO 0.47 0.00 0.62 0.00 -3.12 0.00 0.00 179.24 177.21 1xo6 s ALA 495 N -3.19 -2.04 -0.29 3.45 0.00 -1.22 -5.05 121.76 113.40 1xo6 s ALA 495 Ca 0.08 1.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.70 1xo6 s ALA 495 Cb 0.09 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 1xo6 s ALA 495 CO 0.61 -0.21 0.19 0.08 0.00 0.00 0.00 175.76 176.43 1xo6 s VAL 496 N -0.16 5.18 0.31 0.00 1.01 -1.26 -1.68 120.40 123.80 1xo6 s VAL 496 Ca 0.04 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1xo6 s VAL 496 Cb -0.04 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 1xo6 s VAL 496 CO -0.07 0.18 -0.14 0.27 0.00 0.00 0.00 175.10 175.34 1xo6 s ILE 497 N 1.73 2.29 0.25 2.22 -4.36 0.43 -4.95 121.20 118.80 1xo6 s ILE 497 Ca 0.07 -2.29 -0.30 0.00 -0.26 0.00 0.00 60.65 57.87 1xo6 s ILE 497 Cb -0.16 -2.47 -0.09 0.00 1.25 0.00 0.00 42.46 40.99 1xo6 s ILE 497 CO 0.10 -0.31 1.29 -0.04 0.24 0.00 0.00 174.94 176.23 1xo6 s MET 498 N -3.57 4.40 0.41 0.37 -1.94 -1.26 -3.79 119.30 113.91 1xo6 s MET 498 Ca 0.31 2.09 0.17 0.00 -1.71 0.00 0.00 55.69 56.55 1xo6 s MET 498 Cb -0.01 -3.15 1.07 0.00 2.01 0.00 0.00 34.83 34.75 1xo6 s MET 498 CO 0.15 -0.19 1.84 -1.35 -0.01 0.00 0.00 175.02 175.46 1xo6 h PRO 499 N 4.62 0.41 0.00 2.03 0.11 -1.95 0.25 132.00 137.47 1xo6 h PRO 499 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xo6 h PRO 499 Cb 1.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xo6 h PRO 499 CO 0.73 0.27 -0.01 0.66 -0.21 0.00 0.00 178.00 179.44 1xo6 h SER 500 N 0.42 0.00 -0.33 -2.05 4.64 -1.85 -2.84 113.55 111.54 1xo6 h SER 500 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1xo6 h SER 500 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1xo6 h SER 500 CO -0.20 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.24 1xo6 n ASP 501 N -3.10 2.21 0.01 4.97 8.00 0.07 -4.37 116.55 124.34 1xo6 n ASP 501 Ca 0.00 -2.11 -0.12 0.00 0.71 0.00 0.00 54.79 53.27 1xo6 n ASP 501 Cb 0.30 -0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.99 1xo6 n ASP 501 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1xo6 h THR 502 N 2.00 1.19 -0.59 -3.53 2.02 -1.57 -2.07 112.91 110.35 1xo6 h THR 502 Ca 0.00 -0.55 0.06 0.00 0.77 0.00 0.00 66.41 66.69 1xo6 h THR 502 Cb 0.65 1.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 1xo6 h THR 502 CO 0.06 0.14 0.31 -0.09 0.37 0.00 0.00 175.52 176.31 1xo6 h ARG 503 N -0.22 0.55 -0.20 6.66 2.43 -1.85 -0.93 114.38 120.83 1xo6 h ARG 503 Ca 0.00 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1xo6 h ARG 503 Cb 0.23 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1xo6 h ARG 503 CO 0.00 0.37 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.70 1xo6 h ARG 504 N 0.57 0.01 -0.49 0.20 2.43 -1.81 -0.20 114.38 115.08 1xo6 h ARG 504 Ca 0.27 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1xo6 h ARG 504 Cb 0.19 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1xo6 h ARG 504 CO -0.19 0.01 0.26 0.45 -1.51 0.00 0.00 179.97 178.99 1xo6 h HIS 505 N 0.01 0.68 -0.44 2.20 3.86 -0.75 -1.64 115.15 119.08 1xo6 h HIS 505 Ca 0.09 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1xo6 h HIS 505 Cb 0.14 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1xo6 h HIS 505 CO -0.21 0.51 0.13 0.82 0.86 0.00 0.00 177.93 180.04 1xo6 h ILE 506 N 0.65 1.22 -0.09 2.45 2.04 -0.91 0.18 117.51 123.05 1xo6 h ILE 506 Ca 0.17 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1xo6 h ILE 506 Cb 0.06 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1xo6 h ILE 506 CO -0.03 0.27 0.06 0.58 0.00 0.00 0.00 178.15 179.03 1xo6 h VAL 507 N 0.57 1.03 -0.02 1.67 2.07 -0.88 -0.35 116.25 120.33 1xo6 h VAL 507 Ca 0.14 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 1xo6 h VAL 507 Cb 0.28 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1xo6 h VAL 507 CO -0.00 0.03 -0.56 0.08 0.02 0.00 0.00 177.57 177.14 1xo6 h ARG 508 N 0.12 0.07 -0.09 1.57 -0.00 -1.21 -2.71 114.38 112.13 1xo6 h ARG 508 Ca 0.03 -0.04 -0.03 0.00 -0.00 0.00 0.00 59.98 59.94 1xo6 h ARG 508 Cb -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 29.96 1xo6 h ARG 508 CO -0.01 0.60 -0.06 0.78 -0.00 0.00 0.00 179.97 181.28 1xo6 h GLY 509 N 1.60 0.22 1.70 0.08 0.00 -0.37 -3.07 103.07 103.23 1xo6 h GLY 509 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1xo6 h GLY 509 CO 0.08 0.19 0.16 1.41 0.00 0.00 0.00 176.54 178.38 1xo6 h LEU 510 N -0.19 0.35 -0.65 3.11 3.38 -1.04 0.15 115.31 120.42 1xo6 h LEU 510 Ca 0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1xo6 h LEU 510 Cb 0.55 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1xo6 h LEU 510 CO 0.02 0.28 0.43 0.03 0.09 0.00 0.00 178.44 179.29 1xo6 h ARG 511 N 0.40 0.86 0.00 1.13 3.08 -1.40 -0.69 114.38 117.76 1xo6 h ARG 511 Ca 0.11 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1xo6 h ARG 511 Cb 0.01 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1xo6 h ARG 511 CO -0.02 0.57 -0.00 1.96 -1.07 0.00 0.00 179.97 181.41 1xo6 h GLN 512 N 0.88 -0.00 0.00 0.04 1.08 -1.29 -3.35 115.11 112.47 1xo6 h GLN 512 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1xo6 h GLN 512 Cb -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1xo6 h GLN 512 CO -0.05 0.90 0.00 -0.07 -0.95 0.00 0.00 178.83 178.66 1xo6 h LEU 513 N -0.95 0.00 -0.52 1.46 4.07 -0.73 -3.15 115.31 115.48 1xo6 h LEU 513 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1xo6 h LEU 513 Cb 0.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1xo6 h LEU 513 CO 0.00 0.00 0.00 -2.11 -1.08 0.00 0.00 178.44 175.25 1xo6 n ARG 514 N -2.93 0.07 -0.26 1.13 1.85 -0.27 -1.02 116.66 115.24 1xo6 n ARG 514 Ca -0.02 0.48 0.12 0.00 -1.00 0.00 0.00 57.85 57.43 1xo6 n ARG 514 Cb 0.14 -1.69 0.26 0.00 -1.05 0.00 0.00 32.46 30.12 1xo6 n ARG 514 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xo6 n THR 515 N -1.84 0.67 -1.64 8.89 -2.24 -1.19 -4.99 114.28 111.95 1xo6 n THR 515 Ca 0.01 -0.81 -0.52 0.00 -2.27 0.00 0.00 64.05 60.45 1xo6 n THR 515 Cb 0.08 0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 69.01 1xo6 n THR 515 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xo6 n LYS 516 N 1.49 1.41 -3.83 -0.78 4.81 -0.19 -4.97 118.16 116.10 1xo6 n LYS 516 Ca 0.21 0.51 -0.29 0.00 -0.87 0.00 0.00 58.31 57.87 1xo6 n LYS 516 Cb 0.59 -2.20 -0.16 0.00 0.02 0.00 0.00 35.03 33.28 1xo6 n LYS 516 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1xo6 s ARG 517 N 1.60 1.09 0.09 1.64 0.52 -1.26 -4.96 118.95 117.67 1xo6 s ARG 517 Ca 0.87 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 55.21 1xo6 s ARG 517 Cb -0.91 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 1xo6 s ARG 517 CO 0.50 -0.73 -0.07 -1.21 0.02 0.00 0.00 175.30 173.81 1xo6 s GLU 518 N 1.56 0.80 -0.11 3.54 0.41 -1.26 -5.17 118.70 118.48 1xo6 s GLU 518 Ca 0.01 -1.25 -0.18 0.00 -0.41 0.00 0.00 54.97 53.13 1xo6 s GLU 518 Cb -0.18 -0.25 0.04 0.00 -1.78 0.00 0.00 34.13 31.96 1xo6 s GLU 518 CO -0.12 -0.00 0.45 -1.54 -0.49 0.00 0.00 175.26 173.56 1xo6 s SER 519 N -2.83 -0.42 0.84 -0.19 1.04 -1.26 -4.94 113.70 105.95 1xo6 s SER 519 Ca 0.09 0.64 -0.10 0.00 0.48 0.00 0.00 55.95 57.05 1xo6 s SER 519 Cb 0.03 0.69 0.15 0.00 0.10 0.00 0.00 66.02 66.98 1xo6 s SER 519 CO -0.04 -0.31 1.18 -0.76 0.98 0.00 0.00 173.24 174.28 1xo6 s LEU 520 N -0.45 2.77 0.43 2.42 1.02 -1.26 -5.03 118.68 118.58 1xo6 s LEU 520 Ca -0.06 0.21 -0.25 0.00 0.02 0.00 0.00 54.13 54.05 1xo6 s LEU 520 Cb -0.03 -2.48 -0.08 0.00 0.02 0.00 0.00 46.19 43.62 1xo6 s LEU 520 CO 0.03 -2.24 1.25 -2.84 0.02 0.00 0.00 176.35 172.57 1xo6 s PRO 521 N -5.57 3.85 0.31 1.29 0.02 -1.26 -4.93 135.00 128.71 1xo6 s PRO 521 Ca 0.68 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 63.43 1xo6 s PRO 521 Cb -0.06 -2.61 -0.13 0.00 0.02 0.00 0.00 34.50 31.72 1xo6 s PRO 521 CO 0.49 -0.54 1.32 -0.35 -0.33 0.00 0.00 177.00 177.58 1xo6 n PRO 522 N -0.13 2.06 -3.55 5.54 -0.04 -1.26 -4.98 135.00 132.64 1xo6 n PRO 522 Ca 0.05 0.73 -0.07 0.00 -0.04 0.00 0.00 63.50 64.17 1xo6 n PRO 522 Cb 0.45 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 1xo6 n PRO 522 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1xo6 s LYS 523 N -1.37 0.86 0.16 0.54 -2.85 -1.26 -5.02 119.74 110.80 1xo6 s LYS 523 Ca 0.60 -0.36 -0.03 0.00 -1.00 0.00 0.00 55.97 55.18 1xo6 s LYS 523 Cb -0.60 0.37 -0.00 0.00 -2.06 0.00 0.00 37.83 35.54 1xo6 s LYS 523 CO 0.58 -0.38 1.39 0.87 0.10 0.00 0.00 175.35 177.91 1xo6 h LYS 524 N 2.00 0.45 0.00 1.78 1.57 -2.06 -3.48 116.57 116.83 1xo6 h LYS 524 Ca -0.22 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1xo6 h LYS 524 Cb 1.24 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1xo6 h LYS 524 CO 0.30 1.03 0.00 -2.39 -0.57 0.00 0.00 179.45 177.82 1xo6 n HIS 525 N -3.83 0.00 -2.24 -1.35 1.44 -1.26 -5.18 115.22 102.80 1xo6 n HIS 525 Ca -0.05 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.39 1xo6 n HIS 525 Cb 0.74 0.00 0.17 0.00 0.12 0.00 0.00 29.99 31.02 1xo6 n HIS 525 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1xo6 s GLY 526 N 0.00 1.79 -0.42 -1.39 0.00 -1.26 -5.04 107.32 101.00 1xo6 s GLY 526 Ca 0.00 -1.56 0.09 0.00 0.00 0.00 0.00 44.72 43.25 1xo6 s GLY 526 CO 0.00 -0.82 1.02 -2.01 0.00 0.00 0.00 173.10 171.28 1xo6 n ASN 527 N -3.42 3.48 -4.60 1.64 4.05 -1.26 -5.09 115.26 110.06 1xo6 n ASN 527 Ca 0.17 -3.38 -0.46 0.00 0.45 0.00 0.00 54.58 51.35 1xo6 n ASN 527 Cb 0.60 -0.50 -0.03 0.00 1.23 0.00 0.00 39.78 41.08 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 -0.28 1.32 -1.64 -1.44 3.06 -1.26 -4.86 119.36 114.26 1xo6 n ILE 528 Ca 0.28 -0.33 -0.41 0.00 -2.50 0.00 0.00 62.75 59.79 1xo6 n ILE 528 Cb 0.67 -1.04 0.01 0.00 0.54 0.00 0.00 39.64 39.82 1xo6 n ILE 528 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1xo6 n PRO 529 N 1.42 1.53 0.00 9.51 -0.02 -1.26 -5.12 135.00 141.05 1xo6 n PRO 529 Ca 0.12 0.55 0.05 0.00 -2.02 0.00 0.00 63.50 62.20 1xo6 n PRO 529 Cb 0.29 -2.17 0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1xo6 n PRO 529 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76